HEADER TRANSFERASE 21-NOV-03 1RKL TITLE NMR STRUCTURE OF YEAST OLIGOSACCHARYLTRANSFERASE SUBUNIT TITLE 2 OST4P COMPND MOL_ID: 1; COMPND 2 MOLECULE: DOLICHYL-DIPHOSPHOOLIGOSACCHARIDE--PROTEIN COMPND 3 GLYCOSYLTRANSFERASE 4 KDA SUBUNIT; COMPND 4 CHAIN: A; COMPND 5 SYNONYM: OLIGOSACCHARYL TRANSFERASE 4 KDA SUBUNIT, OTASE 4 COMPND 6 KDA SUBUNIT; COMPND 7 EC: 2.4.1.119; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SOURCE 4 SEQUENCE OF THE PEPTIDE OCCURS NATURALLY IN SACCHAROMYCES SOURCE 5 CEREVISIAE (YEAST). KEYWDS MEMBRANE PROTEIN EXPDTA NMR, 20 STRUCTURES AUTHOR S.ZUBKOV,W.J.LENNARZ,S.MOHANTY REVDAT 1 23-MAR-04 1RKL 0 JRNL AUTH S.ZUBKOV,W.J.LENNARZ,S.MOHANTY JRNL TITL STRUCTURAL BASIS FOR THE FUNCTION OF A JRNL TITL 2 MINIMEMBRANE PROTEIN SUBUNIT OF YEAST JRNL TITL 3 OLIGOSACCHARYLTRANSFERASE JRNL REF PROC.NAT.ACAD.SCI.USA V. 101 3821 2004 JRNL REFN ASTM PNASA6 US ISSN 0027-8424 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : ARIA 1.2 REMARK 3 AUTHORS : LINGE, NILGES REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 287 NOE RESTRAINTS, 58 DIHEDRAL REMARK 3 ANGLE RESTRAINTS, 24 DISTANCE RESTRAINTS FROM HYDROGEN BONDS REMARK 4 REMARK 4 1RKL COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-NOV-2003. REMARK 100 THE RCSB ID CODE IS RCSB020840. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298; 311 REMARK 210 PH : 7.0; 7.0 REMARK 210 IONIC STRENGTH : NULL; NULL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM OST4P REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 2.2, NMRVIEW 5.0.4, REMARK 210 CYANA 1.0.6 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS, REMARK 210 SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 500 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 14 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 LEU A 7 ASN A 8 1 148.38 REMARK 500 ALA A 11 ILE A 12 1 149.75 REMARK 500 GLY A 15 ILE A 16 1 144.76 REMARK 500 SER A 33 PRO A 34 1 148.52 REMARK 500 LEU A 7 ASN A 8 2 142.02 REMARK 500 SER A 9 LEU A 10 2 149.38 REMARK 500 LYS A 35 ASN A 36 2 133.71 REMARK 500 ALA A 11 ILE A 12 3 146.66 REMARK 500 GLY A 15 ILE A 16 3 144.14 REMARK 500 SER A 9 LEU A 10 4 148.91 REMARK 500 GLY A 15 ILE A 16 4 143.00 REMARK 500 ASP A 29 SER A 30 4 149.74 REMARK 500 LEU A 7 ASN A 8 5 146.04 REMARK 500 SER A 9 LEU A 10 5 148.93 REMARK 500 LEU A 7 ASN A 8 6 148.08 REMARK 500 GLY A 15 ILE A 16 6 143.62 REMARK 500 LEU A 7 ASN A 8 7 147.55 REMARK 500 SER A 9 LEU A 10 7 148.67 REMARK 500 GLY A 15 ILE A 16 7 143.18 REMARK 500 MET A 32 SER A 33 7 146.87 REMARK 500 LEU A 7 ASN A 8 8 143.88 REMARK 500 SER A 9 LEU A 10 8 143.51 REMARK 500 ALA A 11 ILE A 12 8 146.57 REMARK 500 GLY A 15 ILE A 16 8 147.95 REMARK 500 MET A 32 SER A 33 8 145.61 REMARK 500 LEU A 7 ASN A 8 9 145.63 REMARK 500 GLY A 15 ILE A 16 9 142.82 REMARK 500 ASP A 29 SER A 30 9 147.79 REMARK 500 LYS A 35 ASN A 36 9 147.98 REMARK 500 LEU A 7 ASN A 8 10 142.87 REMARK 500 SER A 9 LEU A 10 10 146.49 REMARK 500 ALA A 11 ILE A 12 10 148.22 REMARK 500 GLY A 15 ILE A 16 10 144.92 REMARK 500 SER A 9 LEU A 10 11 149.90 REMARK 500 ALA A 11 ILE A 12 11 148.59 REMARK 500 GLY A 15 ILE A 16 11 145.85 REMARK 500 GLY A 15 ILE A 16 12 144.77 REMARK 500 ASP A 29 SER A 30 12 147.06 REMARK 500 THR A 31 MET A 32 12 -148.26 REMARK 500 LEU A 7 ASN A 8 13 149.49 REMARK 500 GLY A 15 ILE A 16 14 148.18 REMARK 500 MET A 32 SER A 33 14 138.73 REMARK 500 SER A 9 LEU A 10 15 149.64 REMARK 500 GLY A 15 ILE A 16 15 148.45 REMARK 500 MET A 32 SER A 33 15 148.48 REMARK 500 LEU A 7 ASN A 8 16 145.47 REMARK 500 GLY A 15 ILE A 16 16 148.20 REMARK 500 MET A 32 SER A 33 16 140.74 REMARK 500 LEU A 7 ASN A 8 17 143.72 REMARK 500 GLY A 15 ILE A 16 17 144.41 REMARK 500 LEU A 7 ASN A 8 18 147.37 REMARK 500 GLY A 15 ILE A 16 18 144.03 REMARK 500 LEU A 7 ASN A 8 19 147.98 REMARK 500 SER A 9 LEU A 10 19 149.60 REMARK 500 GLY A 15 ILE A 16 19 147.20 REMARK 500 MET A 32 SER A 33 19 142.61 REMARK 500 SER A 9 LEU A 10 20 149.67 REMARK 500 GLY A 15 ILE A 16 20 147.18 DBREF 1RKL A 1 36 SWS Q99380 OSTS_YEAST 1 36 SEQRES 1 A 36 MET ILE SER ASP GLU GLN LEU ASN SER LEU ALA ILE THR SEQRES 2 A 36 PHE GLY ILE VAL MET MET THR LEU ILE VAL ILE TYR HIS SEQRES 3 A 36 ALA VAL ASP SER THR MET SER PRO LYS ASN HELIX 1 1 GLU A 5 LEU A 7 5 3 HELIX 2 2 ASN A 8 ASP A 29 1 22 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N MET A 1 -4.649 11.362 11.292 1.00 0.00 N ATOM 2 CA MET A 1 -5.779 12.146 10.722 1.00 0.00 C ATOM 3 C MET A 1 -6.687 12.652 11.855 1.00 0.00 C ATOM 4 O MET A 1 -7.349 11.843 12.511 1.00 0.00 O ATOM 5 CB MET A 1 -6.411 11.297 9.603 1.00 0.00 C ATOM 6 CG MET A 1 -6.266 11.687 8.131 1.00 0.00 C ATOM 7 SD MET A 1 -7.696 12.328 7.229 1.00 0.00 S ATOM 8 CE MET A 1 -8.969 11.076 7.036 1.00 0.00 C ATOM 9 1H MET A 1 -5.004 10.500 11.754 1.00 0.00 H ATOM 10 2H MET A 1 -4.144 11.927 12.005 1.00 0.00 H ATOM 11 3H MET A 1 -3.979 11.092 10.543 1.00 0.00 H ATOM 12 HA MET A 1 -5.343 13.021 10.263 1.00 0.00 H ATOM 13 1HB MET A 1 -5.980 10.310 9.680 1.00 0.00 H ATOM 14 2HG MET A 1 -5.839 10.834 7.617 1.00 0.00 H ATOM 15 1HE MET A 1 -9.727 11.447 6.360 1.00 0.00 H ATOM 16 2HE MET A 1 -8.548 10.172 6.620 1.00 0.00 H ATOM 17 3HE MET A 1 -9.427 10.865 7.990 1.00 0.00 H ATOM 18 N ILE A 2 -6.304 13.858 12.313 1.00 0.00 N ATOM 19 CA ILE A 2 -6.923 14.811 13.256 1.00 0.00 C ATOM 20 C ILE A 2 -6.905 16.242 12.661 1.00 0.00 C ATOM 21 O ILE A 2 -5.832 16.645 12.211 1.00 0.00 O ATOM 22 CB ILE A 2 -6.472 14.728 14.752 1.00 0.00 C ATOM 23 CG1 ILE A 2 -5.026 15.016 15.193 1.00 0.00 C ATOM 24 CG2 ILE A 2 -6.896 13.445 15.465 1.00 0.00 C ATOM 25 CD1 ILE A 2 -4.717 16.391 15.757 1.00 0.00 C ATOM 26 H ILE A 2 -5.500 14.200 11.872 1.00 0.00 H ATOM 27 HA ILE A 2 -7.964 14.522 13.281 1.00 0.00 H ATOM 28 HB ILE A 2 -7.062 15.494 15.233 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -4.764 14.309 15.966 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -6.400 13.369 16.424 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -7.965 13.445 15.623 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -6.622 12.589 14.867 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -3.647 16.539 15.760 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -5.170 17.150 15.138 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -5.082 16.478 16.771 1.00 0.00 H ATOM 36 N SER A 3 -7.971 17.066 12.774 1.00 0.00 N ATOM 37 CA SER A 3 -8.336 18.410 12.254 1.00 0.00 C ATOM 38 C SER A 3 -8.254 18.796 10.758 1.00 0.00 C ATOM 39 O SER A 3 -8.510 17.870 9.985 1.00 0.00 O ATOM 40 CB SER A 3 -7.913 19.538 13.208 1.00 0.00 C ATOM 41 OG SER A 3 -8.786 19.672 14.321 1.00 0.00 O ATOM 42 H SER A 3 -8.623 16.731 13.424 1.00 0.00 H ATOM 43 HA SER A 3 -9.404 18.382 12.411 1.00 0.00 H ATOM 44 1HB SER A 3 -6.923 19.332 13.587 1.00 0.00 H ATOM 45 HG SER A 3 -8.785 20.582 14.630 1.00 0.00 H ATOM 46 N ASP A 4 -8.387 20.071 10.332 1.00 0.00 N ATOM 47 CA ASP A 4 -7.882 20.707 9.098 1.00 0.00 C ATOM 48 C ASP A 4 -6.358 20.940 9.023 1.00 0.00 C ATOM 49 O ASP A 4 -5.837 21.597 9.929 1.00 0.00 O ATOM 50 CB ASP A 4 -8.804 21.895 8.732 1.00 0.00 C ATOM 51 CG ASP A 4 -8.615 23.327 9.214 1.00 0.00 C ATOM 52 OD1 ASP A 4 -8.041 24.117 8.434 1.00 0.00 O ATOM 53 OD2 ASP A 4 -8.875 23.649 10.392 1.00 0.00 O ATOM 54 H ASP A 4 -9.095 20.582 10.777 1.00 0.00 H ATOM 55 HA ASP A 4 -8.066 19.985 8.317 1.00 0.00 H ATOM 56 1HB ASP A 4 -8.876 21.950 7.656 1.00 0.00 H ATOM 57 N GLU A 5 -5.668 20.066 8.263 1.00 0.00 N ATOM 58 CA GLU A 5 -4.241 20.022 7.873 1.00 0.00 C ATOM 59 C GLU A 5 -3.945 19.563 6.429 1.00 0.00 C ATOM 60 O GLU A 5 -4.666 18.721 5.888 1.00 0.00 O ATOM 61 CB GLU A 5 -3.313 19.271 8.851 1.00 0.00 C ATOM 62 CG GLU A 5 -2.833 20.065 10.065 1.00 0.00 C ATOM 63 CD GLU A 5 -2.653 19.333 11.386 1.00 0.00 C ATOM 64 OE1 GLU A 5 -1.488 19.161 11.807 1.00 0.00 O ATOM 65 OE2 GLU A 5 -3.630 19.283 12.163 1.00 0.00 O ATOM 66 H GLU A 5 -6.220 19.359 7.869 1.00 0.00 H ATOM 67 HA GLU A 5 -3.922 21.052 7.907 1.00 0.00 H ATOM 68 1HB GLU A 5 -3.796 18.372 9.203 1.00 0.00 H ATOM 69 1HG GLU A 5 -1.865 20.471 9.809 1.00 0.00 H ATOM 70 N GLN A 6 -3.008 20.273 5.776 1.00 0.00 N ATOM 71 CA GLN A 6 -2.142 20.018 4.607 1.00 0.00 C ATOM 72 C GLN A 6 -1.261 18.759 4.508 1.00 0.00 C ATOM 73 O GLN A 6 -0.977 18.356 3.375 1.00 0.00 O ATOM 74 CB GLN A 6 -1.447 21.381 4.355 1.00 0.00 C ATOM 75 CG GLN A 6 -0.246 21.996 5.077 1.00 0.00 C ATOM 76 CD GLN A 6 1.049 22.241 4.309 1.00 0.00 C ATOM 77 OE1 GLN A 6 1.260 23.299 3.709 1.00 0.00 O ATOM 78 NE2 GLN A 6 2.069 21.451 4.627 1.00 0.00 N ATOM 79 H GLN A 6 -3.026 21.222 6.019 1.00 0.00 H ATOM 80 HA GLN A 6 -2.813 19.798 3.783 1.00 0.00 H ATOM 81 2HB GLN A 6 -2.258 22.065 4.571 1.00 0.00 H ATOM 82 1HG GLN A 6 -0.569 22.954 5.458 1.00 0.00 H ATOM 83 1HE2 GLN A 6 1.933 20.782 5.329 1.00 0.00 H ATOM 84 2HE2 GLN A 6 2.912 21.558 4.137 1.00 0.00 H ATOM 85 N LEU A 7 -1.250 17.974 5.592 1.00 0.00 N ATOM 86 CA LEU A 7 -0.744 16.616 5.845 1.00 0.00 C ATOM 87 C LEU A 7 -1.268 15.451 4.974 1.00 0.00 C ATOM 88 O LEU A 7 -0.543 14.460 4.893 1.00 0.00 O ATOM 89 CB LEU A 7 -0.771 16.411 7.375 1.00 0.00 C ATOM 90 CG LEU A 7 0.248 16.944 8.405 1.00 0.00 C ATOM 91 CD1 LEU A 7 1.591 16.231 8.464 1.00 0.00 C ATOM 92 CD2 LEU A 7 0.494 18.446 8.530 1.00 0.00 C ATOM 93 H LEU A 7 -1.547 18.438 6.402 1.00 0.00 H ATOM 94 HA LEU A 7 0.319 16.639 5.660 1.00 0.00 H ATOM 95 1HB LEU A 7 -1.729 16.779 7.715 1.00 0.00 H ATOM 96 HG LEU A 7 -0.233 16.684 9.333 1.00 0.00 H ATOM 97 1HD1 LEU A 7 2.026 16.294 7.477 1.00 0.00 H ATOM 98 2HD1 LEU A 7 2.225 16.705 9.201 1.00 0.00 H ATOM 99 3HD1 LEU A 7 1.446 15.197 8.740 1.00 0.00 H ATOM 100 1HD2 LEU A 7 0.611 18.910 7.557 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -0.354 18.902 9.019 1.00 0.00 H ATOM 102 3HD2 LEU A 7 1.372 18.609 9.140 1.00 0.00 H ATOM 103 N ASN A 8 -2.222 15.702 4.066 1.00 0.00 N ATOM 104 CA ASN A 8 -2.561 15.135 2.744 1.00 0.00 C ATOM 105 C ASN A 8 -1.444 15.020 1.684 1.00 0.00 C ATOM 106 O ASN A 8 -1.571 14.224 0.746 1.00 0.00 O ATOM 107 CB ASN A 8 -3.789 15.958 2.302 1.00 0.00 C ATOM 108 CG ASN A 8 -4.916 15.249 1.551 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.675 14.424 2.067 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.131 15.634 0.298 1.00 0.00 N ATOM 111 H ASN A 8 -2.886 16.315 4.438 1.00 0.00 H ATOM 112 HA ASN A 8 -2.917 14.131 2.910 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.197 16.452 3.174 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -4.533 16.310 -0.081 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -5.811 15.158 -0.225 1.00 0.00 H ATOM 116 N SER A 9 -0.299 15.675 1.918 1.00 0.00 N ATOM 117 CA SER A 9 1.055 15.433 1.398 1.00 0.00 C ATOM 118 C SER A 9 1.777 14.137 1.802 1.00 0.00 C ATOM 119 O SER A 9 2.535 13.680 0.940 1.00 0.00 O ATOM 120 CB SER A 9 1.939 16.666 1.635 1.00 0.00 C ATOM 121 OG SER A 9 1.530 17.824 0.915 1.00 0.00 O ATOM 122 H SER A 9 -0.408 16.523 2.396 1.00 0.00 H ATOM 123 HA SER A 9 0.943 15.362 0.328 1.00 0.00 H ATOM 124 1HB SER A 9 1.971 16.845 2.698 1.00 0.00 H ATOM 125 HG SER A 9 1.173 17.569 0.060 1.00 0.00 H ATOM 126 N LEU A 10 1.283 13.434 2.841 1.00 0.00 N ATOM 127 CA LEU A 10 1.320 11.999 3.156 1.00 0.00 C ATOM 128 C LEU A 10 0.520 11.089 2.217 1.00 0.00 C ATOM 129 O LEU A 10 1.197 10.204 1.699 1.00 0.00 O ATOM 130 CB LEU A 10 1.164 11.788 4.673 1.00 0.00 C ATOM 131 CG LEU A 10 0.728 10.534 5.458 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.455 10.399 6.792 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.768 10.577 5.730 1.00 0.00 C ATOM 134 H LEU A 10 0.746 13.901 3.516 1.00 0.00 H ATOM 135 HA LEU A 10 2.349 11.727 3.015 1.00 0.00 H ATOM 136 1HB LEU A 10 2.119 12.064 5.093 1.00 0.00 H ATOM 137 HG LEU A 10 0.934 9.646 4.880 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.094 9.529 7.322 1.00 0.00 H ATOM 139 2HD1 LEU A 10 2.514 10.288 6.609 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.287 11.278 7.397 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.054 11.588 5.464 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.281 9.889 5.074 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.982 10.328 6.761 1.00 0.00 H ATOM 144 N ALA A 11 -0.710 11.395 1.786 1.00 0.00 N ATOM 145 CA ALA A 11 -1.525 10.586 0.872 1.00 0.00 C ATOM 146 C ALA A 11 -1.133 10.496 -0.612 1.00 0.00 C ATOM 147 O ALA A 11 -1.493 9.508 -1.263 1.00 0.00 O ATOM 148 CB ALA A 11 -2.947 11.092 0.967 1.00 0.00 C ATOM 149 H ALA A 11 -1.168 12.130 2.244 1.00 0.00 H ATOM 150 HA ALA A 11 -1.542 9.579 1.258 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.663 10.282 0.992 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.086 11.771 1.798 1.00 0.00 H ATOM 153 3HB ALA A 11 -2.887 11.575 0.012 1.00 0.00 H ATOM 154 N ILE A 12 -0.091 11.278 -0.908 1.00 0.00 N ATOM 155 CA ILE A 12 0.942 11.075 -1.937 1.00 0.00 C ATOM 156 C ILE A 12 2.211 10.358 -1.444 1.00 0.00 C ATOM 157 O ILE A 12 2.150 9.170 -1.754 1.00 0.00 O ATOM 158 CB ILE A 12 1.022 12.265 -2.941 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.377 12.256 -4.355 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.271 13.143 -3.011 1.00 0.00 C ATOM 161 CD1 ILE A 12 0.454 11.142 -5.386 1.00 0.00 C ATOM 162 H ILE A 12 0.175 11.802 -0.120 1.00 0.00 H ATOM 163 HA ILE A 12 0.549 10.228 -2.473 1.00 0.00 H ATOM 164 HB ILE A 12 0.358 12.840 -2.306 1.00 0.00 H ATOM 165 1HG1 ILE A 12 -0.672 12.523 -4.357 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.529 13.287 -4.045 1.00 0.00 H ATOM 167 2HG2 ILE A 12 2.160 14.056 -2.444 1.00 0.00 H ATOM 168 3HG2 ILE A 12 3.131 12.614 -2.641 1.00 0.00 H ATOM 169 1HD1 ILE A 12 0.345 10.164 -4.945 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -0.345 11.294 -6.098 1.00 0.00 H ATOM 171 3HD1 ILE A 12 1.389 11.194 -5.921 1.00 0.00 H ATOM 172 N THR A 13 2.975 10.793 -0.430 1.00 0.00 N ATOM 173 CA THR A 13 4.252 10.260 0.101 1.00 0.00 C ATOM 174 C THR A 13 4.373 8.762 0.437 1.00 0.00 C ATOM 175 O THR A 13 4.847 8.059 -0.456 1.00 0.00 O ATOM 176 CB THR A 13 4.921 11.354 0.981 1.00 0.00 C ATOM 177 OG1 THR A 13 6.291 11.542 0.604 1.00 0.00 O ATOM 178 CG2 THR A 13 4.914 11.618 2.490 1.00 0.00 C ATOM 179 H THR A 13 2.720 11.706 -0.175 1.00 0.00 H ATOM 180 HA THR A 13 4.885 10.304 -0.772 1.00 0.00 H ATOM 181 HB THR A 13 4.300 12.148 0.605 1.00 0.00 H ATOM 182 HG1 THR A 13 6.706 12.178 1.193 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.091 12.226 2.860 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.096 10.689 3.016 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.702 12.317 2.722 1.00 0.00 H ATOM 186 N PHE A 14 3.513 8.363 1.375 1.00 0.00 N ATOM 187 CA PHE A 14 2.834 7.134 1.827 1.00 0.00 C ATOM 188 C PHE A 14 2.081 6.206 0.874 1.00 0.00 C ATOM 189 O PHE A 14 2.322 4.999 0.997 1.00 0.00 O ATOM 190 CB PHE A 14 2.175 7.484 3.178 1.00 0.00 C ATOM 191 CG PHE A 14 0.797 7.050 3.622 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.301 7.567 2.951 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.588 6.001 4.514 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.519 6.913 3.019 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.639 5.362 4.604 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.693 5.789 3.813 1.00 0.00 C ATOM 197 H PHE A 14 3.322 9.155 1.901 1.00 0.00 H ATOM 198 HA PHE A 14 3.589 6.422 2.038 1.00 0.00 H ATOM 199 1HB PHE A 14 2.847 7.141 3.951 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.099 8.228 2.111 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.384 5.710 5.184 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.227 7.177 2.255 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.758 4.502 5.249 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.637 5.261 3.824 1.00 0.00 H ATOM 205 N GLY A 15 1.574 6.809 -0.203 1.00 0.00 N ATOM 206 CA GLY A 15 0.504 6.379 -1.092 1.00 0.00 C ATOM 207 C GLY A 15 0.922 5.822 -2.446 1.00 0.00 C ATOM 208 O GLY A 15 0.088 5.048 -2.926 1.00 0.00 O ATOM 209 H GLY A 15 1.942 7.697 -0.392 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.132 5.660 -0.591 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.117 7.246 -1.272 1.00 0.00 H ATOM 212 N ILE A 16 2.028 6.282 -3.065 1.00 0.00 N ATOM 213 CA ILE A 16 2.956 5.521 -3.882 1.00 0.00 C ATOM 214 C ILE A 16 3.682 4.324 -3.223 1.00 0.00 C ATOM 215 O ILE A 16 3.771 3.324 -3.947 1.00 0.00 O ATOM 216 CB ILE A 16 3.773 6.339 -4.918 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.474 7.702 -4.750 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.383 6.057 -6.366 1.00 0.00 C ATOM 219 CD1 ILE A 16 3.657 8.940 -4.515 1.00 0.00 C ATOM 220 H ILE A 16 2.139 7.204 -3.376 1.00 0.00 H ATOM 221 HA ILE A 16 2.218 5.161 -4.567 1.00 0.00 H ATOM 222 HB ILE A 16 4.596 5.715 -4.683 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.137 7.701 -3.903 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.362 6.392 -6.471 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.024 6.607 -7.041 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.453 5.001 -6.585 1.00 0.00 H ATOM 227 1HD1 ILE A 16 2.699 8.489 -4.280 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.106 9.511 -3.715 1.00 0.00 H ATOM 229 3HD1 ILE A 16 3.629 9.538 -5.416 1.00 0.00 H ATOM 230 N VAL A 17 3.926 4.300 -1.886 1.00 0.00 N ATOM 231 CA VAL A 17 4.394 3.218 -1.008 1.00 0.00 C ATOM 232 C VAL A 17 3.305 2.213 -0.581 1.00 0.00 C ATOM 233 O VAL A 17 3.661 1.030 -0.524 1.00 0.00 O ATOM 234 CB VAL A 17 5.297 3.618 0.197 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.688 3.006 0.151 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.792 5.047 0.271 1.00 0.00 C ATOM 237 H VAL A 17 4.094 5.129 -1.382 1.00 0.00 H ATOM 238 HA VAL A 17 5.127 2.747 -1.639 1.00 0.00 H ATOM 239 HB VAL A 17 4.817 3.363 1.129 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.083 3.352 -0.792 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.285 3.385 0.970 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.645 1.928 0.193 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.152 5.140 -0.744 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.000 5.746 0.492 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.590 5.124 0.998 1.00 0.00 H ATOM 246 N MET A 18 2.042 2.639 -0.342 1.00 0.00 N ATOM 247 CA MET A 18 0.785 1.880 -0.249 1.00 0.00 C ATOM 248 C MET A 18 0.289 1.277 -1.571 1.00 0.00 C ATOM 249 O MET A 18 0.123 0.059 -1.501 1.00 0.00 O ATOM 250 CB MET A 18 -0.196 2.856 0.414 1.00 0.00 C ATOM 251 CG MET A 18 -1.351 2.499 1.351 1.00 0.00 C ATOM 252 SD MET A 18 -2.762 1.657 0.603 1.00 0.00 S ATOM 253 CE MET A 18 -3.987 1.584 1.912 1.00 0.00 C ATOM 254 H MET A 18 1.857 3.585 -0.103 1.00 0.00 H ATOM 255 HA MET A 18 0.893 1.100 0.483 1.00 0.00 H ATOM 256 1HB MET A 18 0.467 3.495 0.974 1.00 0.00 H ATOM 257 1HG MET A 18 -0.975 1.883 2.156 1.00 0.00 H ATOM 258 1HE MET A 18 -4.034 2.530 2.431 1.00 0.00 H ATOM 259 2HE MET A 18 -4.953 1.359 1.484 1.00 0.00 H ATOM 260 3HE MET A 18 -3.732 0.801 2.610 1.00 0.00 H ATOM 261 N MET A 19 0.447 1.928 -2.738 1.00 0.00 N ATOM 262 CA MET A 19 0.183 1.435 -4.090 1.00 0.00 C ATOM 263 C MET A 19 1.099 0.340 -4.643 1.00 0.00 C ATOM 264 O MET A 19 0.493 -0.643 -5.075 1.00 0.00 O ATOM 265 CB MET A 19 0.051 2.582 -5.116 1.00 0.00 C ATOM 266 CG MET A 19 -1.269 3.280 -5.420 1.00 0.00 C ATOM 267 SD MET A 19 -1.308 4.063 -7.047 1.00 0.00 S ATOM 268 CE MET A 19 -2.744 5.116 -6.858 1.00 0.00 C ATOM 269 H MET A 19 0.557 2.897 -2.741 1.00 0.00 H ATOM 270 HA MET A 19 -0.741 0.912 -3.888 1.00 0.00 H ATOM 271 2HB MET A 19 0.535 2.273 -6.035 1.00 0.00 H ATOM 272 1HG MET A 19 -2.074 2.562 -5.364 1.00 0.00 H ATOM 273 1HE MET A 19 -2.755 5.864 -7.638 1.00 0.00 H ATOM 274 2HE MET A 19 -3.648 4.525 -6.900 1.00 0.00 H ATOM 275 3HE MET A 19 -2.687 5.603 -5.896 1.00 0.00 H ATOM 276 N THR A 20 2.336 0.289 -4.134 1.00 0.00 N ATOM 277 CA THR A 20 3.310 -0.795 -4.248 1.00 0.00 C ATOM 278 C THR A 20 3.145 -2.002 -3.312 1.00 0.00 C ATOM 279 O THR A 20 3.191 -3.084 -3.896 1.00 0.00 O ATOM 280 CB THR A 20 4.779 -0.315 -4.207 1.00 0.00 C ATOM 281 OG1 THR A 20 5.100 0.727 -3.271 1.00 0.00 O ATOM 282 CG2 THR A 20 5.382 0.061 -5.560 1.00 0.00 C ATOM 283 H THR A 20 2.639 1.025 -3.566 1.00 0.00 H ATOM 284 HA THR A 20 3.115 -1.200 -5.231 1.00 0.00 H ATOM 285 HB THR A 20 5.187 -1.237 -3.816 1.00 0.00 H ATOM 286 HG1 THR A 20 4.750 1.570 -3.568 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.623 0.543 -6.151 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.236 0.708 -5.392 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.657 -0.800 -6.148 1.00 0.00 H ATOM 290 N LEU A 21 2.649 -1.862 -2.075 1.00 0.00 N ATOM 291 CA LEU A 21 2.177 -2.878 -1.114 1.00 0.00 C ATOM 292 C LEU A 21 0.791 -3.493 -1.380 1.00 0.00 C ATOM 293 O LEU A 21 0.826 -4.723 -1.355 1.00 0.00 O ATOM 294 CB LEU A 21 2.381 -2.532 0.373 1.00 0.00 C ATOM 295 CG LEU A 21 3.509 -3.104 1.247 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.441 -2.387 2.586 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.463 -4.572 1.634 1.00 0.00 C ATOM 298 H LEU A 21 2.712 -0.949 -1.750 1.00 0.00 H ATOM 299 HA LEU A 21 2.870 -3.700 -1.223 1.00 0.00 H ATOM 300 1HB LEU A 21 2.598 -1.478 0.397 1.00 0.00 H ATOM 301 HG LEU A 21 4.453 -2.950 0.751 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.248 -1.337 2.431 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.619 -2.837 3.127 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.361 -2.514 3.138 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.306 -5.149 0.733 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.402 -4.841 2.099 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.666 -4.747 2.342 1.00 0.00 H ATOM 308 N ILE A 22 -0.182 -2.802 -2.007 1.00 0.00 N ATOM 309 CA ILE A 22 -1.499 -3.231 -2.518 1.00 0.00 C ATOM 310 C ILE A 22 -1.549 -4.145 -3.751 1.00 0.00 C ATOM 311 O ILE A 22 -2.239 -5.169 -3.714 1.00 0.00 O ATOM 312 CB ILE A 22 -2.614 -2.171 -2.441 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.060 -2.602 -2.644 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.450 -0.826 -3.089 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.918 -2.968 -1.457 1.00 0.00 C ATOM 316 H ILE A 22 -0.030 -1.836 -2.051 1.00 0.00 H ATOM 317 HA ILE A 22 -1.910 -3.723 -1.667 1.00 0.00 H ATOM 318 HB ILE A 22 -2.314 -1.931 -1.451 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.816 -3.423 -3.329 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.423 -0.867 -2.769 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.617 -0.869 -4.155 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.028 -0.060 -2.591 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.272 -2.534 -0.705 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.898 -2.511 -1.496 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.012 -4.041 -1.386 1.00 0.00 H ATOM 326 N VAL A 23 -0.730 -3.783 -4.749 1.00 0.00 N ATOM 327 CA VAL A 23 -0.341 -4.396 -6.012 1.00 0.00 C ATOM 328 C VAL A 23 0.654 -5.549 -5.772 1.00 0.00 C ATOM 329 O VAL A 23 0.605 -6.499 -6.561 1.00 0.00 O ATOM 330 CB VAL A 23 0.105 -3.202 -6.892 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.613 -3.679 -8.244 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.983 -2.296 -7.462 1.00 0.00 C ATOM 333 H VAL A 23 -0.184 -2.985 -4.633 1.00 0.00 H ATOM 334 HA VAL A 23 -1.234 -4.714 -6.512 1.00 0.00 H ATOM 335 HB VAL A 23 0.714 -2.656 -6.166 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.078 -4.624 -8.239 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.338 -2.977 -9.022 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.678 -3.854 -8.272 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.567 -1.875 -6.659 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.521 -1.500 -8.030 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.625 -2.853 -8.130 1.00 0.00 H ATOM 342 N ILE A 24 1.286 -5.570 -4.580 1.00 0.00 N ATOM 343 CA ILE A 24 2.069 -6.647 -3.969 1.00 0.00 C ATOM 344 C ILE A 24 1.358 -7.718 -3.117 1.00 0.00 C ATOM 345 O ILE A 24 1.517 -8.904 -3.422 1.00 0.00 O ATOM 346 CB ILE A 24 3.513 -6.129 -3.702 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.715 -6.417 -4.612 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.074 -6.348 -2.313 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.801 -5.608 -5.877 1.00 0.00 C ATOM 350 H ILE A 24 1.563 -4.696 -4.242 1.00 0.00 H ATOM 351 HA ILE A 24 2.035 -7.077 -4.927 1.00 0.00 H ATOM 352 HB ILE A 24 3.250 -5.079 -3.813 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.597 -6.120 -4.061 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.075 -6.430 -1.921 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.613 -7.280 -2.205 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.658 -5.503 -1.974 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.751 -5.372 -6.026 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.412 -4.733 -5.702 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.209 -6.198 -6.686 1.00 0.00 H ATOM 360 N TYR A 25 0.382 -7.257 -2.324 1.00 0.00 N ATOM 361 CA TYR A 25 -0.758 -7.876 -1.620 1.00 0.00 C ATOM 362 C TYR A 25 -1.807 -8.614 -2.477 1.00 0.00 C ATOM 363 O TYR A 25 -1.981 -9.797 -2.173 1.00 0.00 O ATOM 364 CB TYR A 25 -1.194 -6.948 -0.468 1.00 0.00 C ATOM 365 CG TYR A 25 -0.607 -6.988 0.948 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.697 -7.327 1.323 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.442 -6.592 1.995 1.00 0.00 C ATOM 368 CE1 TYR A 25 1.080 -7.360 2.668 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.069 -6.598 3.332 1.00 0.00 C ATOM 370 CZ TYR A 25 0.203 -7.008 3.685 1.00 0.00 C ATOM 371 OH TYR A 25 0.547 -7.063 5.022 1.00 0.00 O ATOM 372 H TYR A 25 0.506 -6.299 -2.159 1.00 0.00 H ATOM 373 HA TYR A 25 -0.404 -8.658 -0.989 1.00 0.00 H ATOM 374 1HB TYR A 25 -0.998 -5.939 -0.808 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.366 -7.609 0.510 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.426 -6.227 1.738 1.00 0.00 H ATOM 377 HE1 TYR A 25 2.031 -7.802 2.923 1.00 0.00 H ATOM 378 HE2 TYR A 25 -1.791 -6.347 4.094 1.00 0.00 H ATOM 379 HH TYR A 25 1.436 -6.723 5.155 1.00 0.00 H ATOM 380 N HIS A 26 -1.912 -8.212 -3.752 1.00 0.00 N ATOM 381 CA HIS A 26 -2.553 -8.880 -4.890 1.00 0.00 C ATOM 382 C HIS A 26 -1.810 -10.022 -5.593 1.00 0.00 C ATOM 383 O HIS A 26 -2.500 -10.929 -6.071 1.00 0.00 O ATOM 384 CB HIS A 26 -3.085 -7.759 -5.811 1.00 0.00 C ATOM 385 CG HIS A 26 -3.931 -7.852 -7.053 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.265 -8.162 -7.192 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.366 -8.142 -8.233 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.484 -8.685 -8.388 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.330 -8.720 -9.033 1.00 0.00 N ATOM 390 H HIS A 26 -1.710 -7.266 -3.896 1.00 0.00 H ATOM 391 HA HIS A 26 -3.256 -9.400 -4.279 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.516 -6.984 -5.196 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.962 -7.974 -6.530 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.404 -8.558 -7.957 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.384 -9.206 -8.684 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.126 -9.393 -9.715 1.00 0.00 H ATOM 397 N ALA A 27 -0.491 -10.093 -5.374 1.00 0.00 N ATOM 398 CA ALA A 27 0.429 -11.173 -5.753 1.00 0.00 C ATOM 399 C ALA A 27 0.725 -12.247 -4.690 1.00 0.00 C ATOM 400 O ALA A 27 0.883 -13.398 -5.109 1.00 0.00 O ATOM 401 CB ALA A 27 1.636 -10.452 -6.341 1.00 0.00 C ATOM 402 H ALA A 27 -0.110 -9.385 -4.798 1.00 0.00 H ATOM 403 HA ALA A 27 -0.032 -11.713 -6.562 1.00 0.00 H ATOM 404 1HB ALA A 27 2.527 -11.063 -6.284 1.00 0.00 H ATOM 405 2HB ALA A 27 1.436 -10.215 -7.377 1.00 0.00 H ATOM 406 3HB ALA A 27 1.734 -9.517 -5.791 1.00 0.00 H ATOM 407 N VAL A 28 0.410 -11.951 -3.419 1.00 0.00 N ATOM 408 CA VAL A 28 0.532 -12.742 -2.191 1.00 0.00 C ATOM 409 C VAL A 28 -0.764 -13.386 -1.660 1.00 0.00 C ATOM 410 O VAL A 28 -0.752 -14.618 -1.598 1.00 0.00 O ATOM 411 CB VAL A 28 1.476 -12.084 -1.141 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.658 -11.261 -1.620 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.121 -11.510 0.225 1.00 0.00 C ATOM 414 H VAL A 28 0.585 -11.020 -3.205 1.00 0.00 H ATOM 415 HA VAL A 28 1.117 -13.593 -2.507 1.00 0.00 H ATOM 416 HB VAL A 28 1.998 -12.978 -0.913 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.213 -10.456 -2.195 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.237 -10.941 -0.764 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.288 -11.849 -2.270 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.355 -10.768 0.105 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.754 -12.276 0.889 1.00 0.00 H ATOM 422 3HG2 VAL A 28 1.999 -11.056 0.664 1.00 0.00 H ATOM 423 N ASP A 29 -1.839 -12.611 -1.427 1.00 0.00 N ATOM 424 CA ASP A 29 -3.163 -12.850 -0.825 1.00 0.00 C ATOM 425 C ASP A 29 -4.226 -13.392 -1.808 1.00 0.00 C ATOM 426 O ASP A 29 -4.785 -14.453 -1.511 1.00 0.00 O ATOM 427 CB ASP A 29 -3.532 -11.508 -0.164 1.00 0.00 C ATOM 428 CG ASP A 29 -4.385 -11.453 1.113 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.950 -10.902 2.154 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.609 -11.700 1.053 1.00 0.00 O ATOM 431 H ASP A 29 -1.657 -11.659 -1.561 1.00 0.00 H ATOM 432 HA ASP A 29 -3.017 -13.520 0.002 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.589 -11.009 0.017 1.00 0.00 H ATOM 434 N SER A 30 -4.521 -12.679 -2.913 1.00 0.00 N ATOM 435 CA SER A 30 -5.036 -13.028 -4.255 1.00 0.00 C ATOM 436 C SER A 30 -4.093 -13.721 -5.269 1.00 0.00 C ATOM 437 O SER A 30 -2.992 -14.058 -4.832 1.00 0.00 O ATOM 438 CB SER A 30 -5.624 -11.717 -4.798 1.00 0.00 C ATOM 439 OG SER A 30 -7.024 -11.522 -4.683 1.00 0.00 O ATOM 440 H SER A 30 -4.458 -11.712 -2.767 1.00 0.00 H ATOM 441 HA SER A 30 -5.912 -13.636 -4.130 1.00 0.00 H ATOM 442 2HB SER A 30 -5.278 -11.583 -5.812 1.00 0.00 H ATOM 443 HG SER A 30 -7.315 -10.893 -5.348 1.00 0.00 H ATOM 444 N THR A 31 -4.467 -14.009 -6.537 1.00 0.00 N ATOM 445 CA THR A 31 -3.717 -14.532 -7.704 1.00 0.00 C ATOM 446 C THR A 31 -2.759 -13.544 -8.399 1.00 0.00 C ATOM 447 O THR A 31 -3.111 -12.379 -8.612 1.00 0.00 O ATOM 448 CB THR A 31 -4.695 -15.255 -8.680 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.362 -16.333 -8.013 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.254 -15.955 -9.967 1.00 0.00 C ATOM 451 H THR A 31 -5.434 -13.955 -6.685 1.00 0.00 H ATOM 452 HA THR A 31 -3.082 -15.316 -7.320 1.00 0.00 H ATOM 453 HB THR A 31 -5.454 -14.543 -8.969 1.00 0.00 H ATOM 454 HG1 THR A 31 -5.400 -16.155 -7.072 1.00 0.00 H ATOM 455 1HG2 THR A 31 -3.979 -15.261 -10.743 1.00 0.00 H ATOM 456 2HG2 THR A 31 -3.446 -16.637 -9.732 1.00 0.00 H ATOM 457 3HG2 THR A 31 -5.083 -16.489 -10.403 1.00 0.00 H ATOM 458 N MET A 32 -1.528 -14.034 -8.637 1.00 0.00 N ATOM 459 CA MET A 32 -0.400 -13.550 -9.453 1.00 0.00 C ATOM 460 C MET A 32 -0.675 -13.118 -10.897 1.00 0.00 C ATOM 461 O MET A 32 -1.414 -13.757 -11.653 1.00 0.00 O ATOM 462 CB MET A 32 0.819 -14.489 -9.367 1.00 0.00 C ATOM 463 CG MET A 32 2.088 -14.008 -8.663 1.00 0.00 C ATOM 464 SD MET A 32 3.416 -13.149 -9.539 1.00 0.00 S ATOM 465 CE MET A 32 4.492 -14.380 -10.278 1.00 0.00 C ATOM 466 H MET A 32 -1.283 -14.769 -8.038 1.00 0.00 H ATOM 467 HA MET A 32 -0.086 -12.639 -8.966 1.00 0.00 H ATOM 468 1HB MET A 32 0.509 -15.387 -8.853 1.00 0.00 H ATOM 469 2HG MET A 32 2.489 -14.862 -8.130 1.00 0.00 H ATOM 470 1HE MET A 32 4.537 -15.253 -9.642 1.00 0.00 H ATOM 471 2HE MET A 32 4.107 -14.672 -11.243 1.00 0.00 H ATOM 472 3HE MET A 32 5.488 -13.980 -10.392 1.00 0.00 H ATOM 473 N SER A 33 -0.562 -11.788 -10.848 1.00 0.00 N ATOM 474 CA SER A 33 -0.358 -10.784 -11.889 1.00 0.00 C ATOM 475 C SER A 33 1.090 -10.339 -12.144 1.00 0.00 C ATOM 476 O SER A 33 1.688 -9.789 -11.217 1.00 0.00 O ATOM 477 CB SER A 33 -1.466 -9.756 -11.542 1.00 0.00 C ATOM 478 OG SER A 33 -1.259 -8.354 -11.645 1.00 0.00 O ATOM 479 H SER A 33 -0.744 -11.415 -9.961 1.00 0.00 H ATOM 480 HA SER A 33 -0.472 -11.387 -12.773 1.00 0.00 H ATOM 481 1HB SER A 33 -2.341 -9.971 -12.138 1.00 0.00 H ATOM 482 HG SER A 33 -1.505 -7.928 -10.819 1.00 0.00 H ATOM 483 N PRO A 34 1.764 -10.975 -13.141 1.00 0.00 N ATOM 484 CA PRO A 34 2.812 -10.362 -13.987 1.00 0.00 C ATOM 485 C PRO A 34 2.445 -9.512 -15.218 1.00 0.00 C ATOM 486 O PRO A 34 1.457 -9.811 -15.895 1.00 0.00 O ATOM 487 CB PRO A 34 3.809 -11.499 -14.272 1.00 0.00 C ATOM 488 CG PRO A 34 3.143 -12.794 -13.986 1.00 0.00 C ATOM 489 CD PRO A 34 2.045 -12.420 -13.029 1.00 0.00 C ATOM 490 HA PRO A 34 3.359 -9.675 -13.359 1.00 0.00 H ATOM 491 1HB PRO A 34 4.113 -11.495 -15.303 1.00 0.00 H ATOM 492 2HG PRO A 34 3.883 -13.505 -13.636 1.00 0.00 H ATOM 493 1HD PRO A 34 1.179 -13.014 -13.267 1.00 0.00 H ATOM 494 N LYS A 35 3.132 -8.358 -15.315 1.00 0.00 N ATOM 495 CA LYS A 35 3.224 -7.297 -16.338 1.00 0.00 C ATOM 496 C LYS A 35 4.038 -7.681 -17.589 1.00 0.00 C ATOM 497 O LYS A 35 3.354 -7.736 -18.618 1.00 0.00 O ATOM 498 CB LYS A 35 3.686 -6.040 -15.560 1.00 0.00 C ATOM 499 CG LYS A 35 3.577 -4.549 -15.906 1.00 0.00 C ATOM 500 CD LYS A 35 4.682 -3.902 -16.732 1.00 0.00 C ATOM 501 CE LYS A 35 4.945 -2.407 -16.711 1.00 0.00 C ATOM 502 NZ LYS A 35 6.305 -2.105 -17.249 1.00 0.00 N ATOM 503 H LYS A 35 3.577 -8.115 -14.476 1.00 0.00 H ATOM 504 HA LYS A 35 2.215 -7.104 -16.669 1.00 0.00 H ATOM 505 1HB LYS A 35 3.184 -6.111 -14.607 1.00 0.00 H ATOM 506 1HG LYS A 35 2.644 -4.371 -16.419 1.00 0.00 H ATOM 507 2HD LYS A 35 4.504 -4.218 -17.754 1.00 0.00 H ATOM 508 1HE LYS A 35 4.204 -1.907 -17.315 1.00 0.00 H ATOM 509 1HZ LYS A 35 6.506 -1.087 -17.231 1.00 0.00 H ATOM 510 2HZ LYS A 35 7.011 -2.632 -16.688 1.00 0.00 H ATOM 511 3HZ LYS A 35 6.388 -2.336 -18.258 1.00 0.00 H ATOM 512 N ASN A 36 5.200 -8.354 -17.440 1.00 0.00 N ATOM 513 CA ASN A 36 6.205 -8.658 -18.473 1.00 0.00 C ATOM 514 C ASN A 36 6.197 -10.173 -18.751 1.00 0.00 C ATOM 515 O ASN A 36 5.991 -10.607 -19.905 1.00 0.00 O ATOM 516 CB ASN A 36 7.709 -8.282 -18.407 1.00 0.00 C ATOM 517 CG ASN A 36 8.441 -8.064 -17.090 1.00 0.00 C ATOM 518 OD1 ASN A 36 7.949 -7.682 -16.024 1.00 0.00 O ATOM 519 ND2 ASN A 36 9.645 -8.619 -17.114 1.00 0.00 N ATOM 520 OXT ASN A 36 6.275 -10.982 -17.797 1.00 0.00 O ATOM 521 H ASN A 36 5.237 -8.977 -16.681 1.00 0.00 H ATOM 522 HA ASN A 36 5.793 -7.971 -19.207 1.00 0.00 H ATOM 523 2HB ASN A 36 8.089 -7.754 -19.280 1.00 0.00 H ATOM 524 1HD2 ASN A 36 9.917 -9.043 -17.954 1.00 0.00 H ATOM 525 2HD2 ASN A 36 10.099 -8.775 -16.260 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 2 ATOM 1 N MET A 1 -10.388 14.338 1.251 1.00 0.00 N ATOM 2 CA MET A 1 -11.089 15.262 0.317 1.00 0.00 C ATOM 3 C MET A 1 -11.700 16.542 0.927 1.00 0.00 C ATOM 4 O MET A 1 -12.043 17.405 0.112 1.00 0.00 O ATOM 5 CB MET A 1 -11.916 14.425 -0.684 1.00 0.00 C ATOM 6 CG MET A 1 -13.200 13.644 -0.419 1.00 0.00 C ATOM 7 SD MET A 1 -13.942 12.857 -1.868 1.00 0.00 S ATOM 8 CE MET A 1 -15.334 13.930 -2.222 1.00 0.00 C ATOM 9 1H MET A 1 -11.036 13.989 1.985 1.00 0.00 H ATOM 10 2H MET A 1 -9.588 14.825 1.705 1.00 0.00 H ATOM 11 3H MET A 1 -10.013 13.525 0.721 1.00 0.00 H ATOM 12 HA MET A 1 -10.282 15.641 -0.293 1.00 0.00 H ATOM 13 2HB MET A 1 -11.196 13.719 -1.083 1.00 0.00 H ATOM 14 1HG MET A 1 -13.005 12.870 0.309 1.00 0.00 H ATOM 15 1HE MET A 1 -15.891 13.556 -3.069 1.00 0.00 H ATOM 16 2HE MET A 1 -15.981 13.963 -1.359 1.00 0.00 H ATOM 17 3HE MET A 1 -14.974 14.924 -2.441 1.00 0.00 H ATOM 18 N ILE A 2 -11.360 16.885 2.186 1.00 0.00 N ATOM 19 CA ILE A 2 -12.046 17.759 3.164 1.00 0.00 C ATOM 20 C ILE A 2 -11.156 18.879 3.751 1.00 0.00 C ATOM 21 O ILE A 2 -9.935 18.767 3.617 1.00 0.00 O ATOM 22 CB ILE A 2 -12.953 17.069 4.230 1.00 0.00 C ATOM 23 CG1 ILE A 2 -12.429 15.934 5.133 1.00 0.00 C ATOM 24 CG2 ILE A 2 -14.283 16.646 3.613 1.00 0.00 C ATOM 25 CD1 ILE A 2 -12.310 16.116 6.636 1.00 0.00 C ATOM 26 H ILE A 2 -10.438 16.655 2.424 1.00 0.00 H ATOM 27 HA ILE A 2 -12.762 18.291 2.556 1.00 0.00 H ATOM 28 HB ILE A 2 -13.221 17.859 4.915 1.00 0.00 H ATOM 29 2HG1 ILE A 2 -11.490 15.583 4.724 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -14.712 17.483 3.082 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -14.133 15.833 2.919 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -14.970 16.335 4.387 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -13.275 15.965 7.099 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -11.631 15.381 7.042 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -11.955 17.109 6.869 1.00 0.00 H ATOM 36 N SER A 3 -11.682 19.982 4.320 1.00 0.00 N ATOM 37 CA SER A 3 -10.990 21.041 5.079 1.00 0.00 C ATOM 38 C SER A 3 -10.367 20.653 6.428 1.00 0.00 C ATOM 39 O SER A 3 -11.081 20.214 7.336 1.00 0.00 O ATOM 40 CB SER A 3 -11.753 22.376 5.152 1.00 0.00 C ATOM 41 OG SER A 3 -11.708 23.116 3.941 1.00 0.00 O ATOM 42 H SER A 3 -12.633 20.146 4.143 1.00 0.00 H ATOM 43 HA SER A 3 -10.133 21.275 4.468 1.00 0.00 H ATOM 44 1HB SER A 3 -12.793 22.197 5.387 1.00 0.00 H ATOM 45 HG SER A 3 -11.055 23.816 4.012 1.00 0.00 H ATOM 46 N ASP A 4 -9.118 20.232 6.187 1.00 0.00 N ATOM 47 CA ASP A 4 -7.951 19.954 7.040 1.00 0.00 C ATOM 48 C ASP A 4 -6.676 20.698 6.560 1.00 0.00 C ATOM 49 O ASP A 4 -6.849 21.754 5.946 1.00 0.00 O ATOM 50 CB ASP A 4 -7.752 18.428 7.159 1.00 0.00 C ATOM 51 CG ASP A 4 -8.628 17.521 8.019 1.00 0.00 C ATOM 52 OD1 ASP A 4 -8.434 16.292 7.893 1.00 0.00 O ATOM 53 OD2 ASP A 4 -9.543 17.937 8.764 1.00 0.00 O ATOM 54 H ASP A 4 -8.963 20.043 5.238 1.00 0.00 H ATOM 55 HA ASP A 4 -8.195 20.323 8.025 1.00 0.00 H ATOM 56 1HB ASP A 4 -7.851 18.024 6.161 1.00 0.00 H ATOM 57 N GLU A 5 -5.501 20.514 7.199 1.00 0.00 N ATOM 58 CA GLU A 5 -4.077 20.565 6.790 1.00 0.00 C ATOM 59 C GLU A 5 -3.538 19.910 5.498 1.00 0.00 C ATOM 60 O GLU A 5 -4.192 19.010 4.968 1.00 0.00 O ATOM 61 CB GLU A 5 -3.282 20.020 7.995 1.00 0.00 C ATOM 62 CG GLU A 5 -2.677 21.005 8.994 1.00 0.00 C ATOM 63 CD GLU A 5 -1.986 20.481 10.244 1.00 0.00 C ATOM 64 OE1 GLU A 5 -0.749 20.638 10.320 1.00 0.00 O ATOM 65 OE2 GLU A 5 -2.654 20.252 11.275 1.00 0.00 O ATOM 66 H GLU A 5 -5.603 20.526 8.173 1.00 0.00 H ATOM 67 HA GLU A 5 -3.823 21.612 6.720 1.00 0.00 H ATOM 68 1HB GLU A 5 -3.949 19.384 8.560 1.00 0.00 H ATOM 69 2HG GLU A 5 -3.440 21.733 9.242 1.00 0.00 H ATOM 70 N GLN A 6 -2.521 20.546 4.881 1.00 0.00 N ATOM 71 CA GLN A 6 -1.629 20.259 3.735 1.00 0.00 C ATOM 72 C GLN A 6 -0.852 18.926 3.631 1.00 0.00 C ATOM 73 O GLN A 6 -0.653 18.499 2.489 1.00 0.00 O ATOM 74 CB GLN A 6 -0.877 21.619 3.564 1.00 0.00 C ATOM 75 CG GLN A 6 0.378 22.067 4.324 1.00 0.00 C ATOM 76 CD GLN A 6 1.470 23.008 3.813 1.00 0.00 C ATOM 77 OE1 GLN A 6 1.820 23.140 2.639 1.00 0.00 O ATOM 78 NE2 GLN A 6 2.378 23.257 4.752 1.00 0.00 N ATOM 79 H GLN A 6 -2.506 21.497 5.114 1.00 0.00 H ATOM 80 HA GLN A 6 -2.301 20.064 2.901 1.00 0.00 H ATOM 81 2HB GLN A 6 -1.642 22.267 3.989 1.00 0.00 H ATOM 82 1HG GLN A 6 -0.017 22.590 5.183 1.00 0.00 H ATOM 83 1HE2 GLN A 6 2.238 22.840 5.626 1.00 0.00 H ATOM 84 2HE2 GLN A 6 3.243 23.627 4.473 1.00 0.00 H ATOM 85 N LEU A 7 -0.789 18.157 4.730 1.00 0.00 N ATOM 86 CA LEU A 7 -0.551 16.730 5.026 1.00 0.00 C ATOM 87 C LEU A 7 -1.301 15.619 4.244 1.00 0.00 C ATOM 88 O LEU A 7 -1.371 14.461 4.674 1.00 0.00 O ATOM 89 CB LEU A 7 -0.687 16.631 6.560 1.00 0.00 C ATOM 90 CG LEU A 7 0.233 17.200 7.664 1.00 0.00 C ATOM 91 CD1 LEU A 7 1.544 16.458 7.878 1.00 0.00 C ATOM 92 CD2 LEU A 7 0.502 18.697 7.805 1.00 0.00 C ATOM 93 H LEU A 7 -0.730 18.702 5.541 1.00 0.00 H ATOM 94 HA LEU A 7 0.504 16.548 4.906 1.00 0.00 H ATOM 95 1HB LEU A 7 -1.673 16.995 6.803 1.00 0.00 H ATOM 96 HG LEU A 7 -0.354 16.963 8.533 1.00 0.00 H ATOM 97 1HD1 LEU A 7 2.049 16.457 6.921 1.00 0.00 H ATOM 98 2HD1 LEU A 7 2.131 16.956 8.638 1.00 0.00 H ATOM 99 3HD1 LEU A 7 1.347 15.444 8.194 1.00 0.00 H ATOM 100 1HD2 LEU A 7 0.820 19.129 6.866 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -0.400 19.196 8.129 1.00 0.00 H ATOM 102 3HD2 LEU A 7 1.265 18.853 8.555 1.00 0.00 H ATOM 103 N ASN A 8 -2.033 16.007 3.192 1.00 0.00 N ATOM 104 CA ASN A 8 -2.296 15.433 1.858 1.00 0.00 C ATOM 105 C ASN A 8 -1.101 15.250 0.897 1.00 0.00 C ATOM 106 O ASN A 8 -1.207 14.457 -0.047 1.00 0.00 O ATOM 107 CB ASN A 8 -3.454 16.291 1.308 1.00 0.00 C ATOM 108 CG ASN A 8 -4.493 15.618 0.408 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.443 14.967 0.853 1.00 0.00 O ATOM 110 ND2 ASN A 8 -4.394 15.811 -0.904 1.00 0.00 N ATOM 111 H ASN A 8 -2.633 16.731 3.453 1.00 0.00 H ATOM 112 HA ASN A 8 -2.713 14.454 2.027 1.00 0.00 H ATOM 113 1HB ASN A 8 -3.925 16.798 2.140 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -3.645 16.350 -1.235 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -5.009 15.324 -1.491 1.00 0.00 H ATOM 116 N SER A 9 0.018 15.957 1.116 1.00 0.00 N ATOM 117 CA SER A 9 1.407 15.679 0.715 1.00 0.00 C ATOM 118 C SER A 9 2.131 14.465 1.302 1.00 0.00 C ATOM 119 O SER A 9 3.034 14.003 0.598 1.00 0.00 O ATOM 120 CB SER A 9 2.317 16.889 0.944 1.00 0.00 C ATOM 121 OG SER A 9 2.717 17.644 -0.185 1.00 0.00 O ATOM 122 H SER A 9 -0.126 16.843 1.507 1.00 0.00 H ATOM 123 HA SER A 9 1.386 15.518 -0.350 1.00 0.00 H ATOM 124 2HB SER A 9 3.168 16.569 1.534 1.00 0.00 H ATOM 125 HG SER A 9 3.676 17.708 -0.180 1.00 0.00 H ATOM 126 N LEU A 10 1.579 13.874 2.375 1.00 0.00 N ATOM 127 CA LEU A 10 1.614 12.474 2.799 1.00 0.00 C ATOM 128 C LEU A 10 0.770 11.504 1.956 1.00 0.00 C ATOM 129 O LEU A 10 1.430 10.591 1.466 1.00 0.00 O ATOM 130 CB LEU A 10 1.481 12.425 4.328 1.00 0.00 C ATOM 131 CG LEU A 10 1.170 11.194 5.201 1.00 0.00 C ATOM 132 CD1 LEU A 10 2.105 10.979 6.389 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.269 11.300 5.678 1.00 0.00 C ATOM 134 H LEU A 10 1.025 14.402 2.990 1.00 0.00 H ATOM 135 HA LEU A 10 2.638 12.184 2.664 1.00 0.00 H ATOM 136 1HB LEU A 10 2.380 12.868 4.728 1.00 0.00 H ATOM 137 HG LEU A 10 1.227 10.306 4.592 1.00 0.00 H ATOM 138 1HD1 LEU A 10 3.129 10.965 6.047 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.990 11.768 7.118 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.881 10.030 6.856 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -0.612 12.231 5.243 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -0.854 10.487 5.272 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.329 11.284 6.758 1.00 0.00 H ATOM 144 N ALA A 11 -0.507 11.711 1.603 1.00 0.00 N ATOM 145 CA ALA A 11 -1.387 10.803 0.851 1.00 0.00 C ATOM 146 C ALA A 11 -1.073 10.404 -0.603 1.00 0.00 C ATOM 147 O ALA A 11 -1.539 9.345 -1.040 1.00 0.00 O ATOM 148 CB ALA A 11 -2.758 11.443 0.899 1.00 0.00 C ATOM 149 H ALA A 11 -0.954 12.477 2.020 1.00 0.00 H ATOM 150 HA ALA A 11 -1.487 9.893 1.421 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.552 10.711 0.963 1.00 0.00 H ATOM 152 2HB ALA A 11 -2.839 12.173 1.691 1.00 0.00 H ATOM 153 3HB ALA A 11 -2.670 11.875 -0.077 1.00 0.00 H ATOM 154 N ILE A 12 0.051 10.977 -1.048 1.00 0.00 N ATOM 155 CA ILE A 12 0.845 10.813 -2.276 1.00 0.00 C ATOM 156 C ILE A 12 2.213 10.184 -1.926 1.00 0.00 C ATOM 157 O ILE A 12 2.425 9.108 -2.491 1.00 0.00 O ATOM 158 CB ILE A 12 0.771 12.074 -3.202 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.368 12.300 -4.221 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.996 12.539 -3.993 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.739 12.810 -3.824 1.00 0.00 C ATOM 162 H ILE A 12 0.526 11.426 -0.316 1.00 0.00 H ATOM 163 HA ILE A 12 0.345 10.008 -2.789 1.00 0.00 H ATOM 164 HB ILE A 12 0.560 12.824 -2.448 1.00 0.00 H ATOM 165 2HG1 ILE A 12 -0.472 11.413 -4.838 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.418 11.721 -4.568 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.696 13.342 -4.654 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.742 12.931 -3.318 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.676 13.439 -2.948 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -2.157 13.378 -4.642 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -2.395 11.977 -3.621 1.00 0.00 H ATOM 172 N THR A 13 2.972 10.622 -0.898 1.00 0.00 N ATOM 173 CA THR A 13 4.271 10.177 -0.355 1.00 0.00 C ATOM 174 C THR A 13 4.356 8.740 0.184 1.00 0.00 C ATOM 175 O THR A 13 4.841 7.910 -0.586 1.00 0.00 O ATOM 176 CB THR A 13 4.943 11.377 0.380 1.00 0.00 C ATOM 177 OG1 THR A 13 6.185 11.716 -0.256 1.00 0.00 O ATOM 178 CG2 THR A 13 5.105 11.781 1.852 1.00 0.00 C ATOM 179 H THR A 13 2.710 11.493 -0.534 1.00 0.00 H ATOM 180 HA THR A 13 4.875 10.115 -1.248 1.00 0.00 H ATOM 181 HB THR A 13 4.196 12.095 0.095 1.00 0.00 H ATOM 182 HG1 THR A 13 6.645 12.382 0.262 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.313 12.407 2.272 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.378 10.909 2.432 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.893 12.513 1.915 1.00 0.00 H ATOM 186 N PHE A 14 3.562 8.487 1.229 1.00 0.00 N ATOM 187 CA PHE A 14 2.844 7.353 1.829 1.00 0.00 C ATOM 188 C PHE A 14 1.990 6.415 0.975 1.00 0.00 C ATOM 189 O PHE A 14 2.124 5.203 1.166 1.00 0.00 O ATOM 190 CB PHE A 14 2.277 7.889 3.163 1.00 0.00 C ATOM 191 CG PHE A 14 0.905 7.594 3.725 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.186 8.146 3.073 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.661 6.651 4.718 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.458 7.642 3.277 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.614 6.155 4.947 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.678 6.627 4.195 1.00 0.00 C ATOM 197 H PHE A 14 3.553 9.265 1.803 1.00 0.00 H ATOM 198 HA PHE A 14 3.579 6.628 2.080 1.00 0.00 H ATOM 199 1HB PHE A 14 2.973 7.600 3.936 1.00 0.00 H ATOM 200 HD1 PHE A 14 0.043 8.586 2.106 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.476 6.324 5.348 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.007 7.628 2.352 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.752 5.303 5.596 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.658 6.183 4.303 1.00 0.00 H ATOM 205 N GLY A 15 1.424 7.002 -0.080 1.00 0.00 N ATOM 206 CA GLY A 15 0.385 6.491 -0.963 1.00 0.00 C ATOM 207 C GLY A 15 0.797 5.745 -2.224 1.00 0.00 C ATOM 208 O GLY A 15 -0.101 5.067 -2.728 1.00 0.00 O ATOM 209 H GLY A 15 1.633 7.953 -0.183 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.277 5.852 -0.397 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.200 7.349 -1.265 1.00 0.00 H ATOM 212 N ILE A 16 1.953 6.100 -2.800 1.00 0.00 N ATOM 213 CA ILE A 16 2.886 5.293 -3.599 1.00 0.00 C ATOM 214 C ILE A 16 3.545 4.067 -2.924 1.00 0.00 C ATOM 215 O ILE A 16 3.453 3.029 -3.598 1.00 0.00 O ATOM 216 CB ILE A 16 3.606 6.280 -4.559 1.00 0.00 C ATOM 217 CG1 ILE A 16 3.606 6.144 -6.084 1.00 0.00 C ATOM 218 CG2 ILE A 16 5.017 6.647 -4.186 1.00 0.00 C ATOM 219 CD1 ILE A 16 2.364 6.424 -6.893 1.00 0.00 C ATOM 220 H ILE A 16 2.075 7.072 -2.876 1.00 0.00 H ATOM 221 HA ILE A 16 2.259 4.873 -4.347 1.00 0.00 H ATOM 222 HB ILE A 16 3.045 7.182 -4.373 1.00 0.00 H ATOM 223 2HG1 ILE A 16 4.017 5.175 -6.335 1.00 0.00 H ATOM 224 1HG2 ILE A 16 4.805 6.365 -3.172 1.00 0.00 H ATOM 225 2HG2 ILE A 16 5.758 6.000 -4.633 1.00 0.00 H ATOM 226 3HG2 ILE A 16 5.208 7.696 -4.370 1.00 0.00 H ATOM 227 1HD1 ILE A 16 1.846 7.229 -6.399 1.00 0.00 H ATOM 228 2HD1 ILE A 16 2.637 6.667 -7.912 1.00 0.00 H ATOM 229 3HD1 ILE A 16 1.722 5.557 -6.894 1.00 0.00 H ATOM 230 N VAL A 17 3.802 4.097 -1.592 1.00 0.00 N ATOM 231 CA VAL A 17 4.283 3.072 -0.653 1.00 0.00 C ATOM 232 C VAL A 17 3.193 2.110 -0.140 1.00 0.00 C ATOM 233 O VAL A 17 3.540 0.925 -0.032 1.00 0.00 O ATOM 234 CB VAL A 17 5.180 3.561 0.521 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.580 2.969 0.533 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.651 4.999 0.472 1.00 0.00 C ATOM 237 H VAL A 17 3.959 4.961 -1.148 1.00 0.00 H ATOM 238 HA VAL A 17 5.018 2.571 -1.256 1.00 0.00 H ATOM 239 HB VAL A 17 4.701 3.374 1.469 1.00 0.00 H ATOM 240 1HG1 VAL A 17 6.959 3.228 -0.445 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.175 3.442 1.303 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.554 1.902 0.687 1.00 0.00 H ATOM 243 1HG2 VAL A 17 5.985 5.029 -0.554 1.00 0.00 H ATOM 244 2HG2 VAL A 17 4.848 5.694 0.667 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.467 5.141 1.170 1.00 0.00 H ATOM 246 N MET A 18 1.942 2.583 0.085 1.00 0.00 N ATOM 247 CA MET A 18 0.695 1.805 0.153 1.00 0.00 C ATOM 248 C MET A 18 0.130 1.224 -1.159 1.00 0.00 C ATOM 249 O MET A 18 -0.133 0.023 -1.066 1.00 0.00 O ATOM 250 CB MET A 18 -0.315 2.609 0.989 1.00 0.00 C ATOM 251 CG MET A 18 -0.717 2.103 2.375 1.00 0.00 C ATOM 252 SD MET A 18 -1.852 3.050 3.420 1.00 0.00 S ATOM 253 CE MET A 18 -3.504 3.150 2.722 1.00 0.00 C ATOM 254 H MET A 18 1.765 3.537 0.329 1.00 0.00 H ATOM 255 HA MET A 18 0.892 0.970 0.800 1.00 0.00 H ATOM 256 1HB MET A 18 0.167 3.560 1.143 1.00 0.00 H ATOM 257 2HG MET A 18 0.199 1.903 2.916 1.00 0.00 H ATOM 258 1HE MET A 18 -3.467 3.646 1.764 1.00 0.00 H ATOM 259 2HE MET A 18 -3.913 2.158 2.603 1.00 0.00 H ATOM 260 3HE MET A 18 -4.146 3.714 3.384 1.00 0.00 H ATOM 261 N MET A 19 0.319 1.822 -2.352 1.00 0.00 N ATOM 262 CA MET A 19 0.028 1.324 -3.701 1.00 0.00 C ATOM 263 C MET A 19 0.958 0.202 -4.182 1.00 0.00 C ATOM 264 O MET A 19 0.353 -0.833 -4.474 1.00 0.00 O ATOM 265 CB MET A 19 -0.140 2.536 -4.652 1.00 0.00 C ATOM 266 CG MET A 19 -0.818 2.550 -6.021 1.00 0.00 C ATOM 267 SD MET A 19 -2.584 2.183 -6.106 1.00 0.00 S ATOM 268 CE MET A 19 -2.790 1.990 -7.876 1.00 0.00 C ATOM 269 H MET A 19 0.472 2.786 -2.384 1.00 0.00 H ATOM 270 HA MET A 19 -0.909 0.836 -3.495 1.00 0.00 H ATOM 271 1HB MET A 19 -0.611 3.313 -4.069 1.00 0.00 H ATOM 272 1HG MET A 19 -0.681 3.557 -6.396 1.00 0.00 H ATOM 273 1HE MET A 19 -3.612 1.320 -8.083 1.00 0.00 H ATOM 274 2HE MET A 19 -2.965 2.949 -8.341 1.00 0.00 H ATOM 275 3HE MET A 19 -1.881 1.573 -8.284 1.00 0.00 H ATOM 276 N THR A 20 2.221 0.186 -3.726 1.00 0.00 N ATOM 277 CA THR A 20 3.257 -0.812 -3.985 1.00 0.00 C ATOM 278 C THR A 20 3.205 -2.082 -3.124 1.00 0.00 C ATOM 279 O THR A 20 3.292 -3.121 -3.776 1.00 0.00 O ATOM 280 CB THR A 20 4.702 -0.260 -3.999 1.00 0.00 C ATOM 281 OG1 THR A 20 5.073 0.659 -2.958 1.00 0.00 O ATOM 282 CG2 THR A 20 5.187 0.330 -5.324 1.00 0.00 C ATOM 283 H THR A 20 2.467 0.785 -2.994 1.00 0.00 H ATOM 284 HA THR A 20 3.024 -1.166 -4.980 1.00 0.00 H ATOM 285 HB THR A 20 5.160 -1.208 -3.751 1.00 0.00 H ATOM 286 HG1 THR A 20 4.354 1.266 -2.771 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.343 0.716 -5.873 1.00 0.00 H ATOM 288 2HG2 THR A 20 5.904 1.112 -5.102 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.607 -0.411 -5.984 1.00 0.00 H ATOM 290 N LEU A 21 2.711 -2.011 -1.880 1.00 0.00 N ATOM 291 CA LEU A 21 2.168 -3.044 -0.981 1.00 0.00 C ATOM 292 C LEU A 21 0.761 -3.594 -1.288 1.00 0.00 C ATOM 293 O LEU A 21 0.743 -4.825 -1.234 1.00 0.00 O ATOM 294 CB LEU A 21 2.362 -2.747 0.519 1.00 0.00 C ATOM 295 CG LEU A 21 3.576 -3.239 1.323 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.520 -2.521 2.661 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.603 -4.703 1.736 1.00 0.00 C ATOM 298 H LEU A 21 2.828 -1.132 -1.490 1.00 0.00 H ATOM 299 HA LEU A 21 2.828 -3.891 -1.099 1.00 0.00 H ATOM 300 1HB LEU A 21 2.446 -1.678 0.604 1.00 0.00 H ATOM 301 HG LEU A 21 4.482 -3.044 0.774 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.332 -1.468 2.515 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.693 -2.987 3.180 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.438 -2.661 3.212 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.236 -5.294 0.910 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.615 -4.982 1.993 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.982 -4.839 2.610 1.00 0.00 H ATOM 308 N ILE A 22 -0.219 -2.879 -1.878 1.00 0.00 N ATOM 309 CA ILE A 22 -1.551 -3.309 -2.353 1.00 0.00 C ATOM 310 C ILE A 22 -1.627 -4.162 -3.628 1.00 0.00 C ATOM 311 O ILE A 22 -2.287 -5.204 -3.616 1.00 0.00 O ATOM 312 CB ILE A 22 -2.703 -2.297 -2.194 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.145 -2.748 -2.383 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.609 -0.922 -2.784 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.951 -3.251 -1.210 1.00 0.00 C ATOM 316 H ILE A 22 -0.058 -1.914 -1.922 1.00 0.00 H ATOM 317 HA ILE A 22 -1.920 -3.852 -1.514 1.00 0.00 H ATOM 318 HB ILE A 22 -2.385 -2.090 -1.203 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.915 -3.494 -3.152 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.573 -0.957 -2.498 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.797 -0.922 -3.847 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.206 -0.206 -2.234 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.318 -2.828 -0.440 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.962 -2.864 -1.207 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -4.966 -4.330 -1.211 1.00 0.00 H ATOM 326 N VAL A 23 -0.848 -3.727 -4.627 1.00 0.00 N ATOM 327 CA VAL A 23 -0.474 -4.248 -5.935 1.00 0.00 C ATOM 328 C VAL A 23 0.568 -5.375 -5.778 1.00 0.00 C ATOM 329 O VAL A 23 0.510 -6.284 -6.612 1.00 0.00 O ATOM 330 CB VAL A 23 -0.069 -2.997 -6.753 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.331 -3.408 -8.163 1.00 0.00 C ATOM 332 CG2 VAL A 23 -1.107 -1.960 -7.175 1.00 0.00 C ATOM 333 H VAL A 23 -0.259 -2.975 -4.444 1.00 0.00 H ATOM 334 HA VAL A 23 -1.372 -4.581 -6.418 1.00 0.00 H ATOM 335 HB VAL A 23 0.601 -2.537 -6.020 1.00 0.00 H ATOM 336 1HG1 VAL A 23 -0.176 -4.367 -8.164 1.00 0.00 H ATOM 337 2HG1 VAL A 23 -0.023 -2.689 -8.892 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.395 -3.550 -8.279 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.624 -1.588 -6.304 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.600 -1.145 -7.672 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.816 -2.384 -7.872 1.00 0.00 H ATOM 342 N ILE A 24 1.266 -5.445 -4.624 1.00 0.00 N ATOM 343 CA ILE A 24 2.035 -6.571 -4.084 1.00 0.00 C ATOM 344 C ILE A 24 1.342 -7.683 -3.270 1.00 0.00 C ATOM 345 O ILE A 24 1.509 -8.855 -3.624 1.00 0.00 O ATOM 346 CB ILE A 24 3.499 -6.110 -3.832 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.667 -6.378 -4.792 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.069 -6.383 -2.458 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.731 -5.517 -6.025 1.00 0.00 C ATOM 350 H ILE A 24 1.590 -4.589 -4.282 1.00 0.00 H ATOM 351 HA ILE A 24 1.944 -6.947 -5.061 1.00 0.00 H ATOM 352 HB ILE A 24 3.243 -5.053 -3.883 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.568 -6.107 -4.258 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.073 -6.432 -2.052 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.573 -7.336 -2.379 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.691 -5.568 -2.109 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.684 -5.251 -6.133 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.368 -4.664 -5.835 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.096 -6.080 -6.871 1.00 0.00 H ATOM 360 N TYR A 25 0.355 -7.263 -2.470 1.00 0.00 N ATOM 361 CA TYR A 25 -0.747 -7.957 -1.775 1.00 0.00 C ATOM 362 C TYR A 25 -1.743 -8.728 -2.665 1.00 0.00 C ATOM 363 O TYR A 25 -1.678 -9.944 -2.483 1.00 0.00 O ATOM 364 CB TYR A 25 -1.198 -7.142 -0.544 1.00 0.00 C ATOM 365 CG TYR A 25 -0.588 -7.319 0.851 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.752 -7.561 1.174 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.412 -7.038 1.944 1.00 0.00 C ATOM 368 CE1 TYR A 25 1.184 -7.629 2.499 1.00 0.00 C ATOM 369 CE2 TYR A 25 -0.987 -7.050 3.264 1.00 0.00 C ATOM 370 CZ TYR A 25 0.325 -7.366 3.557 1.00 0.00 C ATOM 371 OH TYR A 25 0.688 -7.562 4.875 1.00 0.00 O ATOM 372 H TYR A 25 0.461 -6.306 -2.278 1.00 0.00 H ATOM 373 HA TYR A 25 -0.339 -8.767 -1.205 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.009 -6.101 -0.780 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.438 -7.702 0.341 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.443 -6.784 1.741 1.00 0.00 H ATOM 377 HE1 TYR A 25 2.168 -8.024 2.688 1.00 0.00 H ATOM 378 HE2 TYR A 25 -1.695 -6.872 4.062 1.00 0.00 H ATOM 379 HH TYR A 25 0.045 -8.129 5.310 1.00 0.00 H ATOM 380 N HIS A 26 -1.978 -8.243 -3.895 1.00 0.00 N ATOM 381 CA HIS A 26 -2.542 -8.902 -5.081 1.00 0.00 C ATOM 382 C HIS A 26 -1.743 -9.965 -5.851 1.00 0.00 C ATOM 383 O HIS A 26 -2.387 -10.854 -6.419 1.00 0.00 O ATOM 384 CB HIS A 26 -3.129 -7.754 -5.930 1.00 0.00 C ATOM 385 CG HIS A 26 -3.976 -7.804 -7.172 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.321 -8.070 -7.292 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.452 -8.002 -8.392 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.584 -8.523 -8.506 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.463 -8.477 -9.207 1.00 0.00 N ATOM 390 H HIS A 26 -1.984 -7.266 -3.943 1.00 0.00 H ATOM 391 HA HIS A 26 -3.242 -9.497 -4.545 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.608 -7.053 -5.264 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.992 -7.937 -6.592 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.459 -8.400 -8.227 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.486 -9.045 -8.793 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.311 -9.014 -10.012 1.00 0.00 H ATOM 397 N ALA A 27 -0.427 -10.011 -5.595 1.00 0.00 N ATOM 398 CA ALA A 27 0.551 -11.009 -6.046 1.00 0.00 C ATOM 399 C ALA A 27 0.929 -12.096 -5.025 1.00 0.00 C ATOM 400 O ALA A 27 1.147 -13.217 -5.493 1.00 0.00 O ATOM 401 CB ALA A 27 1.714 -10.215 -6.633 1.00 0.00 C ATOM 402 H ALA A 27 -0.088 -9.338 -4.956 1.00 0.00 H ATOM 403 HA ALA A 27 0.107 -11.544 -6.865 1.00 0.00 H ATOM 404 1HB ALA A 27 2.631 -10.786 -6.609 1.00 0.00 H ATOM 405 2HB ALA A 27 1.487 -9.941 -7.653 1.00 0.00 H ATOM 406 3HB ALA A 27 1.776 -9.301 -6.047 1.00 0.00 H ATOM 407 N VAL A 28 0.636 -11.866 -3.734 1.00 0.00 N ATOM 408 CA VAL A 28 0.790 -12.714 -2.548 1.00 0.00 C ATOM 409 C VAL A 28 -0.498 -13.407 -2.060 1.00 0.00 C ATOM 410 O VAL A 28 -0.529 -14.626 -2.246 1.00 0.00 O ATOM 411 CB VAL A 28 1.776 -12.106 -1.506 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.840 -11.137 -1.989 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.501 -11.670 -0.072 1.00 0.00 C ATOM 414 H VAL A 28 0.786 -10.941 -3.481 1.00 0.00 H ATOM 415 HA VAL A 28 1.367 -13.543 -2.930 1.00 0.00 H ATOM 416 HB VAL A 28 2.397 -12.961 -1.416 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.298 -10.395 -2.570 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.379 -10.740 -1.137 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.544 -11.644 -2.630 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.902 -10.777 -0.116 1.00 0.00 H ATOM 421 2HG2 VAL A 28 1.011 -12.442 0.500 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.446 -11.433 0.399 1.00 0.00 H ATOM 423 N ASP A 29 -1.587 -12.673 -1.767 1.00 0.00 N ATOM 424 CA ASP A 29 -2.930 -12.989 -1.247 1.00 0.00 C ATOM 425 C ASP A 29 -3.931 -13.604 -2.252 1.00 0.00 C ATOM 426 O ASP A 29 -4.458 -14.670 -1.921 1.00 0.00 O ATOM 427 CB ASP A 29 -3.384 -11.655 -0.620 1.00 0.00 C ATOM 428 CG ASP A 29 -4.291 -11.648 0.617 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.522 -11.818 0.481 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.864 -11.190 1.704 1.00 0.00 O ATOM 431 H ASP A 29 -1.408 -11.712 -1.771 1.00 0.00 H ATOM 432 HA ASP A 29 -2.801 -13.657 -0.412 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.477 -11.117 -0.363 1.00 0.00 H ATOM 434 N SER A 30 -4.074 -13.038 -3.466 1.00 0.00 N ATOM 435 CA SER A 30 -4.745 -13.460 -4.712 1.00 0.00 C ATOM 436 C SER A 30 -3.858 -14.209 -5.729 1.00 0.00 C ATOM 437 O SER A 30 -2.696 -13.824 -5.879 1.00 0.00 O ATOM 438 CB SER A 30 -5.424 -12.230 -5.333 1.00 0.00 C ATOM 439 OG SER A 30 -6.807 -12.363 -5.617 1.00 0.00 O ATOM 440 H SER A 30 -3.666 -12.151 -3.526 1.00 0.00 H ATOM 441 HA SER A 30 -5.578 -14.096 -4.482 1.00 0.00 H ATOM 442 2HB SER A 30 -4.873 -12.028 -6.236 1.00 0.00 H ATOM 443 HG SER A 30 -7.314 -12.261 -4.808 1.00 0.00 H ATOM 444 N THR A 31 -4.399 -15.175 -6.496 1.00 0.00 N ATOM 445 CA THR A 31 -3.776 -16.329 -7.174 1.00 0.00 C ATOM 446 C THR A 31 -2.986 -15.943 -8.441 1.00 0.00 C ATOM 447 O THR A 31 -3.560 -15.537 -9.457 1.00 0.00 O ATOM 448 CB THR A 31 -4.835 -17.473 -7.259 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.378 -17.755 -5.961 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.517 -18.895 -7.718 1.00 0.00 C ATOM 451 H THR A 31 -5.376 -15.151 -6.548 1.00 0.00 H ATOM 452 HA THR A 31 -3.025 -16.693 -6.490 1.00 0.00 H ATOM 453 HB THR A 31 -5.646 -17.122 -7.879 1.00 0.00 H ATOM 454 HG1 THR A 31 -4.677 -18.057 -5.378 1.00 0.00 H ATOM 455 1HG2 THR A 31 -5.421 -19.480 -7.772 1.00 0.00 H ATOM 456 2HG2 THR A 31 -4.018 -18.850 -8.678 1.00 0.00 H ATOM 457 3HG2 THR A 31 -3.943 -19.438 -6.985 1.00 0.00 H ATOM 458 N MET A 32 -1.695 -15.731 -8.119 1.00 0.00 N ATOM 459 CA MET A 32 -0.509 -15.177 -8.803 1.00 0.00 C ATOM 460 C MET A 32 0.833 -15.773 -8.322 1.00 0.00 C ATOM 461 O MET A 32 0.819 -16.547 -7.362 1.00 0.00 O ATOM 462 CB MET A 32 -0.499 -13.638 -8.751 1.00 0.00 C ATOM 463 CG MET A 32 -1.025 -12.953 -10.003 1.00 0.00 C ATOM 464 SD MET A 32 -1.827 -11.354 -9.779 1.00 0.00 S ATOM 465 CE MET A 32 -3.471 -11.791 -10.342 1.00 0.00 C ATOM 466 H MET A 32 -1.508 -15.998 -7.196 1.00 0.00 H ATOM 467 HA MET A 32 -0.611 -15.440 -9.845 1.00 0.00 H ATOM 468 2HB MET A 32 0.508 -13.315 -8.515 1.00 0.00 H ATOM 469 1HG MET A 32 -0.202 -12.815 -10.690 1.00 0.00 H ATOM 470 1HE MET A 32 -3.880 -12.556 -9.699 1.00 0.00 H ATOM 471 2HE MET A 32 -4.111 -10.921 -10.321 1.00 0.00 H ATOM 472 3HE MET A 32 -3.409 -12.176 -11.350 1.00 0.00 H ATOM 473 N SER A 33 1.965 -15.499 -8.995 1.00 0.00 N ATOM 474 CA SER A 33 3.389 -15.827 -8.764 1.00 0.00 C ATOM 475 C SER A 33 4.043 -15.541 -7.390 1.00 0.00 C ATOM 476 O SER A 33 4.016 -14.356 -7.056 1.00 0.00 O ATOM 477 CB SER A 33 4.105 -15.282 -10.025 1.00 0.00 C ATOM 478 OG SER A 33 4.213 -13.876 -10.205 1.00 0.00 O ATOM 479 H SER A 33 1.794 -15.136 -9.890 1.00 0.00 H ATOM 480 HA SER A 33 3.463 -16.901 -8.843 1.00 0.00 H ATOM 481 1HB SER A 33 5.096 -15.702 -10.094 1.00 0.00 H ATOM 482 HG SER A 33 3.397 -13.516 -10.563 1.00 0.00 H ATOM 483 N PRO A 34 4.414 -16.481 -6.464 1.00 0.00 N ATOM 484 CA PRO A 34 4.934 -16.159 -5.106 1.00 0.00 C ATOM 485 C PRO A 34 6.396 -15.751 -4.822 1.00 0.00 C ATOM 486 O PRO A 34 7.313 -16.513 -5.146 1.00 0.00 O ATOM 487 CB PRO A 34 4.343 -17.230 -4.170 1.00 0.00 C ATOM 488 CG PRO A 34 3.817 -18.348 -5.003 1.00 0.00 C ATOM 489 CD PRO A 34 3.909 -17.874 -6.431 1.00 0.00 C ATOM 490 HA PRO A 34 4.403 -15.269 -4.809 1.00 0.00 H ATOM 491 2HB PRO A 34 3.577 -16.729 -3.589 1.00 0.00 H ATOM 492 2HG PRO A 34 2.808 -18.581 -4.683 1.00 0.00 H ATOM 493 2HD PRO A 34 2.922 -18.001 -6.859 1.00 0.00 H ATOM 494 N LYS A 35 6.529 -14.421 -4.633 1.00 0.00 N ATOM 495 CA LYS A 35 7.668 -13.533 -4.294 1.00 0.00 C ATOM 496 C LYS A 35 7.298 -12.378 -3.334 1.00 0.00 C ATOM 497 O LYS A 35 6.143 -11.944 -3.307 1.00 0.00 O ATOM 498 CB LYS A 35 8.345 -12.950 -5.560 1.00 0.00 C ATOM 499 CG LYS A 35 9.831 -12.809 -5.938 1.00 0.00 C ATOM 500 CD LYS A 35 10.883 -13.856 -5.639 1.00 0.00 C ATOM 501 CE LYS A 35 12.166 -13.565 -6.403 1.00 0.00 C ATOM 502 NZ LYS A 35 12.684 -14.843 -6.958 1.00 0.00 N ATOM 503 H LYS A 35 5.686 -13.944 -4.782 1.00 0.00 H ATOM 504 HA LYS A 35 8.399 -14.142 -3.784 1.00 0.00 H ATOM 505 2HB LYS A 35 7.874 -11.985 -5.709 1.00 0.00 H ATOM 506 2HG LYS A 35 10.306 -11.852 -5.829 1.00 0.00 H ATOM 507 1HD LYS A 35 11.142 -13.808 -4.589 1.00 0.00 H ATOM 508 2HE LYS A 35 12.857 -13.089 -5.718 1.00 0.00 H ATOM 509 1HZ LYS A 35 13.455 -14.696 -7.636 1.00 0.00 H ATOM 510 2HZ LYS A 35 12.990 -15.444 -6.161 1.00 0.00 H ATOM 511 3HZ LYS A 35 11.956 -15.320 -7.523 1.00 0.00 H ATOM 512 N ASN A 36 8.062 -12.228 -2.242 1.00 0.00 N ATOM 513 CA ASN A 36 8.730 -11.126 -1.531 1.00 0.00 C ATOM 514 C ASN A 36 8.344 -11.260 -0.051 1.00 0.00 C ATOM 515 O ASN A 36 9.212 -11.650 0.758 1.00 0.00 O ATOM 516 CB ASN A 36 8.761 -9.592 -1.741 1.00 0.00 C ATOM 517 CG ASN A 36 10.079 -8.972 -2.204 1.00 0.00 C ATOM 518 OD1 ASN A 36 11.039 -8.904 -1.430 1.00 0.00 O ATOM 519 ND2 ASN A 36 10.121 -8.251 -3.322 1.00 0.00 N ATOM 520 OXT ASN A 36 7.140 -11.217 0.293 1.00 0.00 O ATOM 521 H ASN A 36 7.927 -12.961 -1.607 1.00 0.00 H ATOM 522 HA ASN A 36 9.735 -11.502 -1.728 1.00 0.00 H ATOM 523 2HB ASN A 36 8.537 -9.207 -0.747 1.00 0.00 H ATOM 524 1HD2 ASN A 36 9.327 -8.244 -3.896 1.00 0.00 H ATOM 525 2HD2 ASN A 36 10.891 -7.660 -3.464 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 3 ATOM 1 N MET A 1 -8.967 13.617 16.472 1.00 0.00 N ATOM 2 CA MET A 1 -9.547 14.801 15.779 1.00 0.00 C ATOM 3 C MET A 1 -8.837 15.049 14.439 1.00 0.00 C ATOM 4 O MET A 1 -7.620 15.249 14.395 1.00 0.00 O ATOM 5 CB MET A 1 -9.554 15.958 16.790 1.00 0.00 C ATOM 6 CG MET A 1 -10.813 16.791 17.004 1.00 0.00 C ATOM 7 SD MET A 1 -11.268 17.895 15.653 1.00 0.00 S ATOM 8 CE MET A 1 -12.588 18.818 16.438 1.00 0.00 C ATOM 9 1H MET A 1 -9.501 13.415 17.341 1.00 0.00 H ATOM 10 2H MET A 1 -7.976 13.798 16.731 1.00 0.00 H ATOM 11 3H MET A 1 -9.004 12.785 15.850 1.00 0.00 H ATOM 12 HA MET A 1 -10.573 14.552 15.551 1.00 0.00 H ATOM 13 1HB MET A 1 -9.289 15.555 17.757 1.00 0.00 H ATOM 14 1HG MET A 1 -11.646 16.129 17.190 1.00 0.00 H ATOM 15 1HE MET A 1 -12.693 19.790 15.979 1.00 0.00 H ATOM 16 2HE MET A 1 -13.514 18.268 16.357 1.00 0.00 H ATOM 17 3HE MET A 1 -12.347 18.940 17.484 1.00 0.00 H ATOM 18 N ILE A 2 -9.598 14.737 13.378 1.00 0.00 N ATOM 19 CA ILE A 2 -9.325 14.919 11.943 1.00 0.00 C ATOM 20 C ILE A 2 -10.369 15.872 11.322 1.00 0.00 C ATOM 21 O ILE A 2 -11.523 15.450 11.202 1.00 0.00 O ATOM 22 CB ILE A 2 -8.933 13.682 11.070 1.00 0.00 C ATOM 23 CG1 ILE A 2 -9.891 12.478 10.941 1.00 0.00 C ATOM 24 CG2 ILE A 2 -7.525 13.220 11.444 1.00 0.00 C ATOM 25 CD1 ILE A 2 -9.993 11.706 9.633 1.00 0.00 C ATOM 26 H ILE A 2 -10.516 14.485 13.604 1.00 0.00 H ATOM 27 HA ILE A 2 -8.416 15.501 11.943 1.00 0.00 H ATOM 28 HB ILE A 2 -8.823 14.065 10.066 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -9.623 11.741 11.684 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -7.267 12.322 10.904 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -6.814 13.993 11.191 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -7.460 13.019 12.503 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -9.184 10.996 9.544 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -10.926 11.161 9.614 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -9.960 12.378 8.787 1.00 0.00 H ATOM 36 N SER A 3 -10.072 17.187 11.292 1.00 0.00 N ATOM 37 CA SER A 3 -10.793 18.306 10.653 1.00 0.00 C ATOM 38 C SER A 3 -9.963 19.151 9.666 1.00 0.00 C ATOM 39 O SER A 3 -10.090 18.785 8.497 1.00 0.00 O ATOM 40 CB SER A 3 -11.644 19.195 11.578 1.00 0.00 C ATOM 41 OG SER A 3 -12.699 18.535 12.256 1.00 0.00 O ATOM 42 H SER A 3 -9.216 17.426 11.705 1.00 0.00 H ATOM 43 HA SER A 3 -11.519 17.814 10.024 1.00 0.00 H ATOM 44 2HB SER A 3 -12.038 20.007 10.976 1.00 0.00 H ATOM 45 HG SER A 3 -12.402 17.670 12.544 1.00 0.00 H ATOM 46 N ASP A 4 -9.052 20.061 10.061 1.00 0.00 N ATOM 47 CA ASP A 4 -8.322 21.065 9.262 1.00 0.00 C ATOM 48 C ASP A 4 -6.807 20.802 9.327 1.00 0.00 C ATOM 49 O ASP A 4 -6.167 20.955 10.373 1.00 0.00 O ATOM 50 CB ASP A 4 -8.649 22.546 9.559 1.00 0.00 C ATOM 51 CG ASP A 4 -10.029 23.161 9.359 1.00 0.00 C ATOM 52 OD1 ASP A 4 -10.944 22.838 10.148 1.00 0.00 O ATOM 53 OD2 ASP A 4 -10.094 24.261 8.766 1.00 0.00 O ATOM 54 H ASP A 4 -8.704 19.928 10.967 1.00 0.00 H ATOM 55 HA ASP A 4 -8.598 20.895 8.233 1.00 0.00 H ATOM 56 2HB ASP A 4 -7.934 23.128 8.989 1.00 0.00 H ATOM 57 N GLU A 5 -6.399 20.070 8.280 1.00 0.00 N ATOM 58 CA GLU A 5 -5.088 19.514 7.911 1.00 0.00 C ATOM 59 C GLU A 5 -4.810 19.501 6.400 1.00 0.00 C ATOM 60 O GLU A 5 -5.707 19.259 5.588 1.00 0.00 O ATOM 61 CB GLU A 5 -4.643 18.201 8.592 1.00 0.00 C ATOM 62 CG GLU A 5 -5.408 16.882 8.672 1.00 0.00 C ATOM 63 CD GLU A 5 -5.716 16.343 10.060 1.00 0.00 C ATOM 64 OE1 GLU A 5 -6.876 16.512 10.491 1.00 0.00 O ATOM 65 OE2 GLU A 5 -4.945 15.507 10.581 1.00 0.00 O ATOM 66 H GLU A 5 -7.096 19.946 7.605 1.00 0.00 H ATOM 67 HA GLU A 5 -4.390 20.247 8.284 1.00 0.00 H ATOM 68 2HB GLU A 5 -4.331 18.483 9.590 1.00 0.00 H ATOM 69 2HG GLU A 5 -4.840 16.154 8.106 1.00 0.00 H ATOM 70 N GLN A 6 -3.632 20.066 6.098 1.00 0.00 N ATOM 71 CA GLN A 6 -2.731 19.893 4.949 1.00 0.00 C ATOM 72 C GLN A 6 -1.770 18.689 4.893 1.00 0.00 C ATOM 73 O GLN A 6 -1.419 18.354 3.758 1.00 0.00 O ATOM 74 CB GLN A 6 -2.127 21.300 4.692 1.00 0.00 C ATOM 75 CG GLN A 6 -1.240 22.141 5.612 1.00 0.00 C ATOM 76 CD GLN A 6 -1.769 23.180 6.591 1.00 0.00 C ATOM 77 OE1 GLN A 6 -2.757 23.893 6.399 1.00 0.00 O ATOM 78 NE2 GLN A 6 -1.239 23.103 7.805 1.00 0.00 N ATOM 79 H GLN A 6 -3.389 20.806 6.691 1.00 0.00 H ATOM 80 HA GLN A 6 -3.344 19.562 4.110 1.00 0.00 H ATOM 81 1HB GLN A 6 -1.576 21.297 3.774 1.00 0.00 H ATOM 82 2HG GLN A 6 -0.533 22.625 4.946 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -0.545 22.426 7.949 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -1.708 23.551 8.540 1.00 0.00 H ATOM 85 N LEU A 7 -1.809 17.800 5.897 1.00 0.00 N ATOM 86 CA LEU A 7 -1.230 16.453 6.063 1.00 0.00 C ATOM 87 C LEU A 7 -1.684 15.299 5.136 1.00 0.00 C ATOM 88 O LEU A 7 -1.099 14.214 5.199 1.00 0.00 O ATOM 89 CB LEU A 7 -1.301 16.132 7.570 1.00 0.00 C ATOM 90 CG LEU A 7 -0.340 16.618 8.676 1.00 0.00 C ATOM 91 CD1 LEU A 7 1.045 15.984 8.725 1.00 0.00 C ATOM 92 CD2 LEU A 7 -0.216 18.116 8.944 1.00 0.00 C ATOM 93 H LEU A 7 -2.172 18.171 6.727 1.00 0.00 H ATOM 94 HA LEU A 7 -0.165 16.545 5.912 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.279 16.456 7.894 1.00 0.00 H ATOM 96 HG LEU A 7 -0.842 16.232 9.545 1.00 0.00 H ATOM 97 1HD1 LEU A 7 1.495 16.117 7.751 1.00 0.00 H ATOM 98 2HD1 LEU A 7 1.640 16.461 9.493 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.963 14.932 8.959 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -0.091 18.683 8.022 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -1.121 18.460 9.420 1.00 0.00 H ATOM 102 3HD2 LEU A 7 0.605 18.279 9.630 1.00 0.00 H ATOM 103 N ASN A 8 -2.558 15.565 4.156 1.00 0.00 N ATOM 104 CA ASN A 8 -2.801 14.962 2.829 1.00 0.00 C ATOM 105 C ASN A 8 -1.627 14.869 1.827 1.00 0.00 C ATOM 106 O ASN A 8 -1.683 14.050 0.903 1.00 0.00 O ATOM 107 CB ASN A 8 -4.054 15.698 2.308 1.00 0.00 C ATOM 108 CG ASN A 8 -5.093 14.972 1.444 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.348 13.764 1.493 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.816 15.723 0.618 1.00 0.00 N ATOM 111 H ASN A 8 -3.262 16.154 4.493 1.00 0.00 H ATOM 112 HA ASN A 8 -3.106 13.945 3.008 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.534 16.155 3.165 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -5.661 16.690 0.622 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.371 15.269 -0.051 1.00 0.00 H ATOM 116 N SER A 9 -0.523 15.589 2.076 1.00 0.00 N ATOM 117 CA SER A 9 0.871 15.381 1.652 1.00 0.00 C ATOM 118 C SER A 9 1.635 14.126 2.103 1.00 0.00 C ATOM 119 O SER A 9 2.525 13.752 1.332 1.00 0.00 O ATOM 120 CB SER A 9 1.701 16.636 1.952 1.00 0.00 C ATOM 121 OG SER A 9 1.343 17.755 1.152 1.00 0.00 O ATOM 122 H SER A 9 -0.696 16.465 2.479 1.00 0.00 H ATOM 123 HA SER A 9 0.837 15.309 0.579 1.00 0.00 H ATOM 124 1HB SER A 9 1.615 16.828 3.008 1.00 0.00 H ATOM 125 HG SER A 9 1.357 17.507 0.224 1.00 0.00 H ATOM 126 N LEU A 10 1.097 13.363 3.071 1.00 0.00 N ATOM 127 CA LEU A 10 1.228 11.926 3.334 1.00 0.00 C ATOM 128 C LEU A 10 0.485 11.005 2.360 1.00 0.00 C ATOM 129 O LEU A 10 1.210 10.181 1.806 1.00 0.00 O ATOM 130 CB LEU A 10 1.053 11.689 4.842 1.00 0.00 C ATOM 131 CG LEU A 10 0.705 10.400 5.614 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.498 10.241 6.909 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.779 10.384 5.949 1.00 0.00 C ATOM 134 H LEU A 10 0.509 13.780 3.738 1.00 0.00 H ATOM 135 HA LEU A 10 2.275 11.727 3.198 1.00 0.00 H ATOM 136 1HB LEU A 10 1.945 12.081 5.302 1.00 0.00 H ATOM 137 HG LEU A 10 0.910 9.538 4.997 1.00 0.00 H ATOM 138 1HD1 LEU A 10 2.468 9.815 6.693 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.617 11.199 7.394 1.00 0.00 H ATOM 140 3HD1 LEU A 10 0.971 9.578 7.579 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.094 11.407 5.775 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.307 9.740 5.262 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.948 10.054 6.965 1.00 0.00 H ATOM 144 N ALA A 11 -0.763 11.253 1.950 1.00 0.00 N ATOM 145 CA ALA A 11 -1.552 10.432 1.025 1.00 0.00 C ATOM 146 C ALA A 11 -1.183 10.372 -0.468 1.00 0.00 C ATOM 147 O ALA A 11 -1.558 9.416 -1.155 1.00 0.00 O ATOM 148 CB ALA A 11 -2.986 10.895 1.170 1.00 0.00 C ATOM 149 H ALA A 11 -1.275 11.896 2.484 1.00 0.00 H ATOM 150 HA ALA A 11 -1.535 9.420 1.400 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.642 10.075 1.421 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.082 11.706 1.879 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.062 11.212 0.146 1.00 0.00 H ATOM 154 N ILE A 12 -0.200 11.218 -0.800 1.00 0.00 N ATOM 155 CA ILE A 12 0.865 11.076 -1.811 1.00 0.00 C ATOM 156 C ILE A 12 2.145 10.367 -1.338 1.00 0.00 C ATOM 157 O ILE A 12 2.106 9.185 -1.679 1.00 0.00 O ATOM 158 CB ILE A 12 0.927 12.342 -2.714 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.553 12.318 -4.220 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.022 13.396 -2.580 1.00 0.00 C ATOM 161 CD1 ILE A 12 0.971 11.245 -5.209 1.00 0.00 C ATOM 162 H ILE A 12 -0.013 11.823 -0.052 1.00 0.00 H ATOM 163 HA ILE A 12 0.520 10.265 -2.436 1.00 0.00 H ATOM 164 HB ILE A 12 0.120 12.774 -2.133 1.00 0.00 H ATOM 165 1HG1 ILE A 12 -0.510 12.414 -4.395 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.969 12.892 -2.768 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.850 14.164 -3.323 1.00 0.00 H ATOM 168 3HG2 ILE A 12 1.987 13.862 -1.604 1.00 0.00 H ATOM 169 1HD1 ILE A 12 1.992 10.938 -5.037 1.00 0.00 H ATOM 170 2HD1 ILE A 12 0.319 10.389 -5.114 1.00 0.00 H ATOM 171 3HD1 ILE A 12 0.887 11.642 -6.210 1.00 0.00 H ATOM 172 N THR A 13 2.947 10.814 -0.358 1.00 0.00 N ATOM 173 CA THR A 13 4.235 10.277 0.141 1.00 0.00 C ATOM 174 C THR A 13 4.395 8.763 0.390 1.00 0.00 C ATOM 175 O THR A 13 4.981 8.084 -0.455 1.00 0.00 O ATOM 176 CB THR A 13 4.854 11.321 1.117 1.00 0.00 C ATOM 177 OG1 THR A 13 6.206 11.601 0.727 1.00 0.00 O ATOM 178 CG2 THR A 13 4.804 11.479 2.640 1.00 0.00 C ATOM 179 H THR A 13 2.679 11.719 -0.081 1.00 0.00 H ATOM 180 HA THR A 13 4.881 10.410 -0.714 1.00 0.00 H ATOM 181 HB THR A 13 4.220 12.139 0.835 1.00 0.00 H ATOM 182 HG1 THR A 13 6.697 10.777 0.676 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.963 12.054 3.030 1.00 0.00 H ATOM 184 2HG2 THR A 13 4.981 10.515 3.104 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.578 12.165 2.941 1.00 0.00 H ATOM 186 N PHE A 14 3.534 8.310 1.302 1.00 0.00 N ATOM 187 CA PHE A 14 2.883 7.066 1.741 1.00 0.00 C ATOM 188 C PHE A 14 2.113 6.150 0.789 1.00 0.00 C ATOM 189 O PHE A 14 2.183 4.938 1.016 1.00 0.00 O ATOM 190 CB PHE A 14 2.259 7.433 3.104 1.00 0.00 C ATOM 191 CG PHE A 14 0.928 6.942 3.617 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.214 7.442 3.011 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.791 5.892 4.519 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.422 6.783 3.159 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.419 5.234 4.675 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.526 5.653 3.955 1.00 0.00 C ATOM 197 H PHE A 14 3.319 9.072 1.855 1.00 0.00 H ATOM 198 HA PHE A 14 3.655 6.367 1.939 1.00 0.00 H ATOM 199 1HB PHE A 14 2.981 7.176 3.865 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.061 8.095 2.158 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.644 5.586 5.108 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.204 7.071 2.478 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.487 4.362 5.310 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.479 5.161 4.089 1.00 0.00 H ATOM 205 N GLY A 15 1.560 6.747 -0.269 1.00 0.00 N ATOM 206 CA GLY A 15 0.557 6.250 -1.202 1.00 0.00 C ATOM 207 C GLY A 15 0.999 5.790 -2.587 1.00 0.00 C ATOM 208 O GLY A 15 0.142 5.160 -3.216 1.00 0.00 O ATOM 209 H GLY A 15 1.773 7.699 -0.360 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.011 5.456 -0.736 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.137 7.065 -1.349 1.00 0.00 H ATOM 212 N ILE A 16 2.137 6.286 -3.104 1.00 0.00 N ATOM 213 CA ILE A 16 3.089 5.571 -3.933 1.00 0.00 C ATOM 214 C ILE A 16 3.795 4.346 -3.307 1.00 0.00 C ATOM 215 O ILE A 16 3.875 3.341 -4.030 1.00 0.00 O ATOM 216 CB ILE A 16 3.944 6.444 -4.885 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.784 7.694 -4.567 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.506 6.398 -6.345 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.098 8.935 -4.082 1.00 0.00 C ATOM 220 H ILE A 16 2.268 7.236 -3.306 1.00 0.00 H ATOM 221 HA ILE A 16 2.360 5.250 -4.645 1.00 0.00 H ATOM 222 HB ILE A 16 4.711 5.728 -4.761 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.500 7.473 -3.794 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.557 6.908 -6.412 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.222 6.911 -6.971 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.410 5.373 -6.676 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.107 8.515 -3.940 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.582 9.285 -3.181 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.140 9.699 -4.845 1.00 0.00 H ATOM 230 N VAL A 17 4.059 4.351 -1.977 1.00 0.00 N ATOM 231 CA VAL A 17 4.398 3.253 -1.062 1.00 0.00 C ATOM 232 C VAL A 17 3.227 2.321 -0.679 1.00 0.00 C ATOM 233 O VAL A 17 3.520 1.121 -0.689 1.00 0.00 O ATOM 234 CB VAL A 17 5.277 3.617 0.170 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.634 2.933 0.210 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.853 5.016 0.243 1.00 0.00 C ATOM 237 H VAL A 17 4.270 5.185 -1.495 1.00 0.00 H ATOM 238 HA VAL A 17 5.118 2.727 -1.664 1.00 0.00 H ATOM 239 HB VAL A 17 4.743 3.411 1.084 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.085 3.220 -0.728 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.214 3.321 1.036 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.534 1.862 0.303 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.248 5.074 -0.760 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.096 5.762 0.433 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.631 5.051 0.993 1.00 0.00 H ATOM 246 N MET A 18 1.955 2.769 -0.546 1.00 0.00 N ATOM 247 CA MET A 18 0.718 1.974 -0.478 1.00 0.00 C ATOM 248 C MET A 18 0.285 1.320 -1.798 1.00 0.00 C ATOM 249 O MET A 18 0.174 0.099 -1.691 1.00 0.00 O ATOM 250 CB MET A 18 -0.392 2.819 0.164 1.00 0.00 C ATOM 251 CG MET A 18 -1.369 2.225 1.180 1.00 0.00 C ATOM 252 SD MET A 18 -2.864 3.159 1.568 1.00 0.00 S ATOM 253 CE MET A 18 -3.777 1.963 2.544 1.00 0.00 C ATOM 254 H MET A 18 1.770 3.700 -0.256 1.00 0.00 H ATOM 255 HA MET A 18 0.882 1.195 0.247 1.00 0.00 H ATOM 256 1HB MET A 18 0.192 3.570 0.666 1.00 0.00 H ATOM 257 2HG MET A 18 -0.806 2.027 2.085 1.00 0.00 H ATOM 258 1HE MET A 18 -3.091 1.394 3.151 1.00 0.00 H ATOM 259 2HE MET A 18 -4.494 2.472 3.172 1.00 0.00 H ATOM 260 3HE MET A 18 -4.310 1.295 1.882 1.00 0.00 H ATOM 261 N MET A 19 0.455 1.922 -2.988 1.00 0.00 N ATOM 262 CA MET A 19 0.241 1.365 -4.324 1.00 0.00 C ATOM 263 C MET A 19 1.186 0.228 -4.731 1.00 0.00 C ATOM 264 O MET A 19 0.568 -0.783 -5.067 1.00 0.00 O ATOM 265 CB MET A 19 0.238 2.539 -5.336 1.00 0.00 C ATOM 266 CG MET A 19 -0.778 2.693 -6.462 1.00 0.00 C ATOM 267 SD MET A 19 -2.441 3.284 -6.108 1.00 0.00 S ATOM 268 CE MET A 19 -2.964 3.330 -7.820 1.00 0.00 C ATOM 269 H MET A 19 0.547 2.894 -3.017 1.00 0.00 H ATOM 270 HA MET A 19 -0.705 0.873 -4.131 1.00 0.00 H ATOM 271 1HB MET A 19 0.176 3.459 -4.774 1.00 0.00 H ATOM 272 2HG MET A 19 -0.804 1.756 -7.004 1.00 0.00 H ATOM 273 1HE MET A 19 -3.916 3.834 -7.901 1.00 0.00 H ATOM 274 2HE MET A 19 -2.229 3.871 -8.399 1.00 0.00 H ATOM 275 3HE MET A 19 -3.053 2.324 -8.202 1.00 0.00 H ATOM 276 N THR A 20 2.396 0.176 -4.150 1.00 0.00 N ATOM 277 CA THR A 20 3.400 -0.880 -4.284 1.00 0.00 C ATOM 278 C THR A 20 3.239 -2.097 -3.365 1.00 0.00 C ATOM 279 O THR A 20 3.259 -3.173 -3.962 1.00 0.00 O ATOM 280 CB THR A 20 4.865 -0.386 -4.211 1.00 0.00 C ATOM 281 OG1 THR A 20 5.126 0.669 -3.273 1.00 0.00 O ATOM 282 CG2 THR A 20 5.481 0.005 -5.552 1.00 0.00 C ATOM 283 H THR A 20 2.627 0.826 -3.453 1.00 0.00 H ATOM 284 HA THR A 20 3.224 -1.279 -5.273 1.00 0.00 H ATOM 285 HB THR A 20 5.298 -1.296 -3.816 1.00 0.00 H ATOM 286 HG1 THR A 20 4.552 1.420 -3.446 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.728 0.484 -6.154 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.324 0.660 -5.361 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.772 -0.849 -6.140 1.00 0.00 H ATOM 290 N LEU A 21 2.742 -1.913 -2.135 1.00 0.00 N ATOM 291 CA LEU A 21 2.277 -2.856 -1.114 1.00 0.00 C ATOM 292 C LEU A 21 0.852 -3.429 -1.325 1.00 0.00 C ATOM 293 O LEU A 21 0.753 -4.624 -1.039 1.00 0.00 O ATOM 294 CB LEU A 21 2.521 -2.314 0.309 1.00 0.00 C ATOM 295 CG LEU A 21 3.827 -2.407 1.112 1.00 0.00 C ATOM 296 CD1 LEU A 21 5.027 -1.636 0.597 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.591 -2.072 2.576 1.00 0.00 C ATOM 298 H LEU A 21 2.886 -1.029 -1.765 1.00 0.00 H ATOM 299 HA LEU A 21 3.050 -3.605 -1.192 1.00 0.00 H ATOM 300 1HB LEU A 21 2.434 -1.254 0.211 1.00 0.00 H ATOM 301 HG LEU A 21 4.094 -3.440 1.044 1.00 0.00 H ATOM 302 1HD1 LEU A 21 5.059 -1.977 -0.431 1.00 0.00 H ATOM 303 2HD1 LEU A 21 4.851 -0.572 0.673 1.00 0.00 H ATOM 304 3HD1 LEU A 21 5.913 -1.904 1.157 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.124 -1.101 2.649 1.00 0.00 H ATOM 306 2HD2 LEU A 21 2.938 -2.830 2.985 1.00 0.00 H ATOM 307 3HD2 LEU A 21 4.528 -2.058 3.112 1.00 0.00 H ATOM 308 N ILE A 22 -0.112 -2.759 -2.003 1.00 0.00 N ATOM 309 CA ILE A 22 -1.432 -3.180 -2.527 1.00 0.00 C ATOM 310 C ILE A 22 -1.460 -4.141 -3.724 1.00 0.00 C ATOM 311 O ILE A 22 -2.192 -5.133 -3.686 1.00 0.00 O ATOM 312 CB ILE A 22 -2.578 -2.145 -2.529 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.016 -2.571 -2.804 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.422 -0.801 -3.179 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.950 -2.938 -1.677 1.00 0.00 C ATOM 316 H ILE A 22 0.060 -1.801 -2.125 1.00 0.00 H ATOM 317 HA ILE A 22 -1.882 -3.618 -1.665 1.00 0.00 H ATOM 318 HB ILE A 22 -2.336 -1.889 -1.528 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.765 -3.384 -3.495 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.394 -0.819 -2.866 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.588 -0.844 -4.245 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.008 -0.038 -2.685 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.357 -2.462 -0.908 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.935 -2.508 -1.800 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.019 -4.012 -1.581 1.00 0.00 H ATOM 326 N VAL A 23 -0.674 -3.786 -4.750 1.00 0.00 N ATOM 327 CA VAL A 23 -0.298 -4.414 -6.010 1.00 0.00 C ATOM 328 C VAL A 23 0.691 -5.569 -5.763 1.00 0.00 C ATOM 329 O VAL A 23 0.641 -6.528 -6.539 1.00 0.00 O ATOM 330 CB VAL A 23 0.139 -3.243 -6.921 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.599 -3.759 -8.275 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.946 -2.331 -7.488 1.00 0.00 C ATOM 333 H VAL A 23 -0.099 -3.009 -4.637 1.00 0.00 H ATOM 334 HA VAL A 23 -1.196 -4.724 -6.506 1.00 0.00 H ATOM 335 HB VAL A 23 0.768 -2.690 -6.216 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.013 -4.671 -8.255 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.353 -3.051 -9.057 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.647 -4.009 -8.321 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.476 -1.857 -6.677 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.477 -1.578 -8.106 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.636 -2.889 -8.106 1.00 0.00 H ATOM 342 N ILE A 24 1.311 -5.577 -4.567 1.00 0.00 N ATOM 343 CA ILE A 24 2.052 -6.666 -3.925 1.00 0.00 C ATOM 344 C ILE A 24 1.304 -7.696 -3.052 1.00 0.00 C ATOM 345 O ILE A 24 1.413 -8.885 -3.367 1.00 0.00 O ATOM 346 CB ILE A 24 3.507 -6.175 -3.674 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.693 -6.506 -4.592 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.065 -6.328 -2.276 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.794 -5.738 -5.882 1.00 0.00 C ATOM 350 H ILE A 24 1.618 -4.701 -4.261 1.00 0.00 H ATOM 351 HA ILE A 24 2.026 -7.121 -4.872 1.00 0.00 H ATOM 352 HB ILE A 24 3.248 -5.127 -3.817 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.586 -6.210 -4.058 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.067 -6.356 -1.876 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.580 -7.264 -2.111 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.671 -5.476 -1.992 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.753 -5.477 -6.040 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.431 -4.875 -5.739 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.181 -6.363 -6.676 1.00 0.00 H ATOM 360 N TYR A 25 0.290 -7.205 -2.326 1.00 0.00 N ATOM 361 CA TYR A 25 -0.874 -7.811 -1.645 1.00 0.00 C ATOM 362 C TYR A 25 -1.845 -8.604 -2.542 1.00 0.00 C ATOM 363 O TYR A 25 -1.811 -9.817 -2.325 1.00 0.00 O ATOM 364 CB TYR A 25 -1.351 -6.874 -0.512 1.00 0.00 C ATOM 365 CG TYR A 25 -0.823 -6.942 0.925 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.511 -7.086 1.308 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.701 -6.669 1.976 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.900 -7.043 2.647 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.329 -6.611 3.312 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.009 -6.799 3.668 1.00 0.00 C ATOM 371 OH TYR A 25 0.322 -6.919 5.004 1.00 0.00 O ATOM 372 H TYR A 25 0.393 -6.234 -2.227 1.00 0.00 H ATOM 373 HA TYR A 25 -0.565 -8.597 -0.991 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.100 -5.866 -0.829 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.156 -7.491 0.532 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.739 -6.508 1.729 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.784 -7.612 2.869 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.076 -6.426 4.072 1.00 0.00 H ATOM 379 HH TYR A 25 -0.302 -7.499 5.448 1.00 0.00 H ATOM 380 N HIS A 26 -2.077 -8.142 -3.781 1.00 0.00 N ATOM 381 CA HIS A 26 -2.631 -8.825 -4.958 1.00 0.00 C ATOM 382 C HIS A 26 -1.859 -9.931 -5.694 1.00 0.00 C ATOM 383 O HIS A 26 -2.433 -10.601 -6.562 1.00 0.00 O ATOM 384 CB HIS A 26 -3.163 -7.690 -5.857 1.00 0.00 C ATOM 385 CG HIS A 26 -3.938 -7.762 -7.143 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.268 -8.070 -7.318 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.342 -8.018 -8.320 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.445 -8.618 -8.509 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.283 -8.608 -9.140 1.00 0.00 N ATOM 390 H HIS A 26 -2.133 -7.167 -3.834 1.00 0.00 H ATOM 391 HA HIS A 26 -3.334 -9.392 -4.394 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.627 -6.931 -5.246 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.982 -7.879 -6.676 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.348 -8.384 -8.102 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.322 -9.163 -8.823 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.059 -9.240 -9.855 1.00 0.00 H ATOM 397 N ALA A 27 -0.588 -10.080 -5.306 1.00 0.00 N ATOM 398 CA ALA A 27 0.342 -11.169 -5.624 1.00 0.00 C ATOM 399 C ALA A 27 0.632 -12.179 -4.499 1.00 0.00 C ATOM 400 O ALA A 27 0.766 -13.352 -4.860 1.00 0.00 O ATOM 401 CB ALA A 27 1.552 -10.495 -6.266 1.00 0.00 C ATOM 402 H ALA A 27 -0.245 -9.396 -4.681 1.00 0.00 H ATOM 403 HA ALA A 27 -0.127 -11.761 -6.389 1.00 0.00 H ATOM 404 1HB ALA A 27 2.429 -11.127 -6.232 1.00 0.00 H ATOM 405 2HB ALA A 27 1.318 -10.271 -7.297 1.00 0.00 H ATOM 406 3HB ALA A 27 1.693 -9.547 -5.749 1.00 0.00 H ATOM 407 N VAL A 28 0.407 -11.813 -3.226 1.00 0.00 N ATOM 408 CA VAL A 28 0.571 -12.567 -1.977 1.00 0.00 C ATOM 409 C VAL A 28 -0.709 -13.215 -1.414 1.00 0.00 C ATOM 410 O VAL A 28 -0.659 -14.439 -1.267 1.00 0.00 O ATOM 411 CB VAL A 28 1.570 -11.913 -0.975 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.671 -11.032 -1.536 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.296 -11.302 0.395 1.00 0.00 C ATOM 414 H VAL A 28 0.637 -10.885 -3.063 1.00 0.00 H ATOM 415 HA VAL A 28 1.140 -13.426 -2.301 1.00 0.00 H ATOM 416 HB VAL A 28 2.138 -12.791 -0.795 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.145 -10.277 -2.114 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.277 -10.652 -0.721 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.308 -11.593 -2.202 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.753 -10.387 0.252 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.747 -11.975 1.036 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.240 -11.064 0.866 1.00 0.00 H ATOM 423 N ASP A 29 -1.765 -12.449 -1.091 1.00 0.00 N ATOM 424 CA ASP A 29 -3.180 -12.715 -0.771 1.00 0.00 C ATOM 425 C ASP A 29 -4.022 -13.585 -1.732 1.00 0.00 C ATOM 426 O ASP A 29 -4.882 -14.333 -1.253 1.00 0.00 O ATOM 427 CB ASP A 29 -3.761 -11.317 -0.465 1.00 0.00 C ATOM 428 CG ASP A 29 -4.511 -11.086 0.851 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.477 -11.799 1.211 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.419 -9.940 1.343 1.00 0.00 O ATOM 431 H ASP A 29 -1.501 -11.534 -0.865 1.00 0.00 H ATOM 432 HA ASP A 29 -3.168 -13.223 0.180 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.913 -10.631 -0.445 1.00 0.00 H ATOM 434 N SER A 30 -3.678 -13.588 -3.030 1.00 0.00 N ATOM 435 CA SER A 30 -3.928 -14.511 -4.154 1.00 0.00 C ATOM 436 C SER A 30 -3.252 -15.901 -4.186 1.00 0.00 C ATOM 437 O SER A 30 -2.370 -16.118 -3.353 1.00 0.00 O ATOM 438 CB SER A 30 -3.662 -13.625 -5.386 1.00 0.00 C ATOM 439 OG SER A 30 -2.381 -13.626 -5.999 1.00 0.00 O ATOM 440 H SER A 30 -3.338 -12.717 -3.326 1.00 0.00 H ATOM 441 HA SER A 30 -4.989 -14.705 -4.156 1.00 0.00 H ATOM 442 1HB SER A 30 -4.396 -13.845 -6.146 1.00 0.00 H ATOM 443 HG SER A 30 -1.711 -13.936 -5.388 1.00 0.00 H ATOM 444 N THR A 31 -3.595 -16.797 -5.136 1.00 0.00 N ATOM 445 CA THR A 31 -3.187 -18.199 -5.358 1.00 0.00 C ATOM 446 C THR A 31 -1.747 -18.322 -5.902 1.00 0.00 C ATOM 447 O THR A 31 -1.451 -17.950 -7.042 1.00 0.00 O ATOM 448 CB THR A 31 -4.341 -18.943 -6.097 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.601 -18.776 -5.429 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.355 -20.464 -6.233 1.00 0.00 C ATOM 451 H THR A 31 -4.276 -16.476 -5.762 1.00 0.00 H ATOM 452 HA THR A 31 -3.152 -18.662 -4.384 1.00 0.00 H ATOM 453 HB THR A 31 -4.439 -18.529 -7.090 1.00 0.00 H ATOM 454 HG1 THR A 31 -5.727 -17.860 -5.172 1.00 0.00 H ATOM 455 1HG2 THR A 31 -3.646 -20.824 -6.959 1.00 0.00 H ATOM 456 2HG2 THR A 31 -4.171 -20.885 -5.253 1.00 0.00 H ATOM 457 3HG2 THR A 31 -5.306 -20.796 -6.621 1.00 0.00 H ATOM 458 N MET A 32 -0.922 -18.248 -4.845 1.00 0.00 N ATOM 459 CA MET A 32 0.523 -18.413 -4.619 1.00 0.00 C ATOM 460 C MET A 32 0.819 -19.167 -3.307 1.00 0.00 C ATOM 461 O MET A 32 -0.046 -19.244 -2.430 1.00 0.00 O ATOM 462 CB MET A 32 1.272 -17.068 -4.630 1.00 0.00 C ATOM 463 CG MET A 32 2.313 -16.914 -5.730 1.00 0.00 C ATOM 464 SD MET A 32 1.709 -16.292 -7.311 1.00 0.00 S ATOM 465 CE MET A 32 2.717 -17.315 -8.381 1.00 0.00 C ATOM 466 H MET A 32 -1.407 -18.025 -4.025 1.00 0.00 H ATOM 467 HA MET A 32 0.922 -19.005 -5.429 1.00 0.00 H ATOM 468 2HB MET A 32 1.712 -16.923 -3.650 1.00 0.00 H ATOM 469 1HG MET A 32 3.110 -16.272 -5.386 1.00 0.00 H ATOM 470 1HE MET A 32 2.420 -17.186 -9.410 1.00 0.00 H ATOM 471 2HE MET A 32 3.758 -17.053 -8.261 1.00 0.00 H ATOM 472 3HE MET A 32 2.578 -18.348 -8.098 1.00 0.00 H ATOM 473 N SER A 33 2.002 -19.795 -3.224 1.00 0.00 N ATOM 474 CA SER A 33 2.757 -20.371 -2.095 1.00 0.00 C ATOM 475 C SER A 33 3.086 -19.478 -0.875 1.00 0.00 C ATOM 476 O SER A 33 3.697 -18.444 -1.149 1.00 0.00 O ATOM 477 CB SER A 33 3.928 -21.097 -2.795 1.00 0.00 C ATOM 478 OG SER A 33 4.879 -20.297 -3.484 1.00 0.00 O ATOM 479 H SER A 33 2.368 -20.035 -4.101 1.00 0.00 H ATOM 480 HA SER A 33 2.136 -21.156 -1.687 1.00 0.00 H ATOM 481 1HB SER A 33 4.462 -21.725 -2.096 1.00 0.00 H ATOM 482 HG SER A 33 4.945 -20.577 -4.401 1.00 0.00 H ATOM 483 N PRO A 34 2.534 -19.618 0.370 1.00 0.00 N ATOM 484 CA PRO A 34 2.903 -18.828 1.573 1.00 0.00 C ATOM 485 C PRO A 34 4.159 -19.092 2.426 1.00 0.00 C ATOM 486 O PRO A 34 4.396 -20.215 2.881 1.00 0.00 O ATOM 487 CB PRO A 34 1.623 -18.662 2.409 1.00 0.00 C ATOM 488 CG PRO A 34 0.520 -19.380 1.714 1.00 0.00 C ATOM 489 CD PRO A 34 1.168 -20.147 0.588 1.00 0.00 C ATOM 490 HA PRO A 34 3.091 -17.830 1.209 1.00 0.00 H ATOM 491 2HB PRO A 34 1.444 -17.598 2.509 1.00 0.00 H ATOM 492 1HG PRO A 34 0.015 -20.045 2.400 1.00 0.00 H ATOM 493 1HD PRO A 34 1.214 -21.202 0.813 1.00 0.00 H ATOM 494 N LYS A 35 5.062 -18.109 2.246 1.00 0.00 N ATOM 495 CA LYS A 35 6.401 -17.828 2.803 1.00 0.00 C ATOM 496 C LYS A 35 6.459 -16.427 3.448 1.00 0.00 C ATOM 497 O LYS A 35 5.909 -15.480 2.874 1.00 0.00 O ATOM 498 CB LYS A 35 7.466 -18.032 1.699 1.00 0.00 C ATOM 499 CG LYS A 35 8.918 -18.471 1.925 1.00 0.00 C ATOM 500 CD LYS A 35 10.004 -17.391 1.874 1.00 0.00 C ATOM 501 CE LYS A 35 11.496 -17.680 1.929 1.00 0.00 C ATOM 502 NZ LYS A 35 12.077 -18.209 3.197 1.00 0.00 N ATOM 503 H LYS A 35 4.771 -17.459 1.573 1.00 0.00 H ATOM 504 HA LYS A 35 6.604 -18.547 3.582 1.00 0.00 H ATOM 505 1HB LYS A 35 7.051 -18.760 1.018 1.00 0.00 H ATOM 506 1HG LYS A 35 8.981 -19.014 2.856 1.00 0.00 H ATOM 507 2HD LYS A 35 9.863 -16.638 2.625 1.00 0.00 H ATOM 508 1HE LYS A 35 11.735 -18.361 1.127 1.00 0.00 H ATOM 509 1HZ LYS A 35 13.090 -18.407 3.089 1.00 0.00 H ATOM 510 2HZ LYS A 35 11.920 -17.515 3.960 1.00 0.00 H ATOM 511 3HZ LYS A 35 11.692 -19.139 3.447 1.00 0.00 H ATOM 512 N ASN A 36 6.712 -16.405 4.771 1.00 0.00 N ATOM 513 CA ASN A 36 7.314 -15.342 5.596 1.00 0.00 C ATOM 514 C ASN A 36 8.509 -15.844 6.416 1.00 0.00 C ATOM 515 O ASN A 36 9.621 -15.342 6.149 1.00 0.00 O ATOM 516 CB ASN A 36 6.396 -14.437 6.458 1.00 0.00 C ATOM 517 CG ASN A 36 5.127 -14.916 7.140 1.00 0.00 C ATOM 518 OD1 ASN A 36 4.321 -15.689 6.623 1.00 0.00 O ATOM 519 ND2 ASN A 36 5.007 -14.553 8.412 1.00 0.00 N ATOM 520 OXT ASN A 36 8.434 -16.895 7.089 1.00 0.00 O ATOM 521 H ASN A 36 6.297 -17.128 5.295 1.00 0.00 H ATOM 522 HA ASN A 36 7.782 -14.705 4.859 1.00 0.00 H ATOM 523 2HB ASN A 36 6.134 -13.535 5.912 1.00 0.00 H ATOM 524 1HD2 ASN A 36 5.715 -14.000 8.804 1.00 0.00 H ATOM 525 2HD2 ASN A 36 4.238 -14.889 8.919 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 4 ATOM 1 N MET A 1 -9.967 10.518 13.694 1.00 0.00 N ATOM 2 CA MET A 1 -8.527 10.892 13.660 1.00 0.00 C ATOM 3 C MET A 1 -8.173 12.090 12.765 1.00 0.00 C ATOM 4 O MET A 1 -7.714 13.046 13.394 1.00 0.00 O ATOM 5 CB MET A 1 -7.647 9.645 13.480 1.00 0.00 C ATOM 6 CG MET A 1 -7.131 8.927 14.722 1.00 0.00 C ATOM 7 SD MET A 1 -6.344 7.319 14.501 1.00 0.00 S ATOM 8 CE MET A 1 -7.546 6.202 15.223 1.00 0.00 C ATOM 9 1H MET A 1 -10.141 9.683 14.287 1.00 0.00 H ATOM 10 2H MET A 1 -10.507 11.340 14.041 1.00 0.00 H ATOM 11 3H MET A 1 -10.305 10.215 12.761 1.00 0.00 H ATOM 12 HA MET A 1 -8.329 11.230 14.666 1.00 0.00 H ATOM 13 2HB MET A 1 -6.830 9.925 12.826 1.00 0.00 H ATOM 14 2HG MET A 1 -7.945 8.879 15.434 1.00 0.00 H ATOM 15 1HE MET A 1 -8.394 6.120 14.560 1.00 0.00 H ATOM 16 2HE MET A 1 -7.102 5.226 15.350 1.00 0.00 H ATOM 17 3HE MET A 1 -7.875 6.582 16.180 1.00 0.00 H ATOM 18 N ILE A 2 -8.696 12.202 11.530 1.00 0.00 N ATOM 19 CA ILE A 2 -8.314 13.105 10.427 1.00 0.00 C ATOM 20 C ILE A 2 -9.500 14.003 10.016 1.00 0.00 C ATOM 21 O ILE A 2 -10.463 13.489 9.439 1.00 0.00 O ATOM 22 CB ILE A 2 -7.488 12.519 9.235 1.00 0.00 C ATOM 23 CG1 ILE A 2 -7.999 11.229 8.555 1.00 0.00 C ATOM 24 CG2 ILE A 2 -6.017 12.451 9.644 1.00 0.00 C ATOM 25 CD1 ILE A 2 -7.685 10.787 7.131 1.00 0.00 C ATOM 26 H ILE A 2 -9.528 11.705 11.391 1.00 0.00 H ATOM 27 HA ILE A 2 -7.619 13.794 10.882 1.00 0.00 H ATOM 28 HB ILE A 2 -7.510 13.282 8.470 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -7.712 10.392 9.173 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -5.606 11.475 9.433 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -5.452 13.201 9.108 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -5.930 12.655 10.701 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -6.980 11.444 6.642 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -7.295 9.779 7.135 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -8.606 10.776 6.564 1.00 0.00 H ATOM 36 N SER A 3 -9.500 15.276 10.457 1.00 0.00 N ATOM 37 CA SER A 3 -10.530 16.322 10.306 1.00 0.00 C ATOM 38 C SER A 3 -10.189 17.459 9.321 1.00 0.00 C ATOM 39 O SER A 3 -10.650 17.270 8.194 1.00 0.00 O ATOM 40 CB SER A 3 -11.186 16.778 11.625 1.00 0.00 C ATOM 41 OG SER A 3 -11.876 15.761 12.334 1.00 0.00 O ATOM 42 H SER A 3 -8.681 15.557 10.916 1.00 0.00 H ATOM 43 HA SER A 3 -11.331 15.796 9.810 1.00 0.00 H ATOM 44 2HB SER A 3 -11.859 17.595 11.392 1.00 0.00 H ATOM 45 HG SER A 3 -11.918 15.985 13.267 1.00 0.00 H ATOM 46 N ASP A 4 -9.424 18.521 9.647 1.00 0.00 N ATOM 47 CA ASP A 4 -8.845 19.617 8.840 1.00 0.00 C ATOM 48 C ASP A 4 -7.346 19.747 9.188 1.00 0.00 C ATOM 49 O ASP A 4 -7.020 19.931 10.366 1.00 0.00 O ATOM 50 CB ASP A 4 -9.596 20.957 9.011 1.00 0.00 C ATOM 51 CG ASP A 4 -9.860 21.866 7.815 1.00 0.00 C ATOM 52 OD1 ASP A 4 -10.907 21.673 7.157 1.00 0.00 O ATOM 53 OD2 ASP A 4 -9.357 23.010 7.847 1.00 0.00 O ATOM 54 H ASP A 4 -9.139 18.528 10.584 1.00 0.00 H ATOM 55 HA ASP A 4 -8.905 19.344 7.797 1.00 0.00 H ATOM 56 1HB ASP A 4 -10.557 20.756 9.460 1.00 0.00 H ATOM 57 N GLU A 5 -6.516 19.181 8.292 1.00 0.00 N ATOM 58 CA GLU A 5 -5.052 19.230 8.087 1.00 0.00 C ATOM 59 C GLU A 5 -4.619 18.999 6.621 1.00 0.00 C ATOM 60 O GLU A 5 -5.354 18.339 5.882 1.00 0.00 O ATOM 61 CB GLU A 5 -4.207 18.305 8.986 1.00 0.00 C ATOM 62 CG GLU A 5 -3.907 18.759 10.413 1.00 0.00 C ATOM 63 CD GLU A 5 -4.234 17.782 11.533 1.00 0.00 C ATOM 64 OE1 GLU A 5 -5.357 17.865 12.072 1.00 0.00 O ATOM 65 OE2 GLU A 5 -3.296 17.178 12.098 1.00 0.00 O ATOM 66 H GLU A 5 -6.988 18.633 7.633 1.00 0.00 H ATOM 67 HA GLU A 5 -4.761 20.239 8.336 1.00 0.00 H ATOM 68 1HB GLU A 5 -4.677 17.334 9.042 1.00 0.00 H ATOM 69 1HG GLU A 5 -2.852 18.980 10.480 1.00 0.00 H ATOM 70 N GLN A 6 -3.581 19.702 6.136 1.00 0.00 N ATOM 71 CA GLN A 6 -2.634 19.471 5.024 1.00 0.00 C ATOM 72 C GLN A 6 -1.604 18.320 5.093 1.00 0.00 C ATOM 73 O GLN A 6 -0.869 18.117 4.121 1.00 0.00 O ATOM 74 CB GLN A 6 -2.098 20.898 4.801 1.00 0.00 C ATOM 75 CG GLN A 6 -2.152 21.728 3.514 1.00 0.00 C ATOM 76 CD GLN A 6 -1.744 21.309 2.107 1.00 0.00 C ATOM 77 OE1 GLN A 6 -1.952 20.194 1.629 1.00 0.00 O ATOM 78 NE2 GLN A 6 -0.812 22.079 1.553 1.00 0.00 N ATOM 79 H GLN A 6 -3.539 20.616 6.487 1.00 0.00 H ATOM 80 HA GLN A 6 -3.167 19.257 4.114 1.00 0.00 H ATOM 81 1HB GLN A 6 -2.732 21.485 5.451 1.00 0.00 H ATOM 82 1HG GLN A 6 -3.185 22.031 3.429 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -0.487 22.846 2.070 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -0.361 21.748 0.748 1.00 0.00 H ATOM 85 N LEU A 7 -1.834 17.348 5.988 1.00 0.00 N ATOM 86 CA LEU A 7 -1.374 15.952 6.101 1.00 0.00 C ATOM 87 C LEU A 7 -1.875 14.930 5.044 1.00 0.00 C ATOM 88 O LEU A 7 -1.746 13.716 5.228 1.00 0.00 O ATOM 89 CB LEU A 7 -1.617 15.572 7.574 1.00 0.00 C ATOM 90 CG LEU A 7 -0.782 15.960 8.815 1.00 0.00 C ATOM 91 CD1 LEU A 7 0.504 15.173 9.012 1.00 0.00 C ATOM 92 CD2 LEU A 7 -0.446 17.409 9.156 1.00 0.00 C ATOM 93 H LEU A 7 -2.295 17.664 6.791 1.00 0.00 H ATOM 94 HA LEU A 7 -0.294 15.948 6.076 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.625 15.890 7.791 1.00 0.00 H ATOM 96 HG LEU A 7 -1.449 15.647 9.598 1.00 0.00 H ATOM 97 1HD1 LEU A 7 1.072 15.283 8.099 1.00 0.00 H ATOM 98 2HD1 LEU A 7 1.048 15.560 9.863 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.272 14.132 9.188 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.345 18.006 9.214 1.00 0.00 H ATOM 101 2HD2 LEU A 7 0.068 17.435 10.108 1.00 0.00 H ATOM 102 3HD2 LEU A 7 0.209 17.820 8.403 1.00 0.00 H ATOM 103 N ASN A 8 -2.495 15.413 3.954 1.00 0.00 N ATOM 104 CA ASN A 8 -2.648 14.934 2.562 1.00 0.00 C ATOM 105 C ASN A 8 -1.375 14.865 1.688 1.00 0.00 C ATOM 106 O ASN A 8 -1.358 14.094 0.722 1.00 0.00 O ATOM 107 CB ASN A 8 -3.818 15.727 1.935 1.00 0.00 C ATOM 108 CG ASN A 8 -4.803 15.105 0.939 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.545 14.158 0.193 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.939 15.761 0.704 1.00 0.00 N ATOM 111 H ASN A 8 -3.127 16.102 4.241 1.00 0.00 H ATOM 112 HA ASN A 8 -3.003 13.921 2.646 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.404 16.092 2.767 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -6.082 16.625 1.142 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.593 15.353 0.096 1.00 0.00 H ATOM 116 N SER A 9 -0.312 15.614 2.021 1.00 0.00 N ATOM 117 CA SER A 9 1.115 15.430 1.706 1.00 0.00 C ATOM 118 C SER A 9 1.857 14.200 2.240 1.00 0.00 C ATOM 119 O SER A 9 2.833 13.844 1.573 1.00 0.00 O ATOM 120 CB SER A 9 1.887 16.693 2.097 1.00 0.00 C ATOM 121 OG SER A 9 2.623 17.391 1.110 1.00 0.00 O ATOM 122 H SER A 9 -0.537 16.491 2.396 1.00 0.00 H ATOM 123 HA SER A 9 1.182 15.365 0.633 1.00 0.00 H ATOM 124 2HB SER A 9 2.490 16.487 2.974 1.00 0.00 H ATOM 125 HG SER A 9 2.734 16.819 0.347 1.00 0.00 H ATOM 126 N LEU A 10 1.212 13.438 3.140 1.00 0.00 N ATOM 127 CA LEU A 10 1.304 11.996 3.381 1.00 0.00 C ATOM 128 C LEU A 10 0.572 11.110 2.365 1.00 0.00 C ATOM 129 O LEU A 10 1.331 10.355 1.763 1.00 0.00 O ATOM 130 CB LEU A 10 1.097 11.735 4.881 1.00 0.00 C ATOM 131 CG LEU A 10 0.720 10.408 5.568 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.441 10.147 6.886 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.777 10.388 5.841 1.00 0.00 C ATOM 134 H LEU A 10 0.571 13.849 3.758 1.00 0.00 H ATOM 135 HA LEU A 10 2.351 11.787 3.269 1.00 0.00 H ATOM 136 1HB LEU A 10 1.998 12.077 5.363 1.00 0.00 H ATOM 137 HG LEU A 10 0.944 9.584 4.908 1.00 0.00 H ATOM 138 1HD1 LEU A 10 0.801 10.419 7.714 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.663 9.093 6.963 1.00 0.00 H ATOM 140 3HD1 LEU A 10 2.358 10.716 6.938 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.088 11.412 5.678 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.274 9.763 5.114 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.980 10.027 6.839 1.00 0.00 H ATOM 144 N ALA A 11 -0.697 11.311 1.980 1.00 0.00 N ATOM 145 CA ALA A 11 -1.502 10.497 1.056 1.00 0.00 C ATOM 146 C ALA A 11 -1.110 10.334 -0.424 1.00 0.00 C ATOM 147 O ALA A 11 -1.425 9.289 -1.001 1.00 0.00 O ATOM 148 CB ALA A 11 -2.912 11.041 1.143 1.00 0.00 C ATOM 149 H ALA A 11 -1.203 11.963 2.510 1.00 0.00 H ATOM 150 HA ALA A 11 -1.570 9.505 1.467 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.646 10.247 1.132 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.045 11.675 2.007 1.00 0.00 H ATOM 153 3HB ALA A 11 -2.875 11.581 0.217 1.00 0.00 H ATOM 154 N ILE A 12 -0.066 11.102 -0.752 1.00 0.00 N ATOM 155 CA ILE A 12 0.884 11.067 -1.874 1.00 0.00 C ATOM 156 C ILE A 12 2.193 10.374 -1.436 1.00 0.00 C ATOM 157 O ILE A 12 2.185 9.189 -1.775 1.00 0.00 O ATOM 158 CB ILE A 12 0.848 12.439 -2.628 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.080 12.693 -3.839 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.147 13.111 -3.068 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.547 13.012 -3.649 1.00 0.00 C ATOM 162 H ILE A 12 0.249 11.593 0.037 1.00 0.00 H ATOM 163 HA ILE A 12 0.523 10.296 -2.537 1.00 0.00 H ATOM 164 HB ILE A 12 0.404 13.037 -1.840 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.034 11.898 -4.571 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.938 12.923 -2.355 1.00 0.00 H ATOM 167 2HG2 ILE A 12 2.501 12.650 -3.976 1.00 0.00 H ATOM 168 3HG2 ILE A 12 1.976 14.161 -3.266 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.605 13.831 -2.947 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.987 13.282 -4.599 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -2.068 12.157 -3.245 1.00 0.00 H ATOM 172 N THR A 13 2.996 10.805 -0.442 1.00 0.00 N ATOM 173 CA THR A 13 4.264 10.259 0.095 1.00 0.00 C ATOM 174 C THR A 13 4.374 8.751 0.394 1.00 0.00 C ATOM 175 O THR A 13 4.876 8.052 -0.487 1.00 0.00 O ATOM 176 CB THR A 13 4.912 11.308 1.049 1.00 0.00 C ATOM 177 OG1 THR A 13 6.262 11.577 0.641 1.00 0.00 O ATOM 178 CG2 THR A 13 4.878 11.493 2.572 1.00 0.00 C ATOM 179 H THR A 13 2.762 11.708 -0.132 1.00 0.00 H ATOM 180 HA THR A 13 4.921 10.338 -0.758 1.00 0.00 H ATOM 181 HB THR A 13 4.282 12.132 0.771 1.00 0.00 H ATOM 182 HG1 THR A 13 6.754 10.754 0.580 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.043 12.071 2.977 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.063 10.538 3.047 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.662 12.179 2.850 1.00 0.00 H ATOM 186 N PHE A 14 3.480 8.338 1.292 1.00 0.00 N ATOM 187 CA PHE A 14 2.802 7.108 1.739 1.00 0.00 C ATOM 188 C PHE A 14 2.060 6.176 0.779 1.00 0.00 C ATOM 189 O PHE A 14 2.249 4.964 0.932 1.00 0.00 O ATOM 190 CB PHE A 14 2.173 7.463 3.104 1.00 0.00 C ATOM 191 CG PHE A 14 0.810 7.025 3.584 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.308 7.561 2.967 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.628 5.971 4.473 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.525 6.910 3.056 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.600 5.339 4.597 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.676 5.778 3.843 1.00 0.00 C ATOM 197 H PHE A 14 3.252 9.120 1.811 1.00 0.00 H ATOM 198 HA PHE A 14 3.567 6.407 1.956 1.00 0.00 H ATOM 199 1HB PHE A 14 2.863 7.112 3.857 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.121 8.222 2.129 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.463 5.637 5.072 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.216 7.140 2.265 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.672 4.407 5.140 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.611 5.238 3.864 1.00 0.00 H ATOM 205 N GLY A 15 1.499 6.785 -0.267 1.00 0.00 N ATOM 206 CA GLY A 15 0.484 6.306 -1.196 1.00 0.00 C ATOM 207 C GLY A 15 0.928 5.853 -2.582 1.00 0.00 C ATOM 208 O GLY A 15 0.079 5.179 -3.175 1.00 0.00 O ATOM 209 H GLY A 15 1.735 7.730 -0.361 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.087 5.511 -0.735 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.210 7.123 -1.337 1.00 0.00 H ATOM 212 N ILE A 16 2.069 6.332 -3.115 1.00 0.00 N ATOM 213 CA ILE A 16 3.007 5.585 -3.933 1.00 0.00 C ATOM 214 C ILE A 16 3.727 4.376 -3.288 1.00 0.00 C ATOM 215 O ILE A 16 3.800 3.372 -4.011 1.00 0.00 O ATOM 216 CB ILE A 16 3.830 6.424 -4.945 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.591 7.741 -4.699 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.380 6.251 -6.394 1.00 0.00 C ATOM 219 CD1 ILE A 16 3.820 9.008 -4.464 1.00 0.00 C ATOM 220 H ILE A 16 2.209 7.269 -3.364 1.00 0.00 H ATOM 221 HA ILE A 16 2.264 5.232 -4.616 1.00 0.00 H ATOM 222 HB ILE A 16 4.630 5.754 -4.779 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.178 7.688 -3.797 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.360 6.604 -6.454 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.008 6.831 -7.055 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.424 5.211 -6.685 1.00 0.00 H ATOM 227 1HD1 ILE A 16 2.848 8.566 -4.264 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.262 9.542 -3.634 1.00 0.00 H ATOM 229 3HD1 ILE A 16 3.840 9.628 -5.349 1.00 0.00 H ATOM 230 N VAL A 17 3.981 4.352 -1.955 1.00 0.00 N ATOM 231 CA VAL A 17 4.394 3.251 -1.073 1.00 0.00 C ATOM 232 C VAL A 17 3.269 2.267 -0.697 1.00 0.00 C ATOM 233 O VAL A 17 3.591 1.072 -0.705 1.00 0.00 O ATOM 234 CB VAL A 17 5.256 3.625 0.169 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.634 2.984 0.185 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.778 5.044 0.257 1.00 0.00 C ATOM 237 H VAL A 17 4.175 5.181 -1.461 1.00 0.00 H ATOM 238 HA VAL A 17 5.137 2.765 -1.680 1.00 0.00 H ATOM 239 HB VAL A 17 4.731 3.383 1.079 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.036 3.243 -0.784 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.238 3.421 0.969 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.568 1.917 0.326 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.182 5.122 -0.742 1.00 0.00 H ATOM 244 2HG2 VAL A 17 4.989 5.757 0.443 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.549 5.111 1.014 1.00 0.00 H ATOM 246 N MET A 18 2.006 2.710 -0.493 1.00 0.00 N ATOM 247 CA MET A 18 0.761 1.933 -0.444 1.00 0.00 C ATOM 248 C MET A 18 0.251 1.308 -1.748 1.00 0.00 C ATOM 249 O MET A 18 0.077 0.092 -1.660 1.00 0.00 O ATOM 250 CB MET A 18 -0.349 2.673 0.306 1.00 0.00 C ATOM 251 CG MET A 18 -0.546 2.410 1.799 1.00 0.00 C ATOM 252 SD MET A 18 -2.282 2.449 2.291 1.00 0.00 S ATOM 253 CE MET A 18 -2.275 1.911 4.000 1.00 0.00 C ATOM 254 H MET A 18 1.817 3.657 -0.263 1.00 0.00 H ATOM 255 HA MET A 18 0.935 1.133 0.247 1.00 0.00 H ATOM 256 1HB MET A 18 -0.086 3.705 0.160 1.00 0.00 H ATOM 257 2HG MET A 18 0.049 3.124 2.356 1.00 0.00 H ATOM 258 1HE MET A 18 -1.764 0.962 4.078 1.00 0.00 H ATOM 259 2HE MET A 18 -1.765 2.644 4.608 1.00 0.00 H ATOM 260 3HE MET A 18 -3.292 1.798 4.344 1.00 0.00 H ATOM 261 N MET A 19 0.385 1.950 -2.923 1.00 0.00 N ATOM 262 CA MET A 19 0.221 1.400 -4.267 1.00 0.00 C ATOM 263 C MET A 19 1.197 0.316 -4.733 1.00 0.00 C ATOM 264 O MET A 19 0.631 -0.682 -5.184 1.00 0.00 O ATOM 265 CB MET A 19 0.098 2.533 -5.309 1.00 0.00 C ATOM 266 CG MET A 19 -1.263 2.997 -5.812 1.00 0.00 C ATOM 267 SD MET A 19 -1.199 4.227 -7.132 1.00 0.00 S ATOM 268 CE MET A 19 -2.561 5.264 -6.605 1.00 0.00 C ATOM 269 H MET A 19 0.422 2.927 -2.947 1.00 0.00 H ATOM 270 HA MET A 19 -0.706 0.869 -4.110 1.00 0.00 H ATOM 271 2HB MET A 19 0.754 2.299 -6.138 1.00 0.00 H ATOM 272 1HG MET A 19 -1.790 2.137 -6.197 1.00 0.00 H ATOM 273 1HE MET A 19 -3.002 4.840 -5.716 1.00 0.00 H ATOM 274 2HE MET A 19 -2.182 6.250 -6.380 1.00 0.00 H ATOM 275 3HE MET A 19 -3.307 5.329 -7.384 1.00 0.00 H ATOM 276 N THR A 20 2.392 0.268 -4.132 1.00 0.00 N ATOM 277 CA THR A 20 3.385 -0.803 -4.222 1.00 0.00 C ATOM 278 C THR A 20 3.234 -1.996 -3.264 1.00 0.00 C ATOM 279 O THR A 20 3.401 -3.090 -3.803 1.00 0.00 O ATOM 280 CB THR A 20 4.852 -0.316 -4.205 1.00 0.00 C ATOM 281 OG1 THR A 20 5.171 0.782 -3.335 1.00 0.00 O ATOM 282 CG2 THR A 20 5.451 -0.021 -5.579 1.00 0.00 C ATOM 283 H THR A 20 2.635 0.988 -3.517 1.00 0.00 H ATOM 284 HA THR A 20 3.198 -1.226 -5.199 1.00 0.00 H ATOM 285 HB THR A 20 5.250 -1.217 -3.756 1.00 0.00 H ATOM 286 HG1 THR A 20 4.563 1.511 -3.475 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.719 0.513 -6.162 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.364 0.549 -5.445 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.623 -0.914 -6.156 1.00 0.00 H ATOM 290 N LEU A 21 2.665 -1.848 -2.058 1.00 0.00 N ATOM 291 CA LEU A 21 2.124 -2.842 -1.108 1.00 0.00 C ATOM 292 C LEU A 21 0.748 -3.453 -1.433 1.00 0.00 C ATOM 293 O LEU A 21 0.771 -4.683 -1.365 1.00 0.00 O ATOM 294 CB LEU A 21 2.245 -2.457 0.380 1.00 0.00 C ATOM 295 CG LEU A 21 3.307 -3.017 1.341 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.202 -2.245 2.645 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.162 -4.460 1.793 1.00 0.00 C ATOM 298 H LEU A 21 2.738 -0.936 -1.732 1.00 0.00 H ATOM 299 HA LEU A 21 2.805 -3.679 -1.148 1.00 0.00 H ATOM 300 1HB LEU A 21 2.508 -1.416 0.394 1.00 0.00 H ATOM 301 HG LEU A 21 4.283 -2.931 0.894 1.00 0.00 H ATOM 302 1HD1 LEU A 21 2.932 -1.218 2.446 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.416 -2.731 3.206 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.134 -2.281 3.190 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.143 -5.074 0.904 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.000 -4.722 2.425 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.248 -4.573 2.358 1.00 0.00 H ATOM 308 N ILE A 22 -0.204 -2.779 -2.110 1.00 0.00 N ATOM 309 CA ILE A 22 -1.511 -3.210 -2.645 1.00 0.00 C ATOM 310 C ILE A 22 -1.523 -4.161 -3.851 1.00 0.00 C ATOM 311 O ILE A 22 -2.275 -5.139 -3.838 1.00 0.00 O ATOM 312 CB ILE A 22 -2.625 -2.147 -2.649 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.064 -2.564 -2.922 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.431 -0.823 -3.328 1.00 0.00 C ATOM 315 CD1 ILE A 22 -5.002 -2.909 -1.792 1.00 0.00 C ATOM 316 H ILE A 22 -0.037 -1.819 -2.191 1.00 0.00 H ATOM 317 HA ILE A 22 -1.964 -3.655 -1.789 1.00 0.00 H ATOM 318 HB ILE A 22 -2.374 -1.878 -1.654 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.798 -3.392 -3.590 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.413 -0.870 -2.988 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.580 -0.896 -4.395 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.010 -0.038 -2.862 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.409 -2.455 -1.010 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.979 -2.460 -1.913 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.094 -3.982 -1.702 1.00 0.00 H ATOM 326 N VAL A 23 -0.681 -3.827 -4.838 1.00 0.00 N ATOM 327 CA VAL A 23 -0.258 -4.480 -6.069 1.00 0.00 C ATOM 328 C VAL A 23 0.734 -5.618 -5.753 1.00 0.00 C ATOM 329 O VAL A 23 0.717 -6.595 -6.509 1.00 0.00 O ATOM 330 CB VAL A 23 0.205 -3.322 -6.985 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.686 -3.848 -8.330 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.848 -2.386 -7.574 1.00 0.00 C ATOM 333 H VAL A 23 -0.112 -3.045 -4.719 1.00 0.00 H ATOM 334 HA VAL A 23 -1.136 -4.805 -6.591 1.00 0.00 H ATOM 335 HB VAL A 23 0.831 -2.781 -6.270 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.139 -4.783 -8.298 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.399 -3.177 -9.131 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.748 -4.031 -8.372 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.420 -1.928 -6.782 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.348 -1.619 -8.149 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.510 -2.922 -8.240 1.00 0.00 H ATOM 342 N ILE A 24 1.344 -5.598 -4.550 1.00 0.00 N ATOM 343 CA ILE A 24 2.080 -6.673 -3.878 1.00 0.00 C ATOM 344 C ILE A 24 1.336 -7.730 -3.036 1.00 0.00 C ATOM 345 O ILE A 24 1.455 -8.915 -3.365 1.00 0.00 O ATOM 346 CB ILE A 24 3.520 -6.173 -3.562 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.763 -6.500 -4.400 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.007 -6.378 -2.143 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.907 -5.776 -5.710 1.00 0.00 C ATOM 350 H ILE A 24 1.656 -4.720 -4.256 1.00 0.00 H ATOM 351 HA ILE A 24 2.074 -7.145 -4.815 1.00 0.00 H ATOM 352 HB ILE A 24 3.280 -5.122 -3.713 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.608 -6.137 -3.829 1.00 0.00 H ATOM 354 1HG2 ILE A 24 2.991 -6.398 -1.792 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.490 -7.333 -1.986 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.622 -5.555 -1.804 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.866 -5.570 -5.939 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.492 -4.879 -5.558 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.376 -6.412 -6.447 1.00 0.00 H ATOM 360 N TYR A 25 0.352 -7.241 -2.270 1.00 0.00 N ATOM 361 CA TYR A 25 -0.827 -7.828 -1.606 1.00 0.00 C ATOM 362 C TYR A 25 -1.791 -8.609 -2.522 1.00 0.00 C ATOM 363 O TYR A 25 -1.726 -9.820 -2.308 1.00 0.00 O ATOM 364 CB TYR A 25 -1.309 -6.887 -0.478 1.00 0.00 C ATOM 365 CG TYR A 25 -0.818 -6.955 0.975 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.463 -7.301 1.416 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.683 -6.524 1.985 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.800 -7.298 2.775 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.362 -6.509 3.337 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.108 -6.910 3.752 1.00 0.00 C ATOM 371 OH TYR A 25 0.193 -6.939 5.101 1.00 0.00 O ATOM 372 H TYR A 25 0.487 -6.282 -2.120 1.00 0.00 H ATOM 373 HA TYR A 25 -0.523 -8.606 -0.940 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.043 -5.885 -0.797 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.164 -7.550 0.618 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.669 -6.195 1.693 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.773 -7.657 3.072 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.104 -6.203 4.062 1.00 0.00 H ATOM 379 HH TYR A 25 -0.532 -7.326 5.597 1.00 0.00 H ATOM 380 N HIS A 26 -1.979 -8.183 -3.781 1.00 0.00 N ATOM 381 CA HIS A 26 -2.586 -8.879 -4.925 1.00 0.00 C ATOM 382 C HIS A 26 -1.875 -10.066 -5.587 1.00 0.00 C ATOM 383 O HIS A 26 -2.568 -10.918 -6.156 1.00 0.00 O ATOM 384 CB HIS A 26 -3.055 -7.777 -5.898 1.00 0.00 C ATOM 385 CG HIS A 26 -3.803 -7.885 -7.198 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.131 -8.190 -7.402 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.175 -8.176 -8.350 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.280 -8.749 -8.591 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.102 -8.757 -9.191 1.00 0.00 N ATOM 390 H HIS A 26 -1.904 -7.214 -3.896 1.00 0.00 H ATOM 391 HA HIS A 26 -3.337 -9.365 -4.348 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.527 -6.992 -5.326 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.865 -7.975 -6.789 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.203 -8.563 -8.075 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.206 -9.127 -8.998 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.878 -9.362 -9.930 1.00 0.00 H ATOM 397 N ALA A 27 -0.566 -10.156 -5.320 1.00 0.00 N ATOM 398 CA ALA A 27 0.375 -11.231 -5.652 1.00 0.00 C ATOM 399 C ALA A 27 0.740 -12.200 -4.514 1.00 0.00 C ATOM 400 O ALA A 27 1.001 -13.360 -4.848 1.00 0.00 O ATOM 401 CB ALA A 27 1.549 -10.503 -6.299 1.00 0.00 C ATOM 402 H ALA A 27 -0.209 -9.462 -4.710 1.00 0.00 H ATOM 403 HA ALA A 27 -0.083 -11.850 -6.401 1.00 0.00 H ATOM 404 1HB ALA A 27 2.430 -11.129 -6.305 1.00 0.00 H ATOM 405 2HB ALA A 27 1.287 -10.241 -7.314 1.00 0.00 H ATOM 406 3HB ALA A 27 1.705 -9.583 -5.737 1.00 0.00 H ATOM 407 N VAL A 28 0.436 -11.849 -3.255 1.00 0.00 N ATOM 408 CA VAL A 28 0.544 -12.615 -2.009 1.00 0.00 C ATOM 409 C VAL A 28 -0.793 -13.219 -1.539 1.00 0.00 C ATOM 410 O VAL A 28 -0.864 -14.450 -1.572 1.00 0.00 O ATOM 411 CB VAL A 28 1.506 -11.970 -0.968 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.615 -11.065 -1.473 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.178 -11.413 0.412 1.00 0.00 C ATOM 414 H VAL A 28 0.626 -10.917 -3.068 1.00 0.00 H ATOM 415 HA VAL A 28 1.110 -13.483 -2.309 1.00 0.00 H ATOM 416 HB VAL A 28 2.081 -12.846 -0.796 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.116 -10.350 -2.124 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.138 -10.631 -0.632 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.320 -11.636 -2.056 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.517 -10.577 0.281 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.720 -12.158 1.043 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.091 -11.067 0.879 1.00 0.00 H ATOM 423 N ASP A 29 -1.788 -12.405 -1.154 1.00 0.00 N ATOM 424 CA ASP A 29 -3.242 -12.560 -0.965 1.00 0.00 C ATOM 425 C ASP A 29 -4.159 -13.003 -2.127 1.00 0.00 C ATOM 426 O ASP A 29 -5.337 -13.300 -1.899 1.00 0.00 O ATOM 427 CB ASP A 29 -3.648 -11.207 -0.355 1.00 0.00 C ATOM 428 CG ASP A 29 -4.516 -11.242 0.907 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.998 -11.273 2.049 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.758 -11.163 0.793 1.00 0.00 O ATOM 431 H ASP A 29 -1.449 -11.582 -0.747 1.00 0.00 H ATOM 432 HA ASP A 29 -3.372 -13.267 -0.166 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.725 -10.696 -0.120 1.00 0.00 H ATOM 434 N SER A 30 -3.573 -13.218 -3.311 1.00 0.00 N ATOM 435 CA SER A 30 -3.837 -14.104 -4.458 1.00 0.00 C ATOM 436 C SER A 30 -4.480 -15.489 -4.270 1.00 0.00 C ATOM 437 O SER A 30 -4.198 -16.137 -3.260 1.00 0.00 O ATOM 438 CB SER A 30 -2.449 -14.102 -5.110 1.00 0.00 C ATOM 439 OG SER A 30 -2.128 -14.972 -6.184 1.00 0.00 O ATOM 440 H SER A 30 -2.834 -12.597 -3.479 1.00 0.00 H ATOM 441 HA SER A 30 -4.424 -13.551 -5.163 1.00 0.00 H ATOM 442 1HB SER A 30 -2.253 -13.099 -5.461 1.00 0.00 H ATOM 443 HG SER A 30 -1.313 -15.438 -5.978 1.00 0.00 H ATOM 444 N THR A 31 -5.413 -15.863 -5.167 1.00 0.00 N ATOM 445 CA THR A 31 -6.256 -17.071 -5.161 1.00 0.00 C ATOM 446 C THR A 31 -5.541 -18.237 -5.867 1.00 0.00 C ATOM 447 O THR A 31 -5.400 -18.295 -7.094 1.00 0.00 O ATOM 448 CB THR A 31 -7.738 -16.714 -5.489 1.00 0.00 C ATOM 449 OG1 THR A 31 -8.197 -15.664 -4.625 1.00 0.00 O ATOM 450 CG2 THR A 31 -8.883 -17.703 -5.278 1.00 0.00 C ATOM 451 H THR A 31 -5.597 -15.218 -5.880 1.00 0.00 H ATOM 452 HA THR A 31 -6.286 -17.383 -4.128 1.00 0.00 H ATOM 453 HB THR A 31 -7.798 -16.356 -6.506 1.00 0.00 H ATOM 454 HG1 THR A 31 -8.082 -15.925 -3.709 1.00 0.00 H ATOM 455 1HG2 THR A 31 -9.228 -18.117 -6.210 1.00 0.00 H ATOM 456 2HG2 THR A 31 -8.555 -18.473 -4.592 1.00 0.00 H ATOM 457 3HG2 THR A 31 -9.757 -17.195 -4.902 1.00 0.00 H ATOM 458 N MET A 32 -4.750 -18.786 -4.931 1.00 0.00 N ATOM 459 CA MET A 32 -3.623 -19.731 -4.904 1.00 0.00 C ATOM 460 C MET A 32 -3.679 -20.608 -3.637 1.00 0.00 C ATOM 461 O MET A 32 -4.498 -20.355 -2.749 1.00 0.00 O ATOM 462 CB MET A 32 -2.228 -19.095 -5.101 1.00 0.00 C ATOM 463 CG MET A 32 -1.556 -18.035 -4.231 1.00 0.00 C ATOM 464 SD MET A 32 0.227 -18.234 -4.029 1.00 0.00 S ATOM 465 CE MET A 32 0.453 -17.598 -2.370 1.00 0.00 C ATOM 466 H MET A 32 -5.004 -18.493 -4.033 1.00 0.00 H ATOM 467 HA MET A 32 -3.767 -20.394 -5.744 1.00 0.00 H ATOM 468 2HB MET A 32 -2.225 -18.734 -6.122 1.00 0.00 H ATOM 469 2HG MET A 32 -2.079 -17.947 -3.289 1.00 0.00 H ATOM 470 1HE MET A 32 1.505 -17.586 -2.125 1.00 0.00 H ATOM 471 2HE MET A 32 0.059 -16.595 -2.305 1.00 0.00 H ATOM 472 3HE MET A 32 -0.069 -18.237 -1.672 1.00 0.00 H ATOM 473 N SER A 33 -2.926 -21.717 -3.604 1.00 0.00 N ATOM 474 CA SER A 33 -2.285 -22.434 -2.486 1.00 0.00 C ATOM 475 C SER A 33 -1.503 -21.653 -1.401 1.00 0.00 C ATOM 476 O SER A 33 -0.788 -20.759 -1.852 1.00 0.00 O ATOM 477 CB SER A 33 -1.596 -23.585 -3.262 1.00 0.00 C ATOM 478 OG SER A 33 -0.183 -23.701 -3.368 1.00 0.00 O ATOM 479 H SER A 33 -2.951 -22.231 -4.439 1.00 0.00 H ATOM 480 HA SER A 33 -3.101 -22.844 -1.910 1.00 0.00 H ATOM 481 1HB SER A 33 -1.967 -24.529 -2.892 1.00 0.00 H ATOM 482 HG SER A 33 0.238 -23.505 -2.528 1.00 0.00 H ATOM 483 N PRO A 34 -1.806 -21.641 -0.065 1.00 0.00 N ATOM 484 CA PRO A 34 -0.950 -21.107 1.035 1.00 0.00 C ATOM 485 C PRO A 34 0.415 -21.720 1.439 1.00 0.00 C ATOM 486 O PRO A 34 0.570 -22.914 1.181 1.00 0.00 O ATOM 487 CB PRO A 34 -1.907 -21.007 2.237 1.00 0.00 C ATOM 488 CG PRO A 34 -3.287 -21.411 1.877 1.00 0.00 C ATOM 489 CD PRO A 34 -3.219 -21.607 0.386 1.00 0.00 C ATOM 490 HA PRO A 34 -0.715 -20.083 0.787 1.00 0.00 H ATOM 491 2HB PRO A 34 -1.891 -19.989 2.606 1.00 0.00 H ATOM 492 1HG PRO A 34 -3.531 -22.336 2.378 1.00 0.00 H ATOM 493 1HD PRO A 34 -3.708 -22.540 0.157 1.00 0.00 H ATOM 494 N LYS A 35 1.420 -20.957 1.938 1.00 0.00 N ATOM 495 CA LYS A 35 2.831 -21.292 2.257 1.00 0.00 C ATOM 496 C LYS A 35 3.046 -22.177 3.496 1.00 0.00 C ATOM 497 O LYS A 35 3.422 -23.320 3.212 1.00 0.00 O ATOM 498 CB LYS A 35 3.818 -20.109 2.041 1.00 0.00 C ATOM 499 CG LYS A 35 5.355 -20.019 1.933 1.00 0.00 C ATOM 500 CD LYS A 35 6.041 -21.205 1.287 1.00 0.00 C ATOM 501 CE LYS A 35 7.573 -21.251 1.244 1.00 0.00 C ATOM 502 NZ LYS A 35 8.319 -20.315 0.345 1.00 0.00 N ATOM 503 H LYS A 35 1.217 -19.998 1.972 1.00 0.00 H ATOM 504 HA LYS A 35 3.083 -21.969 1.455 1.00 0.00 H ATOM 505 2HB LYS A 35 3.483 -19.321 2.703 1.00 0.00 H ATOM 506 2HG LYS A 35 5.906 -19.695 2.800 1.00 0.00 H ATOM 507 1HD LYS A 35 5.601 -22.030 1.867 1.00 0.00 H ATOM 508 1HE LYS A 35 7.942 -21.102 2.247 1.00 0.00 H ATOM 509 1HZ LYS A 35 8.094 -20.461 -0.658 1.00 0.00 H ATOM 510 2HZ LYS A 35 8.113 -19.334 0.635 1.00 0.00 H ATOM 511 3HZ LYS A 35 9.341 -20.498 0.369 1.00 0.00 H ATOM 512 N ASN A 36 2.438 -21.824 4.645 1.00 0.00 N ATOM 513 CA ASN A 36 2.440 -22.553 5.914 1.00 0.00 C ATOM 514 C ASN A 36 1.049 -23.231 5.959 1.00 0.00 C ATOM 515 O ASN A 36 0.002 -22.538 6.007 1.00 0.00 O ATOM 516 CB ASN A 36 2.702 -21.678 7.187 1.00 0.00 C ATOM 517 CG ASN A 36 2.831 -21.975 8.667 1.00 0.00 C ATOM 518 OD1 ASN A 36 3.368 -22.969 9.148 1.00 0.00 O ATOM 519 ND2 ASN A 36 2.505 -20.906 9.392 1.00 0.00 N ATOM 520 OXT ASN A 36 0.917 -24.365 5.455 1.00 0.00 O ATOM 521 H ASN A 36 1.867 -21.030 4.613 1.00 0.00 H ATOM 522 HA ASN A 36 3.307 -23.072 5.475 1.00 0.00 H ATOM 523 2HB ASN A 36 2.016 -20.847 7.300 1.00 0.00 H ATOM 524 1HD2 ASN A 36 2.203 -20.103 8.915 1.00 0.00 H ATOM 525 2HD2 ASN A 36 2.429 -21.010 10.363 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 5 ATOM 1 N MET A 1 1.848 27.766 9.762 1.00 0.00 N ATOM 2 CA MET A 1 0.875 28.048 10.854 1.00 0.00 C ATOM 3 C MET A 1 -0.507 28.424 10.309 1.00 0.00 C ATOM 4 O MET A 1 -0.641 29.437 9.617 1.00 0.00 O ATOM 5 CB MET A 1 1.442 28.985 11.935 1.00 0.00 C ATOM 6 CG MET A 1 2.208 28.445 13.137 1.00 0.00 C ATOM 7 SD MET A 1 2.504 29.681 14.422 1.00 0.00 S ATOM 8 CE MET A 1 1.381 29.245 15.749 1.00 0.00 C ATOM 9 1H MET A 1 1.516 26.958 9.196 1.00 0.00 H ATOM 10 2H MET A 1 2.778 27.527 10.161 1.00 0.00 H ATOM 11 3H MET A 1 1.955 28.587 9.134 1.00 0.00 H ATOM 12 HA MET A 1 0.734 27.095 11.340 1.00 0.00 H ATOM 13 2HB MET A 1 0.643 29.645 12.247 1.00 0.00 H ATOM 14 1HG MET A 1 1.653 27.631 13.577 1.00 0.00 H ATOM 15 1HE MET A 1 1.410 28.180 15.921 1.00 0.00 H ATOM 16 2HE MET A 1 1.671 29.766 16.649 1.00 0.00 H ATOM 17 3HE MET A 1 0.375 29.538 15.485 1.00 0.00 H ATOM 18 N ILE A 2 -1.283 27.336 10.213 1.00 0.00 N ATOM 19 CA ILE A 2 -2.694 27.224 9.816 1.00 0.00 C ATOM 20 C ILE A 2 -3.512 26.283 10.726 1.00 0.00 C ATOM 21 O ILE A 2 -2.994 25.294 11.256 1.00 0.00 O ATOM 22 CB ILE A 2 -2.843 27.077 8.271 1.00 0.00 C ATOM 23 CG1 ILE A 2 -4.036 27.844 7.678 1.00 0.00 C ATOM 24 CG2 ILE A 2 -2.693 25.719 7.586 1.00 0.00 C ATOM 25 CD1 ILE A 2 -3.814 29.197 7.022 1.00 0.00 C ATOM 26 H ILE A 2 -0.835 26.496 10.444 1.00 0.00 H ATOM 27 HA ILE A 2 -3.100 28.202 10.014 1.00 0.00 H ATOM 28 HB ILE A 2 -1.974 27.601 7.904 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -4.516 27.221 6.938 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -1.649 25.446 7.544 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -3.253 24.954 8.104 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -3.066 25.792 6.574 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -3.397 29.065 6.035 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -4.765 29.701 6.921 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -3.147 29.801 7.619 1.00 0.00 H ATOM 36 N SER A 3 -4.737 26.728 11.042 1.00 0.00 N ATOM 37 CA SER A 3 -5.933 26.044 11.564 1.00 0.00 C ATOM 38 C SER A 3 -6.732 25.106 10.631 1.00 0.00 C ATOM 39 O SER A 3 -7.816 24.660 11.025 1.00 0.00 O ATOM 40 CB SER A 3 -6.755 27.157 12.243 1.00 0.00 C ATOM 41 OG SER A 3 -6.385 27.429 13.586 1.00 0.00 O ATOM 42 H SER A 3 -4.829 27.702 10.988 1.00 0.00 H ATOM 43 HA SER A 3 -5.582 25.421 12.372 1.00 0.00 H ATOM 44 2HB SER A 3 -7.813 26.943 12.150 1.00 0.00 H ATOM 45 HG SER A 3 -6.245 28.370 13.716 1.00 0.00 H ATOM 46 N ASP A 4 -5.995 24.439 9.721 1.00 0.00 N ATOM 47 CA ASP A 4 -6.356 23.574 8.580 1.00 0.00 C ATOM 48 C ASP A 4 -5.454 22.325 8.466 1.00 0.00 C ATOM 49 O ASP A 4 -4.276 22.416 8.824 1.00 0.00 O ATOM 50 CB ASP A 4 -6.370 24.296 7.215 1.00 0.00 C ATOM 51 CG ASP A 4 -7.367 25.396 6.878 1.00 0.00 C ATOM 52 OD1 ASP A 4 -6.923 26.529 6.590 1.00 0.00 O ATOM 53 OD2 ASP A 4 -8.581 25.125 6.763 1.00 0.00 O ATOM 54 H ASP A 4 -5.035 24.468 9.907 1.00 0.00 H ATOM 55 HA ASP A 4 -7.361 23.220 8.753 1.00 0.00 H ATOM 56 2HB ASP A 4 -6.437 23.519 6.461 1.00 0.00 H ATOM 57 N GLU A 5 -5.988 21.159 8.054 1.00 0.00 N ATOM 58 CA GLU A 5 -5.312 19.888 7.730 1.00 0.00 C ATOM 59 C GLU A 5 -4.935 19.648 6.255 1.00 0.00 C ATOM 60 O GLU A 5 -5.753 19.828 5.346 1.00 0.00 O ATOM 61 CB GLU A 5 -5.937 18.631 8.371 1.00 0.00 C ATOM 62 CG GLU A 5 -5.485 18.165 9.754 1.00 0.00 C ATOM 63 CD GLU A 5 -6.104 18.755 11.011 1.00 0.00 C ATOM 64 OE1 GLU A 5 -7.042 18.132 11.554 1.00 0.00 O ATOM 65 OE2 GLU A 5 -5.541 19.720 11.568 1.00 0.00 O ATOM 66 H GLU A 5 -6.963 21.150 7.972 1.00 0.00 H ATOM 67 HA GLU A 5 -4.352 19.981 8.216 1.00 0.00 H ATOM 68 1HB GLU A 5 -7.007 18.770 8.421 1.00 0.00 H ATOM 69 1HG GLU A 5 -5.652 17.099 9.803 1.00 0.00 H ATOM 70 N GLN A 6 -3.599 19.703 6.141 1.00 0.00 N ATOM 71 CA GLN A 6 -2.644 19.575 5.024 1.00 0.00 C ATOM 72 C GLN A 6 -1.808 18.275 4.984 1.00 0.00 C ATOM 73 O GLN A 6 -1.415 17.950 3.861 1.00 0.00 O ATOM 74 CB GLN A 6 -1.959 20.979 5.039 1.00 0.00 C ATOM 75 CG GLN A 6 -0.865 21.546 5.950 1.00 0.00 C ATOM 76 CD GLN A 6 -0.234 22.921 5.715 1.00 0.00 C ATOM 77 OE1 GLN A 6 -0.773 23.895 5.182 1.00 0.00 O ATOM 78 NE2 GLN A 6 0.922 23.100 6.345 1.00 0.00 N ATOM 79 H GLN A 6 -3.190 20.090 6.942 1.00 0.00 H ATOM 80 HA GLN A 6 -3.196 19.381 4.101 1.00 0.00 H ATOM 81 2HB GLN A 6 -2.820 21.549 5.360 1.00 0.00 H ATOM 82 1HG GLN A 6 -1.300 21.589 6.937 1.00 0.00 H ATOM 83 1HE2 GLN A 6 1.254 22.366 6.904 1.00 0.00 H ATOM 84 2HE2 GLN A 6 1.424 23.929 6.189 1.00 0.00 H ATOM 85 N LEU A 7 -1.981 17.327 5.926 1.00 0.00 N ATOM 86 CA LEU A 7 -1.514 15.931 6.061 1.00 0.00 C ATOM 87 C LEU A 7 -1.967 14.869 5.023 1.00 0.00 C ATOM 88 O LEU A 7 -1.735 13.666 5.182 1.00 0.00 O ATOM 89 CB LEU A 7 -1.753 15.542 7.534 1.00 0.00 C ATOM 90 CG LEU A 7 -0.943 15.974 8.776 1.00 0.00 C ATOM 91 CD1 LEU A 7 0.395 15.282 8.995 1.00 0.00 C ATOM 92 CD2 LEU A 7 -0.828 17.447 9.162 1.00 0.00 C ATOM 93 H LEU A 7 -2.419 17.665 6.734 1.00 0.00 H ATOM 94 HA LEU A 7 -0.435 15.940 6.032 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.776 15.817 7.748 1.00 0.00 H ATOM 96 HG LEU A 7 -1.571 15.565 9.548 1.00 0.00 H ATOM 97 1HD1 LEU A 7 0.959 15.391 8.079 1.00 0.00 H ATOM 98 2HD1 LEU A 7 0.914 15.726 9.834 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.234 14.235 9.210 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -0.515 18.077 8.335 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -1.798 17.795 9.484 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -0.148 17.532 9.999 1.00 0.00 H ATOM 103 N ASN A 8 -2.650 15.306 3.956 1.00 0.00 N ATOM 104 CA ASN A 8 -2.715 14.879 2.542 1.00 0.00 C ATOM 105 C ASN A 8 -1.419 14.882 1.700 1.00 0.00 C ATOM 106 O ASN A 8 -1.336 14.089 0.757 1.00 0.00 O ATOM 107 CB ASN A 8 -3.851 15.715 1.914 1.00 0.00 C ATOM 108 CG ASN A 8 -4.933 15.051 1.053 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.841 13.943 0.516 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.868 15.861 0.563 1.00 0.00 N ATOM 111 H ASN A 8 -3.359 15.911 4.250 1.00 0.00 H ATOM 112 HA ASN A 8 -3.062 13.860 2.547 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.355 16.175 2.756 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -5.793 16.817 0.763 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.541 15.487 -0.043 1.00 0.00 H ATOM 116 N SER A 9 -0.356 15.581 2.127 1.00 0.00 N ATOM 117 CA SER A 9 1.065 15.446 1.760 1.00 0.00 C ATOM 118 C SER A 9 1.815 14.185 2.205 1.00 0.00 C ATOM 119 O SER A 9 2.715 13.831 1.437 1.00 0.00 O ATOM 120 CB SER A 9 1.826 16.709 2.181 1.00 0.00 C ATOM 121 OG SER A 9 2.733 17.339 1.295 1.00 0.00 O ATOM 122 H SER A 9 -0.574 16.375 2.657 1.00 0.00 H ATOM 123 HA SER A 9 1.092 15.424 0.683 1.00 0.00 H ATOM 124 2HB SER A 9 2.279 16.547 3.153 1.00 0.00 H ATOM 125 HG SER A 9 2.338 18.146 0.953 1.00 0.00 H ATOM 126 N LEU A 10 1.238 13.411 3.140 1.00 0.00 N ATOM 127 CA LEU A 10 1.306 11.961 3.358 1.00 0.00 C ATOM 128 C LEU A 10 0.558 11.074 2.352 1.00 0.00 C ATOM 129 O LEU A 10 1.298 10.295 1.756 1.00 0.00 O ATOM 130 CB LEU A 10 1.137 11.693 4.863 1.00 0.00 C ATOM 131 CG LEU A 10 0.714 10.399 5.586 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.398 10.167 6.930 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.787 10.404 5.835 1.00 0.00 C ATOM 134 H LEU A 10 0.669 13.837 3.815 1.00 0.00 H ATOM 135 HA LEU A 10 2.345 11.729 3.218 1.00 0.00 H ATOM 136 1HB LEU A 10 2.077 11.983 5.308 1.00 0.00 H ATOM 137 HG LEU A 10 0.934 9.548 4.960 1.00 0.00 H ATOM 138 1HD1 LEU A 10 2.469 10.202 6.796 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.106 10.923 7.645 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.128 9.193 7.311 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.084 11.430 5.652 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.279 9.772 5.112 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -1.017 10.068 6.837 1.00 0.00 H ATOM 144 N ALA A 11 -0.702 11.292 1.954 1.00 0.00 N ATOM 145 CA ALA A 11 -1.506 10.476 1.032 1.00 0.00 C ATOM 146 C ALA A 11 -1.104 10.316 -0.447 1.00 0.00 C ATOM 147 O ALA A 11 -1.428 9.281 -1.038 1.00 0.00 O ATOM 148 CB ALA A 11 -2.908 11.044 1.110 1.00 0.00 C ATOM 149 H ALA A 11 -1.195 11.974 2.455 1.00 0.00 H ATOM 150 HA ALA A 11 -1.588 9.484 1.444 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.664 10.272 1.116 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.027 11.700 1.961 1.00 0.00 H ATOM 153 3HB ALA A 11 -2.847 11.568 0.176 1.00 0.00 H ATOM 154 N ILE A 12 -0.063 11.091 -0.771 1.00 0.00 N ATOM 155 CA ILE A 12 0.886 11.062 -1.895 1.00 0.00 C ATOM 156 C ILE A 12 2.209 10.396 -1.455 1.00 0.00 C ATOM 157 O ILE A 12 2.234 9.221 -1.822 1.00 0.00 O ATOM 158 CB ILE A 12 0.836 12.407 -2.693 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.102 12.607 -3.906 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.124 13.049 -3.207 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.585 12.855 -3.732 1.00 0.00 C ATOM 162 H ILE A 12 0.263 11.563 0.025 1.00 0.00 H ATOM 163 HA ILE A 12 0.531 10.275 -2.543 1.00 0.00 H ATOM 164 HB ILE A 12 0.413 13.038 -1.920 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.058 11.809 -4.624 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.911 12.997 -2.471 1.00 0.00 H ATOM 167 2HG2 ILE A 12 2.509 12.471 -4.030 1.00 0.00 H ATOM 168 3HG2 ILE A 12 1.924 14.051 -3.562 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.695 13.616 -2.973 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -2.014 13.173 -4.671 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -2.077 11.950 -3.408 1.00 0.00 H ATOM 172 N THR A 13 2.991 10.827 -0.446 1.00 0.00 N ATOM 173 CA THR A 13 4.260 10.284 0.095 1.00 0.00 C ATOM 174 C THR A 13 4.364 8.776 0.405 1.00 0.00 C ATOM 175 O THR A 13 4.901 8.075 -0.454 1.00 0.00 O ATOM 176 CB THR A 13 4.903 11.348 1.034 1.00 0.00 C ATOM 177 OG1 THR A 13 6.229 11.680 0.594 1.00 0.00 O ATOM 178 CG2 THR A 13 4.897 11.539 2.555 1.00 0.00 C ATOM 179 H THR A 13 2.732 11.715 -0.116 1.00 0.00 H ATOM 180 HA THR A 13 4.919 10.359 -0.758 1.00 0.00 H ATOM 181 HB THR A 13 4.230 12.143 0.772 1.00 0.00 H ATOM 182 HG1 THR A 13 6.376 11.328 -0.287 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.073 12.133 2.957 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.063 10.582 3.035 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.693 12.216 2.816 1.00 0.00 H ATOM 186 N PHE A 14 3.482 8.354 1.316 1.00 0.00 N ATOM 187 CA PHE A 14 2.815 7.117 1.763 1.00 0.00 C ATOM 188 C PHE A 14 2.046 6.214 0.797 1.00 0.00 C ATOM 189 O PHE A 14 2.307 5.007 0.844 1.00 0.00 O ATOM 190 CB PHE A 14 2.167 7.470 3.119 1.00 0.00 C ATOM 191 CG PHE A 14 0.814 6.997 3.598 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.302 7.544 2.985 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.624 5.918 4.456 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.535 6.930 3.099 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.617 5.310 4.589 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.700 5.791 3.872 1.00 0.00 C ATOM 197 H PHE A 14 3.285 9.119 1.875 1.00 0.00 H ATOM 198 HA PHE A 14 3.573 6.407 1.973 1.00 0.00 H ATOM 199 1HB PHE A 14 2.871 7.189 3.889 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.109 8.170 2.119 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.459 5.546 5.032 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.187 7.121 2.268 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.721 4.408 5.173 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.653 5.281 3.911 1.00 0.00 H ATOM 205 N GLY A 15 1.519 6.873 -0.234 1.00 0.00 N ATOM 206 CA GLY A 15 0.489 6.461 -1.177 1.00 0.00 C ATOM 207 C GLY A 15 0.981 5.882 -2.493 1.00 0.00 C ATOM 208 O GLY A 15 0.425 4.804 -2.712 1.00 0.00 O ATOM 209 H GLY A 15 1.831 7.796 -0.337 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.167 5.739 -0.709 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.113 7.332 -1.394 1.00 0.00 H ATOM 212 N ILE A 16 2.109 6.348 -3.065 1.00 0.00 N ATOM 213 CA ILE A 16 3.023 5.605 -3.913 1.00 0.00 C ATOM 214 C ILE A 16 3.735 4.381 -3.286 1.00 0.00 C ATOM 215 O ILE A 16 3.792 3.399 -4.037 1.00 0.00 O ATOM 216 CB ILE A 16 3.841 6.455 -4.922 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.624 7.754 -4.651 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.399 6.324 -6.377 1.00 0.00 C ATOM 219 CD1 ILE A 16 3.878 9.035 -4.429 1.00 0.00 C ATOM 220 H ILE A 16 2.261 7.284 -3.315 1.00 0.00 H ATOM 221 HA ILE A 16 2.268 5.272 -4.593 1.00 0.00 H ATOM 222 HB ILE A 16 4.638 5.774 -4.781 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.171 7.690 -3.725 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.385 6.691 -6.434 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.035 6.913 -7.023 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.440 5.290 -6.688 1.00 0.00 H ATOM 227 1HD1 ILE A 16 2.906 8.603 -4.211 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.349 9.561 -3.610 1.00 0.00 H ATOM 229 3HD1 ILE A 16 3.901 9.648 -5.321 1.00 0.00 H ATOM 230 N VAL A 17 3.952 4.303 -1.945 1.00 0.00 N ATOM 231 CA VAL A 17 4.408 3.201 -1.083 1.00 0.00 C ATOM 232 C VAL A 17 3.326 2.173 -0.699 1.00 0.00 C ATOM 233 O VAL A 17 3.694 0.990 -0.712 1.00 0.00 O ATOM 234 CB VAL A 17 5.233 3.613 0.174 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.605 2.967 0.267 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.751 5.036 0.228 1.00 0.00 C ATOM 237 H VAL A 17 4.110 5.120 -1.419 1.00 0.00 H ATOM 238 HA VAL A 17 5.158 2.737 -1.699 1.00 0.00 H ATOM 239 HB VAL A 17 4.683 3.399 1.077 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.023 3.208 -0.699 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.182 3.424 1.059 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.523 1.904 0.433 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.170 5.099 -0.766 1.00 0.00 H ATOM 244 2HG2 VAL A 17 4.956 5.749 0.382 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.506 5.125 0.998 1.00 0.00 H ATOM 246 N MET A 18 2.076 2.588 -0.381 1.00 0.00 N ATOM 247 CA MET A 18 0.813 1.835 -0.348 1.00 0.00 C ATOM 248 C MET A 18 0.308 1.240 -1.672 1.00 0.00 C ATOM 249 O MET A 18 0.083 0.029 -1.617 1.00 0.00 O ATOM 250 CB MET A 18 -0.248 2.724 0.309 1.00 0.00 C ATOM 251 CG MET A 18 -0.599 2.579 1.792 1.00 0.00 C ATOM 252 SD MET A 18 -2.192 1.894 2.309 1.00 0.00 S ATOM 253 CE MET A 18 -3.548 3.001 1.911 1.00 0.00 C ATOM 254 H MET A 18 1.884 3.533 -0.134 1.00 0.00 H ATOM 255 HA MET A 18 0.893 1.064 0.392 1.00 0.00 H ATOM 256 1HB MET A 18 0.165 3.707 0.161 1.00 0.00 H ATOM 257 2HG MET A 18 -0.426 3.543 2.254 1.00 0.00 H ATOM 258 1HE MET A 18 -3.314 4.001 2.244 1.00 0.00 H ATOM 259 2HE MET A 18 -3.713 3.012 0.843 1.00 0.00 H ATOM 260 3HE MET A 18 -4.445 2.666 2.410 1.00 0.00 H ATOM 261 N MET A 19 0.480 1.903 -2.830 1.00 0.00 N ATOM 262 CA MET A 19 0.180 1.501 -4.203 1.00 0.00 C ATOM 263 C MET A 19 1.116 0.441 -4.795 1.00 0.00 C ATOM 264 O MET A 19 0.523 -0.510 -5.311 1.00 0.00 O ATOM 265 CB MET A 19 0.011 2.730 -5.134 1.00 0.00 C ATOM 266 CG MET A 19 -1.241 3.603 -5.197 1.00 0.00 C ATOM 267 SD MET A 19 -1.221 5.011 -6.332 1.00 0.00 S ATOM 268 CE MET A 19 -2.637 5.941 -5.740 1.00 0.00 C ATOM 269 H MET A 19 0.732 2.845 -2.817 1.00 0.00 H ATOM 270 HA MET A 19 -0.730 0.954 -4.010 1.00 0.00 H ATOM 271 2HB MET A 19 0.293 2.419 -6.132 1.00 0.00 H ATOM 272 1HG MET A 19 -2.067 2.974 -5.493 1.00 0.00 H ATOM 273 1HE MET A 19 -2.489 6.183 -4.698 1.00 0.00 H ATOM 274 2HE MET A 19 -2.755 6.856 -6.301 1.00 0.00 H ATOM 275 3HE MET A 19 -3.527 5.339 -5.843 1.00 0.00 H ATOM 276 N THR A 20 2.336 0.336 -4.246 1.00 0.00 N ATOM 277 CA THR A 20 3.292 -0.767 -4.351 1.00 0.00 C ATOM 278 C THR A 20 3.101 -1.978 -3.421 1.00 0.00 C ATOM 279 O THR A 20 3.199 -3.056 -4.005 1.00 0.00 O ATOM 280 CB THR A 20 4.772 -0.315 -4.316 1.00 0.00 C ATOM 281 OG1 THR A 20 5.100 0.747 -3.406 1.00 0.00 O ATOM 282 CG2 THR A 20 5.400 0.041 -5.663 1.00 0.00 C ATOM 283 H THR A 20 2.649 1.050 -3.654 1.00 0.00 H ATOM 284 HA THR A 20 3.100 -1.176 -5.334 1.00 0.00 H ATOM 285 HB THR A 20 5.169 -1.234 -3.901 1.00 0.00 H ATOM 286 HG1 THR A 20 4.437 1.441 -3.447 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.653 0.482 -6.301 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.218 0.730 -5.483 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.729 -0.825 -6.215 1.00 0.00 H ATOM 290 N LEU A 21 2.600 -1.852 -2.181 1.00 0.00 N ATOM 291 CA LEU A 21 2.122 -2.849 -1.199 1.00 0.00 C ATOM 292 C LEU A 21 0.727 -3.456 -1.450 1.00 0.00 C ATOM 293 O LEU A 21 0.712 -4.679 -1.300 1.00 0.00 O ATOM 294 CB LEU A 21 2.298 -2.420 0.271 1.00 0.00 C ATOM 295 CG LEU A 21 3.328 -2.972 1.270 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.217 -2.193 2.572 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.216 -4.422 1.710 1.00 0.00 C ATOM 298 H LEU A 21 2.714 -0.954 -1.830 1.00 0.00 H ATOM 299 HA LEU A 21 2.816 -3.677 -1.240 1.00 0.00 H ATOM 300 1HB LEU A 21 2.625 -1.397 0.214 1.00 0.00 H ATOM 301 HG LEU A 21 4.306 -2.883 0.828 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.125 -1.136 2.368 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.322 -2.564 3.055 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.075 -2.370 3.205 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.356 -5.019 0.820 1.00 0.00 H ATOM 306 2HD2 LEU A 21 3.984 -4.634 2.441 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.247 -4.613 2.146 1.00 0.00 H ATOM 308 N ILE A 22 -0.228 -2.792 -2.134 1.00 0.00 N ATOM 309 CA ILE A 22 -1.536 -3.221 -2.671 1.00 0.00 C ATOM 310 C ILE A 22 -1.540 -4.163 -3.883 1.00 0.00 C ATOM 311 O ILE A 22 -2.272 -5.156 -3.879 1.00 0.00 O ATOM 312 CB ILE A 22 -2.643 -2.147 -2.684 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.088 -2.551 -2.949 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.415 -0.816 -3.340 1.00 0.00 C ATOM 315 CD1 ILE A 22 -5.018 -2.915 -1.818 1.00 0.00 C ATOM 316 H ILE A 22 -0.028 -1.846 -2.282 1.00 0.00 H ATOM 317 HA ILE A 22 -1.994 -3.677 -1.821 1.00 0.00 H ATOM 318 HB ILE A 22 -2.397 -1.885 -1.684 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.830 -3.375 -3.624 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.411 -0.869 -2.960 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.526 -0.873 -4.414 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -2.996 -0.024 -2.886 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.429 -2.479 -1.023 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.998 -2.468 -1.930 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.106 -3.990 -1.754 1.00 0.00 H ATOM 326 N VAL A 23 -0.703 -3.814 -4.870 1.00 0.00 N ATOM 327 CA VAL A 23 -0.267 -4.473 -6.095 1.00 0.00 C ATOM 328 C VAL A 23 0.716 -5.618 -5.783 1.00 0.00 C ATOM 329 O VAL A 23 0.748 -6.572 -6.570 1.00 0.00 O ATOM 330 CB VAL A 23 0.225 -3.309 -6.990 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.780 -3.838 -8.303 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.835 -2.418 -7.631 1.00 0.00 C ATOM 333 H VAL A 23 -0.171 -3.004 -4.763 1.00 0.00 H ATOM 334 HA VAL A 23 -1.140 -4.813 -6.615 1.00 0.00 H ATOM 335 HB VAL A 23 0.811 -2.743 -6.257 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.268 -4.794 -8.276 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.511 -3.183 -9.124 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.848 -3.986 -8.291 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.419 -1.927 -6.868 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.350 -1.670 -8.242 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.484 -3.003 -8.268 1.00 0.00 H ATOM 342 N ILE A 24 1.321 -5.581 -4.580 1.00 0.00 N ATOM 343 CA ILE A 24 2.053 -6.632 -3.870 1.00 0.00 C ATOM 344 C ILE A 24 1.309 -7.664 -2.998 1.00 0.00 C ATOM 345 O ILE A 24 1.578 -8.862 -3.130 1.00 0.00 O ATOM 346 CB ILE A 24 3.496 -6.129 -3.580 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.731 -6.511 -4.405 1.00 0.00 C ATOM 348 CG2 ILE A 24 3.991 -6.284 -2.160 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.879 -5.835 -5.740 1.00 0.00 C ATOM 350 H ILE A 24 1.625 -4.694 -4.308 1.00 0.00 H ATOM 351 HA ILE A 24 2.045 -7.110 -4.802 1.00 0.00 H ATOM 352 HB ILE A 24 3.258 -5.081 -3.748 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.583 -6.144 -3.848 1.00 0.00 H ATOM 354 1HG2 ILE A 24 2.976 -6.256 -1.802 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.441 -7.248 -1.969 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.640 -5.472 -1.863 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.847 -5.580 -5.958 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.512 -4.965 -5.626 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.302 -6.513 -6.468 1.00 0.00 H ATOM 360 N TYR A 25 0.261 -7.178 -2.321 1.00 0.00 N ATOM 361 CA TYR A 25 -0.886 -7.804 -1.639 1.00 0.00 C ATOM 362 C TYR A 25 -1.874 -8.602 -2.514 1.00 0.00 C ATOM 363 O TYR A 25 -1.934 -9.799 -2.225 1.00 0.00 O ATOM 364 CB TYR A 25 -1.376 -6.884 -0.501 1.00 0.00 C ATOM 365 CG TYR A 25 -0.875 -6.934 0.948 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.423 -7.211 1.394 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.749 -6.499 1.948 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.759 -7.141 2.748 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.418 -6.391 3.292 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.145 -6.724 3.715 1.00 0.00 C ATOM 371 OH TYR A 25 0.141 -6.720 5.067 1.00 0.00 O ATOM 372 H TYR A 25 0.388 -6.217 -2.172 1.00 0.00 H ATOM 373 HA TYR A 25 -0.508 -8.580 -1.013 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.138 -5.874 -0.820 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.149 -7.494 0.634 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.754 -6.237 1.651 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.728 -7.510 3.038 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.172 -6.097 4.007 1.00 0.00 H ATOM 379 HH TYR A 25 0.937 -6.214 5.246 1.00 0.00 H ATOM 380 N HIS A 26 -2.004 -8.207 -3.789 1.00 0.00 N ATOM 381 CA HIS A 26 -2.523 -8.936 -4.953 1.00 0.00 C ATOM 382 C HIS A 26 -1.703 -10.060 -5.600 1.00 0.00 C ATOM 383 O HIS A 26 -2.292 -10.918 -6.270 1.00 0.00 O ATOM 384 CB HIS A 26 -3.016 -7.840 -5.922 1.00 0.00 C ATOM 385 CG HIS A 26 -3.780 -7.959 -7.212 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.108 -8.267 -7.406 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.152 -8.280 -8.353 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.272 -8.784 -8.613 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.091 -8.823 -9.208 1.00 0.00 N ATOM 390 H HIS A 26 -1.922 -7.241 -3.922 1.00 0.00 H ATOM 391 HA HIS A 26 -3.241 -9.488 -4.389 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.490 -7.060 -5.346 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.795 -8.259 -6.708 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.218 -8.725 -8.026 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.183 -9.229 -8.985 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.875 -9.443 -9.936 1.00 0.00 H ATOM 397 N ALA A 27 -0.416 -10.116 -5.236 1.00 0.00 N ATOM 398 CA ALA A 27 0.551 -11.180 -5.533 1.00 0.00 C ATOM 399 C ALA A 27 0.774 -12.247 -4.448 1.00 0.00 C ATOM 400 O ALA A 27 0.855 -13.407 -4.860 1.00 0.00 O ATOM 401 CB ALA A 27 1.796 -10.482 -6.071 1.00 0.00 C ATOM 402 H ALA A 27 -0.096 -9.397 -4.639 1.00 0.00 H ATOM 403 HA ALA A 27 0.151 -11.732 -6.363 1.00 0.00 H ATOM 404 1HB ALA A 27 2.675 -11.099 -5.951 1.00 0.00 H ATOM 405 2HB ALA A 27 1.649 -10.263 -7.119 1.00 0.00 H ATOM 406 3HB ALA A 27 1.873 -9.537 -5.542 1.00 0.00 H ATOM 407 N VAL A 28 0.424 -11.924 -3.194 1.00 0.00 N ATOM 408 CA VAL A 28 0.483 -12.709 -1.957 1.00 0.00 C ATOM 409 C VAL A 28 -0.844 -13.345 -1.503 1.00 0.00 C ATOM 410 O VAL A 28 -0.907 -14.572 -1.613 1.00 0.00 O ATOM 411 CB VAL A 28 1.392 -12.047 -0.880 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.590 -11.264 -1.376 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.022 -11.382 0.441 1.00 0.00 C ATOM 414 H VAL A 28 0.629 -10.997 -2.989 1.00 0.00 H ATOM 415 HA VAL A 28 1.071 -13.567 -2.244 1.00 0.00 H ATOM 416 HB VAL A 28 1.901 -12.927 -0.585 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.139 -10.502 -2.005 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.143 -10.887 -0.525 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.233 -11.896 -1.969 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.439 -10.500 0.270 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.472 -12.059 1.074 1.00 0.00 H ATOM 422 3HG2 VAL A 28 1.932 -11.090 0.948 1.00 0.00 H ATOM 423 N ASP A 29 -1.892 -12.534 -1.288 1.00 0.00 N ATOM 424 CA ASP A 29 -3.279 -12.743 -0.839 1.00 0.00 C ATOM 425 C ASP A 29 -4.246 -13.305 -1.905 1.00 0.00 C ATOM 426 O ASP A 29 -4.878 -14.328 -1.623 1.00 0.00 O ATOM 427 CB ASP A 29 -3.693 -11.382 -0.247 1.00 0.00 C ATOM 428 CG ASP A 29 -4.643 -11.327 0.958 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.200 -11.134 2.117 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.872 -11.199 0.764 1.00 0.00 O ATOM 431 H ASP A 29 -1.649 -11.585 -1.312 1.00 0.00 H ATOM 432 HA ASP A 29 -3.230 -13.399 0.010 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.770 -10.873 0.004 1.00 0.00 H ATOM 434 N SER A 30 -4.371 -12.666 -3.082 1.00 0.00 N ATOM 435 CA SER A 30 -4.886 -13.079 -4.404 1.00 0.00 C ATOM 436 C SER A 30 -3.965 -13.876 -5.354 1.00 0.00 C ATOM 437 O SER A 30 -2.748 -13.702 -5.253 1.00 0.00 O ATOM 438 CB SER A 30 -5.460 -11.817 -5.061 1.00 0.00 C ATOM 439 OG SER A 30 -6.856 -11.633 -4.900 1.00 0.00 O ATOM 440 H SER A 30 -4.157 -11.712 -3.025 1.00 0.00 H ATOM 441 HA SER A 30 -5.775 -13.660 -4.234 1.00 0.00 H ATOM 442 2HB SER A 30 -5.159 -11.791 -6.099 1.00 0.00 H ATOM 443 HG SER A 30 -7.318 -12.359 -5.324 1.00 0.00 H ATOM 444 N THR A 31 -4.513 -14.722 -6.251 1.00 0.00 N ATOM 445 CA THR A 31 -3.920 -15.805 -7.066 1.00 0.00 C ATOM 446 C THR A 31 -3.233 -15.287 -8.348 1.00 0.00 C ATOM 447 O THR A 31 -3.903 -14.766 -9.248 1.00 0.00 O ATOM 448 CB THR A 31 -4.951 -16.972 -7.199 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.364 -17.437 -5.904 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.629 -18.325 -7.831 1.00 0.00 C ATOM 451 H THR A 31 -5.488 -14.654 -6.311 1.00 0.00 H ATOM 452 HA THR A 31 -3.116 -16.208 -6.469 1.00 0.00 H ATOM 453 HB THR A 31 -5.829 -16.588 -7.697 1.00 0.00 H ATOM 454 HG1 THR A 31 -5.735 -18.320 -5.979 1.00 0.00 H ATOM 455 1HG2 THR A 31 -5.537 -18.874 -8.031 1.00 0.00 H ATOM 456 2HG2 THR A 31 -4.045 -18.178 -8.729 1.00 0.00 H ATOM 457 3HG2 THR A 31 -4.136 -18.978 -7.129 1.00 0.00 H ATOM 458 N MET A 32 -1.940 -15.007 -8.094 1.00 0.00 N ATOM 459 CA MET A 32 -0.788 -14.502 -8.872 1.00 0.00 C ATOM 460 C MET A 32 0.545 -15.241 -8.590 1.00 0.00 C ATOM 461 O MET A 32 0.485 -16.337 -8.026 1.00 0.00 O ATOM 462 CB MET A 32 -0.572 -12.995 -8.626 1.00 0.00 C ATOM 463 CG MET A 32 -1.143 -11.959 -9.591 1.00 0.00 C ATOM 464 SD MET A 32 -0.080 -10.525 -9.894 1.00 0.00 S ATOM 465 CE MET A 32 1.144 -10.956 -11.134 1.00 0.00 C ATOM 466 H MET A 32 -1.725 -15.137 -7.148 1.00 0.00 H ATOM 467 HA MET A 32 -1.028 -14.631 -9.916 1.00 0.00 H ATOM 468 1HB MET A 32 -1.006 -12.767 -7.664 1.00 0.00 H ATOM 469 1HG MET A 32 -1.364 -12.439 -10.532 1.00 0.00 H ATOM 470 1HE MET A 32 1.478 -11.970 -10.973 1.00 0.00 H ATOM 471 2HE MET A 32 0.700 -10.885 -12.117 1.00 0.00 H ATOM 472 3HE MET A 32 1.987 -10.284 -11.069 1.00 0.00 H ATOM 473 N SER A 33 1.711 -14.843 -9.140 1.00 0.00 N ATOM 474 CA SER A 33 3.121 -15.045 -8.731 1.00 0.00 C ATOM 475 C SER A 33 3.599 -14.701 -7.300 1.00 0.00 C ATOM 476 O SER A 33 3.100 -13.671 -6.843 1.00 0.00 O ATOM 477 CB SER A 33 3.950 -14.329 -9.818 1.00 0.00 C ATOM 478 OG SER A 33 5.030 -15.115 -10.300 1.00 0.00 O ATOM 479 H SER A 33 1.620 -14.571 -10.077 1.00 0.00 H ATOM 480 HA SER A 33 3.319 -16.099 -8.839 1.00 0.00 H ATOM 481 1HB SER A 33 3.313 -14.101 -10.660 1.00 0.00 H ATOM 482 HG SER A 33 5.781 -14.556 -10.518 1.00 0.00 H ATOM 483 N PRO A 34 4.207 -15.587 -6.453 1.00 0.00 N ATOM 484 CA PRO A 34 4.998 -15.242 -5.238 1.00 0.00 C ATOM 485 C PRO A 34 6.496 -14.865 -5.266 1.00 0.00 C ATOM 486 O PRO A 34 7.238 -15.446 -6.063 1.00 0.00 O ATOM 487 CB PRO A 34 4.681 -16.335 -4.198 1.00 0.00 C ATOM 488 CG PRO A 34 3.926 -17.431 -4.862 1.00 0.00 C ATOM 489 CD PRO A 34 3.667 -16.952 -6.266 1.00 0.00 C ATOM 490 HA PRO A 34 4.541 -14.356 -4.824 1.00 0.00 H ATOM 491 2HB PRO A 34 4.120 -15.864 -3.399 1.00 0.00 H ATOM 492 2HG PRO A 34 3.033 -17.637 -4.283 1.00 0.00 H ATOM 493 2HD PRO A 34 2.602 -17.012 -6.447 1.00 0.00 H ATOM 494 N LYS A 35 6.810 -13.736 -4.594 1.00 0.00 N ATOM 495 CA LYS A 35 8.070 -12.994 -4.366 1.00 0.00 C ATOM 496 C LYS A 35 8.595 -13.096 -2.918 1.00 0.00 C ATOM 497 O LYS A 35 9.588 -13.826 -2.849 1.00 0.00 O ATOM 498 CB LYS A 35 7.915 -11.549 -4.898 1.00 0.00 C ATOM 499 CG LYS A 35 8.949 -10.556 -5.447 1.00 0.00 C ATOM 500 CD LYS A 35 9.880 -9.662 -4.633 1.00 0.00 C ATOM 501 CE LYS A 35 9.834 -8.170 -4.917 1.00 0.00 C ATOM 502 NZ LYS A 35 11.034 -7.504 -4.340 1.00 0.00 N ATOM 503 H LYS A 35 6.019 -13.265 -4.261 1.00 0.00 H ATOM 504 HA LYS A 35 8.824 -13.455 -4.988 1.00 0.00 H ATOM 505 2HB LYS A 35 7.288 -11.044 -4.175 1.00 0.00 H ATOM 506 1HG LYS A 35 9.623 -11.133 -6.063 1.00 0.00 H ATOM 507 1HD LYS A 35 9.761 -9.724 -3.582 1.00 0.00 H ATOM 508 2HE LYS A 35 8.911 -7.762 -4.523 1.00 0.00 H ATOM 509 1HZ LYS A 35 11.041 -7.546 -3.304 1.00 0.00 H ATOM 510 2HZ LYS A 35 11.875 -7.980 -4.734 1.00 0.00 H ATOM 511 3HZ LYS A 35 11.052 -6.487 -4.541 1.00 0.00 H ATOM 512 N ASN A 36 7.848 -12.797 -1.833 1.00 0.00 N ATOM 513 CA ASN A 36 8.310 -12.347 -0.502 1.00 0.00 C ATOM 514 C ASN A 36 8.431 -13.496 0.508 1.00 0.00 C ATOM 515 O ASN A 36 7.436 -14.173 0.849 1.00 0.00 O ATOM 516 CB ASN A 36 7.556 -11.219 0.245 1.00 0.00 C ATOM 517 CG ASN A 36 7.460 -9.886 -0.503 1.00 0.00 C ATOM 518 OD1 ASN A 36 8.320 -8.999 -0.462 1.00 0.00 O ATOM 519 ND2 ASN A 36 6.270 -9.625 -1.034 1.00 0.00 N ATOM 520 OXT ASN A 36 9.566 -13.770 0.951 1.00 0.00 O ATOM 521 H ASN A 36 6.896 -13.027 -1.891 1.00 0.00 H ATOM 522 HA ASN A 36 9.303 -11.967 -0.706 1.00 0.00 H ATOM 523 1HB ASN A 36 6.556 -11.563 0.511 1.00 0.00 H ATOM 524 1HD2 ASN A 36 5.567 -10.297 -0.913 1.00 0.00 H ATOM 525 2HD2 ASN A 36 6.099 -8.726 -1.386 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 6 ATOM 1 N MET A 1 2.055 16.423 19.520 1.00 0.00 N ATOM 2 CA MET A 1 1.473 17.001 18.272 1.00 0.00 C ATOM 3 C MET A 1 0.582 18.241 18.473 1.00 0.00 C ATOM 4 O MET A 1 -0.144 18.307 19.470 1.00 0.00 O ATOM 5 CB MET A 1 0.798 15.953 17.372 1.00 0.00 C ATOM 6 CG MET A 1 1.631 14.937 16.594 1.00 0.00 C ATOM 7 SD MET A 1 0.844 14.372 15.071 1.00 0.00 S ATOM 8 CE MET A 1 2.156 13.403 14.333 1.00 0.00 C ATOM 9 1H MET A 1 2.655 17.113 20.011 1.00 0.00 H ATOM 10 2H MET A 1 1.283 16.096 20.140 1.00 0.00 H ATOM 11 3H MET A 1 2.724 15.653 19.322 1.00 0.00 H ATOM 12 HA MET A 1 2.329 17.354 17.718 1.00 0.00 H ATOM 13 1HB MET A 1 0.095 15.392 17.970 1.00 0.00 H ATOM 14 2HG MET A 1 1.840 14.105 17.256 1.00 0.00 H ATOM 15 1HE MET A 1 2.464 12.635 15.025 1.00 0.00 H ATOM 16 2HE MET A 1 1.810 12.952 13.413 1.00 0.00 H ATOM 17 3HE MET A 1 2.991 14.054 14.118 1.00 0.00 H ATOM 18 N ILE A 2 0.811 19.252 17.613 1.00 0.00 N ATOM 19 CA ILE A 2 0.068 20.487 17.283 1.00 0.00 C ATOM 20 C ILE A 2 -0.999 20.364 16.175 1.00 0.00 C ATOM 21 O ILE A 2 -0.933 19.456 15.339 1.00 0.00 O ATOM 22 CB ILE A 2 1.062 21.679 17.113 1.00 0.00 C ATOM 23 CG1 ILE A 2 0.727 23.141 17.476 1.00 0.00 C ATOM 24 CG2 ILE A 2 2.098 21.700 15.991 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.460 23.976 17.029 1.00 0.00 C ATOM 26 H ILE A 2 1.704 19.214 17.213 1.00 0.00 H ATOM 27 HA ILE A 2 -0.487 20.725 18.178 1.00 0.00 H ATOM 28 HB ILE A 2 1.718 21.434 17.935 1.00 0.00 H ATOM 29 1HG1 ILE A 2 0.703 23.182 18.554 1.00 0.00 H ATOM 30 1HG2 ILE A 2 1.644 21.527 15.027 1.00 0.00 H ATOM 31 2HG2 ILE A 2 2.586 22.664 15.988 1.00 0.00 H ATOM 32 3HG2 ILE A 2 2.850 20.948 16.183 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -0.247 25.014 17.248 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -0.621 23.880 15.966 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -1.347 23.688 17.574 1.00 0.00 H ATOM 36 N SER A 3 -2.072 21.152 16.339 1.00 0.00 N ATOM 37 CA SER A 3 -3.076 21.702 15.414 1.00 0.00 C ATOM 38 C SER A 3 -2.605 22.234 14.050 1.00 0.00 C ATOM 39 O SER A 3 -1.975 23.291 13.940 1.00 0.00 O ATOM 40 CB SER A 3 -3.962 22.559 16.339 1.00 0.00 C ATOM 41 OG SER A 3 -4.525 23.793 15.919 1.00 0.00 O ATOM 42 H SER A 3 -2.255 21.373 17.276 1.00 0.00 H ATOM 43 HA SER A 3 -3.700 20.862 15.147 1.00 0.00 H ATOM 44 1HB SER A 3 -4.808 21.943 16.607 1.00 0.00 H ATOM 45 HG SER A 3 -3.904 24.282 15.376 1.00 0.00 H ATOM 46 N ASP A 4 -2.623 21.234 13.155 1.00 0.00 N ATOM 47 CA ASP A 4 -2.103 21.119 11.783 1.00 0.00 C ATOM 48 C ASP A 4 -3.085 20.443 10.803 1.00 0.00 C ATOM 49 O ASP A 4 -3.718 19.444 11.162 1.00 0.00 O ATOM 50 CB ASP A 4 -0.734 20.416 11.656 1.00 0.00 C ATOM 51 CG ASP A 4 0.548 20.990 12.245 1.00 0.00 C ATOM 52 OD1 ASP A 4 1.094 20.313 13.144 1.00 0.00 O ATOM 53 OD2 ASP A 4 1.259 21.705 11.506 1.00 0.00 O ATOM 54 H ASP A 4 -3.102 20.440 13.471 1.00 0.00 H ATOM 55 HA ASP A 4 -1.979 22.131 11.427 1.00 0.00 H ATOM 56 1HB ASP A 4 -0.826 19.420 12.063 1.00 0.00 H ATOM 57 N GLU A 5 -3.416 21.170 9.718 1.00 0.00 N ATOM 58 CA GLU A 5 -4.014 20.787 8.419 1.00 0.00 C ATOM 59 C GLU A 5 -3.107 20.849 7.161 1.00 0.00 C ATOM 60 O GLU A 5 -2.202 21.691 7.177 1.00 0.00 O ATOM 61 CB GLU A 5 -5.354 21.529 8.226 1.00 0.00 C ATOM 62 CG GLU A 5 -6.717 20.918 8.559 1.00 0.00 C ATOM 63 CD GLU A 5 -7.246 19.672 7.865 1.00 0.00 C ATOM 64 OE1 GLU A 5 -7.275 18.610 8.523 1.00 0.00 O ATOM 65 OE2 GLU A 5 -7.622 19.724 6.674 1.00 0.00 O ATOM 66 H GLU A 5 -3.311 22.135 9.851 1.00 0.00 H ATOM 67 HA GLU A 5 -4.273 19.746 8.532 1.00 0.00 H ATOM 68 2HB GLU A 5 -5.357 21.950 7.228 1.00 0.00 H ATOM 69 2HG GLU A 5 -7.439 21.719 8.453 1.00 0.00 H ATOM 70 N GLN A 6 -3.470 20.168 6.043 1.00 0.00 N ATOM 71 CA GLN A 6 -2.824 19.719 4.777 1.00 0.00 C ATOM 72 C GLN A 6 -1.977 18.428 4.773 1.00 0.00 C ATOM 73 O GLN A 6 -1.615 17.985 3.679 1.00 0.00 O ATOM 74 CB GLN A 6 -2.309 20.905 3.933 1.00 0.00 C ATOM 75 CG GLN A 6 -3.044 21.631 2.806 1.00 0.00 C ATOM 76 CD GLN A 6 -2.208 22.042 1.594 1.00 0.00 C ATOM 77 OE1 GLN A 6 -1.609 23.120 1.549 1.00 0.00 O ATOM 78 NE2 GLN A 6 -2.447 21.408 0.450 1.00 0.00 N ATOM 79 H GLN A 6 -4.433 19.994 6.032 1.00 0.00 H ATOM 80 HA GLN A 6 -3.587 19.296 4.129 1.00 0.00 H ATOM 81 1HB GLN A 6 -2.163 21.648 4.697 1.00 0.00 H ATOM 82 1HG GLN A 6 -3.865 21.021 2.463 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -3.191 20.772 0.421 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -1.779 21.484 -0.264 1.00 0.00 H ATOM 85 N LEU A 7 -2.224 17.525 5.734 1.00 0.00 N ATOM 86 CA LEU A 7 -1.547 16.250 6.023 1.00 0.00 C ATOM 87 C LEU A 7 -1.823 15.047 5.091 1.00 0.00 C ATOM 88 O LEU A 7 -0.979 14.151 5.047 1.00 0.00 O ATOM 89 CB LEU A 7 -1.614 16.000 7.542 1.00 0.00 C ATOM 90 CG LEU A 7 -0.713 16.682 8.593 1.00 0.00 C ATOM 91 CD1 LEU A 7 0.655 16.042 8.777 1.00 0.00 C ATOM 92 CD2 LEU A 7 -0.429 18.178 8.517 1.00 0.00 C ATOM 93 H LEU A 7 -2.839 17.820 6.433 1.00 0.00 H ATOM 94 HA LEU A 7 -0.494 16.454 5.908 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.628 16.204 7.852 1.00 0.00 H ATOM 96 HG LEU A 7 -1.251 16.531 9.513 1.00 0.00 H ATOM 97 1HD1 LEU A 7 1.145 16.092 7.814 1.00 0.00 H ATOM 98 2HD1 LEU A 7 1.211 16.591 9.524 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.550 15.014 9.094 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.335 18.757 8.614 1.00 0.00 H ATOM 101 2HD2 LEU A 7 0.262 18.444 9.306 1.00 0.00 H ATOM 102 3HD2 LEU A 7 0.026 18.416 7.567 1.00 0.00 H ATOM 103 N ASN A 8 -2.709 15.236 4.104 1.00 0.00 N ATOM 104 CA ASN A 8 -2.864 14.707 2.735 1.00 0.00 C ATOM 105 C ASN A 8 -1.677 14.751 1.747 1.00 0.00 C ATOM 106 O ASN A 8 -1.653 13.954 0.803 1.00 0.00 O ATOM 107 CB ASN A 8 -4.152 15.422 2.280 1.00 0.00 C ATOM 108 CG ASN A 8 -5.133 14.597 1.442 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.819 13.675 1.895 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.298 14.969 0.177 1.00 0.00 N ATOM 111 H ASN A 8 -3.475 15.747 4.436 1.00 0.00 H ATOM 112 HA ASN A 8 -3.122 13.664 2.825 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.630 15.840 3.158 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -4.772 15.733 -0.138 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -5.777 14.362 -0.425 1.00 0.00 H ATOM 116 N SER A 9 -0.620 15.516 2.057 1.00 0.00 N ATOM 117 CA SER A 9 0.780 15.384 1.620 1.00 0.00 C ATOM 118 C SER A 9 1.576 14.152 2.076 1.00 0.00 C ATOM 119 O SER A 9 2.474 13.792 1.308 1.00 0.00 O ATOM 120 CB SER A 9 1.640 16.623 1.893 1.00 0.00 C ATOM 121 OG SER A 9 1.221 17.804 1.212 1.00 0.00 O ATOM 122 H SER A 9 -0.838 16.341 2.538 1.00 0.00 H ATOM 123 HA SER A 9 0.744 15.303 0.547 1.00 0.00 H ATOM 124 1HB SER A 9 1.807 16.649 2.957 1.00 0.00 H ATOM 125 HG SER A 9 0.612 18.340 1.727 1.00 0.00 H ATOM 126 N LEU A 10 1.076 13.398 3.071 1.00 0.00 N ATOM 127 CA LEU A 10 1.237 11.965 3.344 1.00 0.00 C ATOM 128 C LEU A 10 0.506 11.018 2.387 1.00 0.00 C ATOM 129 O LEU A 10 1.262 10.266 1.775 1.00 0.00 O ATOM 130 CB LEU A 10 1.135 11.710 4.857 1.00 0.00 C ATOM 131 CG LEU A 10 0.809 10.404 5.607 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.677 10.189 6.842 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.659 10.383 6.005 1.00 0.00 C ATOM 134 H LEU A 10 0.479 13.809 3.733 1.00 0.00 H ATOM 135 HA LEU A 10 2.285 11.796 3.174 1.00 0.00 H ATOM 136 1HB LEU A 10 2.071 12.053 5.267 1.00 0.00 H ATOM 137 HG LEU A 10 0.973 9.564 4.950 1.00 0.00 H ATOM 138 1HD1 LEU A 10 2.669 9.891 6.533 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.735 11.096 7.427 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.252 9.407 7.456 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -0.999 11.393 5.811 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.205 9.717 5.353 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.784 10.077 7.035 1.00 0.00 H ATOM 144 N ALA A 11 -0.771 11.194 2.028 1.00 0.00 N ATOM 145 CA ALA A 11 -1.566 10.354 1.121 1.00 0.00 C ATOM 146 C ALA A 11 -1.197 10.245 -0.369 1.00 0.00 C ATOM 147 O ALA A 11 -1.465 9.201 -0.971 1.00 0.00 O ATOM 148 CB ALA A 11 -2.998 10.829 1.269 1.00 0.00 C ATOM 149 H ALA A 11 -1.274 11.861 2.540 1.00 0.00 H ATOM 150 HA ALA A 11 -1.559 9.352 1.517 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.662 10.004 1.482 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.090 11.599 2.021 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.101 11.203 0.270 1.00 0.00 H ATOM 154 N ILE A 12 -0.195 11.067 -0.694 1.00 0.00 N ATOM 155 CA ILE A 12 0.779 11.050 -1.797 1.00 0.00 C ATOM 156 C ILE A 12 2.121 10.396 -1.418 1.00 0.00 C ATOM 157 O ILE A 12 2.147 9.227 -1.804 1.00 0.00 O ATOM 158 CB ILE A 12 0.688 12.401 -2.572 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.028 12.449 -3.941 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.894 13.325 -2.718 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.521 12.681 -3.993 1.00 0.00 C ATOM 162 H ILE A 12 0.046 11.634 0.070 1.00 0.00 H ATOM 163 HA ILE A 12 0.447 10.257 -2.453 1.00 0.00 H ATOM 164 HB ILE A 12 0.033 12.886 -1.857 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.231 11.573 -4.527 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.724 12.750 -3.124 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.631 14.135 -3.385 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.153 13.754 -1.760 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.681 13.572 -3.405 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.844 12.803 -5.018 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -2.054 11.858 -3.541 1.00 0.00 H ATOM 172 N THR A 13 2.920 10.855 -0.442 1.00 0.00 N ATOM 173 CA THR A 13 4.219 10.347 0.066 1.00 0.00 C ATOM 174 C THR A 13 4.411 8.847 0.378 1.00 0.00 C ATOM 175 O THR A 13 5.030 8.164 -0.441 1.00 0.00 O ATOM 176 CB THR A 13 4.845 11.428 0.996 1.00 0.00 C ATOM 177 OG1 THR A 13 6.171 11.745 0.553 1.00 0.00 O ATOM 178 CG2 THR A 13 4.835 11.617 2.518 1.00 0.00 C ATOM 179 H THR A 13 2.642 11.767 -0.192 1.00 0.00 H ATOM 180 HA THR A 13 4.857 10.445 -0.801 1.00 0.00 H ATOM 181 HB THR A 13 4.178 12.224 0.727 1.00 0.00 H ATOM 182 HG1 THR A 13 6.285 11.469 -0.359 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.980 12.167 2.911 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.049 10.669 2.995 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.592 12.335 2.786 1.00 0.00 H ATOM 186 N PHE A 14 3.533 8.392 1.275 1.00 0.00 N ATOM 187 CA PHE A 14 2.907 7.136 1.726 1.00 0.00 C ATOM 188 C PHE A 14 2.161 6.209 0.765 1.00 0.00 C ATOM 189 O PHE A 14 2.326 4.994 0.920 1.00 0.00 O ATOM 190 CB PHE A 14 2.284 7.444 3.106 1.00 0.00 C ATOM 191 CG PHE A 14 0.953 6.936 3.611 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.200 7.440 3.030 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.817 5.849 4.472 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.391 6.743 3.114 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.387 5.168 4.592 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.485 5.575 3.851 1.00 0.00 C ATOM 197 H PHE A 14 3.236 9.179 1.752 1.00 0.00 H ATOM 198 HA PHE A 14 3.686 6.444 1.915 1.00 0.00 H ATOM 199 1HB PHE A 14 3.008 7.131 3.844 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.057 8.104 2.187 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.651 5.567 5.098 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.172 7.069 2.451 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.449 4.272 5.194 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.395 4.991 3.847 1.00 0.00 H ATOM 205 N GLY A 15 1.597 6.812 -0.283 1.00 0.00 N ATOM 206 CA GLY A 15 0.560 6.315 -1.177 1.00 0.00 C ATOM 207 C GLY A 15 0.982 5.835 -2.560 1.00 0.00 C ATOM 208 O GLY A 15 0.133 5.149 -3.137 1.00 0.00 O ATOM 209 H GLY A 15 1.830 7.756 -0.392 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.007 5.535 -0.687 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.130 7.134 -1.322 1.00 0.00 H ATOM 212 N ILE A 16 2.117 6.318 -3.105 1.00 0.00 N ATOM 213 CA ILE A 16 3.058 5.581 -3.930 1.00 0.00 C ATOM 214 C ILE A 16 3.754 4.353 -3.300 1.00 0.00 C ATOM 215 O ILE A 16 3.838 3.362 -4.039 1.00 0.00 O ATOM 216 CB ILE A 16 3.928 6.428 -4.892 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.777 7.673 -4.586 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.517 6.352 -6.360 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.079 8.946 -4.206 1.00 0.00 C ATOM 220 H ILE A 16 2.255 7.262 -3.327 1.00 0.00 H ATOM 221 HA ILE A 16 2.325 5.258 -4.637 1.00 0.00 H ATOM 222 HB ILE A 16 4.688 5.708 -4.737 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.430 7.466 -3.755 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.516 6.753 -6.429 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.192 6.943 -6.962 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.529 5.330 -6.711 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.096 8.529 -4.008 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.578 9.392 -3.356 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.087 9.634 -5.040 1.00 0.00 H ATOM 230 N VAL A 17 3.988 4.327 -1.964 1.00 0.00 N ATOM 231 CA VAL A 17 4.398 3.230 -1.077 1.00 0.00 C ATOM 232 C VAL A 17 3.269 2.257 -0.673 1.00 0.00 C ATOM 233 O VAL A 17 3.602 1.066 -0.643 1.00 0.00 O ATOM 234 CB VAL A 17 5.276 3.634 0.145 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.626 2.938 0.206 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.832 5.045 0.169 1.00 0.00 C ATOM 237 H VAL A 17 4.222 5.153 -1.484 1.00 0.00 H ATOM 238 HA VAL A 17 5.130 2.742 -1.697 1.00 0.00 H ATOM 239 HB VAL A 17 4.746 3.447 1.065 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.064 3.183 -0.749 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.219 3.353 1.010 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.519 1.872 0.343 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.204 5.100 -0.843 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.065 5.781 0.359 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.625 5.118 0.901 1.00 0.00 H ATOM 246 N MET A 18 1.998 2.683 -0.478 1.00 0.00 N ATOM 247 CA MET A 18 0.746 1.909 -0.453 1.00 0.00 C ATOM 248 C MET A 18 0.331 1.247 -1.778 1.00 0.00 C ATOM 249 O MET A 18 0.182 0.029 -1.663 1.00 0.00 O ATOM 250 CB MET A 18 -0.335 2.816 0.150 1.00 0.00 C ATOM 251 CG MET A 18 -1.435 2.279 1.068 1.00 0.00 C ATOM 252 SD MET A 18 -2.920 3.288 1.242 1.00 0.00 S ATOM 253 CE MET A 18 -4.157 1.991 1.265 1.00 0.00 C ATOM 254 H MET A 18 1.811 3.609 -0.169 1.00 0.00 H ATOM 255 HA MET A 18 0.838 1.147 0.299 1.00 0.00 H ATOM 256 1HB MET A 18 0.259 3.514 0.715 1.00 0.00 H ATOM 257 2HG MET A 18 -0.991 2.085 2.038 1.00 0.00 H ATOM 258 1HE MET A 18 -3.995 1.343 0.417 1.00 0.00 H ATOM 259 2HE MET A 18 -4.066 1.413 2.173 1.00 0.00 H ATOM 260 3HE MET A 18 -5.146 2.421 1.203 1.00 0.00 H ATOM 261 N MET A 19 0.519 1.851 -2.967 1.00 0.00 N ATOM 262 CA MET A 19 0.266 1.338 -4.316 1.00 0.00 C ATOM 263 C MET A 19 1.223 0.224 -4.761 1.00 0.00 C ATOM 264 O MET A 19 0.633 -0.792 -5.138 1.00 0.00 O ATOM 265 CB MET A 19 0.198 2.539 -5.296 1.00 0.00 C ATOM 266 CG MET A 19 -0.771 2.642 -6.475 1.00 0.00 C ATOM 267 SD MET A 19 -0.291 3.599 -7.935 1.00 0.00 S ATOM 268 CE MET A 19 0.896 2.654 -8.893 1.00 0.00 C ATOM 269 H MET A 19 0.641 2.820 -2.994 1.00 0.00 H ATOM 270 HA MET A 19 -0.679 0.850 -4.134 1.00 0.00 H ATOM 271 1HB MET A 19 -0.007 3.402 -4.679 1.00 0.00 H ATOM 272 2HG MET A 19 -1.688 3.055 -6.069 1.00 0.00 H ATOM 273 1HE MET A 19 1.109 1.725 -8.385 1.00 0.00 H ATOM 274 2HE MET A 19 0.499 2.445 -9.875 1.00 0.00 H ATOM 275 3HE MET A 19 1.808 3.224 -8.999 1.00 0.00 H ATOM 276 N THR A 20 2.436 0.191 -4.186 1.00 0.00 N ATOM 277 CA THR A 20 3.441 -0.866 -4.284 1.00 0.00 C ATOM 278 C THR A 20 3.291 -2.053 -3.320 1.00 0.00 C ATOM 279 O THR A 20 3.436 -3.149 -3.861 1.00 0.00 O ATOM 280 CB THR A 20 4.898 -0.349 -4.243 1.00 0.00 C ATOM 281 OG1 THR A 20 5.179 0.748 -3.357 1.00 0.00 O ATOM 282 CG2 THR A 20 5.510 -0.024 -5.603 1.00 0.00 C ATOM 283 H THR A 20 2.665 0.858 -3.505 1.00 0.00 H ATOM 284 HA THR A 20 3.272 -1.283 -5.267 1.00 0.00 H ATOM 285 HB THR A 20 5.329 -1.242 -3.810 1.00 0.00 H ATOM 286 HG1 THR A 20 4.559 1.469 -3.488 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.780 0.532 -6.166 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.432 0.524 -5.444 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.672 -0.902 -6.206 1.00 0.00 H ATOM 290 N LEU A 21 2.762 -1.887 -2.096 1.00 0.00 N ATOM 291 CA LEU A 21 2.201 -2.859 -1.134 1.00 0.00 C ATOM 292 C LEU A 21 0.825 -3.466 -1.469 1.00 0.00 C ATOM 293 O LEU A 21 0.903 -4.691 -1.545 1.00 0.00 O ATOM 294 CB LEU A 21 2.323 -2.492 0.360 1.00 0.00 C ATOM 295 CG LEU A 21 3.405 -3.055 1.295 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.348 -2.267 2.594 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.215 -4.487 1.773 1.00 0.00 C ATOM 298 H LEU A 21 2.880 -0.982 -1.761 1.00 0.00 H ATOM 299 HA LEU A 21 2.872 -3.705 -1.172 1.00 0.00 H ATOM 300 1HB LEU A 21 2.501 -1.433 0.408 1.00 0.00 H ATOM 301 HG LEU A 21 4.380 -2.992 0.838 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.205 -1.216 2.384 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.495 -2.669 3.123 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.252 -2.410 3.166 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.137 -5.109 0.892 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.062 -4.782 2.377 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.319 -4.558 2.371 1.00 0.00 H ATOM 308 N ILE A 22 -0.140 -2.771 -2.106 1.00 0.00 N ATOM 309 CA ILE A 22 -1.456 -3.184 -2.633 1.00 0.00 C ATOM 310 C ILE A 22 -1.490 -4.150 -3.825 1.00 0.00 C ATOM 311 O ILE A 22 -2.293 -5.088 -3.824 1.00 0.00 O ATOM 312 CB ILE A 22 -2.584 -2.135 -2.616 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.024 -2.556 -2.886 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.405 -0.800 -3.276 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.955 -2.936 -1.763 1.00 0.00 C ATOM 316 H ILE A 22 0.053 -1.818 -2.215 1.00 0.00 H ATOM 317 HA ILE A 22 -1.905 -3.597 -1.762 1.00 0.00 H ATOM 318 HB ILE A 22 -2.324 -1.883 -1.618 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.761 -3.370 -3.573 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.380 -0.841 -2.956 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.567 -0.850 -4.343 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -2.981 -0.027 -2.787 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.371 -2.477 -0.976 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.939 -2.502 -1.888 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.025 -4.011 -1.691 1.00 0.00 H ATOM 326 N VAL A 23 -0.645 -3.831 -4.816 1.00 0.00 N ATOM 327 CA VAL A 23 -0.254 -4.472 -6.066 1.00 0.00 C ATOM 328 C VAL A 23 0.700 -5.651 -5.792 1.00 0.00 C ATOM 329 O VAL A 23 0.597 -6.637 -6.529 1.00 0.00 O ATOM 330 CB VAL A 23 0.215 -3.307 -6.971 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.684 -3.830 -8.320 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.852 -2.388 -7.563 1.00 0.00 C ATOM 333 H VAL A 23 -0.073 -3.051 -4.700 1.00 0.00 H ATOM 334 HA VAL A 23 -1.141 -4.758 -6.592 1.00 0.00 H ATOM 335 HB VAL A 23 0.833 -2.757 -6.254 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.114 -4.754 -8.291 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.424 -3.141 -9.114 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.738 -4.057 -8.362 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.399 -1.911 -6.766 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.376 -1.634 -8.173 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.529 -2.947 -8.194 1.00 0.00 H ATOM 342 N ILE A 24 1.342 -5.638 -4.605 1.00 0.00 N ATOM 343 CA ILE A 24 2.067 -6.710 -3.917 1.00 0.00 C ATOM 344 C ILE A 24 1.306 -7.746 -3.065 1.00 0.00 C ATOM 345 O ILE A 24 1.533 -8.950 -3.225 1.00 0.00 O ATOM 346 CB ILE A 24 3.507 -6.207 -3.605 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.765 -6.515 -4.432 1.00 0.00 C ATOM 348 CG2 ILE A 24 3.973 -6.371 -2.174 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.908 -5.816 -5.757 1.00 0.00 C ATOM 350 H ILE A 24 1.651 -4.755 -4.321 1.00 0.00 H ATOM 351 HA ILE A 24 2.061 -7.170 -4.857 1.00 0.00 H ATOM 352 HB ILE A 24 3.262 -5.157 -3.762 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.598 -6.126 -3.860 1.00 0.00 H ATOM 354 1HG2 ILE A 24 2.952 -6.386 -1.834 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.460 -7.316 -1.979 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.575 -5.532 -1.850 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.868 -5.599 -5.985 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.507 -4.924 -5.632 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.363 -6.471 -6.486 1.00 0.00 H ATOM 360 N TYR A 25 0.320 -7.246 -2.311 1.00 0.00 N ATOM 361 CA TYR A 25 -0.862 -7.825 -1.647 1.00 0.00 C ATOM 362 C TYR A 25 -1.895 -8.528 -2.548 1.00 0.00 C ATOM 363 O TYR A 25 -1.982 -9.730 -2.290 1.00 0.00 O ATOM 364 CB TYR A 25 -1.278 -6.877 -0.501 1.00 0.00 C ATOM 365 CG TYR A 25 -0.854 -7.048 0.959 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.448 -7.296 1.406 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.772 -6.709 1.955 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.770 -7.258 2.767 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.463 -6.655 3.307 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.174 -6.924 3.726 1.00 0.00 C ATOM 371 OH TYR A 25 0.136 -6.846 5.070 1.00 0.00 O ATOM 372 H TYR A 25 0.483 -6.296 -2.130 1.00 0.00 H ATOM 373 HA TYR A 25 -0.563 -8.651 -1.033 1.00 0.00 H ATOM 374 2HB TYR A 25 -2.355 -6.795 -0.549 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.173 -7.532 0.629 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.787 -6.500 1.648 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.752 -7.577 3.084 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.226 -6.391 4.028 1.00 0.00 H ATOM 379 HH TYR A 25 0.971 -6.389 5.198 1.00 0.00 H ATOM 380 N HIS A 26 -2.040 -8.084 -3.805 1.00 0.00 N ATOM 381 CA HIS A 26 -2.601 -8.775 -4.976 1.00 0.00 C ATOM 382 C HIS A 26 -1.784 -9.836 -5.726 1.00 0.00 C ATOM 383 O HIS A 26 -2.339 -10.570 -6.552 1.00 0.00 O ATOM 384 CB HIS A 26 -3.186 -7.673 -5.885 1.00 0.00 C ATOM 385 CG HIS A 26 -3.971 -7.770 -7.167 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.272 -8.179 -7.352 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.339 -8.020 -8.326 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.397 -8.749 -8.538 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.233 -8.663 -9.159 1.00 0.00 N ATOM 390 H HIS A 26 -1.973 -7.111 -3.888 1.00 0.00 H ATOM 391 HA HIS A 26 -3.245 -9.391 -4.389 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.648 -6.913 -5.274 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.996 -8.092 -6.698 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.360 -8.373 -8.029 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.246 -9.334 -8.865 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.972 -9.252 -9.898 1.00 0.00 H ATOM 397 N ALA A 27 -0.529 -9.984 -5.287 1.00 0.00 N ATOM 398 CA ALA A 27 0.361 -11.118 -5.541 1.00 0.00 C ATOM 399 C ALA A 27 0.418 -12.163 -4.419 1.00 0.00 C ATOM 400 O ALA A 27 -0.145 -13.193 -4.787 1.00 0.00 O ATOM 401 CB ALA A 27 1.667 -10.566 -6.103 1.00 0.00 C ATOM 402 H ALA A 27 -0.207 -9.319 -4.631 1.00 0.00 H ATOM 403 HA ALA A 27 -0.080 -11.672 -6.347 1.00 0.00 H ATOM 404 1HB ALA A 27 2.499 -11.223 -5.889 1.00 0.00 H ATOM 405 2HB ALA A 27 1.569 -10.453 -7.173 1.00 0.00 H ATOM 406 3HB ALA A 27 1.778 -9.572 -5.675 1.00 0.00 H ATOM 407 N VAL A 28 0.403 -11.775 -3.132 1.00 0.00 N ATOM 408 CA VAL A 28 0.509 -12.581 -1.908 1.00 0.00 C ATOM 409 C VAL A 28 -0.793 -13.191 -1.349 1.00 0.00 C ATOM 410 O VAL A 28 -0.867 -14.418 -1.438 1.00 0.00 O ATOM 411 CB VAL A 28 1.536 -12.005 -0.888 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.689 -11.195 -1.447 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.264 -11.380 0.475 1.00 0.00 C ATOM 414 H VAL A 28 0.812 -10.905 -2.991 1.00 0.00 H ATOM 415 HA VAL A 28 1.038 -13.453 -2.263 1.00 0.00 H ATOM 416 HB VAL A 28 2.059 -12.905 -0.684 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.193 -10.423 -2.032 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.298 -10.841 -0.624 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.302 -11.801 -2.097 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.727 -10.460 0.322 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.706 -12.049 1.112 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.209 -11.157 0.953 1.00 0.00 H ATOM 423 N ASP A 29 -1.839 -12.395 -1.059 1.00 0.00 N ATOM 424 CA ASP A 29 -3.195 -12.621 -0.521 1.00 0.00 C ATOM 425 C ASP A 29 -4.143 -13.485 -1.381 1.00 0.00 C ATOM 426 O ASP A 29 -4.850 -14.328 -0.819 1.00 0.00 O ATOM 427 CB ASP A 29 -3.708 -11.198 -0.209 1.00 0.00 C ATOM 428 CG ASP A 29 -4.725 -10.937 0.911 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.916 -11.290 0.762 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.469 -10.076 1.786 1.00 0.00 O ATOM 431 H ASP A 29 -1.608 -11.444 -1.085 1.00 0.00 H ATOM 432 HA ASP A 29 -3.067 -13.105 0.434 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.827 -10.614 0.023 1.00 0.00 H ATOM 434 N SER A 30 -4.191 -13.223 -2.697 1.00 0.00 N ATOM 435 CA SER A 30 -4.486 -13.994 -3.921 1.00 0.00 C ATOM 436 C SER A 30 -3.725 -15.288 -4.277 1.00 0.00 C ATOM 437 O SER A 30 -2.627 -15.484 -3.750 1.00 0.00 O ATOM 438 CB SER A 30 -4.384 -12.870 -4.959 1.00 0.00 C ATOM 439 OG SER A 30 -4.327 -13.162 -6.346 1.00 0.00 O ATOM 440 H SER A 30 -4.107 -12.264 -2.882 1.00 0.00 H ATOM 441 HA SER A 30 -5.538 -14.207 -3.918 1.00 0.00 H ATOM 442 1HB SER A 30 -5.232 -12.216 -4.817 1.00 0.00 H ATOM 443 HG SER A 30 -3.413 -13.168 -6.641 1.00 0.00 H ATOM 444 N THR A 31 -4.338 -16.164 -5.096 1.00 0.00 N ATOM 445 CA THR A 31 -3.943 -17.459 -5.681 1.00 0.00 C ATOM 446 C THR A 31 -2.648 -17.531 -6.520 1.00 0.00 C ATOM 447 O THR A 31 -2.610 -17.164 -7.699 1.00 0.00 O ATOM 448 CB THR A 31 -5.261 -18.136 -6.169 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.186 -19.551 -6.380 1.00 0.00 O ATOM 450 CG2 THR A 31 -6.095 -17.619 -7.341 1.00 0.00 C ATOM 451 H THR A 31 -5.305 -16.019 -5.143 1.00 0.00 H ATOM 452 HA THR A 31 -3.683 -18.063 -4.825 1.00 0.00 H ATOM 453 HB THR A 31 -5.926 -18.014 -5.327 1.00 0.00 H ATOM 454 HG1 THR A 31 -4.345 -19.887 -6.067 1.00 0.00 H ATOM 455 1HG2 THR A 31 -6.759 -16.826 -7.038 1.00 0.00 H ATOM 456 2HG2 THR A 31 -5.422 -17.294 -8.126 1.00 0.00 H ATOM 457 3HG2 THR A 31 -6.771 -18.379 -7.700 1.00 0.00 H ATOM 458 N MET A 32 -1.585 -17.567 -5.695 1.00 0.00 N ATOM 459 CA MET A 32 -0.127 -17.741 -5.846 1.00 0.00 C ATOM 460 C MET A 32 0.426 -18.932 -5.032 1.00 0.00 C ATOM 461 O MET A 32 -0.365 -19.706 -4.489 1.00 0.00 O ATOM 462 CB MET A 32 0.500 -16.413 -5.378 1.00 0.00 C ATOM 463 CG MET A 32 1.460 -15.663 -6.298 1.00 0.00 C ATOM 464 SD MET A 32 3.218 -15.833 -5.925 1.00 0.00 S ATOM 465 CE MET A 32 3.704 -14.238 -5.263 1.00 0.00 C ATOM 466 H MET A 32 -1.832 -17.289 -4.790 1.00 0.00 H ATOM 467 HA MET A 32 0.101 -17.885 -6.891 1.00 0.00 H ATOM 468 1HB MET A 32 -0.307 -15.731 -5.153 1.00 0.00 H ATOM 469 1HG MET A 32 1.303 -16.014 -7.308 1.00 0.00 H ATOM 470 1HE MET A 32 4.751 -14.258 -4.996 1.00 0.00 H ATOM 471 2HE MET A 32 3.544 -13.473 -6.008 1.00 0.00 H ATOM 472 3HE MET A 32 3.116 -14.016 -4.385 1.00 0.00 H ATOM 473 N SER A 33 1.736 -19.223 -5.091 1.00 0.00 N ATOM 474 CA SER A 33 2.614 -19.954 -4.155 1.00 0.00 C ATOM 475 C SER A 33 2.712 -19.453 -2.695 1.00 0.00 C ATOM 476 O SER A 33 2.960 -18.253 -2.560 1.00 0.00 O ATOM 477 CB SER A 33 3.941 -20.051 -4.940 1.00 0.00 C ATOM 478 OG SER A 33 4.716 -21.216 -4.719 1.00 0.00 O ATOM 479 H SER A 33 2.134 -19.075 -5.974 1.00 0.00 H ATOM 480 HA SER A 33 2.231 -20.958 -4.055 1.00 0.00 H ATOM 481 2HB SER A 33 4.529 -19.158 -4.762 1.00 0.00 H ATOM 482 HG SER A 33 4.151 -21.988 -4.786 1.00 0.00 H ATOM 483 N PRO A 34 2.230 -20.158 -1.626 1.00 0.00 N ATOM 484 CA PRO A 34 2.420 -19.778 -0.203 1.00 0.00 C ATOM 485 C PRO A 34 3.742 -19.996 0.555 1.00 0.00 C ATOM 486 O PRO A 34 4.201 -21.115 0.811 1.00 0.00 O ATOM 487 CB PRO A 34 1.153 -20.219 0.550 1.00 0.00 C ATOM 488 CG PRO A 34 0.238 -20.844 -0.443 1.00 0.00 C ATOM 489 CD PRO A 34 1.060 -21.067 -1.688 1.00 0.00 C ATOM 490 HA PRO A 34 2.347 -18.702 -0.185 1.00 0.00 H ATOM 491 2HB PRO A 34 0.742 -19.329 1.013 1.00 0.00 H ATOM 492 1HG PRO A 34 -0.153 -21.776 -0.061 1.00 0.00 H ATOM 493 1HD PRO A 34 1.362 -22.101 -1.766 1.00 0.00 H ATOM 494 N LYS A 35 4.380 -18.816 0.642 1.00 0.00 N ATOM 495 CA LYS A 35 5.739 -18.398 1.033 1.00 0.00 C ATOM 496 C LYS A 35 5.890 -17.751 2.420 1.00 0.00 C ATOM 497 O LYS A 35 5.062 -16.904 2.773 1.00 0.00 O ATOM 498 CB LYS A 35 6.448 -17.763 -0.188 1.00 0.00 C ATOM 499 CG LYS A 35 7.203 -16.463 -0.478 1.00 0.00 C ATOM 500 CD LYS A 35 8.517 -16.199 0.243 1.00 0.00 C ATOM 501 CE LYS A 35 9.473 -15.084 -0.118 1.00 0.00 C ATOM 502 NZ LYS A 35 10.570 -15.246 0.881 1.00 0.00 N ATOM 503 H LYS A 35 3.856 -18.092 0.242 1.00 0.00 H ATOM 504 HA LYS A 35 6.310 -19.304 1.139 1.00 0.00 H ATOM 505 2HB LYS A 35 5.765 -17.872 -1.016 1.00 0.00 H ATOM 506 2HG LYS A 35 6.504 -15.643 -0.376 1.00 0.00 H ATOM 507 1HD LYS A 35 8.291 -15.891 1.251 1.00 0.00 H ATOM 508 1HE LYS A 35 9.838 -15.236 -1.121 1.00 0.00 H ATOM 509 1HZ LYS A 35 10.953 -16.210 0.863 1.00 0.00 H ATOM 510 2HZ LYS A 35 11.320 -14.545 0.698 1.00 0.00 H ATOM 511 3HZ LYS A 35 10.214 -15.172 1.853 1.00 0.00 H ATOM 512 N ASN A 36 6.682 -18.449 3.260 1.00 0.00 N ATOM 513 CA ASN A 36 7.313 -17.978 4.501 1.00 0.00 C ATOM 514 C ASN A 36 8.701 -17.324 4.493 1.00 0.00 C ATOM 515 O ASN A 36 8.758 -16.151 4.925 1.00 0.00 O ATOM 516 CB ASN A 36 7.125 -18.996 5.659 1.00 0.00 C ATOM 517 CG ASN A 36 7.605 -20.427 5.447 1.00 0.00 C ATOM 518 OD1 ASN A 36 8.777 -20.762 5.633 1.00 0.00 O ATOM 519 ND2 ASN A 36 6.668 -21.346 5.227 1.00 0.00 N ATOM 520 OXT ASN A 36 9.663 -17.828 3.875 1.00 0.00 O ATOM 521 H ASN A 36 6.476 -19.416 3.323 1.00 0.00 H ATOM 522 HA ASN A 36 6.741 -17.074 4.627 1.00 0.00 H ATOM 523 1HB ASN A 36 7.588 -18.665 6.583 1.00 0.00 H ATOM 524 1HD2 ASN A 36 5.738 -21.046 5.152 1.00 0.00 H ATOM 525 2HD2 ASN A 36 6.946 -22.277 5.097 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 7 ATOM 1 N MET A 1 2.501 27.923 10.500 1.00 0.00 N ATOM 2 CA MET A 1 1.184 28.113 9.834 1.00 0.00 C ATOM 3 C MET A 1 0.347 26.825 9.801 1.00 0.00 C ATOM 4 O MET A 1 0.799 25.791 9.297 1.00 0.00 O ATOM 5 CB MET A 1 1.258 28.919 8.522 1.00 0.00 C ATOM 6 CG MET A 1 1.447 30.434 8.509 1.00 0.00 C ATOM 7 SD MET A 1 3.086 31.165 8.731 1.00 0.00 S ATOM 8 CE MET A 1 4.036 31.048 7.213 1.00 0.00 C ATOM 9 1H MET A 1 2.345 27.601 11.476 1.00 0.00 H ATOM 10 2H MET A 1 3.028 28.819 10.533 1.00 0.00 H ATOM 11 3H MET A 1 3.076 27.212 10.005 1.00 0.00 H ATOM 12 HA MET A 1 0.645 28.752 10.516 1.00 0.00 H ATOM 13 2HB MET A 1 0.361 28.668 7.971 1.00 0.00 H ATOM 14 1HG MET A 1 1.052 30.804 7.574 1.00 0.00 H ATOM 15 1HE MET A 1 3.502 31.514 6.398 1.00 0.00 H ATOM 16 2HE MET A 1 4.984 31.549 7.349 1.00 0.00 H ATOM 17 3HE MET A 1 4.218 30.010 6.980 1.00 0.00 H ATOM 18 N ILE A 2 -0.730 26.928 10.598 1.00 0.00 N ATOM 19 CA ILE A 2 -1.785 25.985 11.008 1.00 0.00 C ATOM 20 C ILE A 2 -3.173 26.658 10.926 1.00 0.00 C ATOM 21 O ILE A 2 -3.325 27.732 11.517 1.00 0.00 O ATOM 22 CB ILE A 2 -1.579 25.158 12.316 1.00 0.00 C ATOM 23 CG1 ILE A 2 -1.260 25.797 13.682 1.00 0.00 C ATOM 24 CG2 ILE A 2 -0.581 24.019 12.146 1.00 0.00 C ATOM 25 CD1 ILE A 2 -2.380 26.149 14.643 1.00 0.00 C ATOM 26 H ILE A 2 -0.924 27.857 10.840 1.00 0.00 H ATOM 27 HA ILE A 2 -1.796 25.237 10.230 1.00 0.00 H ATOM 28 HB ILE A 2 -2.523 24.651 12.458 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -0.630 25.106 14.225 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -0.570 23.422 13.047 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -0.868 23.391 11.316 1.00 0.00 H ATOM 32 3HG2 ILE A 2 0.409 24.417 11.978 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -1.996 26.819 15.399 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -3.177 26.645 14.110 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -2.757 25.261 15.129 1.00 0.00 H ATOM 36 N SER A 3 -4.063 26.189 10.028 1.00 0.00 N ATOM 37 CA SER A 3 -5.522 26.397 9.948 1.00 0.00 C ATOM 38 C SER A 3 -6.299 25.098 9.646 1.00 0.00 C ATOM 39 O SER A 3 -6.902 24.620 10.611 1.00 0.00 O ATOM 40 CB SER A 3 -5.995 27.556 9.047 1.00 0.00 C ATOM 41 OG SER A 3 -6.946 28.435 9.626 1.00 0.00 O ATOM 42 H SER A 3 -3.712 25.509 9.418 1.00 0.00 H ATOM 43 HA SER A 3 -5.812 26.688 10.947 1.00 0.00 H ATOM 44 2HB SER A 3 -6.398 27.131 8.135 1.00 0.00 H ATOM 45 HG SER A 3 -6.929 28.349 10.583 1.00 0.00 H ATOM 46 N ASP A 4 -6.020 24.422 8.513 1.00 0.00 N ATOM 47 CA ASP A 4 -6.625 23.255 7.836 1.00 0.00 C ATOM 48 C ASP A 4 -5.664 22.054 7.688 1.00 0.00 C ATOM 49 O ASP A 4 -4.485 22.306 7.427 1.00 0.00 O ATOM 50 CB ASP A 4 -7.355 23.667 6.535 1.00 0.00 C ATOM 51 CG ASP A 4 -6.751 24.385 5.332 1.00 0.00 C ATOM 52 OD1 ASP A 4 -7.551 25.009 4.595 1.00 0.00 O ATOM 53 OD2 ASP A 4 -5.583 24.168 4.949 1.00 0.00 O ATOM 54 H ASP A 4 -5.242 24.777 8.038 1.00 0.00 H ATOM 55 HA ASP A 4 -7.410 22.905 8.491 1.00 0.00 H ATOM 56 1HB ASP A 4 -7.837 22.785 6.139 1.00 0.00 H ATOM 57 N GLU A 5 -6.126 20.787 7.737 1.00 0.00 N ATOM 58 CA GLU A 5 -5.372 19.517 7.767 1.00 0.00 C ATOM 59 C GLU A 5 -4.785 19.130 6.394 1.00 0.00 C ATOM 60 O GLU A 5 -5.519 18.951 5.417 1.00 0.00 O ATOM 61 CB GLU A 5 -6.122 18.316 8.397 1.00 0.00 C ATOM 62 CG GLU A 5 -6.661 18.277 9.832 1.00 0.00 C ATOM 63 CD GLU A 5 -7.614 17.149 10.221 1.00 0.00 C ATOM 64 OE1 GLU A 5 -8.806 17.448 10.447 1.00 0.00 O ATOM 65 OE2 GLU A 5 -7.186 16.016 10.536 1.00 0.00 O ATOM 66 H GLU A 5 -7.101 20.693 7.726 1.00 0.00 H ATOM 67 HA GLU A 5 -4.519 19.700 8.403 1.00 0.00 H ATOM 68 1HB GLU A 5 -6.938 18.054 7.742 1.00 0.00 H ATOM 69 1HG GLU A 5 -5.821 18.220 10.508 1.00 0.00 H ATOM 70 N GLN A 6 -3.473 19.396 6.308 1.00 0.00 N ATOM 71 CA GLN A 6 -2.499 19.259 5.212 1.00 0.00 C ATOM 72 C GLN A 6 -1.551 18.041 5.230 1.00 0.00 C ATOM 73 O GLN A 6 -0.865 17.814 4.229 1.00 0.00 O ATOM 74 CB GLN A 6 -1.871 20.653 5.035 1.00 0.00 C ATOM 75 CG GLN A 6 -2.094 21.508 3.787 1.00 0.00 C ATOM 76 CD GLN A 6 -1.771 21.049 2.371 1.00 0.00 C ATOM 77 OE1 GLN A 6 -0.694 21.302 1.827 1.00 0.00 O ATOM 78 NE2 GLN A 6 -2.779 20.527 1.681 1.00 0.00 N ATOM 79 H GLN A 6 -3.149 19.931 7.062 1.00 0.00 H ATOM 80 HA GLN A 6 -3.038 19.141 4.290 1.00 0.00 H ATOM 81 1HB GLN A 6 -2.319 21.235 5.828 1.00 0.00 H ATOM 82 1HG GLN A 6 -3.135 21.797 3.805 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -3.664 20.517 2.102 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -2.581 20.091 0.827 1.00 0.00 H ATOM 85 N LEU A 7 -1.877 17.061 6.086 1.00 0.00 N ATOM 86 CA LEU A 7 -1.464 15.652 6.212 1.00 0.00 C ATOM 87 C LEU A 7 -1.985 14.677 5.123 1.00 0.00 C ATOM 88 O LEU A 7 -1.852 13.453 5.228 1.00 0.00 O ATOM 89 CB LEU A 7 -1.729 15.264 7.681 1.00 0.00 C ATOM 90 CG LEU A 7 -0.918 15.661 8.937 1.00 0.00 C ATOM 91 CD1 LEU A 7 0.421 14.966 9.138 1.00 0.00 C ATOM 92 CD2 LEU A 7 -0.714 17.120 9.333 1.00 0.00 C ATOM 93 H LEU A 7 -2.420 17.367 6.839 1.00 0.00 H ATOM 94 HA LEU A 7 -0.385 15.631 6.191 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.743 15.579 7.882 1.00 0.00 H ATOM 96 HG LEU A 7 -1.561 15.266 9.702 1.00 0.00 H ATOM 97 1HD1 LEU A 7 1.007 15.149 8.246 1.00 0.00 H ATOM 98 2HD1 LEU A 7 0.909 15.366 10.016 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.273 13.904 9.275 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.658 17.647 9.365 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -0.245 17.158 10.307 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -0.062 17.608 8.625 1.00 0.00 H ATOM 103 N ASN A 8 -2.586 15.230 4.059 1.00 0.00 N ATOM 104 CA ASN A 8 -2.675 14.862 2.629 1.00 0.00 C ATOM 105 C ASN A 8 -1.370 14.846 1.801 1.00 0.00 C ATOM 106 O ASN A 8 -1.303 14.093 0.824 1.00 0.00 O ATOM 107 CB ASN A 8 -3.769 15.761 2.018 1.00 0.00 C ATOM 108 CG ASN A 8 -4.693 15.256 0.909 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.797 14.762 1.155 1.00 0.00 O ATOM 110 ND2 ASN A 8 -4.302 15.349 -0.357 1.00 0.00 N ATOM 111 H ASN A 8 -3.233 15.895 4.368 1.00 0.00 H ATOM 112 HA ASN A 8 -3.073 13.861 2.600 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.399 16.075 2.839 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -3.432 15.761 -0.541 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -4.791 14.818 -1.021 1.00 0.00 H ATOM 116 N SER A 9 -0.313 15.559 2.220 1.00 0.00 N ATOM 117 CA SER A 9 1.099 15.436 1.823 1.00 0.00 C ATOM 118 C SER A 9 1.852 14.168 2.252 1.00 0.00 C ATOM 119 O SER A 9 2.751 13.802 1.487 1.00 0.00 O ATOM 120 CB SER A 9 1.943 16.671 2.169 1.00 0.00 C ATOM 121 OG SER A 9 1.463 17.891 1.618 1.00 0.00 O ATOM 122 H SER A 9 -0.529 16.337 2.774 1.00 0.00 H ATOM 123 HA SER A 9 1.088 15.395 0.748 1.00 0.00 H ATOM 124 1HB SER A 9 2.095 16.660 3.234 1.00 0.00 H ATOM 125 HG SER A 9 1.262 17.759 0.687 1.00 0.00 H ATOM 126 N LEU A 10 1.286 13.397 3.197 1.00 0.00 N ATOM 127 CA LEU A 10 1.342 11.947 3.412 1.00 0.00 C ATOM 128 C LEU A 10 0.569 11.080 2.408 1.00 0.00 C ATOM 129 O LEU A 10 1.311 10.334 1.774 1.00 0.00 O ATOM 130 CB LEU A 10 1.168 11.701 4.918 1.00 0.00 C ATOM 131 CG LEU A 10 0.802 10.402 5.666 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.574 10.169 6.963 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.683 10.386 5.990 1.00 0.00 C ATOM 134 H LEU A 10 0.738 13.819 3.894 1.00 0.00 H ATOM 135 HA LEU A 10 2.377 11.696 3.272 1.00 0.00 H ATOM 136 1HB LEU A 10 2.085 12.046 5.370 1.00 0.00 H ATOM 137 HG LEU A 10 0.999 9.555 5.028 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.502 11.029 7.612 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.176 9.302 7.472 1.00 0.00 H ATOM 140 3HD1 LEU A 10 2.611 9.982 6.726 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -0.999 11.403 5.799 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.196 9.735 5.299 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.859 10.061 7.007 1.00 0.00 H ATOM 144 N ALA A 11 -0.698 11.304 2.028 1.00 0.00 N ATOM 145 CA ALA A 11 -1.517 10.516 1.091 1.00 0.00 C ATOM 146 C ALA A 11 -1.151 10.397 -0.400 1.00 0.00 C ATOM 147 O ALA A 11 -1.530 9.405 -1.033 1.00 0.00 O ATOM 148 CB ALA A 11 -2.912 11.094 1.205 1.00 0.00 C ATOM 149 H ALA A 11 -1.195 11.953 2.569 1.00 0.00 H ATOM 150 HA ALA A 11 -1.594 9.512 1.475 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.672 10.327 1.218 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.009 11.751 2.057 1.00 0.00 H ATOM 153 3HB ALA A 11 -2.859 11.619 0.271 1.00 0.00 H ATOM 154 N ILE A 12 -0.087 11.142 -0.718 1.00 0.00 N ATOM 155 CA ILE A 12 0.852 11.104 -1.849 1.00 0.00 C ATOM 156 C ILE A 12 2.150 10.384 -1.421 1.00 0.00 C ATOM 157 O ILE A 12 2.111 9.199 -1.761 1.00 0.00 O ATOM 158 CB ILE A 12 0.831 12.476 -2.607 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.113 12.716 -3.810 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.140 13.107 -3.084 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.549 13.179 -3.654 1.00 0.00 C ATOM 162 H ILE A 12 0.252 11.598 0.081 1.00 0.00 H ATOM 163 HA ILE A 12 0.493 10.328 -2.512 1.00 0.00 H ATOM 164 HB ILE A 12 0.419 13.082 -1.807 1.00 0.00 H ATOM 165 2HG1 ILE A 12 -0.078 11.865 -4.484 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.944 12.938 -2.382 1.00 0.00 H ATOM 167 2HG2 ILE A 12 2.475 12.602 -3.976 1.00 0.00 H ATOM 168 3HG2 ILE A 12 1.987 14.149 -3.332 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.939 12.847 -2.703 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.595 14.259 -3.689 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -2.150 12.770 -4.454 1.00 0.00 H ATOM 172 N THR A 13 2.979 10.792 -0.440 1.00 0.00 N ATOM 173 CA THR A 13 4.243 10.228 0.085 1.00 0.00 C ATOM 174 C THR A 13 4.363 8.720 0.374 1.00 0.00 C ATOM 175 O THR A 13 4.850 8.035 -0.525 1.00 0.00 O ATOM 176 CB THR A 13 4.893 11.285 1.027 1.00 0.00 C ATOM 177 OG1 THR A 13 6.218 11.562 0.552 1.00 0.00 O ATOM 178 CG2 THR A 13 4.915 11.462 2.551 1.00 0.00 C ATOM 179 H THR A 13 2.791 11.697 -0.111 1.00 0.00 H ATOM 180 HA THR A 13 4.893 10.307 -0.774 1.00 0.00 H ATOM 181 HB THR A 13 4.246 12.103 0.771 1.00 0.00 H ATOM 182 HG1 THR A 13 6.571 10.786 0.112 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.090 12.025 2.992 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.131 10.510 3.020 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.699 12.162 2.791 1.00 0.00 H ATOM 186 N PHE A 14 3.468 8.305 1.271 1.00 0.00 N ATOM 187 CA PHE A 14 2.801 7.075 1.730 1.00 0.00 C ATOM 188 C PHE A 14 2.056 6.146 0.770 1.00 0.00 C ATOM 189 O PHE A 14 2.154 4.932 0.983 1.00 0.00 O ATOM 190 CB PHE A 14 2.178 7.451 3.092 1.00 0.00 C ATOM 191 CG PHE A 14 0.839 6.984 3.613 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.298 7.530 3.039 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.692 5.887 4.455 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.513 6.884 3.162 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.529 5.243 4.591 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.633 5.717 3.902 1.00 0.00 C ATOM 197 H PHE A 14 3.212 9.095 1.766 1.00 0.00 H ATOM 198 HA PHE A 14 3.565 6.379 1.955 1.00 0.00 H ATOM 199 1HB PHE A 14 2.892 7.174 3.853 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.137 8.186 2.189 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.545 5.529 5.013 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.225 7.134 2.397 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.601 4.329 5.163 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.579 5.197 3.956 1.00 0.00 H ATOM 205 N GLY A 15 1.461 6.751 -0.262 1.00 0.00 N ATOM 206 CA GLY A 15 0.472 6.251 -1.209 1.00 0.00 C ATOM 207 C GLY A 15 0.925 5.820 -2.601 1.00 0.00 C ATOM 208 O GLY A 15 0.059 5.226 -3.251 1.00 0.00 O ATOM 209 H GLY A 15 1.614 7.717 -0.302 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.092 5.442 -0.762 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.234 7.058 -1.348 1.00 0.00 H ATOM 212 N ILE A 16 2.070 6.315 -3.110 1.00 0.00 N ATOM 213 CA ILE A 16 3.017 5.586 -3.934 1.00 0.00 C ATOM 214 C ILE A 16 3.740 4.374 -3.297 1.00 0.00 C ATOM 215 O ILE A 16 3.811 3.374 -4.023 1.00 0.00 O ATOM 216 CB ILE A 16 3.843 6.435 -4.932 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.614 7.742 -4.671 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.404 6.268 -6.386 1.00 0.00 C ATOM 219 CD1 ILE A 16 3.847 9.001 -4.395 1.00 0.00 C ATOM 220 H ILE A 16 2.186 7.258 -3.360 1.00 0.00 H ATOM 221 HA ILE A 16 2.286 5.247 -4.637 1.00 0.00 H ATOM 222 HB ILE A 16 4.641 5.762 -4.763 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.219 7.669 -3.782 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.395 6.644 -6.459 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.052 6.827 -7.047 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.429 5.224 -6.664 1.00 0.00 H ATOM 227 1HD1 ILE A 16 2.882 8.559 -4.166 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.323 9.526 -3.578 1.00 0.00 H ATOM 229 3HD1 ILE A 16 3.835 9.626 -5.277 1.00 0.00 H ATOM 230 N VAL A 17 3.966 4.344 -1.958 1.00 0.00 N ATOM 231 CA VAL A 17 4.372 3.254 -1.060 1.00 0.00 C ATOM 232 C VAL A 17 3.232 2.292 -0.662 1.00 0.00 C ATOM 233 O VAL A 17 3.555 1.098 -0.629 1.00 0.00 O ATOM 234 CB VAL A 17 5.242 3.648 0.174 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.598 2.966 0.234 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.806 5.054 0.217 1.00 0.00 C ATOM 237 H VAL A 17 4.166 5.174 -1.469 1.00 0.00 H ATOM 238 HA VAL A 17 5.100 2.751 -1.671 1.00 0.00 H ATOM 239 HB VAL A 17 4.706 3.456 1.090 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.022 3.211 -0.727 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.195 3.391 1.030 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.498 1.900 0.377 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.196 5.102 -0.790 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.043 5.795 0.397 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.592 5.118 0.958 1.00 0.00 H ATOM 246 N MET A 18 1.953 2.727 -0.533 1.00 0.00 N ATOM 247 CA MET A 18 0.710 1.945 -0.479 1.00 0.00 C ATOM 248 C MET A 18 0.300 1.290 -1.807 1.00 0.00 C ATOM 249 O MET A 18 0.132 0.073 -1.710 1.00 0.00 O ATOM 250 CB MET A 18 -0.396 2.799 0.155 1.00 0.00 C ATOM 251 CG MET A 18 -1.436 2.200 1.105 1.00 0.00 C ATOM 252 SD MET A 18 -2.942 3.137 1.444 1.00 0.00 S ATOM 253 CE MET A 18 -3.999 1.790 1.975 1.00 0.00 C ATOM 254 H MET A 18 1.745 3.678 -0.328 1.00 0.00 H ATOM 255 HA MET A 18 0.844 1.169 0.252 1.00 0.00 H ATOM 256 1HB MET A 18 0.171 3.531 0.706 1.00 0.00 H ATOM 257 2HG MET A 18 -0.931 1.965 2.035 1.00 0.00 H ATOM 258 1HE MET A 18 -3.901 0.979 1.267 1.00 0.00 H ATOM 259 2HE MET A 18 -3.688 1.441 2.948 1.00 0.00 H ATOM 260 3HE MET A 18 -5.029 2.114 2.008 1.00 0.00 H ATOM 261 N MET A 19 0.501 1.902 -2.987 1.00 0.00 N ATOM 262 CA MET A 19 0.245 1.358 -4.319 1.00 0.00 C ATOM 263 C MET A 19 1.215 0.290 -4.841 1.00 0.00 C ATOM 264 O MET A 19 0.654 -0.721 -5.270 1.00 0.00 O ATOM 265 CB MET A 19 -0.132 2.481 -5.305 1.00 0.00 C ATOM 266 CG MET A 19 -1.629 2.539 -5.586 1.00 0.00 C ATOM 267 SD MET A 19 -2.414 4.063 -6.146 1.00 0.00 S ATOM 268 CE MET A 19 -4.063 3.370 -6.048 1.00 0.00 C ATOM 269 H MET A 19 0.585 2.875 -3.011 1.00 0.00 H ATOM 270 HA MET A 19 -0.653 0.819 -4.065 1.00 0.00 H ATOM 271 1HB MET A 19 0.178 3.418 -4.861 1.00 0.00 H ATOM 272 1HG MET A 19 -1.835 1.814 -6.359 1.00 0.00 H ATOM 273 1HE MET A 19 -4.765 3.987 -6.590 1.00 0.00 H ATOM 274 2HE MET A 19 -4.052 2.382 -6.485 1.00 0.00 H ATOM 275 3HE MET A 19 -4.362 3.301 -5.013 1.00 0.00 H ATOM 276 N THR A 20 2.419 0.252 -4.252 1.00 0.00 N ATOM 277 CA THR A 20 3.404 -0.831 -4.277 1.00 0.00 C ATOM 278 C THR A 20 3.228 -2.019 -3.315 1.00 0.00 C ATOM 279 O THR A 20 3.430 -3.117 -3.835 1.00 0.00 O ATOM 280 CB THR A 20 4.864 -0.321 -4.217 1.00 0.00 C ATOM 281 OG1 THR A 20 5.114 0.783 -3.330 1.00 0.00 O ATOM 282 CG2 THR A 20 5.517 0.003 -5.562 1.00 0.00 C ATOM 283 H THR A 20 2.713 1.042 -3.754 1.00 0.00 H ATOM 284 HA THR A 20 3.245 -1.275 -5.250 1.00 0.00 H ATOM 285 HB THR A 20 5.276 -1.214 -3.765 1.00 0.00 H ATOM 286 HG1 THR A 20 4.485 1.492 -3.484 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.770 0.420 -6.217 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.332 0.698 -5.392 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.853 -0.876 -6.087 1.00 0.00 H ATOM 290 N LEU A 21 2.662 -1.871 -2.106 1.00 0.00 N ATOM 291 CA LEU A 21 2.140 -2.863 -1.142 1.00 0.00 C ATOM 292 C LEU A 21 0.746 -3.455 -1.431 1.00 0.00 C ATOM 293 O LEU A 21 0.730 -4.682 -1.328 1.00 0.00 O ATOM 294 CB LEU A 21 2.292 -2.470 0.341 1.00 0.00 C ATOM 295 CG LEU A 21 3.389 -3.012 1.273 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.321 -2.237 2.578 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.279 -4.456 1.736 1.00 0.00 C ATOM 298 H LEU A 21 2.744 -0.964 -1.771 1.00 0.00 H ATOM 299 HA LEU A 21 2.822 -3.700 -1.191 1.00 0.00 H ATOM 300 1HB LEU A 21 2.498 -1.415 0.350 1.00 0.00 H ATOM 301 HG LEU A 21 4.351 -2.920 0.797 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.164 -1.187 2.378 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.474 -2.648 3.112 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.228 -2.373 3.149 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.252 -5.077 0.852 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.134 -4.701 2.351 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.379 -4.588 2.319 1.00 0.00 H ATOM 308 N ILE A 22 -0.216 -2.765 -2.077 1.00 0.00 N ATOM 309 CA ILE A 22 -1.522 -3.181 -2.629 1.00 0.00 C ATOM 310 C ILE A 22 -1.531 -4.115 -3.846 1.00 0.00 C ATOM 311 O ILE A 22 -2.300 -5.082 -3.845 1.00 0.00 O ATOM 312 CB ILE A 22 -2.635 -2.116 -2.621 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.073 -2.539 -2.889 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.456 -0.791 -3.301 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.997 -2.921 -1.760 1.00 0.00 C ATOM 316 H ILE A 22 -0.046 -1.804 -2.133 1.00 0.00 H ATOM 317 HA ILE A 22 -1.986 -3.646 -1.788 1.00 0.00 H ATOM 318 HB ILE A 22 -2.366 -1.853 -1.628 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.802 -3.350 -3.575 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.439 -0.855 -2.959 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.607 -0.865 -4.368 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.034 -0.008 -2.830 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.426 -2.439 -0.979 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.996 -2.527 -1.893 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.031 -3.997 -1.663 1.00 0.00 H ATOM 326 N VAL A 23 -0.653 -3.814 -4.811 1.00 0.00 N ATOM 327 CA VAL A 23 -0.246 -4.464 -6.050 1.00 0.00 C ATOM 328 C VAL A 23 0.750 -5.603 -5.749 1.00 0.00 C ATOM 329 O VAL A 23 0.747 -6.562 -6.525 1.00 0.00 O ATOM 330 CB VAL A 23 0.191 -3.300 -6.970 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.679 -3.814 -8.317 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.905 -2.422 -7.568 1.00 0.00 C ATOM 333 H VAL A 23 -0.089 -3.029 -4.704 1.00 0.00 H ATOM 334 HA VAL A 23 -1.131 -4.778 -6.563 1.00 0.00 H ATOM 335 HB VAL A 23 0.801 -2.740 -6.253 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.127 -4.748 -8.289 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.409 -3.127 -9.109 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.738 -4.017 -8.354 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.480 -1.971 -6.775 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.445 -1.651 -8.170 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.553 -3.001 -8.211 1.00 0.00 H ATOM 342 N ILE A 24 1.358 -5.597 -4.543 1.00 0.00 N ATOM 343 CA ILE A 24 2.100 -6.677 -3.883 1.00 0.00 C ATOM 344 C ILE A 24 1.356 -7.709 -3.009 1.00 0.00 C ATOM 345 O ILE A 24 1.504 -8.900 -3.299 1.00 0.00 O ATOM 346 CB ILE A 24 3.549 -6.174 -3.611 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.773 -6.481 -4.487 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.091 -6.371 -2.213 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.896 -5.719 -5.778 1.00 0.00 C ATOM 350 H ILE A 24 1.649 -4.722 -4.219 1.00 0.00 H ATOM 351 HA ILE A 24 2.067 -7.134 -4.829 1.00 0.00 H ATOM 352 HB ILE A 24 3.279 -5.127 -3.748 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.630 -6.132 -3.926 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.089 -6.437 -1.828 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.624 -7.304 -2.084 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.679 -5.524 -1.887 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.847 -5.507 -5.967 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.484 -4.828 -5.607 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.350 -6.330 -6.545 1.00 0.00 H ATOM 360 N TYR A 25 0.331 -7.235 -2.284 1.00 0.00 N ATOM 361 CA TYR A 25 -0.844 -7.848 -1.629 1.00 0.00 C ATOM 362 C TYR A 25 -1.813 -8.612 -2.556 1.00 0.00 C ATOM 363 O TYR A 25 -1.799 -9.827 -2.353 1.00 0.00 O ATOM 364 CB TYR A 25 -1.328 -6.911 -0.498 1.00 0.00 C ATOM 365 CG TYR A 25 -0.831 -6.974 0.952 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.468 -7.249 1.383 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.715 -6.597 1.966 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.805 -7.246 2.738 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.387 -6.559 3.315 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.112 -6.904 3.720 1.00 0.00 C ATOM 371 OH TYR A 25 0.184 -6.981 5.068 1.00 0.00 O ATOM 372 H TYR A 25 0.443 -6.270 -2.153 1.00 0.00 H ATOM 373 HA TYR A 25 -0.555 -8.638 -0.967 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.071 -5.907 -0.817 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.176 -7.512 0.601 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.710 -6.296 1.676 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.709 -7.763 3.008 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.143 -6.303 4.044 1.00 0.00 H ATOM 379 HH TYR A 25 -0.482 -7.506 5.518 1.00 0.00 H ATOM 380 N HIS A 26 -2.020 -8.147 -3.799 1.00 0.00 N ATOM 381 CA HIS A 26 -2.581 -8.827 -4.976 1.00 0.00 C ATOM 382 C HIS A 26 -1.790 -9.921 -5.706 1.00 0.00 C ATOM 383 O HIS A 26 -2.359 -10.605 -6.566 1.00 0.00 O ATOM 384 CB HIS A 26 -3.115 -7.697 -5.884 1.00 0.00 C ATOM 385 CG HIS A 26 -3.881 -7.748 -7.177 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.204 -8.076 -7.377 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.268 -7.972 -8.353 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.347 -8.642 -8.563 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.177 -8.602 -9.177 1.00 0.00 N ATOM 390 H HIS A 26 -2.014 -7.171 -3.869 1.00 0.00 H ATOM 391 HA HIS A 26 -3.285 -9.401 -4.417 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.578 -6.945 -5.262 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.943 -7.839 -6.781 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.263 -8.302 -8.130 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.234 -9.148 -8.916 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.926 -9.226 -9.890 1.00 0.00 H ATOM 397 N ALA A 27 -0.529 -10.084 -5.282 1.00 0.00 N ATOM 398 CA ALA A 27 0.393 -11.188 -5.567 1.00 0.00 C ATOM 399 C ALA A 27 0.615 -12.210 -4.438 1.00 0.00 C ATOM 400 O ALA A 27 0.571 -13.388 -4.802 1.00 0.00 O ATOM 401 CB ALA A 27 1.635 -10.547 -6.178 1.00 0.00 C ATOM 402 H ALA A 27 -0.188 -9.403 -4.653 1.00 0.00 H ATOM 403 HA ALA A 27 -0.064 -11.768 -6.348 1.00 0.00 H ATOM 404 1HB ALA A 27 2.494 -11.197 -6.088 1.00 0.00 H ATOM 405 2HB ALA A 27 1.449 -10.351 -7.224 1.00 0.00 H ATOM 406 3HB ALA A 27 1.772 -9.586 -5.682 1.00 0.00 H ATOM 407 N VAL A 28 0.422 -11.830 -3.163 1.00 0.00 N ATOM 408 CA VAL A 28 0.557 -12.600 -1.918 1.00 0.00 C ATOM 409 C VAL A 28 -0.730 -13.257 -1.383 1.00 0.00 C ATOM 410 O VAL A 28 -0.705 -14.487 -1.289 1.00 0.00 O ATOM 411 CB VAL A 28 1.547 -11.967 -0.895 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.640 -11.047 -1.410 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.245 -11.418 0.495 1.00 0.00 C ATOM 414 H VAL A 28 0.690 -10.911 -2.999 1.00 0.00 H ATOM 415 HA VAL A 28 1.127 -13.455 -2.245 1.00 0.00 H ATOM 416 HB VAL A 28 2.138 -12.838 -0.745 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.130 -10.324 -2.040 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.177 -10.631 -0.566 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.340 -11.594 -2.021 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.659 -10.525 0.361 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.726 -12.137 1.108 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.177 -11.155 0.978 1.00 0.00 H ATOM 423 N ASP A 29 -1.796 -12.494 -1.093 1.00 0.00 N ATOM 424 CA ASP A 29 -3.213 -12.764 -0.788 1.00 0.00 C ATOM 425 C ASP A 29 -4.035 -13.658 -1.746 1.00 0.00 C ATOM 426 O ASP A 29 -4.857 -14.441 -1.256 1.00 0.00 O ATOM 427 CB ASP A 29 -3.764 -11.345 -0.523 1.00 0.00 C ATOM 428 CG ASP A 29 -4.659 -11.145 0.704 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.141 -10.794 1.790 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.905 -11.123 0.595 1.00 0.00 O ATOM 431 H ASP A 29 -1.547 -11.567 -0.902 1.00 0.00 H ATOM 432 HA ASP A 29 -3.217 -13.245 0.176 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.899 -10.692 -0.401 1.00 0.00 H ATOM 434 N SER A 30 -3.693 -13.653 -3.047 1.00 0.00 N ATOM 435 CA SER A 30 -3.927 -14.548 -4.199 1.00 0.00 C ATOM 436 C SER A 30 -3.242 -15.933 -4.262 1.00 0.00 C ATOM 437 O SER A 30 -2.403 -16.177 -3.393 1.00 0.00 O ATOM 438 CB SER A 30 -3.621 -13.609 -5.383 1.00 0.00 C ATOM 439 OG SER A 30 -2.375 -13.680 -6.059 1.00 0.00 O ATOM 440 H SER A 30 -3.326 -12.787 -3.320 1.00 0.00 H ATOM 441 HA SER A 30 -4.989 -14.735 -4.245 1.00 0.00 H ATOM 442 1HB SER A 30 -4.399 -13.708 -6.125 1.00 0.00 H ATOM 443 HG SER A 30 -1.646 -13.724 -5.437 1.00 0.00 H ATOM 444 N THR A 31 -3.498 -16.793 -5.272 1.00 0.00 N ATOM 445 CA THR A 31 -3.085 -18.195 -5.498 1.00 0.00 C ATOM 446 C THR A 31 -1.601 -18.311 -5.904 1.00 0.00 C ATOM 447 O THR A 31 -1.218 -17.931 -7.016 1.00 0.00 O ATOM 448 CB THR A 31 -4.181 -18.900 -6.360 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.469 -18.821 -5.731 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.168 -20.384 -6.724 1.00 0.00 C ATOM 451 H THR A 31 -4.090 -16.439 -5.968 1.00 0.00 H ATOM 452 HA THR A 31 -3.142 -18.679 -4.535 1.00 0.00 H ATOM 453 HB THR A 31 -4.251 -18.362 -7.293 1.00 0.00 H ATOM 454 HG1 THR A 31 -5.904 -18.000 -5.971 1.00 0.00 H ATOM 455 1HG2 THR A 31 -3.611 -20.573 -7.626 1.00 0.00 H ATOM 456 2HG2 THR A 31 -3.774 -20.941 -5.884 1.00 0.00 H ATOM 457 3HG2 THR A 31 -5.163 -20.715 -6.975 1.00 0.00 H ATOM 458 N MET A 32 -0.833 -18.337 -4.799 1.00 0.00 N ATOM 459 CA MET A 32 0.614 -18.451 -4.533 1.00 0.00 C ATOM 460 C MET A 32 0.926 -19.297 -3.280 1.00 0.00 C ATOM 461 O MET A 32 -0.016 -19.753 -2.627 1.00 0.00 O ATOM 462 CB MET A 32 1.325 -17.084 -4.472 1.00 0.00 C ATOM 463 CG MET A 32 2.191 -16.808 -5.691 1.00 0.00 C ATOM 464 SD MET A 32 3.072 -15.240 -5.837 1.00 0.00 S ATOM 465 CE MET A 32 4.069 -15.689 -7.257 1.00 0.00 C ATOM 466 H MET A 32 -1.368 -18.279 -3.981 1.00 0.00 H ATOM 467 HA MET A 32 1.038 -18.975 -5.376 1.00 0.00 H ATOM 468 2HB MET A 32 1.901 -17.031 -3.556 1.00 0.00 H ATOM 469 1HG MET A 32 2.930 -17.592 -5.745 1.00 0.00 H ATOM 470 1HE MET A 32 4.585 -14.822 -7.644 1.00 0.00 H ATOM 471 2HE MET A 32 4.789 -16.440 -6.965 1.00 0.00 H ATOM 472 3HE MET A 32 3.431 -16.099 -8.025 1.00 0.00 H ATOM 473 N SER A 33 2.178 -19.741 -3.085 1.00 0.00 N ATOM 474 CA SER A 33 2.880 -19.943 -1.804 1.00 0.00 C ATOM 475 C SER A 33 3.521 -18.727 -1.104 1.00 0.00 C ATOM 476 O SER A 33 4.267 -18.049 -1.814 1.00 0.00 O ATOM 477 CB SER A 33 3.840 -21.144 -1.954 1.00 0.00 C ATOM 478 OG SER A 33 3.280 -22.418 -1.678 1.00 0.00 O ATOM 479 H SER A 33 2.623 -20.113 -3.876 1.00 0.00 H ATOM 480 HA SER A 33 2.086 -20.182 -1.114 1.00 0.00 H ATOM 481 2HB SER A 33 4.727 -20.967 -1.360 1.00 0.00 H ATOM 482 HG SER A 33 3.369 -22.610 -0.741 1.00 0.00 H ATOM 483 N PRO A 34 2.969 -18.190 0.024 1.00 0.00 N ATOM 484 CA PRO A 34 3.668 -17.414 1.083 1.00 0.00 C ATOM 485 C PRO A 34 4.511 -18.042 2.217 1.00 0.00 C ATOM 486 O PRO A 34 4.282 -19.211 2.543 1.00 0.00 O ATOM 487 CB PRO A 34 2.588 -16.490 1.674 1.00 0.00 C ATOM 488 CG PRO A 34 1.294 -16.660 0.969 1.00 0.00 C ATOM 489 CD PRO A 34 1.548 -17.772 -0.013 1.00 0.00 C ATOM 490 HA PRO A 34 4.359 -16.754 0.583 1.00 0.00 H ATOM 491 2HB PRO A 34 2.941 -15.471 1.585 1.00 0.00 H ATOM 492 1HG PRO A 34 0.538 -16.949 1.685 1.00 0.00 H ATOM 493 1HD PRO A 34 0.908 -18.598 0.254 1.00 0.00 H ATOM 494 N LYS A 35 5.600 -17.336 2.598 1.00 0.00 N ATOM 495 CA LYS A 35 6.618 -17.442 3.671 1.00 0.00 C ATOM 496 C LYS A 35 6.286 -16.636 4.947 1.00 0.00 C ATOM 497 O LYS A 35 6.009 -17.359 5.912 1.00 0.00 O ATOM 498 CB LYS A 35 7.982 -17.133 3.006 1.00 0.00 C ATOM 499 CG LYS A 35 9.420 -17.420 3.464 1.00 0.00 C ATOM 500 CD LYS A 35 10.119 -16.432 4.389 1.00 0.00 C ATOM 501 CE LYS A 35 11.618 -16.266 4.520 1.00 0.00 C ATOM 502 NZ LYS A 35 12.197 -16.859 5.751 1.00 0.00 N ATOM 503 H LYS A 35 5.818 -16.629 1.957 1.00 0.00 H ATOM 504 HA LYS A 35 6.703 -18.475 3.975 1.00 0.00 H ATOM 505 1HB LYS A 35 7.923 -17.630 2.049 1.00 0.00 H ATOM 506 1HG LYS A 35 9.464 -18.392 3.929 1.00 0.00 H ATOM 507 2HD LYS A 35 9.752 -16.567 5.402 1.00 0.00 H ATOM 508 2HE LYS A 35 11.799 -15.198 4.470 1.00 0.00 H ATOM 509 1HZ LYS A 35 12.230 -17.894 5.696 1.00 0.00 H ATOM 510 2HZ LYS A 35 13.142 -16.443 5.899 1.00 0.00 H ATOM 511 3HZ LYS A 35 11.584 -16.694 6.572 1.00 0.00 H ATOM 512 N ASN A 36 5.964 -15.322 4.907 1.00 0.00 N ATOM 513 CA ASN A 36 5.944 -14.372 6.038 1.00 0.00 C ATOM 514 C ASN A 36 4.499 -13.964 6.362 1.00 0.00 C ATOM 515 O ASN A 36 3.803 -13.361 5.513 1.00 0.00 O ATOM 516 CB ASN A 36 6.740 -13.048 6.150 1.00 0.00 C ATOM 517 CG ASN A 36 8.040 -13.078 6.947 1.00 0.00 C ATOM 518 OD1 ASN A 36 7.960 -12.708 8.119 1.00 0.00 O ATOM 519 ND2 ASN A 36 9.252 -13.238 6.420 1.00 0.00 N ATOM 520 OXT ASN A 36 4.060 -14.166 7.512 1.00 0.00 O ATOM 521 H ASN A 36 5.336 -15.060 4.194 1.00 0.00 H ATOM 522 HA ASN A 36 6.408 -14.997 6.792 1.00 0.00 H ATOM 523 2HB ASN A 36 6.064 -12.430 6.743 1.00 0.00 H ATOM 524 1HD2 ASN A 36 9.345 -13.300 5.447 1.00 0.00 H ATOM 525 2HD2 ASN A 36 10.018 -13.192 7.031 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 8 ATOM 1 N MET A 1 -5.592 8.332 14.038 1.00 0.00 N ATOM 2 CA MET A 1 -5.567 9.820 14.079 1.00 0.00 C ATOM 3 C MET A 1 -5.825 10.451 12.702 1.00 0.00 C ATOM 4 O MET A 1 -5.172 10.098 11.713 1.00 0.00 O ATOM 5 CB MET A 1 -4.264 10.211 14.792 1.00 0.00 C ATOM 6 CG MET A 1 -4.285 11.273 15.885 1.00 0.00 C ATOM 7 SD MET A 1 -4.495 10.778 17.606 1.00 0.00 S ATOM 8 CE MET A 1 -3.638 12.167 18.346 1.00 0.00 C ATOM 9 1H MET A 1 -6.505 7.973 13.705 1.00 0.00 H ATOM 10 2H MET A 1 -4.806 7.994 13.440 1.00 0.00 H ATOM 11 3H MET A 1 -5.527 7.927 14.992 1.00 0.00 H ATOM 12 HA MET A 1 -6.384 10.127 14.715 1.00 0.00 H ATOM 13 1HB MET A 1 -3.873 9.315 15.250 1.00 0.00 H ATOM 14 2HG MET A 1 -5.036 12.002 15.603 1.00 0.00 H ATOM 15 1HE MET A 1 -4.125 13.084 18.049 1.00 0.00 H ATOM 16 2HE MET A 1 -3.650 12.083 19.424 1.00 0.00 H ATOM 17 3HE MET A 1 -2.616 12.178 17.999 1.00 0.00 H ATOM 18 N ILE A 2 -7.005 11.091 12.673 1.00 0.00 N ATOM 19 CA ILE A 2 -7.613 11.959 11.648 1.00 0.00 C ATOM 20 C ILE A 2 -8.039 13.347 12.171 1.00 0.00 C ATOM 21 O ILE A 2 -8.727 13.409 13.194 1.00 0.00 O ATOM 22 CB ILE A 2 -8.655 11.341 10.666 1.00 0.00 C ATOM 23 CG1 ILE A 2 -9.880 10.542 11.151 1.00 0.00 C ATOM 24 CG2 ILE A 2 -7.972 10.507 9.587 1.00 0.00 C ATOM 25 CD1 ILE A 2 -11.258 11.179 11.085 1.00 0.00 C ATOM 26 H ILE A 2 -7.504 11.037 13.514 1.00 0.00 H ATOM 27 HA ILE A 2 -6.777 12.182 11.001 1.00 0.00 H ATOM 28 HB ILE A 2 -9.060 12.189 10.135 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -9.944 9.638 10.563 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -7.780 9.512 9.961 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -8.618 10.429 8.725 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -7.037 10.967 9.302 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -11.461 11.524 10.082 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -12.008 10.454 11.367 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -11.309 12.015 11.767 1.00 0.00 H ATOM 36 N SER A 3 -7.480 14.425 11.585 1.00 0.00 N ATOM 37 CA SER A 3 -7.852 15.855 11.633 1.00 0.00 C ATOM 38 C SER A 3 -8.073 16.570 10.281 1.00 0.00 C ATOM 39 O SER A 3 -7.826 15.943 9.249 1.00 0.00 O ATOM 40 CB SER A 3 -6.830 16.649 12.462 1.00 0.00 C ATOM 41 OG SER A 3 -7.475 17.389 13.487 1.00 0.00 O ATOM 42 H SER A 3 -6.673 14.226 11.064 1.00 0.00 H ATOM 43 HA SER A 3 -8.786 15.909 12.171 1.00 0.00 H ATOM 44 1HB SER A 3 -6.127 15.973 12.926 1.00 0.00 H ATOM 45 HG SER A 3 -7.018 18.219 13.638 1.00 0.00 H ATOM 46 N ASP A 4 -8.784 17.715 10.248 1.00 0.00 N ATOM 47 CA ASP A 4 -8.730 18.851 9.309 1.00 0.00 C ATOM 48 C ASP A 4 -7.436 19.689 9.330 1.00 0.00 C ATOM 49 O ASP A 4 -7.119 20.349 10.325 1.00 0.00 O ATOM 50 CB ASP A 4 -10.000 19.724 9.402 1.00 0.00 C ATOM 51 CG ASP A 4 -11.298 19.318 8.717 1.00 0.00 C ATOM 52 OD1 ASP A 4 -12.205 18.803 9.408 1.00 0.00 O ATOM 53 OD2 ASP A 4 -11.537 19.769 7.574 1.00 0.00 O ATOM 54 H ASP A 4 -9.551 17.737 10.857 1.00 0.00 H ATOM 55 HA ASP A 4 -8.763 18.417 8.321 1.00 0.00 H ATOM 56 2HB ASP A 4 -9.726 20.731 9.111 1.00 0.00 H ATOM 57 N GLU A 5 -6.563 19.192 8.440 1.00 0.00 N ATOM 58 CA GLU A 5 -5.208 19.569 7.994 1.00 0.00 C ATOM 59 C GLU A 5 -4.888 19.155 6.542 1.00 0.00 C ATOM 60 O GLU A 5 -5.523 18.234 6.020 1.00 0.00 O ATOM 61 CB GLU A 5 -4.101 19.055 8.935 1.00 0.00 C ATOM 62 CG GLU A 5 -3.568 20.073 9.939 1.00 0.00 C ATOM 63 CD GLU A 5 -3.122 19.607 11.315 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.943 19.686 12.254 1.00 0.00 O ATOM 65 OE2 GLU A 5 -1.912 19.375 11.522 1.00 0.00 O ATOM 66 H GLU A 5 -6.891 18.367 8.030 1.00 0.00 H ATOM 67 HA GLU A 5 -5.170 20.647 8.029 1.00 0.00 H ATOM 68 1HB GLU A 5 -4.464 18.200 9.486 1.00 0.00 H ATOM 69 2HG GLU A 5 -4.311 20.856 10.012 1.00 0.00 H ATOM 70 N GLN A 6 -4.027 19.933 5.862 1.00 0.00 N ATOM 71 CA GLN A 6 -3.138 19.713 4.703 1.00 0.00 C ATOM 72 C GLN A 6 -2.251 18.466 4.550 1.00 0.00 C ATOM 73 O GLN A 6 -2.154 18.008 3.406 1.00 0.00 O ATOM 74 CB GLN A 6 -2.392 21.053 4.455 1.00 0.00 C ATOM 75 CG GLN A 6 -1.366 21.762 5.344 1.00 0.00 C ATOM 76 CD GLN A 6 -0.117 22.336 4.681 1.00 0.00 C ATOM 77 OE1 GLN A 6 0.898 21.644 4.593 1.00 0.00 O ATOM 78 NE2 GLN A 6 -0.012 23.651 4.503 1.00 0.00 N ATOM 79 H GLN A 6 -4.087 20.876 6.123 1.00 0.00 H ATOM 80 HA GLN A 6 -3.781 19.467 3.861 1.00 0.00 H ATOM 81 2HB GLN A 6 -3.194 21.766 4.291 1.00 0.00 H ATOM 82 1HG GLN A 6 -1.870 22.586 5.830 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -0.698 24.237 4.885 1.00 0.00 H ATOM 84 2HE2 GLN A 6 0.736 23.984 3.962 1.00 0.00 H ATOM 85 N LEU A 7 -2.034 17.749 5.657 1.00 0.00 N ATOM 86 CA LEU A 7 -1.369 16.464 5.927 1.00 0.00 C ATOM 87 C LEU A 7 -1.754 15.206 5.114 1.00 0.00 C ATOM 88 O LEU A 7 -1.061 14.193 5.222 1.00 0.00 O ATOM 89 CB LEU A 7 -1.423 16.320 7.461 1.00 0.00 C ATOM 90 CG LEU A 7 -0.481 16.955 8.509 1.00 0.00 C ATOM 91 CD1 LEU A 7 0.885 16.305 8.651 1.00 0.00 C ATOM 92 CD2 LEU A 7 -0.273 18.463 8.602 1.00 0.00 C ATOM 93 H LEU A 7 -2.281 18.230 6.474 1.00 0.00 H ATOM 94 HA LEU A 7 -0.313 16.601 5.761 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.410 16.642 7.756 1.00 0.00 H ATOM 96 HG LEU A 7 -0.986 16.711 9.428 1.00 0.00 H ATOM 97 1HD1 LEU A 7 1.314 16.262 7.659 1.00 0.00 H ATOM 98 2HD1 LEU A 7 1.505 16.888 9.320 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.769 15.311 9.058 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -0.003 18.882 7.642 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -1.189 18.922 8.942 1.00 0.00 H ATOM 102 3HD2 LEU A 7 0.506 18.662 9.325 1.00 0.00 H ATOM 103 N ASN A 8 -2.712 15.314 4.182 1.00 0.00 N ATOM 104 CA ASN A 8 -2.928 14.713 2.851 1.00 0.00 C ATOM 105 C ASN A 8 -1.759 14.695 1.842 1.00 0.00 C ATOM 106 O ASN A 8 -1.800 13.949 0.857 1.00 0.00 O ATOM 107 CB ASN A 8 -4.181 15.461 2.354 1.00 0.00 C ATOM 108 CG ASN A 8 -5.286 14.687 1.632 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.718 13.585 1.984 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.511 15.077 0.382 1.00 0.00 N ATOM 111 H ASN A 8 -3.471 15.814 4.542 1.00 0.00 H ATOM 112 HA ASN A 8 -3.221 13.684 2.992 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.624 15.941 3.218 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -4.951 15.797 0.026 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.141 14.559 -0.161 1.00 0.00 H ATOM 116 N SER A 9 -0.731 15.526 2.069 1.00 0.00 N ATOM 117 CA SER A 9 0.671 15.423 1.637 1.00 0.00 C ATOM 118 C SER A 9 1.567 14.311 2.214 1.00 0.00 C ATOM 119 O SER A 9 2.593 14.046 1.576 1.00 0.00 O ATOM 120 CB SER A 9 1.332 16.808 1.492 1.00 0.00 C ATOM 121 OG SER A 9 0.811 17.880 2.273 1.00 0.00 O ATOM 122 H SER A 9 -0.986 16.397 2.437 1.00 0.00 H ATOM 123 HA SER A 9 0.576 15.117 0.606 1.00 0.00 H ATOM 124 1HB SER A 9 2.380 16.699 1.736 1.00 0.00 H ATOM 125 HG SER A 9 1.525 18.425 2.614 1.00 0.00 H ATOM 126 N LEU A 10 1.029 13.473 3.121 1.00 0.00 N ATOM 127 CA LEU A 10 1.240 12.034 3.334 1.00 0.00 C ATOM 128 C LEU A 10 0.548 11.090 2.344 1.00 0.00 C ATOM 129 O LEU A 10 1.294 10.263 1.822 1.00 0.00 O ATOM 130 CB LEU A 10 1.114 11.729 4.836 1.00 0.00 C ATOM 131 CG LEU A 10 0.749 10.411 5.548 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.575 10.159 6.806 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.729 10.374 5.908 1.00 0.00 C ATOM 134 H LEU A 10 0.458 13.839 3.832 1.00 0.00 H ATOM 135 HA LEU A 10 2.294 11.898 3.174 1.00 0.00 H ATOM 136 1HB LEU A 10 2.067 12.024 5.245 1.00 0.00 H ATOM 137 HG LEU A 10 0.933 9.584 4.880 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.444 10.967 7.512 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.265 9.232 7.266 1.00 0.00 H ATOM 140 3HD1 LEU A 10 2.620 10.083 6.542 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.071 11.395 5.798 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.265 9.771 5.191 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.879 9.977 6.903 1.00 0.00 H ATOM 144 N ALA A 11 -0.730 11.249 1.980 1.00 0.00 N ATOM 145 CA ALA A 11 -1.502 10.402 1.062 1.00 0.00 C ATOM 146 C ALA A 11 -1.164 10.376 -0.439 1.00 0.00 C ATOM 147 O ALA A 11 -1.506 9.406 -1.124 1.00 0.00 O ATOM 148 CB ALA A 11 -2.948 10.812 1.244 1.00 0.00 C ATOM 149 H ALA A 11 -1.258 11.867 2.527 1.00 0.00 H ATOM 150 HA ALA A 11 -1.436 9.387 1.424 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.577 9.963 1.477 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.048 11.582 1.996 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.060 11.180 0.240 1.00 0.00 H ATOM 154 N ILE A 12 -0.183 11.222 -0.768 1.00 0.00 N ATOM 155 CA ILE A 12 0.854 11.080 -1.806 1.00 0.00 C ATOM 156 C ILE A 12 2.148 10.376 -1.372 1.00 0.00 C ATOM 157 O ILE A 12 2.102 9.193 -1.703 1.00 0.00 O ATOM 158 CB ILE A 12 0.878 12.319 -2.746 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.400 12.247 -4.217 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.968 13.385 -2.666 1.00 0.00 C ATOM 161 CD1 ILE A 12 0.864 11.192 -5.201 1.00 0.00 C ATOM 162 H ILE A 12 0.027 11.807 -0.008 1.00 0.00 H ATOM 163 HA ILE A 12 0.497 10.256 -2.405 1.00 0.00 H ATOM 164 HB ILE A 12 0.081 12.745 -2.151 1.00 0.00 H ATOM 165 1HG1 ILE A 12 -0.676 12.265 -4.338 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.918 12.887 -2.842 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.788 14.134 -3.426 1.00 0.00 H ATOM 168 3HG2 ILE A 12 1.929 13.873 -1.702 1.00 0.00 H ATOM 169 1HD1 ILE A 12 1.823 11.497 -5.589 1.00 0.00 H ATOM 170 2HD1 ILE A 12 0.941 10.224 -4.728 1.00 0.00 H ATOM 171 3HD1 ILE A 12 0.146 11.130 -6.006 1.00 0.00 H ATOM 172 N THR A 13 2.947 10.833 -0.397 1.00 0.00 N ATOM 173 CA THR A 13 4.232 10.308 0.118 1.00 0.00 C ATOM 174 C THR A 13 4.402 8.802 0.404 1.00 0.00 C ATOM 175 O THR A 13 4.978 8.122 -0.448 1.00 0.00 O ATOM 176 CB THR A 13 4.829 11.387 1.066 1.00 0.00 C ATOM 177 OG1 THR A 13 6.139 11.737 0.598 1.00 0.00 O ATOM 178 CG2 THR A 13 4.833 11.555 2.589 1.00 0.00 C ATOM 179 H THR A 13 2.681 11.744 -0.138 1.00 0.00 H ATOM 180 HA THR A 13 4.880 10.420 -0.738 1.00 0.00 H ATOM 181 HB THR A 13 4.144 12.175 0.816 1.00 0.00 H ATOM 182 HG1 THR A 13 6.085 12.004 -0.322 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.000 12.136 2.981 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.012 10.594 3.055 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.617 12.240 2.863 1.00 0.00 H ATOM 186 N PHE A 14 3.535 8.362 1.316 1.00 0.00 N ATOM 187 CA PHE A 14 2.892 7.116 1.766 1.00 0.00 C ATOM 188 C PHE A 14 2.133 6.199 0.807 1.00 0.00 C ATOM 189 O PHE A 14 2.416 4.999 0.883 1.00 0.00 O ATOM 190 CB PHE A 14 2.279 7.451 3.143 1.00 0.00 C ATOM 191 CG PHE A 14 0.943 6.974 3.662 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.196 7.507 3.079 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.795 5.880 4.508 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.402 6.837 3.163 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.418 5.215 4.613 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.515 5.669 3.899 1.00 0.00 C ATOM 197 H PHE A 14 3.317 9.129 1.863 1.00 0.00 H ATOM 198 HA PHE A 14 3.671 6.419 1.949 1.00 0.00 H ATOM 199 1HB PHE A 14 3.004 7.144 3.881 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.026 8.139 2.215 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.655 5.507 5.045 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.104 7.087 2.388 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.487 4.301 5.186 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.425 5.087 3.862 1.00 0.00 H ATOM 205 N GLY A 15 1.552 6.824 -0.219 1.00 0.00 N ATOM 206 CA GLY A 15 0.540 6.348 -1.153 1.00 0.00 C ATOM 207 C GLY A 15 1.003 5.844 -2.513 1.00 0.00 C ATOM 208 O GLY A 15 0.216 5.049 -3.038 1.00 0.00 O ATOM 209 H GLY A 15 1.773 7.774 -0.300 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.059 5.583 -0.680 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.123 7.182 -1.334 1.00 0.00 H ATOM 212 N ILE A 16 2.143 6.320 -3.051 1.00 0.00 N ATOM 213 CA ILE A 16 3.063 5.600 -3.911 1.00 0.00 C ATOM 214 C ILE A 16 3.771 4.364 -3.305 1.00 0.00 C ATOM 215 O ILE A 16 3.850 3.383 -4.058 1.00 0.00 O ATOM 216 CB ILE A 16 3.906 6.468 -4.882 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.753 7.716 -4.576 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.478 6.494 -6.345 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.076 8.974 -4.122 1.00 0.00 C ATOM 220 H ILE A 16 2.300 7.266 -3.253 1.00 0.00 H ATOM 221 HA ILE A 16 2.307 5.297 -4.602 1.00 0.00 H ATOM 222 HB ILE A 16 4.669 5.744 -4.791 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.461 7.504 -3.794 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.639 7.170 -6.404 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.260 6.927 -6.952 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.249 5.503 -6.710 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.087 8.565 -3.947 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.585 9.353 -3.246 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.108 9.713 -4.912 1.00 0.00 H ATOM 230 N VAL A 17 4.060 4.323 -1.978 1.00 0.00 N ATOM 231 CA VAL A 17 4.466 3.216 -1.100 1.00 0.00 C ATOM 232 C VAL A 17 3.334 2.240 -0.717 1.00 0.00 C ATOM 233 O VAL A 17 3.655 1.046 -0.688 1.00 0.00 O ATOM 234 CB VAL A 17 5.325 3.595 0.145 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.697 2.945 0.194 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.819 5.024 0.229 1.00 0.00 C ATOM 237 H VAL A 17 4.229 5.147 -1.464 1.00 0.00 H ATOM 238 HA VAL A 17 5.196 2.721 -1.713 1.00 0.00 H ATOM 239 HB VAL A 17 4.794 3.355 1.054 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.105 3.186 -0.776 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.289 3.401 0.978 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.629 1.881 0.361 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.179 5.125 -0.785 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.023 5.718 0.452 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.618 5.109 0.953 1.00 0.00 H ATOM 246 N MET A 18 2.067 2.688 -0.554 1.00 0.00 N ATOM 247 CA MET A 18 0.810 1.937 -0.434 1.00 0.00 C ATOM 248 C MET A 18 0.264 1.344 -1.744 1.00 0.00 C ATOM 249 O MET A 18 0.086 0.128 -1.654 1.00 0.00 O ATOM 250 CB MET A 18 -0.112 2.918 0.298 1.00 0.00 C ATOM 251 CG MET A 18 -1.156 2.554 1.356 1.00 0.00 C ATOM 252 SD MET A 18 -2.758 1.989 0.747 1.00 0.00 S ATOM 253 CE MET A 18 -3.836 3.423 0.797 1.00 0.00 C ATOM 254 H MET A 18 1.874 3.650 -0.393 1.00 0.00 H ATOM 255 HA MET A 18 0.937 1.150 0.284 1.00 0.00 H ATOM 256 1HB MET A 18 0.604 3.563 0.780 1.00 0.00 H ATOM 257 1HG MET A 18 -0.755 1.792 2.007 1.00 0.00 H ATOM 258 1HE MET A 18 -4.699 3.258 0.167 1.00 0.00 H ATOM 259 2HE MET A 18 -4.162 3.590 1.813 1.00 0.00 H ATOM 260 3HE MET A 18 -3.307 4.298 0.452 1.00 0.00 H ATOM 261 N MET A 19 0.424 1.965 -2.928 1.00 0.00 N ATOM 262 CA MET A 19 0.206 1.429 -4.274 1.00 0.00 C ATOM 263 C MET A 19 1.146 0.306 -4.733 1.00 0.00 C ATOM 264 O MET A 19 0.558 -0.687 -5.165 1.00 0.00 O ATOM 265 CB MET A 19 0.115 2.523 -5.366 1.00 0.00 C ATOM 266 CG MET A 19 -1.079 3.435 -5.647 1.00 0.00 C ATOM 267 SD MET A 19 -2.646 2.756 -6.220 1.00 0.00 S ATOM 268 CE MET A 19 -3.413 4.281 -6.772 1.00 0.00 C ATOM 269 H MET A 19 0.535 2.934 -2.958 1.00 0.00 H ATOM 270 HA MET A 19 -0.723 0.912 -4.090 1.00 0.00 H ATOM 271 1HB MET A 19 0.896 3.238 -5.139 1.00 0.00 H ATOM 272 1HG MET A 19 -1.297 4.022 -4.767 1.00 0.00 H ATOM 273 1HE MET A 19 -3.868 4.133 -7.739 1.00 0.00 H ATOM 274 2HE MET A 19 -4.162 4.600 -6.061 1.00 0.00 H ATOM 275 3HE MET A 19 -2.660 5.052 -6.849 1.00 0.00 H ATOM 276 N THR A 20 2.376 0.254 -4.199 1.00 0.00 N ATOM 277 CA THR A 20 3.362 -0.822 -4.309 1.00 0.00 C ATOM 278 C THR A 20 3.205 -2.027 -3.365 1.00 0.00 C ATOM 279 O THR A 20 3.314 -3.112 -3.936 1.00 0.00 O ATOM 280 CB THR A 20 4.832 -0.340 -4.290 1.00 0.00 C ATOM 281 OG1 THR A 20 5.168 0.722 -3.382 1.00 0.00 O ATOM 282 CG2 THR A 20 5.442 -0.002 -5.650 1.00 0.00 C ATOM 283 H THR A 20 2.659 0.951 -3.573 1.00 0.00 H ATOM 284 HA THR A 20 3.174 -1.232 -5.291 1.00 0.00 H ATOM 285 HB THR A 20 5.241 -1.254 -3.878 1.00 0.00 H ATOM 286 HG1 THR A 20 4.668 1.519 -3.572 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.697 0.492 -6.252 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.312 0.623 -5.482 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.695 -0.877 -6.227 1.00 0.00 H ATOM 290 N LEU A 21 2.688 -1.887 -2.133 1.00 0.00 N ATOM 291 CA LEU A 21 2.164 -2.871 -1.167 1.00 0.00 C ATOM 292 C LEU A 21 0.767 -3.455 -1.452 1.00 0.00 C ATOM 293 O LEU A 21 0.753 -4.682 -1.347 1.00 0.00 O ATOM 294 CB LEU A 21 2.326 -2.477 0.317 1.00 0.00 C ATOM 295 CG LEU A 21 3.417 -3.024 1.252 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.371 -2.286 2.583 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.354 -4.481 1.682 1.00 0.00 C ATOM 298 H LEU A 21 2.814 -0.993 -1.776 1.00 0.00 H ATOM 299 HA LEU A 21 2.835 -3.715 -1.230 1.00 0.00 H ATOM 300 1HB LEU A 21 2.584 -1.432 0.305 1.00 0.00 H ATOM 301 HG LEU A 21 4.370 -2.911 0.766 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.036 -1.270 2.431 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.659 -2.812 3.204 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.344 -2.280 3.053 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.227 -5.087 0.798 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.277 -4.734 2.185 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.535 -4.625 2.371 1.00 0.00 H ATOM 308 N ILE A 22 -0.173 -2.768 -2.132 1.00 0.00 N ATOM 309 CA ILE A 22 -1.490 -3.198 -2.639 1.00 0.00 C ATOM 310 C ILE A 22 -1.503 -4.150 -3.843 1.00 0.00 C ATOM 311 O ILE A 22 -2.205 -5.163 -3.794 1.00 0.00 O ATOM 312 CB ILE A 22 -2.624 -2.156 -2.642 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.059 -2.600 -2.899 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.438 -0.817 -3.294 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.967 -2.965 -1.752 1.00 0.00 C ATOM 316 H ILE A 22 0.031 -1.822 -2.283 1.00 0.00 H ATOM 317 HA ILE A 22 -1.930 -3.650 -1.777 1.00 0.00 H ATOM 318 HB ILE A 22 -2.379 -1.895 -1.643 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.797 -3.424 -3.573 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.420 -0.849 -2.948 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.566 -0.861 -4.366 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.036 -0.053 -2.817 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.392 -2.453 -0.991 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.970 -2.583 -1.888 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -4.986 -4.037 -1.629 1.00 0.00 H ATOM 326 N VAL A 23 -0.674 -3.815 -4.841 1.00 0.00 N ATOM 327 CA VAL A 23 -0.284 -4.470 -6.084 1.00 0.00 C ATOM 328 C VAL A 23 0.683 -5.634 -5.790 1.00 0.00 C ATOM 329 O VAL A 23 0.635 -6.608 -6.549 1.00 0.00 O ATOM 330 CB VAL A 23 0.187 -3.313 -7.000 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.700 -3.850 -8.328 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.868 -2.403 -7.624 1.00 0.00 C ATOM 333 H VAL A 23 -0.136 -3.009 -4.744 1.00 0.00 H ATOM 334 HA VAL A 23 -1.181 -4.782 -6.580 1.00 0.00 H ATOM 335 HB VAL A 23 0.787 -2.749 -6.279 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.147 -4.782 -8.294 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.446 -3.182 -9.144 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.759 -4.054 -8.339 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.410 -1.895 -6.842 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.375 -1.673 -8.254 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.552 -2.968 -8.241 1.00 0.00 H ATOM 342 N ILE A 24 1.304 -5.612 -4.594 1.00 0.00 N ATOM 343 CA ILE A 24 2.044 -6.671 -3.897 1.00 0.00 C ATOM 344 C ILE A 24 1.306 -7.717 -3.036 1.00 0.00 C ATOM 345 O ILE A 24 1.514 -8.913 -3.259 1.00 0.00 O ATOM 346 CB ILE A 24 3.480 -6.151 -3.596 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.725 -6.507 -4.421 1.00 0.00 C ATOM 348 CG2 ILE A 24 3.971 -6.261 -2.170 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.895 -5.817 -5.748 1.00 0.00 C ATOM 350 H ILE A 24 1.651 -4.731 -4.351 1.00 0.00 H ATOM 351 HA ILE A 24 2.054 -7.149 -4.831 1.00 0.00 H ATOM 352 HB ILE A 24 3.224 -5.109 -3.777 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.576 -6.158 -3.851 1.00 0.00 H ATOM 354 1HG2 ILE A 24 2.954 -6.272 -1.819 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.467 -7.196 -1.949 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.572 -5.409 -1.880 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.860 -5.614 -6.006 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.481 -4.918 -5.617 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.376 -6.481 -6.452 1.00 0.00 H ATOM 360 N TYR A 25 0.291 -7.238 -2.301 1.00 0.00 N ATOM 361 CA TYR A 25 -0.871 -7.846 -1.623 1.00 0.00 C ATOM 362 C TYR A 25 -1.898 -8.586 -2.509 1.00 0.00 C ATOM 363 O TYR A 25 -2.096 -9.766 -2.206 1.00 0.00 O ATOM 364 CB TYR A 25 -1.321 -6.910 -0.479 1.00 0.00 C ATOM 365 CG TYR A 25 -0.811 -6.981 0.967 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.496 -7.251 1.390 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.673 -6.557 1.982 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.850 -7.200 2.742 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.325 -6.478 3.324 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.044 -6.801 3.725 1.00 0.00 C ATOM 371 OH TYR A 25 0.240 -6.859 5.077 1.00 0.00 O ATOM 372 H TYR A 25 0.424 -6.278 -2.150 1.00 0.00 H ATOM 373 HA TYR A 25 -0.543 -8.645 -0.994 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.056 -5.906 -0.793 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.200 -7.529 0.606 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.662 -6.236 1.693 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.799 -7.620 3.032 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.055 -6.153 4.052 1.00 0.00 H ATOM 379 HH TYR A 25 0.969 -6.277 5.301 1.00 0.00 H ATOM 380 N HIS A 26 -2.020 -8.188 -3.785 1.00 0.00 N ATOM 381 CA HIS A 26 -2.573 -8.900 -4.947 1.00 0.00 C ATOM 382 C HIS A 26 -1.780 -10.027 -5.627 1.00 0.00 C ATOM 383 O HIS A 26 -2.370 -10.810 -6.382 1.00 0.00 O ATOM 384 CB HIS A 26 -3.074 -7.786 -5.893 1.00 0.00 C ATOM 385 CG HIS A 26 -3.829 -7.883 -7.191 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.168 -8.125 -7.401 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.208 -8.227 -8.330 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.345 -8.659 -8.597 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.164 -8.737 -9.187 1.00 0.00 N ATOM 390 H HIS A 26 -1.929 -7.223 -3.912 1.00 0.00 H ATOM 391 HA HIS A 26 -3.290 -9.440 -4.373 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.555 -7.020 -5.302 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.884 -7.943 -6.758 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.281 -8.690 -8.008 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.243 -9.162 -8.926 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.972 -9.355 -9.922 1.00 0.00 H ATOM 397 N ALA A 27 -0.491 -10.120 -5.278 1.00 0.00 N ATOM 398 CA ALA A 27 0.444 -11.213 -5.575 1.00 0.00 C ATOM 399 C ALA A 27 0.693 -12.244 -4.460 1.00 0.00 C ATOM 400 O ALA A 27 0.869 -13.405 -4.839 1.00 0.00 O ATOM 401 CB ALA A 27 1.694 -10.552 -6.148 1.00 0.00 C ATOM 402 H ALA A 27 -0.148 -9.412 -4.680 1.00 0.00 H ATOM 403 HA ALA A 27 0.007 -11.785 -6.373 1.00 0.00 H ATOM 404 1HB ALA A 27 2.568 -11.172 -6.002 1.00 0.00 H ATOM 405 2HB ALA A 27 1.553 -10.377 -7.206 1.00 0.00 H ATOM 406 3HB ALA A 27 1.774 -9.588 -5.650 1.00 0.00 H ATOM 407 N VAL A 28 0.372 -11.908 -3.200 1.00 0.00 N ATOM 408 CA VAL A 28 0.485 -12.677 -1.955 1.00 0.00 C ATOM 409 C VAL A 28 -0.820 -13.322 -1.459 1.00 0.00 C ATOM 410 O VAL A 28 -0.861 -14.552 -1.563 1.00 0.00 O ATOM 411 CB VAL A 28 1.423 -12.028 -0.894 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.574 -11.185 -1.408 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.080 -11.448 0.473 1.00 0.00 C ATOM 414 H VAL A 28 0.574 -10.976 -3.010 1.00 0.00 H ATOM 415 HA VAL A 28 1.065 -13.534 -2.261 1.00 0.00 H ATOM 416 HB VAL A 28 1.967 -12.913 -0.685 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.101 -10.473 -2.078 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.097 -10.748 -0.567 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.263 -11.799 -1.967 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.451 -10.589 0.324 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.585 -12.173 1.101 1.00 0.00 H ATOM 422 3HG2 VAL A 28 1.991 -11.128 0.961 1.00 0.00 H ATOM 423 N ASP A 29 -1.876 -12.518 -1.255 1.00 0.00 N ATOM 424 CA ASP A 29 -3.256 -12.739 -0.799 1.00 0.00 C ATOM 425 C ASP A 29 -4.207 -13.290 -1.881 1.00 0.00 C ATOM 426 O ASP A 29 -4.562 -14.463 -1.744 1.00 0.00 O ATOM 427 CB ASP A 29 -3.698 -11.389 -0.206 1.00 0.00 C ATOM 428 CG ASP A 29 -4.627 -11.342 1.018 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.387 -10.523 1.936 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.746 -11.903 1.002 1.00 0.00 O ATOM 431 H ASP A 29 -1.647 -11.568 -1.316 1.00 0.00 H ATOM 432 HA ASP A 29 -3.215 -13.398 0.049 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.777 -10.863 0.014 1.00 0.00 H ATOM 434 N SER A 30 -4.376 -12.578 -3.008 1.00 0.00 N ATOM 435 CA SER A 30 -4.882 -12.921 -4.350 1.00 0.00 C ATOM 436 C SER A 30 -3.961 -13.654 -5.345 1.00 0.00 C ATOM 437 O SER A 30 -2.739 -13.534 -5.240 1.00 0.00 O ATOM 438 CB SER A 30 -5.426 -11.628 -4.966 1.00 0.00 C ATOM 439 OG SER A 30 -6.833 -11.461 -4.930 1.00 0.00 O ATOM 440 H SER A 30 -4.177 -11.625 -2.902 1.00 0.00 H ATOM 441 HA SER A 30 -5.776 -13.505 -4.225 1.00 0.00 H ATOM 442 2HB SER A 30 -5.037 -11.538 -5.969 1.00 0.00 H ATOM 443 HG SER A 30 -7.104 -10.869 -5.636 1.00 0.00 H ATOM 444 N THR A 31 -4.579 -14.458 -6.229 1.00 0.00 N ATOM 445 CA THR A 31 -4.102 -15.347 -7.302 1.00 0.00 C ATOM 446 C THR A 31 -3.165 -14.776 -8.379 1.00 0.00 C ATOM 447 O THR A 31 -3.518 -13.792 -9.035 1.00 0.00 O ATOM 448 CB THR A 31 -5.288 -16.258 -7.737 1.00 0.00 C ATOM 449 OG1 THR A 31 -4.897 -17.448 -8.436 1.00 0.00 O ATOM 450 CG2 THR A 31 -6.521 -15.748 -8.479 1.00 0.00 C ATOM 451 H THR A 31 -5.508 -14.642 -5.982 1.00 0.00 H ATOM 452 HA THR A 31 -3.456 -16.044 -6.789 1.00 0.00 H ATOM 453 HB THR A 31 -5.695 -16.602 -6.799 1.00 0.00 H ATOM 454 HG1 THR A 31 -4.002 -17.697 -8.195 1.00 0.00 H ATOM 455 1HG2 THR A 31 -7.186 -15.198 -7.834 1.00 0.00 H ATOM 456 2HG2 THR A 31 -6.198 -15.151 -9.322 1.00 0.00 H ATOM 457 3HG2 THR A 31 -7.126 -16.580 -8.802 1.00 0.00 H ATOM 458 N MET A 32 -1.889 -15.011 -8.036 1.00 0.00 N ATOM 459 CA MET A 32 -0.669 -14.974 -8.851 1.00 0.00 C ATOM 460 C MET A 32 0.074 -16.316 -8.921 1.00 0.00 C ATOM 461 O MET A 32 0.190 -17.070 -7.947 1.00 0.00 O ATOM 462 CB MET A 32 0.286 -13.840 -8.437 1.00 0.00 C ATOM 463 CG MET A 32 0.854 -12.954 -9.537 1.00 0.00 C ATOM 464 SD MET A 32 0.189 -11.279 -9.636 1.00 0.00 S ATOM 465 CE MET A 32 1.214 -10.716 -10.993 1.00 0.00 C ATOM 466 H MET A 32 -1.747 -15.177 -7.080 1.00 0.00 H ATOM 467 HA MET A 32 -0.984 -14.761 -9.861 1.00 0.00 H ATOM 468 2HB MET A 32 1.091 -14.282 -7.861 1.00 0.00 H ATOM 469 1HG MET A 32 1.922 -12.875 -9.403 1.00 0.00 H ATOM 470 1HE MET A 32 0.990 -11.307 -11.869 1.00 0.00 H ATOM 471 2HE MET A 32 1.011 -9.676 -11.202 1.00 0.00 H ATOM 472 3HE MET A 32 2.254 -10.836 -10.731 1.00 0.00 H ATOM 473 N SER A 33 0.343 -16.644 -10.190 1.00 0.00 N ATOM 474 CA SER A 33 1.517 -17.354 -10.706 1.00 0.00 C ATOM 475 C SER A 33 2.651 -16.408 -11.168 1.00 0.00 C ATOM 476 O SER A 33 2.380 -15.690 -12.132 1.00 0.00 O ATOM 477 CB SER A 33 1.011 -18.385 -11.748 1.00 0.00 C ATOM 478 OG SER A 33 -0.056 -19.265 -11.419 1.00 0.00 O ATOM 479 H SER A 33 -0.349 -16.411 -10.843 1.00 0.00 H ATOM 480 HA SER A 33 1.947 -17.809 -9.828 1.00 0.00 H ATOM 481 2HB SER A 33 1.863 -18.964 -12.083 1.00 0.00 H ATOM 482 HG SER A 33 0.177 -19.822 -10.673 1.00 0.00 H ATOM 483 N PRO A 34 3.716 -16.083 -10.374 1.00 0.00 N ATOM 484 CA PRO A 34 4.938 -15.406 -10.886 1.00 0.00 C ATOM 485 C PRO A 34 6.112 -16.124 -11.590 1.00 0.00 C ATOM 486 O PRO A 34 6.665 -15.490 -12.498 1.00 0.00 O ATOM 487 CB PRO A 34 5.372 -14.390 -9.817 1.00 0.00 C ATOM 488 CG PRO A 34 4.581 -14.667 -8.585 1.00 0.00 C ATOM 489 CD PRO A 34 3.497 -15.644 -8.973 1.00 0.00 C ATOM 490 HA PRO A 34 4.580 -14.769 -11.680 1.00 0.00 H ATOM 491 1HB PRO A 34 6.435 -14.435 -9.631 1.00 0.00 H ATOM 492 1HG PRO A 34 5.227 -15.065 -7.815 1.00 0.00 H ATOM 493 1HD PRO A 34 3.380 -16.396 -8.208 1.00 0.00 H ATOM 494 N LYS A 35 6.331 -17.429 -11.348 1.00 0.00 N ATOM 495 CA LYS A 35 7.105 -18.456 -12.078 1.00 0.00 C ATOM 496 C LYS A 35 6.351 -18.990 -13.313 1.00 0.00 C ATOM 497 O LYS A 35 7.021 -18.912 -14.349 1.00 0.00 O ATOM 498 CB LYS A 35 7.638 -19.535 -11.098 1.00 0.00 C ATOM 499 CG LYS A 35 8.794 -20.529 -11.211 1.00 0.00 C ATOM 500 CD LYS A 35 8.674 -21.745 -12.114 1.00 0.00 C ATOM 501 CE LYS A 35 9.792 -22.763 -12.179 1.00 0.00 C ATOM 502 NZ LYS A 35 9.452 -23.730 -13.259 1.00 0.00 N ATOM 503 H LYS A 35 6.012 -17.721 -10.470 1.00 0.00 H ATOM 504 HA LYS A 35 7.981 -17.956 -12.461 1.00 0.00 H ATOM 505 1HB LYS A 35 7.998 -19.033 -10.215 1.00 0.00 H ATOM 506 2HG LYS A 35 8.960 -20.857 -10.190 1.00 0.00 H ATOM 507 1HD LYS A 35 7.986 -22.431 -11.657 1.00 0.00 H ATOM 508 2HE LYS A 35 9.857 -23.236 -11.206 1.00 0.00 H ATOM 509 1HZ LYS A 35 10.145 -24.497 -13.340 1.00 0.00 H ATOM 510 2HZ LYS A 35 8.491 -24.101 -13.083 1.00 0.00 H ATOM 511 3HZ LYS A 35 9.501 -23.275 -14.191 1.00 0.00 H ATOM 512 N ASN A 36 5.034 -19.301 -13.279 1.00 0.00 N ATOM 513 CA ASN A 36 4.251 -19.863 -14.390 1.00 0.00 C ATOM 514 C ASN A 36 3.297 -18.814 -15.007 1.00 0.00 C ATOM 515 O ASN A 36 2.046 -18.893 -14.945 1.00 0.00 O ATOM 516 CB ASN A 36 3.354 -21.091 -14.120 1.00 0.00 C ATOM 517 CG ASN A 36 3.373 -22.285 -15.064 1.00 0.00 C ATOM 518 OD1 ASN A 36 4.267 -22.620 -15.846 1.00 0.00 O ATOM 519 ND2 ASN A 36 2.164 -22.827 -15.115 1.00 0.00 N ATOM 520 OXT ASN A 36 3.779 -17.782 -15.518 1.00 0.00 O ATOM 521 H ASN A 36 4.485 -18.935 -12.551 1.00 0.00 H ATOM 522 HA ASN A 36 5.089 -20.196 -14.995 1.00 0.00 H ATOM 523 1HB ASN A 36 3.074 -21.361 -13.114 1.00 0.00 H ATOM 524 1HD2 ASN A 36 1.495 -22.476 -14.491 1.00 0.00 H ATOM 525 2HD2 ASN A 36 1.955 -23.444 -15.846 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 9 ATOM 1 N MET A 1 -10.540 6.424 11.189 1.00 0.00 N ATOM 2 CA MET A 1 -10.406 7.871 11.502 1.00 0.00 C ATOM 3 C MET A 1 -10.193 8.715 10.239 1.00 0.00 C ATOM 4 O MET A 1 -9.412 8.354 9.351 1.00 0.00 O ATOM 5 CB MET A 1 -9.389 8.050 12.638 1.00 0.00 C ATOM 6 CG MET A 1 -9.701 9.139 13.656 1.00 0.00 C ATOM 7 SD MET A 1 -8.313 9.424 14.768 1.00 0.00 S ATOM 8 CE MET A 1 -8.788 10.909 15.650 1.00 0.00 C ATOM 9 1H MET A 1 -10.722 5.881 12.059 1.00 0.00 H ATOM 10 2H MET A 1 -9.674 6.058 10.746 1.00 0.00 H ATOM 11 3H MET A 1 -11.337 6.285 10.536 1.00 0.00 H ATOM 12 HA MET A 1 -11.358 8.181 11.908 1.00 0.00 H ATOM 13 1HB MET A 1 -9.315 7.118 13.180 1.00 0.00 H ATOM 14 2HG MET A 1 -10.608 8.864 14.182 1.00 0.00 H ATOM 15 1HE MET A 1 -8.933 11.739 14.974 1.00 0.00 H ATOM 16 2HE MET A 1 -9.699 10.726 16.200 1.00 0.00 H ATOM 17 3HE MET A 1 -8.004 11.160 16.347 1.00 0.00 H ATOM 18 N ILE A 2 -11.159 9.640 10.127 1.00 0.00 N ATOM 19 CA ILE A 2 -11.353 10.748 9.181 1.00 0.00 C ATOM 20 C ILE A 2 -11.367 12.132 9.864 1.00 0.00 C ATOM 21 O ILE A 2 -12.155 12.305 10.798 1.00 0.00 O ATOM 22 CB ILE A 2 -12.477 10.595 8.109 1.00 0.00 C ATOM 23 CG1 ILE A 2 -13.956 10.178 8.255 1.00 0.00 C ATOM 24 CG2 ILE A 2 -12.028 9.787 6.899 1.00 0.00 C ATOM 25 CD1 ILE A 2 -14.780 10.001 9.514 1.00 0.00 C ATOM 26 H ILE A 2 -11.785 9.640 10.879 1.00 0.00 H ATOM 27 HA ILE A 2 -10.446 10.749 8.595 1.00 0.00 H ATOM 28 HB ILE A 2 -12.545 11.600 7.720 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -14.502 10.934 7.711 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -12.897 9.375 6.406 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -11.493 10.425 6.210 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -11.382 8.979 7.210 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -14.727 10.883 10.135 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -15.807 9.840 9.220 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -14.446 9.133 10.062 1.00 0.00 H ATOM 36 N SER A 3 -10.350 12.978 9.602 1.00 0.00 N ATOM 37 CA SER A 3 -10.201 14.414 9.915 1.00 0.00 C ATOM 38 C SER A 3 -9.891 15.388 8.759 1.00 0.00 C ATOM 39 O SER A 3 -9.334 14.954 7.747 1.00 0.00 O ATOM 40 CB SER A 3 -9.183 14.645 11.045 1.00 0.00 C ATOM 41 OG SER A 3 -9.791 15.355 12.111 1.00 0.00 O ATOM 42 H SER A 3 -9.568 12.557 9.189 1.00 0.00 H ATOM 43 HA SER A 3 -11.153 14.729 10.311 1.00 0.00 H ATOM 44 1HB SER A 3 -8.818 13.702 11.427 1.00 0.00 H ATOM 45 HG SER A 3 -10.041 16.231 11.804 1.00 0.00 H ATOM 46 N ASP A 4 -10.292 16.670 8.898 1.00 0.00 N ATOM 47 CA ASP A 4 -9.896 17.891 8.170 1.00 0.00 C ATOM 48 C ASP A 4 -8.541 18.457 8.641 1.00 0.00 C ATOM 49 O ASP A 4 -8.394 18.813 9.815 1.00 0.00 O ATOM 50 CB ASP A 4 -10.950 19.024 8.131 1.00 0.00 C ATOM 51 CG ASP A 4 -12.457 18.825 8.039 1.00 0.00 C ATOM 52 OD1 ASP A 4 -13.116 18.888 9.100 1.00 0.00 O ATOM 53 OD2 ASP A 4 -13.029 18.815 6.927 1.00 0.00 O ATOM 54 H ASP A 4 -11.025 16.795 9.535 1.00 0.00 H ATOM 55 HA ASP A 4 -9.742 17.594 7.144 1.00 0.00 H ATOM 56 2HB ASP A 4 -10.652 19.651 7.299 1.00 0.00 H ATOM 57 N GLU A 5 -7.539 18.044 7.847 1.00 0.00 N ATOM 58 CA GLU A 5 -6.074 18.237 7.844 1.00 0.00 C ATOM 59 C GLU A 5 -5.442 18.174 6.435 1.00 0.00 C ATOM 60 O GLU A 5 -6.009 17.532 5.548 1.00 0.00 O ATOM 61 CB GLU A 5 -5.296 17.301 8.793 1.00 0.00 C ATOM 62 CG GLU A 5 -5.140 17.745 10.247 1.00 0.00 C ATOM 63 CD GLU A 5 -4.553 16.818 11.300 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.461 17.130 11.823 1.00 0.00 O ATOM 65 OE2 GLU A 5 -5.296 15.974 11.845 1.00 0.00 O ATOM 66 H GLU A 5 -7.862 17.505 7.096 1.00 0.00 H ATOM 67 HA GLU A 5 -5.911 19.240 8.211 1.00 0.00 H ATOM 68 1HB GLU A 5 -5.769 16.331 8.795 1.00 0.00 H ATOM 69 2HG GLU A 5 -6.097 18.138 10.566 1.00 0.00 H ATOM 70 N GLN A 6 -4.388 18.976 6.189 1.00 0.00 N ATOM 71 CA GLN A 6 -3.282 18.973 5.205 1.00 0.00 C ATOM 72 C GLN A 6 -2.417 17.727 4.934 1.00 0.00 C ATOM 73 O GLN A 6 -2.054 17.594 3.760 1.00 0.00 O ATOM 74 CB GLN A 6 -2.499 20.284 5.531 1.00 0.00 C ATOM 75 CG GLN A 6 -1.513 20.523 6.684 1.00 0.00 C ATOM 76 CD GLN A 6 -0.214 21.326 6.586 1.00 0.00 C ATOM 77 OE1 GLN A 6 0.475 21.432 5.569 1.00 0.00 O ATOM 78 NE2 GLN A 6 0.390 21.507 7.758 1.00 0.00 N ATOM 79 H GLN A 6 -4.455 19.825 6.673 1.00 0.00 H ATOM 80 HA GLN A 6 -3.718 18.957 4.202 1.00 0.00 H ATOM 81 2HB GLN A 6 -3.317 20.961 5.749 1.00 0.00 H ATOM 82 1HG GLN A 6 -2.084 21.041 7.442 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -0.046 21.143 8.557 1.00 0.00 H ATOM 84 2HE2 GLN A 6 1.304 21.863 7.763 1.00 0.00 H ATOM 85 N LEU A 7 -2.548 16.686 5.767 1.00 0.00 N ATOM 86 CA LEU A 7 -2.030 15.306 5.783 1.00 0.00 C ATOM 87 C LEU A 7 -2.373 14.367 4.599 1.00 0.00 C ATOM 88 O LEU A 7 -2.078 13.167 4.614 1.00 0.00 O ATOM 89 CB LEU A 7 -2.404 14.767 7.177 1.00 0.00 C ATOM 90 CG LEU A 7 -1.723 15.041 8.536 1.00 0.00 C ATOM 91 CD1 LEU A 7 -0.470 14.219 8.795 1.00 0.00 C ATOM 92 CD2 LEU A 7 -1.494 16.453 9.068 1.00 0.00 C ATOM 93 H LEU A 7 -3.055 16.912 6.574 1.00 0.00 H ATOM 94 HA LEU A 7 -0.954 15.342 5.867 1.00 0.00 H ATOM 95 1HB LEU A 7 -3.441 15.019 7.329 1.00 0.00 H ATOM 96 HG LEU A 7 -2.455 14.635 9.212 1.00 0.00 H ATOM 97 1HD1 LEU A 7 0.191 14.417 7.961 1.00 0.00 H ATOM 98 2HD1 LEU A 7 -0.024 14.504 9.739 1.00 0.00 H ATOM 99 3HD1 LEU A 7 -0.727 13.171 8.833 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.028 17.090 8.326 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -2.439 16.896 9.346 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -0.875 16.389 9.952 1.00 0.00 H ATOM 103 N ASN A 8 -3.021 14.911 3.560 1.00 0.00 N ATOM 104 CA ASN A 8 -2.979 14.668 2.106 1.00 0.00 C ATOM 105 C ASN A 8 -1.623 14.746 1.376 1.00 0.00 C ATOM 106 O ASN A 8 -1.429 13.926 0.472 1.00 0.00 O ATOM 107 CB ASN A 8 -4.090 15.557 1.510 1.00 0.00 C ATOM 108 CG ASN A 8 -5.105 14.931 0.544 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.952 13.882 -0.090 1.00 0.00 O ATOM 110 ND2 ASN A 8 -6.086 15.724 0.129 1.00 0.00 N ATOM 111 H ASN A 8 -3.756 15.478 3.867 1.00 0.00 H ATOM 112 HA ASN A 8 -3.320 13.655 1.966 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.649 15.924 2.362 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -6.100 16.648 0.456 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.667 15.400 -0.591 1.00 0.00 H ATOM 116 N SER A 9 -0.638 15.497 1.897 1.00 0.00 N ATOM 117 CA SER A 9 0.809 15.461 1.631 1.00 0.00 C ATOM 118 C SER A 9 1.595 14.221 2.084 1.00 0.00 C ATOM 119 O SER A 9 2.517 13.878 1.337 1.00 0.00 O ATOM 120 CB SER A 9 1.541 16.728 2.097 1.00 0.00 C ATOM 121 OG SER A 9 1.091 17.942 1.508 1.00 0.00 O ATOM 122 H SER A 9 -0.936 16.225 2.480 1.00 0.00 H ATOM 123 HA SER A 9 0.896 15.450 0.559 1.00 0.00 H ATOM 124 1HB SER A 9 1.511 16.732 3.173 1.00 0.00 H ATOM 125 HG SER A 9 0.891 17.798 0.580 1.00 0.00 H ATOM 126 N LEU A 10 1.083 13.452 3.061 1.00 0.00 N ATOM 127 CA LEU A 10 1.249 12.023 3.340 1.00 0.00 C ATOM 128 C LEU A 10 0.519 11.073 2.381 1.00 0.00 C ATOM 129 O LEU A 10 1.291 10.335 1.775 1.00 0.00 O ATOM 130 CB LEU A 10 1.105 11.814 4.855 1.00 0.00 C ATOM 131 CG LEU A 10 0.856 10.506 5.633 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.637 10.408 6.941 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.629 10.356 5.925 1.00 0.00 C ATOM 134 H LEU A 10 0.486 13.855 3.725 1.00 0.00 H ATOM 135 HA LEU A 10 2.297 11.841 3.198 1.00 0.00 H ATOM 136 1HB LEU A 10 1.993 12.249 5.286 1.00 0.00 H ATOM 137 HG LEU A 10 1.149 9.667 5.021 1.00 0.00 H ATOM 138 1HD1 LEU A 10 2.688 10.541 6.736 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.312 11.166 7.640 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.491 9.430 7.377 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.026 11.348 5.738 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.073 9.674 5.215 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.798 10.001 6.933 1.00 0.00 H ATOM 144 N ALA A 11 -0.760 11.235 2.010 1.00 0.00 N ATOM 145 CA ALA A 11 -1.540 10.400 1.085 1.00 0.00 C ATOM 146 C ALA A 11 -1.135 10.254 -0.393 1.00 0.00 C ATOM 147 O ALA A 11 -1.414 9.204 -0.982 1.00 0.00 O ATOM 148 CB ALA A 11 -2.973 10.882 1.181 1.00 0.00 C ATOM 149 H ALA A 11 -1.289 11.845 2.565 1.00 0.00 H ATOM 150 HA ALA A 11 -1.557 9.403 1.494 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.648 10.069 1.409 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.082 11.677 1.906 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.071 11.225 0.169 1.00 0.00 H ATOM 154 N ILE A 12 -0.150 11.085 -0.745 1.00 0.00 N ATOM 155 CA ILE A 12 0.816 11.048 -1.857 1.00 0.00 C ATOM 156 C ILE A 12 2.158 10.397 -1.466 1.00 0.00 C ATOM 157 O ILE A 12 2.171 9.213 -1.806 1.00 0.00 O ATOM 158 CB ILE A 12 0.699 12.379 -2.665 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.001 12.398 -4.044 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.877 13.335 -2.828 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.508 12.455 -4.152 1.00 0.00 C ATOM 162 H ILE A 12 0.076 11.685 -0.005 1.00 0.00 H ATOM 163 HA ILE A 12 0.474 10.244 -2.492 1.00 0.00 H ATOM 164 HB ILE A 12 0.044 12.871 -1.958 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.357 11.558 -4.632 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.720 12.778 -3.233 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.590 14.133 -3.500 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.123 13.777 -1.873 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.874 11.612 -3.587 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.888 13.370 -3.723 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -1.807 12.396 -5.190 1.00 0.00 H ATOM 172 N THR A 13 2.937 10.856 -0.472 1.00 0.00 N ATOM 173 CA THR A 13 4.224 10.358 0.075 1.00 0.00 C ATOM 174 C THR A 13 4.396 8.856 0.381 1.00 0.00 C ATOM 175 O THR A 13 4.999 8.165 -0.442 1.00 0.00 O ATOM 176 CB THR A 13 4.844 11.430 1.020 1.00 0.00 C ATOM 177 OG1 THR A 13 6.180 11.739 0.599 1.00 0.00 O ATOM 178 CG2 THR A 13 4.811 11.635 2.539 1.00 0.00 C ATOM 179 H THR A 13 2.628 11.746 -0.190 1.00 0.00 H ATOM 180 HA THR A 13 4.877 10.456 -0.779 1.00 0.00 H ATOM 181 HB THR A 13 4.181 12.225 0.740 1.00 0.00 H ATOM 182 HG1 THR A 13 6.153 12.279 -0.194 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.975 12.238 2.901 1.00 0.00 H ATOM 184 2HG2 THR A 13 4.939 10.676 3.026 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.620 12.292 2.819 1.00 0.00 H ATOM 186 N PHE A 14 3.523 8.410 1.286 1.00 0.00 N ATOM 187 CA PHE A 14 2.895 7.154 1.728 1.00 0.00 C ATOM 188 C PHE A 14 2.157 6.215 0.771 1.00 0.00 C ATOM 189 O PHE A 14 2.362 5.004 0.915 1.00 0.00 O ATOM 190 CB PHE A 14 2.267 7.489 3.098 1.00 0.00 C ATOM 191 CG PHE A 14 0.929 6.990 3.591 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.208 7.485 2.974 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.791 5.898 4.441 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.398 6.784 3.040 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.405 5.200 4.526 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.490 5.605 3.763 1.00 0.00 C ATOM 197 H PHE A 14 3.308 9.178 1.836 1.00 0.00 H ATOM 198 HA PHE A 14 3.680 6.468 1.924 1.00 0.00 H ATOM 199 1HB PHE A 14 2.982 7.197 3.853 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.043 8.149 2.133 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.618 5.610 5.074 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.150 7.081 2.329 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.459 4.286 5.101 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.406 5.032 3.772 1.00 0.00 H ATOM 205 N GLY A 15 1.569 6.809 -0.269 1.00 0.00 N ATOM 206 CA GLY A 15 0.565 6.294 -1.191 1.00 0.00 C ATOM 207 C GLY A 15 1.004 5.846 -2.581 1.00 0.00 C ATOM 208 O GLY A 15 0.124 5.251 -3.212 1.00 0.00 O ATOM 209 H GLY A 15 1.757 7.765 -0.355 1.00 0.00 H ATOM 210 1HA GLY A 15 0.007 5.495 -0.722 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.144 7.097 -1.333 1.00 0.00 H ATOM 212 N ILE A 16 2.151 6.323 -3.099 1.00 0.00 N ATOM 213 CA ILE A 16 3.090 5.576 -3.916 1.00 0.00 C ATOM 214 C ILE A 16 3.779 4.344 -3.282 1.00 0.00 C ATOM 215 O ILE A 16 3.795 3.333 -3.998 1.00 0.00 O ATOM 216 CB ILE A 16 3.952 6.416 -4.894 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.782 7.680 -4.621 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.564 6.348 -6.367 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.083 8.962 -4.272 1.00 0.00 C ATOM 220 H ILE A 16 2.283 7.261 -3.353 1.00 0.00 H ATOM 221 HA ILE A 16 2.348 5.250 -4.613 1.00 0.00 H ATOM 222 HB ILE A 16 4.720 5.706 -4.733 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.438 7.505 -3.785 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.648 6.907 -6.472 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.314 6.843 -6.967 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.452 5.325 -6.699 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.102 8.547 -4.056 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.590 9.423 -3.435 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.088 9.634 -5.119 1.00 0.00 H ATOM 230 N VAL A 17 4.045 4.327 -1.951 1.00 0.00 N ATOM 231 CA VAL A 17 4.449 3.230 -1.058 1.00 0.00 C ATOM 232 C VAL A 17 3.329 2.248 -0.656 1.00 0.00 C ATOM 233 O VAL A 17 3.667 1.059 -0.604 1.00 0.00 O ATOM 234 CB VAL A 17 5.309 3.642 0.174 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.675 2.979 0.244 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.838 5.062 0.210 1.00 0.00 C ATOM 237 H VAL A 17 4.259 5.159 -1.466 1.00 0.00 H ATOM 238 HA VAL A 17 5.182 2.731 -1.665 1.00 0.00 H ATOM 239 HB VAL A 17 4.773 3.444 1.089 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.109 3.215 -0.717 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.258 3.423 1.038 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.590 1.914 0.402 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.206 5.126 -0.805 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.062 5.785 0.409 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.634 5.142 0.939 1.00 0.00 H ATOM 246 N MET A 18 2.054 2.678 -0.498 1.00 0.00 N ATOM 247 CA MET A 18 0.807 1.907 -0.396 1.00 0.00 C ATOM 248 C MET A 18 0.281 1.323 -1.716 1.00 0.00 C ATOM 249 O MET A 18 0.121 0.103 -1.642 1.00 0.00 O ATOM 250 CB MET A 18 -0.146 2.823 0.380 1.00 0.00 C ATOM 251 CG MET A 18 -1.254 2.398 1.347 1.00 0.00 C ATOM 252 SD MET A 18 -2.922 2.118 0.716 1.00 0.00 S ATOM 253 CE MET A 18 -3.114 0.349 0.508 1.00 0.00 C ATOM 254 H MET A 18 1.859 3.628 -0.290 1.00 0.00 H ATOM 255 HA MET A 18 0.959 1.106 0.301 1.00 0.00 H ATOM 256 1HB MET A 18 0.549 3.422 0.944 1.00 0.00 H ATOM 257 2HG MET A 18 -1.274 3.144 2.133 1.00 0.00 H ATOM 258 1HE MET A 18 -3.298 -0.103 1.472 1.00 0.00 H ATOM 259 2HE MET A 18 -3.965 0.159 -0.130 1.00 0.00 H ATOM 260 3HE MET A 18 -2.222 -0.075 0.074 1.00 0.00 H ATOM 261 N MET A 19 0.436 1.964 -2.891 1.00 0.00 N ATOM 262 CA MET A 19 0.225 1.440 -4.242 1.00 0.00 C ATOM 263 C MET A 19 1.164 0.329 -4.720 1.00 0.00 C ATOM 264 O MET A 19 0.568 -0.658 -5.159 1.00 0.00 O ATOM 265 CB MET A 19 0.140 2.567 -5.299 1.00 0.00 C ATOM 266 CG MET A 19 -1.179 3.243 -5.674 1.00 0.00 C ATOM 267 SD MET A 19 -2.382 2.277 -6.611 1.00 0.00 S ATOM 268 CE MET A 19 -2.336 3.006 -8.249 1.00 0.00 C ATOM 269 H MET A 19 0.539 2.936 -2.912 1.00 0.00 H ATOM 270 HA MET A 19 -0.708 0.926 -4.062 1.00 0.00 H ATOM 271 1HB MET A 19 0.766 3.371 -4.935 1.00 0.00 H ATOM 272 1HG MET A 19 -1.659 3.595 -4.774 1.00 0.00 H ATOM 273 1HE MET A 19 -1.356 3.415 -8.448 1.00 0.00 H ATOM 274 2HE MET A 19 -2.582 2.257 -8.987 1.00 0.00 H ATOM 275 3HE MET A 19 -3.070 3.796 -8.307 1.00 0.00 H ATOM 276 N THR A 20 2.371 0.260 -4.143 1.00 0.00 N ATOM 277 CA THR A 20 3.349 -0.819 -4.256 1.00 0.00 C ATOM 278 C THR A 20 3.169 -2.031 -3.328 1.00 0.00 C ATOM 279 O THR A 20 3.244 -3.105 -3.925 1.00 0.00 O ATOM 280 CB THR A 20 4.818 -0.335 -4.228 1.00 0.00 C ATOM 281 OG1 THR A 20 5.134 0.701 -3.286 1.00 0.00 O ATOM 282 CG2 THR A 20 5.401 0.068 -5.583 1.00 0.00 C ATOM 283 H THR A 20 2.652 0.975 -3.535 1.00 0.00 H ATOM 284 HA THR A 20 3.153 -1.221 -5.241 1.00 0.00 H ATOM 285 HB THR A 20 5.238 -1.260 -3.851 1.00 0.00 H ATOM 286 HG1 THR A 20 4.538 1.445 -3.402 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.630 0.560 -6.151 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.258 0.712 -5.419 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.658 -0.782 -6.193 1.00 0.00 H ATOM 290 N LEU A 21 2.693 -1.896 -2.080 1.00 0.00 N ATOM 291 CA LEU A 21 2.155 -2.888 -1.127 1.00 0.00 C ATOM 292 C LEU A 21 0.752 -3.456 -1.417 1.00 0.00 C ATOM 293 O LEU A 21 0.724 -4.686 -1.338 1.00 0.00 O ATOM 294 CB LEU A 21 2.317 -2.540 0.368 1.00 0.00 C ATOM 295 CG LEU A 21 3.423 -3.088 1.284 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.344 -2.376 2.628 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.415 -4.569 1.630 1.00 0.00 C ATOM 298 H LEU A 21 2.857 -1.011 -1.713 1.00 0.00 H ATOM 299 HA LEU A 21 2.829 -3.731 -1.198 1.00 0.00 H ATOM 300 1HB LEU A 21 2.528 -1.487 0.405 1.00 0.00 H ATOM 301 HG LEU A 21 4.370 -2.925 0.801 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.058 -1.346 2.482 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.586 -2.874 3.216 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.296 -2.422 3.138 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.658 -5.106 0.724 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.159 -4.759 2.392 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.443 -4.869 1.990 1.00 0.00 H ATOM 308 N ILE A 22 -0.200 -2.754 -2.065 1.00 0.00 N ATOM 309 CA ILE A 22 -1.514 -3.174 -2.590 1.00 0.00 C ATOM 310 C ILE A 22 -1.530 -4.134 -3.787 1.00 0.00 C ATOM 311 O ILE A 22 -2.251 -5.136 -3.754 1.00 0.00 O ATOM 312 CB ILE A 22 -2.630 -2.113 -2.580 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.073 -2.529 -2.835 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.435 -0.769 -3.219 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.994 -2.850 -1.684 1.00 0.00 C ATOM 316 H ILE A 22 -0.022 -1.795 -2.151 1.00 0.00 H ATOM 317 HA ILE A 22 -1.968 -3.604 -1.725 1.00 0.00 H ATOM 318 HB ILE A 22 -2.378 -1.878 -1.576 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.824 -3.365 -3.500 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.416 -0.805 -2.876 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.573 -0.811 -4.289 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.028 -0.004 -2.734 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.400 -2.361 -0.923 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.981 -2.423 -1.811 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.065 -3.920 -1.552 1.00 0.00 H ATOM 326 N VAL A 23 -0.705 -3.793 -4.786 1.00 0.00 N ATOM 327 CA VAL A 23 -0.306 -4.429 -6.036 1.00 0.00 C ATOM 328 C VAL A 23 0.699 -5.569 -5.768 1.00 0.00 C ATOM 329 O VAL A 23 0.711 -6.511 -6.565 1.00 0.00 O ATOM 330 CB VAL A 23 0.130 -3.254 -6.942 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.632 -3.776 -8.281 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.954 -2.350 -7.526 1.00 0.00 C ATOM 333 H VAL A 23 -0.168 -2.987 -4.686 1.00 0.00 H ATOM 334 HA VAL A 23 -1.190 -4.757 -6.545 1.00 0.00 H ATOM 335 HB VAL A 23 0.742 -2.700 -6.223 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.103 -4.723 -8.257 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.363 -3.097 -9.082 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.694 -3.959 -8.301 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.565 -1.940 -6.736 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.485 -1.544 -8.072 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.575 -2.899 -8.220 1.00 0.00 H ATOM 342 N ILE A 24 1.310 -5.575 -4.566 1.00 0.00 N ATOM 343 CA ILE A 24 2.061 -6.658 -3.927 1.00 0.00 C ATOM 344 C ILE A 24 1.335 -7.707 -3.059 1.00 0.00 C ATOM 345 O ILE A 24 1.472 -8.891 -3.378 1.00 0.00 O ATOM 346 CB ILE A 24 3.512 -6.157 -3.668 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.708 -6.507 -4.562 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.065 -6.355 -2.272 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.826 -5.759 -5.861 1.00 0.00 C ATOM 350 H ILE A 24 1.610 -4.699 -4.255 1.00 0.00 H ATOM 351 HA ILE A 24 2.014 -7.124 -4.868 1.00 0.00 H ATOM 352 HB ILE A 24 3.260 -5.107 -3.805 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.594 -6.204 -4.021 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.064 -6.379 -1.878 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.556 -7.307 -2.133 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.691 -5.530 -1.959 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.781 -5.512 -6.029 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.451 -4.888 -5.717 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.237 -6.394 -6.632 1.00 0.00 H ATOM 360 N TYR A 25 0.323 -7.235 -2.319 1.00 0.00 N ATOM 361 CA TYR A 25 -0.833 -7.856 -1.641 1.00 0.00 C ATOM 362 C TYR A 25 -1.808 -8.628 -2.557 1.00 0.00 C ATOM 363 O TYR A 25 -1.798 -9.836 -2.321 1.00 0.00 O ATOM 364 CB TYR A 25 -1.298 -6.908 -0.511 1.00 0.00 C ATOM 365 CG TYR A 25 -0.797 -6.993 0.936 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.514 -7.242 1.360 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.675 -6.594 1.948 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.864 -7.190 2.715 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.337 -6.516 3.292 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.052 -6.828 3.693 1.00 0.00 C ATOM 371 OH TYR A 25 0.255 -6.802 5.041 1.00 0.00 O ATOM 372 H TYR A 25 0.446 -6.272 -2.175 1.00 0.00 H ATOM 373 HA TYR A 25 -0.507 -8.639 -0.984 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.008 -5.910 -0.825 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.208 -7.550 0.575 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.679 -6.319 1.661 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.865 -7.463 3.016 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.075 -6.212 4.021 1.00 0.00 H ATOM 379 HH TYR A 25 1.089 -6.349 5.190 1.00 0.00 H ATOM 380 N HIS A 26 -1.980 -8.213 -3.823 1.00 0.00 N ATOM 381 CA HIS A 26 -2.559 -8.908 -4.982 1.00 0.00 C ATOM 382 C HIS A 26 -1.770 -10.021 -5.691 1.00 0.00 C ATOM 383 O HIS A 26 -2.373 -10.818 -6.419 1.00 0.00 O ATOM 384 CB HIS A 26 -3.072 -7.777 -5.897 1.00 0.00 C ATOM 385 CG HIS A 26 -3.911 -7.829 -7.145 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.246 -8.137 -7.283 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.339 -8.115 -8.324 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.463 -8.657 -8.479 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.313 -8.670 -9.131 1.00 0.00 N ATOM 390 H HIS A 26 -1.880 -7.248 -3.941 1.00 0.00 H ATOM 391 HA HIS A 26 -3.289 -9.447 -4.422 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.492 -7.002 -5.274 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.931 -7.999 -6.598 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.378 -8.533 -8.042 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.374 -9.145 -8.796 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.120 -9.306 -9.852 1.00 0.00 H ATOM 397 N ALA A 27 -0.485 -10.140 -5.331 1.00 0.00 N ATOM 398 CA ALA A 27 0.428 -11.249 -5.631 1.00 0.00 C ATOM 399 C ALA A 27 0.675 -12.261 -4.498 1.00 0.00 C ATOM 400 O ALA A 27 0.886 -13.428 -4.845 1.00 0.00 O ATOM 401 CB ALA A 27 1.663 -10.577 -6.224 1.00 0.00 C ATOM 402 H ALA A 27 -0.137 -9.453 -4.711 1.00 0.00 H ATOM 403 HA ALA A 27 -0.024 -11.824 -6.418 1.00 0.00 H ATOM 404 1HB ALA A 27 2.539 -11.200 -6.113 1.00 0.00 H ATOM 405 2HB ALA A 27 1.490 -10.396 -7.276 1.00 0.00 H ATOM 406 3HB ALA A 27 1.753 -9.611 -5.724 1.00 0.00 H ATOM 407 N VAL A 28 0.335 -11.905 -3.249 1.00 0.00 N ATOM 408 CA VAL A 28 0.438 -12.643 -1.986 1.00 0.00 C ATOM 409 C VAL A 28 -0.881 -13.211 -1.421 1.00 0.00 C ATOM 410 O VAL A 28 -0.996 -14.431 -1.551 1.00 0.00 O ATOM 411 CB VAL A 28 1.479 -12.037 -0.998 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.593 -11.159 -1.538 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.230 -11.537 0.419 1.00 0.00 C ATOM 414 H VAL A 28 0.519 -10.969 -3.074 1.00 0.00 H ATOM 415 HA VAL A 28 0.949 -13.542 -2.296 1.00 0.00 H ATOM 416 HB VAL A 28 2.057 -12.917 -0.882 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.104 -10.403 -2.141 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.181 -10.781 -0.713 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.242 -11.729 -2.184 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.631 -10.648 0.312 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.738 -12.281 1.027 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.179 -11.285 0.874 1.00 0.00 H ATOM 423 N ASP A 29 -1.901 -12.385 -1.128 1.00 0.00 N ATOM 424 CA ASP A 29 -3.218 -12.556 -0.486 1.00 0.00 C ATOM 425 C ASP A 29 -4.285 -13.331 -1.287 1.00 0.00 C ATOM 426 O ASP A 29 -4.916 -14.212 -0.697 1.00 0.00 O ATOM 427 CB ASP A 29 -3.603 -11.106 -0.119 1.00 0.00 C ATOM 428 CG ASP A 29 -4.507 -10.831 1.090 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.735 -10.700 0.903 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.045 -10.688 2.248 1.00 0.00 O ATOM 431 H ASP A 29 -1.670 -11.443 -1.257 1.00 0.00 H ATOM 432 HA ASP A 29 -3.061 -13.100 0.434 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.675 -10.564 0.004 1.00 0.00 H ATOM 434 N SER A 30 -4.507 -12.971 -2.561 1.00 0.00 N ATOM 435 CA SER A 30 -4.906 -13.697 -3.782 1.00 0.00 C ATOM 436 C SER A 30 -4.105 -14.936 -4.237 1.00 0.00 C ATOM 437 O SER A 30 -3.041 -15.162 -3.659 1.00 0.00 O ATOM 438 CB SER A 30 -4.916 -12.526 -4.771 1.00 0.00 C ATOM 439 OG SER A 30 -5.102 -12.746 -6.160 1.00 0.00 O ATOM 440 H SER A 30 -4.432 -12.005 -2.704 1.00 0.00 H ATOM 441 HA SER A 30 -5.944 -13.951 -3.698 1.00 0.00 H ATOM 442 1HB SER A 30 -5.679 -11.827 -4.459 1.00 0.00 H ATOM 443 HG SER A 30 -4.429 -12.267 -6.650 1.00 0.00 H ATOM 444 N THR A 31 -4.565 -15.696 -5.251 1.00 0.00 N ATOM 445 CA THR A 31 -3.932 -16.804 -5.995 1.00 0.00 C ATOM 446 C THR A 31 -2.655 -16.356 -6.725 1.00 0.00 C ATOM 447 O THR A 31 -2.651 -15.403 -7.514 1.00 0.00 O ATOM 448 CB THR A 31 -4.920 -17.595 -6.905 1.00 0.00 C ATOM 449 OG1 THR A 31 -6.139 -17.898 -6.212 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.571 -19.001 -7.396 1.00 0.00 C ATOM 451 H THR A 31 -5.494 -15.520 -5.505 1.00 0.00 H ATOM 452 HA THR A 31 -3.600 -17.518 -5.256 1.00 0.00 H ATOM 453 HB THR A 31 -5.154 -16.994 -7.771 1.00 0.00 H ATOM 454 HG1 THR A 31 -6.840 -17.315 -6.512 1.00 0.00 H ATOM 455 1HG2 THR A 31 -5.117 -19.234 -8.297 1.00 0.00 H ATOM 456 2HG2 THR A 31 -3.501 -19.085 -7.533 1.00 0.00 H ATOM 457 3HG2 THR A 31 -4.945 -19.749 -6.716 1.00 0.00 H ATOM 458 N MET A 32 -1.602 -16.803 -6.030 1.00 0.00 N ATOM 459 CA MET A 32 -0.165 -16.875 -6.318 1.00 0.00 C ATOM 460 C MET A 32 0.237 -17.651 -7.582 1.00 0.00 C ATOM 461 O MET A 32 -0.355 -18.691 -7.882 1.00 0.00 O ATOM 462 CB MET A 32 0.566 -17.238 -5.003 1.00 0.00 C ATOM 463 CG MET A 32 0.974 -18.619 -4.492 1.00 0.00 C ATOM 464 SD MET A 32 0.722 -19.024 -2.749 1.00 0.00 S ATOM 465 CE MET A 32 1.278 -20.728 -2.794 1.00 0.00 C ATOM 466 H MET A 32 -1.822 -17.007 -5.097 1.00 0.00 H ATOM 467 HA MET A 32 0.129 -15.857 -6.523 1.00 0.00 H ATOM 468 2HB MET A 32 0.003 -16.742 -4.222 1.00 0.00 H ATOM 469 1HG MET A 32 0.492 -19.382 -5.082 1.00 0.00 H ATOM 470 1HE MET A 32 0.556 -21.358 -2.295 1.00 0.00 H ATOM 471 2HE MET A 32 1.362 -21.047 -3.822 1.00 0.00 H ATOM 472 3HE MET A 32 2.236 -20.824 -2.305 1.00 0.00 H ATOM 473 N SER A 33 1.189 -17.089 -8.340 1.00 0.00 N ATOM 474 CA SER A 33 1.890 -17.714 -9.464 1.00 0.00 C ATOM 475 C SER A 33 3.320 -18.163 -9.102 1.00 0.00 C ATOM 476 O SER A 33 4.166 -17.270 -9.006 1.00 0.00 O ATOM 477 CB SER A 33 1.680 -16.882 -10.758 1.00 0.00 C ATOM 478 OG SER A 33 0.346 -16.699 -11.213 1.00 0.00 O ATOM 479 H SER A 33 1.479 -16.187 -8.087 1.00 0.00 H ATOM 480 HA SER A 33 1.403 -18.675 -9.497 1.00 0.00 H ATOM 481 2HB SER A 33 2.277 -17.311 -11.553 1.00 0.00 H ATOM 482 HG SER A 33 -0.097 -16.019 -10.698 1.00 0.00 H ATOM 483 N PRO A 34 3.541 -19.392 -8.547 1.00 0.00 N ATOM 484 CA PRO A 34 4.892 -20.008 -8.496 1.00 0.00 C ATOM 485 C PRO A 34 5.484 -20.769 -9.698 1.00 0.00 C ATOM 486 O PRO A 34 6.712 -20.750 -9.847 1.00 0.00 O ATOM 487 CB PRO A 34 4.984 -20.755 -7.155 1.00 0.00 C ATOM 488 CG PRO A 34 3.635 -20.741 -6.524 1.00 0.00 C ATOM 489 CD PRO A 34 2.754 -19.866 -7.379 1.00 0.00 C ATOM 490 HA PRO A 34 5.588 -19.193 -8.376 1.00 0.00 H ATOM 491 1HB PRO A 34 5.343 -21.763 -7.302 1.00 0.00 H ATOM 492 1HG PRO A 34 3.254 -21.752 -6.464 1.00 0.00 H ATOM 493 1HD PRO A 34 1.782 -20.320 -7.481 1.00 0.00 H ATOM 494 N LYS A 35 4.608 -21.246 -10.596 1.00 0.00 N ATOM 495 CA LYS A 35 4.717 -21.520 -12.040 1.00 0.00 C ATOM 496 C LYS A 35 4.648 -20.223 -12.864 1.00 0.00 C ATOM 497 O LYS A 35 3.729 -19.418 -12.681 1.00 0.00 O ATOM 498 CB LYS A 35 3.650 -22.567 -12.442 1.00 0.00 C ATOM 499 CG LYS A 35 3.705 -23.742 -13.412 1.00 0.00 C ATOM 500 CD LYS A 35 3.613 -23.492 -14.913 1.00 0.00 C ATOM 501 CE LYS A 35 2.450 -24.080 -15.708 1.00 0.00 C ATOM 502 NZ LYS A 35 2.744 -25.416 -16.296 1.00 0.00 N ATOM 503 H LYS A 35 3.750 -21.504 -10.201 1.00 0.00 H ATOM 504 HA LYS A 35 5.689 -21.955 -12.216 1.00 0.00 H ATOM 505 1HB LYS A 35 3.451 -23.208 -11.603 1.00 0.00 H ATOM 506 1HG LYS A 35 4.599 -24.310 -13.200 1.00 0.00 H ATOM 507 2HD LYS A 35 4.536 -23.889 -15.319 1.00 0.00 H ATOM 508 1HE LYS A 35 1.550 -24.201 -15.124 1.00 0.00 H ATOM 509 1HZ LYS A 35 1.871 -25.920 -16.542 1.00 0.00 H ATOM 510 2HZ LYS A 35 3.326 -25.266 -17.149 1.00 0.00 H ATOM 511 3HZ LYS A 35 3.214 -26.052 -15.626 1.00 0.00 H ATOM 512 N ASN A 36 5.881 -19.799 -13.170 1.00 0.00 N ATOM 513 CA ASN A 36 6.298 -19.077 -14.375 1.00 0.00 C ATOM 514 C ASN A 36 7.408 -19.854 -15.093 1.00 0.00 C ATOM 515 O ASN A 36 8.423 -20.265 -14.488 1.00 0.00 O ATOM 516 CB ASN A 36 6.747 -17.623 -14.115 1.00 0.00 C ATOM 517 CG ASN A 36 6.087 -16.471 -14.861 1.00 0.00 C ATOM 518 OD1 ASN A 36 4.881 -16.379 -15.093 1.00 0.00 O ATOM 519 ND2 ASN A 36 6.950 -15.657 -15.459 1.00 0.00 N ATOM 520 OXT ASN A 36 7.262 -20.063 -16.316 1.00 0.00 O ATOM 521 H ASN A 36 6.565 -19.894 -12.472 1.00 0.00 H ATOM 522 HA ASN A 36 5.431 -19.152 -15.021 1.00 0.00 H ATOM 523 1HB ASN A 36 6.641 -17.400 -13.062 1.00 0.00 H ATOM 524 1HD2 ASN A 36 7.903 -15.874 -15.393 1.00 0.00 H ATOM 525 2HD2 ASN A 36 6.599 -14.910 -15.988 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 10 ATOM 1 N MET A 1 -1.878 22.571 16.047 1.00 0.00 N ATOM 2 CA MET A 1 -1.050 23.606 15.366 1.00 0.00 C ATOM 3 C MET A 1 -1.814 24.447 14.331 1.00 0.00 C ATOM 4 O MET A 1 -1.872 25.649 14.608 1.00 0.00 O ATOM 5 CB MET A 1 0.292 23.050 14.863 1.00 0.00 C ATOM 6 CG MET A 1 1.469 22.936 15.830 1.00 0.00 C ATOM 7 SD MET A 1 2.615 24.323 16.026 1.00 0.00 S ATOM 8 CE MET A 1 1.873 25.765 16.791 1.00 0.00 C ATOM 9 1H MET A 1 -2.296 21.920 15.351 1.00 0.00 H ATOM 10 2H MET A 1 -2.647 23.022 16.583 1.00 0.00 H ATOM 11 3H MET A 1 -1.299 22.019 16.712 1.00 0.00 H ATOM 12 HA MET A 1 -0.795 24.294 16.159 1.00 0.00 H ATOM 13 1HB MET A 1 0.111 22.055 14.484 1.00 0.00 H ATOM 14 1HG MET A 1 1.087 22.681 16.808 1.00 0.00 H ATOM 15 1HE MET A 1 1.631 25.559 17.823 1.00 0.00 H ATOM 16 2HE MET A 1 2.583 26.580 16.761 1.00 0.00 H ATOM 17 3HE MET A 1 0.980 26.051 16.256 1.00 0.00 H ATOM 18 N ILE A 2 -2.622 23.808 13.466 1.00 0.00 N ATOM 19 CA ILE A 2 -3.384 24.262 12.286 1.00 0.00 C ATOM 20 C ILE A 2 -4.845 23.774 12.395 1.00 0.00 C ATOM 21 O ILE A 2 -5.077 22.654 12.860 1.00 0.00 O ATOM 22 CB ILE A 2 -2.622 23.956 10.955 1.00 0.00 C ATOM 23 CG1 ILE A 2 -2.974 24.849 9.750 1.00 0.00 C ATOM 24 CG2 ILE A 2 -2.507 22.514 10.460 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.967 25.807 9.138 1.00 0.00 C ATOM 26 H ILE A 2 -2.727 22.856 13.663 1.00 0.00 H ATOM 27 HA ILE A 2 -3.428 25.339 12.344 1.00 0.00 H ATOM 28 HB ILE A 2 -1.600 24.204 11.196 1.00 0.00 H ATOM 29 2HG1 ILE A 2 -3.867 25.399 10.019 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -1.931 21.927 11.160 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -3.484 22.072 10.334 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -1.996 22.502 9.508 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -1.119 25.263 8.749 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -2.437 26.343 8.325 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -1.629 26.520 9.876 1.00 0.00 H ATOM 36 N SER A 3 -5.816 24.608 11.986 1.00 0.00 N ATOM 37 CA SER A 3 -7.266 24.394 11.844 1.00 0.00 C ATOM 38 C SER A 3 -7.727 23.650 10.576 1.00 0.00 C ATOM 39 O SER A 3 -8.443 22.669 10.796 1.00 0.00 O ATOM 40 CB SER A 3 -7.996 25.730 12.085 1.00 0.00 C ATOM 41 OG SER A 3 -9.368 25.704 12.449 1.00 0.00 O ATOM 42 H SER A 3 -5.524 25.534 11.852 1.00 0.00 H ATOM 43 HA SER A 3 -7.552 23.760 12.670 1.00 0.00 H ATOM 44 2HB SER A 3 -7.852 26.347 11.206 1.00 0.00 H ATOM 45 HG SER A 3 -9.578 26.477 12.980 1.00 0.00 H ATOM 46 N ASP A 4 -7.075 23.855 9.418 1.00 0.00 N ATOM 47 CA ASP A 4 -7.228 23.217 8.098 1.00 0.00 C ATOM 48 C ASP A 4 -6.188 22.127 7.781 1.00 0.00 C ATOM 49 O ASP A 4 -4.983 22.338 7.955 1.00 0.00 O ATOM 50 CB ASP A 4 -7.306 24.253 6.957 1.00 0.00 C ATOM 51 CG ASP A 4 -8.572 25.042 6.659 1.00 0.00 C ATOM 52 OD1 ASP A 4 -8.881 25.995 7.407 1.00 0.00 O ATOM 53 OD2 ASP A 4 -9.015 24.999 5.489 1.00 0.00 O ATOM 54 H ASP A 4 -6.398 24.560 9.454 1.00 0.00 H ATOM 55 HA ASP A 4 -8.182 22.711 8.120 1.00 0.00 H ATOM 56 2HB ASP A 4 -6.977 23.749 6.056 1.00 0.00 H ATOM 57 N GLU A 5 -6.713 20.950 7.401 1.00 0.00 N ATOM 58 CA GLU A 5 -6.054 19.649 7.217 1.00 0.00 C ATOM 59 C GLU A 5 -5.428 19.377 5.837 1.00 0.00 C ATOM 60 O GLU A 5 -6.130 19.383 4.822 1.00 0.00 O ATOM 61 CB GLU A 5 -6.831 18.497 7.894 1.00 0.00 C ATOM 62 CG GLU A 5 -8.180 17.882 7.500 1.00 0.00 C ATOM 63 CD GLU A 5 -9.462 18.141 8.283 1.00 0.00 C ATOM 64 OE1 GLU A 5 -10.282 18.940 7.782 1.00 0.00 O ATOM 65 OE2 GLU A 5 -9.850 17.274 9.097 1.00 0.00 O ATOM 66 H GLU A 5 -7.691 20.923 7.398 1.00 0.00 H ATOM 67 HA GLU A 5 -5.179 19.728 7.843 1.00 0.00 H ATOM 68 1HB GLU A 5 -6.106 17.697 7.940 1.00 0.00 H ATOM 69 2HG GLU A 5 -8.014 16.813 7.451 1.00 0.00 H ATOM 70 N GLN A 6 -4.094 19.540 5.869 1.00 0.00 N ATOM 71 CA GLN A 6 -3.041 19.463 4.839 1.00 0.00 C ATOM 72 C GLN A 6 -2.220 18.160 4.743 1.00 0.00 C ATOM 73 O GLN A 6 -1.925 17.852 3.586 1.00 0.00 O ATOM 74 CB GLN A 6 -2.335 20.852 4.893 1.00 0.00 C ATOM 75 CG GLN A 6 -0.843 21.193 5.022 1.00 0.00 C ATOM 76 CD GLN A 6 -0.243 22.599 5.166 1.00 0.00 C ATOM 77 OE1 GLN A 6 -0.772 23.565 5.724 1.00 0.00 O ATOM 78 NE2 GLN A 6 1.067 22.662 4.930 1.00 0.00 N ATOM 79 H GLN A 6 -3.787 19.944 6.708 1.00 0.00 H ATOM 80 HA GLN A 6 -3.580 19.324 3.906 1.00 0.00 H ATOM 81 2HB GLN A 6 -2.879 21.359 5.677 1.00 0.00 H ATOM 82 1HG GLN A 6 -0.539 20.628 5.892 1.00 0.00 H ATOM 83 1HE2 GLN A 6 1.534 21.827 4.721 1.00 0.00 H ATOM 84 2HE2 GLN A 6 1.525 23.525 5.017 1.00 0.00 H ATOM 85 N LEU A 7 -2.341 17.232 5.708 1.00 0.00 N ATOM 86 CA LEU A 7 -1.738 15.899 5.911 1.00 0.00 C ATOM 87 C LEU A 7 -2.120 14.753 4.937 1.00 0.00 C ATOM 88 O LEU A 7 -1.821 13.573 5.158 1.00 0.00 O ATOM 89 CB LEU A 7 -1.907 15.570 7.409 1.00 0.00 C ATOM 90 CG LEU A 7 -1.162 16.151 8.633 1.00 0.00 C ATOM 91 CD1 LEU A 7 0.294 15.757 8.827 1.00 0.00 C ATOM 92 CD2 LEU A 7 -1.315 17.612 9.040 1.00 0.00 C ATOM 93 H LEU A 7 -2.831 17.551 6.492 1.00 0.00 H ATOM 94 HA LEU A 7 -0.669 16.024 5.843 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.953 15.723 7.630 1.00 0.00 H ATOM 96 HG LEU A 7 -1.676 15.622 9.416 1.00 0.00 H ATOM 97 1HD1 LEU A 7 0.802 15.902 7.883 1.00 0.00 H ATOM 98 2HD1 LEU A 7 0.731 16.366 9.606 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.351 14.721 9.128 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -0.899 18.265 8.287 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -2.358 17.841 9.196 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -0.786 17.773 9.969 1.00 0.00 H ATOM 103 N ASN A 8 -2.892 15.084 3.894 1.00 0.00 N ATOM 104 CA ASN A 8 -2.960 14.665 2.480 1.00 0.00 C ATOM 105 C ASN A 8 -1.689 14.718 1.604 1.00 0.00 C ATOM 106 O ASN A 8 -1.641 14.037 0.573 1.00 0.00 O ATOM 107 CB ASN A 8 -4.148 15.503 1.964 1.00 0.00 C ATOM 108 CG ASN A 8 -5.084 14.833 0.955 1.00 0.00 C ATOM 109 OD1 ASN A 8 -6.002 14.080 1.295 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.024 15.251 -0.307 1.00 0.00 N ATOM 111 H ASN A 8 -3.653 15.619 4.198 1.00 0.00 H ATOM 112 HA ASN A 8 -3.288 13.637 2.467 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.689 15.890 2.819 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -4.417 15.992 -0.519 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -5.495 14.731 -0.991 1.00 0.00 H ATOM 116 N SER A 9 -0.654 15.449 2.046 1.00 0.00 N ATOM 117 CA SER A 9 0.764 15.440 1.653 1.00 0.00 C ATOM 118 C SER A 9 1.616 14.249 2.128 1.00 0.00 C ATOM 119 O SER A 9 2.581 13.943 1.417 1.00 0.00 O ATOM 120 CB SER A 9 1.406 16.802 1.977 1.00 0.00 C ATOM 121 OG SER A 9 0.719 17.949 1.493 1.00 0.00 O ATOM 122 H SER A 9 -0.908 16.187 2.637 1.00 0.00 H ATOM 123 HA SER A 9 0.768 15.357 0.579 1.00 0.00 H ATOM 124 1HB SER A 9 1.519 16.895 3.047 1.00 0.00 H ATOM 125 HG SER A 9 0.705 17.952 0.532 1.00 0.00 H ATOM 126 N LEU A 10 1.099 13.444 3.076 1.00 0.00 N ATOM 127 CA LEU A 10 1.241 12.000 3.305 1.00 0.00 C ATOM 128 C LEU A 10 0.501 11.075 2.331 1.00 0.00 C ATOM 129 O LEU A 10 1.224 10.236 1.796 1.00 0.00 O ATOM 130 CB LEU A 10 1.118 11.730 4.814 1.00 0.00 C ATOM 131 CG LEU A 10 0.796 10.426 5.574 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.592 10.264 6.866 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.685 10.358 5.905 1.00 0.00 C ATOM 134 H LEU A 10 0.531 13.841 3.771 1.00 0.00 H ATOM 135 HA LEU A 10 2.285 11.811 3.142 1.00 0.00 H ATOM 136 1HB LEU A 10 2.055 12.073 5.224 1.00 0.00 H ATOM 137 HG LEU A 10 1.023 9.577 4.949 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.034 9.685 7.588 1.00 0.00 H ATOM 139 2HD1 LEU A 10 2.523 9.760 6.647 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.816 11.233 7.287 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.038 11.365 5.711 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.183 9.676 5.232 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.843 10.044 6.929 1.00 0.00 H ATOM 144 N ALA A 11 -0.765 11.290 1.950 1.00 0.00 N ATOM 145 CA ALA A 11 -1.555 10.487 1.007 1.00 0.00 C ATOM 146 C ALA A 11 -1.187 10.449 -0.487 1.00 0.00 C ATOM 147 O ALA A 11 -1.571 9.500 -1.180 1.00 0.00 O ATOM 148 CB ALA A 11 -2.994 10.936 1.148 1.00 0.00 C ATOM 149 H ALA A 11 -1.268 11.945 2.477 1.00 0.00 H ATOM 150 HA ALA A 11 -1.540 9.467 1.359 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.649 10.119 1.418 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.095 11.764 1.836 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.083 11.224 0.119 1.00 0.00 H ATOM 154 N ILE A 12 -0.171 11.258 -0.803 1.00 0.00 N ATOM 155 CA ILE A 12 0.857 11.090 -1.845 1.00 0.00 C ATOM 156 C ILE A 12 2.159 10.402 -1.407 1.00 0.00 C ATOM 157 O ILE A 12 2.159 9.232 -1.788 1.00 0.00 O ATOM 158 CB ILE A 12 0.865 12.328 -2.787 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.479 12.253 -4.286 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.891 13.446 -2.649 1.00 0.00 C ATOM 161 CD1 ILE A 12 0.998 11.219 -5.269 1.00 0.00 C ATOM 162 H ILE A 12 0.058 11.841 -0.048 1.00 0.00 H ATOM 163 HA ILE A 12 0.503 10.258 -2.434 1.00 0.00 H ATOM 164 HB ILE A 12 0.044 12.734 -2.213 1.00 0.00 H ATOM 165 1HG1 ILE A 12 -0.591 12.232 -4.440 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.854 12.971 -2.840 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.679 14.211 -3.385 1.00 0.00 H ATOM 168 3HG2 ILE A 12 1.815 13.891 -1.666 1.00 0.00 H ATOM 169 1HD1 ILE A 12 2.072 11.291 -5.350 1.00 0.00 H ATOM 170 2HD1 ILE A 12 0.716 10.225 -4.955 1.00 0.00 H ATOM 171 3HD1 ILE A 12 0.560 11.415 -6.238 1.00 0.00 H ATOM 172 N THR A 13 2.931 10.843 -0.404 1.00 0.00 N ATOM 173 CA THR A 13 4.223 10.327 0.107 1.00 0.00 C ATOM 174 C THR A 13 4.397 8.826 0.412 1.00 0.00 C ATOM 175 O THR A 13 5.000 8.136 -0.412 1.00 0.00 O ATOM 176 CB THR A 13 4.848 11.414 1.031 1.00 0.00 C ATOM 177 OG1 THR A 13 6.160 11.772 0.575 1.00 0.00 O ATOM 178 CG2 THR A 13 4.856 11.620 2.548 1.00 0.00 C ATOM 179 H THR A 13 2.633 11.738 -0.121 1.00 0.00 H ATOM 180 HA THR A 13 4.856 10.423 -0.762 1.00 0.00 H ATOM 181 HB THR A 13 4.150 12.189 0.774 1.00 0.00 H ATOM 182 HG1 THR A 13 6.453 11.157 -0.102 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.004 12.162 2.957 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.108 10.687 3.037 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.604 12.358 2.781 1.00 0.00 H ATOM 186 N PHE A 14 3.545 8.374 1.334 1.00 0.00 N ATOM 187 CA PHE A 14 2.898 7.124 1.766 1.00 0.00 C ATOM 188 C PHE A 14 2.141 6.216 0.797 1.00 0.00 C ATOM 189 O PHE A 14 2.386 5.008 0.878 1.00 0.00 O ATOM 190 CB PHE A 14 2.273 7.461 3.137 1.00 0.00 C ATOM 191 CG PHE A 14 0.935 6.975 3.643 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.210 7.493 3.056 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.804 5.878 4.487 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.401 6.798 3.144 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.394 5.188 4.590 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.497 5.622 3.872 1.00 0.00 C ATOM 197 H PHE A 14 3.312 9.139 1.879 1.00 0.00 H ATOM 198 HA PHE A 14 3.662 6.414 1.958 1.00 0.00 H ATOM 199 1HB PHE A 14 2.992 7.157 3.884 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.058 8.147 2.203 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.646 5.565 5.087 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.128 7.045 2.392 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.447 4.275 5.166 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.408 5.039 3.865 1.00 0.00 H ATOM 205 N GLY A 15 1.586 6.842 -0.242 1.00 0.00 N ATOM 206 CA GLY A 15 0.555 6.360 -1.150 1.00 0.00 C ATOM 207 C GLY A 15 0.987 5.870 -2.525 1.00 0.00 C ATOM 208 O GLY A 15 0.104 5.231 -3.107 1.00 0.00 O ATOM 209 H GLY A 15 1.840 7.782 -0.349 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.019 5.579 -0.670 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.132 7.182 -1.301 1.00 0.00 H ATOM 212 N ILE A 16 2.142 6.310 -3.059 1.00 0.00 N ATOM 213 CA ILE A 16 3.061 5.557 -3.895 1.00 0.00 C ATOM 214 C ILE A 16 3.751 4.317 -3.280 1.00 0.00 C ATOM 215 O ILE A 16 3.802 3.325 -4.023 1.00 0.00 O ATOM 216 CB ILE A 16 3.911 6.398 -4.882 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.755 7.656 -4.610 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.469 6.302 -6.340 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.088 8.919 -4.156 1.00 0.00 C ATOM 220 H ILE A 16 2.300 7.250 -3.283 1.00 0.00 H ATOM 221 HA ILE A 16 2.314 5.252 -4.595 1.00 0.00 H ATOM 222 HB ILE A 16 4.681 5.686 -4.743 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.468 7.484 -3.824 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.471 6.710 -6.399 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.136 6.875 -6.967 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.467 5.274 -6.672 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.095 8.519 -3.979 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.600 9.292 -3.279 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.127 9.653 -4.949 1.00 0.00 H ATOM 230 N VAL A 17 4.025 4.284 -1.950 1.00 0.00 N ATOM 231 CA VAL A 17 4.470 3.190 -1.077 1.00 0.00 C ATOM 232 C VAL A 17 3.371 2.191 -0.661 1.00 0.00 C ATOM 233 O VAL A 17 3.708 1.001 -0.660 1.00 0.00 O ATOM 234 CB VAL A 17 5.336 3.605 0.150 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.714 2.968 0.192 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.845 5.031 0.198 1.00 0.00 C ATOM 237 H VAL A 17 4.209 5.114 -1.451 1.00 0.00 H ATOM 238 HA VAL A 17 5.201 2.707 -1.701 1.00 0.00 H ATOM 239 HB VAL A 17 4.817 3.387 1.071 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.141 3.257 -0.757 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.291 3.390 1.004 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.653 1.897 0.301 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.257 5.087 -0.799 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.050 5.745 0.354 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.603 5.124 0.966 1.00 0.00 H ATOM 246 N MET A 18 2.117 2.630 -0.402 1.00 0.00 N ATOM 247 CA MET A 18 0.856 1.876 -0.358 1.00 0.00 C ATOM 248 C MET A 18 0.299 1.308 -1.672 1.00 0.00 C ATOM 249 O MET A 18 0.056 0.103 -1.597 1.00 0.00 O ATOM 250 CB MET A 18 -0.164 2.716 0.411 1.00 0.00 C ATOM 251 CG MET A 18 -0.511 2.389 1.866 1.00 0.00 C ATOM 252 SD MET A 18 -1.991 1.440 2.285 1.00 0.00 S ATOM 253 CE MET A 18 -1.634 -0.308 2.115 1.00 0.00 C ATOM 254 H MET A 18 1.940 3.574 -0.147 1.00 0.00 H ATOM 255 HA MET A 18 0.978 1.068 0.335 1.00 0.00 H ATOM 256 1HB MET A 18 0.305 3.685 0.396 1.00 0.00 H ATOM 257 2HG MET A 18 -0.514 3.330 2.402 1.00 0.00 H ATOM 258 1HE MET A 18 -1.286 -0.509 1.113 1.00 0.00 H ATOM 259 2HE MET A 18 -0.875 -0.600 2.827 1.00 0.00 H ATOM 260 3HE MET A 18 -2.533 -0.879 2.301 1.00 0.00 H ATOM 261 N MET A 19 0.497 1.943 -2.840 1.00 0.00 N ATOM 262 CA MET A 19 0.215 1.472 -4.196 1.00 0.00 C ATOM 263 C MET A 19 1.148 0.404 -4.776 1.00 0.00 C ATOM 264 O MET A 19 0.561 -0.555 -5.285 1.00 0.00 O ATOM 265 CB MET A 19 -0.010 2.667 -5.151 1.00 0.00 C ATOM 266 CG MET A 19 -1.413 3.224 -5.374 1.00 0.00 C ATOM 267 SD MET A 19 -1.585 4.776 -6.283 1.00 0.00 S ATOM 268 CE MET A 19 -3.367 4.956 -6.217 1.00 0.00 C ATOM 269 H MET A 19 0.668 2.903 -2.845 1.00 0.00 H ATOM 270 HA MET A 19 -0.695 0.932 -3.986 1.00 0.00 H ATOM 271 2HB MET A 19 0.469 2.437 -6.095 1.00 0.00 H ATOM 272 1HG MET A 19 -1.980 2.483 -5.919 1.00 0.00 H ATOM 273 1HE MET A 19 -3.679 5.032 -5.186 1.00 0.00 H ATOM 274 2HE MET A 19 -3.673 5.843 -6.752 1.00 0.00 H ATOM 275 3HE MET A 19 -3.828 4.087 -6.663 1.00 0.00 H ATOM 276 N THR A 20 2.366 0.315 -4.226 1.00 0.00 N ATOM 277 CA THR A 20 3.328 -0.784 -4.331 1.00 0.00 C ATOM 278 C THR A 20 3.169 -1.990 -3.388 1.00 0.00 C ATOM 279 O THR A 20 3.325 -3.082 -3.935 1.00 0.00 O ATOM 280 CB THR A 20 4.803 -0.312 -4.324 1.00 0.00 C ATOM 281 OG1 THR A 20 5.173 0.732 -3.408 1.00 0.00 O ATOM 282 CG2 THR A 20 5.428 0.010 -5.681 1.00 0.00 C ATOM 283 H THR A 20 2.674 1.058 -3.668 1.00 0.00 H ATOM 284 HA THR A 20 3.123 -1.209 -5.304 1.00 0.00 H ATOM 285 HB THR A 20 5.195 -1.226 -3.900 1.00 0.00 H ATOM 286 HG1 THR A 20 4.517 1.432 -3.405 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.673 0.383 -6.352 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.211 0.745 -5.526 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.809 -0.865 -6.181 1.00 0.00 H ATOM 290 N LEU A 21 2.647 -1.858 -2.159 1.00 0.00 N ATOM 291 CA LEU A 21 2.163 -2.860 -1.186 1.00 0.00 C ATOM 292 C LEU A 21 0.765 -3.458 -1.443 1.00 0.00 C ATOM 293 O LEU A 21 0.740 -4.684 -1.314 1.00 0.00 O ATOM 294 CB LEU A 21 2.343 -2.465 0.294 1.00 0.00 C ATOM 295 CG LEU A 21 3.417 -3.028 1.237 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.310 -2.284 2.560 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.354 -4.481 1.670 1.00 0.00 C ATOM 298 H LEU A 21 2.703 -0.946 -1.833 1.00 0.00 H ATOM 299 HA LEU A 21 2.854 -3.689 -1.243 1.00 0.00 H ATOM 300 1HB LEU A 21 2.647 -1.435 0.270 1.00 0.00 H ATOM 301 HG LEU A 21 4.381 -2.908 0.775 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.217 -1.222 2.380 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.415 -2.665 3.033 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.169 -2.481 3.183 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.368 -5.084 0.773 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.213 -4.692 2.292 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.454 -4.662 2.241 1.00 0.00 H ATOM 308 N ILE A 22 -0.202 -2.778 -2.091 1.00 0.00 N ATOM 309 CA ILE A 22 -1.518 -3.206 -2.610 1.00 0.00 C ATOM 310 C ILE A 22 -1.538 -4.143 -3.826 1.00 0.00 C ATOM 311 O ILE A 22 -2.241 -5.158 -3.785 1.00 0.00 O ATOM 312 CB ILE A 22 -2.622 -2.131 -2.592 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.073 -2.543 -2.804 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.450 -0.808 -3.277 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.963 -2.861 -1.628 1.00 0.00 C ATOM 316 H ILE A 22 -0.046 -1.814 -2.145 1.00 0.00 H ATOM 317 HA ILE A 22 -1.967 -3.668 -1.759 1.00 0.00 H ATOM 318 HB ILE A 22 -2.337 -1.853 -1.608 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.837 -3.380 -3.472 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.432 -0.847 -2.933 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.597 -0.876 -4.345 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.030 -0.026 -2.807 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.356 -2.376 -0.874 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.953 -2.437 -1.736 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.029 -3.931 -1.495 1.00 0.00 H ATOM 326 N VAL A 23 -0.686 -3.814 -4.808 1.00 0.00 N ATOM 327 CA VAL A 23 -0.290 -4.459 -6.054 1.00 0.00 C ATOM 328 C VAL A 23 0.703 -5.606 -5.782 1.00 0.00 C ATOM 329 O VAL A 23 0.727 -6.542 -6.586 1.00 0.00 O ATOM 330 CB VAL A 23 0.155 -3.286 -6.962 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.687 -3.788 -8.294 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.933 -2.403 -7.566 1.00 0.00 C ATOM 333 H VAL A 23 -0.152 -3.004 -4.712 1.00 0.00 H ATOM 334 HA VAL A 23 -1.185 -4.789 -6.543 1.00 0.00 H ATOM 335 HB VAL A 23 0.755 -2.717 -6.243 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.156 -4.736 -8.273 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.420 -3.104 -9.090 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.752 -3.957 -8.301 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.507 -1.935 -6.781 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.469 -1.640 -8.176 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.586 -2.985 -8.202 1.00 0.00 H ATOM 342 N ILE A 24 1.306 -5.604 -4.574 1.00 0.00 N ATOM 343 CA ILE A 24 2.057 -6.674 -3.914 1.00 0.00 C ATOM 344 C ILE A 24 1.322 -7.713 -3.041 1.00 0.00 C ATOM 345 O ILE A 24 1.522 -8.910 -3.274 1.00 0.00 O ATOM 346 CB ILE A 24 3.502 -6.157 -3.648 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.734 -6.451 -4.516 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.047 -6.307 -2.245 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.819 -5.738 -5.839 1.00 0.00 C ATOM 350 H ILE A 24 1.588 -4.720 -4.264 1.00 0.00 H ATOM 351 HA ILE A 24 2.020 -7.122 -4.863 1.00 0.00 H ATOM 352 HB ILE A 24 3.223 -5.115 -3.793 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.587 -6.073 -3.967 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.042 -6.340 -1.861 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.565 -7.240 -2.074 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.646 -5.453 -1.959 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.772 -5.505 -6.011 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.438 -4.858 -5.736 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.222 -6.394 -6.598 1.00 0.00 H ATOM 360 N TYR A 25 0.294 -7.243 -2.322 1.00 0.00 N ATOM 361 CA TYR A 25 -0.851 -7.870 -1.629 1.00 0.00 C ATOM 362 C TYR A 25 -1.866 -8.620 -2.517 1.00 0.00 C ATOM 363 O TYR A 25 -2.003 -9.812 -2.234 1.00 0.00 O ATOM 364 CB TYR A 25 -1.301 -6.939 -0.480 1.00 0.00 C ATOM 365 CG TYR A 25 -0.737 -6.955 0.946 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.568 -7.269 1.345 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.570 -6.511 1.978 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.948 -7.251 2.688 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.190 -6.438 3.313 1.00 0.00 C ATOM 370 CZ TYR A 25 0.079 -6.837 3.688 1.00 0.00 C ATOM 371 OH TYR A 25 0.371 -6.971 5.031 1.00 0.00 O ATOM 372 H TYR A 25 0.404 -6.279 -2.183 1.00 0.00 H ATOM 373 HA TYR A 25 -0.516 -8.666 -0.999 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.096 -5.930 -0.824 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.260 -7.561 0.556 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.560 -6.173 1.711 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.910 -7.662 2.953 1.00 0.00 H ATOM 378 HE2 TYR A 25 -1.899 -6.117 4.063 1.00 0.00 H ATOM 379 HH TYR A 25 1.231 -6.591 5.226 1.00 0.00 H ATOM 380 N HIS A 26 -2.016 -8.210 -3.787 1.00 0.00 N ATOM 381 CA HIS A 26 -2.581 -8.923 -4.942 1.00 0.00 C ATOM 382 C HIS A 26 -1.796 -10.054 -5.624 1.00 0.00 C ATOM 383 O HIS A 26 -2.417 -10.884 -6.299 1.00 0.00 O ATOM 384 CB HIS A 26 -3.089 -7.810 -5.887 1.00 0.00 C ATOM 385 CG HIS A 26 -3.857 -7.892 -7.180 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.193 -8.160 -7.375 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.248 -8.214 -8.332 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.377 -8.698 -8.569 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.206 -8.732 -9.183 1.00 0.00 N ATOM 390 H HIS A 26 -1.987 -7.238 -3.893 1.00 0.00 H ATOM 391 HA HIS A 26 -3.283 -9.457 -4.342 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.571 -7.050 -5.292 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.905 -7.984 -6.727 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.320 -8.672 -8.006 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.296 -9.139 -8.926 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.012 -9.329 -9.936 1.00 0.00 H ATOM 397 N ALA A 27 -0.505 -10.147 -5.284 1.00 0.00 N ATOM 398 CA ALA A 27 0.442 -11.222 -5.602 1.00 0.00 C ATOM 399 C ALA A 27 0.715 -12.260 -4.501 1.00 0.00 C ATOM 400 O ALA A 27 0.935 -13.414 -4.879 1.00 0.00 O ATOM 401 CB ALA A 27 1.671 -10.515 -6.168 1.00 0.00 C ATOM 402 H ALA A 27 -0.163 -9.444 -4.679 1.00 0.00 H ATOM 403 HA ALA A 27 0.012 -11.784 -6.411 1.00 0.00 H ATOM 404 1HB ALA A 27 2.557 -11.124 -6.063 1.00 0.00 H ATOM 405 2HB ALA A 27 1.506 -10.301 -7.214 1.00 0.00 H ATOM 406 3HB ALA A 27 1.749 -9.567 -5.639 1.00 0.00 H ATOM 407 N VAL A 28 0.373 -11.941 -3.243 1.00 0.00 N ATOM 408 CA VAL A 28 0.479 -12.722 -2.006 1.00 0.00 C ATOM 409 C VAL A 28 -0.832 -13.359 -1.509 1.00 0.00 C ATOM 410 O VAL A 28 -0.897 -14.581 -1.666 1.00 0.00 O ATOM 411 CB VAL A 28 1.446 -12.085 -0.964 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.599 -11.242 -1.475 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.143 -11.509 0.413 1.00 0.00 C ATOM 414 H VAL A 28 0.559 -11.011 -3.041 1.00 0.00 H ATOM 415 HA VAL A 28 1.047 -13.582 -2.324 1.00 0.00 H ATOM 416 HB VAL A 28 1.993 -12.970 -0.764 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.132 -10.464 -2.069 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.175 -10.891 -0.628 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.244 -11.825 -2.114 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.560 -10.614 0.289 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.625 -12.220 1.037 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.078 -11.247 0.891 1.00 0.00 H ATOM 423 N ASP A 29 -1.894 -12.562 -1.295 1.00 0.00 N ATOM 424 CA ASP A 29 -3.246 -12.776 -0.756 1.00 0.00 C ATOM 425 C ASP A 29 -4.276 -13.298 -1.781 1.00 0.00 C ATOM 426 O ASP A 29 -4.967 -14.264 -1.444 1.00 0.00 O ATOM 427 CB ASP A 29 -3.630 -11.415 -0.148 1.00 0.00 C ATOM 428 CG ASP A 29 -4.558 -11.369 1.076 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.115 -11.152 2.230 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.794 -11.329 0.889 1.00 0.00 O ATOM 431 H ASP A 29 -1.695 -11.615 -1.434 1.00 0.00 H ATOM 432 HA ASP A 29 -3.168 -13.440 0.085 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.700 -10.904 0.056 1.00 0.00 H ATOM 434 N SER A 30 -4.429 -12.615 -2.930 1.00 0.00 N ATOM 435 CA SER A 30 -4.957 -12.984 -4.257 1.00 0.00 C ATOM 436 C SER A 30 -4.045 -13.716 -5.260 1.00 0.00 C ATOM 437 O SER A 30 -2.823 -13.620 -5.128 1.00 0.00 O ATOM 438 CB SER A 30 -5.535 -11.713 -4.889 1.00 0.00 C ATOM 439 OG SER A 30 -6.906 -11.468 -4.625 1.00 0.00 O ATOM 440 H SER A 30 -4.194 -11.667 -2.857 1.00 0.00 H ATOM 441 HA SER A 30 -5.836 -13.581 -4.093 1.00 0.00 H ATOM 442 2HB SER A 30 -5.314 -11.707 -5.949 1.00 0.00 H ATOM 443 HG SER A 30 -7.434 -12.124 -5.086 1.00 0.00 H ATOM 444 N THR A 31 -4.658 -14.518 -6.150 1.00 0.00 N ATOM 445 CA THR A 31 -4.173 -15.331 -7.280 1.00 0.00 C ATOM 446 C THR A 31 -3.450 -14.662 -8.466 1.00 0.00 C ATOM 447 O THR A 31 -3.921 -13.621 -8.934 1.00 0.00 O ATOM 448 CB THR A 31 -5.254 -16.414 -7.570 1.00 0.00 C ATOM 449 OG1 THR A 31 -4.695 -17.608 -8.129 1.00 0.00 O ATOM 450 CG2 THR A 31 -6.562 -16.159 -8.318 1.00 0.00 C ATOM 451 H THR A 31 -5.551 -14.790 -5.853 1.00 0.00 H ATOM 452 HA THR A 31 -3.379 -15.918 -6.843 1.00 0.00 H ATOM 453 HB THR A 31 -5.591 -16.693 -6.584 1.00 0.00 H ATOM 454 HG1 THR A 31 -3.834 -17.769 -7.738 1.00 0.00 H ATOM 455 1HG2 THR A 31 -7.314 -15.734 -7.673 1.00 0.00 H ATOM 456 2HG2 THR A 31 -6.361 -15.522 -9.171 1.00 0.00 H ATOM 457 3HG2 THR A 31 -7.009 -17.092 -8.626 1.00 0.00 H ATOM 458 N MET A 32 -2.139 -14.966 -8.497 1.00 0.00 N ATOM 459 CA MET A 32 -1.108 -14.765 -9.533 1.00 0.00 C ATOM 460 C MET A 32 -0.550 -16.028 -10.219 1.00 0.00 C ATOM 461 O MET A 32 -0.908 -17.146 -9.839 1.00 0.00 O ATOM 462 CB MET A 32 0.058 -13.875 -9.064 1.00 0.00 C ATOM 463 CG MET A 32 -0.097 -12.375 -9.297 1.00 0.00 C ATOM 464 SD MET A 32 1.324 -11.447 -9.918 1.00 0.00 S ATOM 465 CE MET A 32 0.866 -11.126 -11.621 1.00 0.00 C ATOM 466 H MET A 32 -1.810 -15.375 -7.670 1.00 0.00 H ATOM 467 HA MET A 32 -1.602 -14.204 -10.312 1.00 0.00 H ATOM 468 1HB MET A 32 0.188 -14.012 -7.999 1.00 0.00 H ATOM 469 2HG MET A 32 -0.484 -11.938 -8.384 1.00 0.00 H ATOM 470 1HE MET A 32 1.751 -10.879 -12.189 1.00 0.00 H ATOM 471 2HE MET A 32 0.418 -12.012 -12.045 1.00 0.00 H ATOM 472 3HE MET A 32 0.169 -10.302 -11.669 1.00 0.00 H ATOM 473 N SER A 33 0.123 -15.847 -11.366 1.00 0.00 N ATOM 474 CA SER A 33 1.201 -16.662 -11.947 1.00 0.00 C ATOM 475 C SER A 33 2.621 -16.350 -11.424 1.00 0.00 C ATOM 476 O SER A 33 3.046 -15.222 -11.683 1.00 0.00 O ATOM 477 CB SER A 33 0.912 -16.613 -13.472 1.00 0.00 C ATOM 478 OG SER A 33 1.595 -15.705 -14.329 1.00 0.00 O ATOM 479 H SER A 33 -0.242 -15.156 -11.958 1.00 0.00 H ATOM 480 HA SER A 33 1.046 -17.652 -11.538 1.00 0.00 H ATOM 481 1HB SER A 33 1.006 -17.600 -13.902 1.00 0.00 H ATOM 482 HG SER A 33 0.966 -15.236 -14.886 1.00 0.00 H ATOM 483 N PRO A 34 3.215 -17.040 -10.402 1.00 0.00 N ATOM 484 CA PRO A 34 4.662 -17.006 -10.085 1.00 0.00 C ATOM 485 C PRO A 34 5.675 -17.923 -10.791 1.00 0.00 C ATOM 486 O PRO A 34 5.910 -19.099 -10.484 1.00 0.00 O ATOM 487 CB PRO A 34 4.798 -16.874 -8.560 1.00 0.00 C ATOM 488 CG PRO A 34 3.453 -17.133 -7.978 1.00 0.00 C ATOM 489 CD PRO A 34 2.515 -17.367 -9.140 1.00 0.00 C ATOM 490 HA PRO A 34 4.994 -16.041 -10.437 1.00 0.00 H ATOM 491 1HB PRO A 34 5.539 -17.551 -8.160 1.00 0.00 H ATOM 492 1HG PRO A 34 3.506 -17.998 -7.333 1.00 0.00 H ATOM 493 1HD PRO A 34 2.165 -18.387 -9.171 1.00 0.00 H ATOM 494 N LYS A 35 6.077 -17.256 -11.882 1.00 0.00 N ATOM 495 CA LYS A 35 6.894 -17.625 -13.044 1.00 0.00 C ATOM 496 C LYS A 35 8.246 -16.899 -13.201 1.00 0.00 C ATOM 497 O LYS A 35 9.191 -17.667 -13.407 1.00 0.00 O ATOM 498 CB LYS A 35 6.077 -17.848 -14.334 1.00 0.00 C ATOM 499 CG LYS A 35 5.236 -16.909 -15.202 1.00 0.00 C ATOM 500 CD LYS A 35 5.980 -16.465 -16.460 1.00 0.00 C ATOM 501 CE LYS A 35 5.336 -16.598 -17.827 1.00 0.00 C ATOM 502 NZ LYS A 35 6.437 -16.354 -18.805 1.00 0.00 N ATOM 503 H LYS A 35 5.682 -16.362 -11.942 1.00 0.00 H ATOM 504 HA LYS A 35 7.173 -18.649 -12.866 1.00 0.00 H ATOM 505 2HB LYS A 35 5.477 -18.724 -14.119 1.00 0.00 H ATOM 506 1HG LYS A 35 4.349 -17.441 -15.517 1.00 0.00 H ATOM 507 1HD LYS A 35 6.155 -15.404 -16.438 1.00 0.00 H ATOM 508 1HE LYS A 35 4.933 -17.591 -17.956 1.00 0.00 H ATOM 509 1HZ LYS A 35 6.089 -16.066 -19.738 1.00 0.00 H ATOM 510 2HZ LYS A 35 7.088 -15.647 -18.397 1.00 0.00 H ATOM 511 3HZ LYS A 35 6.945 -17.232 -19.018 1.00 0.00 H ATOM 512 N ASN A 36 8.439 -15.662 -12.695 1.00 0.00 N ATOM 513 CA ASN A 36 9.474 -14.667 -13.041 1.00 0.00 C ATOM 514 C ASN A 36 10.841 -14.900 -12.378 1.00 0.00 C ATOM 515 O ASN A 36 11.849 -15.021 -13.106 1.00 0.00 O ATOM 516 CB ASN A 36 9.179 -13.172 -12.767 1.00 0.00 C ATOM 517 CG ASN A 36 8.163 -12.431 -13.635 1.00 0.00 C ATOM 518 OD1 ASN A 36 7.177 -12.931 -14.184 1.00 0.00 O ATOM 519 ND2 ASN A 36 8.314 -11.110 -13.624 1.00 0.00 N ATOM 520 OXT ASN A 36 10.919 -15.218 -11.170 1.00 0.00 O ATOM 521 H ASN A 36 7.944 -15.452 -11.873 1.00 0.00 H ATOM 522 HA ASN A 36 9.532 -14.798 -14.117 1.00 0.00 H ATOM 523 1HB ASN A 36 8.952 -12.993 -11.721 1.00 0.00 H ATOM 524 1HD2 ASN A 36 9.002 -10.734 -13.038 1.00 0.00 H ATOM 525 2HD2 ASN A 36 7.702 -10.562 -14.158 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 11 ATOM 1 N MET A 1 -0.011 28.096 6.499 1.00 0.00 N ATOM 2 CA MET A 1 -0.873 28.233 5.292 1.00 0.00 C ATOM 3 C MET A 1 -2.369 28.435 5.571 1.00 0.00 C ATOM 4 O MET A 1 -2.796 29.562 5.304 1.00 0.00 O ATOM 5 CB MET A 1 -0.601 27.150 4.238 1.00 0.00 C ATOM 6 CG MET A 1 0.273 27.552 3.057 1.00 0.00 C ATOM 7 SD MET A 1 2.016 27.122 3.223 1.00 0.00 S ATOM 8 CE MET A 1 2.712 28.613 2.518 1.00 0.00 C ATOM 9 1H MET A 1 -0.336 27.308 7.093 1.00 0.00 H ATOM 10 2H MET A 1 -0.042 28.973 7.059 1.00 0.00 H ATOM 11 3H MET A 1 0.976 27.918 6.223 1.00 0.00 H ATOM 12 HA MET A 1 -0.542 29.157 4.842 1.00 0.00 H ATOM 13 1HB MET A 1 -0.106 26.323 4.725 1.00 0.00 H ATOM 14 1HG MET A 1 -0.106 27.062 2.172 1.00 0.00 H ATOM 15 1HE MET A 1 3.757 28.692 2.780 1.00 0.00 H ATOM 16 2HE MET A 1 2.597 28.603 1.444 1.00 0.00 H ATOM 17 3HE MET A 1 2.180 29.463 2.920 1.00 0.00 H ATOM 18 N ILE A 2 -3.010 27.558 6.360 1.00 0.00 N ATOM 19 CA ILE A 2 -4.417 27.122 6.366 1.00 0.00 C ATOM 20 C ILE A 2 -4.733 26.468 7.726 1.00 0.00 C ATOM 21 O ILE A 2 -3.970 25.630 8.215 1.00 0.00 O ATOM 22 CB ILE A 2 -4.930 26.415 5.074 1.00 0.00 C ATOM 23 CG1 ILE A 2 -6.425 26.740 4.873 1.00 0.00 C ATOM 24 CG2 ILE A 2 -4.408 25.016 4.740 1.00 0.00 C ATOM 25 CD1 ILE A 2 -7.304 26.431 3.671 1.00 0.00 C ATOM 26 H ILE A 2 -2.514 27.312 7.169 1.00 0.00 H ATOM 27 HA ILE A 2 -4.992 28.036 6.381 1.00 0.00 H ATOM 28 HB ILE A 2 -4.449 26.991 4.298 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -6.961 26.339 5.720 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -5.108 24.474 4.122 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -3.476 25.124 4.202 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -4.213 24.456 5.642 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -7.629 25.402 3.695 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -8.186 27.054 3.731 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -6.795 26.634 2.740 1.00 0.00 H ATOM 36 N SER A 3 -5.847 26.917 8.326 1.00 0.00 N ATOM 37 CA SER A 3 -6.567 26.435 9.517 1.00 0.00 C ATOM 38 C SER A 3 -7.434 25.165 9.346 1.00 0.00 C ATOM 39 O SER A 3 -8.221 24.834 10.242 1.00 0.00 O ATOM 40 CB SER A 3 -7.145 27.713 10.164 1.00 0.00 C ATOM 41 OG SER A 3 -8.493 28.114 9.967 1.00 0.00 O ATOM 42 H SER A 3 -6.170 27.773 7.977 1.00 0.00 H ATOM 43 HA SER A 3 -5.790 26.131 10.202 1.00 0.00 H ATOM 44 1HB SER A 3 -6.966 27.683 11.229 1.00 0.00 H ATOM 45 HG SER A 3 -9.093 27.406 10.208 1.00 0.00 H ATOM 46 N ASP A 4 -6.858 24.253 8.539 1.00 0.00 N ATOM 47 CA ASP A 4 -7.250 22.968 7.919 1.00 0.00 C ATOM 48 C ASP A 4 -6.251 21.816 8.180 1.00 0.00 C ATOM 49 O ASP A 4 -5.154 22.093 8.676 1.00 0.00 O ATOM 50 CB ASP A 4 -7.488 23.351 6.441 1.00 0.00 C ATOM 51 CG ASP A 4 -7.567 22.402 5.251 1.00 0.00 C ATOM 52 OD1 ASP A 4 -6.479 22.101 4.715 1.00 0.00 O ATOM 53 OD2 ASP A 4 -8.593 22.454 4.536 1.00 0.00 O ATOM 54 H ASP A 4 -5.969 24.541 8.252 1.00 0.00 H ATOM 55 HA ASP A 4 -8.201 22.678 8.340 1.00 0.00 H ATOM 56 1HB ASP A 4 -8.449 23.845 6.437 1.00 0.00 H ATOM 57 N GLU A 5 -6.650 20.542 7.984 1.00 0.00 N ATOM 58 CA GLU A 5 -5.877 19.295 7.802 1.00 0.00 C ATOM 59 C GLU A 5 -5.314 19.120 6.378 1.00 0.00 C ATOM 60 O GLU A 5 -6.063 19.199 5.401 1.00 0.00 O ATOM 61 CB GLU A 5 -6.637 18.017 8.231 1.00 0.00 C ATOM 62 CG GLU A 5 -6.961 17.687 9.690 1.00 0.00 C ATOM 63 CD GLU A 5 -7.882 16.502 9.957 1.00 0.00 C ATOM 64 OE1 GLU A 5 -9.086 16.735 10.209 1.00 0.00 O ATOM 65 OE2 GLU A 5 -7.384 15.383 10.205 1.00 0.00 O ATOM 66 H GLU A 5 -7.621 20.413 8.006 1.00 0.00 H ATOM 67 HA GLU A 5 -5.020 19.373 8.455 1.00 0.00 H ATOM 68 1HB GLU A 5 -7.583 18.003 7.710 1.00 0.00 H ATOM 69 1HG GLU A 5 -6.032 17.482 10.201 1.00 0.00 H ATOM 70 N GLN A 6 -3.982 19.268 6.296 1.00 0.00 N ATOM 71 CA GLN A 6 -3.050 19.115 5.162 1.00 0.00 C ATOM 72 C GLN A 6 -2.094 17.901 5.162 1.00 0.00 C ATOM 73 O GLN A 6 -1.403 17.715 4.156 1.00 0.00 O ATOM 74 CB GLN A 6 -2.457 20.511 4.892 1.00 0.00 C ATOM 75 CG GLN A 6 -2.778 21.319 3.634 1.00 0.00 C ATOM 76 CD GLN A 6 -2.604 20.782 2.221 1.00 0.00 C ATOM 77 OE1 GLN A 6 -1.579 20.963 1.560 1.00 0.00 O ATOM 78 NE2 GLN A 6 -3.637 20.117 1.715 1.00 0.00 N ATOM 79 H GLN A 6 -3.593 19.693 7.088 1.00 0.00 H ATOM 80 HA GLN A 6 -3.617 18.941 4.264 1.00 0.00 H ATOM 81 1HB GLN A 6 -2.863 21.124 5.682 1.00 0.00 H ATOM 82 1HG GLN A 6 -3.800 21.651 3.727 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -4.412 19.973 2.299 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -3.510 19.645 0.866 1.00 0.00 H ATOM 85 N LEU A 7 -2.410 16.867 5.958 1.00 0.00 N ATOM 86 CA LEU A 7 -1.903 15.485 6.048 1.00 0.00 C ATOM 87 C LEU A 7 -2.302 14.514 4.906 1.00 0.00 C ATOM 88 O LEU A 7 -2.013 13.314 4.946 1.00 0.00 O ATOM 89 CB LEU A 7 -2.203 15.017 7.486 1.00 0.00 C ATOM 90 CG LEU A 7 -1.496 15.422 8.798 1.00 0.00 C ATOM 91 CD1 LEU A 7 -0.155 14.757 9.072 1.00 0.00 C ATOM 92 CD2 LEU A 7 -1.387 16.876 9.247 1.00 0.00 C ATOM 93 H LEU A 7 -3.002 17.103 6.699 1.00 0.00 H ATOM 94 HA LEU A 7 -0.825 15.533 6.084 1.00 0.00 H ATOM 95 1HB LEU A 7 -3.252 15.218 7.646 1.00 0.00 H ATOM 96 HG LEU A 7 -2.171 14.986 9.512 1.00 0.00 H ATOM 97 1HD1 LEU A 7 0.447 14.908 8.186 1.00 0.00 H ATOM 98 2HD1 LEU A 7 0.304 15.203 9.946 1.00 0.00 H ATOM 99 3HD1 LEU A 7 -0.300 13.702 9.255 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -0.871 17.469 8.507 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -2.375 17.282 9.414 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -0.832 16.912 10.174 1.00 0.00 H ATOM 103 N ASN A 8 -2.908 15.053 3.837 1.00 0.00 N ATOM 104 CA ASN A 8 -2.957 14.707 2.402 1.00 0.00 C ATOM 105 C ASN A 8 -1.635 14.757 1.604 1.00 0.00 C ATOM 106 O ASN A 8 -1.510 14.004 0.634 1.00 0.00 O ATOM 107 CB ASN A 8 -4.099 15.570 1.826 1.00 0.00 C ATOM 108 CG ASN A 8 -4.986 15.024 0.707 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.725 15.253 -0.475 1.00 0.00 O ATOM 110 ND2 ASN A 8 -6.093 14.349 1.013 1.00 0.00 N ATOM 111 H ASN A 8 -3.571 15.706 4.132 1.00 0.00 H ATOM 112 HA ASN A 8 -3.310 13.690 2.349 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.733 15.854 2.654 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -6.350 14.270 1.956 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.558 13.871 0.293 1.00 0.00 H ATOM 116 N SER A 9 -0.625 15.517 2.059 1.00 0.00 N ATOM 117 CA SER A 9 0.801 15.485 1.700 1.00 0.00 C ATOM 118 C SER A 9 1.625 14.277 2.166 1.00 0.00 C ATOM 119 O SER A 9 2.538 13.942 1.404 1.00 0.00 O ATOM 120 CB SER A 9 1.559 16.767 2.068 1.00 0.00 C ATOM 121 OG SER A 9 0.990 17.984 1.595 1.00 0.00 O ATOM 122 H SER A 9 -0.898 16.285 2.602 1.00 0.00 H ATOM 123 HA SER A 9 0.824 15.434 0.624 1.00 0.00 H ATOM 124 1HB SER A 9 1.758 16.706 3.124 1.00 0.00 H ATOM 125 HG SER A 9 0.906 17.948 0.638 1.00 0.00 H ATOM 126 N LEU A 10 1.101 13.485 3.118 1.00 0.00 N ATOM 127 CA LEU A 10 1.278 12.052 3.364 1.00 0.00 C ATOM 128 C LEU A 10 0.543 11.112 2.401 1.00 0.00 C ATOM 129 O LEU A 10 1.282 10.296 1.854 1.00 0.00 O ATOM 130 CB LEU A 10 1.111 11.815 4.871 1.00 0.00 C ATOM 131 CG LEU A 10 0.862 10.488 5.613 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.759 10.299 6.833 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.597 10.396 6.031 1.00 0.00 C ATOM 134 H LEU A 10 0.494 13.871 3.785 1.00 0.00 H ATOM 135 HA LEU A 10 2.329 11.879 3.228 1.00 0.00 H ATOM 136 1HB LEU A 10 1.984 12.251 5.330 1.00 0.00 H ATOM 137 HG LEU A 10 1.056 9.663 4.944 1.00 0.00 H ATOM 138 1HD1 LEU A 10 2.767 10.093 6.505 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.750 11.182 7.454 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.403 9.461 7.417 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -0.990 11.379 5.797 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.100 9.657 5.425 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.687 10.139 7.078 1.00 0.00 H ATOM 144 N ALA A 11 -0.709 11.347 1.988 1.00 0.00 N ATOM 145 CA ALA A 11 -1.516 10.510 1.092 1.00 0.00 C ATOM 146 C ALA A 11 -1.173 10.446 -0.407 1.00 0.00 C ATOM 147 O ALA A 11 -1.538 9.471 -1.072 1.00 0.00 O ATOM 148 CB ALA A 11 -2.955 10.954 1.246 1.00 0.00 C ATOM 149 H ALA A 11 -1.194 12.054 2.463 1.00 0.00 H ATOM 150 HA ALA A 11 -1.482 9.502 1.472 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.607 10.137 1.519 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.050 11.780 1.937 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.056 11.248 0.218 1.00 0.00 H ATOM 154 N ILE A 12 -0.179 11.273 -0.746 1.00 0.00 N ATOM 155 CA ILE A 12 0.837 11.112 -1.802 1.00 0.00 C ATOM 156 C ILE A 12 2.145 10.416 -1.394 1.00 0.00 C ATOM 157 O ILE A 12 2.155 9.254 -1.797 1.00 0.00 O ATOM 158 CB ILE A 12 0.845 12.357 -2.736 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.429 12.271 -4.229 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.893 13.457 -2.607 1.00 0.00 C ATOM 161 CD1 ILE A 12 0.994 11.301 -5.252 1.00 0.00 C ATOM 162 H ILE A 12 0.042 11.869 0.002 1.00 0.00 H ATOM 163 HA ILE A 12 0.468 10.280 -2.383 1.00 0.00 H ATOM 164 HB ILE A 12 0.036 12.775 -2.150 1.00 0.00 H ATOM 165 1HG1 ILE A 12 -0.639 12.177 -4.362 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.850 12.977 -2.812 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.680 14.232 -3.332 1.00 0.00 H ATOM 168 3HG2 ILE A 12 1.843 13.896 -1.620 1.00 0.00 H ATOM 169 1HD1 ILE A 12 0.965 10.282 -4.896 1.00 0.00 H ATOM 170 2HD1 ILE A 12 0.390 11.372 -6.146 1.00 0.00 H ATOM 171 3HD1 ILE A 12 2.007 11.568 -5.513 1.00 0.00 H ATOM 172 N THR A 13 2.918 10.849 -0.390 1.00 0.00 N ATOM 173 CA THR A 13 4.230 10.350 0.081 1.00 0.00 C ATOM 174 C THR A 13 4.411 8.848 0.385 1.00 0.00 C ATOM 175 O THR A 13 5.045 8.162 -0.421 1.00 0.00 O ATOM 176 CB THR A 13 4.859 11.439 0.997 1.00 0.00 C ATOM 177 OG1 THR A 13 6.191 11.749 0.559 1.00 0.00 O ATOM 178 CG2 THR A 13 4.837 11.655 2.515 1.00 0.00 C ATOM 179 H THR A 13 2.614 11.739 -0.101 1.00 0.00 H ATOM 180 HA THR A 13 4.836 10.453 -0.806 1.00 0.00 H ATOM 181 HB THR A 13 4.186 12.224 0.712 1.00 0.00 H ATOM 182 HG1 THR A 13 6.484 11.103 -0.088 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.987 12.206 2.926 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.062 10.713 2.999 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.599 12.372 2.766 1.00 0.00 H ATOM 186 N PHE A 14 3.571 8.394 1.316 1.00 0.00 N ATOM 187 CA PHE A 14 2.919 7.144 1.744 1.00 0.00 C ATOM 188 C PHE A 14 2.141 6.249 0.776 1.00 0.00 C ATOM 189 O PHE A 14 2.317 5.030 0.884 1.00 0.00 O ATOM 190 CB PHE A 14 2.335 7.460 3.138 1.00 0.00 C ATOM 191 CG PHE A 14 1.000 6.993 3.664 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.151 7.501 3.080 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.880 5.931 4.556 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.351 6.829 3.233 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.327 5.267 4.720 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.441 5.687 4.012 1.00 0.00 C ATOM 197 H PHE A 14 3.366 9.157 1.875 1.00 0.00 H ATOM 198 HA PHE A 14 3.688 6.435 1.920 1.00 0.00 H ATOM 199 1HB PHE A 14 3.058 7.113 3.861 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.013 8.140 2.214 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.743 5.618 5.124 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.099 7.052 2.492 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.369 4.348 5.288 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.378 5.155 4.104 1.00 0.00 H ATOM 205 N GLY A 15 1.521 6.880 -0.225 1.00 0.00 N ATOM 206 CA GLY A 15 0.520 6.383 -1.161 1.00 0.00 C ATOM 207 C GLY A 15 0.966 5.874 -2.525 1.00 0.00 C ATOM 208 O GLY A 15 0.120 5.177 -3.095 1.00 0.00 O ATOM 209 H GLY A 15 1.673 7.846 -0.254 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.068 5.614 -0.680 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.160 7.205 -1.344 1.00 0.00 H ATOM 212 N ILE A 16 2.113 6.329 -3.064 1.00 0.00 N ATOM 213 CA ILE A 16 3.036 5.578 -3.896 1.00 0.00 C ATOM 214 C ILE A 16 3.728 4.339 -3.280 1.00 0.00 C ATOM 215 O ILE A 16 3.797 3.350 -4.023 1.00 0.00 O ATOM 216 CB ILE A 16 3.877 6.423 -4.886 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.709 7.690 -4.616 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.427 6.326 -6.342 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.026 8.958 -4.202 1.00 0.00 C ATOM 220 H ILE A 16 2.256 7.271 -3.292 1.00 0.00 H ATOM 221 HA ILE A 16 2.291 5.262 -4.593 1.00 0.00 H ATOM 222 HB ILE A 16 4.652 5.717 -4.749 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.404 7.533 -3.810 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.433 6.744 -6.399 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.097 6.887 -6.978 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.410 5.296 -6.668 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.041 8.547 -4.006 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.537 9.373 -3.344 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.043 9.670 -5.017 1.00 0.00 H ATOM 230 N VAL A 17 3.979 4.295 -1.946 1.00 0.00 N ATOM 231 CA VAL A 17 4.414 3.197 -1.071 1.00 0.00 C ATOM 232 C VAL A 17 3.303 2.203 -0.673 1.00 0.00 C ATOM 233 O VAL A 17 3.647 1.016 -0.696 1.00 0.00 O ATOM 234 CB VAL A 17 5.274 3.606 0.164 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.636 2.938 0.244 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.813 5.021 0.207 1.00 0.00 C ATOM 237 H VAL A 17 4.188 5.121 -1.456 1.00 0.00 H ATOM 238 HA VAL A 17 5.146 2.712 -1.692 1.00 0.00 H ATOM 239 HB VAL A 17 4.736 3.406 1.078 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.064 3.178 -0.717 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.222 3.377 1.039 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.541 1.874 0.400 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.197 5.082 -0.801 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.035 5.744 0.396 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.597 5.093 0.950 1.00 0.00 H ATOM 246 N MET A 18 2.041 2.625 -0.420 1.00 0.00 N ATOM 247 CA MET A 18 0.784 1.861 -0.414 1.00 0.00 C ATOM 248 C MET A 18 0.331 1.247 -1.748 1.00 0.00 C ATOM 249 O MET A 18 0.135 0.034 -1.674 1.00 0.00 O ATOM 250 CB MET A 18 -0.304 2.715 0.249 1.00 0.00 C ATOM 251 CG MET A 18 -1.084 2.176 1.448 1.00 0.00 C ATOM 252 SD MET A 18 -2.662 2.969 1.825 1.00 0.00 S ATOM 253 CE MET A 18 -3.322 1.862 3.070 1.00 0.00 C ATOM 254 H MET A 18 1.861 3.551 -0.115 1.00 0.00 H ATOM 255 HA MET A 18 0.886 1.067 0.302 1.00 0.00 H ATOM 256 1HB MET A 18 0.251 3.581 0.568 1.00 0.00 H ATOM 257 2HG MET A 18 -0.429 2.209 2.310 1.00 0.00 H ATOM 258 1HE MET A 18 -3.549 0.904 2.628 1.00 0.00 H ATOM 259 2HE MET A 18 -2.594 1.733 3.857 1.00 0.00 H ATOM 260 3HE MET A 18 -4.225 2.282 3.490 1.00 0.00 H ATOM 261 N MET A 19 0.503 1.894 -2.915 1.00 0.00 N ATOM 262 CA MET A 19 0.252 1.427 -4.279 1.00 0.00 C ATOM 263 C MET A 19 1.187 0.344 -4.831 1.00 0.00 C ATOM 264 O MET A 19 0.583 -0.619 -5.310 1.00 0.00 O ATOM 265 CB MET A 19 0.086 2.647 -5.217 1.00 0.00 C ATOM 266 CG MET A 19 -1.287 3.231 -5.551 1.00 0.00 C ATOM 267 SD MET A 19 -1.411 4.993 -5.951 1.00 0.00 S ATOM 268 CE MET A 19 -1.033 5.337 -7.671 1.00 0.00 C ATOM 269 H MET A 19 0.645 2.859 -2.907 1.00 0.00 H ATOM 270 HA MET A 19 -0.673 0.900 -4.097 1.00 0.00 H ATOM 271 2HB MET A 19 0.638 2.432 -6.124 1.00 0.00 H ATOM 272 1HG MET A 19 -1.681 2.689 -6.398 1.00 0.00 H ATOM 273 1HE MET A 19 -0.095 4.876 -7.942 1.00 0.00 H ATOM 274 2HE MET A 19 -1.819 4.943 -8.300 1.00 0.00 H ATOM 275 3HE MET A 19 -0.963 6.404 -7.821 1.00 0.00 H ATOM 276 N THR A 20 2.393 0.247 -4.253 1.00 0.00 N ATOM 277 CA THR A 20 3.368 -0.843 -4.337 1.00 0.00 C ATOM 278 C THR A 20 3.200 -2.042 -3.386 1.00 0.00 C ATOM 279 O THR A 20 3.309 -3.136 -3.942 1.00 0.00 O ATOM 280 CB THR A 20 4.835 -0.348 -4.297 1.00 0.00 C ATOM 281 OG1 THR A 20 5.129 0.752 -3.421 1.00 0.00 O ATOM 282 CG2 THR A 20 5.491 -0.052 -5.646 1.00 0.00 C ATOM 283 H THR A 20 2.684 0.992 -3.687 1.00 0.00 H ATOM 284 HA THR A 20 3.181 -1.283 -5.306 1.00 0.00 H ATOM 285 HB THR A 20 5.248 -1.234 -3.833 1.00 0.00 H ATOM 286 HG1 THR A 20 4.469 1.443 -3.517 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.747 0.276 -6.353 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.244 0.713 -5.490 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.917 -0.929 -6.103 1.00 0.00 H ATOM 290 N LEU A 21 2.670 -1.894 -2.163 1.00 0.00 N ATOM 291 CA LEU A 21 2.169 -2.884 -1.189 1.00 0.00 C ATOM 292 C LEU A 21 0.761 -3.461 -1.444 1.00 0.00 C ATOM 293 O LEU A 21 0.712 -4.677 -1.259 1.00 0.00 O ATOM 294 CB LEU A 21 2.356 -2.492 0.291 1.00 0.00 C ATOM 295 CG LEU A 21 3.425 -3.069 1.233 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.324 -2.317 2.551 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.341 -4.531 1.642 1.00 0.00 C ATOM 298 H LEU A 21 2.724 -0.980 -1.838 1.00 0.00 H ATOM 299 HA LEU A 21 2.844 -3.725 -1.260 1.00 0.00 H ATOM 300 1HB LEU A 21 2.635 -1.454 0.276 1.00 0.00 H ATOM 301 HG LEU A 21 4.387 -2.951 0.763 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.288 -1.253 2.369 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.405 -2.647 3.015 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.162 -2.553 3.192 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.324 -5.120 0.738 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.198 -4.789 2.250 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.442 -4.696 2.218 1.00 0.00 H ATOM 308 N ILE A 22 -0.171 -2.798 -2.159 1.00 0.00 N ATOM 309 CA ILE A 22 -1.487 -3.229 -2.671 1.00 0.00 C ATOM 310 C ILE A 22 -1.518 -4.170 -3.883 1.00 0.00 C ATOM 311 O ILE A 22 -2.283 -5.139 -3.875 1.00 0.00 O ATOM 312 CB ILE A 22 -2.590 -2.154 -2.658 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.042 -2.558 -2.868 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.422 -0.829 -3.343 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.917 -2.928 -1.698 1.00 0.00 C ATOM 316 H ILE A 22 0.014 -1.845 -2.286 1.00 0.00 H ATOM 317 HA ILE A 22 -1.936 -3.681 -1.814 1.00 0.00 H ATOM 318 HB ILE A 22 -2.306 -1.876 -1.673 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.814 -3.370 -3.568 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.404 -0.859 -2.997 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.566 -0.904 -4.412 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.024 -0.063 -2.876 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.332 -2.410 -0.949 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.927 -2.559 -1.816 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -4.924 -3.999 -1.569 1.00 0.00 H ATOM 326 N VAL A 23 -0.682 -3.839 -4.877 1.00 0.00 N ATOM 327 CA VAL A 23 -0.258 -4.508 -6.101 1.00 0.00 C ATOM 328 C VAL A 23 0.745 -5.638 -5.785 1.00 0.00 C ATOM 329 O VAL A 23 0.747 -6.608 -6.550 1.00 0.00 O ATOM 330 CB VAL A 23 0.195 -3.349 -7.020 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.698 -3.899 -8.348 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.856 -2.429 -7.639 1.00 0.00 C ATOM 333 H VAL A 23 -0.140 -3.035 -4.779 1.00 0.00 H ATOM 334 HA VAL A 23 -1.134 -4.861 -6.608 1.00 0.00 H ATOM 335 HB VAL A 23 0.805 -2.795 -6.298 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.139 -4.828 -8.309 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.439 -3.231 -9.161 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.756 -4.103 -8.366 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.432 -1.938 -6.869 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.348 -1.686 -8.238 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.515 -2.985 -8.290 1.00 0.00 H ATOM 342 N ILE A 24 1.333 -5.621 -4.570 1.00 0.00 N ATOM 343 CA ILE A 24 2.065 -6.688 -3.883 1.00 0.00 C ATOM 344 C ILE A 24 1.307 -7.696 -2.995 1.00 0.00 C ATOM 345 O ILE A 24 1.509 -8.902 -3.168 1.00 0.00 O ATOM 346 CB ILE A 24 3.516 -6.189 -3.617 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.748 -6.503 -4.479 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.071 -6.391 -2.225 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.839 -5.844 -5.829 1.00 0.00 C ATOM 350 H ILE A 24 1.651 -4.745 -4.275 1.00 0.00 H ATOM 351 HA ILE A 24 2.041 -7.146 -4.824 1.00 0.00 H ATOM 352 HB ILE A 24 3.252 -5.141 -3.753 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.592 -6.091 -3.942 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.071 -6.404 -1.828 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.562 -7.346 -2.095 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.705 -5.568 -1.922 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.799 -5.592 -6.012 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.477 -4.973 -5.759 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.224 -6.531 -6.569 1.00 0.00 H ATOM 360 N TYR A 25 0.256 -7.199 -2.327 1.00 0.00 N ATOM 361 CA TYR A 25 -0.883 -7.819 -1.627 1.00 0.00 C ATOM 362 C TYR A 25 -1.877 -8.623 -2.490 1.00 0.00 C ATOM 363 O TYR A 25 -1.916 -9.822 -2.209 1.00 0.00 O ATOM 364 CB TYR A 25 -1.350 -6.907 -0.472 1.00 0.00 C ATOM 365 CG TYR A 25 -0.809 -6.949 0.963 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.487 -7.267 1.386 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.653 -6.487 1.975 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.849 -7.208 2.733 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.299 -6.405 3.315 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.035 -6.786 3.718 1.00 0.00 C ATOM 371 OH TYR A 25 0.313 -6.667 5.050 1.00 0.00 O ATOM 372 H TYR A 25 0.373 -6.236 -2.187 1.00 0.00 H ATOM 373 HA TYR A 25 -0.490 -8.587 -1.003 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.140 -5.893 -0.795 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.197 -7.548 0.611 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.648 -6.176 1.689 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.808 -7.619 2.998 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.011 -6.039 4.042 1.00 0.00 H ATOM 379 HH TYR A 25 -0.427 -6.913 5.612 1.00 0.00 H ATOM 380 N HIS A 26 -2.041 -8.218 -3.760 1.00 0.00 N ATOM 381 CA HIS A 26 -2.588 -8.934 -4.920 1.00 0.00 C ATOM 382 C HIS A 26 -1.785 -10.061 -5.585 1.00 0.00 C ATOM 383 O HIS A 26 -2.401 -10.930 -6.212 1.00 0.00 O ATOM 384 CB HIS A 26 -3.084 -7.826 -5.876 1.00 0.00 C ATOM 385 CG HIS A 26 -3.817 -7.903 -7.188 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.151 -8.155 -7.421 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.186 -8.203 -8.334 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.310 -8.669 -8.629 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.119 -8.736 -9.201 1.00 0.00 N ATOM 390 H HIS A 26 -1.957 -7.252 -3.890 1.00 0.00 H ATOM 391 HA HIS A 26 -3.304 -9.478 -4.350 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.565 -7.057 -5.291 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.870 -8.034 -6.767 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.244 -8.637 -8.026 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.201 -9.171 -8.979 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.903 -9.380 -9.908 1.00 0.00 H ATOM 397 N ALA A 27 -0.492 -10.133 -5.242 1.00 0.00 N ATOM 398 CA ALA A 27 0.470 -11.191 -5.575 1.00 0.00 C ATOM 399 C ALA A 27 0.745 -12.240 -4.482 1.00 0.00 C ATOM 400 O ALA A 27 1.010 -13.383 -4.864 1.00 0.00 O ATOM 401 CB ALA A 27 1.695 -10.466 -6.123 1.00 0.00 C ATOM 402 H ALA A 27 -0.164 -9.429 -4.633 1.00 0.00 H ATOM 403 HA ALA A 27 0.053 -11.743 -6.398 1.00 0.00 H ATOM 404 1HB ALA A 27 2.589 -11.068 -6.050 1.00 0.00 H ATOM 405 2HB ALA A 27 1.523 -10.204 -7.157 1.00 0.00 H ATOM 406 3HB ALA A 27 1.775 -9.539 -5.565 1.00 0.00 H ATOM 407 N VAL A 28 0.356 -11.947 -3.231 1.00 0.00 N ATOM 408 CA VAL A 28 0.450 -12.716 -1.986 1.00 0.00 C ATOM 409 C VAL A 28 -0.864 -13.359 -1.502 1.00 0.00 C ATOM 410 O VAL A 28 -0.928 -14.579 -1.658 1.00 0.00 O ATOM 411 CB VAL A 28 1.373 -12.050 -0.926 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.583 -11.297 -1.438 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.032 -11.358 0.389 1.00 0.00 C ATOM 414 H VAL A 28 0.506 -11.013 -3.024 1.00 0.00 H ATOM 415 HA VAL A 28 1.043 -13.568 -2.283 1.00 0.00 H ATOM 416 HB VAL A 28 1.850 -12.948 -0.629 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.126 -10.527 -2.055 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.159 -10.930 -0.597 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.209 -11.934 -2.046 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.399 -10.512 0.222 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.540 -12.031 1.072 1.00 0.00 H ATOM 422 3HG2 VAL A 28 1.950 -11.004 0.839 1.00 0.00 H ATOM 423 N ASP A 29 -1.929 -12.564 -1.298 1.00 0.00 N ATOM 424 CA ASP A 29 -3.308 -12.781 -0.828 1.00 0.00 C ATOM 425 C ASP A 29 -4.306 -13.336 -1.870 1.00 0.00 C ATOM 426 O ASP A 29 -5.130 -14.177 -1.496 1.00 0.00 O ATOM 427 CB ASP A 29 -3.701 -11.409 -0.248 1.00 0.00 C ATOM 428 CG ASP A 29 -4.629 -11.348 0.974 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.154 -11.265 2.133 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.854 -11.151 0.816 1.00 0.00 O ATOM 431 H ASP A 29 -1.707 -11.614 -1.360 1.00 0.00 H ATOM 432 HA ASP A 29 -3.255 -13.426 0.031 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.775 -10.899 -0.009 1.00 0.00 H ATOM 434 N SER A 30 -4.347 -12.749 -3.081 1.00 0.00 N ATOM 435 CA SER A 30 -4.820 -13.208 -4.403 1.00 0.00 C ATOM 436 C SER A 30 -3.803 -13.847 -5.372 1.00 0.00 C ATOM 437 O SER A 30 -2.637 -13.979 -4.993 1.00 0.00 O ATOM 438 CB SER A 30 -5.533 -12.039 -5.095 1.00 0.00 C ATOM 439 OG SER A 30 -6.862 -11.804 -4.656 1.00 0.00 O ATOM 440 H SER A 30 -4.072 -11.809 -3.066 1.00 0.00 H ATOM 441 HA SER A 30 -5.620 -13.900 -4.231 1.00 0.00 H ATOM 442 1HB SER A 30 -4.952 -11.177 -4.830 1.00 0.00 H ATOM 443 HG SER A 30 -7.399 -11.504 -5.394 1.00 0.00 H ATOM 444 N THR A 31 -4.282 -14.435 -6.484 1.00 0.00 N ATOM 445 CA THR A 31 -3.640 -14.819 -7.756 1.00 0.00 C ATOM 446 C THR A 31 -3.051 -13.740 -8.688 1.00 0.00 C ATOM 447 O THR A 31 -3.530 -12.601 -8.659 1.00 0.00 O ATOM 448 CB THR A 31 -4.466 -15.974 -8.394 1.00 0.00 C ATOM 449 OG1 THR A 31 -3.645 -16.847 -9.178 1.00 0.00 O ATOM 450 CG2 THR A 31 -5.776 -15.799 -9.163 1.00 0.00 C ATOM 451 H THR A 31 -5.140 -14.887 -6.342 1.00 0.00 H ATOM 452 HA THR A 31 -2.749 -15.338 -7.439 1.00 0.00 H ATOM 453 HB THR A 31 -4.763 -16.566 -7.541 1.00 0.00 H ATOM 454 HG1 THR A 31 -3.144 -17.412 -8.585 1.00 0.00 H ATOM 455 1HG2 THR A 31 -6.620 -15.680 -8.504 1.00 0.00 H ATOM 456 2HG2 THR A 31 -5.674 -14.957 -9.835 1.00 0.00 H ATOM 457 3HG2 THR A 31 -6.017 -16.702 -9.703 1.00 0.00 H ATOM 458 N MET A 32 -1.746 -13.987 -8.920 1.00 0.00 N ATOM 459 CA MET A 32 -0.775 -13.450 -9.895 1.00 0.00 C ATOM 460 C MET A 32 -0.434 -14.318 -11.126 1.00 0.00 C ATOM 461 O MET A 32 -0.959 -15.427 -11.238 1.00 0.00 O ATOM 462 CB MET A 32 0.494 -12.910 -9.197 1.00 0.00 C ATOM 463 CG MET A 32 1.544 -13.728 -8.451 1.00 0.00 C ATOM 464 SD MET A 32 3.204 -13.021 -8.550 1.00 0.00 S ATOM 465 CE MET A 32 4.108 -14.451 -7.961 1.00 0.00 C ATOM 466 H MET A 32 -1.351 -14.597 -8.264 1.00 0.00 H ATOM 467 HA MET A 32 -1.255 -12.582 -10.316 1.00 0.00 H ATOM 468 2HB MET A 32 0.130 -12.149 -8.518 1.00 0.00 H ATOM 469 1HG MET A 32 1.279 -13.749 -7.404 1.00 0.00 H ATOM 470 1HE MET A 32 3.785 -15.317 -8.519 1.00 0.00 H ATOM 471 2HE MET A 32 5.171 -14.307 -8.094 1.00 0.00 H ATOM 472 3HE MET A 32 3.897 -14.602 -6.914 1.00 0.00 H ATOM 473 N SER A 33 0.239 -13.752 -12.147 1.00 0.00 N ATOM 474 CA SER A 33 1.150 -14.332 -13.155 1.00 0.00 C ATOM 475 C SER A 33 2.323 -15.231 -12.693 1.00 0.00 C ATOM 476 O SER A 33 2.999 -14.744 -11.784 1.00 0.00 O ATOM 477 CB SER A 33 1.504 -13.156 -14.095 1.00 0.00 C ATOM 478 OG SER A 33 2.534 -12.237 -13.751 1.00 0.00 O ATOM 479 H SER A 33 -0.098 -12.866 -12.399 1.00 0.00 H ATOM 480 HA SER A 33 0.535 -14.998 -13.742 1.00 0.00 H ATOM 481 1HB SER A 33 1.727 -13.542 -15.078 1.00 0.00 H ATOM 482 HG SER A 33 2.236 -11.631 -13.069 1.00 0.00 H ATOM 483 N PRO A 34 2.517 -16.541 -13.043 1.00 0.00 N ATOM 484 CA PRO A 34 3.619 -17.377 -12.494 1.00 0.00 C ATOM 485 C PRO A 34 5.099 -17.146 -12.855 1.00 0.00 C ATOM 486 O PRO A 34 5.917 -17.201 -11.930 1.00 0.00 O ATOM 487 CB PRO A 34 3.167 -18.843 -12.608 1.00 0.00 C ATOM 488 CG PRO A 34 1.998 -18.865 -13.530 1.00 0.00 C ATOM 489 CD PRO A 34 1.435 -17.464 -13.472 1.00 0.00 C ATOM 490 HA PRO A 34 3.616 -17.205 -11.428 1.00 0.00 H ATOM 491 2HB PRO A 34 2.933 -19.185 -11.606 1.00 0.00 H ATOM 492 2HG PRO A 34 1.306 -19.623 -13.178 1.00 0.00 H ATOM 493 2HD PRO A 34 0.610 -17.479 -12.764 1.00 0.00 H ATOM 494 N LYS A 35 5.357 -16.721 -14.102 1.00 0.00 N ATOM 495 CA LYS A 35 6.500 -16.008 -14.701 1.00 0.00 C ATOM 496 C LYS A 35 6.451 -14.500 -14.414 1.00 0.00 C ATOM 497 O LYS A 35 5.404 -13.865 -14.599 1.00 0.00 O ATOM 498 CB LYS A 35 6.580 -16.340 -16.210 1.00 0.00 C ATOM 499 CG LYS A 35 7.813 -16.635 -17.048 1.00 0.00 C ATOM 500 CD LYS A 35 8.463 -15.405 -17.665 1.00 0.00 C ATOM 501 CE LYS A 35 9.444 -15.682 -18.791 1.00 0.00 C ATOM 502 NZ LYS A 35 10.024 -14.379 -19.218 1.00 0.00 N ATOM 503 H LYS A 35 4.675 -16.990 -14.750 1.00 0.00 H ATOM 504 HA LYS A 35 7.400 -16.375 -14.231 1.00 0.00 H ATOM 505 1HB LYS A 35 6.087 -17.272 -16.424 1.00 0.00 H ATOM 506 1HG LYS A 35 8.530 -17.188 -16.460 1.00 0.00 H ATOM 507 2HD LYS A 35 8.900 -14.781 -16.894 1.00 0.00 H ATOM 508 1HE LYS A 35 10.228 -16.340 -18.447 1.00 0.00 H ATOM 509 1HZ LYS A 35 10.557 -13.936 -18.445 1.00 0.00 H ATOM 510 2HZ LYS A 35 10.627 -14.531 -20.055 1.00 0.00 H ATOM 511 3HZ LYS A 35 9.281 -13.681 -19.409 1.00 0.00 H ATOM 512 N ASN A 36 7.318 -14.214 -13.430 1.00 0.00 N ATOM 513 CA ASN A 36 7.909 -12.907 -13.141 1.00 0.00 C ATOM 514 C ASN A 36 9.387 -12.684 -13.470 1.00 0.00 C ATOM 515 O ASN A 36 9.649 -11.741 -14.249 1.00 0.00 O ATOM 516 CB ASN A 36 7.554 -12.371 -11.729 1.00 0.00 C ATOM 517 CG ASN A 36 7.732 -13.162 -10.437 1.00 0.00 C ATOM 518 OD1 ASN A 36 7.444 -14.354 -10.314 1.00 0.00 O ATOM 519 ND2 ASN A 36 8.486 -12.561 -9.522 1.00 0.00 N ATOM 520 OXT ASN A 36 10.238 -13.562 -13.215 1.00 0.00 O ATOM 521 H ASN A 36 7.336 -14.838 -12.668 1.00 0.00 H ATOM 522 HA ASN A 36 7.474 -12.372 -13.975 1.00 0.00 H ATOM 523 2HB ASN A 36 6.530 -12.017 -11.758 1.00 0.00 H ATOM 524 1HD2 ASN A 36 8.837 -11.674 -9.742 1.00 0.00 H ATOM 525 2HD2 ASN A 36 8.820 -13.096 -8.771 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 12 ATOM 1 N MET A 1 -6.880 9.290 6.732 1.00 0.00 N ATOM 2 CA MET A 1 -7.778 9.652 5.602 1.00 0.00 C ATOM 3 C MET A 1 -9.074 10.363 6.042 1.00 0.00 C ATOM 4 O MET A 1 -9.785 10.821 5.141 1.00 0.00 O ATOM 5 CB MET A 1 -7.770 8.490 4.585 1.00 0.00 C ATOM 6 CG MET A 1 -8.540 7.182 4.705 1.00 0.00 C ATOM 7 SD MET A 1 -8.188 5.904 3.479 1.00 0.00 S ATOM 8 CE MET A 1 -9.713 5.030 3.827 1.00 0.00 C ATOM 9 1H MET A 1 -7.339 8.622 7.382 1.00 0.00 H ATOM 10 2H MET A 1 -6.611 10.147 7.257 1.00 0.00 H ATOM 11 3H MET A 1 -6.011 8.855 6.358 1.00 0.00 H ATOM 12 HA MET A 1 -7.231 10.430 5.090 1.00 0.00 H ATOM 13 2HB MET A 1 -6.722 8.249 4.446 1.00 0.00 H ATOM 14 1HG MET A 1 -8.363 6.748 5.679 1.00 0.00 H ATOM 15 1HE MET A 1 -9.882 5.057 4.893 1.00 0.00 H ATOM 16 2HE MET A 1 -10.529 5.545 3.341 1.00 0.00 H ATOM 17 3HE MET A 1 -9.664 4.005 3.491 1.00 0.00 H ATOM 18 N ILE A 2 -8.948 11.027 7.207 1.00 0.00 N ATOM 19 CA ILE A 2 -9.920 11.422 8.246 1.00 0.00 C ATOM 20 C ILE A 2 -9.568 12.819 8.816 1.00 0.00 C ATOM 21 O ILE A 2 -8.379 13.033 9.053 1.00 0.00 O ATOM 22 CB ILE A 2 -10.261 10.370 9.351 1.00 0.00 C ATOM 23 CG1 ILE A 2 -9.196 9.752 10.275 1.00 0.00 C ATOM 24 CG2 ILE A 2 -11.141 9.229 8.852 1.00 0.00 C ATOM 25 CD1 ILE A 2 -8.919 10.421 11.609 1.00 0.00 C ATOM 26 H ILE A 2 -8.075 11.459 7.309 1.00 0.00 H ATOM 27 HA ILE A 2 -10.851 11.550 7.715 1.00 0.00 H ATOM 28 HB ILE A 2 -10.911 10.911 10.022 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -9.497 8.741 10.510 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -11.843 8.961 9.629 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -11.702 9.552 7.988 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -10.545 8.363 8.604 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -9.812 10.418 12.217 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -8.143 9.879 12.128 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -8.597 11.438 11.445 1.00 0.00 H ATOM 36 N SER A 3 -10.535 13.688 9.183 1.00 0.00 N ATOM 37 CA SER A 3 -10.579 15.098 9.643 1.00 0.00 C ATOM 38 C SER A 3 -10.181 16.262 8.701 1.00 0.00 C ATOM 39 O SER A 3 -10.029 15.960 7.516 1.00 0.00 O ATOM 40 CB SER A 3 -10.155 15.262 11.114 1.00 0.00 C ATOM 41 OG SER A 3 -10.978 14.619 12.077 1.00 0.00 O ATOM 42 H SER A 3 -11.413 13.257 9.237 1.00 0.00 H ATOM 43 HA SER A 3 -11.648 15.242 9.711 1.00 0.00 H ATOM 44 2HB SER A 3 -10.085 16.322 11.328 1.00 0.00 H ATOM 45 HG SER A 3 -11.900 14.854 11.944 1.00 0.00 H ATOM 46 N ASP A 4 -10.350 17.559 9.038 1.00 0.00 N ATOM 47 CA ASP A 4 -9.952 18.776 8.296 1.00 0.00 C ATOM 48 C ASP A 4 -8.525 19.254 8.635 1.00 0.00 C ATOM 49 O ASP A 4 -8.273 19.706 9.756 1.00 0.00 O ATOM 50 CB ASP A 4 -11.035 19.882 8.329 1.00 0.00 C ATOM 51 CG ASP A 4 -12.364 19.699 7.605 1.00 0.00 C ATOM 52 OD1 ASP A 4 -12.468 20.036 6.405 1.00 0.00 O ATOM 53 OD2 ASP A 4 -13.340 19.216 8.219 1.00 0.00 O ATOM 54 H ASP A 4 -10.846 17.724 9.866 1.00 0.00 H ATOM 55 HA ASP A 4 -9.899 18.475 7.262 1.00 0.00 H ATOM 56 2HB ASP A 4 -10.571 20.802 7.991 1.00 0.00 H ATOM 57 N GLU A 5 -7.593 18.755 7.799 1.00 0.00 N ATOM 58 CA GLU A 5 -6.116 18.695 7.812 1.00 0.00 C ATOM 59 C GLU A 5 -5.482 18.523 6.412 1.00 0.00 C ATOM 60 O GLU A 5 -6.111 17.891 5.560 1.00 0.00 O ATOM 61 CB GLU A 5 -5.503 17.656 8.775 1.00 0.00 C ATOM 62 CG GLU A 5 -5.313 18.068 10.234 1.00 0.00 C ATOM 63 CD GLU A 5 -5.322 17.009 11.327 1.00 0.00 C ATOM 64 OE1 GLU A 5 -6.261 17.083 12.148 1.00 0.00 O ATOM 65 OE2 GLU A 5 -4.269 16.406 11.625 1.00 0.00 O ATOM 66 H GLU A 5 -7.986 18.370 6.990 1.00 0.00 H ATOM 67 HA GLU A 5 -5.793 19.662 8.170 1.00 0.00 H ATOM 68 1HB GLU A 5 -6.088 16.749 8.745 1.00 0.00 H ATOM 69 1HG GLU A 5 -4.361 18.576 10.304 1.00 0.00 H ATOM 70 N GLN A 6 -4.387 19.246 6.113 1.00 0.00 N ATOM 71 CA GLN A 6 -3.356 19.146 5.056 1.00 0.00 C ATOM 72 C GLN A 6 -2.348 17.976 5.032 1.00 0.00 C ATOM 73 O GLN A 6 -1.713 17.808 3.987 1.00 0.00 O ATOM 74 CB GLN A 6 -2.770 20.569 4.992 1.00 0.00 C ATOM 75 CG GLN A 6 -2.790 21.436 3.731 1.00 0.00 C ATOM 76 CD GLN A 6 -1.926 21.193 2.501 1.00 0.00 C ATOM 77 OE1 GLN A 6 -0.838 21.755 2.361 1.00 0.00 O ATOM 78 NE2 GLN A 6 -2.368 20.339 1.583 1.00 0.00 N ATOM 79 H GLN A 6 -4.329 20.079 6.626 1.00 0.00 H ATOM 80 HA GLN A 6 -3.828 19.037 4.096 1.00 0.00 H ATOM 81 1HB GLN A 6 -3.351 21.137 5.704 1.00 0.00 H ATOM 82 1HG GLN A 6 -3.818 21.457 3.402 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -3.189 19.839 1.774 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -1.834 20.216 0.770 1.00 0.00 H ATOM 85 N LEU A 7 -2.533 16.967 5.898 1.00 0.00 N ATOM 86 CA LEU A 7 -1.990 15.595 5.974 1.00 0.00 C ATOM 87 C LEU A 7 -2.198 14.655 4.760 1.00 0.00 C ATOM 88 O LEU A 7 -1.654 13.547 4.746 1.00 0.00 O ATOM 89 CB LEU A 7 -2.411 15.039 7.353 1.00 0.00 C ATOM 90 CG LEU A 7 -1.751 15.278 8.730 1.00 0.00 C ATOM 91 CD1 LEU A 7 -0.453 14.529 8.998 1.00 0.00 C ATOM 92 CD2 LEU A 7 -1.601 16.676 9.321 1.00 0.00 C ATOM 93 H LEU A 7 -3.070 17.222 6.674 1.00 0.00 H ATOM 94 HA LEU A 7 -0.922 15.676 6.110 1.00 0.00 H ATOM 95 1HB LEU A 7 -3.442 15.331 7.486 1.00 0.00 H ATOM 96 HG LEU A 7 -2.474 14.808 9.374 1.00 0.00 H ATOM 97 1HD1 LEU A 7 0.188 14.681 8.141 1.00 0.00 H ATOM 98 2HD1 LEU A 7 0.005 14.906 9.901 1.00 0.00 H ATOM 99 3HD1 LEU A 7 -0.662 13.476 9.132 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.063 17.316 8.637 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -2.574 17.100 9.523 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -1.051 16.616 10.249 1.00 0.00 H ATOM 103 N ASN A 8 -2.854 15.132 3.690 1.00 0.00 N ATOM 104 CA ASN A 8 -2.881 14.778 2.256 1.00 0.00 C ATOM 105 C ASN A 8 -1.553 14.791 1.473 1.00 0.00 C ATOM 106 O ASN A 8 -1.433 14.000 0.530 1.00 0.00 O ATOM 107 CB ASN A 8 -4.019 15.630 1.656 1.00 0.00 C ATOM 108 CG ASN A 8 -4.825 15.069 0.488 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.693 14.205 0.628 1.00 0.00 O ATOM 110 ND2 ASN A 8 -4.616 15.612 -0.706 1.00 0.00 N ATOM 111 H ASN A 8 -3.578 15.726 3.974 1.00 0.00 H ATOM 112 HA ASN A 8 -3.234 13.761 2.201 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.696 15.893 2.457 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -3.948 16.326 -0.767 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -5.003 15.168 -1.490 1.00 0.00 H ATOM 116 N SER A 9 -0.545 15.549 1.930 1.00 0.00 N ATOM 117 CA SER A 9 0.905 15.425 1.713 1.00 0.00 C ATOM 118 C SER A 9 1.644 14.147 2.133 1.00 0.00 C ATOM 119 O SER A 9 2.510 13.781 1.332 1.00 0.00 O ATOM 120 CB SER A 9 1.686 16.646 2.214 1.00 0.00 C ATOM 121 OG SER A 9 1.531 17.828 1.440 1.00 0.00 O ATOM 122 H SER A 9 -0.825 16.376 2.375 1.00 0.00 H ATOM 123 HA SER A 9 1.019 15.442 0.644 1.00 0.00 H ATOM 124 1HB SER A 9 1.418 16.786 3.242 1.00 0.00 H ATOM 125 HG SER A 9 2.398 18.206 1.269 1.00 0.00 H ATOM 126 N LEU A 10 1.109 13.372 3.092 1.00 0.00 N ATOM 127 CA LEU A 10 1.264 11.937 3.350 1.00 0.00 C ATOM 128 C LEU A 10 0.504 11.008 2.395 1.00 0.00 C ATOM 129 O LEU A 10 1.236 10.236 1.782 1.00 0.00 O ATOM 130 CB LEU A 10 1.154 11.700 4.866 1.00 0.00 C ATOM 131 CG LEU A 10 0.825 10.416 5.656 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.540 10.299 7.000 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.670 10.348 5.925 1.00 0.00 C ATOM 134 H LEU A 10 0.502 13.783 3.742 1.00 0.00 H ATOM 135 HA LEU A 10 2.307 11.759 3.173 1.00 0.00 H ATOM 136 1HB LEU A 10 2.079 12.069 5.279 1.00 0.00 H ATOM 137 HG LEU A 10 1.091 9.549 5.071 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.212 9.404 7.509 1.00 0.00 H ATOM 139 2HD1 LEU A 10 2.606 10.237 6.838 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.325 11.156 7.623 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.040 11.344 5.718 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.138 9.673 5.225 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.863 10.022 6.939 1.00 0.00 H ATOM 144 N ALA A 11 -0.760 11.242 2.020 1.00 0.00 N ATOM 145 CA ALA A 11 -1.580 10.434 1.107 1.00 0.00 C ATOM 146 C ALA A 11 -1.201 10.315 -0.381 1.00 0.00 C ATOM 147 O ALA A 11 -1.538 9.296 -0.991 1.00 0.00 O ATOM 148 CB ALA A 11 -2.992 10.967 1.222 1.00 0.00 C ATOM 149 H ALA A 11 -1.241 11.931 2.523 1.00 0.00 H ATOM 150 HA ALA A 11 -1.618 9.432 1.503 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.695 10.186 1.475 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.051 11.786 1.925 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.074 11.288 0.200 1.00 0.00 H ATOM 154 N ILE A 12 -0.207 11.139 -0.731 1.00 0.00 N ATOM 155 CA ILE A 12 0.798 11.075 -1.806 1.00 0.00 C ATOM 156 C ILE A 12 2.110 10.383 -1.388 1.00 0.00 C ATOM 157 O ILE A 12 2.127 9.210 -1.764 1.00 0.00 O ATOM 158 CB ILE A 12 0.762 12.428 -2.584 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.142 12.513 -3.999 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.984 13.340 -2.664 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.356 12.617 -4.182 1.00 0.00 C ATOM 162 H ILE A 12 -0.003 11.755 0.003 1.00 0.00 H ATOM 163 HA ILE A 12 0.463 10.287 -2.465 1.00 0.00 H ATOM 164 HB ILE A 12 0.090 12.922 -1.893 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.533 11.714 -4.621 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.820 12.759 -3.044 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.765 14.166 -3.329 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.209 13.749 -1.690 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.698 13.288 -3.408 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.582 12.991 -5.171 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -1.821 11.651 -4.057 1.00 0.00 H ATOM 172 N THR A 13 2.903 10.825 -0.397 1.00 0.00 N ATOM 173 CA THR A 13 4.196 10.306 0.113 1.00 0.00 C ATOM 174 C THR A 13 4.379 8.798 0.385 1.00 0.00 C ATOM 175 O THR A 13 4.988 8.129 -0.453 1.00 0.00 O ATOM 176 CB THR A 13 4.804 11.371 1.073 1.00 0.00 C ATOM 177 OG1 THR A 13 6.087 11.796 0.593 1.00 0.00 O ATOM 178 CG2 THR A 13 4.860 11.466 2.601 1.00 0.00 C ATOM 179 H THR A 13 2.603 11.708 -0.083 1.00 0.00 H ATOM 180 HA THR A 13 4.839 10.425 -0.746 1.00 0.00 H ATOM 181 HB THR A 13 4.094 12.154 0.878 1.00 0.00 H ATOM 182 HG1 THR A 13 6.527 11.061 0.159 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.039 12.045 3.025 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.029 10.481 3.017 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.665 12.119 2.894 1.00 0.00 H ATOM 186 N PHE A 14 3.523 8.332 1.293 1.00 0.00 N ATOM 187 CA PHE A 14 2.887 7.077 1.723 1.00 0.00 C ATOM 188 C PHE A 14 2.140 6.170 0.745 1.00 0.00 C ATOM 189 O PHE A 14 2.316 4.956 0.889 1.00 0.00 O ATOM 190 CB PHE A 14 2.248 7.408 3.088 1.00 0.00 C ATOM 191 CG PHE A 14 0.891 6.928 3.541 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.226 7.392 2.864 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.731 5.859 4.417 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.380 6.629 2.842 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.450 5.134 4.451 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.491 5.477 3.604 1.00 0.00 C ATOM 197 H PHE A 14 3.309 9.078 1.868 1.00 0.00 H ATOM 198 HA PHE A 14 3.661 6.385 1.929 1.00 0.00 H ATOM 199 1HB PHE A 14 2.941 7.079 3.847 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.057 8.108 2.068 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.527 5.620 5.108 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.211 7.050 2.304 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.532 4.257 5.077 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.380 4.864 3.562 1.00 0.00 H ATOM 205 N GLY A 15 1.513 6.795 -0.255 1.00 0.00 N ATOM 206 CA GLY A 15 0.524 6.307 -1.208 1.00 0.00 C ATOM 207 C GLY A 15 0.979 5.851 -2.588 1.00 0.00 C ATOM 208 O GLY A 15 0.092 5.295 -3.246 1.00 0.00 O ATOM 209 H GLY A 15 1.642 7.765 -0.268 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.067 5.525 -0.752 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.148 7.137 -1.370 1.00 0.00 H ATOM 212 N ILE A 16 2.140 6.320 -3.084 1.00 0.00 N ATOM 213 CA ILE A 16 3.071 5.580 -3.915 1.00 0.00 C ATOM 214 C ILE A 16 3.757 4.342 -3.289 1.00 0.00 C ATOM 215 O ILE A 16 3.811 3.347 -4.024 1.00 0.00 O ATOM 216 CB ILE A 16 3.947 6.429 -4.871 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.801 7.665 -4.545 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.540 6.397 -6.340 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.112 8.948 -4.182 1.00 0.00 C ATOM 220 H ILE A 16 2.289 7.265 -3.298 1.00 0.00 H ATOM 221 HA ILE A 16 2.331 5.271 -4.620 1.00 0.00 H ATOM 222 HB ILE A 16 4.702 5.700 -4.737 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.431 7.454 -3.698 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.595 6.910 -6.415 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.260 6.933 -6.942 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.464 5.379 -6.694 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.122 8.544 -3.989 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.613 9.392 -3.332 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.138 9.633 -5.018 1.00 0.00 H ATOM 230 N VAL A 17 4.043 4.325 -1.961 1.00 0.00 N ATOM 231 CA VAL A 17 4.431 3.227 -1.064 1.00 0.00 C ATOM 232 C VAL A 17 3.287 2.253 -0.715 1.00 0.00 C ATOM 233 O VAL A 17 3.593 1.061 -0.824 1.00 0.00 O ATOM 234 CB VAL A 17 5.258 3.623 0.196 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.598 2.918 0.319 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.843 5.023 0.233 1.00 0.00 C ATOM 237 H VAL A 17 4.247 5.154 -1.473 1.00 0.00 H ATOM 238 HA VAL A 17 5.183 2.734 -1.656 1.00 0.00 H ATOM 239 HB VAL A 17 4.683 3.461 1.094 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.102 3.234 -0.580 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.121 3.278 1.195 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.484 1.845 0.365 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.266 5.061 -0.761 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.079 5.772 0.374 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.601 5.098 1.001 1.00 0.00 H ATOM 246 N MET A 18 2.021 2.688 -0.507 1.00 0.00 N ATOM 247 CA MET A 18 0.757 1.936 -0.476 1.00 0.00 C ATOM 248 C MET A 18 0.305 1.313 -1.804 1.00 0.00 C ATOM 249 O MET A 18 0.203 0.088 -1.728 1.00 0.00 O ATOM 250 CB MET A 18 -0.219 2.862 0.255 1.00 0.00 C ATOM 251 CG MET A 18 -1.621 2.505 0.754 1.00 0.00 C ATOM 252 SD MET A 18 -3.068 3.403 0.146 1.00 0.00 S ATOM 253 CE MET A 18 -3.326 3.045 -1.593 1.00 0.00 C ATOM 254 H MET A 18 1.853 3.608 -0.175 1.00 0.00 H ATOM 255 HA MET A 18 0.838 1.163 0.264 1.00 0.00 H ATOM 256 1HB MET A 18 0.358 3.100 1.137 1.00 0.00 H ATOM 257 2HG MET A 18 -1.583 2.575 1.836 1.00 0.00 H ATOM 258 1HE MET A 18 -3.108 2.008 -1.799 1.00 0.00 H ATOM 259 2HE MET A 18 -4.352 3.259 -1.854 1.00 0.00 H ATOM 260 3HE MET A 18 -2.686 3.677 -2.189 1.00 0.00 H ATOM 261 N MET A 19 0.471 1.963 -2.968 1.00 0.00 N ATOM 262 CA MET A 19 0.321 1.445 -4.326 1.00 0.00 C ATOM 263 C MET A 19 1.262 0.331 -4.793 1.00 0.00 C ATOM 264 O MET A 19 0.655 -0.648 -5.232 1.00 0.00 O ATOM 265 CB MET A 19 0.357 2.649 -5.297 1.00 0.00 C ATOM 266 CG MET A 19 -0.893 3.094 -6.043 1.00 0.00 C ATOM 267 SD MET A 19 -0.695 2.589 -7.763 1.00 0.00 S ATOM 268 CE MET A 19 -2.380 2.601 -8.363 1.00 0.00 C ATOM 269 H MET A 19 0.508 2.940 -2.969 1.00 0.00 H ATOM 270 HA MET A 19 -0.620 0.921 -4.186 1.00 0.00 H ATOM 271 1HB MET A 19 0.734 3.513 -4.769 1.00 0.00 H ATOM 272 1HG MET A 19 -1.766 2.619 -5.621 1.00 0.00 H ATOM 273 1HE MET A 19 -3.056 2.741 -7.532 1.00 0.00 H ATOM 274 2HE MET A 19 -2.509 3.407 -9.069 1.00 0.00 H ATOM 275 3HE MET A 19 -2.588 1.655 -8.841 1.00 0.00 H ATOM 276 N THR A 20 2.457 0.244 -4.195 1.00 0.00 N ATOM 277 CA THR A 20 3.431 -0.840 -4.312 1.00 0.00 C ATOM 278 C THR A 20 3.227 -2.047 -3.389 1.00 0.00 C ATOM 279 O THR A 20 3.226 -3.131 -3.973 1.00 0.00 O ATOM 280 CB THR A 20 4.906 -0.380 -4.240 1.00 0.00 C ATOM 281 OG1 THR A 20 5.212 0.721 -3.368 1.00 0.00 O ATOM 282 CG2 THR A 20 5.553 -0.077 -5.588 1.00 0.00 C ATOM 283 H THR A 20 2.715 0.938 -3.552 1.00 0.00 H ATOM 284 HA THR A 20 3.245 -1.248 -5.295 1.00 0.00 H ATOM 285 HB THR A 20 5.315 -1.280 -3.800 1.00 0.00 H ATOM 286 HG1 THR A 20 4.516 1.382 -3.396 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.821 0.386 -6.230 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.402 0.575 -5.419 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.840 -0.969 -6.120 1.00 0.00 H ATOM 290 N LEU A 21 2.714 -1.840 -2.169 1.00 0.00 N ATOM 291 CA LEU A 21 2.260 -2.787 -1.149 1.00 0.00 C ATOM 292 C LEU A 21 0.869 -3.414 -1.399 1.00 0.00 C ATOM 293 O LEU A 21 0.921 -4.644 -1.370 1.00 0.00 O ATOM 294 CB LEU A 21 2.461 -2.241 0.276 1.00 0.00 C ATOM 295 CG LEU A 21 3.735 -2.378 1.121 1.00 0.00 C ATOM 296 CD1 LEU A 21 4.978 -1.634 0.664 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.449 -2.039 2.576 1.00 0.00 C ATOM 298 H LEU A 21 2.882 -0.960 -1.800 1.00 0.00 H ATOM 299 HA LEU A 21 3.054 -3.518 -1.199 1.00 0.00 H ATOM 300 1HB LEU A 21 2.437 -1.182 0.146 1.00 0.00 H ATOM 301 HG LEU A 21 3.979 -3.419 1.051 1.00 0.00 H ATOM 302 1HD1 LEU A 21 5.078 -1.981 -0.358 1.00 0.00 H ATOM 303 2HD1 LEU A 21 4.826 -0.566 0.714 1.00 0.00 H ATOM 304 3HD1 LEU A 21 5.822 -1.916 1.279 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.016 -1.052 2.634 1.00 0.00 H ATOM 306 2HD2 LEU A 21 2.751 -2.764 2.970 1.00 0.00 H ATOM 307 3HD2 LEU A 21 4.362 -2.061 3.151 1.00 0.00 H ATOM 308 N ILE A 22 -0.109 -2.744 -2.052 1.00 0.00 N ATOM 309 CA ILE A 22 -1.410 -3.179 -2.608 1.00 0.00 C ATOM 310 C ILE A 22 -1.418 -4.167 -3.784 1.00 0.00 C ATOM 311 O ILE A 22 -2.235 -5.093 -3.808 1.00 0.00 O ATOM 312 CB ILE A 22 -2.537 -2.129 -2.666 1.00 0.00 C ATOM 313 CG1 ILE A 22 -3.970 -2.542 -2.980 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.343 -0.797 -3.332 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.940 -2.927 -1.891 1.00 0.00 C ATOM 316 H ILE A 22 0.043 -1.782 -2.160 1.00 0.00 H ATOM 317 HA ILE A 22 -1.894 -3.563 -1.742 1.00 0.00 H ATOM 318 HB ILE A 22 -2.339 -1.855 -1.660 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.706 -3.339 -3.685 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.334 -0.794 -2.962 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.451 -0.862 -4.406 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -2.964 -0.034 -2.884 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.392 -2.430 -1.102 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.931 -2.523 -2.056 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -4.984 -4.002 -1.795 1.00 0.00 H ATOM 326 N VAL A 23 -0.618 -3.817 -4.800 1.00 0.00 N ATOM 327 CA VAL A 23 -0.237 -4.460 -6.052 1.00 0.00 C ATOM 328 C VAL A 23 0.726 -5.636 -5.788 1.00 0.00 C ATOM 329 O VAL A 23 0.708 -6.587 -6.574 1.00 0.00 O ATOM 330 CB VAL A 23 0.255 -3.297 -6.946 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.755 -3.811 -8.287 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.809 -2.381 -7.546 1.00 0.00 C ATOM 333 H VAL A 23 -0.056 -3.028 -4.689 1.00 0.00 H ATOM 334 HA VAL A 23 -1.131 -4.739 -6.574 1.00 0.00 H ATOM 335 HB VAL A 23 0.864 -2.746 -6.224 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.198 -4.741 -8.273 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.498 -3.123 -9.084 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.814 -4.014 -8.304 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.412 -1.954 -6.760 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.318 -1.594 -8.099 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.436 -2.930 -8.235 1.00 0.00 H ATOM 342 N ILE A 24 1.335 -5.638 -4.585 1.00 0.00 N ATOM 343 CA ILE A 24 2.056 -6.714 -3.902 1.00 0.00 C ATOM 344 C ILE A 24 1.261 -7.718 -3.040 1.00 0.00 C ATOM 345 O ILE A 24 1.331 -8.918 -3.322 1.00 0.00 O ATOM 346 CB ILE A 24 3.491 -6.204 -3.581 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.731 -6.500 -4.436 1.00 0.00 C ATOM 348 CG2 ILE A 24 3.987 -6.430 -2.169 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.844 -5.728 -5.723 1.00 0.00 C ATOM 350 H ILE A 24 1.586 -4.759 -4.237 1.00 0.00 H ATOM 351 HA ILE A 24 2.085 -7.190 -4.836 1.00 0.00 H ATOM 352 HB ILE A 24 3.260 -5.149 -3.712 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.588 -6.162 -3.868 1.00 0.00 H ATOM 354 1HG2 ILE A 24 2.976 -6.439 -1.803 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.457 -7.394 -2.037 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.619 -5.619 -1.835 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.804 -5.479 -5.904 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.468 -4.859 -5.565 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.251 -6.345 -6.511 1.00 0.00 H ATOM 360 N TYR A 25 0.282 -7.173 -2.305 1.00 0.00 N ATOM 361 CA TYR A 25 -0.912 -7.717 -1.633 1.00 0.00 C ATOM 362 C TYR A 25 -1.900 -8.503 -2.515 1.00 0.00 C ATOM 363 O TYR A 25 -1.875 -9.700 -2.236 1.00 0.00 O ATOM 364 CB TYR A 25 -1.376 -6.751 -0.524 1.00 0.00 C ATOM 365 CG TYR A 25 -0.910 -6.844 0.930 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.414 -7.004 1.341 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.836 -6.642 1.956 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.753 -6.976 2.698 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.506 -6.597 3.303 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.192 -6.764 3.692 1.00 0.00 C ATOM 371 OH TYR A 25 0.103 -6.878 5.039 1.00 0.00 O ATOM 372 H TYR A 25 0.434 -6.213 -2.178 1.00 0.00 H ATOM 373 HA TYR A 25 -0.624 -8.487 -0.947 1.00 0.00 H ATOM 374 2HB TYR A 25 -2.459 -6.782 -0.553 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.057 -7.438 0.574 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.876 -6.531 1.682 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.711 -7.383 2.972 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.270 -6.388 4.038 1.00 0.00 H ATOM 379 HH TYR A 25 0.876 -6.353 5.258 1.00 0.00 H ATOM 380 N HIS A 26 -2.023 -8.139 -3.801 1.00 0.00 N ATOM 381 CA HIS A 26 -2.613 -8.863 -4.935 1.00 0.00 C ATOM 382 C HIS A 26 -1.909 -10.084 -5.540 1.00 0.00 C ATOM 383 O HIS A 26 -2.604 -10.930 -6.116 1.00 0.00 O ATOM 384 CB HIS A 26 -3.021 -7.775 -5.950 1.00 0.00 C ATOM 385 CG HIS A 26 -3.722 -7.907 -7.274 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.058 -8.142 -7.517 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.081 -8.282 -8.395 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.214 -8.717 -8.698 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.020 -8.813 -9.256 1.00 0.00 N ATOM 390 H HIS A 26 -1.857 -7.189 -3.961 1.00 0.00 H ATOM 391 HA HIS A 26 -3.386 -9.310 -4.355 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.518 -6.981 -5.412 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.784 -7.961 -6.885 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.134 -8.712 -8.101 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.108 -9.221 -9.035 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.815 -9.436 -9.984 1.00 0.00 H ATOM 397 N ALA A 27 -0.604 -10.183 -5.256 1.00 0.00 N ATOM 398 CA ALA A 27 0.351 -11.246 -5.593 1.00 0.00 C ATOM 399 C ALA A 27 0.721 -12.215 -4.458 1.00 0.00 C ATOM 400 O ALA A 27 1.036 -13.362 -4.788 1.00 0.00 O ATOM 401 CB ALA A 27 1.530 -10.526 -6.243 1.00 0.00 C ATOM 402 H ALA A 27 -0.249 -9.474 -4.667 1.00 0.00 H ATOM 403 HA ALA A 27 -0.098 -11.862 -6.349 1.00 0.00 H ATOM 404 1HB ALA A 27 2.412 -11.151 -6.248 1.00 0.00 H ATOM 405 2HB ALA A 27 1.272 -10.264 -7.259 1.00 0.00 H ATOM 406 3HB ALA A 27 1.678 -9.599 -5.692 1.00 0.00 H ATOM 407 N VAL A 28 0.387 -11.857 -3.208 1.00 0.00 N ATOM 408 CA VAL A 28 0.460 -12.605 -1.950 1.00 0.00 C ATOM 409 C VAL A 28 -0.890 -13.190 -1.495 1.00 0.00 C ATOM 410 O VAL A 28 -0.969 -14.421 -1.490 1.00 0.00 O ATOM 411 CB VAL A 28 1.406 -11.961 -0.894 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.528 -11.071 -1.397 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.043 -11.386 0.469 1.00 0.00 C ATOM 414 H VAL A 28 0.567 -10.921 -3.025 1.00 0.00 H ATOM 415 HA VAL A 28 1.022 -13.482 -2.230 1.00 0.00 H ATOM 416 HB VAL A 28 1.982 -12.827 -0.694 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.023 -10.314 -1.991 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.093 -10.700 -0.552 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.192 -11.627 -2.039 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.518 -10.462 0.303 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.442 -12.078 1.040 1.00 0.00 H ATOM 422 3HG2 VAL A 28 1.951 -11.177 1.019 1.00 0.00 H ATOM 423 N ASP A 29 -1.892 -12.354 -1.179 1.00 0.00 N ATOM 424 CA ASP A 29 -3.352 -12.498 -1.036 1.00 0.00 C ATOM 425 C ASP A 29 -4.226 -12.955 -2.229 1.00 0.00 C ATOM 426 O ASP A 29 -5.429 -13.185 -2.071 1.00 0.00 O ATOM 427 CB ASP A 29 -3.777 -11.158 -0.410 1.00 0.00 C ATOM 428 CG ASP A 29 -4.592 -11.210 0.888 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.819 -11.444 0.841 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.133 -10.668 1.920 1.00 0.00 O ATOM 431 H ASP A 29 -1.566 -11.509 -0.807 1.00 0.00 H ATOM 432 HA ASP A 29 -3.498 -13.190 -0.226 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.860 -10.611 -0.211 1.00 0.00 H ATOM 434 N SER A 30 -3.609 -13.174 -3.401 1.00 0.00 N ATOM 435 CA SER A 30 -3.820 -14.107 -4.524 1.00 0.00 C ATOM 436 C SER A 30 -4.443 -15.500 -4.311 1.00 0.00 C ATOM 437 O SER A 30 -4.291 -16.043 -3.215 1.00 0.00 O ATOM 438 CB SER A 30 -2.421 -14.137 -5.150 1.00 0.00 C ATOM 439 OG SER A 30 -2.194 -14.791 -6.388 1.00 0.00 O ATOM 440 H SER A 30 -2.980 -12.458 -3.626 1.00 0.00 H ATOM 441 HA SER A 30 -4.389 -13.598 -5.276 1.00 0.00 H ATOM 442 1HB SER A 30 -2.085 -13.116 -5.265 1.00 0.00 H ATOM 443 HG SER A 30 -2.707 -15.599 -6.446 1.00 0.00 H ATOM 444 N THR A 31 -5.174 -16.046 -5.303 1.00 0.00 N ATOM 445 CA THR A 31 -5.985 -17.276 -5.281 1.00 0.00 C ATOM 446 C THR A 31 -5.091 -18.511 -5.503 1.00 0.00 C ATOM 447 O THR A 31 -4.587 -18.778 -6.599 1.00 0.00 O ATOM 448 CB THR A 31 -7.317 -17.064 -6.066 1.00 0.00 C ATOM 449 OG1 THR A 31 -8.013 -15.897 -5.602 1.00 0.00 O ATOM 450 CG2 THR A 31 -8.459 -18.073 -5.989 1.00 0.00 C ATOM 451 H THR A 31 -5.194 -15.542 -6.142 1.00 0.00 H ATOM 452 HA THR A 31 -6.305 -17.375 -4.255 1.00 0.00 H ATOM 453 HB THR A 31 -7.086 -16.918 -7.111 1.00 0.00 H ATOM 454 HG1 THR A 31 -7.635 -15.585 -4.777 1.00 0.00 H ATOM 455 1HG2 THR A 31 -8.259 -18.959 -6.569 1.00 0.00 H ATOM 456 2HG2 THR A 31 -8.629 -18.305 -4.944 1.00 0.00 H ATOM 457 3HG2 THR A 31 -9.353 -17.673 -6.442 1.00 0.00 H ATOM 458 N MET A 32 -4.724 -18.983 -4.297 1.00 0.00 N ATOM 459 CA MET A 32 -3.559 -19.674 -3.711 1.00 0.00 C ATOM 460 C MET A 32 -3.858 -20.237 -2.304 1.00 0.00 C ATOM 461 O MET A 32 -4.881 -19.858 -1.731 1.00 0.00 O ATOM 462 CB MET A 32 -2.270 -18.835 -3.652 1.00 0.00 C ATOM 463 CG MET A 32 -1.248 -19.021 -4.762 1.00 0.00 C ATOM 464 SD MET A 32 0.406 -19.450 -4.185 1.00 0.00 S ATOM 465 CE MET A 32 1.280 -19.077 -5.703 1.00 0.00 C ATOM 466 H MET A 32 -5.433 -18.842 -3.637 1.00 0.00 H ATOM 467 HA MET A 32 -3.348 -20.519 -4.350 1.00 0.00 H ATOM 468 2HB MET A 32 -1.813 -18.987 -2.681 1.00 0.00 H ATOM 469 1HG MET A 32 -1.592 -19.812 -5.413 1.00 0.00 H ATOM 470 1HE MET A 32 2.346 -19.083 -5.537 1.00 0.00 H ATOM 471 2HE MET A 32 1.018 -19.800 -6.461 1.00 0.00 H ATOM 472 3HE MET A 32 0.976 -18.094 -6.036 1.00 0.00 H ATOM 473 N SER A 33 -3.076 -21.200 -1.781 1.00 0.00 N ATOM 474 CA SER A 33 -2.902 -21.690 -0.394 1.00 0.00 C ATOM 475 C SER A 33 -2.882 -20.757 0.838 1.00 0.00 C ATOM 476 O SER A 33 -2.255 -19.707 0.696 1.00 0.00 O ATOM 477 CB SER A 33 -1.721 -22.682 -0.374 1.00 0.00 C ATOM 478 OG SER A 33 -2.102 -24.006 -0.708 1.00 0.00 O ATOM 479 H SER A 33 -2.720 -21.813 -2.458 1.00 0.00 H ATOM 480 HA SER A 33 -3.762 -22.318 -0.233 1.00 0.00 H ATOM 481 2HB SER A 33 -1.236 -22.641 0.593 1.00 0.00 H ATOM 482 HG SER A 33 -2.882 -23.987 -1.266 1.00 0.00 H ATOM 483 N PRO A 34 -3.695 -20.929 1.922 1.00 0.00 N ATOM 484 CA PRO A 34 -3.640 -20.160 3.191 1.00 0.00 C ATOM 485 C PRO A 34 -2.536 -20.339 4.249 1.00 0.00 C ATOM 486 O PRO A 34 -2.138 -21.469 4.548 1.00 0.00 O ATOM 487 CB PRO A 34 -5.050 -20.237 3.799 1.00 0.00 C ATOM 488 CG PRO A 34 -5.958 -20.986 2.903 1.00 0.00 C ATOM 489 CD PRO A 34 -5.073 -21.456 1.780 1.00 0.00 C ATOM 490 HA PRO A 34 -3.529 -19.124 2.913 1.00 0.00 H ATOM 491 2HB PRO A 34 -5.452 -19.239 3.856 1.00 0.00 H ATOM 492 1HG PRO A 34 -6.402 -21.809 3.442 1.00 0.00 H ATOM 493 1HD PRO A 34 -5.064 -22.536 1.784 1.00 0.00 H ATOM 494 N LYS A 35 -1.877 -19.181 4.437 1.00 0.00 N ATOM 495 CA LYS A 35 -0.760 -18.787 5.311 1.00 0.00 C ATOM 496 C LYS A 35 -1.085 -18.194 6.695 1.00 0.00 C ATOM 497 O LYS A 35 -0.640 -18.870 7.633 1.00 0.00 O ATOM 498 CB LYS A 35 0.399 -18.160 4.510 1.00 0.00 C ATOM 499 CG LYS A 35 0.706 -16.777 3.935 1.00 0.00 C ATOM 500 CD LYS A 35 1.592 -15.891 4.814 1.00 0.00 C ATOM 501 CE LYS A 35 2.416 -14.828 4.120 1.00 0.00 C ATOM 502 NZ LYS A 35 1.855 -13.488 3.781 1.00 0.00 N ATOM 503 H LYS A 35 -2.105 -18.503 3.768 1.00 0.00 H ATOM 504 HA LYS A 35 -0.255 -19.706 5.551 1.00 0.00 H ATOM 505 2HB LYS A 35 0.533 -18.859 3.693 1.00 0.00 H ATOM 506 2HG LYS A 35 -0.102 -16.376 3.344 1.00 0.00 H ATOM 507 1HD LYS A 35 1.252 -15.422 5.713 1.00 0.00 H ATOM 508 1HE LYS A 35 3.257 -14.680 4.778 1.00 0.00 H ATOM 509 1HZ LYS A 35 2.487 -12.991 3.126 1.00 0.00 H ATOM 510 2HZ LYS A 35 0.896 -13.590 3.383 1.00 0.00 H ATOM 511 3HZ LYS A 35 1.861 -12.848 4.599 1.00 0.00 H ATOM 512 N ASN A 36 -2.103 -17.310 6.800 1.00 0.00 N ATOM 513 CA ASN A 36 -2.469 -16.435 7.930 1.00 0.00 C ATOM 514 C ASN A 36 -3.496 -17.242 8.748 1.00 0.00 C ATOM 515 O ASN A 36 -4.599 -17.545 8.234 1.00 0.00 O ATOM 516 CB ASN A 36 -3.127 -15.030 7.783 1.00 0.00 C ATOM 517 CG ASN A 36 -2.869 -13.789 8.601 1.00 0.00 C ATOM 518 OD1 ASN A 36 -3.689 -13.668 9.508 1.00 0.00 O ATOM 519 ND2 ASN A 36 -2.327 -12.697 8.067 1.00 0.00 N ATOM 520 OXT ASN A 36 -3.266 -17.555 9.936 1.00 0.00 O ATOM 521 H ASN A 36 -2.836 -17.424 6.157 1.00 0.00 H ATOM 522 HA ASN A 36 -1.494 -16.296 8.389 1.00 0.00 H ATOM 523 2HB ASN A 36 -4.099 -15.262 8.203 1.00 0.00 H ATOM 524 1HD2 ASN A 36 -1.921 -12.741 7.177 1.00 0.00 H ATOM 525 2HD2 ASN A 36 -2.384 -11.871 8.591 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 13 ATOM 1 N MET A 1 10.596 25.449 12.702 1.00 0.00 N ATOM 2 CA MET A 1 9.185 25.073 13.003 1.00 0.00 C ATOM 3 C MET A 1 8.140 25.989 12.350 1.00 0.00 C ATOM 4 O MET A 1 8.281 27.216 12.378 1.00 0.00 O ATOM 5 CB MET A 1 8.950 24.844 14.506 1.00 0.00 C ATOM 6 CG MET A 1 9.298 23.484 15.103 1.00 0.00 C ATOM 7 SD MET A 1 7.864 22.444 15.441 1.00 0.00 S ATOM 8 CE MET A 1 8.454 20.835 14.921 1.00 0.00 C ATOM 9 1H MET A 1 10.783 25.447 11.681 1.00 0.00 H ATOM 10 2H MET A 1 10.791 26.386 13.118 1.00 0.00 H ATOM 11 3H MET A 1 11.270 24.740 13.050 1.00 0.00 H ATOM 12 HA MET A 1 9.059 24.109 12.530 1.00 0.00 H ATOM 13 1HB MET A 1 9.497 25.592 15.059 1.00 0.00 H ATOM 14 2HG MET A 1 9.887 23.655 15.997 1.00 0.00 H ATOM 15 1HE MET A 1 8.970 20.940 13.978 1.00 0.00 H ATOM 16 2HE MET A 1 9.138 20.438 15.656 1.00 0.00 H ATOM 17 3HE MET A 1 7.614 20.167 14.798 1.00 0.00 H ATOM 18 N ILE A 2 7.341 25.320 11.504 1.00 0.00 N ATOM 19 CA ILE A 2 6.091 25.731 10.844 1.00 0.00 C ATOM 20 C ILE A 2 4.837 24.962 11.316 1.00 0.00 C ATOM 21 O ILE A 2 4.958 23.941 11.999 1.00 0.00 O ATOM 22 CB ILE A 2 6.354 25.866 9.313 1.00 0.00 C ATOM 23 CG1 ILE A 2 5.710 27.107 8.674 1.00 0.00 C ATOM 24 CG2 ILE A 2 6.186 24.673 8.373 1.00 0.00 C ATOM 25 CD1 ILE A 2 6.532 28.366 8.465 1.00 0.00 C ATOM 26 H ILE A 2 7.692 24.447 11.227 1.00 0.00 H ATOM 27 HA ILE A 2 5.929 26.747 11.172 1.00 0.00 H ATOM 28 HB ILE A 2 7.417 26.052 9.270 1.00 0.00 H ATOM 29 1HG1 ILE A 2 5.306 26.834 7.709 1.00 0.00 H ATOM 30 1HG2 ILE A 2 6.567 24.939 7.397 1.00 0.00 H ATOM 31 2HG2 ILE A 2 6.750 23.824 8.734 1.00 0.00 H ATOM 32 3HG2 ILE A 2 5.145 24.407 8.276 1.00 0.00 H ATOM 33 1HD1 ILE A 2 7.383 28.159 7.833 1.00 0.00 H ATOM 34 2HD1 ILE A 2 5.912 29.109 7.985 1.00 0.00 H ATOM 35 3HD1 ILE A 2 6.871 28.754 9.415 1.00 0.00 H ATOM 36 N SER A 3 3.661 25.600 11.187 1.00 0.00 N ATOM 37 CA SER A 3 2.263 25.135 11.172 1.00 0.00 C ATOM 38 C SER A 3 1.797 24.016 10.225 1.00 0.00 C ATOM 39 O SER A 3 2.278 23.927 9.091 1.00 0.00 O ATOM 40 CB SER A 3 1.411 26.405 11.012 1.00 0.00 C ATOM 41 OG SER A 3 0.678 26.753 12.174 1.00 0.00 O ATOM 42 H SER A 3 3.738 26.576 11.225 1.00 0.00 H ATOM 43 HA SER A 3 2.054 24.770 12.166 1.00 0.00 H ATOM 44 2HB SER A 3 0.775 26.302 10.142 1.00 0.00 H ATOM 45 HG SER A 3 -0.230 26.455 12.082 1.00 0.00 H ATOM 46 N ASP A 4 0.964 23.122 10.786 1.00 0.00 N ATOM 47 CA ASP A 4 0.513 21.809 10.302 1.00 0.00 C ATOM 48 C ASP A 4 -0.752 21.837 9.420 1.00 0.00 C ATOM 49 O ASP A 4 -1.886 21.709 9.893 1.00 0.00 O ATOM 50 CB ASP A 4 0.656 20.797 11.461 1.00 0.00 C ATOM 51 CG ASP A 4 -0.320 20.654 12.622 1.00 0.00 C ATOM 52 OD1 ASP A 4 -0.426 21.549 13.488 1.00 0.00 O ATOM 53 OD2 ASP A 4 -0.899 19.552 12.750 1.00 0.00 O ATOM 54 H ASP A 4 0.750 23.305 11.725 1.00 0.00 H ATOM 55 HA ASP A 4 1.278 21.495 9.608 1.00 0.00 H ATOM 56 1HB ASP A 4 0.769 19.808 11.043 1.00 0.00 H ATOM 57 N GLU A 5 -0.474 22.326 8.198 1.00 0.00 N ATOM 58 CA GLU A 5 -1.274 22.640 7.000 1.00 0.00 C ATOM 59 C GLU A 5 -0.562 22.204 5.700 1.00 0.00 C ATOM 60 O GLU A 5 0.630 22.484 5.535 1.00 0.00 O ATOM 61 CB GLU A 5 -1.806 24.090 6.934 1.00 0.00 C ATOM 62 CG GLU A 5 -3.323 24.251 7.011 1.00 0.00 C ATOM 63 CD GLU A 5 -4.011 25.560 6.652 1.00 0.00 C ATOM 64 OE1 GLU A 5 -4.635 26.149 7.560 1.00 0.00 O ATOM 65 OE2 GLU A 5 -4.267 25.805 5.453 1.00 0.00 O ATOM 66 H GLU A 5 0.478 22.531 8.088 1.00 0.00 H ATOM 67 HA GLU A 5 -2.152 22.015 7.064 1.00 0.00 H ATOM 68 2HB GLU A 5 -1.409 24.559 6.041 1.00 0.00 H ATOM 69 2HG GLU A 5 -3.594 23.962 8.019 1.00 0.00 H ATOM 70 N GLN A 6 -1.345 21.579 4.794 1.00 0.00 N ATOM 71 CA GLN A 6 -1.135 20.861 3.517 1.00 0.00 C ATOM 72 C GLN A 6 -0.393 19.509 3.494 1.00 0.00 C ATOM 73 O GLN A 6 -0.524 18.825 2.474 1.00 0.00 O ATOM 74 CB GLN A 6 -1.043 21.959 2.440 1.00 0.00 C ATOM 75 CG GLN A 6 -2.146 22.207 1.416 1.00 0.00 C ATOM 76 CD GLN A 6 -2.930 23.504 1.552 1.00 0.00 C ATOM 77 OE1 GLN A 6 -2.469 24.573 1.961 1.00 0.00 O ATOM 78 NE2 GLN A 6 -4.212 23.375 1.238 1.00 0.00 N ATOM 79 H GLN A 6 -2.293 21.758 4.957 1.00 0.00 H ATOM 80 HA GLN A 6 -2.072 20.395 3.222 1.00 0.00 H ATOM 81 2HB GLN A 6 -0.048 22.164 2.117 1.00 0.00 H ATOM 82 1HG GLN A 6 -1.728 22.190 0.420 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -4.507 22.506 0.896 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -4.833 24.079 1.524 1.00 0.00 H ATOM 85 N LEU A 7 -0.347 18.889 4.684 1.00 0.00 N ATOM 86 CA LEU A 7 0.197 17.582 5.098 1.00 0.00 C ATOM 87 C LEU A 7 -0.442 16.293 4.529 1.00 0.00 C ATOM 88 O LEU A 7 0.234 15.263 4.547 1.00 0.00 O ATOM 89 CB LEU A 7 0.437 17.610 6.623 1.00 0.00 C ATOM 90 CG LEU A 7 1.586 18.297 7.393 1.00 0.00 C ATOM 91 CD1 LEU A 7 2.904 17.538 7.402 1.00 0.00 C ATOM 92 CD2 LEU A 7 1.881 19.784 7.210 1.00 0.00 C ATOM 93 H LEU A 7 -0.620 19.456 5.433 1.00 0.00 H ATOM 94 HA LEU A 7 1.216 17.558 4.746 1.00 0.00 H ATOM 95 1HB LEU A 7 -0.470 17.978 7.079 1.00 0.00 H ATOM 96 HG LEU A 7 1.231 18.224 8.407 1.00 0.00 H ATOM 97 1HD1 LEU A 7 3.116 17.268 6.376 1.00 0.00 H ATOM 98 2HD1 LEU A 7 3.687 18.160 7.812 1.00 0.00 H ATOM 99 3HD1 LEU A 7 2.814 16.652 8.014 1.00 0.00 H ATOM 100 1HD2 LEU A 7 2.089 20.033 6.176 1.00 0.00 H ATOM 101 2HD2 LEU A 7 1.027 20.359 7.533 1.00 0.00 H ATOM 102 3HD2 LEU A 7 2.725 20.049 7.833 1.00 0.00 H ATOM 103 N ASN A 8 -1.528 16.406 3.749 1.00 0.00 N ATOM 104 CA ASN A 8 -2.079 15.625 2.622 1.00 0.00 C ATOM 105 C ASN A 8 -1.168 15.350 1.407 1.00 0.00 C ATOM 106 O ASN A 8 -1.477 14.509 0.553 1.00 0.00 O ATOM 107 CB ASN A 8 -3.399 16.371 2.335 1.00 0.00 C ATOM 108 CG ASN A 8 -4.630 15.563 1.908 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.924 15.450 0.716 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.335 14.844 2.783 1.00 0.00 N ATOM 111 H ASN A 8 -2.129 17.092 4.102 1.00 0.00 H ATOM 112 HA ASN A 8 -2.357 14.660 3.011 1.00 0.00 H ATOM 113 1HB ASN A 8 -3.620 16.993 3.195 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -5.066 14.842 3.726 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.077 14.300 2.442 1.00 0.00 H ATOM 116 N SER A 9 -0.001 16.009 1.388 1.00 0.00 N ATOM 117 CA SER A 9 1.300 15.646 0.809 1.00 0.00 C ATOM 118 C SER A 9 2.034 14.379 1.255 1.00 0.00 C ATOM 119 O SER A 9 2.759 13.877 0.391 1.00 0.00 O ATOM 120 CB SER A 9 2.183 16.895 0.778 1.00 0.00 C ATOM 121 OG SER A 9 3.069 17.335 1.799 1.00 0.00 O ATOM 122 H SER A 9 -0.079 16.953 1.640 1.00 0.00 H ATOM 123 HA SER A 9 1.086 15.478 -0.237 1.00 0.00 H ATOM 124 1HB SER A 9 2.682 16.952 -0.178 1.00 0.00 H ATOM 125 HG SER A 9 2.879 16.916 2.640 1.00 0.00 H ATOM 126 N LEU A 10 1.532 13.753 2.334 1.00 0.00 N ATOM 127 CA LEU A 10 1.572 12.342 2.730 1.00 0.00 C ATOM 128 C LEU A 10 0.719 11.370 1.903 1.00 0.00 C ATOM 129 O LEU A 10 1.361 10.448 1.404 1.00 0.00 O ATOM 130 CB LEU A 10 1.502 12.278 4.265 1.00 0.00 C ATOM 131 CG LEU A 10 1.117 11.090 5.168 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.998 10.921 6.403 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.326 11.253 5.619 1.00 0.00 C ATOM 134 H LEU A 10 1.082 14.288 3.024 1.00 0.00 H ATOM 135 HA LEU A 10 2.592 12.057 2.555 1.00 0.00 H ATOM 136 1HB LEU A 10 2.469 12.607 4.614 1.00 0.00 H ATOM 137 HG LEU A 10 1.174 10.175 4.599 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.914 11.771 7.065 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.689 10.034 6.936 1.00 0.00 H ATOM 140 3HD1 LEU A 10 3.028 10.808 6.097 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -0.643 12.202 5.206 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -0.939 10.475 5.190 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.394 11.222 6.698 1.00 0.00 H ATOM 144 N ALA A 11 -0.558 11.590 1.565 1.00 0.00 N ATOM 145 CA ALA A 11 -1.433 10.700 0.788 1.00 0.00 C ATOM 146 C ALA A 11 -1.110 10.398 -0.686 1.00 0.00 C ATOM 147 O ALA A 11 -1.543 9.356 -1.192 1.00 0.00 O ATOM 148 CB ALA A 11 -2.821 11.292 0.906 1.00 0.00 C ATOM 149 H ALA A 11 -0.997 12.360 1.980 1.00 0.00 H ATOM 150 HA ALA A 11 -1.495 9.755 1.300 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.579 10.528 0.982 1.00 0.00 H ATOM 152 2HB ALA A 11 -2.890 11.992 1.728 1.00 0.00 H ATOM 153 3HB ALA A 11 -2.793 11.761 -0.058 1.00 0.00 H ATOM 154 N ILE A 12 -0.043 11.083 -1.116 1.00 0.00 N ATOM 155 CA ILE A 12 0.867 10.807 -2.240 1.00 0.00 C ATOM 156 C ILE A 12 2.205 10.155 -1.825 1.00 0.00 C ATOM 157 O ILE A 12 2.411 9.063 -2.357 1.00 0.00 O ATOM 158 CB ILE A 12 0.841 11.937 -3.322 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.013 11.948 -4.619 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.099 12.712 -3.707 1.00 0.00 C ATOM 161 CD1 ILE A 12 -0.324 10.775 -5.532 1.00 0.00 C ATOM 162 H ILE A 12 0.329 11.632 -0.391 1.00 0.00 H ATOM 163 HA ILE A 12 0.368 9.954 -2.659 1.00 0.00 H ATOM 164 HB ILE A 12 0.324 12.613 -2.650 1.00 0.00 H ATOM 165 1HG1 ILE A 12 -0.961 12.457 -4.510 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.835 12.010 -4.094 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.844 13.428 -4.477 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.468 13.264 -2.854 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -0.131 9.823 -5.065 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.365 10.838 -5.818 1.00 0.00 H ATOM 171 3HD1 ILE A 12 0.269 10.852 -6.432 1.00 0.00 H ATOM 172 N THR A 13 3.000 10.665 -0.864 1.00 0.00 N ATOM 173 CA THR A 13 4.289 10.209 -0.294 1.00 0.00 C ATOM 174 C THR A 13 4.410 8.768 0.229 1.00 0.00 C ATOM 175 O THR A 13 4.893 7.947 -0.554 1.00 0.00 O ATOM 176 CB THR A 13 4.963 11.403 0.443 1.00 0.00 C ATOM 177 OG1 THR A 13 6.231 11.668 -0.171 1.00 0.00 O ATOM 178 CG2 THR A 13 5.130 11.774 1.918 1.00 0.00 C ATOM 179 H THR A 13 2.751 11.585 -0.631 1.00 0.00 H ATOM 180 HA THR A 13 4.916 10.149 -1.171 1.00 0.00 H ATOM 181 HB THR A 13 4.250 12.156 0.164 1.00 0.00 H ATOM 182 HG1 THR A 13 6.287 12.590 -0.433 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.342 12.423 2.297 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.349 10.883 2.494 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.944 12.474 2.013 1.00 0.00 H ATOM 186 N PHE A 14 3.590 8.497 1.248 1.00 0.00 N ATOM 187 CA PHE A 14 2.877 7.352 1.835 1.00 0.00 C ATOM 188 C PHE A 14 2.030 6.422 0.967 1.00 0.00 C ATOM 189 O PHE A 14 2.240 5.214 1.113 1.00 0.00 O ATOM 190 CB PHE A 14 2.285 7.865 3.166 1.00 0.00 C ATOM 191 CG PHE A 14 0.902 7.558 3.694 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.201 8.039 3.005 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.674 6.665 4.738 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.448 7.480 3.211 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.587 6.137 4.979 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.653 6.506 4.176 1.00 0.00 C ATOM 197 H PHE A 14 3.450 9.321 1.736 1.00 0.00 H ATOM 198 HA PHE A 14 3.598 6.613 2.078 1.00 0.00 H ATOM 199 1HB PHE A 14 2.963 7.555 3.948 1.00 0.00 H ATOM 200 HD1 PHE A 14 0.004 8.520 2.054 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.493 6.389 5.387 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.104 7.574 2.366 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.723 5.383 5.739 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.579 5.950 4.213 1.00 0.00 H ATOM 205 N GLY A 15 1.481 7.006 -0.099 1.00 0.00 N ATOM 206 CA GLY A 15 0.418 6.512 -0.963 1.00 0.00 C ATOM 207 C GLY A 15 0.827 5.730 -2.200 1.00 0.00 C ATOM 208 O GLY A 15 0.009 4.897 -2.594 1.00 0.00 O ATOM 209 H GLY A 15 1.751 7.935 -0.248 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.258 5.898 -0.385 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.143 7.378 -1.286 1.00 0.00 H ATOM 212 N ILE A 16 1.964 6.095 -2.805 1.00 0.00 N ATOM 213 CA ILE A 16 2.889 5.291 -3.611 1.00 0.00 C ATOM 214 C ILE A 16 3.541 4.060 -2.941 1.00 0.00 C ATOM 215 O ILE A 16 3.404 3.022 -3.604 1.00 0.00 O ATOM 216 CB ILE A 16 3.607 6.295 -4.553 1.00 0.00 C ATOM 217 CG1 ILE A 16 3.586 6.249 -6.083 1.00 0.00 C ATOM 218 CG2 ILE A 16 5.016 6.648 -4.155 1.00 0.00 C ATOM 219 CD1 ILE A 16 2.332 6.481 -6.892 1.00 0.00 C ATOM 220 H ILE A 16 2.100 7.066 -2.853 1.00 0.00 H ATOM 221 HA ILE A 16 2.251 4.873 -4.350 1.00 0.00 H ATOM 222 HB ILE A 16 3.053 7.191 -4.325 1.00 0.00 H ATOM 223 2HG1 ILE A 16 4.093 5.352 -6.413 1.00 0.00 H ATOM 224 1HG2 ILE A 16 4.750 6.390 -3.145 1.00 0.00 H ATOM 225 2HG2 ILE A 16 5.755 5.968 -4.551 1.00 0.00 H ATOM 226 3HG2 ILE A 16 5.243 7.687 -4.351 1.00 0.00 H ATOM 227 1HD1 ILE A 16 1.730 7.194 -6.352 1.00 0.00 H ATOM 228 2HD1 ILE A 16 2.598 6.840 -7.877 1.00 0.00 H ATOM 229 3HD1 ILE A 16 1.774 5.563 -6.998 1.00 0.00 H ATOM 230 N VAL A 17 3.828 4.093 -1.614 1.00 0.00 N ATOM 231 CA VAL A 17 4.278 3.054 -0.676 1.00 0.00 C ATOM 232 C VAL A 17 3.163 2.107 -0.190 1.00 0.00 C ATOM 233 O VAL A 17 3.460 0.906 -0.139 1.00 0.00 O ATOM 234 CB VAL A 17 5.131 3.545 0.527 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.513 2.919 0.609 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.642 4.971 0.470 1.00 0.00 C ATOM 237 H VAL A 17 3.994 4.955 -1.166 1.00 0.00 H ATOM 238 HA VAL A 17 5.037 2.549 -1.249 1.00 0.00 H ATOM 239 HB VAL A 17 4.600 3.394 1.455 1.00 0.00 H ATOM 240 1HG1 VAL A 17 6.971 3.250 -0.311 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.046 3.318 1.461 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.461 1.842 0.666 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.066 4.959 -0.524 1.00 0.00 H ATOM 244 2HG2 VAL A 17 4.846 5.695 0.557 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.391 5.127 1.234 1.00 0.00 H ATOM 246 N MET A 18 1.934 2.610 0.074 1.00 0.00 N ATOM 247 CA MET A 18 0.664 1.878 0.161 1.00 0.00 C ATOM 248 C MET A 18 0.053 1.298 -1.125 1.00 0.00 C ATOM 249 O MET A 18 -0.298 0.124 -0.991 1.00 0.00 O ATOM 250 CB MET A 18 -0.329 2.704 0.991 1.00 0.00 C ATOM 251 CG MET A 18 -0.426 2.528 2.502 1.00 0.00 C ATOM 252 SD MET A 18 -2.104 2.629 3.161 1.00 0.00 S ATOM 253 CE MET A 18 -1.772 2.473 4.914 1.00 0.00 C ATOM 254 H MET A 18 1.785 3.564 0.327 1.00 0.00 H ATOM 255 HA MET A 18 0.853 1.031 0.799 1.00 0.00 H ATOM 256 2HB MET A 18 -1.297 2.654 0.506 1.00 0.00 H ATOM 257 1HG MET A 18 -0.012 1.568 2.775 1.00 0.00 H ATOM 258 1HE MET A 18 -1.703 1.431 5.189 1.00 0.00 H ATOM 259 2HE MET A 18 -0.845 2.980 5.139 1.00 0.00 H ATOM 260 3HE MET A 18 -2.568 2.942 5.473 1.00 0.00 H ATOM 261 N MET A 19 0.294 1.852 -2.329 1.00 0.00 N ATOM 262 CA MET A 19 0.027 1.325 -3.671 1.00 0.00 C ATOM 263 C MET A 19 0.954 0.197 -4.140 1.00 0.00 C ATOM 264 O MET A 19 0.350 -0.836 -4.439 1.00 0.00 O ATOM 265 CB MET A 19 -0.152 2.523 -4.634 1.00 0.00 C ATOM 266 CG MET A 19 -0.896 2.536 -5.969 1.00 0.00 C ATOM 267 SD MET A 19 -2.525 1.769 -6.104 1.00 0.00 S ATOM 268 CE MET A 19 -3.315 2.677 -7.431 1.00 0.00 C ATOM 269 H MET A 19 0.463 2.811 -2.384 1.00 0.00 H ATOM 270 HA MET A 19 -0.907 0.834 -3.466 1.00 0.00 H ATOM 271 1HB MET A 19 -0.585 3.319 -4.048 1.00 0.00 H ATOM 272 2HG MET A 19 -0.192 2.207 -6.722 1.00 0.00 H ATOM 273 1HE MET A 19 -2.939 3.690 -7.427 1.00 0.00 H ATOM 274 2HE MET A 19 -3.084 2.222 -8.383 1.00 0.00 H ATOM 275 3HE MET A 19 -4.384 2.697 -7.278 1.00 0.00 H ATOM 276 N THR A 20 2.224 0.199 -3.707 1.00 0.00 N ATOM 277 CA THR A 20 3.272 -0.779 -3.992 1.00 0.00 C ATOM 278 C THR A 20 3.237 -2.050 -3.132 1.00 0.00 C ATOM 279 O THR A 20 3.226 -3.073 -3.813 1.00 0.00 O ATOM 280 CB THR A 20 4.709 -0.211 -4.063 1.00 0.00 C ATOM 281 OG1 THR A 20 5.108 0.691 -3.020 1.00 0.00 O ATOM 282 CG2 THR A 20 5.125 0.424 -5.390 1.00 0.00 C ATOM 283 H THR A 20 2.487 0.819 -3.002 1.00 0.00 H ATOM 284 HA THR A 20 3.022 -1.136 -4.981 1.00 0.00 H ATOM 285 HB THR A 20 5.195 -1.159 -3.870 1.00 0.00 H ATOM 286 HG1 THR A 20 4.448 1.379 -2.908 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.247 0.756 -5.920 1.00 0.00 H ATOM 288 2HG2 THR A 20 5.782 1.259 -5.171 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.589 -0.273 -6.068 1.00 0.00 H ATOM 290 N LEU A 21 2.820 -1.982 -1.860 1.00 0.00 N ATOM 291 CA LEU A 21 2.211 -2.992 -0.974 1.00 0.00 C ATOM 292 C LEU A 21 0.816 -3.539 -1.336 1.00 0.00 C ATOM 293 O LEU A 21 0.888 -4.751 -1.532 1.00 0.00 O ATOM 294 CB LEU A 21 2.373 -2.749 0.539 1.00 0.00 C ATOM 295 CG LEU A 21 3.572 -3.287 1.340 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.535 -2.624 2.708 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.597 -4.769 1.687 1.00 0.00 C ATOM 298 H LEU A 21 3.119 -1.171 -1.417 1.00 0.00 H ATOM 299 HA LEU A 21 2.858 -3.849 -1.097 1.00 0.00 H ATOM 300 1HB LEU A 21 2.419 -1.684 0.683 1.00 0.00 H ATOM 301 HG LEU A 21 4.488 -3.084 0.812 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.343 -1.566 2.603 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.721 -3.108 3.230 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.463 -2.780 3.236 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.418 -5.337 0.785 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.559 -5.026 2.107 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.835 -4.983 2.423 1.00 0.00 H ATOM 308 N ILE A 22 -0.193 -2.814 -1.858 1.00 0.00 N ATOM 309 CA ILE A 22 -1.518 -3.252 -2.349 1.00 0.00 C ATOM 310 C ILE A 22 -1.597 -4.112 -3.618 1.00 0.00 C ATOM 311 O ILE A 22 -2.277 -5.143 -3.617 1.00 0.00 O ATOM 312 CB ILE A 22 -2.695 -2.277 -2.162 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.118 -2.795 -2.331 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.654 -0.904 -2.765 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.909 -3.305 -1.153 1.00 0.00 C ATOM 316 H ILE A 22 -0.043 -1.848 -1.876 1.00 0.00 H ATOM 317 HA ILE A 22 -1.878 -3.795 -1.506 1.00 0.00 H ATOM 318 HB ILE A 22 -2.350 -2.075 -1.178 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.857 -3.554 -3.079 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.605 -0.941 -2.539 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.908 -0.911 -3.814 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.208 -0.182 -2.181 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.290 -2.849 -0.391 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.934 -2.953 -1.158 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -4.888 -4.385 -1.138 1.00 0.00 H ATOM 326 N VAL A 23 -0.804 -3.707 -4.616 1.00 0.00 N ATOM 327 CA VAL A 23 -0.487 -4.233 -5.939 1.00 0.00 C ATOM 328 C VAL A 23 0.531 -5.383 -5.809 1.00 0.00 C ATOM 329 O VAL A 23 0.494 -6.274 -6.664 1.00 0.00 O ATOM 330 CB VAL A 23 -0.054 -2.987 -6.750 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.381 -3.386 -8.151 1.00 0.00 C ATOM 332 CG2 VAL A 23 -1.114 -1.981 -7.185 1.00 0.00 C ATOM 333 H VAL A 23 -0.201 -2.968 -4.430 1.00 0.00 H ATOM 334 HA VAL A 23 -1.407 -4.529 -6.406 1.00 0.00 H ATOM 335 HB VAL A 23 0.597 -2.509 -6.015 1.00 0.00 H ATOM 336 1HG1 VAL A 23 -0.069 -4.375 -8.136 1.00 0.00 H ATOM 337 2HG1 VAL A 23 -0.014 -2.695 -8.885 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.453 -3.456 -8.257 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.557 -1.547 -6.302 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.648 -1.210 -7.782 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.872 -2.468 -7.782 1.00 0.00 H ATOM 342 N ILE A 24 1.243 -5.437 -4.664 1.00 0.00 N ATOM 343 CA ILE A 24 2.034 -6.536 -4.107 1.00 0.00 C ATOM 344 C ILE A 24 1.355 -7.645 -3.279 1.00 0.00 C ATOM 345 O ILE A 24 1.481 -8.802 -3.687 1.00 0.00 O ATOM 346 CB ILE A 24 3.503 -6.066 -3.904 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.626 -6.328 -4.916 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.142 -6.360 -2.564 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.660 -5.461 -6.145 1.00 0.00 C ATOM 350 H ILE A 24 1.533 -4.576 -4.301 1.00 0.00 H ATOM 351 HA ILE A 24 1.990 -6.969 -5.062 1.00 0.00 H ATOM 352 HB ILE A 24 3.248 -5.010 -3.937 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.550 -6.073 -4.417 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.166 -6.430 -2.116 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.660 -7.309 -2.532 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.767 -5.544 -2.225 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.611 -5.197 -6.218 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.305 -4.611 -5.963 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.007 -6.017 -7.004 1.00 0.00 H ATOM 360 N TYR A 25 0.411 -7.242 -2.419 1.00 0.00 N ATOM 361 CA TYR A 25 -0.694 -7.929 -1.720 1.00 0.00 C ATOM 362 C TYR A 25 -1.753 -8.646 -2.582 1.00 0.00 C ATOM 363 O TYR A 25 -1.857 -9.844 -2.312 1.00 0.00 O ATOM 364 CB TYR A 25 -1.076 -7.089 -0.489 1.00 0.00 C ATOM 365 CG TYR A 25 -0.495 -7.307 0.907 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.837 -7.595 1.227 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.329 -7.023 1.989 1.00 0.00 C ATOM 368 CE1 TYR A 25 1.256 -7.650 2.558 1.00 0.00 C ATOM 369 CE2 TYR A 25 -0.911 -7.032 3.312 1.00 0.00 C ATOM 370 CZ TYR A 25 0.397 -7.358 3.609 1.00 0.00 C ATOM 371 OH TYR A 25 0.841 -7.265 4.914 1.00 0.00 O ATOM 372 H TYR A 25 0.566 -6.303 -2.180 1.00 0.00 H ATOM 373 HA TYR A 25 -0.351 -8.744 -1.112 1.00 0.00 H ATOM 374 2HB TYR A 25 -2.157 -7.147 -0.444 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.501 -7.791 0.385 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.369 -6.820 1.777 1.00 0.00 H ATOM 377 HE1 TYR A 25 2.217 -8.091 2.768 1.00 0.00 H ATOM 378 HE2 TYR A 25 -1.605 -6.771 4.099 1.00 0.00 H ATOM 379 HH TYR A 25 0.143 -7.530 5.520 1.00 0.00 H ATOM 380 N HIS A 26 -1.932 -8.208 -3.837 1.00 0.00 N ATOM 381 CA HIS A 26 -2.538 -8.863 -5.005 1.00 0.00 C ATOM 382 C HIS A 26 -1.741 -9.928 -5.781 1.00 0.00 C ATOM 383 O HIS A 26 -2.384 -10.743 -6.452 1.00 0.00 O ATOM 384 CB HIS A 26 -3.103 -7.705 -5.858 1.00 0.00 C ATOM 385 CG HIS A 26 -3.939 -7.743 -7.109 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.258 -8.107 -7.268 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.367 -7.942 -8.309 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.466 -8.541 -8.500 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.328 -8.442 -9.164 1.00 0.00 N ATOM 390 H HIS A 26 -1.847 -7.238 -3.932 1.00 0.00 H ATOM 391 HA HIS A 26 -3.274 -9.422 -4.469 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.573 -6.997 -5.192 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.934 -8.113 -6.559 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.411 -8.395 -8.085 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.324 -9.117 -8.819 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.113 -9.013 -9.932 1.00 0.00 H ATOM 397 N ALA A 27 -0.418 -10.007 -5.565 1.00 0.00 N ATOM 398 CA ALA A 27 0.513 -11.041 -6.045 1.00 0.00 C ATOM 399 C ALA A 27 0.870 -12.192 -5.085 1.00 0.00 C ATOM 400 O ALA A 27 1.030 -13.307 -5.592 1.00 0.00 O ATOM 401 CB ALA A 27 1.693 -10.276 -6.637 1.00 0.00 C ATOM 402 H ALA A 27 -0.035 -9.323 -4.963 1.00 0.00 H ATOM 403 HA ALA A 27 0.031 -11.525 -6.880 1.00 0.00 H ATOM 404 1HB ALA A 27 2.591 -10.879 -6.649 1.00 0.00 H ATOM 405 2HB ALA A 27 1.444 -9.989 -7.649 1.00 0.00 H ATOM 406 3HB ALA A 27 1.797 -9.366 -6.049 1.00 0.00 H ATOM 407 N VAL A 28 0.566 -11.995 -3.794 1.00 0.00 N ATOM 408 CA VAL A 28 0.724 -12.844 -2.609 1.00 0.00 C ATOM 409 C VAL A 28 -0.573 -13.507 -2.106 1.00 0.00 C ATOM 410 O VAL A 28 -0.639 -14.722 -2.317 1.00 0.00 O ATOM 411 CB VAL A 28 1.707 -12.213 -1.578 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.682 -11.138 -2.030 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.408 -11.847 -0.131 1.00 0.00 C ATOM 414 H VAL A 28 0.701 -11.067 -3.531 1.00 0.00 H ATOM 415 HA VAL A 28 1.294 -13.681 -2.983 1.00 0.00 H ATOM 416 HB VAL A 28 2.412 -13.005 -1.529 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.127 -10.367 -2.540 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.247 -10.781 -1.179 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.370 -11.545 -2.752 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.677 -11.054 -0.160 1.00 0.00 H ATOM 421 2HG2 VAL A 28 1.056 -12.698 0.433 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.319 -11.480 0.323 1.00 0.00 H ATOM 423 N ASP A 29 -1.635 -12.731 -1.822 1.00 0.00 N ATOM 424 CA ASP A 29 -2.964 -13.004 -1.250 1.00 0.00 C ATOM 425 C ASP A 29 -4.016 -13.492 -2.269 1.00 0.00 C ATOM 426 O ASP A 29 -4.582 -14.557 -2.011 1.00 0.00 O ATOM 427 CB ASP A 29 -3.352 -11.733 -0.475 1.00 0.00 C ATOM 428 CG ASP A 29 -4.233 -11.846 0.779 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.381 -11.348 0.748 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.850 -12.392 1.842 1.00 0.00 O ATOM 431 H ASP A 29 -1.449 -11.773 -1.900 1.00 0.00 H ATOM 432 HA ASP A 29 -2.821 -13.710 -0.455 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.424 -11.220 -0.254 1.00 0.00 H ATOM 434 N SER A 30 -4.294 -12.742 -3.353 1.00 0.00 N ATOM 435 CA SER A 30 -4.825 -13.072 -4.691 1.00 0.00 C ATOM 436 C SER A 30 -3.911 -13.780 -5.715 1.00 0.00 C ATOM 437 O SER A 30 -2.695 -13.595 -5.624 1.00 0.00 O ATOM 438 CB SER A 30 -5.462 -11.791 -5.253 1.00 0.00 C ATOM 439 OG SER A 30 -6.824 -11.555 -4.940 1.00 0.00 O ATOM 440 H SER A 30 -4.225 -11.778 -3.192 1.00 0.00 H ATOM 441 HA SER A 30 -5.685 -13.694 -4.530 1.00 0.00 H ATOM 442 2HB SER A 30 -5.295 -11.724 -6.320 1.00 0.00 H ATOM 443 HG SER A 30 -7.205 -10.964 -5.596 1.00 0.00 H ATOM 444 N THR A 31 -4.466 -14.596 -6.635 1.00 0.00 N ATOM 445 CA THR A 31 -3.847 -15.485 -7.640 1.00 0.00 C ATOM 446 C THR A 31 -3.408 -14.746 -8.924 1.00 0.00 C ATOM 447 O THR A 31 -4.240 -14.277 -9.710 1.00 0.00 O ATOM 448 CB THR A 31 -4.706 -16.783 -7.769 1.00 0.00 C ATOM 449 OG1 THR A 31 -4.911 -17.405 -6.492 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.240 -18.027 -8.521 1.00 0.00 C ATOM 451 H THR A 31 -5.429 -14.731 -6.522 1.00 0.00 H ATOM 452 HA THR A 31 -2.920 -15.817 -7.201 1.00 0.00 H ATOM 453 HB THR A 31 -5.671 -16.525 -8.179 1.00 0.00 H ATOM 454 HG1 THR A 31 -4.869 -16.753 -5.790 1.00 0.00 H ATOM 455 1HG2 THR A 31 -4.087 -17.836 -9.568 1.00 0.00 H ATOM 456 2HG2 THR A 31 -3.350 -18.406 -8.032 1.00 0.00 H ATOM 457 3HG2 THR A 31 -5.013 -18.781 -8.523 1.00 0.00 H ATOM 458 N MET A 32 -2.166 -14.257 -8.747 1.00 0.00 N ATOM 459 CA MET A 32 -1.128 -13.649 -9.601 1.00 0.00 C ATOM 460 C MET A 32 0.270 -14.266 -9.366 1.00 0.00 C ATOM 461 O MET A 32 0.423 -15.033 -8.414 1.00 0.00 O ATOM 462 CB MET A 32 -1.037 -12.136 -9.329 1.00 0.00 C ATOM 463 CG MET A 32 -1.685 -11.124 -10.268 1.00 0.00 C ATOM 464 SD MET A 32 -0.847 -10.772 -11.831 1.00 0.00 S ATOM 465 CE MET A 32 -1.458 -11.920 -13.065 1.00 0.00 C ATOM 466 H MET A 32 -1.845 -14.387 -7.832 1.00 0.00 H ATOM 467 HA MET A 32 -1.413 -13.787 -10.633 1.00 0.00 H ATOM 468 1HB MET A 32 -1.459 -11.953 -8.352 1.00 0.00 H ATOM 469 1HG MET A 32 -2.683 -11.467 -10.495 1.00 0.00 H ATOM 470 1HE MET A 32 -1.370 -11.476 -14.045 1.00 0.00 H ATOM 471 2HE MET A 32 -0.891 -12.837 -13.024 1.00 0.00 H ATOM 472 3HE MET A 32 -2.499 -12.136 -12.874 1.00 0.00 H ATOM 473 N SER A 33 1.270 -13.999 -10.224 1.00 0.00 N ATOM 474 CA SER A 33 2.743 -14.108 -10.157 1.00 0.00 C ATOM 475 C SER A 33 3.539 -13.888 -8.846 1.00 0.00 C ATOM 476 O SER A 33 3.572 -12.727 -8.434 1.00 0.00 O ATOM 477 CB SER A 33 3.179 -13.314 -11.413 1.00 0.00 C ATOM 478 OG SER A 33 3.150 -11.893 -11.396 1.00 0.00 O ATOM 479 H SER A 33 0.953 -13.950 -11.150 1.00 0.00 H ATOM 480 HA SER A 33 2.966 -15.134 -10.407 1.00 0.00 H ATOM 481 1HB SER A 33 4.154 -13.632 -11.748 1.00 0.00 H ATOM 482 HG SER A 33 3.275 -11.564 -10.504 1.00 0.00 H ATOM 483 N PRO A 34 4.056 -14.882 -8.057 1.00 0.00 N ATOM 484 CA PRO A 34 4.774 -14.703 -6.764 1.00 0.00 C ATOM 485 C PRO A 34 6.271 -14.343 -6.640 1.00 0.00 C ATOM 486 O PRO A 34 7.081 -14.886 -7.398 1.00 0.00 O ATOM 487 CB PRO A 34 4.346 -15.897 -5.888 1.00 0.00 C ATOM 488 CG PRO A 34 3.700 -16.917 -6.758 1.00 0.00 C ATOM 489 CD PRO A 34 3.625 -16.297 -8.128 1.00 0.00 C ATOM 490 HA PRO A 34 4.305 -13.860 -6.282 1.00 0.00 H ATOM 491 2HB PRO A 34 3.684 -15.507 -5.124 1.00 0.00 H ATOM 492 2HG PRO A 34 2.738 -17.183 -6.334 1.00 0.00 H ATOM 493 2HD PRO A 34 2.613 -16.428 -8.490 1.00 0.00 H ATOM 494 N LYS A 35 6.534 -13.329 -5.784 1.00 0.00 N ATOM 495 CA LYS A 35 7.758 -12.597 -5.394 1.00 0.00 C ATOM 496 C LYS A 35 8.357 -12.913 -4.007 1.00 0.00 C ATOM 497 O LYS A 35 9.418 -13.547 -4.065 1.00 0.00 O ATOM 498 CB LYS A 35 7.797 -11.120 -5.851 1.00 0.00 C ATOM 499 CG LYS A 35 6.978 -9.892 -5.445 1.00 0.00 C ATOM 500 CD LYS A 35 7.535 -8.977 -4.359 1.00 0.00 C ATOM 501 CE LYS A 35 8.244 -7.657 -4.591 1.00 0.00 C ATOM 502 NZ LYS A 35 9.726 -7.742 -4.686 1.00 0.00 N ATOM 503 H LYS A 35 5.731 -12.999 -5.331 1.00 0.00 H ATOM 504 HA LYS A 35 8.526 -12.943 -6.064 1.00 0.00 H ATOM 505 2HB LYS A 35 7.684 -11.204 -6.925 1.00 0.00 H ATOM 506 1HG LYS A 35 6.873 -9.274 -6.325 1.00 0.00 H ATOM 507 1HD LYS A 35 6.729 -8.661 -3.714 1.00 0.00 H ATOM 508 2HE LYS A 35 7.939 -7.013 -3.775 1.00 0.00 H ATOM 509 1HZ LYS A 35 10.194 -7.049 -4.071 1.00 0.00 H ATOM 510 2HZ LYS A 35 10.016 -8.716 -4.448 1.00 0.00 H ATOM 511 3HZ LYS A 35 10.059 -7.468 -5.629 1.00 0.00 H ATOM 512 N ASN A 36 7.554 -12.964 -2.921 1.00 0.00 N ATOM 513 CA ASN A 36 7.951 -12.837 -1.504 1.00 0.00 C ATOM 514 C ASN A 36 7.683 -14.189 -0.820 1.00 0.00 C ATOM 515 O ASN A 36 6.532 -14.676 -0.891 1.00 0.00 O ATOM 516 CB ASN A 36 7.544 -11.778 -0.449 1.00 0.00 C ATOM 517 CG ASN A 36 6.175 -11.126 -0.289 1.00 0.00 C ATOM 518 OD1 ASN A 36 5.367 -11.789 0.361 1.00 0.00 O ATOM 519 ND2 ASN A 36 6.010 -9.802 -0.315 1.00 0.00 N ATOM 520 OXT ASN A 36 8.458 -14.598 0.071 1.00 0.00 O ATOM 521 H ASN A 36 6.812 -13.608 -3.020 1.00 0.00 H ATOM 522 HA ASN A 36 8.991 -12.589 -1.656 1.00 0.00 H ATOM 523 1HB ASN A 36 7.498 -12.432 0.412 1.00 0.00 H ATOM 524 1HD2 ASN A 36 6.780 -9.228 -0.510 1.00 0.00 H ATOM 525 2HD2 ASN A 36 5.139 -9.448 -0.032 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 14 ATOM 1 N MET A 1 -0.522 27.856 9.029 1.00 0.00 N ATOM 2 CA MET A 1 -1.320 29.112 8.973 1.00 0.00 C ATOM 3 C MET A 1 -2.834 28.944 9.201 1.00 0.00 C ATOM 4 O MET A 1 -3.294 29.633 10.117 1.00 0.00 O ATOM 5 CB MET A 1 -0.955 29.969 7.746 1.00 0.00 C ATOM 6 CG MET A 1 0.320 30.806 7.676 1.00 0.00 C ATOM 7 SD MET A 1 1.599 30.388 6.465 1.00 0.00 S ATOM 8 CE MET A 1 1.100 30.774 4.784 1.00 0.00 C ATOM 9 1H MET A 1 -0.605 27.415 9.967 1.00 0.00 H ATOM 10 2H MET A 1 0.482 28.056 8.844 1.00 0.00 H ATOM 11 3H MET A 1 -0.859 27.178 8.315 1.00 0.00 H ATOM 12 HA MET A 1 -0.976 29.673 9.829 1.00 0.00 H ATOM 13 2HB MET A 1 -1.815 30.603 7.563 1.00 0.00 H ATOM 14 1HG MET A 1 0.032 31.833 7.494 1.00 0.00 H ATOM 15 1HE MET A 1 0.706 29.892 4.300 1.00 0.00 H ATOM 16 2HE MET A 1 0.364 31.563 4.784 1.00 0.00 H ATOM 17 3HE MET A 1 1.966 31.117 4.234 1.00 0.00 H ATOM 18 N ILE A 2 -3.444 27.838 8.736 1.00 0.00 N ATOM 19 CA ILE A 2 -4.875 27.517 8.557 1.00 0.00 C ATOM 20 C ILE A 2 -5.281 26.235 9.314 1.00 0.00 C ATOM 21 O ILE A 2 -4.588 25.228 9.153 1.00 0.00 O ATOM 22 CB ILE A 2 -5.489 27.573 7.123 1.00 0.00 C ATOM 23 CG1 ILE A 2 -4.771 26.938 5.912 1.00 0.00 C ATOM 24 CG2 ILE A 2 -5.879 29.007 6.781 1.00 0.00 C ATOM 25 CD1 ILE A 2 -5.433 25.929 4.988 1.00 0.00 C ATOM 26 H ILE A 2 -2.842 27.074 8.623 1.00 0.00 H ATOM 27 HA ILE A 2 -5.391 28.309 9.077 1.00 0.00 H ATOM 28 HB ILE A 2 -6.432 27.055 7.203 1.00 0.00 H ATOM 29 2HG1 ILE A 2 -3.840 26.521 6.274 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -6.115 29.543 7.689 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -5.057 29.507 6.292 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -6.748 29.011 6.138 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -6.300 26.358 4.507 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -4.726 25.632 4.226 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -5.727 25.054 5.548 1.00 0.00 H ATOM 36 N SER A 3 -6.386 26.238 10.086 1.00 0.00 N ATOM 37 CA SER A 3 -6.858 25.137 10.943 1.00 0.00 C ATOM 38 C SER A 3 -7.826 24.150 10.265 1.00 0.00 C ATOM 39 O SER A 3 -9.035 24.365 10.116 1.00 0.00 O ATOM 40 CB SER A 3 -7.253 25.515 12.385 1.00 0.00 C ATOM 41 OG SER A 3 -6.406 26.450 13.040 1.00 0.00 O ATOM 42 H SER A 3 -6.924 27.057 10.078 1.00 0.00 H ATOM 43 HA SER A 3 -5.970 24.538 11.078 1.00 0.00 H ATOM 44 1HB SER A 3 -8.268 25.880 12.424 1.00 0.00 H ATOM 45 HG SER A 3 -6.030 26.063 13.835 1.00 0.00 H ATOM 46 N ASP A 4 -7.071 23.296 9.560 1.00 0.00 N ATOM 47 CA ASP A 4 -7.289 22.270 8.526 1.00 0.00 C ATOM 48 C ASP A 4 -6.417 21.023 8.782 1.00 0.00 C ATOM 49 O ASP A 4 -5.435 21.136 9.522 1.00 0.00 O ATOM 50 CB ASP A 4 -7.037 23.006 7.191 1.00 0.00 C ATOM 51 CG ASP A 4 -6.880 22.359 5.821 1.00 0.00 C ATOM 52 OD1 ASP A 4 -5.725 22.041 5.464 1.00 0.00 O ATOM 53 OD2 ASP A 4 -7.739 22.622 4.949 1.00 0.00 O ATOM 54 H ASP A 4 -6.120 23.478 9.703 1.00 0.00 H ATOM 55 HA ASP A 4 -8.324 21.965 8.562 1.00 0.00 H ATOM 56 1HB ASP A 4 -7.887 23.660 7.066 1.00 0.00 H ATOM 57 N GLU A 5 -6.857 19.833 8.329 1.00 0.00 N ATOM 58 CA GLU A 5 -6.104 18.631 7.918 1.00 0.00 C ATOM 59 C GLU A 5 -5.500 18.747 6.506 1.00 0.00 C ATOM 60 O GLU A 5 -6.213 19.108 5.564 1.00 0.00 O ATOM 61 CB GLU A 5 -6.914 17.317 8.038 1.00 0.00 C ATOM 62 CG GLU A 5 -7.141 16.580 9.361 1.00 0.00 C ATOM 63 CD GLU A 5 -8.254 15.545 9.448 1.00 0.00 C ATOM 64 OE1 GLU A 5 -8.092 14.382 9.015 1.00 0.00 O ATOM 65 OE2 GLU A 5 -9.206 15.799 10.217 1.00 0.00 O ATOM 66 H GLU A 5 -7.831 19.746 8.280 1.00 0.00 H ATOM 67 HA GLU A 5 -5.267 18.546 8.595 1.00 0.00 H ATOM 68 1HB GLU A 5 -7.895 17.488 7.621 1.00 0.00 H ATOM 69 2HG GLU A 5 -7.255 17.326 10.139 1.00 0.00 H ATOM 70 N GLN A 6 -4.160 18.836 6.502 1.00 0.00 N ATOM 71 CA GLN A 6 -3.163 18.793 5.412 1.00 0.00 C ATOM 72 C GLN A 6 -2.210 17.576 5.372 1.00 0.00 C ATOM 73 O GLN A 6 -1.443 17.504 4.409 1.00 0.00 O ATOM 74 CB GLN A 6 -2.579 20.220 5.387 1.00 0.00 C ATOM 75 CG GLN A 6 -2.646 21.118 4.149 1.00 0.00 C ATOM 76 CD GLN A 6 -2.055 20.776 2.788 1.00 0.00 C ATOM 77 OE1 GLN A 6 -0.940 21.163 2.433 1.00 0.00 O ATOM 78 NE2 GLN A 6 -2.806 20.036 1.981 1.00 0.00 N ATOM 79 H GLN A 6 -3.803 19.138 7.363 1.00 0.00 H ATOM 80 HA GLN A 6 -3.620 18.693 4.437 1.00 0.00 H ATOM 81 1HB GLN A 6 -3.196 20.757 6.092 1.00 0.00 H ATOM 82 1HG GLN A 6 -3.691 21.331 3.988 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -3.672 19.729 2.321 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -2.420 19.733 1.133 1.00 0.00 H ATOM 85 N LEU A 7 -2.583 16.451 6.005 1.00 0.00 N ATOM 86 CA LEU A 7 -2.081 15.063 5.945 1.00 0.00 C ATOM 87 C LEU A 7 -2.403 14.245 4.665 1.00 0.00 C ATOM 88 O LEU A 7 -2.225 13.023 4.601 1.00 0.00 O ATOM 89 CB LEU A 7 -2.463 14.408 7.286 1.00 0.00 C ATOM 90 CG LEU A 7 -1.849 14.628 8.688 1.00 0.00 C ATOM 91 CD1 LEU A 7 -0.505 13.959 8.941 1.00 0.00 C ATOM 92 CD2 LEU A 7 -1.773 16.000 9.347 1.00 0.00 C ATOM 93 H LEU A 7 -3.220 16.596 6.732 1.00 0.00 H ATOM 94 HA LEU A 7 -1.008 15.108 6.055 1.00 0.00 H ATOM 95 1HB LEU A 7 -3.522 14.583 7.396 1.00 0.00 H ATOM 96 HG LEU A 7 -2.559 14.090 9.288 1.00 0.00 H ATOM 97 1HD1 LEU A 7 0.151 14.269 8.140 1.00 0.00 H ATOM 98 2HD1 LEU A 7 -0.121 14.265 9.904 1.00 0.00 H ATOM 99 3HD1 LEU A 7 -0.619 12.884 8.938 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.116 16.646 8.785 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -2.756 16.441 9.422 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -1.374 15.883 10.346 1.00 0.00 H ATOM 103 N ASN A 8 -2.901 14.928 3.623 1.00 0.00 N ATOM 104 CA ASN A 8 -2.848 14.721 2.160 1.00 0.00 C ATOM 105 C ASN A 8 -1.459 14.742 1.483 1.00 0.00 C ATOM 106 O ASN A 8 -1.263 13.945 0.561 1.00 0.00 O ATOM 107 CB ASN A 8 -3.903 15.630 1.489 1.00 0.00 C ATOM 108 CG ASN A 8 -4.778 15.035 0.377 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.363 14.844 -0.769 1.00 0.00 O ATOM 110 ND2 ASN A 8 -6.099 15.175 0.492 1.00 0.00 N ATOM 111 H ASN A 8 -3.575 15.555 3.953 1.00 0.00 H ATOM 112 HA ASN A 8 -3.223 13.722 2.009 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.572 15.930 2.284 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -6.445 15.773 1.186 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.668 14.755 -0.188 1.00 0.00 H ATOM 116 N SER A 9 -0.478 15.517 1.974 1.00 0.00 N ATOM 117 CA SER A 9 0.979 15.412 1.784 1.00 0.00 C ATOM 118 C SER A 9 1.738 14.173 2.270 1.00 0.00 C ATOM 119 O SER A 9 2.716 13.858 1.584 1.00 0.00 O ATOM 120 CB SER A 9 1.749 16.643 2.269 1.00 0.00 C ATOM 121 OG SER A 9 1.751 17.729 1.360 1.00 0.00 O ATOM 122 H SER A 9 -0.782 16.340 2.410 1.00 0.00 H ATOM 123 HA SER A 9 1.115 15.407 0.717 1.00 0.00 H ATOM 124 1HB SER A 9 1.321 16.904 3.208 1.00 0.00 H ATOM 125 HG SER A 9 2.601 17.725 0.912 1.00 0.00 H ATOM 126 N LEU A 10 1.134 13.390 3.177 1.00 0.00 N ATOM 127 CA LEU A 10 1.289 11.957 3.424 1.00 0.00 C ATOM 128 C LEU A 10 0.538 11.048 2.443 1.00 0.00 C ATOM 129 O LEU A 10 1.306 10.314 1.826 1.00 0.00 O ATOM 130 CB LEU A 10 1.108 11.747 4.933 1.00 0.00 C ATOM 131 CG LEU A 10 0.868 10.426 5.686 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.755 10.227 6.911 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.592 10.337 6.098 1.00 0.00 C ATOM 134 H LEU A 10 0.482 13.777 3.799 1.00 0.00 H ATOM 135 HA LEU A 10 2.336 11.770 3.288 1.00 0.00 H ATOM 136 1HB LEU A 10 1.954 12.217 5.408 1.00 0.00 H ATOM 137 HG LEU A 10 1.060 9.605 5.014 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.236 9.642 7.657 1.00 0.00 H ATOM 139 2HD1 LEU A 10 2.657 9.715 6.612 1.00 0.00 H ATOM 140 3HD1 LEU A 10 2.026 11.180 7.342 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -0.990 11.306 5.816 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.083 9.554 5.538 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.683 10.140 7.157 1.00 0.00 H ATOM 144 N ALA A 11 -0.711 11.280 2.014 1.00 0.00 N ATOM 145 CA ALA A 11 -1.517 10.433 1.125 1.00 0.00 C ATOM 146 C ALA A 11 -1.163 10.322 -0.369 1.00 0.00 C ATOM 147 O ALA A 11 -1.514 9.318 -0.998 1.00 0.00 O ATOM 148 CB ALA A 11 -2.952 10.895 1.276 1.00 0.00 C ATOM 149 H ALA A 11 -1.171 12.051 2.405 1.00 0.00 H ATOM 150 HA ALA A 11 -1.498 9.430 1.522 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.611 10.081 1.543 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.038 11.709 1.983 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.075 11.211 0.258 1.00 0.00 H ATOM 154 N ILE A 12 -0.158 11.132 -0.716 1.00 0.00 N ATOM 155 CA ILE A 12 0.797 11.084 -1.833 1.00 0.00 C ATOM 156 C ILE A 12 2.143 10.433 -1.461 1.00 0.00 C ATOM 157 O ILE A 12 2.176 9.272 -1.865 1.00 0.00 O ATOM 158 CB ILE A 12 0.698 12.432 -2.614 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.018 12.486 -4.003 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.889 13.381 -2.718 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.483 12.620 -4.143 1.00 0.00 C ATOM 162 H ILE A 12 0.090 11.718 0.030 1.00 0.00 H ATOM 163 HA ILE A 12 0.457 10.280 -2.470 1.00 0.00 H ATOM 164 HB ILE A 12 0.036 12.902 -1.896 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.353 11.639 -4.594 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.732 12.806 -3.100 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.631 14.192 -3.387 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.105 13.808 -1.750 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.845 13.091 -3.242 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.715 13.215 -5.015 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -1.937 11.647 -4.260 1.00 0.00 H ATOM 172 N THR A 13 2.904 10.839 -0.430 1.00 0.00 N ATOM 173 CA THR A 13 4.206 10.331 0.065 1.00 0.00 C ATOM 174 C THR A 13 4.386 8.825 0.350 1.00 0.00 C ATOM 175 O THR A 13 5.006 8.140 -0.466 1.00 0.00 O ATOM 176 CB THR A 13 4.852 11.399 0.998 1.00 0.00 C ATOM 177 OG1 THR A 13 6.171 11.714 0.529 1.00 0.00 O ATOM 178 CG2 THR A 13 4.858 11.620 2.517 1.00 0.00 C ATOM 179 H THR A 13 2.594 11.714 -0.104 1.00 0.00 H ATOM 180 HA THR A 13 4.826 10.437 -0.813 1.00 0.00 H ATOM 181 HB THR A 13 4.175 12.187 0.734 1.00 0.00 H ATOM 182 HG1 THR A 13 6.794 11.049 0.833 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.993 12.130 2.951 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.165 10.704 3.006 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.582 12.387 2.737 1.00 0.00 H ATOM 186 N PHE A 14 3.552 8.366 1.284 1.00 0.00 N ATOM 187 CA PHE A 14 2.916 7.115 1.728 1.00 0.00 C ATOM 188 C PHE A 14 2.119 6.233 0.767 1.00 0.00 C ATOM 189 O PHE A 14 2.297 5.013 0.864 1.00 0.00 O ATOM 190 CB PHE A 14 2.329 7.466 3.111 1.00 0.00 C ATOM 191 CG PHE A 14 1.009 6.979 3.663 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.148 7.489 3.096 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.889 5.900 4.534 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.365 6.855 3.283 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.328 5.265 4.733 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.461 5.728 4.084 1.00 0.00 C ATOM 197 H PHE A 14 3.359 9.120 1.856 1.00 0.00 H ATOM 198 HA PHE A 14 3.682 6.404 1.907 1.00 0.00 H ATOM 199 1HB PHE A 14 3.071 7.188 3.844 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.014 8.120 2.222 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.767 5.531 5.042 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.090 7.028 2.507 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.380 4.370 5.337 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.404 5.211 4.193 1.00 0.00 H ATOM 205 N GLY A 15 1.565 6.880 -0.260 1.00 0.00 N ATOM 206 CA GLY A 15 0.541 6.429 -1.192 1.00 0.00 C ATOM 207 C GLY A 15 0.996 5.854 -2.525 1.00 0.00 C ATOM 208 O GLY A 15 0.288 4.921 -2.912 1.00 0.00 O ATOM 209 H GLY A 15 1.784 7.833 -0.316 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.098 5.706 -0.704 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.078 7.287 -1.408 1.00 0.00 H ATOM 212 N ILE A 16 2.122 6.315 -3.101 1.00 0.00 N ATOM 213 CA ILE A 16 3.045 5.565 -3.933 1.00 0.00 C ATOM 214 C ILE A 16 3.740 4.329 -3.317 1.00 0.00 C ATOM 215 O ILE A 16 3.816 3.341 -4.062 1.00 0.00 O ATOM 216 CB ILE A 16 3.902 6.399 -4.921 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.768 7.638 -4.633 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.465 6.338 -6.382 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.111 8.924 -4.231 1.00 0.00 C ATOM 220 H ILE A 16 2.268 7.259 -3.327 1.00 0.00 H ATOM 221 HA ILE A 16 2.293 5.244 -4.620 1.00 0.00 H ATOM 222 HB ILE A 16 4.655 5.670 -4.790 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.434 7.440 -3.812 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.509 6.838 -6.449 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.184 6.846 -7.008 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.368 5.313 -6.711 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.128 8.519 -4.004 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.649 9.355 -3.398 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.114 9.611 -5.066 1.00 0.00 H ATOM 230 N VAL A 17 3.980 4.292 -1.982 1.00 0.00 N ATOM 231 CA VAL A 17 4.393 3.195 -1.095 1.00 0.00 C ATOM 232 C VAL A 17 3.282 2.195 -0.707 1.00 0.00 C ATOM 233 O VAL A 17 3.627 1.009 -0.764 1.00 0.00 O ATOM 234 CB VAL A 17 5.273 3.594 0.128 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.648 2.945 0.145 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.817 5.009 0.161 1.00 0.00 C ATOM 237 H VAL A 17 4.174 5.123 -1.492 1.00 0.00 H ATOM 238 HA VAL A 17 5.137 2.713 -1.705 1.00 0.00 H ATOM 239 HB VAL A 17 4.763 3.379 1.054 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.046 3.182 -0.830 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.254 3.398 0.917 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.587 1.879 0.305 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.215 5.060 -0.842 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.045 5.745 0.326 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.597 5.092 0.906 1.00 0.00 H ATOM 246 N MET A 18 2.010 2.602 -0.465 1.00 0.00 N ATOM 247 CA MET A 18 0.763 1.820 -0.437 1.00 0.00 C ATOM 248 C MET A 18 0.289 1.228 -1.774 1.00 0.00 C ATOM 249 O MET A 18 0.150 0.004 -1.724 1.00 0.00 O ATOM 250 CB MET A 18 -0.325 2.564 0.352 1.00 0.00 C ATOM 251 CG MET A 18 -1.032 1.850 1.509 1.00 0.00 C ATOM 252 SD MET A 18 -2.367 2.585 2.486 1.00 0.00 S ATOM 253 CE MET A 18 -3.904 2.640 1.562 1.00 0.00 C ATOM 254 H MET A 18 1.814 3.539 -0.201 1.00 0.00 H ATOM 255 HA MET A 18 0.928 1.001 0.235 1.00 0.00 H ATOM 256 1HB MET A 18 0.218 3.393 0.769 1.00 0.00 H ATOM 257 2HG MET A 18 -0.250 1.510 2.178 1.00 0.00 H ATOM 258 1HE MET A 18 -3.786 3.282 0.702 1.00 0.00 H ATOM 259 2HE MET A 18 -4.188 1.648 1.242 1.00 0.00 H ATOM 260 3HE MET A 18 -4.681 3.038 2.197 1.00 0.00 H ATOM 261 N MET A 19 0.448 1.897 -2.932 1.00 0.00 N ATOM 262 CA MET A 19 0.255 1.424 -4.303 1.00 0.00 C ATOM 263 C MET A 19 1.210 0.335 -4.809 1.00 0.00 C ATOM 264 O MET A 19 0.638 -0.626 -5.328 1.00 0.00 O ATOM 265 CB MET A 19 0.169 2.603 -5.310 1.00 0.00 C ATOM 266 CG MET A 19 -1.059 3.478 -5.567 1.00 0.00 C ATOM 267 SD MET A 19 -1.262 4.299 -7.171 1.00 0.00 S ATOM 268 CE MET A 19 -0.315 5.817 -7.313 1.00 0.00 C ATOM 269 H MET A 19 0.551 2.868 -2.925 1.00 0.00 H ATOM 270 HA MET A 19 -0.668 0.880 -4.144 1.00 0.00 H ATOM 271 2HB MET A 19 0.576 2.253 -6.251 1.00 0.00 H ATOM 272 1HG MET A 19 -1.937 2.869 -5.418 1.00 0.00 H ATOM 273 1HE MET A 19 0.739 5.591 -7.373 1.00 0.00 H ATOM 274 2HE MET A 19 -0.608 6.332 -8.217 1.00 0.00 H ATOM 275 3HE MET A 19 -0.502 6.458 -6.464 1.00 0.00 H ATOM 276 N THR A 20 2.410 0.243 -4.217 1.00 0.00 N ATOM 277 CA THR A 20 3.389 -0.841 -4.300 1.00 0.00 C ATOM 278 C THR A 20 3.239 -2.025 -3.328 1.00 0.00 C ATOM 279 O THR A 20 3.441 -3.120 -3.850 1.00 0.00 O ATOM 280 CB THR A 20 4.861 -0.365 -4.294 1.00 0.00 C ATOM 281 OG1 THR A 20 5.169 0.745 -3.433 1.00 0.00 O ATOM 282 CG2 THR A 20 5.476 -0.074 -5.664 1.00 0.00 C ATOM 283 H THR A 20 2.686 0.961 -3.614 1.00 0.00 H ATOM 284 HA THR A 20 3.188 -1.283 -5.266 1.00 0.00 H ATOM 285 HB THR A 20 5.254 -1.267 -3.841 1.00 0.00 H ATOM 286 HG1 THR A 20 4.877 0.561 -2.538 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.724 0.354 -6.305 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.317 0.599 -5.533 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.773 -0.970 -6.184 1.00 0.00 H ATOM 290 N LEU A 21 2.702 -1.894 -2.105 1.00 0.00 N ATOM 291 CA LEU A 21 2.166 -2.897 -1.162 1.00 0.00 C ATOM 292 C LEU A 21 0.773 -3.480 -1.481 1.00 0.00 C ATOM 293 O LEU A 21 0.754 -4.705 -1.363 1.00 0.00 O ATOM 294 CB LEU A 21 2.295 -2.526 0.329 1.00 0.00 C ATOM 295 CG LEU A 21 3.353 -3.082 1.294 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.237 -2.367 2.631 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.320 -4.556 1.656 1.00 0.00 C ATOM 298 H LEU A 21 2.751 -0.984 -1.775 1.00 0.00 H ATOM 299 HA LEU A 21 2.850 -3.735 -1.197 1.00 0.00 H ATOM 300 1HB LEU A 21 2.575 -1.489 0.335 1.00 0.00 H ATOM 301 HG LEU A 21 4.321 -2.925 0.848 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.065 -1.313 2.473 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.395 -2.792 3.158 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.138 -2.505 3.211 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.698 -5.083 0.793 1.00 0.00 H ATOM 306 2HD2 LEU A 21 3.946 -4.723 2.522 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.310 -4.872 1.871 1.00 0.00 H ATOM 308 N ILE A 22 -0.184 -2.798 -2.145 1.00 0.00 N ATOM 309 CA ILE A 22 -1.500 -3.227 -2.665 1.00 0.00 C ATOM 310 C ILE A 22 -1.533 -4.184 -3.865 1.00 0.00 C ATOM 311 O ILE A 22 -2.308 -5.146 -3.853 1.00 0.00 O ATOM 312 CB ILE A 22 -2.616 -2.164 -2.646 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.063 -2.593 -2.856 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.451 -0.845 -3.343 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.942 -2.937 -1.680 1.00 0.00 C ATOM 316 H ILE A 22 -0.015 -1.837 -2.231 1.00 0.00 H ATOM 317 HA ILE A 22 -1.955 -3.666 -1.806 1.00 0.00 H ATOM 318 HB ILE A 22 -2.324 -1.890 -1.662 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.828 -3.428 -3.527 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.427 -0.867 -3.017 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.609 -0.928 -4.408 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.036 -0.062 -2.878 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.353 -2.398 -0.949 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.953 -2.571 -1.802 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -4.950 -4.005 -1.522 1.00 0.00 H ATOM 326 N VAL A 23 -0.690 -3.863 -4.856 1.00 0.00 N ATOM 327 CA VAL A 23 -0.269 -4.522 -6.086 1.00 0.00 C ATOM 328 C VAL A 23 0.744 -5.643 -5.781 1.00 0.00 C ATOM 329 O VAL A 23 0.789 -6.599 -6.563 1.00 0.00 O ATOM 330 CB VAL A 23 0.182 -3.356 -6.996 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.670 -3.874 -8.340 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.906 -2.468 -7.593 1.00 0.00 C ATOM 333 H VAL A 23 -0.122 -3.078 -4.736 1.00 0.00 H ATOM 334 HA VAL A 23 -1.133 -4.860 -6.619 1.00 0.00 H ATOM 335 HB VAL A 23 0.797 -2.795 -6.285 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.135 -4.817 -8.297 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.379 -3.200 -9.137 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.732 -4.055 -8.387 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.469 -1.994 -6.803 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.445 -1.712 -8.213 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.568 -3.053 -8.216 1.00 0.00 H ATOM 342 N ILE A 24 1.334 -5.614 -4.570 1.00 0.00 N ATOM 343 CA ILE A 24 2.056 -6.694 -3.894 1.00 0.00 C ATOM 344 C ILE A 24 1.320 -7.747 -3.038 1.00 0.00 C ATOM 345 O ILE A 24 1.578 -8.941 -3.215 1.00 0.00 O ATOM 346 CB ILE A 24 3.510 -6.212 -3.625 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.728 -6.587 -4.479 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.028 -6.356 -2.211 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.877 -5.904 -5.810 1.00 0.00 C ATOM 350 H ILE A 24 1.663 -4.733 -4.302 1.00 0.00 H ATOM 351 HA ILE A 24 2.017 -7.139 -4.845 1.00 0.00 H ATOM 352 HB ILE A 24 3.258 -5.166 -3.794 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.586 -6.216 -3.935 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.020 -6.338 -1.837 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.497 -7.312 -2.021 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.667 -5.529 -1.933 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.844 -5.644 -6.015 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.514 -5.040 -5.685 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.294 -6.578 -6.545 1.00 0.00 H ATOM 360 N TYR A 25 0.279 -7.285 -2.332 1.00 0.00 N ATOM 361 CA TYR A 25 -0.884 -7.914 -1.674 1.00 0.00 C ATOM 362 C TYR A 25 -1.888 -8.638 -2.597 1.00 0.00 C ATOM 363 O TYR A 25 -2.053 -9.833 -2.336 1.00 0.00 O ATOM 364 CB TYR A 25 -1.350 -6.979 -0.532 1.00 0.00 C ATOM 365 CG TYR A 25 -0.866 -7.072 0.921 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.439 -7.321 1.356 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.741 -6.683 1.938 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.804 -7.223 2.701 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.395 -6.576 3.279 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.104 -6.853 3.684 1.00 0.00 C ATOM 371 OH TYR A 25 0.292 -6.569 4.978 1.00 0.00 O ATOM 372 H TYR A 25 0.387 -6.318 -2.205 1.00 0.00 H ATOM 373 HA TYR A 25 -0.575 -8.740 -1.066 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.061 -5.977 -0.833 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.162 -7.529 0.570 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.764 -6.471 1.660 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.764 -7.620 2.991 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.149 -6.322 4.010 1.00 0.00 H ATOM 379 HH TYR A 25 -0.412 -6.765 5.601 1.00 0.00 H ATOM 380 N HIS A 26 -2.052 -8.181 -3.848 1.00 0.00 N ATOM 381 CA HIS A 26 -2.579 -8.878 -5.030 1.00 0.00 C ATOM 382 C HIS A 26 -1.725 -9.910 -5.777 1.00 0.00 C ATOM 383 O HIS A 26 -2.256 -10.695 -6.573 1.00 0.00 O ATOM 384 CB HIS A 26 -3.168 -7.771 -5.931 1.00 0.00 C ATOM 385 CG HIS A 26 -3.977 -7.849 -7.198 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.281 -8.262 -7.358 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.366 -8.075 -8.370 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.435 -8.779 -8.565 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.278 -8.698 -9.199 1.00 0.00 N ATOM 390 H HIS A 26 -2.048 -7.205 -3.917 1.00 0.00 H ATOM 391 HA HIS A 26 -3.203 -9.522 -4.454 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.615 -7.005 -5.315 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.957 -8.282 -6.650 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.391 -8.439 -8.063 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.343 -9.225 -8.947 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.022 -9.315 -9.917 1.00 0.00 H ATOM 397 N ALA A 27 -0.463 -9.978 -5.340 1.00 0.00 N ATOM 398 CA ALA A 27 0.457 -11.105 -5.495 1.00 0.00 C ATOM 399 C ALA A 27 0.488 -12.104 -4.328 1.00 0.00 C ATOM 400 O ALA A 27 -0.059 -13.148 -4.674 1.00 0.00 O ATOM 401 CB ALA A 27 1.764 -10.550 -6.046 1.00 0.00 C ATOM 402 H ALA A 27 -0.164 -9.264 -4.726 1.00 0.00 H ATOM 403 HA ALA A 27 0.052 -11.707 -6.284 1.00 0.00 H ATOM 404 1HB ALA A 27 2.585 -11.228 -5.860 1.00 0.00 H ATOM 405 2HB ALA A 27 1.664 -10.395 -7.110 1.00 0.00 H ATOM 406 3HB ALA A 27 1.879 -9.570 -5.587 1.00 0.00 H ATOM 407 N VAL A 28 0.401 -11.699 -3.050 1.00 0.00 N ATOM 408 CA VAL A 28 0.523 -12.513 -1.834 1.00 0.00 C ATOM 409 C VAL A 28 -0.744 -13.195 -1.286 1.00 0.00 C ATOM 410 O VAL A 28 -0.738 -14.427 -1.354 1.00 0.00 O ATOM 411 CB VAL A 28 1.539 -11.957 -0.796 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.714 -11.172 -1.343 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.263 -11.349 0.574 1.00 0.00 C ATOM 414 H VAL A 28 0.779 -10.819 -2.902 1.00 0.00 H ATOM 415 HA VAL A 28 1.075 -13.362 -2.210 1.00 0.00 H ATOM 416 HB VAL A 28 2.030 -12.881 -0.613 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.239 -10.423 -1.974 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.304 -10.797 -0.517 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.334 -11.811 -1.953 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.679 -10.456 0.432 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.745 -12.046 1.213 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.201 -11.078 1.040 1.00 0.00 H ATOM 423 N ASP A 29 -1.832 -12.442 -1.058 1.00 0.00 N ATOM 424 CA ASP A 29 -3.202 -12.721 -0.594 1.00 0.00 C ATOM 425 C ASP A 29 -4.104 -13.504 -1.570 1.00 0.00 C ATOM 426 O ASP A 29 -4.752 -14.448 -1.112 1.00 0.00 O ATOM 427 CB ASP A 29 -3.729 -11.317 -0.229 1.00 0.00 C ATOM 428 CG ASP A 29 -4.678 -11.109 0.956 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.886 -11.413 0.836 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.377 -10.222 1.789 1.00 0.00 O ATOM 431 H ASP A 29 -1.642 -11.483 -1.103 1.00 0.00 H ATOM 432 HA ASP A 29 -3.126 -13.274 0.329 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.848 -10.714 -0.041 1.00 0.00 H ATOM 434 N SER A 30 -4.134 -13.112 -2.855 1.00 0.00 N ATOM 435 CA SER A 30 -4.570 -13.736 -4.120 1.00 0.00 C ATOM 436 C SER A 30 -3.709 -14.866 -4.725 1.00 0.00 C ATOM 437 O SER A 30 -2.497 -14.846 -4.495 1.00 0.00 O ATOM 438 CB SER A 30 -4.813 -12.507 -5.008 1.00 0.00 C ATOM 439 OG SER A 30 -5.237 -12.660 -6.353 1.00 0.00 O ATOM 440 H SER A 30 -3.947 -12.156 -2.957 1.00 0.00 H ATOM 441 HA SER A 30 -5.564 -14.105 -3.977 1.00 0.00 H ATOM 442 1HB SER A 30 -5.550 -11.887 -4.520 1.00 0.00 H ATOM 443 HG SER A 30 -4.501 -12.493 -6.945 1.00 0.00 H ATOM 444 N THR A 31 -4.284 -15.712 -5.606 1.00 0.00 N ATOM 445 CA THR A 31 -3.936 -17.082 -6.028 1.00 0.00 C ATOM 446 C THR A 31 -2.704 -17.226 -6.942 1.00 0.00 C ATOM 447 O THR A 31 -2.739 -16.914 -8.136 1.00 0.00 O ATOM 448 CB THR A 31 -5.176 -17.892 -6.514 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.988 -17.225 -7.490 1.00 0.00 O ATOM 450 CG2 THR A 31 -6.156 -18.377 -5.448 1.00 0.00 C ATOM 451 H THR A 31 -5.131 -15.390 -5.975 1.00 0.00 H ATOM 452 HA THR A 31 -3.647 -17.580 -5.115 1.00 0.00 H ATOM 453 HB THR A 31 -4.797 -18.789 -6.982 1.00 0.00 H ATOM 454 HG1 THR A 31 -5.549 -16.426 -7.787 1.00 0.00 H ATOM 455 1HG2 THR A 31 -5.739 -19.159 -4.835 1.00 0.00 H ATOM 456 2HG2 THR A 31 -6.454 -17.523 -4.852 1.00 0.00 H ATOM 457 3HG2 THR A 31 -7.013 -18.847 -5.903 1.00 0.00 H ATOM 458 N MET A 32 -1.588 -17.276 -6.196 1.00 0.00 N ATOM 459 CA MET A 32 -0.150 -17.328 -6.509 1.00 0.00 C ATOM 460 C MET A 32 0.682 -18.355 -5.717 1.00 0.00 C ATOM 461 O MET A 32 0.179 -18.972 -4.772 1.00 0.00 O ATOM 462 CB MET A 32 0.498 -15.967 -6.205 1.00 0.00 C ATOM 463 CG MET A 32 0.961 -15.085 -7.357 1.00 0.00 C ATOM 464 SD MET A 32 2.695 -14.628 -7.134 1.00 0.00 S ATOM 465 CE MET A 32 3.136 -13.570 -8.512 1.00 0.00 C ATOM 466 H MET A 32 -1.772 -17.101 -5.251 1.00 0.00 H ATOM 467 HA MET A 32 -0.035 -17.538 -7.562 1.00 0.00 H ATOM 468 1HB MET A 32 -0.202 -15.385 -5.622 1.00 0.00 H ATOM 469 1HG MET A 32 0.853 -15.620 -8.288 1.00 0.00 H ATOM 470 1HE MET A 32 4.145 -13.800 -8.822 1.00 0.00 H ATOM 471 2HE MET A 32 2.467 -13.750 -9.340 1.00 0.00 H ATOM 472 3HE MET A 32 3.089 -12.534 -8.207 1.00 0.00 H ATOM 473 N SER A 33 1.891 -18.648 -6.218 1.00 0.00 N ATOM 474 CA SER A 33 3.174 -18.840 -5.518 1.00 0.00 C ATOM 475 C SER A 33 3.989 -17.637 -4.985 1.00 0.00 C ATOM 476 O SER A 33 4.481 -16.888 -5.830 1.00 0.00 O ATOM 477 CB SER A 33 3.937 -19.834 -6.428 1.00 0.00 C ATOM 478 OG SER A 33 4.333 -19.365 -7.712 1.00 0.00 O ATOM 479 H SER A 33 1.864 -19.037 -7.118 1.00 0.00 H ATOM 480 HA SER A 33 2.875 -19.288 -4.583 1.00 0.00 H ATOM 481 1HB SER A 33 4.813 -20.219 -5.927 1.00 0.00 H ATOM 482 HG SER A 33 5.240 -19.047 -7.688 1.00 0.00 H ATOM 483 N PRO A 34 3.959 -17.233 -3.677 1.00 0.00 N ATOM 484 CA PRO A 34 5.017 -16.514 -2.911 1.00 0.00 C ATOM 485 C PRO A 34 6.177 -17.244 -2.188 1.00 0.00 C ATOM 486 O PRO A 34 6.206 -18.473 -2.280 1.00 0.00 O ATOM 487 CB PRO A 34 4.234 -15.495 -2.057 1.00 0.00 C ATOM 488 CG PRO A 34 2.787 -15.835 -2.036 1.00 0.00 C ATOM 489 CD PRO A 34 2.647 -16.932 -3.062 1.00 0.00 C ATOM 490 HA PRO A 34 5.531 -15.886 -3.622 1.00 0.00 H ATOM 491 2HB PRO A 34 4.432 -14.526 -2.499 1.00 0.00 H ATOM 492 1HG PRO A 34 2.481 -16.184 -1.060 1.00 0.00 H ATOM 493 1HD PRO A 34 2.263 -17.812 -2.569 1.00 0.00 H ATOM 494 N LYS A 35 7.238 -16.530 -1.743 1.00 0.00 N ATOM 495 CA LYS A 35 8.462 -16.877 -0.985 1.00 0.00 C ATOM 496 C LYS A 35 8.362 -17.613 0.366 1.00 0.00 C ATOM 497 O LYS A 35 8.813 -18.763 0.345 1.00 0.00 O ATOM 498 CB LYS A 35 9.506 -15.733 -1.035 1.00 0.00 C ATOM 499 CG LYS A 35 9.499 -14.375 -0.329 1.00 0.00 C ATOM 500 CD LYS A 35 10.208 -14.218 1.015 1.00 0.00 C ATOM 501 CE LYS A 35 9.467 -13.412 2.071 1.00 0.00 C ATOM 502 NZ LYS A 35 10.141 -13.444 3.399 1.00 0.00 N ATOM 503 H LYS A 35 7.267 -15.619 -2.100 1.00 0.00 H ATOM 504 HA LYS A 35 8.929 -17.618 -1.617 1.00 0.00 H ATOM 505 2HB LYS A 35 9.625 -15.535 -2.094 1.00 0.00 H ATOM 506 2HG LYS A 35 8.478 -14.019 -0.292 1.00 0.00 H ATOM 507 2HD LYS A 35 11.187 -13.793 0.821 1.00 0.00 H ATOM 508 2HE LYS A 35 8.458 -13.801 2.122 1.00 0.00 H ATOM 509 1HZ LYS A 35 9.554 -13.020 4.143 1.00 0.00 H ATOM 510 2HZ LYS A 35 10.380 -14.436 3.620 1.00 0.00 H ATOM 511 3HZ LYS A 35 10.989 -12.847 3.413 1.00 0.00 H ATOM 512 N ASN A 36 7.324 -17.294 1.155 1.00 0.00 N ATOM 513 CA ASN A 36 7.057 -17.411 2.601 1.00 0.00 C ATOM 514 C ASN A 36 8.060 -17.281 3.751 1.00 0.00 C ATOM 515 O ASN A 36 8.003 -16.220 4.413 1.00 0.00 O ATOM 516 CB ASN A 36 5.854 -18.297 3.021 1.00 0.00 C ATOM 517 CG ASN A 36 4.462 -17.674 3.061 1.00 0.00 C ATOM 518 OD1 ASN A 36 4.030 -17.283 4.146 1.00 0.00 O ATOM 519 ND2 ASN A 36 3.741 -17.441 1.966 1.00 0.00 N ATOM 520 OXT ASN A 36 8.994 -18.095 3.887 1.00 0.00 O ATOM 521 H ASN A 36 6.485 -17.151 0.659 1.00 0.00 H ATOM 522 HA ASN A 36 6.803 -16.362 2.656 1.00 0.00 H ATOM 523 2HB ASN A 36 6.075 -18.662 4.024 1.00 0.00 H ATOM 524 1HD2 ASN A 36 4.120 -17.667 1.091 1.00 0.00 H ATOM 525 2HD2 ASN A 36 2.852 -17.043 2.081 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 15 ATOM 1 N MET A 1 -0.519 21.255 16.984 1.00 0.00 N ATOM 2 CA MET A 1 -1.237 22.075 15.970 1.00 0.00 C ATOM 3 C MET A 1 -2.309 21.226 15.269 1.00 0.00 C ATOM 4 O MET A 1 -1.994 20.209 14.643 1.00 0.00 O ATOM 5 CB MET A 1 -0.263 22.820 15.039 1.00 0.00 C ATOM 6 CG MET A 1 0.612 23.994 15.473 1.00 0.00 C ATOM 7 SD MET A 1 0.051 25.606 14.882 1.00 0.00 S ATOM 8 CE MET A 1 1.327 26.716 15.477 1.00 0.00 C ATOM 9 1H MET A 1 -1.194 20.898 17.689 1.00 0.00 H ATOM 10 2H MET A 1 0.197 21.827 17.475 1.00 0.00 H ATOM 11 3H MET A 1 -0.047 20.444 16.534 1.00 0.00 H ATOM 12 HA MET A 1 -1.776 22.824 16.530 1.00 0.00 H ATOM 13 2HB MET A 1 -0.848 23.116 14.177 1.00 0.00 H ATOM 14 1HG MET A 1 0.659 24.026 16.552 1.00 0.00 H ATOM 15 1HE MET A 1 1.421 26.613 16.547 1.00 0.00 H ATOM 16 2HE MET A 1 2.271 26.470 15.011 1.00 0.00 H ATOM 17 3HE MET A 1 1.065 27.736 15.240 1.00 0.00 H ATOM 18 N ILE A 2 -3.545 21.532 15.691 1.00 0.00 N ATOM 19 CA ILE A 2 -4.863 21.001 15.301 1.00 0.00 C ATOM 20 C ILE A 2 -5.744 22.219 14.952 1.00 0.00 C ATOM 21 O ILE A 2 -5.979 23.085 15.804 1.00 0.00 O ATOM 22 CB ILE A 2 -5.534 19.963 16.260 1.00 0.00 C ATOM 23 CG1 ILE A 2 -4.638 18.826 16.794 1.00 0.00 C ATOM 24 CG2 ILE A 2 -6.679 19.202 15.592 1.00 0.00 C ATOM 25 CD1 ILE A 2 -4.634 18.374 18.246 1.00 0.00 C ATOM 26 H ILE A 2 -3.578 22.332 16.254 1.00 0.00 H ATOM 27 HA ILE A 2 -4.715 20.480 14.368 1.00 0.00 H ATOM 28 HB ILE A 2 -5.959 20.496 17.097 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -4.909 17.936 16.244 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -6.366 18.189 15.381 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -7.522 19.156 16.266 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -6.978 19.677 14.668 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -3.880 17.608 18.367 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -4.395 19.197 18.904 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -5.590 17.955 18.521 1.00 0.00 H ATOM 36 N SER A 3 -5.898 22.421 13.630 1.00 0.00 N ATOM 37 CA SER A 3 -6.919 23.169 12.874 1.00 0.00 C ATOM 38 C SER A 3 -7.591 22.329 11.769 1.00 0.00 C ATOM 39 O SER A 3 -8.735 21.941 12.018 1.00 0.00 O ATOM 40 CB SER A 3 -6.432 24.520 12.317 1.00 0.00 C ATOM 41 OG SER A 3 -7.450 25.418 11.896 1.00 0.00 O ATOM 42 H SER A 3 -5.282 21.897 13.078 1.00 0.00 H ATOM 43 HA SER A 3 -7.694 23.405 13.589 1.00 0.00 H ATOM 44 1HB SER A 3 -5.840 25.021 13.070 1.00 0.00 H ATOM 45 HG SER A 3 -7.516 25.416 10.939 1.00 0.00 H ATOM 46 N ASP A 4 -6.876 21.907 10.709 1.00 0.00 N ATOM 47 CA ASP A 4 -7.249 21.484 9.344 1.00 0.00 C ATOM 48 C ASP A 4 -6.337 20.343 8.851 1.00 0.00 C ATOM 49 O ASP A 4 -5.117 20.428 9.028 1.00 0.00 O ATOM 50 CB ASP A 4 -7.276 22.637 8.316 1.00 0.00 C ATOM 51 CG ASP A 4 -8.506 23.512 8.124 1.00 0.00 C ATOM 52 OD1 ASP A 4 -8.677 24.482 8.892 1.00 0.00 O ATOM 53 OD2 ASP A 4 -9.059 23.486 7.003 1.00 0.00 O ATOM 54 H ASP A 4 -5.926 21.776 10.904 1.00 0.00 H ATOM 55 HA ASP A 4 -8.250 21.082 9.394 1.00 0.00 H ATOM 56 2HB ASP A 4 -6.975 22.222 7.362 1.00 0.00 H ATOM 57 N GLU A 5 -6.917 19.292 8.244 1.00 0.00 N ATOM 58 CA GLU A 5 -6.328 18.028 7.763 1.00 0.00 C ATOM 59 C GLU A 5 -5.641 18.111 6.388 1.00 0.00 C ATOM 60 O GLU A 5 -6.244 18.407 5.351 1.00 0.00 O ATOM 61 CB GLU A 5 -7.289 16.823 7.898 1.00 0.00 C ATOM 62 CG GLU A 5 -7.426 16.088 9.235 1.00 0.00 C ATOM 63 CD GLU A 5 -8.581 15.121 9.473 1.00 0.00 C ATOM 64 OE1 GLU A 5 -9.290 15.320 10.484 1.00 0.00 O ATOM 65 OE2 GLU A 5 -8.708 14.070 8.807 1.00 0.00 O ATOM 66 H GLU A 5 -7.892 19.352 8.168 1.00 0.00 H ATOM 67 HA GLU A 5 -5.521 17.825 8.453 1.00 0.00 H ATOM 68 1HB GLU A 5 -8.278 17.147 7.610 1.00 0.00 H ATOM 69 1HG GLU A 5 -6.519 15.521 9.388 1.00 0.00 H ATOM 70 N GLN A 6 -4.311 18.131 6.548 1.00 0.00 N ATOM 71 CA GLN A 6 -3.188 18.396 5.634 1.00 0.00 C ATOM 72 C GLN A 6 -2.213 17.218 5.427 1.00 0.00 C ATOM 73 O GLN A 6 -1.432 17.282 4.475 1.00 0.00 O ATOM 74 CB GLN A 6 -2.670 19.778 6.089 1.00 0.00 C ATOM 75 CG GLN A 6 -2.941 21.027 5.254 1.00 0.00 C ATOM 76 CD GLN A 6 -2.369 22.414 5.528 1.00 0.00 C ATOM 77 OE1 GLN A 6 -2.099 22.896 6.631 1.00 0.00 O ATOM 78 NE2 GLN A 6 -2.248 23.142 4.421 1.00 0.00 N ATOM 79 H GLN A 6 -4.047 18.084 7.490 1.00 0.00 H ATOM 80 HA GLN A 6 -3.549 18.526 4.626 1.00 0.00 H ATOM 81 2HB GLN A 6 -1.695 19.730 6.523 1.00 0.00 H ATOM 82 1HG GLN A 6 -2.684 20.795 4.232 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -2.470 22.705 3.572 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -2.106 24.107 4.507 1.00 0.00 H ATOM 85 N LEU A 7 -2.573 16.046 5.981 1.00 0.00 N ATOM 86 CA LEU A 7 -2.200 14.634 5.765 1.00 0.00 C ATOM 87 C LEU A 7 -2.547 13.983 4.399 1.00 0.00 C ATOM 88 O LEU A 7 -2.434 12.764 4.221 1.00 0.00 O ATOM 89 CB LEU A 7 -2.747 13.881 6.994 1.00 0.00 C ATOM 90 CG LEU A 7 -2.215 13.865 8.445 1.00 0.00 C ATOM 91 CD1 LEU A 7 -0.974 13.026 8.710 1.00 0.00 C ATOM 92 CD2 LEU A 7 -2.022 15.150 9.239 1.00 0.00 C ATOM 93 H LEU A 7 -3.138 16.167 6.772 1.00 0.00 H ATOM 94 HA LEU A 7 -1.139 14.530 5.942 1.00 0.00 H ATOM 95 1HB LEU A 7 -3.780 14.183 7.075 1.00 0.00 H ATOM 96 HG LEU A 7 -3.016 13.354 8.945 1.00 0.00 H ATOM 97 1HD1 LEU A 7 -0.219 13.419 8.049 1.00 0.00 H ATOM 98 2HD1 LEU A 7 -0.662 13.135 9.740 1.00 0.00 H ATOM 99 3HD1 LEU A 7 -1.174 11.984 8.508 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.210 15.731 8.827 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -2.933 15.731 9.241 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -1.776 14.887 10.259 1.00 0.00 H ATOM 103 N ASN A 8 -2.983 14.793 3.421 1.00 0.00 N ATOM 104 CA ASN A 8 -2.945 14.703 1.947 1.00 0.00 C ATOM 105 C ASN A 8 -1.546 14.751 1.293 1.00 0.00 C ATOM 106 O ASN A 8 -1.315 13.944 0.388 1.00 0.00 O ATOM 107 CB ASN A 8 -3.974 15.713 1.388 1.00 0.00 C ATOM 108 CG ASN A 8 -4.766 15.415 0.104 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.352 14.753 -0.854 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.992 15.920 -0.020 1.00 0.00 N ATOM 111 H ASN A 8 -3.603 15.455 3.785 1.00 0.00 H ATOM 112 HA ASN A 8 -3.347 13.731 1.718 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.656 15.935 2.200 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -6.356 16.452 0.718 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.453 15.816 -0.880 1.00 0.00 H ATOM 116 N SER A 9 -0.586 15.516 1.835 1.00 0.00 N ATOM 117 CA SER A 9 0.874 15.485 1.652 1.00 0.00 C ATOM 118 C SER A 9 1.662 14.293 2.218 1.00 0.00 C ATOM 119 O SER A 9 2.690 14.001 1.598 1.00 0.00 O ATOM 120 CB SER A 9 1.410 16.833 2.149 1.00 0.00 C ATOM 121 OG SER A 9 2.526 17.464 1.557 1.00 0.00 O ATOM 122 H SER A 9 -0.919 16.329 2.269 1.00 0.00 H ATOM 123 HA SER A 9 1.050 15.463 0.591 1.00 0.00 H ATOM 124 2HB SER A 9 1.666 16.677 3.186 1.00 0.00 H ATOM 125 HG SER A 9 2.892 16.893 0.879 1.00 0.00 H ATOM 126 N LEU A 10 1.038 13.478 3.085 1.00 0.00 N ATOM 127 CA LEU A 10 1.219 12.047 3.338 1.00 0.00 C ATOM 128 C LEU A 10 0.513 11.110 2.347 1.00 0.00 C ATOM 129 O LEU A 10 1.286 10.334 1.791 1.00 0.00 O ATOM 130 CB LEU A 10 0.930 11.834 4.827 1.00 0.00 C ATOM 131 CG LEU A 10 0.757 10.493 5.565 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.724 10.248 6.719 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.693 10.346 5.994 1.00 0.00 C ATOM 134 H LEU A 10 0.344 13.836 3.677 1.00 0.00 H ATOM 135 HA LEU A 10 2.273 11.872 3.267 1.00 0.00 H ATOM 136 1HB LEU A 10 1.671 12.411 5.357 1.00 0.00 H ATOM 137 HG LEU A 10 0.943 9.708 4.849 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.841 11.133 7.327 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.364 9.434 7.332 1.00 0.00 H ATOM 140 3HD1 LEU A 10 2.683 9.965 6.312 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.164 11.197 5.507 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.083 9.404 5.634 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.795 10.390 7.069 1.00 0.00 H ATOM 144 N ALA A 11 -0.761 11.271 1.959 1.00 0.00 N ATOM 145 CA ALA A 11 -1.556 10.398 1.082 1.00 0.00 C ATOM 146 C ALA A 11 -1.144 10.201 -0.387 1.00 0.00 C ATOM 147 O ALA A 11 -1.449 9.154 -0.968 1.00 0.00 O ATOM 148 CB ALA A 11 -2.989 10.893 1.149 1.00 0.00 C ATOM 149 H ALA A 11 -1.265 11.975 2.417 1.00 0.00 H ATOM 150 HA ALA A 11 -1.575 9.418 1.533 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.668 10.114 1.464 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.080 11.757 1.792 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.105 11.138 0.110 1.00 0.00 H ATOM 154 N ILE A 12 -0.206 11.064 -0.790 1.00 0.00 N ATOM 155 CA ILE A 12 0.794 10.960 -1.865 1.00 0.00 C ATOM 156 C ILE A 12 2.143 10.343 -1.459 1.00 0.00 C ATOM 157 O ILE A 12 2.195 9.171 -1.830 1.00 0.00 O ATOM 158 CB ILE A 12 0.683 12.214 -2.783 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.097 12.023 -4.201 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.807 13.234 -2.947 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.406 12.041 -4.378 1.00 0.00 C ATOM 162 H ILE A 12 -0.086 11.786 -0.141 1.00 0.00 H ATOM 163 HA ILE A 12 0.453 10.123 -2.454 1.00 0.00 H ATOM 164 HB ILE A 12 -0.034 12.711 -2.144 1.00 0.00 H ATOM 165 1HG1 ILE A 12 0.489 12.784 -4.866 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.676 12.725 -3.355 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.473 14.011 -3.624 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.035 13.688 -1.994 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.782 11.226 -3.779 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.815 12.975 -4.025 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -1.655 11.915 -5.423 1.00 0.00 H ATOM 172 N THR A 13 2.891 10.822 -0.455 1.00 0.00 N ATOM 173 CA THR A 13 4.196 10.360 0.080 1.00 0.00 C ATOM 174 C THR A 13 4.399 8.864 0.400 1.00 0.00 C ATOM 175 O THR A 13 4.992 8.186 -0.439 1.00 0.00 O ATOM 176 CB THR A 13 4.803 11.449 1.013 1.00 0.00 C ATOM 177 OG1 THR A 13 6.149 11.748 0.614 1.00 0.00 O ATOM 178 CG2 THR A 13 4.731 11.664 2.531 1.00 0.00 C ATOM 179 H THR A 13 2.550 11.710 -0.206 1.00 0.00 H ATOM 180 HA THR A 13 4.833 10.462 -0.786 1.00 0.00 H ATOM 181 HB THR A 13 4.148 12.242 0.709 1.00 0.00 H ATOM 182 HG1 THR A 13 6.633 10.930 0.481 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.853 12.204 2.902 1.00 0.00 H ATOM 184 2HG2 THR A 13 4.953 10.725 3.024 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.476 12.392 2.808 1.00 0.00 H ATOM 186 N PHE A 14 3.532 8.411 1.308 1.00 0.00 N ATOM 187 CA PHE A 14 2.898 7.165 1.768 1.00 0.00 C ATOM 188 C PHE A 14 2.147 6.231 0.818 1.00 0.00 C ATOM 189 O PHE A 14 2.405 5.027 0.928 1.00 0.00 O ATOM 190 CB PHE A 14 2.254 7.515 3.127 1.00 0.00 C ATOM 191 CG PHE A 14 0.920 7.015 3.635 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.224 7.509 3.025 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.777 5.944 4.511 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.430 6.835 3.128 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.435 5.282 4.647 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.536 5.702 3.920 1.00 0.00 C ATOM 197 H PHE A 14 3.277 9.188 1.822 1.00 0.00 H ATOM 198 HA PHE A 14 3.672 6.467 1.958 1.00 0.00 H ATOM 199 1HB PHE A 14 2.976 7.240 3.880 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.057 8.150 2.168 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.620 5.635 5.111 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.130 7.008 2.326 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.518 4.425 5.300 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.472 5.167 3.996 1.00 0.00 H ATOM 205 N GLY A 15 1.597 6.841 -0.234 1.00 0.00 N ATOM 206 CA GLY A 15 0.573 6.364 -1.153 1.00 0.00 C ATOM 207 C GLY A 15 1.043 5.806 -2.488 1.00 0.00 C ATOM 208 O GLY A 15 0.288 4.930 -2.920 1.00 0.00 O ATOM 209 H GLY A 15 1.850 7.779 -0.346 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.040 5.621 -0.659 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.080 7.201 -1.359 1.00 0.00 H ATOM 212 N ILE A 16 2.169 6.266 -3.072 1.00 0.00 N ATOM 213 CA ILE A 16 3.090 5.525 -3.915 1.00 0.00 C ATOM 214 C ILE A 16 3.795 4.297 -3.294 1.00 0.00 C ATOM 215 O ILE A 16 3.846 3.302 -4.031 1.00 0.00 O ATOM 216 CB ILE A 16 3.953 6.366 -4.891 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.774 7.634 -4.607 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.551 6.257 -6.358 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.058 8.916 -4.293 1.00 0.00 C ATOM 220 H ILE A 16 2.312 7.203 -3.319 1.00 0.00 H ATOM 221 HA ILE A 16 2.350 5.212 -4.618 1.00 0.00 H ATOM 222 HB ILE A 16 4.726 5.663 -4.720 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.402 7.468 -3.747 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.551 6.656 -6.435 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.224 6.830 -6.981 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.565 5.225 -6.676 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.079 8.503 -4.072 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.558 9.404 -3.467 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.059 9.567 -5.156 1.00 0.00 H ATOM 230 N VAL A 17 4.048 4.271 -1.960 1.00 0.00 N ATOM 231 CA VAL A 17 4.488 3.181 -1.081 1.00 0.00 C ATOM 232 C VAL A 17 3.374 2.199 -0.668 1.00 0.00 C ATOM 233 O VAL A 17 3.710 1.010 -0.617 1.00 0.00 O ATOM 234 CB VAL A 17 5.324 3.625 0.157 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.698 2.990 0.271 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.826 5.054 0.168 1.00 0.00 C ATOM 237 H VAL A 17 4.204 5.098 -1.443 1.00 0.00 H ATOM 238 HA VAL A 17 5.213 2.686 -1.701 1.00 0.00 H ATOM 239 HB VAL A 17 4.776 3.438 1.067 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.134 3.236 -0.685 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.256 3.453 1.074 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.634 1.925 0.436 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.202 5.101 -0.844 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.030 5.762 0.342 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.613 5.165 0.904 1.00 0.00 H ATOM 246 N MET A 18 2.108 2.646 -0.493 1.00 0.00 N ATOM 247 CA MET A 18 0.844 1.902 -0.398 1.00 0.00 C ATOM 248 C MET A 18 0.321 1.303 -1.714 1.00 0.00 C ATOM 249 O MET A 18 0.146 0.087 -1.634 1.00 0.00 O ATOM 250 CB MET A 18 -0.057 2.916 0.314 1.00 0.00 C ATOM 251 CG MET A 18 -1.295 2.633 1.165 1.00 0.00 C ATOM 252 SD MET A 18 -2.873 2.662 0.289 1.00 0.00 S ATOM 253 CE MET A 18 -3.686 4.084 1.018 1.00 0.00 C ATOM 254 H MET A 18 1.935 3.595 -0.253 1.00 0.00 H ATOM 255 HA MET A 18 0.942 1.120 0.332 1.00 0.00 H ATOM 256 1HB MET A 18 0.655 3.413 0.954 1.00 0.00 H ATOM 257 1HG MET A 18 -1.192 1.676 1.656 1.00 0.00 H ATOM 258 1HE MET A 18 -4.607 4.289 0.490 1.00 0.00 H ATOM 259 2HE MET A 18 -3.907 3.885 2.056 1.00 0.00 H ATOM 260 3HE MET A 18 -3.038 4.946 0.954 1.00 0.00 H ATOM 261 N MET A 19 0.500 1.937 -2.887 1.00 0.00 N ATOM 262 CA MET A 19 0.225 1.451 -4.241 1.00 0.00 C ATOM 263 C MET A 19 1.151 0.360 -4.790 1.00 0.00 C ATOM 264 O MET A 19 0.544 -0.606 -5.260 1.00 0.00 O ATOM 265 CB MET A 19 0.044 2.634 -5.225 1.00 0.00 C ATOM 266 CG MET A 19 -1.292 3.356 -5.391 1.00 0.00 C ATOM 267 SD MET A 19 -1.398 4.764 -6.522 1.00 0.00 S ATOM 268 CE MET A 19 -1.620 6.155 -5.411 1.00 0.00 C ATOM 269 H MET A 19 0.612 2.906 -2.893 1.00 0.00 H ATOM 270 HA MET A 19 -0.690 0.918 -4.025 1.00 0.00 H ATOM 271 2HB MET A 19 0.431 2.324 -6.188 1.00 0.00 H ATOM 272 1HG MET A 19 -2.022 2.632 -5.720 1.00 0.00 H ATOM 273 1HE MET A 19 -2.378 5.909 -4.682 1.00 0.00 H ATOM 274 2HE MET A 19 -0.692 6.349 -4.895 1.00 0.00 H ATOM 275 3HE MET A 19 -1.926 7.033 -5.960 1.00 0.00 H ATOM 276 N THR A 20 2.373 0.277 -4.243 1.00 0.00 N ATOM 277 CA THR A 20 3.329 -0.828 -4.318 1.00 0.00 C ATOM 278 C THR A 20 3.110 -2.031 -3.382 1.00 0.00 C ATOM 279 O THR A 20 3.152 -3.116 -3.962 1.00 0.00 O ATOM 280 CB THR A 20 4.810 -0.381 -4.251 1.00 0.00 C ATOM 281 OG1 THR A 20 5.123 0.665 -3.320 1.00 0.00 O ATOM 282 CG2 THR A 20 5.468 -0.026 -5.584 1.00 0.00 C ATOM 283 H THR A 20 2.688 1.023 -3.690 1.00 0.00 H ATOM 284 HA THR A 20 3.164 -1.232 -5.306 1.00 0.00 H ATOM 285 HB THR A 20 5.199 -1.303 -3.838 1.00 0.00 H ATOM 286 HG1 THR A 20 4.466 1.364 -3.354 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.747 0.501 -6.185 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.352 0.569 -5.387 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.703 -0.894 -6.178 1.00 0.00 H ATOM 290 N LEU A 21 2.638 -1.885 -2.132 1.00 0.00 N ATOM 291 CA LEU A 21 2.153 -2.882 -1.155 1.00 0.00 C ATOM 292 C LEU A 21 0.752 -3.477 -1.406 1.00 0.00 C ATOM 293 O LEU A 21 0.698 -4.693 -1.215 1.00 0.00 O ATOM 294 CB LEU A 21 2.336 -2.497 0.329 1.00 0.00 C ATOM 295 CG LEU A 21 3.388 -3.104 1.275 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.297 -2.377 2.610 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.286 -4.568 1.673 1.00 0.00 C ATOM 298 H LEU A 21 2.735 -0.978 -1.798 1.00 0.00 H ATOM 299 HA LEU A 21 2.839 -3.714 -1.229 1.00 0.00 H ATOM 300 1HB LEU A 21 2.634 -1.464 0.326 1.00 0.00 H ATOM 301 HG LEU A 21 4.360 -2.989 0.825 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.216 -1.311 2.452 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.408 -2.740 3.107 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.166 -2.591 3.214 1.00 0.00 H ATOM 305 1HD2 LEU A 21 2.998 -5.135 0.800 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.242 -4.904 2.051 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.553 -4.677 2.460 1.00 0.00 H ATOM 308 N ILE A 22 -0.203 -2.787 -2.063 1.00 0.00 N ATOM 309 CA ILE A 22 -1.510 -3.202 -2.607 1.00 0.00 C ATOM 310 C ILE A 22 -1.525 -4.142 -3.820 1.00 0.00 C ATOM 311 O ILE A 22 -2.251 -5.141 -3.790 1.00 0.00 O ATOM 312 CB ILE A 22 -2.621 -2.136 -2.598 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.062 -2.545 -2.875 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.423 -0.800 -3.250 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.992 -2.918 -1.748 1.00 0.00 C ATOM 316 H ILE A 22 -0.037 -1.825 -2.130 1.00 0.00 H ATOM 317 HA ILE A 22 -1.978 -3.642 -1.756 1.00 0.00 H ATOM 318 HB ILE A 22 -2.374 -1.893 -1.595 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.802 -3.357 -3.565 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.408 -0.837 -2.900 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.566 -0.858 -4.320 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.011 -0.025 -2.778 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.429 -2.415 -0.973 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.991 -2.529 -1.901 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.020 -3.991 -1.630 1.00 0.00 H ATOM 326 N VAL A 23 -0.677 -3.815 -4.805 1.00 0.00 N ATOM 327 CA VAL A 23 -0.256 -4.466 -6.039 1.00 0.00 C ATOM 328 C VAL A 23 0.732 -5.616 -5.752 1.00 0.00 C ATOM 329 O VAL A 23 0.762 -6.568 -6.540 1.00 0.00 O ATOM 330 CB VAL A 23 0.193 -3.283 -6.931 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.743 -3.776 -8.259 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.897 -2.415 -7.555 1.00 0.00 C ATOM 333 H VAL A 23 -0.151 -3.000 -4.709 1.00 0.00 H ATOM 334 HA VAL A 23 -1.127 -4.767 -6.585 1.00 0.00 H ATOM 335 HB VAL A 23 0.777 -2.715 -6.201 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.217 -4.725 -8.260 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.481 -3.088 -9.054 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.810 -3.936 -8.254 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.508 -1.968 -6.786 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.425 -1.634 -8.135 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.516 -2.996 -8.224 1.00 0.00 H ATOM 342 N ILE A 24 1.335 -5.604 -4.546 1.00 0.00 N ATOM 343 CA ILE A 24 2.068 -6.683 -3.881 1.00 0.00 C ATOM 344 C ILE A 24 1.327 -7.730 -3.024 1.00 0.00 C ATOM 345 O ILE A 24 1.463 -8.907 -3.370 1.00 0.00 O ATOM 346 CB ILE A 24 3.516 -6.182 -3.616 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.729 -6.522 -4.495 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.049 -6.355 -2.210 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.845 -5.800 -5.810 1.00 0.00 C ATOM 350 H ILE A 24 1.633 -4.722 -4.243 1.00 0.00 H ATOM 351 HA ILE A 24 2.037 -7.154 -4.821 1.00 0.00 H ATOM 352 HB ILE A 24 3.249 -5.137 -3.764 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.602 -6.188 -3.950 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.044 -6.387 -1.826 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.551 -7.300 -2.058 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.658 -5.516 -1.901 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.801 -5.568 -5.996 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.459 -4.918 -5.681 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.268 -6.444 -6.568 1.00 0.00 H ATOM 360 N TYR A 25 0.300 -7.270 -2.295 1.00 0.00 N ATOM 361 CA TYR A 25 -0.864 -7.892 -1.629 1.00 0.00 C ATOM 362 C TYR A 25 -1.849 -8.622 -2.567 1.00 0.00 C ATOM 363 O TYR A 25 -1.835 -9.843 -2.406 1.00 0.00 O ATOM 364 CB TYR A 25 -1.322 -6.950 -0.492 1.00 0.00 C ATOM 365 CG TYR A 25 -0.820 -7.044 0.954 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.487 -7.295 1.386 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.691 -6.625 1.963 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.825 -7.278 2.742 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.352 -6.549 3.308 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.084 -6.907 3.723 1.00 0.00 C ATOM 371 OH TYR A 25 0.185 -7.053 5.071 1.00 0.00 O ATOM 372 H TYR A 25 0.398 -6.301 -2.174 1.00 0.00 H ATOM 373 HA TYR A 25 -0.575 -8.699 -0.984 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.032 -5.951 -0.801 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.196 -7.568 0.606 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.657 -6.248 1.661 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.840 -7.508 3.025 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.085 -6.200 4.022 1.00 0.00 H ATOM 379 HH TYR A 25 1.006 -6.614 5.309 1.00 0.00 H ATOM 380 N HIS A 26 -2.020 -8.141 -3.809 1.00 0.00 N ATOM 381 CA HIS A 26 -2.583 -8.804 -4.993 1.00 0.00 C ATOM 382 C HIS A 26 -1.785 -9.883 -5.742 1.00 0.00 C ATOM 383 O HIS A 26 -2.332 -10.526 -6.647 1.00 0.00 O ATOM 384 CB HIS A 26 -3.125 -7.658 -5.873 1.00 0.00 C ATOM 385 CG HIS A 26 -3.931 -7.704 -7.142 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.253 -8.055 -7.300 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.341 -7.962 -8.321 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.425 -8.629 -8.479 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.267 -8.602 -9.117 1.00 0.00 N ATOM 390 H HIS A 26 -1.945 -7.168 -3.884 1.00 0.00 H ATOM 391 HA HIS A 26 -3.279 -9.394 -4.439 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.572 -6.909 -5.238 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.951 -7.949 -6.621 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.351 -8.318 -8.062 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.287 -9.212 -8.767 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.029 -9.253 -9.811 1.00 0.00 H ATOM 397 N ALA A 27 -0.522 -10.050 -5.328 1.00 0.00 N ATOM 398 CA ALA A 27 0.373 -11.180 -5.606 1.00 0.00 C ATOM 399 C ALA A 27 0.547 -12.215 -4.481 1.00 0.00 C ATOM 400 O ALA A 27 0.409 -13.385 -4.849 1.00 0.00 O ATOM 401 CB ALA A 27 1.646 -10.587 -6.203 1.00 0.00 C ATOM 402 H ALA A 27 -0.177 -9.376 -4.692 1.00 0.00 H ATOM 403 HA ALA A 27 -0.090 -11.743 -6.394 1.00 0.00 H ATOM 404 1HB ALA A 27 2.494 -11.242 -6.053 1.00 0.00 H ATOM 405 2HB ALA A 27 1.500 -10.439 -7.264 1.00 0.00 H ATOM 406 3HB ALA A 27 1.780 -9.609 -5.739 1.00 0.00 H ATOM 407 N VAL A 28 0.411 -11.820 -3.202 1.00 0.00 N ATOM 408 CA VAL A 28 0.533 -12.585 -1.954 1.00 0.00 C ATOM 409 C VAL A 28 -0.776 -13.180 -1.405 1.00 0.00 C ATOM 410 O VAL A 28 -0.827 -14.412 -1.424 1.00 0.00 O ATOM 411 CB VAL A 28 1.563 -11.999 -0.940 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.640 -11.067 -1.465 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.315 -11.471 0.466 1.00 0.00 C ATOM 414 H VAL A 28 0.715 -10.911 -3.045 1.00 0.00 H ATOM 415 HA VAL A 28 1.061 -13.466 -2.285 1.00 0.00 H ATOM 416 HB VAL A 28 2.151 -12.878 -0.827 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.122 -10.342 -2.085 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.184 -10.658 -0.623 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.334 -11.611 -2.084 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.695 -10.598 0.348 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.850 -12.208 1.103 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.263 -11.180 0.900 1.00 0.00 H ATOM 423 N ASP A 29 -1.785 -12.369 -1.047 1.00 0.00 N ATOM 424 CA ASP A 29 -3.172 -12.573 -0.586 1.00 0.00 C ATOM 425 C ASP A 29 -4.121 -13.376 -1.500 1.00 0.00 C ATOM 426 O ASP A 29 -4.905 -14.167 -0.965 1.00 0.00 O ATOM 427 CB ASP A 29 -3.646 -11.138 -0.271 1.00 0.00 C ATOM 428 CG ASP A 29 -4.686 -10.889 0.829 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.352 -10.723 2.027 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.877 -10.709 0.497 1.00 0.00 O ATOM 431 H ASP A 29 -1.501 -11.437 -0.958 1.00 0.00 H ATOM 432 HA ASP A 29 -3.118 -13.115 0.347 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.760 -10.569 -0.025 1.00 0.00 H ATOM 434 N SER A 30 -3.917 -13.289 -2.824 1.00 0.00 N ATOM 435 CA SER A 30 -4.317 -14.125 -3.970 1.00 0.00 C ATOM 436 C SER A 30 -3.874 -15.600 -4.034 1.00 0.00 C ATOM 437 O SER A 30 -2.852 -15.937 -3.435 1.00 0.00 O ATOM 438 CB SER A 30 -3.924 -13.303 -5.212 1.00 0.00 C ATOM 439 OG SER A 30 -2.600 -13.409 -5.711 1.00 0.00 O ATOM 440 H SER A 30 -3.555 -12.419 -3.093 1.00 0.00 H ATOM 441 HA SER A 30 -5.396 -14.149 -3.966 1.00 0.00 H ATOM 442 1HB SER A 30 -4.607 -13.522 -6.018 1.00 0.00 H ATOM 443 HG SER A 30 -2.053 -12.697 -5.370 1.00 0.00 H ATOM 444 N THR A 31 -4.594 -16.443 -4.799 1.00 0.00 N ATOM 445 CA THR A 31 -4.569 -17.913 -4.891 1.00 0.00 C ATOM 446 C THR A 31 -3.299 -18.546 -5.492 1.00 0.00 C ATOM 447 O THR A 31 -3.003 -18.332 -6.670 1.00 0.00 O ATOM 448 CB THR A 31 -5.988 -18.402 -5.307 1.00 0.00 C ATOM 449 OG1 THR A 31 -6.261 -19.699 -4.766 1.00 0.00 O ATOM 450 CG2 THR A 31 -6.522 -18.410 -6.738 1.00 0.00 C ATOM 451 H THR A 31 -5.362 -16.029 -5.243 1.00 0.00 H ATOM 452 HA THR A 31 -4.515 -18.233 -3.862 1.00 0.00 H ATOM 453 HB THR A 31 -6.653 -17.727 -4.789 1.00 0.00 H ATOM 454 HG1 THR A 31 -5.878 -19.754 -3.888 1.00 0.00 H ATOM 455 1HG2 THR A 31 -6.662 -17.411 -7.116 1.00 0.00 H ATOM 456 2HG2 THR A 31 -5.853 -18.991 -7.360 1.00 0.00 H ATOM 457 3HG2 THR A 31 -7.523 -18.812 -6.766 1.00 0.00 H ATOM 458 N MET A 32 -2.421 -18.780 -4.499 1.00 0.00 N ATOM 459 CA MET A 32 -1.067 -19.358 -4.430 1.00 0.00 C ATOM 460 C MET A 32 -0.968 -20.677 -3.634 1.00 0.00 C ATOM 461 O MET A 32 -1.986 -21.137 -3.114 1.00 0.00 O ATOM 462 CB MET A 32 -0.108 -18.313 -3.829 1.00 0.00 C ATOM 463 CG MET A 32 0.917 -17.716 -4.785 1.00 0.00 C ATOM 464 SD MET A 32 2.609 -18.235 -4.428 1.00 0.00 S ATOM 465 CE MET A 32 3.445 -18.049 -6.003 1.00 0.00 C ATOM 466 H MET A 32 -2.762 -18.490 -3.629 1.00 0.00 H ATOM 467 HA MET A 32 -0.743 -19.548 -5.443 1.00 0.00 H ATOM 468 1HB MET A 32 -0.678 -17.497 -3.410 1.00 0.00 H ATOM 469 1HG MET A 32 0.670 -18.018 -5.791 1.00 0.00 H ATOM 470 1HE MET A 32 3.018 -17.223 -6.554 1.00 0.00 H ATOM 471 2HE MET A 32 4.498 -17.876 -5.833 1.00 0.00 H ATOM 472 3HE MET A 32 3.333 -18.960 -6.570 1.00 0.00 H ATOM 473 N SER A 33 0.159 -21.406 -3.704 1.00 0.00 N ATOM 474 CA SER A 33 0.789 -22.276 -2.690 1.00 0.00 C ATOM 475 C SER A 33 0.874 -21.819 -1.218 1.00 0.00 C ATOM 476 O SER A 33 1.165 -20.633 -1.060 1.00 0.00 O ATOM 477 CB SER A 33 2.155 -22.715 -3.269 1.00 0.00 C ATOM 478 OG SER A 33 2.135 -23.751 -4.238 1.00 0.00 O ATOM 479 H SER A 33 0.495 -21.543 -4.615 1.00 0.00 H ATOM 480 HA SER A 33 0.138 -23.134 -2.619 1.00 0.00 H ATOM 481 2HB SER A 33 2.815 -22.964 -2.447 1.00 0.00 H ATOM 482 HG SER A 33 2.225 -23.391 -5.125 1.00 0.00 H ATOM 483 N PRO A 34 0.303 -22.517 -0.190 1.00 0.00 N ATOM 484 CA PRO A 34 0.524 -22.298 1.268 1.00 0.00 C ATOM 485 C PRO A 34 1.873 -22.617 1.964 1.00 0.00 C ATOM 486 O PRO A 34 2.571 -23.505 1.468 1.00 0.00 O ATOM 487 CB PRO A 34 -0.811 -22.784 1.878 1.00 0.00 C ATOM 488 CG PRO A 34 -1.492 -23.706 0.939 1.00 0.00 C ATOM 489 CD PRO A 34 -1.047 -23.105 -0.368 1.00 0.00 C ATOM 490 HA PRO A 34 0.446 -21.232 1.415 1.00 0.00 H ATOM 491 2HB PRO A 34 -1.380 -21.873 2.023 1.00 0.00 H ATOM 492 1HG PRO A 34 -1.171 -24.731 1.048 1.00 0.00 H ATOM 493 1HD PRO A 34 -1.039 -23.879 -1.119 1.00 0.00 H ATOM 494 N LYS A 35 2.348 -21.758 2.896 1.00 0.00 N ATOM 495 CA LYS A 35 3.633 -21.581 3.621 1.00 0.00 C ATOM 496 C LYS A 35 4.271 -22.820 4.280 1.00 0.00 C ATOM 497 O LYS A 35 5.255 -23.269 3.683 1.00 0.00 O ATOM 498 CB LYS A 35 3.469 -20.306 4.486 1.00 0.00 C ATOM 499 CG LYS A 35 4.389 -19.513 5.424 1.00 0.00 C ATOM 500 CD LYS A 35 4.806 -20.000 6.815 1.00 0.00 C ATOM 501 CE LYS A 35 4.560 -19.028 7.952 1.00 0.00 C ATOM 502 NZ LYS A 35 3.359 -19.400 8.758 1.00 0.00 N ATOM 503 H LYS A 35 1.705 -21.050 3.112 1.00 0.00 H ATOM 504 HA LYS A 35 4.351 -21.263 2.882 1.00 0.00 H ATOM 505 2HB LYS A 35 2.519 -20.433 4.989 1.00 0.00 H ATOM 506 1HG LYS A 35 5.299 -19.284 4.890 1.00 0.00 H ATOM 507 2HD LYS A 35 5.865 -20.235 6.795 1.00 0.00 H ATOM 508 1HE LYS A 35 5.434 -19.035 8.585 1.00 0.00 H ATOM 509 1HZ LYS A 35 3.074 -18.646 9.411 1.00 0.00 H ATOM 510 2HZ LYS A 35 2.586 -19.650 8.103 1.00 0.00 H ATOM 511 3HZ LYS A 35 3.559 -20.185 9.406 1.00 0.00 H ATOM 512 N ASN A 36 3.429 -23.643 4.923 1.00 0.00 N ATOM 513 CA ASN A 36 3.595 -24.708 5.925 1.00 0.00 C ATOM 514 C ASN A 36 4.845 -24.791 6.805 1.00 0.00 C ATOM 515 O ASN A 36 4.772 -24.287 7.947 1.00 0.00 O ATOM 516 CB ASN A 36 3.243 -26.078 5.302 1.00 0.00 C ATOM 517 CG ASN A 36 2.496 -27.234 5.931 1.00 0.00 C ATOM 518 OD1 ASN A 36 1.602 -27.198 6.778 1.00 0.00 O ATOM 519 ND2 ASN A 36 3.018 -28.326 5.386 1.00 0.00 N ATOM 520 OXT ASN A 36 5.943 -25.118 6.310 1.00 0.00 O ATOM 521 H ASN A 36 2.575 -23.778 4.446 1.00 0.00 H ATOM 522 HA ASN A 36 2.878 -24.358 6.653 1.00 0.00 H ATOM 523 1HB ASN A 36 2.958 -26.104 4.275 1.00 0.00 H ATOM 524 1HD2 ASN A 36 3.685 -28.179 4.683 1.00 0.00 H ATOM 525 2HD2 ASN A 36 2.887 -29.189 5.832 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 16 ATOM 1 N MET A 1 -17.020 17.301 14.458 1.00 0.00 N ATOM 2 CA MET A 1 -16.205 17.879 13.352 1.00 0.00 C ATOM 3 C MET A 1 -14.713 17.523 13.430 1.00 0.00 C ATOM 4 O MET A 1 -14.089 17.582 14.494 1.00 0.00 O ATOM 5 CB MET A 1 -16.477 19.374 13.112 1.00 0.00 C ATOM 6 CG MET A 1 -17.772 19.848 12.452 1.00 0.00 C ATOM 7 SD MET A 1 -18.102 19.336 10.754 1.00 0.00 S ATOM 8 CE MET A 1 -19.790 19.907 10.556 1.00 0.00 C ATOM 9 1H MET A 1 -16.986 16.263 14.423 1.00 0.00 H ATOM 10 2H MET A 1 -18.011 17.600 14.362 1.00 0.00 H ATOM 11 3H MET A 1 -16.664 17.614 15.384 1.00 0.00 H ATOM 12 HA MET A 1 -16.558 17.379 12.463 1.00 0.00 H ATOM 13 1HB MET A 1 -16.438 19.876 14.067 1.00 0.00 H ATOM 14 1HG MET A 1 -18.613 19.557 13.064 1.00 0.00 H ATOM 15 1HE MET A 1 -20.009 20.060 9.510 1.00 0.00 H ATOM 16 2HE MET A 1 -20.463 19.173 10.972 1.00 0.00 H ATOM 17 3HE MET A 1 -19.924 20.837 11.090 1.00 0.00 H ATOM 18 N ILE A 2 -14.223 17.127 12.246 1.00 0.00 N ATOM 19 CA ILE A 2 -12.855 16.811 11.814 1.00 0.00 C ATOM 20 C ILE A 2 -12.382 17.948 10.887 1.00 0.00 C ATOM 21 O ILE A 2 -12.957 18.230 9.829 1.00 0.00 O ATOM 22 CB ILE A 2 -12.627 15.383 11.225 1.00 0.00 C ATOM 23 CG1 ILE A 2 -13.277 14.160 11.895 1.00 0.00 C ATOM 24 CG2 ILE A 2 -11.175 14.916 11.201 1.00 0.00 C ATOM 25 CD1 ILE A 2 -14.610 13.627 11.406 1.00 0.00 C ATOM 26 H ILE A 2 -14.880 17.144 11.520 1.00 0.00 H ATOM 27 HA ILE A 2 -12.226 16.875 12.689 1.00 0.00 H ATOM 28 HB ILE A 2 -12.956 15.406 10.197 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -12.586 13.334 11.797 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -10.834 14.712 12.206 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -11.114 13.999 10.631 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -10.537 15.660 10.747 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -15.332 14.427 11.342 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -14.491 13.177 10.431 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -14.968 12.876 12.095 1.00 0.00 H ATOM 36 N SER A 3 -11.394 18.650 11.457 1.00 0.00 N ATOM 37 CA SER A 3 -10.477 19.676 10.943 1.00 0.00 C ATOM 38 C SER A 3 -9.558 19.301 9.777 1.00 0.00 C ATOM 39 O SER A 3 -8.946 18.230 9.755 1.00 0.00 O ATOM 40 CB SER A 3 -9.693 20.295 12.109 1.00 0.00 C ATOM 41 OG SER A 3 -10.021 21.663 12.290 1.00 0.00 O ATOM 42 H SER A 3 -11.316 18.495 12.420 1.00 0.00 H ATOM 43 HA SER A 3 -11.102 20.469 10.561 1.00 0.00 H ATOM 44 1HB SER A 3 -9.938 19.775 13.023 1.00 0.00 H ATOM 45 HG SER A 3 -9.275 22.127 12.679 1.00 0.00 H ATOM 46 N ASP A 4 -9.787 20.115 8.739 1.00 0.00 N ATOM 47 CA ASP A 4 -9.283 20.054 7.366 1.00 0.00 C ATOM 48 C ASP A 4 -7.815 20.470 7.197 1.00 0.00 C ATOM 49 O ASP A 4 -7.449 21.623 7.449 1.00 0.00 O ATOM 50 CB ASP A 4 -10.366 20.597 6.411 1.00 0.00 C ATOM 51 CG ASP A 4 -10.647 22.070 6.154 1.00 0.00 C ATOM 52 OD1 ASP A 4 -10.250 22.530 5.063 1.00 0.00 O ATOM 53 OD2 ASP A 4 -11.262 22.770 6.987 1.00 0.00 O ATOM 54 H ASP A 4 -10.538 20.729 8.871 1.00 0.00 H ATOM 55 HA ASP A 4 -9.264 18.997 7.147 1.00 0.00 H ATOM 56 1HB ASP A 4 -10.197 20.149 5.443 1.00 0.00 H ATOM 57 N GLU A 5 -7.043 19.373 7.251 1.00 0.00 N ATOM 58 CA GLU A 5 -5.582 19.207 7.312 1.00 0.00 C ATOM 59 C GLU A 5 -4.954 18.644 6.023 1.00 0.00 C ATOM 60 O GLU A 5 -5.514 17.781 5.338 1.00 0.00 O ATOM 61 CB GLU A 5 -5.065 18.394 8.518 1.00 0.00 C ATOM 62 CG GLU A 5 -5.173 18.809 9.988 1.00 0.00 C ATOM 63 CD GLU A 5 -4.475 20.047 10.530 1.00 0.00 C ATOM 64 OE1 GLU A 5 -3.516 19.889 11.318 1.00 0.00 O ATOM 65 OE2 GLU A 5 -5.029 21.159 10.399 1.00 0.00 O ATOM 66 H GLU A 5 -7.550 18.536 7.294 1.00 0.00 H ATOM 67 HA GLU A 5 -5.179 20.202 7.425 1.00 0.00 H ATOM 68 1HB GLU A 5 -5.548 17.429 8.473 1.00 0.00 H ATOM 69 1HG GLU A 5 -6.219 18.882 10.247 1.00 0.00 H ATOM 70 N GLN A 6 -3.997 19.470 5.580 1.00 0.00 N ATOM 71 CA GLN A 6 -2.868 19.363 4.642 1.00 0.00 C ATOM 72 C GLN A 6 -1.872 18.185 4.696 1.00 0.00 C ATOM 73 O GLN A 6 -1.135 17.997 3.723 1.00 0.00 O ATOM 74 CB GLN A 6 -2.286 20.806 4.647 1.00 0.00 C ATOM 75 CG GLN A 6 -1.420 21.477 5.717 1.00 0.00 C ATOM 76 CD GLN A 6 -0.369 22.529 5.365 1.00 0.00 C ATOM 77 OE1 GLN A 6 -0.405 23.335 4.430 1.00 0.00 O ATOM 78 NE2 GLN A 6 0.745 22.380 6.074 1.00 0.00 N ATOM 79 H GLN A 6 -4.166 20.396 5.853 1.00 0.00 H ATOM 80 HA GLN A 6 -3.345 19.146 3.689 1.00 0.00 H ATOM 81 2HB GLN A 6 -3.192 21.400 4.629 1.00 0.00 H ATOM 82 1HG GLN A 6 -2.092 21.963 6.409 1.00 0.00 H ATOM 83 1HE2 GLN A 6 0.770 21.645 6.722 1.00 0.00 H ATOM 84 2HE2 GLN A 6 1.534 22.909 5.829 1.00 0.00 H ATOM 85 N LEU A 7 -2.051 17.277 5.665 1.00 0.00 N ATOM 86 CA LEU A 7 -1.614 15.885 5.875 1.00 0.00 C ATOM 87 C LEU A 7 -2.120 14.799 4.891 1.00 0.00 C ATOM 88 O LEU A 7 -1.956 13.594 5.115 1.00 0.00 O ATOM 89 CB LEU A 7 -1.885 15.624 7.372 1.00 0.00 C ATOM 90 CG LEU A 7 -1.123 16.177 8.596 1.00 0.00 C ATOM 91 CD1 LEU A 7 0.276 15.631 8.845 1.00 0.00 C ATOM 92 CD2 LEU A 7 -1.164 17.666 8.927 1.00 0.00 C ATOM 93 H LEU A 7 -2.439 17.672 6.472 1.00 0.00 H ATOM 94 HA LEU A 7 -0.537 15.870 5.836 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.913 15.912 7.537 1.00 0.00 H ATOM 96 HG LEU A 7 -1.711 15.735 9.381 1.00 0.00 H ATOM 97 1HD1 LEU A 7 0.840 15.759 7.931 1.00 0.00 H ATOM 98 2HD1 LEU A 7 0.739 16.160 9.667 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.214 14.584 9.101 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -0.895 18.275 8.072 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -2.164 17.927 9.240 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -0.492 17.861 9.751 1.00 0.00 H ATOM 103 N ASN A 8 -2.822 15.209 3.825 1.00 0.00 N ATOM 104 CA ASN A 8 -2.919 14.727 2.434 1.00 0.00 C ATOM 105 C ASN A 8 -1.646 14.803 1.560 1.00 0.00 C ATOM 106 O ASN A 8 -1.562 14.009 0.618 1.00 0.00 O ATOM 107 CB ASN A 8 -4.156 15.442 1.850 1.00 0.00 C ATOM 108 CG ASN A 8 -5.110 14.743 0.877 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.348 13.533 0.839 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.833 15.533 0.088 1.00 0.00 N ATOM 111 H ASN A 8 -3.523 15.831 4.101 1.00 0.00 H ATOM 112 HA ASN A 8 -3.179 13.683 2.500 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.717 15.838 2.686 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -5.735 16.503 0.186 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.416 15.113 -0.579 1.00 0.00 H ATOM 116 N SER A 9 -0.601 15.544 1.967 1.00 0.00 N ATOM 117 CA SER A 9 0.817 15.467 1.580 1.00 0.00 C ATOM 118 C SER A 9 1.608 14.234 2.054 1.00 0.00 C ATOM 119 O SER A 9 2.521 13.871 1.305 1.00 0.00 O ATOM 120 CB SER A 9 1.623 16.738 1.905 1.00 0.00 C ATOM 121 OG SER A 9 1.060 17.975 1.479 1.00 0.00 O ATOM 122 H SER A 9 -0.838 16.334 2.495 1.00 0.00 H ATOM 123 HA SER A 9 0.811 15.390 0.506 1.00 0.00 H ATOM 124 1HB SER A 9 1.858 16.728 2.959 1.00 0.00 H ATOM 125 HG SER A 9 0.225 17.833 1.027 1.00 0.00 H ATOM 126 N LEU A 10 1.087 13.474 3.038 1.00 0.00 N ATOM 127 CA LEU A 10 1.241 12.043 3.325 1.00 0.00 C ATOM 128 C LEU A 10 0.530 11.094 2.351 1.00 0.00 C ATOM 129 O LEU A 10 1.273 10.260 1.838 1.00 0.00 O ATOM 130 CB LEU A 10 1.036 11.804 4.830 1.00 0.00 C ATOM 131 CG LEU A 10 0.774 10.478 5.572 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.551 10.324 6.878 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.711 10.398 5.892 1.00 0.00 C ATOM 134 H LEU A 10 0.488 13.884 3.699 1.00 0.00 H ATOM 135 HA LEU A 10 2.293 11.860 3.220 1.00 0.00 H ATOM 136 1HB LEU A 10 1.883 12.257 5.319 1.00 0.00 H ATOM 137 HG LEU A 10 1.024 9.639 4.941 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.676 9.271 7.088 1.00 0.00 H ATOM 139 2HD1 LEU A 10 2.530 10.764 6.771 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.026 10.783 7.702 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.057 11.411 5.706 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.194 9.718 5.206 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.877 10.076 6.911 1.00 0.00 H ATOM 144 N ALA A 11 -0.741 11.256 1.958 1.00 0.00 N ATOM 145 CA ALA A 11 -1.517 10.395 1.053 1.00 0.00 C ATOM 146 C ALA A 11 -1.144 10.269 -0.435 1.00 0.00 C ATOM 147 O ALA A 11 -1.512 9.283 -1.086 1.00 0.00 O ATOM 148 CB ALA A 11 -2.950 10.870 1.178 1.00 0.00 C ATOM 149 H ALA A 11 -1.266 11.902 2.475 1.00 0.00 H ATOM 150 HA ALA A 11 -1.501 9.396 1.463 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.615 10.061 1.444 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.046 11.689 1.877 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.061 11.186 0.157 1.00 0.00 H ATOM 154 N ILE A 12 -0.144 11.088 -0.772 1.00 0.00 N ATOM 155 CA ILE A 12 0.840 11.039 -1.864 1.00 0.00 C ATOM 156 C ILE A 12 2.175 10.391 -1.451 1.00 0.00 C ATOM 157 O ILE A 12 2.208 9.220 -1.829 1.00 0.00 O ATOM 158 CB ILE A 12 0.756 12.374 -2.668 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.132 12.383 -4.082 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.945 13.319 -2.816 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.368 12.432 -4.265 1.00 0.00 C ATOM 162 H ILE A 12 0.081 11.690 -0.034 1.00 0.00 H ATOM 163 HA ILE A 12 0.500 10.237 -2.503 1.00 0.00 H ATOM 164 HB ILE A 12 0.071 12.862 -1.984 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.537 11.561 -4.664 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.798 12.744 -3.173 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.680 14.087 -3.532 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.161 13.802 -1.874 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.773 11.642 -3.651 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.757 13.384 -3.932 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -1.617 12.285 -5.307 1.00 0.00 H ATOM 172 N THR A 13 2.909 10.823 -0.412 1.00 0.00 N ATOM 173 CA THR A 13 4.214 10.343 0.109 1.00 0.00 C ATOM 174 C THR A 13 4.391 8.837 0.390 1.00 0.00 C ATOM 175 O THR A 13 4.958 8.160 -0.470 1.00 0.00 O ATOM 176 CB THR A 13 4.861 11.399 1.055 1.00 0.00 C ATOM 177 OG1 THR A 13 6.230 11.637 0.693 1.00 0.00 O ATOM 178 CG2 THR A 13 4.786 11.639 2.568 1.00 0.00 C ATOM 179 H THR A 13 2.575 11.696 -0.111 1.00 0.00 H ATOM 180 HA THR A 13 4.842 10.454 -0.762 1.00 0.00 H ATOM 181 HB THR A 13 4.246 12.218 0.740 1.00 0.00 H ATOM 182 HG1 THR A 13 6.707 10.804 0.661 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.922 12.195 2.938 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.008 10.713 3.084 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.531 12.373 2.824 1.00 0.00 H ATOM 186 N PHE A 14 3.553 8.388 1.325 1.00 0.00 N ATOM 187 CA PHE A 14 2.915 7.141 1.782 1.00 0.00 C ATOM 188 C PHE A 14 2.134 6.231 0.835 1.00 0.00 C ATOM 189 O PHE A 14 2.263 5.012 0.985 1.00 0.00 O ATOM 190 CB PHE A 14 2.298 7.468 3.158 1.00 0.00 C ATOM 191 CG PHE A 14 0.937 7.013 3.635 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.189 7.550 3.029 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.758 5.946 4.509 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.411 6.906 3.130 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.473 5.318 4.640 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.559 5.771 3.910 1.00 0.00 C ATOM 197 H PHE A 14 3.377 9.150 1.892 1.00 0.00 H ATOM 198 HA PHE A 14 3.694 6.445 1.957 1.00 0.00 H ATOM 199 1HB PHE A 14 3.001 7.126 3.903 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.003 8.187 2.174 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.595 5.605 5.100 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.140 7.152 2.375 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.561 4.415 5.227 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.498 5.236 3.925 1.00 0.00 H ATOM 205 N GLY A 15 1.647 6.863 -0.233 1.00 0.00 N ATOM 206 CA GLY A 15 0.596 6.456 -1.154 1.00 0.00 C ATOM 207 C GLY A 15 1.052 5.869 -2.480 1.00 0.00 C ATOM 208 O GLY A 15 0.360 4.901 -2.804 1.00 0.00 O ATOM 209 H GLY A 15 2.009 7.760 -0.381 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.057 5.744 -0.666 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.002 7.332 -1.361 1.00 0.00 H ATOM 212 N ILE A 16 2.180 6.314 -3.073 1.00 0.00 N ATOM 213 CA ILE A 16 3.103 5.560 -3.903 1.00 0.00 C ATOM 214 C ILE A 16 3.794 4.332 -3.265 1.00 0.00 C ATOM 215 O ILE A 16 3.868 3.320 -3.975 1.00 0.00 O ATOM 216 CB ILE A 16 3.976 6.399 -4.876 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.844 7.634 -4.591 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.594 6.391 -6.352 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.194 8.920 -4.178 1.00 0.00 C ATOM 220 H ILE A 16 2.327 7.249 -3.334 1.00 0.00 H ATOM 221 HA ILE A 16 2.362 5.252 -4.607 1.00 0.00 H ATOM 222 HB ILE A 16 4.729 5.668 -4.749 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.542 7.419 -3.800 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.854 7.163 -6.484 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.436 6.719 -6.943 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.276 5.414 -6.687 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.196 8.528 -4.004 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.701 9.311 -3.306 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.253 9.634 -4.987 1.00 0.00 H ATOM 230 N VAL A 17 4.048 4.334 -1.932 1.00 0.00 N ATOM 231 CA VAL A 17 4.423 3.241 -1.026 1.00 0.00 C ATOM 232 C VAL A 17 3.275 2.289 -0.628 1.00 0.00 C ATOM 233 O VAL A 17 3.583 1.092 -0.648 1.00 0.00 O ATOM 234 CB VAL A 17 5.331 3.627 0.179 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.700 2.966 0.160 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.850 5.050 0.241 1.00 0.00 C ATOM 237 H VAL A 17 4.236 5.170 -1.449 1.00 0.00 H ATOM 238 HA VAL A 17 5.130 2.717 -1.643 1.00 0.00 H ATOM 239 HB VAL A 17 4.829 3.405 1.107 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.082 3.188 -0.824 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.333 3.409 0.917 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.620 1.902 0.331 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.201 5.112 -0.779 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.069 5.765 0.455 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.653 5.126 0.962 1.00 0.00 H ATOM 246 N MET A 18 2.000 2.726 -0.482 1.00 0.00 N ATOM 247 CA MET A 18 0.768 1.924 -0.462 1.00 0.00 C ATOM 248 C MET A 18 0.310 1.305 -1.792 1.00 0.00 C ATOM 249 O MET A 18 0.248 0.076 -1.759 1.00 0.00 O ATOM 250 CB MET A 18 -0.376 2.597 0.306 1.00 0.00 C ATOM 251 CG MET A 18 -0.836 1.966 1.620 1.00 0.00 C ATOM 252 SD MET A 18 -2.435 2.571 2.204 1.00 0.00 S ATOM 253 CE MET A 18 -3.119 1.147 3.051 1.00 0.00 C ATOM 254 H MET A 18 1.809 3.657 -0.200 1.00 0.00 H ATOM 255 HA MET A 18 0.971 1.125 0.221 1.00 0.00 H ATOM 256 1HB MET A 18 0.028 3.568 0.529 1.00 0.00 H ATOM 257 1HG MET A 18 -0.904 0.896 1.498 1.00 0.00 H ATOM 258 1HE MET A 18 -2.564 0.957 3.958 1.00 0.00 H ATOM 259 2HE MET A 18 -4.152 1.341 3.306 1.00 0.00 H ATOM 260 3HE MET A 18 -3.066 0.280 2.410 1.00 0.00 H ATOM 261 N MET A 19 0.422 1.986 -2.944 1.00 0.00 N ATOM 262 CA MET A 19 0.198 1.515 -4.309 1.00 0.00 C ATOM 263 C MET A 19 1.136 0.426 -4.835 1.00 0.00 C ATOM 264 O MET A 19 0.537 -0.495 -5.397 1.00 0.00 O ATOM 265 CB MET A 19 0.201 2.734 -5.271 1.00 0.00 C ATOM 266 CG MET A 19 -0.971 3.694 -5.462 1.00 0.00 C ATOM 267 SD MET A 19 -2.098 3.490 -6.855 1.00 0.00 S ATOM 268 CE MET A 19 -3.290 4.755 -6.409 1.00 0.00 C ATOM 269 H MET A 19 0.549 2.953 -2.928 1.00 0.00 H ATOM 270 HA MET A 19 -0.720 0.968 -4.119 1.00 0.00 H ATOM 271 2HB MET A 19 0.571 2.393 -6.230 1.00 0.00 H ATOM 272 1HG MET A 19 -1.580 3.651 -4.573 1.00 0.00 H ATOM 273 1HE MET A 19 -2.824 5.729 -6.434 1.00 0.00 H ATOM 274 2HE MET A 19 -4.120 4.741 -7.100 1.00 0.00 H ATOM 275 3HE MET A 19 -3.651 4.559 -5.411 1.00 0.00 H ATOM 276 N THR A 20 2.304 0.271 -4.192 1.00 0.00 N ATOM 277 CA THR A 20 3.266 -0.820 -4.333 1.00 0.00 C ATOM 278 C THR A 20 3.070 -2.032 -3.412 1.00 0.00 C ATOM 279 O THR A 20 3.061 -3.112 -4.003 1.00 0.00 O ATOM 280 CB THR A 20 4.741 -0.354 -4.264 1.00 0.00 C ATOM 281 OG1 THR A 20 5.063 0.633 -3.271 1.00 0.00 O ATOM 282 CG2 THR A 20 5.377 0.088 -5.583 1.00 0.00 C ATOM 283 H THR A 20 2.592 0.932 -3.527 1.00 0.00 H ATOM 284 HA THR A 20 3.074 -1.229 -5.314 1.00 0.00 H ATOM 285 HB THR A 20 5.160 -1.284 -3.903 1.00 0.00 H ATOM 286 HG1 THR A 20 4.447 1.367 -3.312 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.659 0.076 -6.386 1.00 0.00 H ATOM 288 2HG2 THR A 20 5.788 1.081 -5.442 1.00 0.00 H ATOM 289 3HG2 THR A 20 6.137 -0.601 -5.913 1.00 0.00 H ATOM 290 N LEU A 21 2.619 -1.863 -2.162 1.00 0.00 N ATOM 291 CA LEU A 21 2.226 -2.845 -1.148 1.00 0.00 C ATOM 292 C LEU A 21 0.811 -3.447 -1.323 1.00 0.00 C ATOM 293 O LEU A 21 0.722 -4.644 -1.039 1.00 0.00 O ATOM 294 CB LEU A 21 2.497 -2.372 0.292 1.00 0.00 C ATOM 295 CG LEU A 21 3.832 -2.476 1.042 1.00 0.00 C ATOM 296 CD1 LEU A 21 5.044 -1.717 0.533 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.635 -2.158 2.516 1.00 0.00 C ATOM 298 H LEU A 21 2.804 -1.000 -1.769 1.00 0.00 H ATOM 299 HA LEU A 21 3.012 -3.574 -1.273 1.00 0.00 H ATOM 300 1HB LEU A 21 2.345 -1.318 0.299 1.00 0.00 H ATOM 301 HG LEU A 21 4.092 -3.509 0.944 1.00 0.00 H ATOM 302 1HD1 LEU A 21 5.062 -2.018 -0.507 1.00 0.00 H ATOM 303 2HD1 LEU A 21 4.904 -0.652 0.650 1.00 0.00 H ATOM 304 3HD1 LEU A 21 5.931 -2.032 1.068 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.153 -1.197 2.613 1.00 0.00 H ATOM 306 2HD2 LEU A 21 3.013 -2.924 2.956 1.00 0.00 H ATOM 307 3HD2 LEU A 21 4.595 -2.131 3.010 1.00 0.00 H ATOM 308 N ILE A 22 -0.158 -2.769 -1.982 1.00 0.00 N ATOM 309 CA ILE A 22 -1.462 -3.204 -2.524 1.00 0.00 C ATOM 310 C ILE A 22 -1.464 -4.161 -3.724 1.00 0.00 C ATOM 311 O ILE A 22 -2.168 -5.173 -3.667 1.00 0.00 O ATOM 312 CB ILE A 22 -2.574 -2.138 -2.556 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.016 -2.547 -2.830 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.383 -0.818 -3.246 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.953 -2.878 -1.696 1.00 0.00 C ATOM 316 H ILE A 22 0.010 -1.811 -2.131 1.00 0.00 H ATOM 317 HA ILE A 22 -1.943 -3.629 -1.673 1.00 0.00 H ATOM 318 HB ILE A 22 -2.341 -1.854 -1.561 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.776 -3.369 -3.512 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.372 -0.812 -2.882 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.506 -0.904 -4.315 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -2.997 -0.046 -2.803 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.379 -2.361 -0.939 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.944 -2.471 -1.854 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.003 -3.948 -1.556 1.00 0.00 H ATOM 326 N VAL A 23 -0.678 -3.806 -4.750 1.00 0.00 N ATOM 327 CA VAL A 23 -0.288 -4.445 -6.001 1.00 0.00 C ATOM 328 C VAL A 23 0.704 -5.597 -5.752 1.00 0.00 C ATOM 329 O VAL A 23 0.648 -6.562 -6.521 1.00 0.00 O ATOM 330 CB VAL A 23 0.147 -3.290 -6.934 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.654 -3.817 -8.269 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.971 -2.444 -7.540 1.00 0.00 C ATOM 333 H VAL A 23 -0.165 -2.984 -4.676 1.00 0.00 H ATOM 334 HA VAL A 23 -1.188 -4.767 -6.485 1.00 0.00 H ATOM 335 HB VAL A 23 0.753 -2.713 -6.228 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.096 -4.747 -8.252 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.412 -3.133 -9.073 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.710 -4.036 -8.275 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.578 -2.017 -6.758 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.536 -1.653 -8.134 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.588 -3.049 -8.190 1.00 0.00 H ATOM 342 N ILE A 24 1.322 -5.588 -4.556 1.00 0.00 N ATOM 343 CA ILE A 24 2.050 -6.674 -3.897 1.00 0.00 C ATOM 344 C ILE A 24 1.294 -7.715 -3.044 1.00 0.00 C ATOM 345 O ILE A 24 1.467 -8.904 -3.328 1.00 0.00 O ATOM 346 CB ILE A 24 3.492 -6.168 -3.599 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.721 -6.488 -4.462 1.00 0.00 C ATOM 348 CG2 ILE A 24 3.988 -6.343 -2.179 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.856 -5.737 -5.760 1.00 0.00 C ATOM 350 H ILE A 24 1.629 -4.709 -4.260 1.00 0.00 H ATOM 351 HA ILE A 24 2.037 -7.134 -4.843 1.00 0.00 H ATOM 352 HB ILE A 24 3.225 -5.122 -3.751 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.585 -6.162 -3.899 1.00 0.00 H ATOM 354 1HG2 ILE A 24 2.974 -6.366 -1.821 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.478 -7.291 -2.001 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.595 -5.509 -1.852 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.816 -5.503 -5.962 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.469 -4.859 -5.606 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.290 -6.362 -6.528 1.00 0.00 H ATOM 360 N TYR A 25 0.264 -7.240 -2.326 1.00 0.00 N ATOM 361 CA TYR A 25 -0.899 -7.863 -1.662 1.00 0.00 C ATOM 362 C TYR A 25 -1.892 -8.642 -2.549 1.00 0.00 C ATOM 363 O TYR A 25 -2.047 -9.830 -2.256 1.00 0.00 O ATOM 364 CB TYR A 25 -1.389 -6.935 -0.528 1.00 0.00 C ATOM 365 CG TYR A 25 -0.885 -6.998 0.919 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.450 -7.123 1.311 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.762 -6.630 1.942 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.838 -6.961 2.645 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.383 -6.438 3.264 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.065 -6.614 3.639 1.00 0.00 C ATOM 371 OH TYR A 25 0.250 -6.670 4.984 1.00 0.00 O ATOM 372 H TYR A 25 0.355 -6.268 -2.222 1.00 0.00 H ATOM 373 HA TYR A 25 -0.562 -8.647 -1.025 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.112 -5.933 -0.839 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.110 -7.513 0.535 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.793 -6.449 1.672 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.797 -7.356 2.939 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.133 -6.239 4.016 1.00 0.00 H ATOM 379 HH TYR A 25 1.021 -6.132 5.181 1.00 0.00 H ATOM 380 N HIS A 26 -1.995 -8.245 -3.826 1.00 0.00 N ATOM 381 CA HIS A 26 -2.565 -8.959 -4.974 1.00 0.00 C ATOM 382 C HIS A 26 -1.783 -10.091 -5.658 1.00 0.00 C ATOM 383 O HIS A 26 -2.390 -10.888 -6.384 1.00 0.00 O ATOM 384 CB HIS A 26 -3.039 -7.836 -5.922 1.00 0.00 C ATOM 385 CG HIS A 26 -3.807 -7.925 -7.212 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.147 -8.177 -7.405 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.193 -8.259 -8.357 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.334 -8.671 -8.617 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.156 -8.760 -9.212 1.00 0.00 N ATOM 390 H HIS A 26 -1.939 -7.277 -3.939 1.00 0.00 H ATOM 391 HA HIS A 26 -3.271 -9.472 -4.357 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.493 -7.051 -5.336 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.825 -8.171 -6.699 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.273 -8.724 -8.022 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.262 -9.090 -8.980 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.968 -9.395 -9.935 1.00 0.00 H ATOM 397 N ALA A 27 -0.487 -10.168 -5.335 1.00 0.00 N ATOM 398 CA ALA A 27 0.457 -11.253 -5.631 1.00 0.00 C ATOM 399 C ALA A 27 0.727 -12.276 -4.513 1.00 0.00 C ATOM 400 O ALA A 27 0.933 -13.435 -4.880 1.00 0.00 O ATOM 401 CB ALA A 27 1.686 -10.562 -6.216 1.00 0.00 C ATOM 402 H ALA A 27 -0.146 -9.444 -4.755 1.00 0.00 H ATOM 403 HA ALA A 27 0.025 -11.828 -6.431 1.00 0.00 H ATOM 404 1HB ALA A 27 2.573 -11.167 -6.089 1.00 0.00 H ATOM 405 2HB ALA A 27 1.522 -10.389 -7.271 1.00 0.00 H ATOM 406 3HB ALA A 27 1.756 -9.598 -5.712 1.00 0.00 H ATOM 407 N VAL A 28 0.377 -11.945 -3.259 1.00 0.00 N ATOM 408 CA VAL A 28 0.473 -12.691 -2.000 1.00 0.00 C ATOM 409 C VAL A 28 -0.848 -13.325 -1.520 1.00 0.00 C ATOM 410 O VAL A 28 -0.954 -14.524 -1.795 1.00 0.00 O ATOM 411 CB VAL A 28 1.406 -11.999 -0.962 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.582 -11.176 -1.456 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.034 -11.406 0.392 1.00 0.00 C ATOM 414 H VAL A 28 0.539 -11.005 -3.078 1.00 0.00 H ATOM 415 HA VAL A 28 1.064 -13.554 -2.267 1.00 0.00 H ATOM 416 HB VAL A 28 1.943 -12.883 -0.727 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.137 -10.411 -2.083 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.140 -10.797 -0.609 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.243 -11.779 -2.058 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.380 -10.570 0.241 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.547 -12.135 1.019 1.00 0.00 H ATOM 422 3HG2 VAL A 28 1.930 -11.055 0.886 1.00 0.00 H ATOM 423 N ASP A 29 -1.900 -12.526 -1.268 1.00 0.00 N ATOM 424 CA ASP A 29 -3.273 -12.753 -0.785 1.00 0.00 C ATOM 425 C ASP A 29 -4.280 -13.277 -1.830 1.00 0.00 C ATOM 426 O ASP A 29 -4.943 -14.276 -1.536 1.00 0.00 O ATOM 427 CB ASP A 29 -3.663 -11.404 -0.157 1.00 0.00 C ATOM 428 CG ASP A 29 -4.671 -11.365 1.003 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.491 -11.949 2.099 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.593 -10.523 0.930 1.00 0.00 O ATOM 431 H ASP A 29 -1.661 -11.578 -1.268 1.00 0.00 H ATOM 432 HA ASP A 29 -3.214 -13.425 0.052 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.741 -10.894 0.094 1.00 0.00 H ATOM 434 N SER A 30 -4.398 -12.599 -2.987 1.00 0.00 N ATOM 435 CA SER A 30 -4.890 -12.950 -4.332 1.00 0.00 C ATOM 436 C SER A 30 -3.932 -13.607 -5.347 1.00 0.00 C ATOM 437 O SER A 30 -2.750 -13.759 -5.027 1.00 0.00 O ATOM 438 CB SER A 30 -5.482 -11.655 -4.901 1.00 0.00 C ATOM 439 OG SER A 30 -6.880 -11.458 -4.777 1.00 0.00 O ATOM 440 H SER A 30 -4.157 -11.654 -2.905 1.00 0.00 H ATOM 441 HA SER A 30 -5.755 -13.575 -4.221 1.00 0.00 H ATOM 442 2HB SER A 30 -5.136 -11.542 -5.919 1.00 0.00 H ATOM 443 HG SER A 30 -7.145 -10.689 -5.288 1.00 0.00 H ATOM 444 N THR A 31 -4.473 -14.155 -6.453 1.00 0.00 N ATOM 445 CA THR A 31 -3.848 -14.570 -7.721 1.00 0.00 C ATOM 446 C THR A 31 -3.599 -13.495 -8.798 1.00 0.00 C ATOM 447 O THR A 31 -4.354 -12.521 -8.887 1.00 0.00 O ATOM 448 CB THR A 31 -4.437 -15.934 -8.183 1.00 0.00 C ATOM 449 OG1 THR A 31 -3.518 -16.665 -9.004 1.00 0.00 O ATOM 450 CG2 THR A 31 -5.792 -16.126 -8.866 1.00 0.00 C ATOM 451 H THR A 31 -5.392 -14.473 -6.338 1.00 0.00 H ATOM 452 HA THR A 31 -2.841 -14.830 -7.431 1.00 0.00 H ATOM 453 HB THR A 31 -4.524 -16.498 -7.266 1.00 0.00 H ATOM 454 HG1 THR A 31 -3.367 -17.528 -8.611 1.00 0.00 H ATOM 455 1HG2 THR A 31 -6.619 -15.943 -8.201 1.00 0.00 H ATOM 456 2HG2 THR A 31 -5.833 -15.498 -9.746 1.00 0.00 H ATOM 457 3HG2 THR A 31 -5.924 -17.164 -9.130 1.00 0.00 H ATOM 458 N MET A 32 -2.293 -13.437 -9.106 1.00 0.00 N ATOM 459 CA MET A 32 -1.574 -12.962 -10.303 1.00 0.00 C ATOM 460 C MET A 32 -1.156 -14.078 -11.278 1.00 0.00 C ATOM 461 O MET A 32 -1.093 -15.246 -10.884 1.00 0.00 O ATOM 462 CB MET A 32 -0.315 -12.208 -9.833 1.00 0.00 C ATOM 463 CG MET A 32 -0.199 -10.695 -10.006 1.00 0.00 C ATOM 464 SD MET A 32 0.359 -10.137 -11.631 1.00 0.00 S ATOM 465 CE MET A 32 0.830 -8.414 -11.444 1.00 0.00 C ATOM 466 H MET A 32 -1.711 -13.793 -8.403 1.00 0.00 H ATOM 467 HA MET A 32 -2.213 -12.269 -10.828 1.00 0.00 H ATOM 468 1HB MET A 32 -0.188 -12.405 -8.778 1.00 0.00 H ATOM 469 1HG MET A 32 -1.178 -10.275 -9.834 1.00 0.00 H ATOM 470 1HE MET A 32 1.113 -8.015 -12.408 1.00 0.00 H ATOM 471 2HE MET A 32 0.001 -7.842 -11.058 1.00 0.00 H ATOM 472 3HE MET A 32 1.669 -8.333 -10.768 1.00 0.00 H ATOM 473 N SER A 33 -1.041 -13.774 -12.578 1.00 0.00 N ATOM 474 CA SER A 33 0.000 -14.270 -13.495 1.00 0.00 C ATOM 475 C SER A 33 1.467 -13.927 -13.175 1.00 0.00 C ATOM 476 O SER A 33 1.669 -12.766 -12.812 1.00 0.00 O ATOM 477 CB SER A 33 -0.367 -13.966 -14.959 1.00 0.00 C ATOM 478 OG SER A 33 -0.642 -15.164 -15.667 1.00 0.00 O ATOM 479 H SER A 33 -1.837 -13.380 -12.995 1.00 0.00 H ATOM 480 HA SER A 33 -0.031 -15.343 -13.379 1.00 0.00 H ATOM 481 1HB SER A 33 -1.250 -13.344 -15.020 1.00 0.00 H ATOM 482 HG SER A 33 0.022 -15.294 -16.347 1.00 0.00 H ATOM 483 N PRO A 34 2.414 -14.882 -12.953 1.00 0.00 N ATOM 484 CA PRO A 34 3.880 -14.666 -13.078 1.00 0.00 C ATOM 485 C PRO A 34 4.558 -14.688 -14.471 1.00 0.00 C ATOM 486 O PRO A 34 3.780 -14.752 -15.424 1.00 0.00 O ATOM 487 CB PRO A 34 4.478 -15.580 -11.995 1.00 0.00 C ATOM 488 CG PRO A 34 3.471 -16.603 -11.593 1.00 0.00 C ATOM 489 CD PRO A 34 2.156 -16.041 -12.064 1.00 0.00 C ATOM 490 HA PRO A 34 4.078 -13.672 -12.708 1.00 0.00 H ATOM 491 1HB PRO A 34 5.404 -16.018 -12.319 1.00 0.00 H ATOM 492 1HG PRO A 34 3.680 -17.557 -12.056 1.00 0.00 H ATOM 493 1HD PRO A 34 1.617 -16.813 -12.591 1.00 0.00 H ATOM 494 N LYS A 35 5.854 -14.369 -14.691 1.00 0.00 N ATOM 495 CA LYS A 35 6.658 -14.417 -15.936 1.00 0.00 C ATOM 496 C LYS A 35 6.629 -15.754 -16.696 1.00 0.00 C ATOM 497 O LYS A 35 6.020 -15.671 -17.771 1.00 0.00 O ATOM 498 CB LYS A 35 8.048 -13.762 -15.722 1.00 0.00 C ATOM 499 CG LYS A 35 9.154 -13.373 -16.715 1.00 0.00 C ATOM 500 CD LYS A 35 10.250 -14.324 -17.173 1.00 0.00 C ATOM 501 CE LYS A 35 10.439 -14.607 -18.658 1.00 0.00 C ATOM 502 NZ LYS A 35 10.881 -15.988 -19.009 1.00 0.00 N ATOM 503 H LYS A 35 6.297 -13.913 -13.945 1.00 0.00 H ATOM 504 HA LYS A 35 6.150 -13.731 -16.598 1.00 0.00 H ATOM 505 2HB LYS A 35 8.495 -14.293 -14.890 1.00 0.00 H ATOM 506 2HG LYS A 35 9.652 -12.527 -16.257 1.00 0.00 H ATOM 507 1HD LYS A 35 11.194 -13.956 -16.799 1.00 0.00 H ATOM 508 2HE LYS A 35 11.164 -13.879 -18.998 1.00 0.00 H ATOM 509 1HZ LYS A 35 10.168 -16.495 -19.567 1.00 0.00 H ATOM 510 2HZ LYS A 35 11.783 -15.927 -19.531 1.00 0.00 H ATOM 511 3HZ LYS A 35 10.976 -16.591 -18.172 1.00 0.00 H ATOM 512 N ASN A 36 6.712 -16.884 -15.963 1.00 0.00 N ATOM 513 CA ASN A 36 7.011 -18.252 -16.420 1.00 0.00 C ATOM 514 C ASN A 36 5.708 -19.071 -16.353 1.00 0.00 C ATOM 515 O ASN A 36 5.087 -19.146 -15.267 1.00 0.00 O ATOM 516 CB ASN A 36 8.093 -19.179 -15.808 1.00 0.00 C ATOM 517 CG ASN A 36 8.621 -18.975 -14.393 1.00 0.00 C ATOM 518 OD1 ASN A 36 7.941 -19.439 -13.478 1.00 0.00 O ATOM 519 ND2 ASN A 36 9.919 -18.783 -14.164 1.00 0.00 N ATOM 520 OXT ASN A 36 5.368 -19.808 -17.303 1.00 0.00 O ATOM 521 H ASN A 36 6.208 -16.868 -15.118 1.00 0.00 H ATOM 522 HA ASN A 36 7.402 -18.005 -17.399 1.00 0.00 H ATOM 523 1HB ASN A 36 7.590 -20.138 -15.740 1.00 0.00 H ATOM 524 1HD2 ASN A 36 10.521 -18.636 -14.923 1.00 0.00 H ATOM 525 2HD2 ASN A 36 10.234 -18.867 -13.238 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 17 ATOM 1 N MET A 1 4.068 11.849 15.951 1.00 0.00 N ATOM 2 CA MET A 1 2.707 12.452 15.985 1.00 0.00 C ATOM 3 C MET A 1 2.791 13.978 16.142 1.00 0.00 C ATOM 4 O MET A 1 3.438 14.484 17.066 1.00 0.00 O ATOM 5 CB MET A 1 1.740 11.796 16.986 1.00 0.00 C ATOM 6 CG MET A 1 1.377 10.315 16.950 1.00 0.00 C ATOM 7 SD MET A 1 1.490 9.654 18.625 1.00 0.00 S ATOM 8 CE MET A 1 0.893 7.978 18.433 1.00 0.00 C ATOM 9 1H MET A 1 4.012 10.810 15.916 1.00 0.00 H ATOM 10 2H MET A 1 4.624 12.132 16.784 1.00 0.00 H ATOM 11 3H MET A 1 4.566 12.173 15.097 1.00 0.00 H ATOM 12 HA MET A 1 2.294 12.277 15.002 1.00 0.00 H ATOM 13 1HB MET A 1 2.105 11.994 17.982 1.00 0.00 H ATOM 14 1HG MET A 1 0.352 10.211 16.619 1.00 0.00 H ATOM 15 1HE MET A 1 1.674 7.363 18.009 1.00 0.00 H ATOM 16 2HE MET A 1 0.617 7.580 19.398 1.00 0.00 H ATOM 17 3HE MET A 1 0.036 7.979 17.775 1.00 0.00 H ATOM 18 N ILE A 2 2.250 14.634 15.103 1.00 0.00 N ATOM 19 CA ILE A 2 2.234 16.065 14.763 1.00 0.00 C ATOM 20 C ILE A 2 0.802 16.621 14.613 1.00 0.00 C ATOM 21 O ILE A 2 -0.054 15.970 14.004 1.00 0.00 O ATOM 22 CB ILE A 2 3.259 16.368 13.626 1.00 0.00 C ATOM 23 CG1 ILE A 2 3.908 17.761 13.574 1.00 0.00 C ATOM 24 CG2 ILE A 2 3.011 15.961 12.175 1.00 0.00 C ATOM 25 CD1 ILE A 2 5.191 18.053 14.327 1.00 0.00 C ATOM 26 H ILE A 2 1.799 14.051 14.459 1.00 0.00 H ATOM 27 HA ILE A 2 2.630 16.569 15.630 1.00 0.00 H ATOM 28 HB ILE A 2 4.075 15.715 13.895 1.00 0.00 H ATOM 29 2HG1 ILE A 2 3.153 18.487 13.850 1.00 0.00 H ATOM 30 1HG2 ILE A 2 2.169 16.493 11.760 1.00 0.00 H ATOM 31 2HG2 ILE A 2 3.891 16.215 11.599 1.00 0.00 H ATOM 32 3HG2 ILE A 2 2.847 14.897 12.101 1.00 0.00 H ATOM 33 1HD1 ILE A 2 5.004 18.082 15.389 1.00 0.00 H ATOM 34 2HD1 ILE A 2 5.931 17.298 14.105 1.00 0.00 H ATOM 35 3HD1 ILE A 2 5.575 19.013 14.012 1.00 0.00 H ATOM 36 N SER A 3 0.533 17.725 15.330 1.00 0.00 N ATOM 37 CA SER A 3 -0.563 18.697 15.187 1.00 0.00 C ATOM 38 C SER A 3 -0.225 19.933 14.333 1.00 0.00 C ATOM 39 O SER A 3 0.724 20.652 14.662 1.00 0.00 O ATOM 40 CB SER A 3 -1.227 19.049 16.532 1.00 0.00 C ATOM 41 OG SER A 3 -2.012 18.018 17.110 1.00 0.00 O ATOM 42 H SER A 3 1.142 17.889 16.079 1.00 0.00 H ATOM 43 HA SER A 3 -1.326 18.173 14.632 1.00 0.00 H ATOM 44 2HB SER A 3 -1.818 19.946 16.390 1.00 0.00 H ATOM 45 HG SER A 3 -2.828 18.383 17.459 1.00 0.00 H ATOM 46 N ASP A 4 -0.595 19.722 13.057 1.00 0.00 N ATOM 47 CA ASP A 4 -0.772 20.589 11.874 1.00 0.00 C ATOM 48 C ASP A 4 -1.814 20.044 10.867 1.00 0.00 C ATOM 49 O ASP A 4 -2.124 18.851 10.944 1.00 0.00 O ATOM 50 CB ASP A 4 0.516 20.887 11.082 1.00 0.00 C ATOM 51 CG ASP A 4 1.624 21.738 11.684 1.00 0.00 C ATOM 52 OD1 ASP A 4 1.600 22.973 11.484 1.00 0.00 O ATOM 53 OD2 ASP A 4 2.683 21.159 12.007 1.00 0.00 O ATOM 54 H ASP A 4 -0.846 18.790 12.898 1.00 0.00 H ATOM 55 HA ASP A 4 -1.144 21.533 12.243 1.00 0.00 H ATOM 56 1HB ASP A 4 0.968 19.948 10.799 1.00 0.00 H ATOM 57 N GLU A 5 -2.497 20.914 10.092 1.00 0.00 N ATOM 58 CA GLU A 5 -3.218 20.813 8.796 1.00 0.00 C ATOM 59 C GLU A 5 -2.396 20.812 7.475 1.00 0.00 C ATOM 60 O GLU A 5 -1.321 21.419 7.497 1.00 0.00 O ATOM 61 CB GLU A 5 -4.286 21.934 8.789 1.00 0.00 C ATOM 62 CG GLU A 5 -5.636 21.911 9.512 1.00 0.00 C ATOM 63 CD GLU A 5 -6.942 22.012 8.737 1.00 0.00 C ATOM 64 OE1 GLU A 5 -7.379 23.141 8.426 1.00 0.00 O ATOM 65 OE2 GLU A 5 -7.736 21.052 8.841 1.00 0.00 O ATOM 66 H GLU A 5 -2.631 21.778 10.534 1.00 0.00 H ATOM 67 HA GLU A 5 -3.755 19.876 8.816 1.00 0.00 H ATOM 68 2HB GLU A 5 -4.427 22.237 7.759 1.00 0.00 H ATOM 69 2HG GLU A 5 -5.598 22.698 10.256 1.00 0.00 H ATOM 70 N GLN A 6 -2.868 20.196 6.357 1.00 0.00 N ATOM 71 CA GLN A 6 -2.343 19.808 5.014 1.00 0.00 C ATOM 72 C GLN A 6 -1.411 18.580 4.895 1.00 0.00 C ATOM 73 O GLN A 6 -0.926 18.292 3.796 1.00 0.00 O ATOM 74 CB GLN A 6 -2.089 21.057 4.141 1.00 0.00 C ATOM 75 CG GLN A 6 -3.149 21.625 3.198 1.00 0.00 C ATOM 76 CD GLN A 6 -3.626 23.069 3.304 1.00 0.00 C ATOM 77 OE1 GLN A 6 -3.687 23.719 4.349 1.00 0.00 O ATOM 78 NE2 GLN A 6 -4.093 23.584 2.171 1.00 0.00 N ATOM 79 H GLN A 6 -3.819 19.982 6.444 1.00 0.00 H ATOM 80 HA GLN A 6 -3.145 19.334 4.442 1.00 0.00 H ATOM 81 2HB GLN A 6 -1.173 20.952 3.591 1.00 0.00 H ATOM 82 1HG GLN A 6 -2.765 21.523 2.194 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -4.015 23.042 1.357 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -4.638 24.397 2.226 1.00 0.00 H ATOM 85 N LEU A 7 -1.688 17.596 5.767 1.00 0.00 N ATOM 86 CA LEU A 7 -1.183 16.224 5.959 1.00 0.00 C ATOM 87 C LEU A 7 -1.806 15.086 5.114 1.00 0.00 C ATOM 88 O LEU A 7 -1.715 13.891 5.417 1.00 0.00 O ATOM 89 CB LEU A 7 -1.184 16.011 7.483 1.00 0.00 C ATOM 90 CG LEU A 7 -0.097 16.461 8.482 1.00 0.00 C ATOM 91 CD1 LEU A 7 1.163 15.610 8.527 1.00 0.00 C ATOM 92 CD2 LEU A 7 0.358 17.915 8.570 1.00 0.00 C ATOM 93 H LEU A 7 -2.236 17.892 6.519 1.00 0.00 H ATOM 94 HA LEU A 7 -0.127 16.243 5.743 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.103 16.461 7.826 1.00 0.00 H ATOM 96 HG LEU A 7 -0.615 16.279 9.407 1.00 0.00 H ATOM 97 1HD1 LEU A 7 1.526 15.538 7.511 1.00 0.00 H ATOM 98 2HD1 LEU A 7 1.897 16.075 9.170 1.00 0.00 H ATOM 99 3HD1 LEU A 7 0.928 14.628 8.914 1.00 0.00 H ATOM 100 1HD2 LEU A 7 0.632 18.295 7.594 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -0.444 18.520 8.964 1.00 0.00 H ATOM 102 3HD2 LEU A 7 1.200 17.980 9.247 1.00 0.00 H ATOM 103 N ASN A 8 -2.530 15.484 4.065 1.00 0.00 N ATOM 104 CA ASN A 8 -2.717 14.939 2.705 1.00 0.00 C ATOM 105 C ASN A 8 -1.493 14.857 1.766 1.00 0.00 C ATOM 106 O ASN A 8 -1.503 14.033 0.842 1.00 0.00 O ATOM 107 CB ASN A 8 -3.922 15.733 2.163 1.00 0.00 C ATOM 108 CG ASN A 8 -4.961 14.975 1.326 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.939 14.432 1.849 1.00 0.00 O ATOM 110 ND2 ASN A 8 -4.806 14.850 0.009 1.00 0.00 N ATOM 111 H ASN A 8 -3.185 16.137 4.377 1.00 0.00 H ATOM 112 HA ASN A 8 -3.070 13.929 2.833 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.409 16.158 3.032 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -4.002 15.229 -0.402 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -5.469 14.329 -0.492 1.00 0.00 H ATOM 116 N SER A 9 -0.400 15.574 2.074 1.00 0.00 N ATOM 117 CA SER A 9 0.984 15.421 1.599 1.00 0.00 C ATOM 118 C SER A 9 1.718 14.146 2.049 1.00 0.00 C ATOM 119 O SER A 9 2.579 13.729 1.266 1.00 0.00 O ATOM 120 CB SER A 9 1.849 16.669 1.849 1.00 0.00 C ATOM 121 OG SER A 9 1.233 17.918 1.542 1.00 0.00 O ATOM 122 H SER A 9 -0.581 16.411 2.548 1.00 0.00 H ATOM 123 HA SER A 9 0.910 15.336 0.527 1.00 0.00 H ATOM 124 1HB SER A 9 2.250 16.600 2.851 1.00 0.00 H ATOM 125 HG SER A 9 1.615 18.630 2.061 1.00 0.00 H ATOM 126 N LEU A 10 1.159 13.401 3.025 1.00 0.00 N ATOM 127 CA LEU A 10 1.224 11.958 3.287 1.00 0.00 C ATOM 128 C LEU A 10 0.502 11.050 2.282 1.00 0.00 C ATOM 129 O LEU A 10 1.262 10.262 1.723 1.00 0.00 O ATOM 130 CB LEU A 10 1.013 11.721 4.792 1.00 0.00 C ATOM 131 CG LEU A 10 0.641 10.410 5.517 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.336 10.189 6.859 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.863 10.349 5.724 1.00 0.00 C ATOM 134 H LEU A 10 0.579 13.822 3.696 1.00 0.00 H ATOM 135 HA LEU A 10 2.267 11.721 3.191 1.00 0.00 H ATOM 136 1HB LEU A 10 1.919 12.068 5.263 1.00 0.00 H ATOM 137 HG LEU A 10 0.907 9.577 4.884 1.00 0.00 H ATOM 138 1HD1 LEU A 10 2.397 10.069 6.699 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.167 11.023 7.524 1.00 0.00 H ATOM 140 3HD1 LEU A 10 0.954 9.291 7.324 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.159 11.391 5.656 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.329 9.815 4.909 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -1.108 9.877 6.665 1.00 0.00 H ATOM 144 N ALA A 11 -0.769 11.213 1.890 1.00 0.00 N ATOM 145 CA ALA A 11 -1.542 10.381 0.955 1.00 0.00 C ATOM 146 C ALA A 11 -1.159 10.278 -0.533 1.00 0.00 C ATOM 147 O ALA A 11 -1.533 9.301 -1.190 1.00 0.00 O ATOM 148 CB ALA A 11 -2.962 10.893 1.063 1.00 0.00 C ATOM 149 H ALA A 11 -1.296 11.854 2.409 1.00 0.00 H ATOM 150 HA ALA A 11 -1.582 9.376 1.343 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.686 10.094 0.991 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.109 11.469 1.965 1.00 0.00 H ATOM 153 3HB ALA A 11 -2.898 11.491 0.176 1.00 0.00 H ATOM 154 N ILE A 12 -0.094 11.030 -0.827 1.00 0.00 N ATOM 155 CA ILE A 12 0.858 10.998 -1.947 1.00 0.00 C ATOM 156 C ILE A 12 2.173 10.326 -1.487 1.00 0.00 C ATOM 157 O ILE A 12 2.187 9.143 -1.834 1.00 0.00 O ATOM 158 CB ILE A 12 0.790 12.351 -2.734 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.172 12.555 -3.931 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.069 13.009 -3.252 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.639 12.905 -3.784 1.00 0.00 C ATOM 162 H ILE A 12 0.230 11.497 -0.027 1.00 0.00 H ATOM 163 HA ILE A 12 0.504 10.211 -2.596 1.00 0.00 H ATOM 164 HB ILE A 12 0.374 12.960 -1.939 1.00 0.00 H ATOM 165 2HG1 ILE A 12 -0.074 11.721 -4.622 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.886 12.877 -2.558 1.00 0.00 H ATOM 167 2HG2 ILE A 12 2.403 12.503 -4.144 1.00 0.00 H ATOM 168 3HG2 ILE A 12 1.872 14.042 -3.507 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.942 12.823 -2.751 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.806 13.919 -4.119 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -2.233 12.235 -4.389 1.00 0.00 H ATOM 172 N THR A 13 2.944 10.747 -0.462 1.00 0.00 N ATOM 173 CA THR A 13 4.222 10.235 0.086 1.00 0.00 C ATOM 174 C THR A 13 4.350 8.737 0.413 1.00 0.00 C ATOM 175 O THR A 13 4.867 8.038 -0.459 1.00 0.00 O ATOM 176 CB THR A 13 4.857 11.315 1.013 1.00 0.00 C ATOM 177 OG1 THR A 13 6.196 11.600 0.582 1.00 0.00 O ATOM 178 CG2 THR A 13 4.834 11.558 2.529 1.00 0.00 C ATOM 179 H THR A 13 2.687 11.627 -0.111 1.00 0.00 H ATOM 180 HA THR A 13 4.875 10.303 -0.771 1.00 0.00 H ATOM 181 HB THR A 13 4.202 12.111 0.714 1.00 0.00 H ATOM 182 HG1 THR A 13 6.377 11.142 -0.242 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.005 12.153 2.923 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.000 10.614 3.031 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.635 12.236 2.776 1.00 0.00 H ATOM 186 N PHE A 14 3.477 8.318 1.329 1.00 0.00 N ATOM 187 CA PHE A 14 2.826 7.076 1.778 1.00 0.00 C ATOM 188 C PHE A 14 2.088 6.137 0.823 1.00 0.00 C ATOM 189 O PHE A 14 2.303 4.927 0.956 1.00 0.00 O ATOM 190 CB PHE A 14 2.182 7.447 3.129 1.00 0.00 C ATOM 191 CG PHE A 14 0.825 7.000 3.619 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.286 7.530 2.984 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.634 5.953 4.517 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.517 6.908 3.090 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.605 5.347 4.657 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.676 5.793 3.899 1.00 0.00 C ATOM 197 H PHE A 14 3.307 9.084 1.897 1.00 0.00 H ATOM 198 HA PHE A 14 3.603 6.387 1.987 1.00 0.00 H ATOM 199 1HB PHE A 14 2.880 7.162 3.903 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.090 8.173 2.133 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.450 5.642 5.153 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.183 7.101 2.267 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.724 4.496 5.312 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.641 5.313 3.984 1.00 0.00 H ATOM 205 N GLY A 15 1.554 6.749 -0.234 1.00 0.00 N ATOM 206 CA GLY A 15 0.540 6.277 -1.165 1.00 0.00 C ATOM 207 C GLY A 15 1.004 5.812 -2.538 1.00 0.00 C ATOM 208 O GLY A 15 0.243 4.979 -3.034 1.00 0.00 O ATOM 209 H GLY A 15 1.812 7.687 -0.338 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.025 5.476 -0.706 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.158 7.091 -1.312 1.00 0.00 H ATOM 212 N ILE A 16 2.132 6.296 -3.096 1.00 0.00 N ATOM 213 CA ILE A 16 3.056 5.543 -3.924 1.00 0.00 C ATOM 214 C ILE A 16 3.783 4.343 -3.272 1.00 0.00 C ATOM 215 O ILE A 16 3.855 3.333 -3.986 1.00 0.00 O ATOM 216 CB ILE A 16 3.869 6.377 -4.948 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.655 7.680 -4.703 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.407 6.216 -6.394 1.00 0.00 C ATOM 219 CD1 ILE A 16 3.905 8.955 -4.459 1.00 0.00 C ATOM 220 H ILE A 16 2.253 7.226 -3.379 1.00 0.00 H ATOM 221 HA ILE A 16 2.303 5.190 -4.596 1.00 0.00 H ATOM 222 HB ILE A 16 4.665 5.695 -4.801 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.241 7.612 -3.802 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.384 6.562 -6.451 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.026 6.806 -7.054 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.459 5.180 -6.695 1.00 0.00 H ATOM 227 1HD1 ILE A 16 2.928 8.525 -4.257 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.364 9.472 -3.626 1.00 0.00 H ATOM 229 3HD1 ILE A 16 3.938 9.582 -5.339 1.00 0.00 H ATOM 230 N VAL A 17 4.059 4.344 -1.941 1.00 0.00 N ATOM 231 CA VAL A 17 4.460 3.245 -1.049 1.00 0.00 C ATOM 232 C VAL A 17 3.339 2.257 -0.669 1.00 0.00 C ATOM 233 O VAL A 17 3.679 1.069 -0.609 1.00 0.00 O ATOM 234 CB VAL A 17 5.304 3.638 0.201 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.676 2.988 0.262 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.827 5.058 0.281 1.00 0.00 C ATOM 237 H VAL A 17 4.253 5.177 -1.451 1.00 0.00 H ATOM 238 HA VAL A 17 5.189 2.748 -1.664 1.00 0.00 H ATOM 239 HB VAL A 17 4.761 3.415 1.106 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.104 3.236 -0.697 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.256 3.435 1.059 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.605 1.922 0.415 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.223 5.127 -0.722 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.041 5.774 0.463 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.599 5.131 1.036 1.00 0.00 H ATOM 246 N MET A 18 2.069 2.694 -0.500 1.00 0.00 N ATOM 247 CA MET A 18 0.842 1.898 -0.379 1.00 0.00 C ATOM 248 C MET A 18 0.274 1.279 -1.663 1.00 0.00 C ATOM 249 O MET A 18 0.091 0.064 -1.572 1.00 0.00 O ATOM 250 CB MET A 18 -0.234 2.650 0.405 1.00 0.00 C ATOM 251 CG MET A 18 -0.384 2.368 1.900 1.00 0.00 C ATOM 252 SD MET A 18 -2.100 2.379 2.457 1.00 0.00 S ATOM 253 CE MET A 18 -2.039 1.449 3.987 1.00 0.00 C ATOM 254 H MET A 18 1.855 3.650 -0.345 1.00 0.00 H ATOM 255 HA MET A 18 1.057 1.111 0.314 1.00 0.00 H ATOM 256 1HB MET A 18 0.060 3.676 0.264 1.00 0.00 H ATOM 257 2HG MET A 18 0.222 3.085 2.442 1.00 0.00 H ATOM 258 1HE MET A 18 -1.227 0.739 3.933 1.00 0.00 H ATOM 259 2HE MET A 18 -1.864 2.115 4.819 1.00 0.00 H ATOM 260 3HE MET A 18 -2.970 0.918 4.127 1.00 0.00 H ATOM 261 N MET A 19 0.378 1.933 -2.834 1.00 0.00 N ATOM 262 CA MET A 19 0.156 1.417 -4.183 1.00 0.00 C ATOM 263 C MET A 19 1.089 0.299 -4.656 1.00 0.00 C ATOM 264 O MET A 19 0.491 -0.703 -5.056 1.00 0.00 O ATOM 265 CB MET A 19 0.047 2.515 -5.266 1.00 0.00 C ATOM 266 CG MET A 19 -1.275 3.229 -5.532 1.00 0.00 C ATOM 267 SD MET A 19 -1.398 3.908 -7.199 1.00 0.00 S ATOM 268 CE MET A 19 -3.137 4.340 -7.183 1.00 0.00 C ATOM 269 H MET A 19 0.516 2.900 -2.850 1.00 0.00 H ATOM 270 HA MET A 19 -0.777 0.911 -3.991 1.00 0.00 H ATOM 271 1HB MET A 19 0.725 3.308 -4.979 1.00 0.00 H ATOM 272 1HG MET A 19 -2.094 2.542 -5.381 1.00 0.00 H ATOM 273 1HE MET A 19 -3.265 5.284 -6.675 1.00 0.00 H ATOM 274 2HE MET A 19 -3.501 4.430 -8.194 1.00 0.00 H ATOM 275 3HE MET A 19 -3.688 3.574 -6.657 1.00 0.00 H ATOM 276 N THR A 20 2.321 0.263 -4.128 1.00 0.00 N ATOM 277 CA THR A 20 3.307 -0.808 -4.253 1.00 0.00 C ATOM 278 C THR A 20 3.136 -2.020 -3.324 1.00 0.00 C ATOM 279 O THR A 20 3.210 -3.098 -3.911 1.00 0.00 O ATOM 280 CB THR A 20 4.776 -0.321 -4.235 1.00 0.00 C ATOM 281 OG1 THR A 20 5.115 0.711 -3.296 1.00 0.00 O ATOM 282 CG2 THR A 20 5.359 0.057 -5.596 1.00 0.00 C ATOM 283 H THR A 20 2.609 0.976 -3.520 1.00 0.00 H ATOM 284 HA THR A 20 3.121 -1.207 -5.239 1.00 0.00 H ATOM 285 HB THR A 20 5.199 -1.244 -3.862 1.00 0.00 H ATOM 286 HG1 THR A 20 4.449 1.404 -3.298 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.593 0.483 -6.223 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.164 0.765 -5.427 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.701 -0.800 -6.151 1.00 0.00 H ATOM 290 N LEU A 21 2.674 -1.875 -2.071 1.00 0.00 N ATOM 291 CA LEU A 21 2.142 -2.864 -1.111 1.00 0.00 C ATOM 292 C LEU A 21 0.752 -3.457 -1.416 1.00 0.00 C ATOM 293 O LEU A 21 0.792 -4.689 -1.410 1.00 0.00 O ATOM 294 CB LEU A 21 2.327 -2.518 0.382 1.00 0.00 C ATOM 295 CG LEU A 21 3.454 -3.078 1.265 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.449 -2.323 2.585 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.371 -4.535 1.695 1.00 0.00 C ATOM 298 H LEU A 21 2.845 -0.988 -1.711 1.00 0.00 H ATOM 299 HA LEU A 21 2.817 -3.706 -1.188 1.00 0.00 H ATOM 300 1HB LEU A 21 2.566 -1.472 0.415 1.00 0.00 H ATOM 301 HG LEU A 21 4.399 -2.952 0.762 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.397 -1.259 2.408 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.570 -2.674 3.108 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.337 -2.555 3.154 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.259 -5.133 0.804 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.277 -4.803 2.223 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.530 -4.677 2.359 1.00 0.00 H ATOM 308 N ILE A 22 -0.216 -2.764 -2.049 1.00 0.00 N ATOM 309 CA ILE A 22 -1.531 -3.178 -2.581 1.00 0.00 C ATOM 310 C ILE A 22 -1.550 -4.085 -3.822 1.00 0.00 C ATOM 311 O ILE A 22 -2.383 -4.996 -3.877 1.00 0.00 O ATOM 312 CB ILE A 22 -2.659 -2.130 -2.508 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.093 -2.597 -2.724 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.533 -0.794 -3.179 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.973 -2.973 -1.557 1.00 0.00 C ATOM 316 H ILE A 22 -0.039 -1.806 -2.133 1.00 0.00 H ATOM 317 HA ILE A 22 -1.968 -3.669 -1.742 1.00 0.00 H ATOM 318 HB ILE A 22 -2.349 -1.879 -1.524 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.816 -3.423 -3.391 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.491 -0.851 -2.921 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.759 -0.845 -4.233 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -3.072 -0.015 -2.655 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.373 -2.472 -0.809 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.979 -2.587 -1.656 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -4.994 -4.047 -1.445 1.00 0.00 H ATOM 326 N VAL A 23 -0.671 -3.776 -4.786 1.00 0.00 N ATOM 327 CA VAL A 23 -0.243 -4.408 -6.029 1.00 0.00 C ATOM 328 C VAL A 23 0.731 -5.572 -5.745 1.00 0.00 C ATOM 329 O VAL A 23 0.717 -6.525 -6.532 1.00 0.00 O ATOM 330 CB VAL A 23 0.227 -3.247 -6.936 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.704 -3.750 -8.293 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.826 -2.315 -7.532 1.00 0.00 C ATOM 333 H VAL A 23 -0.132 -2.973 -4.674 1.00 0.00 H ATOM 334 HA VAL A 23 -1.110 -4.666 -6.602 1.00 0.00 H ATOM 335 HB VAL A 23 0.835 -2.698 -6.212 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.146 -4.676 -8.294 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.434 -3.060 -9.083 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.761 -3.963 -8.338 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.468 -1.929 -6.756 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.320 -1.498 -8.026 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.418 -2.832 -8.274 1.00 0.00 H ATOM 342 N ILE A 24 1.339 -5.591 -4.541 1.00 0.00 N ATOM 343 CA ILE A 24 2.112 -6.666 -3.910 1.00 0.00 C ATOM 344 C ILE A 24 1.402 -7.737 -3.055 1.00 0.00 C ATOM 345 O ILE A 24 1.492 -8.916 -3.414 1.00 0.00 O ATOM 346 CB ILE A 24 3.564 -6.155 -3.665 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.761 -6.466 -4.573 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.133 -6.327 -2.273 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.849 -5.688 -5.857 1.00 0.00 C ATOM 350 H ILE A 24 1.626 -4.715 -4.217 1.00 0.00 H ATOM 351 HA ILE A 24 2.061 -7.121 -4.856 1.00 0.00 H ATOM 352 HB ILE A 24 3.312 -5.106 -3.798 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.639 -6.143 -4.032 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.136 -6.392 -1.872 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.671 -7.254 -2.140 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.721 -5.470 -1.968 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.799 -5.466 -6.021 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.451 -4.805 -5.693 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.279 -6.295 -6.644 1.00 0.00 H ATOM 360 N TYR A 25 0.469 -7.259 -2.220 1.00 0.00 N ATOM 361 CA TYR A 25 -0.740 -7.813 -1.579 1.00 0.00 C ATOM 362 C TYR A 25 -1.768 -8.478 -2.513 1.00 0.00 C ATOM 363 O TYR A 25 -1.821 -9.697 -2.340 1.00 0.00 O ATOM 364 CB TYR A 25 -1.204 -6.878 -0.443 1.00 0.00 C ATOM 365 CG TYR A 25 -0.667 -6.934 0.992 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.624 -7.276 1.407 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.543 -6.581 2.020 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.957 -7.338 2.763 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.218 -6.614 3.368 1.00 0.00 C ATOM 370 CZ TYR A 25 0.044 -7.017 3.758 1.00 0.00 C ATOM 371 OH TYR A 25 0.290 -7.262 5.097 1.00 0.00 O ATOM 372 H TYR A 25 0.667 -6.325 -2.001 1.00 0.00 H ATOM 373 HA TYR A 25 -0.494 -8.634 -0.937 1.00 0.00 H ATOM 374 1HB TYR A 25 -0.987 -5.869 -0.773 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.311 -7.557 0.611 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.520 -6.216 1.737 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.852 -7.878 3.028 1.00 0.00 H ATOM 378 HE2 TYR A 25 -1.974 -6.388 4.106 1.00 0.00 H ATOM 379 HH TYR A 25 1.127 -6.874 5.362 1.00 0.00 H ATOM 380 N HIS A 26 -1.950 -7.963 -3.738 1.00 0.00 N ATOM 381 CA HIS A 26 -2.535 -8.618 -4.915 1.00 0.00 C ATOM 382 C HIS A 26 -1.854 -9.858 -5.493 1.00 0.00 C ATOM 383 O HIS A 26 -2.659 -10.787 -5.412 1.00 0.00 O ATOM 384 CB HIS A 26 -3.006 -7.580 -5.958 1.00 0.00 C ATOM 385 CG HIS A 26 -3.786 -7.737 -7.237 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.125 -8.020 -7.384 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.210 -8.086 -8.402 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.322 -8.654 -8.527 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.169 -8.711 -9.172 1.00 0.00 N ATOM 390 H HIS A 26 -1.856 -6.991 -3.804 1.00 0.00 H ATOM 391 HA HIS A 26 -3.299 -9.124 -4.368 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.453 -6.754 -5.427 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.824 -7.812 -6.731 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.226 -8.462 -8.159 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.256 -9.082 -8.858 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.975 -9.360 -9.881 1.00 0.00 H ATOM 397 N ALA A 27 -0.540 -10.008 -5.271 1.00 0.00 N ATOM 398 CA ALA A 27 0.305 -11.139 -5.677 1.00 0.00 C ATOM 399 C ALA A 27 0.614 -12.201 -4.606 1.00 0.00 C ATOM 400 O ALA A 27 0.758 -13.360 -5.007 1.00 0.00 O ATOM 401 CB ALA A 27 1.540 -10.520 -6.325 1.00 0.00 C ATOM 402 H ALA A 27 -0.127 -9.359 -4.653 1.00 0.00 H ATOM 403 HA ALA A 27 -0.222 -11.670 -6.449 1.00 0.00 H ATOM 404 1HB ALA A 27 2.395 -11.174 -6.230 1.00 0.00 H ATOM 405 2HB ALA A 27 1.340 -10.343 -7.373 1.00 0.00 H ATOM 406 3HB ALA A 27 1.688 -9.567 -5.817 1.00 0.00 H ATOM 407 N VAL A 28 0.389 -11.879 -3.323 1.00 0.00 N ATOM 408 CA VAL A 28 0.537 -12.677 -2.101 1.00 0.00 C ATOM 409 C VAL A 28 -0.787 -13.280 -1.596 1.00 0.00 C ATOM 410 O VAL A 28 -0.839 -14.509 -1.488 1.00 0.00 O ATOM 411 CB VAL A 28 1.522 -12.036 -1.079 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.632 -11.146 -1.606 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.235 -11.492 0.314 1.00 0.00 C ATOM 414 H VAL A 28 0.603 -10.952 -3.127 1.00 0.00 H ATOM 415 HA VAL A 28 1.096 -13.540 -2.431 1.00 0.00 H ATOM 416 HB VAL A 28 2.102 -12.906 -0.907 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.121 -10.381 -2.184 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.217 -10.779 -0.771 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.280 -11.704 -2.264 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.544 -10.675 0.219 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.828 -12.255 0.959 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.158 -11.124 0.741 1.00 0.00 H ATOM 423 N ASP A 29 -1.779 -12.439 -1.270 1.00 0.00 N ATOM 424 CA ASP A 29 -3.240 -12.581 -1.165 1.00 0.00 C ATOM 425 C ASP A 29 -4.078 -12.990 -2.397 1.00 0.00 C ATOM 426 O ASP A 29 -5.241 -13.373 -2.229 1.00 0.00 O ATOM 427 CB ASP A 29 -3.672 -11.257 -0.512 1.00 0.00 C ATOM 428 CG ASP A 29 -4.350 -11.383 0.857 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.580 -11.594 0.936 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.748 -10.969 1.875 1.00 0.00 O ATOM 431 H ASP A 29 -1.453 -11.598 -0.889 1.00 0.00 H ATOM 432 HA ASP A 29 -3.411 -13.308 -0.393 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.761 -10.679 -0.385 1.00 0.00 H ATOM 434 N SER A 30 -3.458 -13.070 -3.585 1.00 0.00 N ATOM 435 CA SER A 30 -3.711 -13.905 -4.775 1.00 0.00 C ATOM 436 C SER A 30 -3.961 -15.412 -4.621 1.00 0.00 C ATOM 437 O SER A 30 -3.516 -15.996 -3.631 1.00 0.00 O ATOM 438 CB SER A 30 -2.623 -13.706 -5.835 1.00 0.00 C ATOM 439 OG SER A 30 -3.092 -13.137 -7.045 1.00 0.00 O ATOM 440 H SER A 30 -2.807 -12.353 -3.734 1.00 0.00 H ATOM 441 HA SER A 30 -4.572 -13.497 -5.271 1.00 0.00 H ATOM 442 2HB SER A 30 -2.182 -14.677 -6.008 1.00 0.00 H ATOM 443 HG SER A 30 -2.672 -12.287 -7.195 1.00 0.00 H ATOM 444 N THR A 31 -4.817 -15.939 -5.513 1.00 0.00 N ATOM 445 CA THR A 31 -5.345 -17.305 -5.655 1.00 0.00 C ATOM 446 C THR A 31 -4.292 -18.367 -6.023 1.00 0.00 C ATOM 447 O THR A 31 -3.894 -18.555 -7.179 1.00 0.00 O ATOM 448 CB THR A 31 -6.676 -17.351 -6.459 1.00 0.00 C ATOM 449 OG1 THR A 31 -6.622 -16.699 -7.735 1.00 0.00 O ATOM 450 CG2 THR A 31 -7.928 -16.791 -5.785 1.00 0.00 C ATOM 451 H THR A 31 -5.257 -15.274 -6.081 1.00 0.00 H ATOM 452 HA THR A 31 -5.644 -17.578 -4.655 1.00 0.00 H ATOM 453 HB THR A 31 -6.892 -18.393 -6.644 1.00 0.00 H ATOM 454 HG1 THR A 31 -5.738 -16.760 -8.100 1.00 0.00 H ATOM 455 1HG2 THR A 31 -8.395 -17.512 -5.136 1.00 0.00 H ATOM 456 2HG2 THR A 31 -7.644 -15.898 -5.242 1.00 0.00 H ATOM 457 3HG2 THR A 31 -8.695 -16.578 -6.512 1.00 0.00 H ATOM 458 N MET A 32 -3.711 -18.774 -4.883 1.00 0.00 N ATOM 459 CA MET A 32 -2.531 -19.584 -4.543 1.00 0.00 C ATOM 460 C MET A 32 -2.947 -20.854 -3.777 1.00 0.00 C ATOM 461 O MET A 32 -3.909 -20.772 -3.012 1.00 0.00 O ATOM 462 CB MET A 32 -1.444 -18.697 -3.887 1.00 0.00 C ATOM 463 CG MET A 32 -1.308 -18.255 -2.426 1.00 0.00 C ATOM 464 SD MET A 32 -0.082 -19.059 -1.371 1.00 0.00 S ATOM 465 CE MET A 32 -0.022 -17.987 0.067 1.00 0.00 C ATOM 466 H MET A 32 -4.151 -18.395 -4.095 1.00 0.00 H ATOM 467 HA MET A 32 -2.112 -19.918 -5.481 1.00 0.00 H ATOM 468 1HB MET A 32 -0.489 -19.127 -4.147 1.00 0.00 H ATOM 469 2HG MET A 32 -2.289 -18.273 -1.970 1.00 0.00 H ATOM 470 1HE MET A 32 0.740 -18.334 0.751 1.00 0.00 H ATOM 471 2HE MET A 32 0.219 -16.981 -0.242 1.00 0.00 H ATOM 472 3HE MET A 32 -0.979 -17.990 0.568 1.00 0.00 H ATOM 473 N SER A 33 -2.180 -21.952 -3.862 1.00 0.00 N ATOM 474 CA SER A 33 -2.277 -23.304 -3.277 1.00 0.00 C ATOM 475 C SER A 33 -2.456 -23.416 -1.749 1.00 0.00 C ATOM 476 O SER A 33 -1.456 -23.154 -1.079 1.00 0.00 O ATOM 477 CB SER A 33 -1.072 -23.960 -4.002 1.00 0.00 C ATOM 478 OG SER A 33 -0.272 -24.978 -3.418 1.00 0.00 O ATOM 479 H SER A 33 -1.411 -21.838 -4.460 1.00 0.00 H ATOM 480 HA SER A 33 -3.199 -23.755 -3.624 1.00 0.00 H ATOM 481 1HB SER A 33 -1.446 -24.386 -4.922 1.00 0.00 H ATOM 482 HG SER A 33 0.654 -24.728 -3.466 1.00 0.00 H ATOM 483 N PRO A 34 -3.665 -23.541 -1.122 1.00 0.00 N ATOM 484 CA PRO A 34 -3.843 -23.465 0.348 1.00 0.00 C ATOM 485 C PRO A 34 -3.628 -24.672 1.282 1.00 0.00 C ATOM 486 O PRO A 34 -4.336 -25.684 1.232 1.00 0.00 O ATOM 487 CB PRO A 34 -5.125 -22.648 0.576 1.00 0.00 C ATOM 488 CG PRO A 34 -5.817 -22.538 -0.740 1.00 0.00 C ATOM 489 CD PRO A 34 -5.004 -23.347 -1.722 1.00 0.00 C ATOM 490 HA PRO A 34 -3.063 -22.798 0.680 1.00 0.00 H ATOM 491 1HB PRO A 34 -5.759 -23.108 1.320 1.00 0.00 H ATOM 492 1HG PRO A 34 -6.829 -22.907 -0.652 1.00 0.00 H ATOM 493 1HD PRO A 34 -5.424 -24.308 -1.967 1.00 0.00 H ATOM 494 N LYS A 35 -2.510 -24.531 2.016 1.00 0.00 N ATOM 495 CA LYS A 35 -1.733 -25.484 2.828 1.00 0.00 C ATOM 496 C LYS A 35 -2.083 -25.491 4.327 1.00 0.00 C ATOM 497 O LYS A 35 -2.364 -26.612 4.761 1.00 0.00 O ATOM 498 CB LYS A 35 -0.236 -25.278 2.502 1.00 0.00 C ATOM 499 CG LYS A 35 0.972 -26.203 2.721 1.00 0.00 C ATOM 500 CD LYS A 35 1.477 -26.743 4.066 1.00 0.00 C ATOM 501 CE LYS A 35 2.516 -25.985 4.893 1.00 0.00 C ATOM 502 NZ LYS A 35 2.606 -26.494 6.291 1.00 0.00 N ATOM 503 H LYS A 35 -2.052 -23.682 1.850 1.00 0.00 H ATOM 504 HA LYS A 35 -1.997 -26.460 2.453 1.00 0.00 H ATOM 505 2HB LYS A 35 -0.039 -24.249 2.770 1.00 0.00 H ATOM 506 1HG LYS A 35 0.804 -27.073 2.103 1.00 0.00 H ATOM 507 2HD LYS A 35 1.919 -27.699 3.799 1.00 0.00 H ATOM 508 1HE LYS A 35 3.491 -26.123 4.445 1.00 0.00 H ATOM 509 1HZ LYS A 35 3.463 -26.157 6.771 1.00 0.00 H ATOM 510 2HZ LYS A 35 1.753 -26.167 6.796 1.00 0.00 H ATOM 511 3HZ LYS A 35 2.696 -27.526 6.329 1.00 0.00 H ATOM 512 N ASN A 36 -2.304 -24.340 4.995 1.00 0.00 N ATOM 513 CA ASN A 36 -2.751 -24.196 6.386 1.00 0.00 C ATOM 514 C ASN A 36 -4.278 -23.990 6.453 1.00 0.00 C ATOM 515 O ASN A 36 -4.831 -23.078 5.793 1.00 0.00 O ATOM 516 CB ASN A 36 -2.134 -23.054 7.229 1.00 0.00 C ATOM 517 CG ASN A 36 -1.127 -23.347 8.333 1.00 0.00 C ATOM 518 OD1 ASN A 36 -1.219 -24.316 9.088 1.00 0.00 O ATOM 519 ND2 ASN A 36 -0.326 -22.338 8.657 1.00 0.00 N ATOM 520 OXT ASN A 36 -4.964 -24.698 7.220 1.00 0.00 O ATOM 521 H ASN A 36 -2.283 -23.495 4.492 1.00 0.00 H ATOM 522 HA ASN A 36 -2.355 -25.159 6.711 1.00 0.00 H ATOM 523 2HB ASN A 36 -2.973 -22.526 7.676 1.00 0.00 H ATOM 524 1HD2 ASN A 36 -0.408 -21.509 8.140 1.00 0.00 H ATOM 525 2HD2 ASN A 36 0.158 -22.392 9.507 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 18 ATOM 1 N MET A 1 1.103 27.091 11.937 1.00 0.00 N ATOM 2 CA MET A 1 0.139 26.204 12.645 1.00 0.00 C ATOM 3 C MET A 1 -1.331 26.560 12.389 1.00 0.00 C ATOM 4 O MET A 1 -1.736 27.718 12.542 1.00 0.00 O ATOM 5 CB MET A 1 0.543 25.982 14.111 1.00 0.00 C ATOM 6 CG MET A 1 1.414 24.756 14.356 1.00 0.00 C ATOM 7 SD MET A 1 2.851 25.045 15.405 1.00 0.00 S ATOM 8 CE MET A 1 3.660 23.461 15.191 1.00 0.00 C ATOM 9 1H MET A 1 0.961 27.055 10.910 1.00 0.00 H ATOM 10 2H MET A 1 1.000 28.064 12.298 1.00 0.00 H ATOM 11 3H MET A 1 2.081 26.758 12.039 1.00 0.00 H ATOM 12 HA MET A 1 0.268 25.245 12.167 1.00 0.00 H ATOM 13 1HB MET A 1 1.091 26.843 14.464 1.00 0.00 H ATOM 14 1HG MET A 1 0.799 24.016 14.848 1.00 0.00 H ATOM 15 1HE MET A 1 2.922 22.681 15.296 1.00 0.00 H ATOM 16 2HE MET A 1 4.091 23.410 14.202 1.00 0.00 H ATOM 17 3HE MET A 1 4.430 23.331 15.938 1.00 0.00 H ATOM 18 N ILE A 2 -2.027 25.508 11.928 1.00 0.00 N ATOM 19 CA ILE A 2 -3.387 25.380 11.375 1.00 0.00 C ATOM 20 C ILE A 2 -4.259 24.380 12.159 1.00 0.00 C ATOM 21 O ILE A 2 -3.720 23.361 12.596 1.00 0.00 O ATOM 22 CB ILE A 2 -3.499 25.140 9.840 1.00 0.00 C ATOM 23 CG1 ILE A 2 -2.788 23.985 9.110 1.00 0.00 C ATOM 24 CG2 ILE A 2 -3.296 26.415 9.032 1.00 0.00 C ATOM 25 CD1 ILE A 2 -3.569 22.710 8.851 1.00 0.00 C ATOM 26 H ILE A 2 -1.560 24.655 12.040 1.00 0.00 H ATOM 27 HA ILE A 2 -3.841 26.347 11.531 1.00 0.00 H ATOM 28 HB ILE A 2 -4.547 24.920 9.703 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -2.473 24.342 8.139 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -3.990 27.168 9.375 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -2.287 26.780 9.151 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -3.485 26.216 7.986 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -4.602 22.844 9.133 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -3.514 22.455 7.803 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -3.143 21.902 9.429 1.00 0.00 H ATOM 36 N SER A 3 -5.572 24.631 12.318 1.00 0.00 N ATOM 37 CA SER A 3 -6.613 23.736 12.853 1.00 0.00 C ATOM 38 C SER A 3 -7.513 23.074 11.780 1.00 0.00 C ATOM 39 O SER A 3 -8.624 23.547 11.520 1.00 0.00 O ATOM 40 CB SER A 3 -7.349 24.391 14.044 1.00 0.00 C ATOM 41 OG SER A 3 -6.586 24.684 15.207 1.00 0.00 O ATOM 42 H SER A 3 -5.868 25.527 12.054 1.00 0.00 H ATOM 43 HA SER A 3 -6.068 22.916 13.294 1.00 0.00 H ATOM 44 2HB SER A 3 -8.192 23.764 14.308 1.00 0.00 H ATOM 45 HG SER A 3 -5.650 24.564 15.032 1.00 0.00 H ATOM 46 N ASP A 4 -6.899 22.180 10.975 1.00 0.00 N ATOM 47 CA ASP A 4 -7.350 21.310 9.862 1.00 0.00 C ATOM 48 C ASP A 4 -6.444 20.087 9.564 1.00 0.00 C ATOM 49 O ASP A 4 -5.356 20.020 10.142 1.00 0.00 O ATOM 50 CB ASP A 4 -7.547 22.122 8.565 1.00 0.00 C ATOM 51 CG ASP A 4 -8.870 22.101 7.814 1.00 0.00 C ATOM 52 OD1 ASP A 4 -9.943 22.349 8.405 1.00 0.00 O ATOM 53 OD2 ASP A 4 -8.803 22.236 6.574 1.00 0.00 O ATOM 54 H ASP A 4 -5.949 22.077 11.191 1.00 0.00 H ATOM 55 HA ASP A 4 -8.315 20.920 10.147 1.00 0.00 H ATOM 56 2HB ASP A 4 -6.762 21.804 7.888 1.00 0.00 H ATOM 57 N GLU A 5 -6.910 19.051 8.829 1.00 0.00 N ATOM 58 CA GLU A 5 -6.234 17.981 8.059 1.00 0.00 C ATOM 59 C GLU A 5 -5.553 18.432 6.752 1.00 0.00 C ATOM 60 O GLU A 5 -6.117 19.238 6.005 1.00 0.00 O ATOM 61 CB GLU A 5 -7.231 16.809 7.903 1.00 0.00 C ATOM 62 CG GLU A 5 -6.869 15.350 7.608 1.00 0.00 C ATOM 63 CD GLU A 5 -6.893 14.801 6.191 1.00 0.00 C ATOM 64 OE1 GLU A 5 -7.948 14.297 5.747 1.00 0.00 O ATOM 65 OE2 GLU A 5 -5.813 14.697 5.572 1.00 0.00 O ATOM 66 H GLU A 5 -7.866 18.882 8.959 1.00 0.00 H ATOM 67 HA GLU A 5 -5.434 17.612 8.682 1.00 0.00 H ATOM 68 1HB GLU A 5 -7.789 16.771 8.826 1.00 0.00 H ATOM 69 2HG GLU A 5 -7.518 14.749 8.235 1.00 0.00 H ATOM 70 N GLN A 6 -4.226 18.257 6.861 1.00 0.00 N ATOM 71 CA GLN A 6 -3.090 18.403 5.932 1.00 0.00 C ATOM 72 C GLN A 6 -2.403 17.099 5.486 1.00 0.00 C ATOM 73 O GLN A 6 -2.087 17.141 4.294 1.00 0.00 O ATOM 74 CB GLN A 6 -2.229 19.541 6.570 1.00 0.00 C ATOM 75 CG GLN A 6 -1.364 19.509 7.834 1.00 0.00 C ATOM 76 CD GLN A 6 -0.036 20.262 7.931 1.00 0.00 C ATOM 77 OE1 GLN A 6 0.023 21.445 8.281 1.00 0.00 O ATOM 78 NE2 GLN A 6 0.997 19.470 8.205 1.00 0.00 N ATOM 79 H GLN A 6 -3.953 18.098 7.787 1.00 0.00 H ATOM 80 HA GLN A 6 -3.472 18.580 4.920 1.00 0.00 H ATOM 81 2HB GLN A 6 -3.039 20.184 6.886 1.00 0.00 H ATOM 82 1HG GLN A 6 -1.989 19.929 8.606 1.00 0.00 H ATOM 83 1HE2 GLN A 6 0.810 18.515 8.330 1.00 0.00 H ATOM 84 2HE2 GLN A 6 1.904 19.835 8.149 1.00 0.00 H ATOM 85 N LEU A 7 -2.681 15.937 6.102 1.00 0.00 N ATOM 86 CA LEU A 7 -2.277 14.532 5.878 1.00 0.00 C ATOM 87 C LEU A 7 -2.582 13.859 4.514 1.00 0.00 C ATOM 88 O LEU A 7 -2.414 12.645 4.341 1.00 0.00 O ATOM 89 CB LEU A 7 -2.784 13.757 7.112 1.00 0.00 C ATOM 90 CG LEU A 7 -2.169 13.681 8.527 1.00 0.00 C ATOM 91 CD1 LEU A 7 -0.913 12.847 8.718 1.00 0.00 C ATOM 92 CD2 LEU A 7 -2.021 14.928 9.392 1.00 0.00 C ATOM 93 H LEU A 7 -3.206 16.057 6.919 1.00 0.00 H ATOM 94 HA LEU A 7 -1.209 14.462 6.036 1.00 0.00 H ATOM 95 1HB LEU A 7 -3.789 14.111 7.286 1.00 0.00 H ATOM 96 HG LEU A 7 -2.930 13.112 9.031 1.00 0.00 H ATOM 97 1HD1 LEU A 7 -0.172 13.318 8.092 1.00 0.00 H ATOM 98 2HD1 LEU A 7 -0.607 12.876 9.755 1.00 0.00 H ATOM 99 3HD1 LEU A 7 -1.096 11.822 8.431 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.502 15.729 8.877 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -3.004 15.280 9.668 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -1.491 14.645 10.291 1.00 0.00 H ATOM 103 N ASN A 8 -3.081 14.640 3.545 1.00 0.00 N ATOM 104 CA ASN A 8 -2.963 14.660 2.072 1.00 0.00 C ATOM 105 C ASN A 8 -1.558 14.766 1.441 1.00 0.00 C ATOM 106 O ASN A 8 -1.320 13.987 0.513 1.00 0.00 O ATOM 107 CB ASN A 8 -3.980 15.719 1.593 1.00 0.00 C ATOM 108 CG ASN A 8 -4.867 15.414 0.373 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.602 14.642 -0.556 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.932 16.192 0.199 1.00 0.00 N ATOM 111 H ASN A 8 -3.794 15.200 3.912 1.00 0.00 H ATOM 112 HA ASN A 8 -3.356 13.715 1.731 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.592 15.957 2.458 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -6.119 16.879 0.871 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.475 16.065 -0.608 1.00 0.00 H ATOM 116 N SER A 9 -0.592 15.510 2.011 1.00 0.00 N ATOM 117 CA SER A 9 0.868 15.434 1.824 1.00 0.00 C ATOM 118 C SER A 9 1.620 14.171 2.252 1.00 0.00 C ATOM 119 O SER A 9 2.549 13.856 1.502 1.00 0.00 O ATOM 120 CB SER A 9 1.687 16.586 2.413 1.00 0.00 C ATOM 121 OG SER A 9 2.004 17.684 1.575 1.00 0.00 O ATOM 122 H SER A 9 -0.912 16.291 2.508 1.00 0.00 H ATOM 123 HA SER A 9 1.015 15.491 0.760 1.00 0.00 H ATOM 124 1HB SER A 9 1.148 16.901 3.269 1.00 0.00 H ATOM 125 HG SER A 9 2.947 17.855 1.658 1.00 0.00 H ATOM 126 N LEU A 10 1.055 13.378 3.176 1.00 0.00 N ATOM 127 CA LEU A 10 1.247 11.949 3.411 1.00 0.00 C ATOM 128 C LEU A 10 0.518 11.045 2.409 1.00 0.00 C ATOM 129 O LEU A 10 1.293 10.318 1.795 1.00 0.00 O ATOM 130 CB LEU A 10 1.005 11.722 4.905 1.00 0.00 C ATOM 131 CG LEU A 10 0.920 10.368 5.630 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.879 10.198 6.803 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.524 10.119 6.031 1.00 0.00 C ATOM 134 H LEU A 10 0.341 13.710 3.761 1.00 0.00 H ATOM 135 HA LEU A 10 2.300 11.782 3.310 1.00 0.00 H ATOM 136 1HB LEU A 10 1.742 12.321 5.415 1.00 0.00 H ATOM 137 HG LEU A 10 1.174 9.600 4.916 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.637 9.296 7.346 1.00 0.00 H ATOM 139 2HD1 LEU A 10 2.886 10.123 6.421 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.817 11.044 7.472 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.044 10.918 5.508 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -0.824 9.134 5.703 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.647 10.193 7.103 1.00 0.00 H ATOM 144 N ALA A 11 -0.752 11.234 2.019 1.00 0.00 N ATOM 145 CA ALA A 11 -1.537 10.402 1.096 1.00 0.00 C ATOM 146 C ALA A 11 -1.139 10.267 -0.384 1.00 0.00 C ATOM 147 O ALA A 11 -1.456 9.247 -1.005 1.00 0.00 O ATOM 148 CB ALA A 11 -2.970 10.892 1.167 1.00 0.00 C ATOM 149 H ALA A 11 -1.265 11.901 2.521 1.00 0.00 H ATOM 150 HA ALA A 11 -1.557 9.402 1.502 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.637 10.120 1.520 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.051 11.782 1.777 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.096 11.103 0.121 1.00 0.00 H ATOM 154 N ILE A 12 -0.165 11.106 -0.745 1.00 0.00 N ATOM 155 CA ILE A 12 0.806 11.046 -1.848 1.00 0.00 C ATOM 156 C ILE A 12 2.142 10.389 -1.450 1.00 0.00 C ATOM 157 O ILE A 12 2.148 9.203 -1.781 1.00 0.00 O ATOM 158 CB ILE A 12 0.682 12.363 -2.676 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.008 12.321 -4.060 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.856 13.326 -2.836 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.513 12.409 -4.210 1.00 0.00 C ATOM 162 H ILE A 12 0.025 11.752 -0.036 1.00 0.00 H ATOM 163 HA ILE A 12 0.461 10.238 -2.475 1.00 0.00 H ATOM 164 HB ILE A 12 0.019 12.846 -1.969 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.351 11.456 -4.611 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.700 12.770 -3.237 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.563 14.122 -3.510 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.101 13.771 -1.883 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.960 11.937 -3.348 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.828 13.442 -4.248 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -1.820 11.905 -5.115 1.00 0.00 H ATOM 172 N THR A 13 2.907 10.835 -0.440 1.00 0.00 N ATOM 173 CA THR A 13 4.199 10.338 0.091 1.00 0.00 C ATOM 174 C THR A 13 4.389 8.832 0.374 1.00 0.00 C ATOM 175 O THR A 13 5.030 8.156 -0.434 1.00 0.00 O ATOM 176 CB THR A 13 4.772 11.423 1.049 1.00 0.00 C ATOM 177 OG1 THR A 13 6.070 11.827 0.591 1.00 0.00 O ATOM 178 CG2 THR A 13 4.758 11.567 2.577 1.00 0.00 C ATOM 179 H THR A 13 2.594 11.716 -0.132 1.00 0.00 H ATOM 180 HA THR A 13 4.851 10.459 -0.761 1.00 0.00 H ATOM 181 HB THR A 13 4.068 12.196 0.803 1.00 0.00 H ATOM 182 HG1 THR A 13 6.389 11.201 -0.063 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.887 12.078 2.998 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.017 10.614 3.021 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.495 12.298 2.866 1.00 0.00 H ATOM 186 N PHE A 14 3.517 8.359 1.266 1.00 0.00 N ATOM 187 CA PHE A 14 2.890 7.103 1.706 1.00 0.00 C ATOM 188 C PHE A 14 2.155 6.161 0.750 1.00 0.00 C ATOM 189 O PHE A 14 2.327 4.950 0.919 1.00 0.00 O ATOM 190 CB PHE A 14 2.246 7.452 3.065 1.00 0.00 C ATOM 191 CG PHE A 14 0.920 6.932 3.570 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.229 7.438 2.981 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.778 5.886 4.475 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.455 6.822 3.168 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.451 5.278 4.689 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.570 5.722 4.004 1.00 0.00 C ATOM 197 H PHE A 14 3.281 9.108 1.826 1.00 0.00 H ATOM 198 HA PHE A 14 3.672 6.419 1.916 1.00 0.00 H ATOM 199 1HB PHE A 14 2.975 7.218 3.825 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.072 8.072 2.115 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.632 5.576 5.062 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.188 7.008 2.399 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.521 4.406 5.324 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.512 5.202 4.104 1.00 0.00 H ATOM 205 N GLY A 15 1.554 6.768 -0.273 1.00 0.00 N ATOM 206 CA GLY A 15 0.535 6.276 -1.189 1.00 0.00 C ATOM 207 C GLY A 15 0.967 5.825 -2.577 1.00 0.00 C ATOM 208 O GLY A 15 0.082 5.237 -3.208 1.00 0.00 O ATOM 209 H GLY A 15 1.756 7.723 -0.349 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.027 5.479 -0.722 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.158 7.094 -1.331 1.00 0.00 H ATOM 212 N ILE A 16 2.121 6.298 -3.084 1.00 0.00 N ATOM 213 CA ILE A 16 3.050 5.561 -3.918 1.00 0.00 C ATOM 214 C ILE A 16 3.747 4.328 -3.297 1.00 0.00 C ATOM 215 O ILE A 16 3.761 3.322 -4.020 1.00 0.00 O ATOM 216 CB ILE A 16 3.907 6.408 -4.893 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.762 7.653 -4.606 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.454 6.343 -6.348 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.087 8.935 -4.212 1.00 0.00 C ATOM 220 H ILE A 16 2.280 7.243 -3.293 1.00 0.00 H ATOM 221 HA ILE A 16 2.303 5.248 -4.615 1.00 0.00 H ATOM 222 HB ILE A 16 4.668 5.685 -4.764 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.435 7.445 -3.793 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.462 6.767 -6.396 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.122 6.918 -6.973 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.434 5.320 -6.696 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.097 8.534 -4.019 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.596 9.359 -3.357 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.120 9.633 -5.038 1.00 0.00 H ATOM 230 N VAL A 17 4.030 4.310 -1.968 1.00 0.00 N ATOM 231 CA VAL A 17 4.431 3.215 -1.074 1.00 0.00 C ATOM 232 C VAL A 17 3.290 2.250 -0.694 1.00 0.00 C ATOM 233 O VAL A 17 3.601 1.054 -0.696 1.00 0.00 O ATOM 234 CB VAL A 17 5.262 3.602 0.186 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.601 2.897 0.310 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.824 5.009 0.236 1.00 0.00 C ATOM 237 H VAL A 17 4.250 5.137 -1.483 1.00 0.00 H ATOM 238 HA VAL A 17 5.176 2.722 -1.673 1.00 0.00 H ATOM 239 HB VAL A 17 4.691 3.416 1.083 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.066 3.122 -0.639 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.172 3.325 1.123 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.481 1.835 0.464 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.254 5.056 -0.754 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.046 5.743 0.374 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.572 5.089 1.013 1.00 0.00 H ATOM 246 N MET A 18 2.028 2.701 -0.509 1.00 0.00 N ATOM 247 CA MET A 18 0.778 1.928 -0.453 1.00 0.00 C ATOM 248 C MET A 18 0.288 1.307 -1.770 1.00 0.00 C ATOM 249 O MET A 18 0.121 0.090 -1.676 1.00 0.00 O ATOM 250 CB MET A 18 -0.280 2.760 0.281 1.00 0.00 C ATOM 251 CG MET A 18 -1.220 2.233 1.364 1.00 0.00 C ATOM 252 SD MET A 18 -2.709 3.197 1.691 1.00 0.00 S ATOM 253 CE MET A 18 -3.321 2.332 3.135 1.00 0.00 C ATOM 254 H MET A 18 1.855 3.631 -0.212 1.00 0.00 H ATOM 255 HA MET A 18 0.932 1.130 0.246 1.00 0.00 H ATOM 256 2HB MET A 18 -0.825 3.271 -0.501 1.00 0.00 H ATOM 257 2HG MET A 18 -0.643 2.125 2.275 1.00 0.00 H ATOM 258 1HE MET A 18 -3.918 1.481 2.839 1.00 0.00 H ATOM 259 2HE MET A 18 -2.477 2.004 3.725 1.00 0.00 H ATOM 260 3HE MET A 18 -3.922 3.002 3.732 1.00 0.00 H ATOM 261 N MET A 19 0.430 1.942 -2.949 1.00 0.00 N ATOM 262 CA MET A 19 0.274 1.410 -4.305 1.00 0.00 C ATOM 263 C MET A 19 1.214 0.287 -4.757 1.00 0.00 C ATOM 264 O MET A 19 0.618 -0.716 -5.158 1.00 0.00 O ATOM 265 CB MET A 19 0.270 2.570 -5.327 1.00 0.00 C ATOM 266 CG MET A 19 -1.024 3.137 -5.914 1.00 0.00 C ATOM 267 SD MET A 19 -0.897 4.287 -7.309 1.00 0.00 S ATOM 268 CE MET A 19 -0.440 3.429 -8.818 1.00 0.00 C ATOM 269 H MET A 19 0.464 2.919 -2.971 1.00 0.00 H ATOM 270 HA MET A 19 -0.672 0.901 -4.180 1.00 0.00 H ATOM 271 1HB MET A 19 0.724 3.408 -4.816 1.00 0.00 H ATOM 272 1HG MET A 19 -1.651 2.314 -6.220 1.00 0.00 H ATOM 273 1HE MET A 19 -0.055 4.150 -9.525 1.00 0.00 H ATOM 274 2HE MET A 19 0.333 2.703 -8.615 1.00 0.00 H ATOM 275 3HE MET A 19 -1.299 2.945 -9.258 1.00 0.00 H ATOM 276 N THR A 20 2.421 0.234 -4.179 1.00 0.00 N ATOM 277 CA THR A 20 3.417 -0.832 -4.265 1.00 0.00 C ATOM 278 C THR A 20 3.265 -2.023 -3.307 1.00 0.00 C ATOM 279 O THR A 20 3.417 -3.123 -3.838 1.00 0.00 O ATOM 280 CB THR A 20 4.884 -0.347 -4.242 1.00 0.00 C ATOM 281 OG1 THR A 20 5.197 0.749 -3.366 1.00 0.00 O ATOM 282 CG2 THR A 20 5.477 -0.059 -5.621 1.00 0.00 C ATOM 283 H THR A 20 2.669 0.948 -3.556 1.00 0.00 H ATOM 284 HA THR A 20 3.247 -1.259 -5.244 1.00 0.00 H ATOM 285 HB THR A 20 5.294 -1.249 -3.808 1.00 0.00 H ATOM 286 HG1 THR A 20 4.507 1.417 -3.398 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.747 0.485 -6.197 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.403 0.492 -5.502 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.622 -0.957 -6.198 1.00 0.00 H ATOM 290 N LEU A 21 2.728 -1.852 -2.090 1.00 0.00 N ATOM 291 CA LEU A 21 2.167 -2.834 -1.141 1.00 0.00 C ATOM 292 C LEU A 21 0.799 -3.439 -1.509 1.00 0.00 C ATOM 293 O LEU A 21 0.882 -4.662 -1.615 1.00 0.00 O ATOM 294 CB LEU A 21 2.276 -2.491 0.360 1.00 0.00 C ATOM 295 CG LEU A 21 3.324 -3.076 1.322 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.212 -2.338 2.647 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.210 -4.538 1.718 1.00 0.00 C ATOM 298 H LEU A 21 2.871 -0.955 -1.745 1.00 0.00 H ATOM 299 HA LEU A 21 2.855 -3.668 -1.181 1.00 0.00 H ATOM 300 1HB LEU A 21 2.523 -1.446 0.410 1.00 0.00 H ATOM 301 HG LEU A 21 4.305 -2.960 0.893 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.115 -1.277 2.469 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.322 -2.707 3.138 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.079 -2.528 3.262 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.256 -5.120 0.809 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.027 -4.796 2.379 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.277 -4.715 2.233 1.00 0.00 H ATOM 308 N ILE A 22 -0.174 -2.732 -2.120 1.00 0.00 N ATOM 309 CA ILE A 22 -1.480 -3.147 -2.671 1.00 0.00 C ATOM 310 C ILE A 22 -1.502 -4.108 -3.865 1.00 0.00 C ATOM 311 O ILE A 22 -2.246 -5.093 -3.835 1.00 0.00 O ATOM 312 CB ILE A 22 -2.613 -2.104 -2.666 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.045 -2.552 -2.935 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.434 -0.772 -3.331 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.979 -2.892 -1.801 1.00 0.00 C ATOM 316 H ILE A 22 0.002 -1.773 -2.196 1.00 0.00 H ATOM 317 HA ILE A 22 -1.944 -3.560 -1.806 1.00 0.00 H ATOM 318 HB ILE A 22 -2.355 -1.852 -1.669 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.772 -3.387 -3.591 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.398 -0.824 -3.052 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.640 -0.819 -4.390 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -2.977 0.011 -2.819 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.401 -2.391 -1.036 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.969 -2.478 -1.945 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.036 -3.964 -1.674 1.00 0.00 H ATOM 326 N VAL A 23 -0.622 -3.819 -4.833 1.00 0.00 N ATOM 327 CA VAL A 23 -0.238 -4.475 -6.075 1.00 0.00 C ATOM 328 C VAL A 23 0.706 -5.657 -5.780 1.00 0.00 C ATOM 329 O VAL A 23 0.586 -6.646 -6.510 1.00 0.00 O ATOM 330 CB VAL A 23 0.253 -3.333 -6.998 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.739 -3.889 -8.330 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.795 -2.395 -7.592 1.00 0.00 C ATOM 333 H VAL A 23 -0.052 -3.039 -4.717 1.00 0.00 H ATOM 334 HA VAL A 23 -1.134 -4.760 -6.588 1.00 0.00 H ATOM 335 HB VAL A 23 0.878 -2.788 -6.286 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.189 -4.821 -8.280 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.462 -3.230 -9.144 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.800 -4.083 -8.360 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.359 -1.928 -6.801 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.290 -1.639 -8.176 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.461 -2.936 -8.250 1.00 0.00 H ATOM 342 N ILE A 24 1.345 -5.652 -4.590 1.00 0.00 N ATOM 343 CA ILE A 24 2.083 -6.726 -3.921 1.00 0.00 C ATOM 344 C ILE A 24 1.326 -7.755 -3.059 1.00 0.00 C ATOM 345 O ILE A 24 1.500 -8.958 -3.281 1.00 0.00 O ATOM 346 CB ILE A 24 3.527 -6.228 -3.625 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.760 -6.545 -4.481 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.047 -6.449 -2.220 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.858 -5.832 -5.802 1.00 0.00 C ATOM 350 H ILE A 24 1.629 -4.775 -4.258 1.00 0.00 H ATOM 351 HA ILE A 24 2.068 -7.203 -4.852 1.00 0.00 H ATOM 352 HB ILE A 24 3.294 -5.174 -3.760 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.607 -6.154 -3.932 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.039 -6.508 -1.847 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.565 -7.390 -2.100 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.642 -5.613 -1.875 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.814 -5.594 -5.988 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.475 -4.953 -5.678 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.272 -6.480 -6.560 1.00 0.00 H ATOM 360 N TYR A 25 0.351 -7.237 -2.302 1.00 0.00 N ATOM 361 CA TYR A 25 -0.834 -7.800 -1.634 1.00 0.00 C ATOM 362 C TYR A 25 -1.842 -8.552 -2.520 1.00 0.00 C ATOM 363 O TYR A 25 -1.844 -9.761 -2.279 1.00 0.00 O ATOM 364 CB TYR A 25 -1.288 -6.837 -0.520 1.00 0.00 C ATOM 365 CG TYR A 25 -0.890 -6.979 0.950 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.404 -7.230 1.406 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.839 -6.712 1.938 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.700 -7.227 2.771 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.550 -6.682 3.296 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.262 -6.930 3.729 1.00 0.00 C ATOM 371 OH TYR A 25 -0.005 -6.934 5.087 1.00 0.00 O ATOM 372 H TYR A 25 0.512 -6.284 -2.137 1.00 0.00 H ATOM 373 HA TYR A 25 -0.520 -8.586 -0.981 1.00 0.00 H ATOM 374 2HB TYR A 25 -2.367 -6.781 -0.596 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.105 -7.527 0.625 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.842 -6.470 1.619 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.595 -7.747 3.064 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.323 -6.426 4.007 1.00 0.00 H ATOM 379 HH TYR A 25 0.676 -6.294 5.304 1.00 0.00 H ATOM 380 N HIS A 26 -2.033 -8.103 -3.769 1.00 0.00 N ATOM 381 CA HIS A 26 -2.603 -8.799 -4.932 1.00 0.00 C ATOM 382 C HIS A 26 -1.832 -9.920 -5.642 1.00 0.00 C ATOM 383 O HIS A 26 -2.420 -10.613 -6.481 1.00 0.00 O ATOM 384 CB HIS A 26 -3.141 -7.694 -5.864 1.00 0.00 C ATOM 385 CG HIS A 26 -3.886 -7.794 -7.167 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.200 -8.148 -7.381 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.262 -8.042 -8.333 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.324 -8.734 -8.561 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.143 -8.713 -9.152 1.00 0.00 N ATOM 390 H HIS A 26 -2.029 -7.127 -3.851 1.00 0.00 H ATOM 391 HA HIS A 26 -3.301 -9.362 -4.355 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.629 -6.932 -5.274 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.915 -8.084 -6.713 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.249 -8.345 -8.119 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.176 -9.310 -8.892 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.864 -9.375 -9.820 1.00 0.00 H ATOM 397 N ALA A 27 -0.552 -10.060 -5.277 1.00 0.00 N ATOM 398 CA ALA A 27 0.345 -11.184 -5.566 1.00 0.00 C ATOM 399 C ALA A 27 0.590 -12.192 -4.432 1.00 0.00 C ATOM 400 O ALA A 27 0.633 -13.372 -4.789 1.00 0.00 O ATOM 401 CB ALA A 27 1.598 -10.575 -6.183 1.00 0.00 C ATOM 402 H ALA A 27 -0.186 -9.360 -4.683 1.00 0.00 H ATOM 403 HA ALA A 27 -0.127 -11.767 -6.335 1.00 0.00 H ATOM 404 1HB ALA A 27 2.449 -11.236 -6.088 1.00 0.00 H ATOM 405 2HB ALA A 27 1.418 -10.368 -7.228 1.00 0.00 H ATOM 406 3HB ALA A 27 1.752 -9.627 -5.672 1.00 0.00 H ATOM 407 N VAL A 28 0.358 -11.811 -3.165 1.00 0.00 N ATOM 408 CA VAL A 28 0.486 -12.582 -1.925 1.00 0.00 C ATOM 409 C VAL A 28 -0.802 -13.232 -1.389 1.00 0.00 C ATOM 410 O VAL A 28 -0.768 -14.461 -1.310 1.00 0.00 O ATOM 411 CB VAL A 28 1.467 -11.956 -0.893 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.633 -11.151 -1.430 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.163 -11.350 0.473 1.00 0.00 C ATOM 414 H VAL A 28 0.620 -10.893 -2.993 1.00 0.00 H ATOM 415 HA VAL A 28 1.052 -13.438 -2.258 1.00 0.00 H ATOM 416 HB VAL A 28 1.979 -12.863 -0.689 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.154 -10.423 -2.083 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.196 -10.733 -0.605 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.284 -11.792 -2.006 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.526 -10.497 0.337 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.688 -12.071 1.121 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.089 -11.027 0.928 1.00 0.00 H ATOM 423 N ASP A 29 -1.879 -12.464 -1.152 1.00 0.00 N ATOM 424 CA ASP A 29 -3.287 -12.724 -0.804 1.00 0.00 C ATOM 425 C ASP A 29 -4.124 -13.616 -1.752 1.00 0.00 C ATOM 426 O ASP A 29 -5.017 -14.330 -1.285 1.00 0.00 O ATOM 427 CB ASP A 29 -3.832 -11.306 -0.532 1.00 0.00 C ATOM 428 CG ASP A 29 -4.737 -11.128 0.691 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.973 -11.001 0.546 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.245 -11.084 1.842 1.00 0.00 O ATOM 431 H ASP A 29 -1.658 -11.513 -1.095 1.00 0.00 H ATOM 432 HA ASP A 29 -3.272 -13.166 0.177 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.972 -10.651 -0.405 1.00 0.00 H ATOM 434 N SER A 30 -3.768 -13.620 -3.048 1.00 0.00 N ATOM 435 CA SER A 30 -3.935 -14.553 -4.180 1.00 0.00 C ATOM 436 C SER A 30 -3.281 -15.953 -4.169 1.00 0.00 C ATOM 437 O SER A 30 -2.505 -16.219 -3.249 1.00 0.00 O ATOM 438 CB SER A 30 -3.562 -13.633 -5.358 1.00 0.00 C ATOM 439 OG SER A 30 -2.466 -13.942 -6.207 1.00 0.00 O ATOM 440 H SER A 30 -3.415 -12.752 -3.330 1.00 0.00 H ATOM 441 HA SER A 30 -4.997 -14.717 -4.280 1.00 0.00 H ATOM 442 1HB SER A 30 -4.428 -13.525 -5.992 1.00 0.00 H ATOM 443 HG SER A 30 -1.643 -13.945 -5.712 1.00 0.00 H ATOM 444 N THR A 31 -3.567 -16.834 -5.149 1.00 0.00 N ATOM 445 CA THR A 31 -3.106 -18.218 -5.379 1.00 0.00 C ATOM 446 C THR A 31 -1.653 -18.270 -5.902 1.00 0.00 C ATOM 447 O THR A 31 -1.399 -17.849 -7.035 1.00 0.00 O ATOM 448 CB THR A 31 -4.259 -18.961 -6.125 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.470 -18.955 -5.351 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.205 -20.435 -6.523 1.00 0.00 C ATOM 451 H THR A 31 -4.247 -16.530 -5.785 1.00 0.00 H ATOM 452 HA THR A 31 -3.066 -18.689 -4.408 1.00 0.00 H ATOM 453 HB THR A 31 -4.468 -18.405 -7.027 1.00 0.00 H ATOM 454 HG1 THR A 31 -6.229 -18.862 -5.932 1.00 0.00 H ATOM 455 1HG2 THR A 31 -3.541 -20.610 -7.353 1.00 0.00 H ATOM 456 2HG2 THR A 31 -3.926 -21.011 -5.650 1.00 0.00 H ATOM 457 3HG2 THR A 31 -5.164 -20.759 -6.900 1.00 0.00 H ATOM 458 N MET A 32 -0.783 -18.187 -4.877 1.00 0.00 N ATOM 459 CA MET A 32 0.675 -18.359 -4.712 1.00 0.00 C ATOM 460 C MET A 32 1.043 -19.313 -3.551 1.00 0.00 C ATOM 461 O MET A 32 0.150 -20.057 -3.139 1.00 0.00 O ATOM 462 CB MET A 32 1.324 -16.978 -4.507 1.00 0.00 C ATOM 463 CG MET A 32 2.169 -16.397 -5.637 1.00 0.00 C ATOM 464 SD MET A 32 3.955 -16.468 -5.371 1.00 0.00 S ATOM 465 CE MET A 32 4.566 -17.855 -6.330 1.00 0.00 C ATOM 466 H MET A 32 -1.224 -17.901 -4.051 1.00 0.00 H ATOM 467 HA MET A 32 1.066 -18.771 -5.629 1.00 0.00 H ATOM 468 1HB MET A 32 0.537 -16.264 -4.314 1.00 0.00 H ATOM 469 1HG MET A 32 1.942 -16.932 -6.547 1.00 0.00 H ATOM 470 1HE MET A 32 4.511 -17.621 -7.383 1.00 0.00 H ATOM 471 2HE MET A 32 5.598 -18.035 -6.069 1.00 0.00 H ATOM 472 3HE MET A 32 3.983 -18.740 -6.123 1.00 0.00 H ATOM 473 N SER A 33 2.328 -19.597 -3.263 1.00 0.00 N ATOM 474 CA SER A 33 2.975 -20.023 -2.001 1.00 0.00 C ATOM 475 C SER A 33 2.784 -19.205 -0.700 1.00 0.00 C ATOM 476 O SER A 33 2.866 -17.986 -0.847 1.00 0.00 O ATOM 477 CB SER A 33 4.456 -20.308 -2.330 1.00 0.00 C ATOM 478 OG SER A 33 4.701 -21.538 -2.997 1.00 0.00 O ATOM 479 H SER A 33 2.890 -19.716 -4.056 1.00 0.00 H ATOM 480 HA SER A 33 2.557 -20.994 -1.782 1.00 0.00 H ATOM 481 2HB SER A 33 5.042 -20.231 -1.422 1.00 0.00 H ATOM 482 HG SER A 33 5.552 -21.525 -3.442 1.00 0.00 H ATOM 483 N PRO A 34 2.215 -19.684 0.448 1.00 0.00 N ATOM 484 CA PRO A 34 2.243 -19.018 1.778 1.00 0.00 C ATOM 485 C PRO A 34 3.471 -18.987 2.713 1.00 0.00 C ATOM 486 O PRO A 34 4.130 -20.013 2.914 1.00 0.00 O ATOM 487 CB PRO A 34 0.971 -19.499 2.500 1.00 0.00 C ATOM 488 CG PRO A 34 0.150 -20.351 1.611 1.00 0.00 C ATOM 489 CD PRO A 34 0.996 -20.524 0.379 1.00 0.00 C ATOM 490 HA PRO A 34 2.072 -17.969 1.591 1.00 0.00 H ATOM 491 2HB PRO A 34 0.370 -18.642 2.753 1.00 0.00 H ATOM 492 1HG PRO A 34 -0.049 -21.297 2.094 1.00 0.00 H ATOM 493 1HD PRO A 34 1.269 -21.565 0.295 1.00 0.00 H ATOM 494 N LYS A 35 3.769 -17.748 3.158 1.00 0.00 N ATOM 495 CA LYS A 35 4.877 -17.184 3.952 1.00 0.00 C ATOM 496 C LYS A 35 4.522 -16.689 5.369 1.00 0.00 C ATOM 497 O LYS A 35 5.185 -17.231 6.261 1.00 0.00 O ATOM 498 CB LYS A 35 5.852 -16.272 3.169 1.00 0.00 C ATOM 499 CG LYS A 35 5.659 -14.957 2.411 1.00 0.00 C ATOM 500 CD LYS A 35 5.963 -13.633 3.119 1.00 0.00 C ATOM 501 CE LYS A 35 4.865 -12.566 3.088 1.00 0.00 C ATOM 502 NZ LYS A 35 5.145 -11.282 3.793 1.00 0.00 N ATOM 503 H LYS A 35 3.118 -17.073 2.876 1.00 0.00 H ATOM 504 HA LYS A 35 5.515 -18.031 4.149 1.00 0.00 H ATOM 505 2HB LYS A 35 6.368 -16.946 2.496 1.00 0.00 H ATOM 506 2HG LYS A 35 4.784 -15.022 1.776 1.00 0.00 H ATOM 507 2HD LYS A 35 6.831 -13.264 2.576 1.00 0.00 H ATOM 508 2HE LYS A 35 3.929 -13.008 3.409 1.00 0.00 H ATOM 509 1HZ LYS A 35 5.358 -11.433 4.796 1.00 0.00 H ATOM 510 2HZ LYS A 35 5.935 -10.804 3.305 1.00 0.00 H ATOM 511 3HZ LYS A 35 4.313 -10.663 3.829 1.00 0.00 H ATOM 512 N ASN A 36 3.365 -16.022 5.584 1.00 0.00 N ATOM 513 CA ASN A 36 2.930 -15.280 6.779 1.00 0.00 C ATOM 514 C ASN A 36 2.153 -16.307 7.635 1.00 0.00 C ATOM 515 O ASN A 36 1.165 -16.897 7.134 1.00 0.00 O ATOM 516 CB ASN A 36 1.913 -14.105 6.718 1.00 0.00 C ATOM 517 CG ASN A 36 1.832 -12.919 7.643 1.00 0.00 C ATOM 518 OD1 ASN A 36 0.657 -12.623 7.855 1.00 0.00 O ATOM 519 ND2 ASN A 36 2.775 -11.989 7.738 1.00 0.00 N ATOM 520 OXT ASN A 36 2.378 -16.485 8.852 1.00 0.00 O ATOM 521 H ASN A 36 2.624 -16.227 4.975 1.00 0.00 H ATOM 522 HA ASN A 36 3.902 -14.907 7.094 1.00 0.00 H ATOM 523 2HB ASN A 36 0.968 -14.569 6.972 1.00 0.00 H ATOM 524 1HD2 ASN A 36 3.602 -12.078 7.222 1.00 0.00 H ATOM 525 2HD2 ASN A 36 2.626 -11.292 8.410 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 19 ATOM 1 N MET A 1 4.758 14.920 18.737 1.00 0.00 N ATOM 2 CA MET A 1 3.395 15.242 18.224 1.00 0.00 C ATOM 3 C MET A 1 3.109 16.751 18.139 1.00 0.00 C ATOM 4 O MET A 1 3.379 17.484 19.096 1.00 0.00 O ATOM 5 CB MET A 1 2.257 14.381 18.804 1.00 0.00 C ATOM 6 CG MET A 1 2.109 12.939 18.312 1.00 0.00 C ATOM 7 SD MET A 1 0.495 12.136 18.446 1.00 0.00 S ATOM 8 CE MET A 1 0.481 11.218 19.986 1.00 0.00 C ATOM 9 1H MET A 1 4.893 15.303 19.694 1.00 0.00 H ATOM 10 2H MET A 1 5.474 15.341 18.111 1.00 0.00 H ATOM 11 3H MET A 1 4.915 13.892 18.756 1.00 0.00 H ATOM 12 HA MET A 1 3.431 14.937 17.190 1.00 0.00 H ATOM 13 1HB MET A 1 2.344 14.366 19.880 1.00 0.00 H ATOM 14 2HG MET A 1 2.878 12.327 18.770 1.00 0.00 H ATOM 15 1HE MET A 1 1.014 10.285 19.874 1.00 0.00 H ATOM 16 2HE MET A 1 0.952 11.817 20.750 1.00 0.00 H ATOM 17 3HE MET A 1 -0.537 11.014 20.283 1.00 0.00 H ATOM 18 N ILE A 2 2.966 17.169 16.868 1.00 0.00 N ATOM 19 CA ILE A 2 2.463 18.438 16.309 1.00 0.00 C ATOM 20 C ILE A 2 1.103 18.320 15.588 1.00 0.00 C ATOM 21 O ILE A 2 0.866 17.364 14.842 1.00 0.00 O ATOM 22 CB ILE A 2 3.599 19.233 15.593 1.00 0.00 C ATOM 23 CG1 ILE A 2 3.716 20.767 15.698 1.00 0.00 C ATOM 24 CG2 ILE A 2 4.248 18.765 14.292 1.00 0.00 C ATOM 25 CD1 ILE A 2 2.657 21.813 15.398 1.00 0.00 C ATOM 26 H ILE A 2 3.406 16.581 16.220 1.00 0.00 H ATOM 27 HA ILE A 2 2.245 19.043 17.174 1.00 0.00 H ATOM 28 HB ILE A 2 4.398 18.953 16.262 1.00 0.00 H ATOM 29 1HG1 ILE A 2 4.007 20.964 16.718 1.00 0.00 H ATOM 30 1HG2 ILE A 2 4.890 19.553 13.925 1.00 0.00 H ATOM 31 2HG2 ILE A 2 4.856 17.893 14.485 1.00 0.00 H ATOM 32 3HG2 ILE A 2 3.512 18.533 13.538 1.00 0.00 H ATOM 33 1HD1 ILE A 2 1.997 21.907 16.248 1.00 0.00 H ATOM 34 2HD1 ILE A 2 3.141 22.770 15.253 1.00 0.00 H ATOM 35 3HD1 ILE A 2 2.091 21.562 14.515 1.00 0.00 H ATOM 36 N SER A 3 0.198 19.252 15.933 1.00 0.00 N ATOM 37 CA SER A 3 -1.103 19.586 15.330 1.00 0.00 C ATOM 38 C SER A 3 -1.044 20.739 14.315 1.00 0.00 C ATOM 39 O SER A 3 -0.661 21.861 14.665 1.00 0.00 O ATOM 40 CB SER A 3 -2.221 19.805 16.368 1.00 0.00 C ATOM 41 OG SER A 3 -2.572 18.683 17.162 1.00 0.00 O ATOM 42 H SER A 3 0.466 19.826 16.679 1.00 0.00 H ATOM 43 HA SER A 3 -1.398 18.717 14.764 1.00 0.00 H ATOM 44 2HB SER A 3 -3.092 20.169 15.835 1.00 0.00 H ATOM 45 HG SER A 3 -3.058 18.972 17.938 1.00 0.00 H ATOM 46 N ASP A 4 -0.955 20.253 13.067 1.00 0.00 N ATOM 47 CA ASP A 4 -0.934 20.920 11.753 1.00 0.00 C ATOM 48 C ASP A 4 -1.929 20.306 10.739 1.00 0.00 C ATOM 49 O ASP A 4 -2.201 19.104 10.812 1.00 0.00 O ATOM 50 CB ASP A 4 0.457 20.975 11.087 1.00 0.00 C ATOM 51 CG ASP A 4 1.695 21.530 11.781 1.00 0.00 C ATOM 52 OD1 ASP A 4 1.923 22.759 11.723 1.00 0.00 O ATOM 53 OD2 ASP A 4 2.631 20.726 11.990 1.00 0.00 O ATOM 54 H ASP A 4 -0.916 19.275 13.037 1.00 0.00 H ATOM 55 HA ASP A 4 -1.249 21.938 11.924 1.00 0.00 H ATOM 56 1HB ASP A 4 0.712 19.976 10.766 1.00 0.00 H ATOM 57 N GLU A 5 -2.519 21.143 9.860 1.00 0.00 N ATOM 58 CA GLU A 5 -3.331 20.964 8.631 1.00 0.00 C ATOM 59 C GLU A 5 -2.561 20.968 7.279 1.00 0.00 C ATOM 60 O GLU A 5 -1.540 21.663 7.248 1.00 0.00 O ATOM 61 CB GLU A 5 -4.436 22.048 8.670 1.00 0.00 C ATOM 62 CG GLU A 5 -5.700 22.056 9.537 1.00 0.00 C ATOM 63 CD GLU A 5 -6.971 21.357 9.078 1.00 0.00 C ATOM 64 OE1 GLU A 5 -7.206 20.206 9.502 1.00 0.00 O ATOM 65 OE2 GLU A 5 -7.845 22.030 8.487 1.00 0.00 O ATOM 66 H GLU A 5 -2.411 22.083 10.113 1.00 0.00 H ATOM 67 HA GLU A 5 -3.821 20.006 8.717 1.00 0.00 H ATOM 68 2HB GLU A 5 -4.718 22.232 7.642 1.00 0.00 H ATOM 69 2HG GLU A 5 -5.920 23.097 9.746 1.00 0.00 H ATOM 70 N GLN A 6 -3.047 20.362 6.160 1.00 0.00 N ATOM 71 CA GLN A 6 -2.504 19.963 4.827 1.00 0.00 C ATOM 72 C GLN A 6 -1.671 18.668 4.702 1.00 0.00 C ATOM 73 O GLN A 6 -1.537 18.225 3.557 1.00 0.00 O ATOM 74 CB GLN A 6 -2.090 21.236 4.051 1.00 0.00 C ATOM 75 CG GLN A 6 -2.715 21.865 2.803 1.00 0.00 C ATOM 76 CD GLN A 6 -1.840 22.269 1.619 1.00 0.00 C ATOM 77 OE1 GLN A 6 -1.306 23.379 1.557 1.00 0.00 O ATOM 78 NE2 GLN A 6 -2.041 21.622 0.475 1.00 0.00 N ATOM 79 H GLN A 6 -4.020 20.263 6.198 1.00 0.00 H ATOM 80 HA GLN A 6 -3.270 19.531 4.179 1.00 0.00 H ATOM 81 2HB GLN A 6 -1.050 21.433 4.174 1.00 0.00 H ATOM 82 1HG GLN A 6 -3.507 21.226 2.442 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -2.734 20.930 0.445 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -1.467 21.845 -0.287 1.00 0.00 H ATOM 85 N LEU A 7 -1.723 17.798 5.723 1.00 0.00 N ATOM 86 CA LEU A 7 -1.133 16.458 5.915 1.00 0.00 C ATOM 87 C LEU A 7 -1.565 15.283 5.006 1.00 0.00 C ATOM 88 O LEU A 7 -0.824 14.300 4.964 1.00 0.00 O ATOM 89 CB LEU A 7 -1.112 16.147 7.424 1.00 0.00 C ATOM 90 CG LEU A 7 -0.082 16.642 8.463 1.00 0.00 C ATOM 91 CD1 LEU A 7 1.229 15.872 8.508 1.00 0.00 C ATOM 92 CD2 LEU A 7 0.301 18.113 8.556 1.00 0.00 C ATOM 93 H LEU A 7 -2.122 18.169 6.536 1.00 0.00 H ATOM 94 HA LEU A 7 -0.075 16.559 5.728 1.00 0.00 H ATOM 95 1HB LEU A 7 -2.077 16.433 7.818 1.00 0.00 H ATOM 96 HG LEU A 7 -0.586 16.429 9.389 1.00 0.00 H ATOM 97 1HD1 LEU A 7 1.633 15.916 7.505 1.00 0.00 H ATOM 98 2HD1 LEU A 7 1.895 16.335 9.223 1.00 0.00 H ATOM 99 3HD1 LEU A 7 1.047 14.849 8.804 1.00 0.00 H ATOM 100 1HD2 LEU A 7 0.621 18.485 7.593 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -0.547 18.688 8.896 1.00 0.00 H ATOM 102 3HD2 LEU A 7 1.106 18.223 9.269 1.00 0.00 H ATOM 103 N ASN A 8 -2.508 15.496 4.078 1.00 0.00 N ATOM 104 CA ASN A 8 -2.752 14.927 2.735 1.00 0.00 C ATOM 105 C ASN A 8 -1.598 14.893 1.709 1.00 0.00 C ATOM 106 O ASN A 8 -1.639 14.073 0.786 1.00 0.00 O ATOM 107 CB ASN A 8 -4.036 15.635 2.254 1.00 0.00 C ATOM 108 CG ASN A 8 -5.115 14.803 1.538 1.00 0.00 C ATOM 109 OD1 ASN A 8 -4.919 13.774 0.884 1.00 0.00 O ATOM 110 ND2 ASN A 8 -6.350 15.297 1.479 1.00 0.00 N ATOM 111 H ASN A 8 -3.244 16.005 4.474 1.00 0.00 H ATOM 112 HA ASN A 8 -3.026 13.895 2.881 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.451 16.130 3.127 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -6.529 16.154 1.918 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -6.998 14.847 0.897 1.00 0.00 H ATOM 116 N SER A 9 -0.477 15.567 2.000 1.00 0.00 N ATOM 117 CA SER A 9 0.893 15.376 1.495 1.00 0.00 C ATOM 118 C SER A 9 1.666 14.140 1.967 1.00 0.00 C ATOM 119 O SER A 9 2.526 13.755 1.170 1.00 0.00 O ATOM 120 CB SER A 9 1.678 16.668 1.739 1.00 0.00 C ATOM 121 OG SER A 9 2.589 17.190 0.791 1.00 0.00 O ATOM 122 H SER A 9 -0.618 16.391 2.511 1.00 0.00 H ATOM 123 HA SER A 9 0.811 15.283 0.425 1.00 0.00 H ATOM 124 2HB SER A 9 2.137 16.608 2.719 1.00 0.00 H ATOM 125 HG SER A 9 2.596 18.150 0.853 1.00 0.00 H ATOM 126 N LEU A 10 1.141 13.404 2.967 1.00 0.00 N ATOM 127 CA LEU A 10 1.242 11.967 3.256 1.00 0.00 C ATOM 128 C LEU A 10 0.499 11.032 2.294 1.00 0.00 C ATOM 129 O LEU A 10 1.241 10.238 1.721 1.00 0.00 O ATOM 130 CB LEU A 10 1.104 11.726 4.770 1.00 0.00 C ATOM 131 CG LEU A 10 0.688 10.451 5.533 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.417 10.256 6.860 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.806 10.463 5.819 1.00 0.00 C ATOM 134 H LEU A 10 0.584 13.846 3.644 1.00 0.00 H ATOM 135 HA LEU A 10 2.285 11.755 3.105 1.00 0.00 H ATOM 136 1HB LEU A 10 2.056 12.012 5.187 1.00 0.00 H ATOM 137 HG LEU A 10 0.888 9.580 4.927 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.070 9.347 7.330 1.00 0.00 H ATOM 139 2HD1 LEU A 10 2.478 10.170 6.678 1.00 0.00 H ATOM 140 3HD1 LEU A 10 1.232 11.087 7.525 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.103 11.492 5.656 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -1.324 9.849 5.098 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -1.012 10.104 6.819 1.00 0.00 H ATOM 144 N ALA A 11 -0.771 11.218 1.916 1.00 0.00 N ATOM 145 CA ALA A 11 -1.557 10.386 0.994 1.00 0.00 C ATOM 146 C ALA A 11 -1.167 10.278 -0.491 1.00 0.00 C ATOM 147 O ALA A 11 -1.479 9.263 -1.120 1.00 0.00 O ATOM 148 CB ALA A 11 -2.983 10.883 1.107 1.00 0.00 C ATOM 149 H ALA A 11 -1.281 11.879 2.428 1.00 0.00 H ATOM 150 HA ALA A 11 -1.569 9.381 1.388 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.664 10.087 1.371 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.070 11.710 1.796 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.070 11.190 0.081 1.00 0.00 H ATOM 154 N ILE A 12 -0.172 11.109 -0.818 1.00 0.00 N ATOM 155 CA ILE A 12 0.828 11.061 -1.896 1.00 0.00 C ATOM 156 C ILE A 12 2.147 10.387 -1.472 1.00 0.00 C ATOM 157 O ILE A 12 2.177 9.220 -1.859 1.00 0.00 O ATOM 158 CB ILE A 12 0.791 12.412 -2.675 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.140 12.500 -4.074 1.00 0.00 C ATOM 160 CG2 ILE A 12 2.016 13.321 -2.762 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.349 12.739 -4.192 1.00 0.00 C ATOM 162 H ILE A 12 0.041 11.703 -0.068 1.00 0.00 H ATOM 163 HA ILE A 12 0.492 10.274 -2.554 1.00 0.00 H ATOM 164 HB ILE A 12 0.119 12.901 -1.979 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.431 11.647 -4.680 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.866 12.733 -3.096 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.804 14.113 -3.469 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.214 13.778 -1.803 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.545 13.582 -3.546 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.611 12.944 -5.220 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -1.904 11.883 -3.842 1.00 0.00 H ATOM 172 N THR A 13 2.918 10.834 -0.467 1.00 0.00 N ATOM 173 CA THR A 13 4.208 10.324 0.060 1.00 0.00 C ATOM 174 C THR A 13 4.367 8.825 0.386 1.00 0.00 C ATOM 175 O THR A 13 4.954 8.125 -0.439 1.00 0.00 O ATOM 176 CB THR A 13 4.829 11.413 0.981 1.00 0.00 C ATOM 177 OG1 THR A 13 6.135 11.763 0.503 1.00 0.00 O ATOM 178 CG2 THR A 13 4.860 11.608 2.500 1.00 0.00 C ATOM 179 H THR A 13 2.619 11.723 -0.170 1.00 0.00 H ATOM 180 HA THR A 13 4.852 10.411 -0.802 1.00 0.00 H ATOM 181 HB THR A 13 4.132 12.191 0.732 1.00 0.00 H ATOM 182 HG1 THR A 13 6.374 11.188 -0.227 1.00 0.00 H ATOM 183 1HG2 THR A 13 4.032 12.198 2.896 1.00 0.00 H ATOM 184 2HG2 THR A 13 5.048 10.657 2.982 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.650 12.298 2.747 1.00 0.00 H ATOM 186 N PHE A 14 3.540 8.390 1.340 1.00 0.00 N ATOM 187 CA PHE A 14 2.889 7.147 1.787 1.00 0.00 C ATOM 188 C PHE A 14 2.124 6.238 0.826 1.00 0.00 C ATOM 189 O PHE A 14 2.244 5.020 0.992 1.00 0.00 O ATOM 190 CB PHE A 14 2.235 7.509 3.139 1.00 0.00 C ATOM 191 CG PHE A 14 0.900 6.999 3.630 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.232 7.494 3.000 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.746 5.911 4.484 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.426 6.801 3.060 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.460 5.230 4.571 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.540 5.639 3.807 1.00 0.00 C ATOM 197 H PHE A 14 3.324 9.157 1.886 1.00 0.00 H ATOM 198 HA PHE A 14 3.653 6.442 1.996 1.00 0.00 H ATOM 199 1HB PHE A 14 2.949 7.260 3.909 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.055 8.139 2.144 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.587 5.579 5.076 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.181 7.115 2.359 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.535 4.334 5.170 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.441 5.041 3.770 1.00 0.00 H ATOM 205 N GLY A 15 1.592 6.871 -0.221 1.00 0.00 N ATOM 206 CA GLY A 15 0.574 6.423 -1.159 1.00 0.00 C ATOM 207 C GLY A 15 1.057 5.861 -2.486 1.00 0.00 C ATOM 208 O GLY A 15 0.427 4.847 -2.793 1.00 0.00 O ATOM 209 H GLY A 15 1.849 7.811 -0.307 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.056 5.684 -0.681 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.057 7.274 -1.372 1.00 0.00 H ATOM 212 N ILE A 16 2.180 6.334 -3.063 1.00 0.00 N ATOM 213 CA ILE A 16 3.123 5.583 -3.872 1.00 0.00 C ATOM 214 C ILE A 16 3.803 4.357 -3.222 1.00 0.00 C ATOM 215 O ILE A 16 3.823 3.340 -3.929 1.00 0.00 O ATOM 216 CB ILE A 16 4.004 6.414 -4.839 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.854 7.660 -4.535 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.618 6.326 -6.313 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.163 8.950 -4.200 1.00 0.00 C ATOM 220 H ILE A 16 2.322 7.272 -3.312 1.00 0.00 H ATOM 221 HA ILE A 16 2.390 5.249 -4.575 1.00 0.00 H ATOM 222 HB ILE A 16 4.760 5.693 -4.672 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.475 7.463 -3.679 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.633 6.758 -6.412 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.323 6.884 -6.914 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.606 5.298 -6.644 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.160 8.552 -4.069 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.611 9.370 -3.309 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.259 9.645 -5.023 1.00 0.00 H ATOM 230 N VAL A 17 4.048 4.351 -1.887 1.00 0.00 N ATOM 231 CA VAL A 17 4.440 3.264 -0.982 1.00 0.00 C ATOM 232 C VAL A 17 3.310 2.291 -0.591 1.00 0.00 C ATOM 233 O VAL A 17 3.631 1.102 -0.676 1.00 0.00 O ATOM 234 CB VAL A 17 5.315 3.648 0.250 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.678 2.976 0.284 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.846 5.065 0.316 1.00 0.00 C ATOM 237 H VAL A 17 4.240 5.186 -1.401 1.00 0.00 H ATOM 238 HA VAL A 17 5.150 2.747 -1.602 1.00 0.00 H ATOM 239 HB VAL A 17 4.789 3.432 1.165 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.093 3.218 -0.683 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.281 3.408 1.071 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.588 1.911 0.435 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.283 5.102 -0.670 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.055 5.789 0.443 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.581 5.152 1.105 1.00 0.00 H ATOM 246 N MET A 18 2.035 2.703 -0.405 1.00 0.00 N ATOM 247 CA MET A 18 0.821 1.876 -0.335 1.00 0.00 C ATOM 248 C MET A 18 0.368 1.244 -1.663 1.00 0.00 C ATOM 249 O MET A 18 0.244 0.020 -1.601 1.00 0.00 O ATOM 250 CB MET A 18 -0.259 2.683 0.390 1.00 0.00 C ATOM 251 CG MET A 18 -1.202 2.059 1.418 1.00 0.00 C ATOM 252 SD MET A 18 -0.671 1.847 3.131 1.00 0.00 S ATOM 253 CE MET A 18 -2.278 1.486 3.840 1.00 0.00 C ATOM 254 H MET A 18 1.831 3.634 -0.129 1.00 0.00 H ATOM 255 HA MET A 18 0.975 1.125 0.414 1.00 0.00 H ATOM 256 1HB MET A 18 0.316 3.441 0.897 1.00 0.00 H ATOM 257 1HG MET A 18 -2.105 2.651 1.445 1.00 0.00 H ATOM 258 1HE MET A 18 -2.992 2.203 3.463 1.00 0.00 H ATOM 259 2HE MET A 18 -2.592 0.495 3.544 1.00 0.00 H ATOM 260 3HE MET A 18 -2.240 1.556 4.918 1.00 0.00 H ATOM 261 N MET A 19 0.486 1.910 -2.830 1.00 0.00 N ATOM 262 CA MET A 19 0.205 1.466 -4.195 1.00 0.00 C ATOM 263 C MET A 19 1.133 0.399 -4.791 1.00 0.00 C ATOM 264 O MET A 19 0.526 -0.556 -5.280 1.00 0.00 O ATOM 265 CB MET A 19 0.022 2.697 -5.122 1.00 0.00 C ATOM 266 CG MET A 19 -1.312 3.426 -5.303 1.00 0.00 C ATOM 267 SD MET A 19 -1.480 5.227 -5.176 1.00 0.00 S ATOM 268 CE MET A 19 -0.597 6.209 -6.392 1.00 0.00 C ATOM 269 H MET A 19 0.662 2.871 -2.833 1.00 0.00 H ATOM 270 HA MET A 19 -0.697 0.909 -3.984 1.00 0.00 H ATOM 271 2HB MET A 19 0.412 2.421 -6.095 1.00 0.00 H ATOM 272 1HG MET A 19 -1.705 3.151 -6.270 1.00 0.00 H ATOM 273 1HE MET A 19 0.455 6.242 -6.147 1.00 0.00 H ATOM 274 2HE MET A 19 -0.738 5.813 -7.386 1.00 0.00 H ATOM 275 3HE MET A 19 -0.984 7.219 -6.369 1.00 0.00 H ATOM 276 N THR A 20 2.357 0.298 -4.250 1.00 0.00 N ATOM 277 CA THR A 20 3.307 -0.811 -4.355 1.00 0.00 C ATOM 278 C THR A 20 3.095 -2.025 -3.437 1.00 0.00 C ATOM 279 O THR A 20 3.067 -3.097 -4.041 1.00 0.00 O ATOM 280 CB THR A 20 4.788 -0.371 -4.267 1.00 0.00 C ATOM 281 OG1 THR A 20 5.083 0.683 -3.337 1.00 0.00 O ATOM 282 CG2 THR A 20 5.448 -0.011 -5.595 1.00 0.00 C ATOM 283 H THR A 20 2.679 1.024 -3.675 1.00 0.00 H ATOM 284 HA THR A 20 3.131 -1.207 -5.345 1.00 0.00 H ATOM 285 HB THR A 20 5.196 -1.286 -3.857 1.00 0.00 H ATOM 286 HG1 THR A 20 4.409 1.365 -3.383 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.732 0.506 -6.210 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.320 0.599 -5.385 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.706 -0.880 -6.178 1.00 0.00 H ATOM 290 N LEU A 21 2.634 -1.863 -2.188 1.00 0.00 N ATOM 291 CA LEU A 21 2.242 -2.842 -1.173 1.00 0.00 C ATOM 292 C LEU A 21 0.836 -3.467 -1.342 1.00 0.00 C ATOM 293 O LEU A 21 0.781 -4.663 -1.045 1.00 0.00 O ATOM 294 CB LEU A 21 2.504 -2.310 0.248 1.00 0.00 C ATOM 295 CG LEU A 21 3.799 -2.459 1.057 1.00 0.00 C ATOM 296 CD1 LEU A 21 5.032 -1.716 0.576 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.521 -2.096 2.507 1.00 0.00 C ATOM 298 H LEU A 21 2.809 -1.000 -1.783 1.00 0.00 H ATOM 299 HA LEU A 21 3.041 -3.562 -1.268 1.00 0.00 H ATOM 300 1HB LEU A 21 2.498 -1.250 0.117 1.00 0.00 H ATOM 301 HG LEU A 21 4.043 -3.502 0.994 1.00 0.00 H ATOM 302 1HD1 LEU A 21 5.136 -2.101 -0.431 1.00 0.00 H ATOM 303 2HD1 LEU A 21 4.867 -0.648 0.584 1.00 0.00 H ATOM 304 3HD1 LEU A 21 5.878 -1.958 1.206 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.068 -1.116 2.544 1.00 0.00 H ATOM 306 2HD2 LEU A 21 2.836 -2.826 2.914 1.00 0.00 H ATOM 307 3HD2 LEU A 21 4.438 -2.086 3.078 1.00 0.00 H ATOM 308 N ILE A 22 -0.160 -2.812 -1.983 1.00 0.00 N ATOM 309 CA ILE A 22 -1.473 -3.242 -2.516 1.00 0.00 C ATOM 310 C ILE A 22 -1.488 -4.190 -3.724 1.00 0.00 C ATOM 311 O ILE A 22 -2.256 -5.157 -3.716 1.00 0.00 O ATOM 312 CB ILE A 22 -2.578 -2.167 -2.544 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.022 -2.555 -2.840 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.371 -0.833 -3.201 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.985 -2.891 -1.730 1.00 0.00 C ATOM 316 H ILE A 22 -0.024 -1.843 -2.053 1.00 0.00 H ATOM 317 HA ILE A 22 -1.956 -3.673 -1.668 1.00 0.00 H ATOM 318 HB ILE A 22 -2.353 -1.897 -1.543 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.767 -3.381 -3.515 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.360 -0.871 -2.838 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.508 -0.886 -4.270 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -2.952 -0.052 -2.731 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.426 -2.404 -0.943 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.970 -2.474 -1.903 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.050 -3.963 -1.608 1.00 0.00 H ATOM 326 N VAL A 23 -0.708 -3.818 -4.752 1.00 0.00 N ATOM 327 CA VAL A 23 -0.323 -4.452 -6.008 1.00 0.00 C ATOM 328 C VAL A 23 0.668 -5.603 -5.755 1.00 0.00 C ATOM 329 O VAL A 23 0.612 -6.569 -6.522 1.00 0.00 O ATOM 330 CB VAL A 23 0.121 -3.283 -6.918 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.630 -3.779 -8.262 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.992 -2.427 -7.517 1.00 0.00 C ATOM 333 H VAL A 23 -0.156 -3.019 -4.660 1.00 0.00 H ATOM 334 HA VAL A 23 -1.215 -4.753 -6.520 1.00 0.00 H ATOM 335 HB VAL A 23 0.728 -2.712 -6.210 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.095 -4.721 -8.248 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.353 -3.092 -9.053 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.694 -3.956 -8.288 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.592 -2.011 -6.724 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.547 -1.633 -8.100 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.610 -3.019 -8.178 1.00 0.00 H ATOM 342 N ILE A 24 1.294 -5.596 -4.561 1.00 0.00 N ATOM 343 CA ILE A 24 2.046 -6.667 -3.902 1.00 0.00 C ATOM 344 C ILE A 24 1.308 -7.704 -3.029 1.00 0.00 C ATOM 345 O ILE A 24 1.442 -8.894 -3.332 1.00 0.00 O ATOM 346 CB ILE A 24 3.486 -6.146 -3.626 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.694 -6.477 -4.512 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.025 -6.339 -2.225 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.800 -5.718 -5.807 1.00 0.00 C ATOM 350 H ILE A 24 1.568 -4.713 -4.243 1.00 0.00 H ATOM 351 HA ILE A 24 2.047 -7.137 -4.841 1.00 0.00 H ATOM 352 HB ILE A 24 3.227 -5.098 -3.769 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.572 -6.171 -3.960 1.00 0.00 H ATOM 354 1HG2 ILE A 24 3.021 -6.376 -1.841 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.529 -7.285 -2.087 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.635 -5.505 -1.906 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.757 -5.467 -5.975 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.425 -4.848 -5.661 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.197 -6.349 -6.589 1.00 0.00 H ATOM 360 N TYR A 25 0.296 -7.210 -2.302 1.00 0.00 N ATOM 361 CA TYR A 25 -0.867 -7.814 -1.623 1.00 0.00 C ATOM 362 C TYR A 25 -1.848 -8.603 -2.515 1.00 0.00 C ATOM 363 O TYR A 25 -1.929 -9.800 -2.230 1.00 0.00 O ATOM 364 CB TYR A 25 -1.365 -6.886 -0.493 1.00 0.00 C ATOM 365 CG TYR A 25 -0.828 -6.885 0.942 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.491 -7.109 1.343 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.702 -6.508 1.964 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.864 -7.014 2.686 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.338 -6.388 3.298 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.038 -6.659 3.680 1.00 0.00 C ATOM 371 OH TYR A 25 0.310 -6.560 5.014 1.00 0.00 O ATOM 372 H TYR A 25 0.387 -6.236 -2.217 1.00 0.00 H ATOM 373 HA TYR A 25 -0.534 -8.582 -0.965 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.184 -5.871 -0.833 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.124 -7.547 0.571 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.729 -6.310 1.691 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.809 -7.448 2.966 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.071 -6.096 4.037 1.00 0.00 H ATOM 379 HH TYR A 25 -0.383 -6.927 5.571 1.00 0.00 H ATOM 380 N HIS A 26 -1.979 -8.200 -3.788 1.00 0.00 N ATOM 381 CA HIS A 26 -2.571 -8.892 -4.940 1.00 0.00 C ATOM 382 C HIS A 26 -1.790 -10.007 -5.655 1.00 0.00 C ATOM 383 O HIS A 26 -2.400 -10.780 -6.404 1.00 0.00 O ATOM 384 CB HIS A 26 -3.085 -7.765 -5.862 1.00 0.00 C ATOM 385 CG HIS A 26 -3.880 -7.834 -7.137 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.208 -8.151 -7.316 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.271 -8.135 -8.294 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.375 -8.709 -8.504 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.207 -8.719 -9.123 1.00 0.00 N ATOM 390 H HIS A 26 -1.883 -7.233 -3.905 1.00 0.00 H ATOM 391 HA HIS A 26 -3.285 -9.429 -4.353 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.529 -6.994 -5.251 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.934 -7.946 -6.691 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.322 -8.557 -7.983 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.302 -9.107 -8.889 1.00 0.00 H ATOM 396 HE2 HIS A 26 -3.981 -9.372 -9.819 1.00 0.00 H ATOM 397 N ALA A 27 -0.492 -10.112 -5.337 1.00 0.00 N ATOM 398 CA ALA A 27 0.433 -11.206 -5.661 1.00 0.00 C ATOM 399 C ALA A 27 0.699 -12.245 -4.558 1.00 0.00 C ATOM 400 O ALA A 27 0.856 -13.409 -4.937 1.00 0.00 O ATOM 401 CB ALA A 27 1.671 -10.531 -6.240 1.00 0.00 C ATOM 402 H ALA A 27 -0.132 -9.406 -4.746 1.00 0.00 H ATOM 403 HA ALA A 27 -0.014 -11.767 -6.463 1.00 0.00 H ATOM 404 1HB ALA A 27 2.555 -11.138 -6.104 1.00 0.00 H ATOM 405 2HB ALA A 27 1.516 -10.360 -7.296 1.00 0.00 H ATOM 406 3HB ALA A 27 1.749 -9.569 -5.736 1.00 0.00 H ATOM 407 N VAL A 28 0.365 -11.906 -3.302 1.00 0.00 N ATOM 408 CA VAL A 28 0.439 -12.675 -2.057 1.00 0.00 C ATOM 409 C VAL A 28 -0.892 -13.311 -1.611 1.00 0.00 C ATOM 410 O VAL A 28 -1.028 -14.483 -1.971 1.00 0.00 O ATOM 411 CB VAL A 28 1.365 -12.018 -0.990 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.535 -11.172 -1.460 1.00 0.00 C ATOM 413 CG2 VAL A 28 0.995 -11.435 0.369 1.00 0.00 C ATOM 414 H VAL A 28 0.565 -10.976 -3.107 1.00 0.00 H ATOM 415 HA VAL A 28 1.025 -13.535 -2.348 1.00 0.00 H ATOM 416 HB VAL A 28 1.906 -12.902 -0.762 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.094 -10.406 -2.090 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.068 -10.796 -0.596 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.212 -11.764 -2.057 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.434 -10.534 0.217 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.421 -12.131 0.962 1.00 0.00 H ATOM 422 3HG2 VAL A 28 1.902 -11.185 0.903 1.00 0.00 H ATOM 423 N ASP A 29 -1.932 -12.502 -1.349 1.00 0.00 N ATOM 424 CA ASP A 29 -3.303 -12.725 -0.860 1.00 0.00 C ATOM 425 C ASP A 29 -4.296 -13.239 -1.923 1.00 0.00 C ATOM 426 O ASP A 29 -4.858 -14.315 -1.705 1.00 0.00 O ATOM 427 CB ASP A 29 -3.684 -11.382 -0.209 1.00 0.00 C ATOM 428 CG ASP A 29 -4.628 -11.382 1.003 1.00 0.00 C ATOM 429 OD1 ASP A 29 -5.823 -11.050 0.840 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.249 -11.722 2.150 1.00 0.00 O ATOM 431 H ASP A 29 -1.705 -11.553 -1.418 1.00 0.00 H ATOM 432 HA ASP A 29 -3.243 -13.418 -0.039 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.753 -10.883 0.037 1.00 0.00 H ATOM 434 N SER A 30 -4.397 -12.558 -3.080 1.00 0.00 N ATOM 435 CA SER A 30 -4.924 -12.899 -4.415 1.00 0.00 C ATOM 436 C SER A 30 -3.990 -13.616 -5.413 1.00 0.00 C ATOM 437 O SER A 30 -2.774 -13.515 -5.238 1.00 0.00 O ATOM 438 CB SER A 30 -5.495 -11.594 -4.983 1.00 0.00 C ATOM 439 OG SER A 30 -6.906 -11.467 -4.983 1.00 0.00 O ATOM 440 H SER A 30 -4.117 -11.623 -3.003 1.00 0.00 H ATOM 441 HA SER A 30 -5.806 -13.498 -4.291 1.00 0.00 H ATOM 442 2HB SER A 30 -5.092 -11.446 -5.972 1.00 0.00 H ATOM 443 HG SER A 30 -7.206 -11.257 -5.871 1.00 0.00 H ATOM 444 N THR A 31 -4.527 -14.269 -6.463 1.00 0.00 N ATOM 445 CA THR A 31 -3.911 -15.071 -7.538 1.00 0.00 C ATOM 446 C THR A 31 -3.543 -14.226 -8.774 1.00 0.00 C ATOM 447 O THR A 31 -4.401 -13.537 -9.337 1.00 0.00 O ATOM 448 CB THR A 31 -4.763 -16.358 -7.763 1.00 0.00 C ATOM 449 OG1 THR A 31 -4.876 -17.094 -6.537 1.00 0.00 O ATOM 450 CG2 THR A 31 -4.314 -17.508 -8.661 1.00 0.00 C ATOM 451 H THR A 31 -5.506 -14.241 -6.495 1.00 0.00 H ATOM 452 HA THR A 31 -2.967 -15.425 -7.153 1.00 0.00 H ATOM 453 HB THR A 31 -5.758 -16.071 -8.068 1.00 0.00 H ATOM 454 HG1 THR A 31 -4.016 -17.158 -6.116 1.00 0.00 H ATOM 455 1HG2 THR A 31 -5.113 -18.226 -8.775 1.00 0.00 H ATOM 456 2HG2 THR A 31 -3.989 -17.119 -9.617 1.00 0.00 H ATOM 457 3HG2 THR A 31 -3.550 -18.096 -8.180 1.00 0.00 H ATOM 458 N MET A 32 -2.242 -13.891 -8.716 1.00 0.00 N ATOM 459 CA MET A 32 -1.291 -13.373 -9.712 1.00 0.00 C ATOM 460 C MET A 32 -0.036 -14.250 -9.880 1.00 0.00 C ATOM 461 O MET A 32 0.366 -14.911 -8.917 1.00 0.00 O ATOM 462 CB MET A 32 -0.841 -11.942 -9.368 1.00 0.00 C ATOM 463 CG MET A 32 -1.275 -10.848 -10.334 1.00 0.00 C ATOM 464 SD MET A 32 -0.059 -9.517 -10.409 1.00 0.00 S ATOM 465 CE MET A 32 0.041 -9.205 -12.170 1.00 0.00 C ATOM 466 H MET A 32 -1.831 -14.070 -7.845 1.00 0.00 H ATOM 467 HA MET A 32 -1.795 -13.335 -10.666 1.00 0.00 H ATOM 468 1HB MET A 32 -1.230 -11.683 -8.394 1.00 0.00 H ATOM 469 1HG MET A 32 -1.408 -11.267 -11.320 1.00 0.00 H ATOM 470 1HE MET A 32 -0.873 -8.739 -12.505 1.00 0.00 H ATOM 471 2HE MET A 32 0.872 -8.547 -12.375 1.00 0.00 H ATOM 472 3HE MET A 32 0.182 -10.140 -12.694 1.00 0.00 H ATOM 473 N SER A 33 0.423 -14.446 -11.127 1.00 0.00 N ATOM 474 CA SER A 33 1.832 -14.525 -11.551 1.00 0.00 C ATOM 475 C SER A 33 2.359 -13.283 -12.302 1.00 0.00 C ATOM 476 O SER A 33 1.724 -12.950 -13.305 1.00 0.00 O ATOM 477 CB SER A 33 2.157 -15.859 -12.266 1.00 0.00 C ATOM 478 OG SER A 33 1.965 -17.041 -11.500 1.00 0.00 O ATOM 479 H SER A 33 -0.254 -14.597 -11.819 1.00 0.00 H ATOM 480 HA SER A 33 2.369 -14.438 -10.619 1.00 0.00 H ATOM 481 1HB SER A 33 1.558 -15.958 -13.160 1.00 0.00 H ATOM 482 HG SER A 33 2.689 -17.655 -11.652 1.00 0.00 H ATOM 483 N PRO A 34 3.195 -12.381 -11.711 1.00 0.00 N ATOM 484 CA PRO A 34 3.942 -11.287 -12.392 1.00 0.00 C ATOM 485 C PRO A 34 5.212 -11.543 -13.231 1.00 0.00 C ATOM 486 O PRO A 34 5.795 -10.575 -13.741 1.00 0.00 O ATOM 487 CB PRO A 34 4.110 -10.194 -11.319 1.00 0.00 C ATOM 488 CG PRO A 34 3.866 -10.826 -9.996 1.00 0.00 C ATOM 489 CD PRO A 34 2.914 -11.944 -10.325 1.00 0.00 C ATOM 490 HA PRO A 34 3.258 -10.855 -13.106 1.00 0.00 H ATOM 491 2HB PRO A 34 3.397 -9.412 -11.553 1.00 0.00 H ATOM 492 2HG PRO A 34 3.489 -10.083 -9.302 1.00 0.00 H ATOM 493 1HD PRO A 34 3.042 -12.741 -9.610 1.00 0.00 H ATOM 494 N LYS A 35 5.162 -12.725 -13.862 1.00 0.00 N ATOM 495 CA LYS A 35 6.196 -13.572 -14.478 1.00 0.00 C ATOM 496 C LYS A 35 5.770 -14.164 -15.835 1.00 0.00 C ATOM 497 O LYS A 35 6.427 -13.740 -16.790 1.00 0.00 O ATOM 498 CB LYS A 35 6.995 -14.550 -13.588 1.00 0.00 C ATOM 499 CG LYS A 35 6.495 -15.462 -12.470 1.00 0.00 C ATOM 500 CD LYS A 35 6.781 -16.948 -12.673 1.00 0.00 C ATOM 501 CE LYS A 35 5.610 -17.851 -12.301 1.00 0.00 C ATOM 502 NZ LYS A 35 5.962 -19.140 -11.640 1.00 0.00 N ATOM 503 H LYS A 35 4.249 -13.025 -14.046 1.00 0.00 H ATOM 504 HA LYS A 35 6.974 -12.878 -14.750 1.00 0.00 H ATOM 505 2HB LYS A 35 7.824 -13.972 -13.196 1.00 0.00 H ATOM 506 1HG LYS A 35 7.089 -15.196 -11.607 1.00 0.00 H ATOM 507 2HD LYS A 35 7.648 -17.163 -12.057 1.00 0.00 H ATOM 508 2HE LYS A 35 5.035 -18.014 -13.205 1.00 0.00 H ATOM 509 1HZ LYS A 35 6.022 -19.041 -10.609 1.00 0.00 H ATOM 510 2HZ LYS A 35 5.266 -19.866 -11.917 1.00 0.00 H ATOM 511 3HZ LYS A 35 6.926 -19.438 -11.883 1.00 0.00 H ATOM 512 N ASN A 36 4.531 -14.662 -16.004 1.00 0.00 N ATOM 513 CA ASN A 36 4.066 -15.701 -16.937 1.00 0.00 C ATOM 514 C ASN A 36 3.994 -15.198 -18.391 1.00 0.00 C ATOM 515 O ASN A 36 3.312 -14.185 -18.678 1.00 0.00 O ATOM 516 CB ASN A 36 2.651 -16.255 -16.643 1.00 0.00 C ATOM 517 CG ASN A 36 2.284 -17.725 -16.757 1.00 0.00 C ATOM 518 OD1 ASN A 36 3.018 -18.710 -16.653 1.00 0.00 O ATOM 519 ND2 ASN A 36 1.066 -17.802 -17.273 1.00 0.00 N ATOM 520 OXT ASN A 36 4.534 -15.861 -19.304 1.00 0.00 O ATOM 521 H ASN A 36 3.826 -14.248 -15.463 1.00 0.00 H ATOM 522 HA ASN A 36 4.811 -16.478 -16.778 1.00 0.00 H ATOM 523 1HB ASN A 36 2.016 -15.825 -15.887 1.00 0.00 H ATOM 524 1HD2 ASN A 36 0.618 -16.951 -17.460 1.00 0.00 H ATOM 525 2HD2 ASN A 36 0.775 -18.658 -17.649 1.00 0.00 H TER 526 ASN A 36 ENDMDL MODEL 20 ATOM 1 N MET A 1 0.526 23.565 15.915 1.00 0.00 N ATOM 2 CA MET A 1 0.653 23.951 14.483 1.00 0.00 C ATOM 3 C MET A 1 -0.375 23.245 13.576 1.00 0.00 C ATOM 4 O MET A 1 -0.222 23.335 12.354 1.00 0.00 O ATOM 5 CB MET A 1 2.155 24.004 14.126 1.00 0.00 C ATOM 6 CG MET A 1 3.100 22.830 13.894 1.00 0.00 C ATOM 7 SD MET A 1 4.324 23.072 12.584 1.00 0.00 S ATOM 8 CE MET A 1 3.551 22.510 11.066 1.00 0.00 C ATOM 9 1H MET A 1 -0.402 23.858 16.280 1.00 0.00 H ATOM 10 2H MET A 1 1.264 24.039 16.473 1.00 0.00 H ATOM 11 3H MET A 1 0.622 22.537 16.033 1.00 0.00 H ATOM 12 HA MET A 1 0.351 24.988 14.469 1.00 0.00 H ATOM 13 2HB MET A 1 2.582 24.573 14.944 1.00 0.00 H ATOM 14 1HG MET A 1 3.644 22.642 14.809 1.00 0.00 H ATOM 15 1HE MET A 1 2.483 22.425 11.200 1.00 0.00 H ATOM 16 2HE MET A 1 3.769 23.204 10.269 1.00 0.00 H ATOM 17 3HE MET A 1 3.952 21.543 10.798 1.00 0.00 H ATOM 18 N ILE A 2 -1.603 23.053 14.095 1.00 0.00 N ATOM 19 CA ILE A 2 -2.669 22.103 13.722 1.00 0.00 C ATOM 20 C ILE A 2 -4.046 22.787 13.873 1.00 0.00 C ATOM 21 O ILE A 2 -4.452 23.142 14.985 1.00 0.00 O ATOM 22 CB ILE A 2 -2.474 20.628 14.202 1.00 0.00 C ATOM 23 CG1 ILE A 2 -3.381 19.621 13.461 1.00 0.00 C ATOM 24 CG2 ILE A 2 -2.310 20.408 15.707 1.00 0.00 C ATOM 25 CD1 ILE A 2 -3.023 18.169 13.178 1.00 0.00 C ATOM 26 H ILE A 2 -1.886 23.749 14.723 1.00 0.00 H ATOM 27 HA ILE A 2 -2.573 22.005 12.652 1.00 0.00 H ATOM 28 HB ILE A 2 -1.485 20.390 13.840 1.00 0.00 H ATOM 29 1HG1 ILE A 2 -4.340 19.589 13.957 1.00 0.00 H ATOM 30 1HG2 ILE A 2 -3.032 20.983 16.266 1.00 0.00 H ATOM 31 2HG2 ILE A 2 -2.409 19.359 15.948 1.00 0.00 H ATOM 32 3HG2 ILE A 2 -1.318 20.724 15.993 1.00 0.00 H ATOM 33 1HD1 ILE A 2 -3.119 17.561 14.066 1.00 0.00 H ATOM 34 2HD1 ILE A 2 -3.715 17.788 12.439 1.00 0.00 H ATOM 35 3HD1 ILE A 2 -2.019 18.086 12.789 1.00 0.00 H ATOM 36 N SER A 3 -4.596 23.167 12.702 1.00 0.00 N ATOM 37 CA SER A 3 -5.940 23.662 12.355 1.00 0.00 C ATOM 38 C SER A 3 -6.733 22.628 11.531 1.00 0.00 C ATOM 39 O SER A 3 -7.398 21.856 12.226 1.00 0.00 O ATOM 40 CB SER A 3 -5.896 25.105 11.805 1.00 0.00 C ATOM 41 OG SER A 3 -7.100 25.791 11.494 1.00 0.00 O ATOM 42 H SER A 3 -4.001 23.057 11.931 1.00 0.00 H ATOM 43 HA SER A 3 -6.462 23.741 13.296 1.00 0.00 H ATOM 44 2HB SER A 3 -5.231 25.114 10.951 1.00 0.00 H ATOM 45 HG SER A 3 -7.681 25.821 12.258 1.00 0.00 H ATOM 46 N ASP A 4 -6.443 22.377 10.239 1.00 0.00 N ATOM 47 CA ASP A 4 -7.006 21.414 9.271 1.00 0.00 C ATOM 48 C ASP A 4 -6.046 20.279 8.866 1.00 0.00 C ATOM 49 O ASP A 4 -4.822 20.432 8.925 1.00 0.00 O ATOM 50 CB ASP A 4 -7.481 22.189 8.026 1.00 0.00 C ATOM 51 CG ASP A 4 -8.748 21.751 7.307 1.00 0.00 C ATOM 52 OD1 ASP A 4 -8.639 21.154 6.214 1.00 0.00 O ATOM 53 OD2 ASP A 4 -9.862 22.088 7.767 1.00 0.00 O ATOM 54 H ASP A 4 -5.801 23.004 9.846 1.00 0.00 H ATOM 55 HA ASP A 4 -7.870 20.951 9.723 1.00 0.00 H ATOM 56 1HB ASP A 4 -7.619 23.223 8.307 1.00 0.00 H ATOM 57 N GLU A 5 -6.662 19.121 8.592 1.00 0.00 N ATOM 58 CA GLU A 5 -6.226 17.894 7.913 1.00 0.00 C ATOM 59 C GLU A 5 -5.453 17.998 6.584 1.00 0.00 C ATOM 60 O GLU A 5 -6.026 18.266 5.525 1.00 0.00 O ATOM 61 CB GLU A 5 -7.414 16.913 8.021 1.00 0.00 C ATOM 62 CG GLU A 5 -8.786 17.000 7.339 1.00 0.00 C ATOM 63 CD GLU A 5 -10.101 16.956 8.110 1.00 0.00 C ATOM 64 OE1 GLU A 5 -10.601 18.054 8.437 1.00 0.00 O ATOM 65 OE2 GLU A 5 -10.859 15.976 7.935 1.00 0.00 O ATOM 66 H GLU A 5 -7.479 18.991 9.115 1.00 0.00 H ATOM 67 HA GLU A 5 -5.494 17.468 8.583 1.00 0.00 H ATOM 68 1HB GLU A 5 -6.982 15.968 7.733 1.00 0.00 H ATOM 69 2HG GLU A 5 -8.796 16.184 6.625 1.00 0.00 H ATOM 70 N GLN A 6 -4.122 18.064 6.750 1.00 0.00 N ATOM 71 CA GLN A 6 -3.020 18.130 5.771 1.00 0.00 C ATOM 72 C GLN A 6 -2.117 16.890 5.590 1.00 0.00 C ATOM 73 O GLN A 6 -1.276 16.891 4.686 1.00 0.00 O ATOM 74 CB GLN A 6 -2.295 19.466 5.996 1.00 0.00 C ATOM 75 CG GLN A 6 -2.389 20.666 5.057 1.00 0.00 C ATOM 76 CD GLN A 6 -2.340 20.627 3.533 1.00 0.00 C ATOM 77 OE1 GLN A 6 -2.915 19.763 2.871 1.00 0.00 O ATOM 78 NE2 GLN A 6 -1.324 21.272 2.965 1.00 0.00 N ATOM 79 H GLN A 6 -3.855 18.241 7.676 1.00 0.00 H ATOM 80 HA GLN A 6 -3.440 18.259 4.789 1.00 0.00 H ATOM 81 1HB GLN A 6 -2.759 19.846 6.893 1.00 0.00 H ATOM 82 1HG GLN A 6 -3.352 21.072 5.332 1.00 0.00 H ATOM 83 1HE2 GLN A 6 -0.679 21.729 3.545 1.00 0.00 H ATOM 84 2HE2 GLN A 6 -1.212 21.196 1.994 1.00 0.00 H ATOM 85 N LEU A 7 -2.582 15.742 6.102 1.00 0.00 N ATOM 86 CA LEU A 7 -2.254 14.328 5.859 1.00 0.00 C ATOM 87 C LEU A 7 -2.632 13.759 4.464 1.00 0.00 C ATOM 88 O LEU A 7 -2.478 12.561 4.205 1.00 0.00 O ATOM 89 CB LEU A 7 -2.773 13.563 7.096 1.00 0.00 C ATOM 90 CG LEU A 7 -2.196 13.535 8.531 1.00 0.00 C ATOM 91 CD1 LEU A 7 -0.914 12.750 8.772 1.00 0.00 C ATOM 92 CD2 LEU A 7 -2.063 14.799 9.375 1.00 0.00 C ATOM 93 H LEU A 7 -3.196 15.872 6.852 1.00 0.00 H ATOM 94 HA LEU A 7 -1.189 14.207 5.999 1.00 0.00 H ATOM 95 1HB LEU A 7 -3.800 13.871 7.211 1.00 0.00 H ATOM 96 HG LEU A 7 -2.966 12.974 9.029 1.00 0.00 H ATOM 97 1HD1 LEU A 7 -0.177 13.185 8.116 1.00 0.00 H ATOM 98 2HD1 LEU A 7 -0.602 12.856 9.802 1.00 0.00 H ATOM 99 3HD1 LEU A 7 -1.068 11.703 8.559 1.00 0.00 H ATOM 100 1HD2 LEU A 7 -1.440 15.523 8.871 1.00 0.00 H ATOM 101 2HD2 LEU A 7 -3.038 15.220 9.566 1.00 0.00 H ATOM 102 3HD2 LEU A 7 -1.602 14.544 10.318 1.00 0.00 H ATOM 103 N ASN A 8 -3.076 14.625 3.536 1.00 0.00 N ATOM 104 CA ASN A 8 -3.048 14.644 2.057 1.00 0.00 C ATOM 105 C ASN A 8 -1.665 14.754 1.379 1.00 0.00 C ATOM 106 O ASN A 8 -1.456 13.985 0.436 1.00 0.00 O ATOM 107 CB ASN A 8 -4.064 15.701 1.571 1.00 0.00 C ATOM 108 CG ASN A 8 -4.956 15.495 0.343 1.00 0.00 C ATOM 109 OD1 ASN A 8 -5.494 14.431 0.021 1.00 0.00 O ATOM 110 ND2 ASN A 8 -5.019 16.520 -0.501 1.00 0.00 N ATOM 111 H ASN A 8 -3.692 15.258 3.953 1.00 0.00 H ATOM 112 HA ASN A 8 -3.454 13.694 1.751 1.00 0.00 H ATOM 113 1HB ASN A 8 -4.727 15.883 2.405 1.00 0.00 H ATOM 114 1HD2 ASN A 8 -4.481 17.313 -0.298 1.00 0.00 H ATOM 115 2HD2 ASN A 8 -5.554 16.425 -1.318 1.00 0.00 H ATOM 116 N SER A 9 -0.683 15.448 1.982 1.00 0.00 N ATOM 117 CA SER A 9 0.755 15.497 1.667 1.00 0.00 C ATOM 118 C SER A 9 1.587 14.298 2.155 1.00 0.00 C ATOM 119 O SER A 9 2.563 13.993 1.459 1.00 0.00 O ATOM 120 CB SER A 9 1.478 16.800 2.054 1.00 0.00 C ATOM 121 OG SER A 9 0.737 18.017 2.039 1.00 0.00 O ATOM 122 H SER A 9 -0.983 16.074 2.673 1.00 0.00 H ATOM 123 HA SER A 9 0.817 15.450 0.593 1.00 0.00 H ATOM 124 1HB SER A 9 2.048 16.616 2.950 1.00 0.00 H ATOM 125 HG SER A 9 -0.190 17.869 2.247 1.00 0.00 H ATOM 126 N LEU A 10 1.042 13.485 3.079 1.00 0.00 N ATOM 127 CA LEU A 10 1.226 12.052 3.327 1.00 0.00 C ATOM 128 C LEU A 10 0.520 11.115 2.337 1.00 0.00 C ATOM 129 O LEU A 10 1.298 10.350 1.772 1.00 0.00 O ATOM 130 CB LEU A 10 0.979 11.810 4.820 1.00 0.00 C ATOM 131 CG LEU A 10 0.864 10.459 5.555 1.00 0.00 C ATOM 132 CD1 LEU A 10 1.775 10.300 6.768 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.587 10.239 5.950 1.00 0.00 C ATOM 134 H LEU A 10 0.393 13.835 3.725 1.00 0.00 H ATOM 135 HA LEU A 10 2.279 11.875 3.235 1.00 0.00 H ATOM 136 1HB LEU A 10 1.718 12.398 5.341 1.00 0.00 H ATOM 137 HG LEU A 10 1.123 9.670 4.867 1.00 0.00 H ATOM 138 1HD1 LEU A 10 1.610 11.094 7.482 1.00 0.00 H ATOM 139 2HD1 LEU A 10 1.580 9.349 7.242 1.00 0.00 H ATOM 140 3HD1 LEU A 10 2.805 10.321 6.443 1.00 0.00 H ATOM 141 1HD2 LEU A 10 -1.088 11.020 5.384 1.00 0.00 H ATOM 142 2HD2 LEU A 10 -0.894 9.240 5.671 1.00 0.00 H ATOM 143 3HD2 LEU A 10 -0.723 10.368 7.014 1.00 0.00 H ATOM 144 N ALA A 11 -0.748 11.284 1.936 1.00 0.00 N ATOM 145 CA ALA A 11 -1.536 10.422 1.044 1.00 0.00 C ATOM 146 C ALA A 11 -1.142 10.254 -0.434 1.00 0.00 C ATOM 147 O ALA A 11 -1.443 9.211 -1.024 1.00 0.00 O ATOM 148 CB ALA A 11 -2.972 10.905 1.118 1.00 0.00 C ATOM 149 H ALA A 11 -1.259 11.975 2.408 1.00 0.00 H ATOM 150 HA ALA A 11 -1.545 9.435 1.479 1.00 0.00 H ATOM 151 1HB ALA A 11 -3.639 10.120 1.445 1.00 0.00 H ATOM 152 2HB ALA A 11 -3.067 11.778 1.748 1.00 0.00 H ATOM 153 3HB ALA A 11 -3.084 11.137 0.076 1.00 0.00 H ATOM 154 N ILE A 12 -0.172 11.094 -0.803 1.00 0.00 N ATOM 155 CA ILE A 12 0.817 11.044 -1.890 1.00 0.00 C ATOM 156 C ILE A 12 2.149 10.389 -1.478 1.00 0.00 C ATOM 157 O ILE A 12 2.195 9.220 -1.862 1.00 0.00 O ATOM 158 CB ILE A 12 0.741 12.383 -2.687 1.00 0.00 C ATOM 159 CG1 ILE A 12 0.109 12.400 -4.097 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.933 13.333 -2.779 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.386 12.556 -4.260 1.00 0.00 C ATOM 162 H ILE A 12 0.022 11.731 -0.085 1.00 0.00 H ATOM 163 HA ILE A 12 0.478 10.246 -2.534 1.00 0.00 H ATOM 164 HB ILE A 12 0.048 12.863 -2.006 1.00 0.00 H ATOM 165 2HG1 ILE A 12 0.444 11.534 -4.659 1.00 0.00 H ATOM 166 1HG2 ILE A 12 2.794 12.761 -3.118 1.00 0.00 H ATOM 167 2HG2 ILE A 12 1.700 14.122 -3.483 1.00 0.00 H ATOM 168 3HG2 ILE A 12 2.112 13.786 -1.816 1.00 0.00 H ATOM 169 1HD1 ILE A 12 -1.659 13.355 -3.588 1.00 0.00 H ATOM 170 2HD1 ILE A 12 -1.624 12.787 -5.289 1.00 0.00 H ATOM 171 3HD1 ILE A 12 -1.897 11.650 -3.971 1.00 0.00 H ATOM 172 N THR A 13 2.905 10.844 -0.466 1.00 0.00 N ATOM 173 CA THR A 13 4.196 10.353 0.072 1.00 0.00 C ATOM 174 C THR A 13 4.393 8.853 0.386 1.00 0.00 C ATOM 175 O THR A 13 5.016 8.167 -0.428 1.00 0.00 O ATOM 176 CB THR A 13 4.770 11.455 1.009 1.00 0.00 C ATOM 177 OG1 THR A 13 6.078 11.829 0.551 1.00 0.00 O ATOM 178 CG2 THR A 13 4.741 11.653 2.530 1.00 0.00 C ATOM 179 H THR A 13 2.587 11.736 -0.194 1.00 0.00 H ATOM 180 HA THR A 13 4.852 10.462 -0.779 1.00 0.00 H ATOM 181 HB THR A 13 4.066 12.217 0.735 1.00 0.00 H ATOM 182 HG1 THR A 13 6.438 11.131 -0.001 1.00 0.00 H ATOM 183 1HG2 THR A 13 3.867 12.178 2.925 1.00 0.00 H ATOM 184 2HG2 THR A 13 4.984 10.710 3.006 1.00 0.00 H ATOM 185 3HG2 THR A 13 5.484 12.386 2.796 1.00 0.00 H ATOM 186 N PHE A 14 3.532 8.395 1.296 1.00 0.00 N ATOM 187 CA PHE A 14 2.890 7.148 1.744 1.00 0.00 C ATOM 188 C PHE A 14 2.132 6.244 0.775 1.00 0.00 C ATOM 189 O PHE A 14 2.356 5.032 0.872 1.00 0.00 O ATOM 190 CB PHE A 14 2.242 7.490 3.103 1.00 0.00 C ATOM 191 CG PHE A 14 0.908 6.980 3.602 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.235 7.519 3.034 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.756 5.894 4.458 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.459 6.888 3.166 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.474 5.272 4.620 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.587 5.754 3.951 1.00 0.00 C ATOM 197 H PHE A 14 3.275 9.163 1.822 1.00 0.00 H ATOM 198 HA PHE A 14 3.653 6.441 1.950 1.00 0.00 H ATOM 199 1HB PHE A 14 2.961 7.229 3.866 1.00 0.00 H ATOM 200 HD1 PHE A 14 -0.066 8.142 2.163 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.616 5.526 4.998 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.134 7.047 2.343 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.550 4.365 5.203 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.533 5.234 4.013 1.00 0.00 H ATOM 205 N GLY A 15 1.623 6.880 -0.280 1.00 0.00 N ATOM 206 CA GLY A 15 0.556 6.448 -1.170 1.00 0.00 C ATOM 207 C GLY A 15 0.998 5.860 -2.499 1.00 0.00 C ATOM 208 O GLY A 15 0.335 4.865 -2.800 1.00 0.00 O ATOM 209 H GLY A 15 1.959 7.786 -0.433 1.00 0.00 H ATOM 210 1HA GLY A 15 -0.066 5.724 -0.660 1.00 0.00 H ATOM 211 2HA GLY A 15 -0.068 7.307 -1.374 1.00 0.00 H ATOM 212 N ILE A 16 2.126 6.306 -3.086 1.00 0.00 N ATOM 213 CA ILE A 16 3.060 5.553 -3.904 1.00 0.00 C ATOM 214 C ILE A 16 3.743 4.319 -3.271 1.00 0.00 C ATOM 215 O ILE A 16 3.717 3.307 -3.983 1.00 0.00 O ATOM 216 CB ILE A 16 3.921 6.379 -4.893 1.00 0.00 C ATOM 217 CG1 ILE A 16 4.776 7.632 -4.634 1.00 0.00 C ATOM 218 CG2 ILE A 16 3.491 6.281 -6.354 1.00 0.00 C ATOM 219 CD1 ILE A 16 4.094 8.912 -4.251 1.00 0.00 C ATOM 220 H ILE A 16 2.283 7.244 -3.323 1.00 0.00 H ATOM 221 HA ILE A 16 2.317 5.225 -4.599 1.00 0.00 H ATOM 222 HB ILE A 16 4.683 5.662 -4.742 1.00 0.00 H ATOM 223 1HG1 ILE A 16 5.472 7.447 -3.835 1.00 0.00 H ATOM 224 1HG2 ILE A 16 2.460 6.597 -6.409 1.00 0.00 H ATOM 225 2HG2 ILE A 16 4.103 6.925 -6.969 1.00 0.00 H ATOM 226 3HG2 ILE A 16 3.587 5.264 -6.705 1.00 0.00 H ATOM 227 1HD1 ILE A 16 3.102 8.508 -4.069 1.00 0.00 H ATOM 228 2HD1 ILE A 16 4.586 9.339 -3.388 1.00 0.00 H ATOM 229 3HD1 ILE A 16 4.129 9.609 -5.078 1.00 0.00 H ATOM 230 N VAL A 17 4.014 4.290 -1.942 1.00 0.00 N ATOM 231 CA VAL A 17 4.483 3.199 -1.077 1.00 0.00 C ATOM 232 C VAL A 17 3.398 2.183 -0.669 1.00 0.00 C ATOM 233 O VAL A 17 3.768 1.001 -0.672 1.00 0.00 O ATOM 234 CB VAL A 17 5.326 3.641 0.156 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.687 2.977 0.268 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.862 5.058 0.144 1.00 0.00 C ATOM 237 H VAL A 17 4.189 5.117 -1.437 1.00 0.00 H ATOM 238 HA VAL A 17 5.213 2.716 -1.702 1.00 0.00 H ATOM 239 HB VAL A 17 4.774 3.478 1.069 1.00 0.00 H ATOM 240 1HG1 VAL A 17 7.153 3.291 -0.654 1.00 0.00 H ATOM 241 2HG1 VAL A 17 7.226 3.370 1.119 1.00 0.00 H ATOM 242 3HG1 VAL A 17 6.603 1.903 0.339 1.00 0.00 H ATOM 243 1HG2 VAL A 17 6.235 5.096 -0.869 1.00 0.00 H ATOM 244 2HG2 VAL A 17 5.084 5.786 0.317 1.00 0.00 H ATOM 245 3HG2 VAL A 17 6.656 5.162 0.873 1.00 0.00 H ATOM 246 N MET A 18 2.144 2.601 -0.376 1.00 0.00 N ATOM 247 CA MET A 18 0.896 1.827 -0.321 1.00 0.00 C ATOM 248 C MET A 18 0.372 1.236 -1.639 1.00 0.00 C ATOM 249 O MET A 18 0.164 0.021 -1.591 1.00 0.00 O ATOM 250 CB MET A 18 -0.175 2.653 0.397 1.00 0.00 C ATOM 251 CG MET A 18 -0.761 2.175 1.729 1.00 0.00 C ATOM 252 SD MET A 18 -2.423 2.700 2.213 1.00 0.00 S ATOM 253 CE MET A 18 -3.662 1.846 1.236 1.00 0.00 C ATOM 254 H MET A 18 1.956 3.537 -0.100 1.00 0.00 H ATOM 255 HA MET A 18 1.027 1.039 0.393 1.00 0.00 H ATOM 256 1HB MET A 18 0.352 3.575 0.579 1.00 0.00 H ATOM 257 2HG MET A 18 -0.056 2.460 2.502 1.00 0.00 H ATOM 258 1HE MET A 18 -4.645 2.178 1.541 1.00 0.00 H ATOM 259 2HE MET A 18 -3.522 2.069 0.189 1.00 0.00 H ATOM 260 3HE MET A 18 -3.588 0.780 1.395 1.00 0.00 H ATOM 261 N MET A 19 0.499 1.914 -2.795 1.00 0.00 N ATOM 262 CA MET A 19 0.232 1.467 -4.162 1.00 0.00 C ATOM 263 C MET A 19 1.157 0.388 -4.733 1.00 0.00 C ATOM 264 O MET A 19 0.557 -0.568 -5.230 1.00 0.00 O ATOM 265 CB MET A 19 0.107 2.661 -5.138 1.00 0.00 C ATOM 266 CG MET A 19 -1.200 3.421 -5.338 1.00 0.00 C ATOM 267 SD MET A 19 -1.242 4.602 -6.704 1.00 0.00 S ATOM 268 CE MET A 19 -2.932 5.175 -6.543 1.00 0.00 C ATOM 269 H MET A 19 0.647 2.880 -2.784 1.00 0.00 H ATOM 270 HA MET A 19 -0.687 0.927 -3.978 1.00 0.00 H ATOM 271 2HB MET A 19 0.516 2.361 -6.095 1.00 0.00 H ATOM 272 1HG MET A 19 -1.988 2.703 -5.504 1.00 0.00 H ATOM 273 1HE MET A 19 -3.612 4.371 -6.781 1.00 0.00 H ATOM 274 2HE MET A 19 -3.100 5.504 -5.528 1.00 0.00 H ATOM 275 3HE MET A 19 -3.102 6.002 -7.217 1.00 0.00 H ATOM 276 N THR A 20 2.372 0.292 -4.177 1.00 0.00 N ATOM 277 CA THR A 20 3.330 -0.809 -4.280 1.00 0.00 C ATOM 278 C THR A 20 3.153 -2.013 -3.341 1.00 0.00 C ATOM 279 O THR A 20 3.235 -3.096 -3.920 1.00 0.00 O ATOM 280 CB THR A 20 4.806 -0.342 -4.263 1.00 0.00 C ATOM 281 OG1 THR A 20 5.124 0.779 -3.422 1.00 0.00 O ATOM 282 CG2 THR A 20 5.456 -0.073 -5.621 1.00 0.00 C ATOM 283 H THR A 20 2.675 1.017 -3.592 1.00 0.00 H ATOM 284 HA THR A 20 3.116 -1.238 -5.250 1.00 0.00 H ATOM 285 HB THR A 20 5.218 -1.225 -3.791 1.00 0.00 H ATOM 286 HG1 THR A 20 5.348 0.478 -2.539 1.00 0.00 H ATOM 287 1HG2 THR A 20 4.719 0.257 -6.333 1.00 0.00 H ATOM 288 2HG2 THR A 20 6.223 0.680 -5.477 1.00 0.00 H ATOM 289 3HG2 THR A 20 5.864 -0.967 -6.062 1.00 0.00 H ATOM 290 N LEU A 21 2.662 -1.883 -2.096 1.00 0.00 N ATOM 291 CA LEU A 21 2.159 -2.895 -1.143 1.00 0.00 C ATOM 292 C LEU A 21 0.768 -3.497 -1.429 1.00 0.00 C ATOM 293 O LEU A 21 0.764 -4.723 -1.319 1.00 0.00 O ATOM 294 CB LEU A 21 2.334 -2.554 0.352 1.00 0.00 C ATOM 295 CG LEU A 21 3.437 -3.100 1.272 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.360 -2.340 2.588 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.347 -4.551 1.713 1.00 0.00 C ATOM 298 H LEU A 21 2.751 -0.979 -1.752 1.00 0.00 H ATOM 299 HA LEU A 21 2.836 -3.733 -1.229 1.00 0.00 H ATOM 300 1HB LEU A 21 2.576 -1.508 0.380 1.00 0.00 H ATOM 301 HG LEU A 21 4.390 -2.989 0.783 1.00 0.00 H ATOM 302 1HD1 LEU A 21 3.202 -1.287 2.406 1.00 0.00 H ATOM 303 2HD1 LEU A 21 2.515 -2.752 3.122 1.00 0.00 H ATOM 304 3HD1 LEU A 21 4.264 -2.483 3.162 1.00 0.00 H ATOM 305 1HD2 LEU A 21 3.166 -5.145 0.829 1.00 0.00 H ATOM 306 2HD2 LEU A 21 4.275 -4.834 2.191 1.00 0.00 H ATOM 307 3HD2 LEU A 21 2.545 -4.663 2.428 1.00 0.00 H ATOM 308 N ILE A 22 -0.198 -2.816 -2.083 1.00 0.00 N ATOM 309 CA ILE A 22 -1.506 -3.249 -2.618 1.00 0.00 C ATOM 310 C ILE A 22 -1.514 -4.212 -3.813 1.00 0.00 C ATOM 311 O ILE A 22 -2.266 -5.192 -3.800 1.00 0.00 O ATOM 312 CB ILE A 22 -2.621 -2.184 -2.641 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.059 -2.589 -2.938 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.393 -0.836 -3.262 1.00 0.00 C ATOM 315 CD1 ILE A 22 -5.004 -2.943 -1.815 1.00 0.00 C ATOM 316 H ILE A 22 -0.062 -1.847 -2.120 1.00 0.00 H ATOM 317 HA ILE A 22 -1.965 -3.672 -1.754 1.00 0.00 H ATOM 318 HB ILE A 22 -2.410 -1.944 -1.630 1.00 0.00 H ATOM 319 2HG1 ILE A 22 -3.798 -3.410 -3.613 1.00 0.00 H ATOM 320 1HG2 ILE A 22 -1.379 -0.883 -2.906 1.00 0.00 H ATOM 321 2HG2 ILE A 22 -2.528 -0.858 -4.333 1.00 0.00 H ATOM 322 3HG2 ILE A 22 -2.971 -0.065 -2.770 1.00 0.00 H ATOM 323 1HD1 ILE A 22 -4.434 -2.476 -1.023 1.00 0.00 H ATOM 324 2HD1 ILE A 22 -5.988 -2.515 -1.958 1.00 0.00 H ATOM 325 3HD1 ILE A 22 -5.079 -4.016 -1.713 1.00 0.00 H ATOM 326 N VAL A 23 -0.716 -3.844 -4.826 1.00 0.00 N ATOM 327 CA VAL A 23 -0.288 -4.487 -6.062 1.00 0.00 C ATOM 328 C VAL A 23 0.726 -5.612 -5.774 1.00 0.00 C ATOM 329 O VAL A 23 0.729 -6.585 -6.535 1.00 0.00 O ATOM 330 CB VAL A 23 0.160 -3.315 -6.967 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.652 -3.832 -8.310 1.00 0.00 C ATOM 332 CG2 VAL A 23 -0.910 -2.397 -7.557 1.00 0.00 C ATOM 333 H VAL A 23 -0.192 -3.028 -4.729 1.00 0.00 H ATOM 334 HA VAL A 23 -1.154 -4.829 -6.589 1.00 0.00 H ATOM 335 HB VAL A 23 0.778 -2.768 -6.247 1.00 0.00 H ATOM 336 1HG1 VAL A 23 0.102 -4.767 -8.285 1.00 0.00 H ATOM 337 2HG1 VAL A 23 0.387 -3.148 -9.106 1.00 0.00 H ATOM 338 3HG1 VAL A 23 1.713 -4.031 -8.338 1.00 0.00 H ATOM 339 1HG2 VAL A 23 -1.510 -1.969 -6.770 1.00 0.00 H ATOM 340 2HG2 VAL A 23 -0.423 -1.606 -8.109 1.00 0.00 H ATOM 341 3HG2 VAL A 23 -1.540 -2.943 -8.245 1.00 0.00 H ATOM 342 N ILE A 24 1.316 -5.593 -4.563 1.00 0.00 N ATOM 343 CA ILE A 24 2.053 -6.666 -3.894 1.00 0.00 C ATOM 344 C ILE A 24 1.307 -7.709 -3.037 1.00 0.00 C ATOM 345 O ILE A 24 1.489 -8.897 -3.320 1.00 0.00 O ATOM 346 CB ILE A 24 3.496 -6.164 -3.595 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.729 -6.464 -4.458 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.004 -6.375 -2.185 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.825 -5.747 -5.779 1.00 0.00 C ATOM 350 H ILE A 24 1.592 -4.711 -4.245 1.00 0.00 H ATOM 351 HA ILE A 24 2.036 -7.137 -4.835 1.00 0.00 H ATOM 352 HB ILE A 24 3.235 -5.115 -3.722 1.00 0.00 H ATOM 353 1HG1 ILE A 24 5.581 -6.088 -3.907 1.00 0.00 H ATOM 354 1HG2 ILE A 24 2.993 -6.393 -1.819 1.00 0.00 H ATOM 355 2HG2 ILE A 24 4.489 -7.330 -2.036 1.00 0.00 H ATOM 356 3HG2 ILE A 24 4.624 -5.552 -1.855 1.00 0.00 H ATOM 357 1HD1 ILE A 24 3.779 -5.527 -5.971 1.00 0.00 H ATOM 358 2HD1 ILE A 24 5.426 -4.857 -5.661 1.00 0.00 H ATOM 359 3HD1 ILE A 24 5.252 -6.392 -6.535 1.00 0.00 H ATOM 360 N TYR A 25 0.260 -7.242 -2.344 1.00 0.00 N ATOM 361 CA TYR A 25 -0.878 -7.876 -1.650 1.00 0.00 C ATOM 362 C TYR A 25 -1.861 -8.649 -2.553 1.00 0.00 C ATOM 363 O TYR A 25 -1.856 -9.861 -2.333 1.00 0.00 O ATOM 364 CB TYR A 25 -1.335 -6.935 -0.512 1.00 0.00 C ATOM 365 CG TYR A 25 -0.828 -7.018 0.932 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.479 -7.270 1.366 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.701 -6.599 1.939 1.00 0.00 C ATOM 368 CE1 TYR A 25 0.828 -7.204 2.718 1.00 0.00 C ATOM 369 CE2 TYR A 25 -1.362 -6.507 3.282 1.00 0.00 C ATOM 370 CZ TYR A 25 -0.082 -6.822 3.695 1.00 0.00 C ATOM 371 OH TYR A 25 0.220 -6.800 5.044 1.00 0.00 O ATOM 372 H TYR A 25 0.352 -6.274 -2.217 1.00 0.00 H ATOM 373 HA TYR A 25 -0.536 -8.667 -1.014 1.00 0.00 H ATOM 374 1HB TYR A 25 -1.063 -5.932 -0.826 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.189 -7.563 0.594 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.691 -6.286 1.641 1.00 0.00 H ATOM 377 HE1 TYR A 25 1.842 -7.438 2.998 1.00 0.00 H ATOM 378 HE2 TYR A 25 -2.114 -6.243 4.012 1.00 0.00 H ATOM 379 HH TYR A 25 1.047 -6.338 5.204 1.00 0.00 H ATOM 380 N HIS A 26 -2.042 -8.204 -3.807 1.00 0.00 N ATOM 381 CA HIS A 26 -2.598 -8.891 -4.981 1.00 0.00 C ATOM 382 C HIS A 26 -1.770 -9.955 -5.716 1.00 0.00 C ATOM 383 O HIS A 26 -2.336 -10.749 -6.479 1.00 0.00 O ATOM 384 CB HIS A 26 -3.143 -7.760 -5.879 1.00 0.00 C ATOM 385 CG HIS A 26 -3.938 -7.816 -7.155 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.264 -8.140 -7.330 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.326 -8.098 -8.315 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.439 -8.667 -8.530 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.267 -8.680 -9.145 1.00 0.00 N ATOM 390 H HIS A 26 -1.980 -7.232 -3.902 1.00 0.00 H ATOM 391 HA HIS A 26 -3.280 -9.478 -4.407 1.00 0.00 H ATOM 392 1HB HIS A 26 -3.579 -6.992 -5.258 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.969 -8.024 -6.661 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.359 -8.490 -8.021 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.348 -9.129 -8.888 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.047 -9.302 -9.869 1.00 0.00 H ATOM 397 N ALA A 27 -0.487 -10.035 -5.345 1.00 0.00 N ATOM 398 CA ALA A 27 0.435 -11.140 -5.623 1.00 0.00 C ATOM 399 C ALA A 27 0.568 -12.200 -4.518 1.00 0.00 C ATOM 400 O ALA A 27 0.313 -13.331 -4.936 1.00 0.00 O ATOM 401 CB ALA A 27 1.721 -10.547 -6.190 1.00 0.00 C ATOM 402 H ALA A 27 -0.167 -9.354 -4.705 1.00 0.00 H ATOM 403 HA ALA A 27 -0.009 -11.686 -6.436 1.00 0.00 H ATOM 404 1HB ALA A 27 2.564 -11.199 -6.016 1.00 0.00 H ATOM 405 2HB ALA A 27 1.603 -10.392 -7.254 1.00 0.00 H ATOM 406 3HB ALA A 27 1.832 -9.573 -5.714 1.00 0.00 H ATOM 407 N VAL A 28 0.373 -11.837 -3.238 1.00 0.00 N ATOM 408 CA VAL A 28 0.503 -12.621 -2.003 1.00 0.00 C ATOM 409 C VAL A 28 -0.788 -13.243 -1.434 1.00 0.00 C ATOM 410 O VAL A 28 -0.863 -14.470 -1.530 1.00 0.00 O ATOM 411 CB VAL A 28 1.524 -12.017 -0.993 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.644 -11.134 -1.510 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.260 -11.461 0.400 1.00 0.00 C ATOM 414 H VAL A 28 0.653 -10.924 -3.067 1.00 0.00 H ATOM 415 HA VAL A 28 1.047 -13.490 -2.341 1.00 0.00 H ATOM 416 HB VAL A 28 2.086 -12.904 -0.848 1.00 0.00 H ATOM 417 1HG1 VAL A 28 2.150 -10.395 -2.133 1.00 0.00 H ATOM 418 2HG1 VAL A 28 3.190 -10.730 -0.666 1.00 0.00 H ATOM 419 3HG1 VAL A 28 3.328 -11.707 -2.116 1.00 0.00 H ATOM 420 1HG2 VAL A 28 0.731 -10.532 0.278 1.00 0.00 H ATOM 421 2HG2 VAL A 28 0.701 -12.156 1.007 1.00 0.00 H ATOM 422 3HG2 VAL A 28 2.211 -11.260 0.877 1.00 0.00 H ATOM 423 N ASP A 29 -1.830 -12.451 -1.133 1.00 0.00 N ATOM 424 CA ASP A 29 -3.161 -12.675 -0.537 1.00 0.00 C ATOM 425 C ASP A 29 -4.157 -13.451 -1.423 1.00 0.00 C ATOM 426 O ASP A 29 -4.849 -14.333 -0.904 1.00 0.00 O ATOM 427 CB ASP A 29 -3.592 -11.241 -0.159 1.00 0.00 C ATOM 428 CG ASP A 29 -4.563 -10.980 0.999 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.209 -10.246 1.953 1.00 0.00 O ATOM 430 OD2 ASP A 29 -5.784 -11.207 0.843 1.00 0.00 O ATOM 431 H ASP A 29 -1.638 -11.502 -1.275 1.00 0.00 H ATOM 432 HA ASP A 29 -3.023 -13.226 0.380 1.00 0.00 H ATOM 433 1HB ASP A 29 -2.678 -10.697 0.036 1.00 0.00 H ATOM 434 N SER A 30 -4.289 -13.043 -2.693 1.00 0.00 N ATOM 435 CA SER A 30 -4.643 -13.707 -3.961 1.00 0.00 C ATOM 436 C SER A 30 -3.725 -14.816 -4.514 1.00 0.00 C ATOM 437 O SER A 30 -2.620 -14.975 -3.990 1.00 0.00 O ATOM 438 CB SER A 30 -4.867 -12.480 -4.852 1.00 0.00 C ATOM 439 OG SER A 30 -4.977 -12.633 -6.258 1.00 0.00 O ATOM 440 H SER A 30 -4.207 -12.071 -2.787 1.00 0.00 H ATOM 441 HA SER A 30 -5.636 -14.099 -3.857 1.00 0.00 H ATOM 442 1HB SER A 30 -5.769 -11.985 -4.522 1.00 0.00 H ATOM 443 HG SER A 30 -4.130 -12.901 -6.623 1.00 0.00 H ATOM 444 N THR A 31 -4.156 -15.508 -5.587 1.00 0.00 N ATOM 445 CA THR A 31 -3.665 -16.726 -6.257 1.00 0.00 C ATOM 446 C THR A 31 -2.252 -16.632 -6.867 1.00 0.00 C ATOM 447 O THR A 31 -2.043 -15.848 -7.797 1.00 0.00 O ATOM 448 CB THR A 31 -4.730 -17.327 -7.223 1.00 0.00 C ATOM 449 OG1 THR A 31 -5.227 -16.400 -8.199 1.00 0.00 O ATOM 450 CG2 THR A 31 -5.995 -17.951 -6.634 1.00 0.00 C ATOM 451 H THR A 31 -5.000 -15.174 -5.953 1.00 0.00 H ATOM 452 HA THR A 31 -3.573 -17.463 -5.473 1.00 0.00 H ATOM 453 HB THR A 31 -4.241 -18.118 -7.774 1.00 0.00 H ATOM 454 HG1 THR A 31 -4.800 -15.548 -8.091 1.00 0.00 H ATOM 455 1HG2 THR A 31 -6.368 -18.748 -7.258 1.00 0.00 H ATOM 456 2HG2 THR A 31 -5.790 -18.288 -5.625 1.00 0.00 H ATOM 457 3HG2 THR A 31 -6.819 -17.255 -6.660 1.00 0.00 H ATOM 458 N MET A 32 -1.296 -17.090 -6.039 1.00 0.00 N ATOM 459 CA MET A 32 0.168 -17.231 -6.151 1.00 0.00 C ATOM 460 C MET A 32 0.694 -18.390 -7.012 1.00 0.00 C ATOM 461 O MET A 32 0.068 -19.448 -7.102 1.00 0.00 O ATOM 462 CB MET A 32 0.806 -17.292 -4.749 1.00 0.00 C ATOM 463 CG MET A 32 1.710 -16.157 -4.264 1.00 0.00 C ATOM 464 SD MET A 32 3.459 -16.486 -3.954 1.00 0.00 S ATOM 465 CE MET A 32 4.291 -15.518 -5.213 1.00 0.00 C ATOM 466 H MET A 32 -1.634 -17.273 -5.138 1.00 0.00 H ATOM 467 HA MET A 32 0.532 -16.326 -6.616 1.00 0.00 H ATOM 468 1HB MET A 32 0.001 -17.357 -4.032 1.00 0.00 H ATOM 469 2HG MET A 32 1.242 -15.734 -3.383 1.00 0.00 H ATOM 470 1HE MET A 32 5.361 -15.583 -5.080 1.00 0.00 H ATOM 471 2HE MET A 32 4.026 -15.897 -6.189 1.00 0.00 H ATOM 472 3HE MET A 32 3.984 -14.486 -5.139 1.00 0.00 H ATOM 473 N SER A 33 1.667 -18.000 -7.845 1.00 0.00 N ATOM 474 CA SER A 33 2.456 -18.731 -8.846 1.00 0.00 C ATOM 475 C SER A 33 3.424 -19.819 -8.329 1.00 0.00 C ATOM 476 O SER A 33 4.324 -19.404 -7.594 1.00 0.00 O ATOM 477 CB SER A 33 2.922 -17.609 -9.803 1.00 0.00 C ATOM 478 OG SER A 33 4.255 -17.116 -9.812 1.00 0.00 O ATOM 479 H SER A 33 1.741 -17.026 -7.923 1.00 0.00 H ATOM 480 HA SER A 33 1.730 -19.298 -9.407 1.00 0.00 H ATOM 481 1HB SER A 33 2.685 -17.901 -10.815 1.00 0.00 H ATOM 482 HG SER A 33 4.687 -17.278 -8.971 1.00 0.00 H ATOM 483 N PRO A 34 3.135 -21.156 -8.375 1.00 0.00 N ATOM 484 CA PRO A 34 4.005 -22.203 -7.773 1.00 0.00 C ATOM 485 C PRO A 34 5.371 -22.577 -8.377 1.00 0.00 C ATOM 486 O PRO A 34 6.280 -22.896 -7.600 1.00 0.00 O ATOM 487 CB PRO A 34 3.102 -23.411 -7.468 1.00 0.00 C ATOM 488 CG PRO A 34 1.830 -23.206 -8.216 1.00 0.00 C ATOM 489 CD PRO A 34 1.770 -21.730 -8.508 1.00 0.00 C ATOM 490 HA PRO A 34 4.275 -21.836 -6.795 1.00 0.00 H ATOM 491 1HB PRO A 34 3.582 -24.338 -7.744 1.00 0.00 H ATOM 492 2HG PRO A 34 1.010 -23.557 -7.601 1.00 0.00 H ATOM 493 2HD PRO A 34 1.057 -21.312 -7.805 1.00 0.00 H ATOM 494 N LYS A 35 5.536 -22.112 -9.624 1.00 0.00 N ATOM 495 CA LYS A 35 6.690 -21.849 -10.501 1.00 0.00 C ATOM 496 C LYS A 35 7.851 -20.975 -9.997 1.00 0.00 C ATOM 497 O LYS A 35 7.582 -19.964 -9.343 1.00 0.00 O ATOM 498 CB LYS A 35 6.215 -21.496 -11.926 1.00 0.00 C ATOM 499 CG LYS A 35 5.489 -20.251 -12.435 1.00 0.00 C ATOM 500 CD LYS A 35 6.551 -19.514 -13.242 1.00 0.00 C ATOM 501 CE LYS A 35 6.206 -18.536 -14.346 1.00 0.00 C ATOM 502 NZ LYS A 35 7.515 -18.092 -14.914 1.00 0.00 N ATOM 503 H LYS A 35 4.679 -21.968 -10.075 1.00 0.00 H ATOM 504 HA LYS A 35 7.146 -22.793 -10.729 1.00 0.00 H ATOM 505 2HB LYS A 35 5.854 -22.407 -12.390 1.00 0.00 H ATOM 506 1HG LYS A 35 4.656 -20.524 -13.069 1.00 0.00 H ATOM 507 1HD LYS A 35 7.169 -18.955 -12.555 1.00 0.00 H ATOM 508 1HE LYS A 35 5.633 -19.084 -15.078 1.00 0.00 H ATOM 509 1HZ LYS A 35 7.608 -17.059 -14.954 1.00 0.00 H ATOM 510 2HZ LYS A 35 8.267 -18.510 -14.324 1.00 0.00 H ATOM 511 3HZ LYS A 35 7.631 -18.372 -15.905 1.00 0.00 H ATOM 512 N ASN A 36 9.061 -21.561 -9.956 1.00 0.00 N ATOM 513 CA ASN A 36 10.373 -20.902 -9.978 1.00 0.00 C ATOM 514 C ASN A 36 11.321 -21.493 -11.030 1.00 0.00 C ATOM 515 O ASN A 36 11.702 -20.715 -11.930 1.00 0.00 O ATOM 516 CB ASN A 36 11.117 -20.787 -8.629 1.00 0.00 C ATOM 517 CG ASN A 36 10.794 -19.648 -7.672 1.00 0.00 C ATOM 518 OD1 ASN A 36 9.683 -19.130 -7.549 1.00 0.00 O ATOM 519 ND2 ASN A 36 11.830 -19.172 -6.988 1.00 0.00 N ATOM 520 OXT ASN A 36 11.476 -22.728 -11.161 1.00 0.00 O ATOM 521 H ASN A 36 9.091 -22.532 -9.795 1.00 0.00 H ATOM 522 HA ASN A 36 10.124 -19.912 -10.344 1.00 0.00 H ATOM 523 1HB ASN A 36 10.966 -21.698 -8.068 1.00 0.00 H ATOM 524 1HD2 ASN A 36 12.687 -19.640 -7.069 1.00 0.00 H ATOM 525 2HD2 ASN A 36 11.744 -18.279 -6.592 1.00 0.00 H TER 526 ASN A 36 ENDMDL MASTER 116 0 0 2 0 0 0 610500 20 0 3 END