HEADER SCOP/ASTRAL domain d1dwma_ [38583] 27-OCT-06 0000 REMARK 99 REMARK 99 ASTRAL ASTRAL-version: 1.71 REMARK 99 ASTRAL SCOP-sid: d1dwma_ REMARK 99 ASTRAL SCOP-sun: 38583 REMARK 99 ASTRAL SCOP-sccs: d.40.1.1 REMARK 99 ASTRAL Source-PDB: 1dwm REMARK 99 ASTRAL Source-PDB-REVDAT: 27-FEB-04 REMARK 99 ASTRAL Region: a: REMARK 99 ASTRAL ASTRAL-SPACI: 0.04 (not valid) REMARK 99 ASTRAL ASTRAL-AEROSPACI: 0.04 REMARK 99 ASTRAL Data-updated-release: 1.67 MODEL 1 ATOM 42 N ARG A 3 13.201 4.243 -8.987 1.00 0.00 N ATOM 43 CA ARG A 3 13.180 2.792 -9.135 1.00 0.00 C ATOM 44 C ARG A 3 12.813 2.121 -7.816 1.00 0.00 C ATOM 45 O ARG A 3 13.686 1.783 -7.016 1.00 0.00 O ATOM 46 CB ARG A 3 14.540 2.285 -9.619 1.00 0.00 C ATOM 47 CG ARG A 3 14.655 2.202 -11.133 1.00 0.00 C ATOM 48 CD ARG A 3 13.985 0.951 -11.676 1.00 0.00 C ATOM 49 NE ARG A 3 14.962 -0.047 -12.108 1.00 0.00 N ATOM 50 CZ ARG A 3 14.778 -1.364 -12.012 1.00 0.00 C ATOM 51 NH1 ARG A 3 13.650 -1.853 -11.510 1.00 0.00 N ATOM 52 NH2 ARG A 3 15.725 -2.195 -12.425 1.00 0.00 N ATOM 53 H ARG A 3 13.423 4.633 -8.108 1.00 0.00 H ATOM 54 HA ARG A 3 12.421 2.532 -9.869 1.00 0.00 H ATOM 55 1HB ARG A 3 15.308 2.962 -9.266 1.00 0.00 H ATOM 56 2HB ARG A 3 14.739 1.300 -9.209 1.00 0.00 H ATOM 57 1HG ARG A 3 14.199 3.067 -11.580 1.00 0.00 H ATOM 58 2HG ARG A 3 15.703 2.186 -11.395 1.00 0.00 H ATOM 59 1HD ARG A 3 13.340 0.541 -10.914 1.00 0.00 H ATOM 60 2HD ARG A 3 13.380 1.233 -12.529 1.00 0.00 H ATOM 61 HE ARG A 3 15.806 0.280 -12.498 1.00 0.00 H ATOM 62 1HH1 ARG A 3 12.916 -1.260 -11.200 1.00 0.00 H ATOM 63 2HH1 ARG A 3 13.526 -2.846 -11.439 1.00 0.00 H ATOM 64 1HH2 ARG A 3 16.578 -1.838 -12.809 1.00 0.00 H ATOM 65 2HH2 ARG A 3 15.590 -3.186 -12.354 1.00 0.00 H ATOM 66 N CYS A 4 11.518 1.930 -7.595 1.00 0.00 N ATOM 67 CA CYS A 4 11.039 1.297 -6.374 1.00 0.00 C ATOM 68 C CYS A 4 10.980 -0.211 -6.536 1.00 0.00 C ATOM 69 O CYS A 4 10.733 -0.722 -7.628 1.00 0.00 O ATOM 70 CB CYS A 4 9.662 1.842 -5.982 1.00 0.00 C ATOM 71 SG CYS A 4 9.719 3.409 -5.052 1.00 0.00 S ATOM 72 H CYS A 4 10.862 2.218 -8.274 1.00 0.00 H ATOM 73 HA CYS A 4 11.745 1.546 -5.590 1.00 0.00 H ATOM 74 1HB CYS A 4 9.078 2.007 -6.873 1.00 0.00 H ATOM 75 2HB CYS A 4 9.148 1.119 -5.356 1.00 0.00 H ATOM 76 N PRO A 5 11.205 -0.950 -5.439 1.00 0.00 N ATOM 77 CA PRO A 5 11.179 -2.406 -5.467 1.00 0.00 C ATOM 78 C PRO A 5 9.777 -2.951 -5.703 1.00 0.00 C ATOM 79 O PRO A 5 8.787 -2.249 -5.497 1.00 0.00 O ATOM 80 CB PRO A 5 11.685 -2.806 -4.080 1.00 0.00 C ATOM 81 CG PRO A 5 11.372 -1.637 -3.214 1.00 0.00 C ATOM 82 CD PRO A 5 11.501 -0.424 -4.092 1.00 0.00 C ATOM 83 1HB PRO A 5 11.190 -3.700 -3.727 1.00 0.00 H ATOM 84 2HB PRO A 5 12.752 -2.980 -4.113 1.00 0.00 H ATOM 85 1HG PRO A 5 10.367 -1.724 -2.863 1.00 0.00 H ATOM 86 2HG PRO A 5 12.063 -1.583 -2.387 1.00 0.00 H ATOM 87 1HD PRO A 5 10.784 0.328 -3.798 1.00 0.00 H ATOM 88 2HD PRO A 5 12.506 -0.032 -4.049 1.00 0.00 H ATOM 89 N GLY A 6 9.694 -4.207 -6.133 1.00 0.00 N ATOM 90 CA GLY A 6 8.398 -4.811 -6.384 1.00 0.00 C ATOM 91 C GLY A 6 7.759 -4.299 -7.655 1.00 0.00 C ATOM 92 O GLY A 6 8.093 -3.219 -8.140 1.00 0.00 O ATOM 93 H GLY A 6 10.510 -4.736 -6.280 1.00 0.00 H ATOM 94 1HA GLY A 6 7.767 -4.627 -5.557 1.00 0.00 H ATOM 95 2HA GLY A 6 8.536 -5.882 -6.474 1.00 0.00 H ATOM 96 N LYS A 7 6.830 -5.079 -8.190 1.00 0.00 N ATOM 97 CA LYS A 7 6.126 -4.719 -9.411 1.00 0.00 C ATOM 98 C LYS A 7 5.448 -3.353 -9.262 1.00 0.00 C ATOM 99 O LYS A 7 4.968 -3.004 -8.184 1.00 0.00 O ATOM 100 CB LYS A 7 5.121 -5.817 -9.744 1.00 0.00 C ATOM 101 CG LYS A 7 4.436 -5.629 -11.079 1.00 0.00 C ATOM 102 CD LYS A 7 3.646 -6.868 -11.475 1.00 0.00 C ATOM 103 CE LYS A 7 4.531 -7.899 -12.151 1.00 0.00 C ATOM 104 NZ LYS A 7 3.881 -9.238 -12.199 1.00 0.00 N ATOM 105 H LYS A 7 6.609 -5.933 -7.744 1.00 0.00 H ATOM 106 HA LYS A 7 6.858 -4.660 -10.209 1.00 0.00 H ATOM 107 1HB LYS A 7 5.658 -6.760 -9.767 1.00 0.00 H ATOM 108 2HB LYS A 7 4.384 -5.865 -8.981 1.00 0.00 H ATOM 109 1HG LYS A 7 3.746 -4.814 -10.978 1.00 0.00 H ATOM 110 2HG LYS A 7 5.167 -5.395 -11.843 1.00 0.00 H ATOM 111 1HD LYS A 7 3.199 -7.312 -10.597 1.00 0.00 H ATOM 112 2HD LYS A 7 2.866 -6.589 -12.158 1.00 0.00 H ATOM 113 1HE LYS A 7 4.735 -7.564 -13.156 1.00 0.00 H ATOM 114 2HE LYS A 7 5.462 -7.981 -11.605 1.00 0.00 H ATOM 115 1HZ LYS A 7 3.609 -9.548 -11.241 1.00 0.00 H ATOM 116 2HZ LYS A 7 3.029 -9.197 -12.797 1.00 0.00 H ATOM 117 3HZ LYS A 7 4.535 -9.940 -12.599 1.00 0.00 H ATOM 118 N ASN A 8 5.446 -2.566 -10.340 1.00 0.00 N ATOM 119 CA ASN A 8 4.865 -1.221 -10.313 1.00 0.00 C ATOM 120 C ASN A 8 3.469 -1.171 -10.935 1.00 0.00 C ATOM 121 O ASN A 8 2.769 -0.171 -10.811 1.00 0.00 O ATOM 122 CB ASN A 8 5.783 -0.238 -11.041 1.00 0.00 C ATOM 123 CG ASN A 8 6.932 0.237 -10.173 1.00 0.00 C ATOM 124 OD1 ASN A 8 7.865 -0.515 -9.890 1.00 0.00 O ATOM 125 ND2 ASN A 8 6.871 1.494 -9.747 1.00 0.00 N ATOM 126 H ASN A 8 5.864 -2.885 -11.174 1.00 0.00 H ATOM 127 HA ASN A 8 4.781 -0.904 -9.277 1.00 0.00 H ATOM 128 1HB ASN A 8 6.207 -0.728 -11.907 1.00 0.00 H ATOM 129 2HB ASN A 8 5.218 0.627 -11.373 1.00 0.00 H ATOM 131 1HD2 ASN A 8 6.103 2.052 -10.005 1.00 0.00 H ATOM 130 2HD2 ASN A 8 7.605 1.823 -9.186 1.00 0.00 H ATOM 132 N ALA A 9 3.069 -2.239 -11.606 1.00 0.00 N ATOM 133 CA ALA A 9 1.758 -2.291 -12.243 1.00 0.00 C ATOM 134 C ALA A 9 1.307 -3.734 -12.401 1.00 0.00 C ATOM 135 O ALA A 9 2.109 -4.607 -12.726 1.00 0.00 O ATOM 136 CB ALA A 9 1.805 -1.600 -13.598 1.00 0.00 C ATOM 137 H ALA A 9 3.662 -3.010 -11.696 1.00 0.00 H ATOM 138 HA ALA A 9 1.048 -1.789 -11.625 1.00 0.00 H ATOM 139 1HB ALA A 9 2.518 -2.109 -14.233 1.00 0.00 H ATOM 140 2HB ALA A 9 2.113 -0.573 -13.471 1.00 0.00 H ATOM 141 3HB ALA A 9 0.825 -1.627 -14.057 1.00 0.00 H ATOM 142 N TRP A 10 0.027 -3.987 -12.171 1.00 0.00 N ATOM 143 CA TRP A 10 -0.502 -5.341 -12.293 1.00 0.00 C ATOM 144 C TRP A 10 -1.624 -5.409 -13.326 1.00 0.00 C ATOM 145 O TRP A 10 -2.780 -5.629 -12.977 1.00 0.00 O ATOM 146 CB TRP A 10 -1.015 -5.835 -10.939 1.00 0.00 C ATOM 147 CG TRP A 10 0.067 -6.096 -9.940 1.00 0.00 C ATOM 148 CD1 TRP A 10 0.560 -7.312 -9.570 1.00 0.00 C ATOM 149 CD2 TRP A 10 0.783 -5.121 -9.174 1.00 0.00 C ATOM 150 NE1 TRP A 10 1.543 -7.155 -8.626 1.00 0.00 N ATOM 151 CE2 TRP A 10 1.702 -5.817 -8.369 1.00 0.00 C ATOM 152 CE3 TRP A 10 0.740 -3.728 -9.095 1.00 0.00 C ATOM 153 CZ2 TRP A 10 2.573 -5.166 -7.497 1.00 0.00 C ATOM 154 CZ3 TRP A 10 1.601 -3.081 -8.226 1.00 0.00 C ATOM 155 CH2 TRP A 10 2.507 -3.801 -7.439 1.00 0.00 C ATOM 156 H TRP A 10 -0.584 -3.261 -11.911 1.00 0.00 H ATOM 157 HA TRP A 10 0.282 -6.012 -12.624 1.00 0.00 H ATOM 158 1HB TRP A 10 -1.660 -5.093 -10.528 1.00 0.00 H ATOM 159 2HB TRP A 10 -1.561 -6.750 -11.083 1.00 0.00 H ATOM 160 HD1 TRP A 10 0.217 -8.254 -9.969 1.00 0.00 H ATOM 161 HE1 TRP A 10 2.052 -7.878 -8.212 1.00 0.00 H ATOM 162 HE3 TRP A 10 0.072 -3.164 -9.700 1.00 0.00 H ATOM 163 HZ2 TRP A 10 3.273 -5.709 -6.901 1.00 0.00 H ATOM 164 HZ3 TRP A 10 1.580 -2.004 -8.150 1.00 0.00 H ATOM 165 HH2 TRP A 10 3.153 -3.258 -6.766 1.00 0.00 H ATOM 166 N PRO A 11 -1.303 -5.231 -14.618 1.00 0.00 N ATOM 167 CA PRO A 11 -2.305 -5.290 -15.687 1.00 0.00 C ATOM 168 C PRO A 11 -3.177 -6.539 -15.591 1.00 0.00 C ATOM 169 O PRO A 11 -4.374 -6.503 -15.885 1.00 0.00 O ATOM 170 CB PRO A 11 -1.461 -5.327 -16.962 1.00 0.00 C ATOM 171 CG PRO A 11 -0.182 -4.659 -16.593 1.00 0.00 C ATOM 172 CD PRO A 11 0.053 -4.970 -15.140 1.00 0.00 C ATOM 173 1HB PRO A 11 -1.283 -6.346 -17.282 1.00 0.00 H ATOM 174 2HB PRO A 11 -1.968 -4.787 -17.748 1.00 0.00 H ATOM 175 1HG PRO A 11 0.624 -5.054 -17.196 1.00 0.00 H ATOM 176 2HG PRO A 11 -0.270 -3.593 -16.736 1.00 0.00 H ATOM 177 1HD PRO A 11 0.685 -5.836 -15.037 1.00 0.00 H ATOM 178 2HD PRO A 11 0.488 -4.124 -14.658 1.00 0.00 H ATOM 179 N GLU A 12 -2.563 -7.645 -15.178 1.00 0.00 N ATOM 180 CA GLU A 12 -3.271 -8.915 -15.045 1.00 0.00 C ATOM 181 C GLU A 12 -4.365 -8.860 -13.977 1.00 0.00 C ATOM 182 O GLU A 12 -5.157 -9.793 -13.850 1.00 0.00 O ATOM 183 CB GLU A 12 -2.285 -10.034 -14.724 1.00 0.00 C ATOM 184 CG GLU A 12 -1.604 -9.871 -13.381 1.00 0.00 C ATOM 185 CD GLU A 12 -0.165 -9.413 -13.509 1.00 0.00 C ATOM 186 OE1 GLU A 12 0.086 -8.457 -14.273 1.00 0.00 O ATOM 187 OE2 GLU A 12 0.709 -10.010 -12.846 1.00 0.00 O ATOM 188 H GLU A 12 -1.604 -7.611 -14.967 1.00 0.00 H ATOM 189 HA GLU A 12 -3.729 -9.137 -16.001 1.00 0.00 H ATOM 190 1HB GLU A 12 -2.820 -10.975 -14.717 1.00 0.00 H ATOM 191 2HB GLU A 12 -1.533 -10.075 -15.502 1.00 0.00 H ATOM 192 1HG GLU A 12 -2.133 -9.157 -12.767 1.00 0.00 H ATOM 193 2HG GLU A 12 -1.614 -10.831 -12.885 1.00 0.00 H ATOM 194 N LEU A 13 -4.416 -7.770 -13.214 1.00 0.00 N ATOM 195 CA LEU A 13 -5.431 -7.624 -12.180 1.00 0.00 C ATOM 196 C LEU A 13 -6.732 -7.094 -12.773 1.00 0.00 C ATOM 197 O LEU A 13 -7.800 -7.248 -12.182 1.00 0.00 O ATOM 198 CB LEU A 13 -4.950 -6.697 -11.057 1.00 0.00 C ATOM 199 CG LEU A 13 -4.010 -7.353 -10.041 1.00 0.00 C ATOM 200 CD1 LEU A 13 -3.686 -6.390 -8.909 1.00 0.00 C ATOM 201 CD2 LEU A 13 -4.627 -8.629 -9.491 1.00 0.00 C ATOM 202 H LEU A 13 -3.777 -7.050 -13.331 1.00 0.00 H ATOM 212 HA LEU A 13 -5.639 -8.602 -11.775 1.00 0.00 H ATOM 203 1HB LEU A 13 -4.448 -5.870 -11.506 1.00 0.00 H ATOM 204 2HB LEU A 13 -5.814 -6.323 -10.518 1.00 0.00 H ATOM 205 HG LEU A 13 -3.097 -7.619 -10.534 1.00 0.00 H ATOM 206 1HD1 LEU A 13 -4.570 -5.867 -8.600 1.00 0.00 H ATOM 207 2HD1 LEU A 13 -3.291 -6.933 -8.070 1.00 0.00 H ATOM 208 3HD1 LEU A 13 -2.957 -5.689 -9.220 1.00 0.00 H ATOM 209 1HD2 LEU A 13 -5.678 -8.488 -9.281 1.00 0.00 H ATOM 210 2HD2 LEU A 13 -4.513 -9.420 -10.215 1.00 0.00 H ATOM 211 3HD2 LEU A 13 -4.121 -8.916 -8.599 1.00 0.00 H ATOM 213 N VAL A 14 -6.639 -6.477 -13.949 1.00 0.00 N ATOM 214 CA VAL A 14 -7.815 -5.931 -14.617 1.00 0.00 C ATOM 215 C VAL A 14 -8.870 -7.014 -14.830 1.00 0.00 C ATOM 216 O VAL A 14 -8.652 -7.966 -15.579 1.00 0.00 O ATOM 217 CB VAL A 14 -7.446 -5.310 -15.977 1.00 0.00 C ATOM 218 CG1 VAL A 14 -8.662 -4.658 -16.622 1.00 0.00 C ATOM 219 CG2 VAL A 14 -6.312 -4.307 -15.817 1.00 0.00 C ATOM 220 H VAL A 14 -5.767 -6.397 -14.385 1.00 0.00 H ATOM 221 HA VAL A 14 -8.221 -5.148 -13.986 1.00 0.00 H ATOM 222 HB VAL A 14 -7.109 -6.100 -16.633 1.00 0.00 H ATOM 223 1HG1 VAL A 14 -9.051 -3.898 -15.960 1.00 0.00 H ATOM 224 2HG1 VAL A 14 -8.366 -4.196 -17.554 1.00 0.00 H ATOM 225 3HG1 VAL A 14 -9.428 -5.392 -16.819 1.00 0.00 H ATOM 226 1HG2 VAL A 14 -5.463 -4.756 -15.352 1.00 0.00 H ATOM 227 2HG2 VAL A 14 -6.024 -3.937 -16.791 1.00 0.00 H ATOM 228 3HG2 VAL A 14 -6.646 -3.476 -15.211 1.00 0.00 H ATOM 229 N GLY A 15 -10.007 -6.871 -14.158 1.00 0.00 N ATOM 230 CA GLY A 15 -11.068 -7.850 -14.284 1.00 0.00 C ATOM 231 C GLY A 15 -11.249 -8.671 -13.020 1.00 0.00 C ATOM 232 O GLY A 15 -12.203 -9.441 -12.905 1.00 0.00 O ATOM 233 H GLY A 15 -10.137 -6.097 -13.566 1.00 0.00 H ATOM 234 1HA GLY A 15 -10.876 -8.524 -15.108 1.00 0.00 H ATOM 235 2HA GLY A 15 -11.989 -7.318 -14.484 1.00 0.00 H ATOM 236 N LYS A 16 -10.334 -8.506 -12.068 1.00 0.00 N ATOM 237 CA LYS A 16 -10.406 -9.238 -10.809 1.00 0.00 C ATOM 238 C LYS A 16 -11.011 -8.366 -9.711 1.00 0.00 C ATOM 239 O LYS A 16 -10.996 -7.140 -9.802 1.00 0.00 O ATOM 240 CB LYS A 16 -9.013 -9.716 -10.393 1.00 0.00 C ATOM 241 CG LYS A 16 -8.699 -11.136 -10.838 1.00 0.00 C ATOM 242 CD LYS A 16 -8.536 -12.071 -9.650 1.00 0.00 C ATOM 243 CE LYS A 16 -7.666 -13.269 -9.998 1.00 0.00 C ATOM 244 NZ LYS A 16 -6.950 -13.801 -8.807 1.00 0.00 N ATOM 245 H LYS A 16 -9.588 -7.880 -12.200 1.00 0.00 H ATOM 246 HA LYS A 16 -11.050 -10.102 -10.942 1.00 0.00 H ATOM 247 1HB LYS A 16 -8.272 -9.067 -10.829 1.00 0.00 H ATOM 248 2HB LYS A 16 -8.917 -9.656 -9.315 1.00 0.00 H ATOM 249 1HG LYS A 16 -9.491 -11.514 -11.473 1.00 0.00 H ATOM 250 2HG LYS A 16 -7.776 -11.105 -11.403 1.00 0.00 H ATOM 251 1HD LYS A 16 -8.067 -11.534 -8.839 1.00 0.00 H ATOM 252 2HD LYS A 16 -9.510 -12.419 -9.341 1.00 0.00 H ATOM 253 1HE LYS A 16 -8.294 -14.053 -10.398 1.00 0.00 H ATOM 254 2HE LYS A 16 -6.932 -12.985 -10.741 1.00 0.00 H ATOM 255 1HZ LYS A 16 -6.397 -13.039 -8.360 1.00 0.00 H ATOM 256 2HZ LYS A 16 -7.637 -14.162 -8.113 1.00 0.00 H ATOM 257 3HZ LYS A 16 -6.301 -14.571 -9.071 1.00 0.00 H ATOM 258 N SER A 17 -11.548 -9.004 -8.675 1.00 0.00 N ATOM 259 CA SER A 17 -12.159 -8.275 -7.566 1.00 0.00 C ATOM 260 C SER A 17 -11.166 -7.305 -6.939 1.00 0.00 C ATOM 261 O SER A 17 -9.993 -7.632 -6.762 1.00 0.00 O ATOM 262 CB SER A 17 -12.668 -9.246 -6.499 1.00 0.00 C ATOM 263 OG SER A 17 -11.603 -9.708 -5.687 1.00 0.00 O ATOM 264 H SER A 17 -11.532 -9.991 -8.656 1.00 0.00 H ATOM 265 HA SER A 17 -13.002 -7.720 -7.960 1.00 0.00 H ATOM 266 1HB SER A 17 -13.390 -8.747 -5.873 1.00 0.00 H ATOM 267 2HB SER A 17 -13.137 -10.098 -6.973 1.00 0.00 H ATOM 268 HG SER A 17 -11.947 -10.167 -4.917 1.00 0.00 H ATOM 269 N GLY A 18 -11.645 -6.114 -6.595 1.00 0.00 N ATOM 270 CA GLY A 18 -10.788 -5.113 -5.985 1.00 0.00 C ATOM 271 C GLY A 18 -10.025 -5.652 -4.790 1.00 0.00 C ATOM 272 O GLY A 18 -8.923 -5.191 -4.489 1.00 0.00 O ATOM 273 H GLY A 18 -12.593 -5.901 -6.753 1.00 0.00 H ATOM 274 1HA GLY A 18 -11.396 -4.284 -5.658 1.00 0.00 H ATOM 275 2HA GLY A 18 -10.083 -4.757 -6.700 1.00 0.00 H ATOM 276 N ASN A 19 -10.609 -6.634 -4.105 1.00 0.00 N ATOM 277 CA ASN A 19 -9.967 -7.228 -2.937 1.00 0.00 C ATOM 278 C ASN A 19 -8.818 -8.134 -3.358 1.00 0.00 C ATOM 279 O ASN A 19 -7.721 -8.060 -2.803 1.00 0.00 O ATOM 280 CB ASN A 19 -10.983 -8.017 -2.107 1.00 0.00 C ATOM 281 CG ASN A 19 -10.896 -7.691 -0.627 1.00 0.00 C ATOM 282 OD1 ASN A 19 -11.809 -7.095 -0.056 1.00 0.00 O ATOM 283 ND2 ASN A 19 -9.794 -8.082 0.001 1.00 0.00 N ATOM 284 H ASN A 19 -11.491 -6.968 -4.378 1.00 0.00 H ATOM 285 HA ASN A 19 -9.556 -6.423 -2.336 1.00 0.00 H ATOM 286 1HB ASN A 19 -11.986 -7.774 -2.433 1.00 0.00 H ATOM 287 2HB ASN A 19 -10.827 -9.081 -2.228 1.00 0.00 H ATOM 289 1HD2 ASN A 19 -9.097 -8.555 -0.509 1.00 0.00 H ATOM 288 2HD2 ASN A 19 -9.717 -7.881 0.956 1.00 0.00 H ATOM 290 N MET A 20 -9.072 -8.984 -4.347 1.00 0.00 N ATOM 291 CA MET A 20 -8.046 -9.890 -4.842 1.00 0.00 C ATOM 292 C MET A 20 -6.920 -9.093 -5.485 1.00 0.00 C ATOM 293 O MET A 20 -5.750 -9.467 -5.402 1.00 0.00 O ATOM 294 CB MET A 20 -8.638 -10.877 -5.851 1.00 0.00 C ATOM 295 CG MET A 20 -7.738 -12.066 -6.138 1.00 0.00 C ATOM 296 SD MET A 20 -7.913 -13.379 -4.915 1.00 0.00 S ATOM 297 CE MET A 20 -6.231 -13.509 -4.315 1.00 0.00 C ATOM 298 H MET A 20 -9.968 -9.000 -4.760 1.00 0.00 H ATOM 299 HA MET A 20 -7.644 -10.441 -4.000 1.00 0.00 H ATOM 300 1HB MET A 20 -9.590 -11.233 -5.478 1.00 0.00 H ATOM 301 2HB MET A 20 -8.814 -10.361 -6.787 1.00 0.00 H ATOM 302 1HG MET A 20 -8.044 -12.466 -7.073 1.00 0.00 H ATOM 303 2HG MET A 20 -6.706 -11.751 -6.198 1.00 0.00 H ATOM 304 1HE MET A 20 -5.871 -12.531 -4.029 1.00 0.00 H ATOM 305 2HE MET A 20 -6.210 -14.166 -3.459 1.00 0.00 H ATOM 306 3HE MET A 20 -5.600 -13.911 -5.093 1.00 0.00 H ATOM 307 N ALA A 21 -7.285 -7.977 -6.110 1.00 0.00 N ATOM 308 CA ALA A 21 -6.312 -7.107 -6.752 1.00 0.00 C ATOM 309 C ALA A 21 -5.400 -6.473 -5.711 1.00 0.00 C ATOM 310 O ALA A 21 -4.187 -6.688 -5.717 1.00 0.00 O ATOM 311 CB ALA A 21 -7.020 -6.034 -7.565 1.00 0.00 C ATOM 312 H ALA A 21 -8.237 -7.724 -6.137 1.00 0.00 H ATOM 313 HA ALA A 21 -5.723 -7.700 -7.413 1.00 0.00 H ATOM 314 1HB ALA A 21 -7.942 -5.744 -7.080 1.00 0.00 H ATOM 315 2HB ALA A 21 -6.389 -5.164 -7.684 1.00 0.00 H ATOM 316 3HB ALA A 21 -7.236 -6.441 -8.540 1.00 0.00 H ATOM 317 N ALA A 22 -5.995 -5.704 -4.797 1.00 0.00 N ATOM 318 CA ALA A 22 -5.230 -5.056 -3.738 1.00 0.00 C ATOM 319 C ALA A 22 -4.339 -6.069 -3.031 1.00 0.00 C ATOM 320 O ALA A 22 -3.171 -5.799 -2.748 1.00 0.00 O ATOM 321 CB ALA A 22 -6.165 -4.379 -2.744 1.00 0.00 C ATOM 322 H ALA A 22 -6.974 -5.579 -4.830 1.00 0.00 H ATOM 323 HA ALA A 22 -4.611 -4.303 -4.194 1.00 0.00 H ATOM 324 1HB ALA A 22 -6.699 -5.128 -2.171 1.00 0.00 H ATOM 325 2HB ALA A 22 -5.593 -3.753 -2.078 1.00 0.00 H ATOM 326 3HB ALA A 22 -6.874 -3.770 -3.282 1.00 0.00 H ATOM 327 N ALA A 23 -4.900 -7.245 -2.765 1.00 0.00 N ATOM 328 CA ALA A 23 -4.159 -8.310 -2.109 1.00 0.00 C ATOM 329 C ALA A 23 -2.962 -8.723 -2.954 1.00 0.00 C ATOM 330 O ALA A 23 -1.853 -8.862 -2.446 1.00 0.00 O ATOM 331 CB ALA A 23 -5.067 -9.503 -1.850 1.00 0.00 C ATOM 332 H ALA A 23 -5.838 -7.406 -3.023 1.00 0.00 H ATOM 333 HA ALA A 23 -3.807 -7.943 -1.153 1.00 0.00 H ATOM 334 1HB ALA A 23 -5.419 -9.902 -2.792 1.00 0.00 H ATOM 335 2HB ALA A 23 -5.913 -9.192 -1.255 1.00 0.00 H ATOM 336 3HB ALA A 23 -4.516 -10.267 -1.320 1.00 0.00 H ATOM 337 N THR A 24 -3.194 -8.905 -4.252 1.00 0.00 N ATOM 338 CA THR A 24 -2.131 -9.294 -5.173 1.00 0.00 C ATOM 339 C THR A 24 -0.989 -8.293 -5.134 1.00 0.00 C ATOM 340 O THR A 24 0.177 -8.673 -5.165 1.00 0.00 O ATOM 341 CB THR A 24 -2.678 -9.417 -6.595 1.00 0.00 C ATOM 342 OG1 THR A 24 -3.741 -10.355 -6.641 1.00 0.00 O ATOM 343 CG2 THR A 24 -1.636 -9.856 -7.602 1.00 0.00 C ATOM 344 H THR A 24 -4.105 -8.768 -4.600 1.00 0.00 H ATOM 345 HA THR A 24 -1.761 -10.261 -4.859 1.00 0.00 H ATOM 346 HB THR A 24 -3.059 -8.467 -6.901 1.00 0.00 H ATOM 347 HG1 THR A 24 -4.508 -10.030 -6.188 1.00 0.00 H ATOM 348 1HG2 THR A 24 -1.178 -10.766 -7.239 1.00 0.00 H ATOM 349 2HG2 THR A 24 -2.130 -10.075 -8.539 1.00 0.00 H ATOM 350 3HG2 THR A 24 -0.876 -9.100 -7.755 1.00 0.00 H ATOM 351 N VAL A 25 -1.327 -7.013 -5.061 1.00 0.00 N ATOM 352 CA VAL A 25 -0.313 -5.969 -5.013 1.00 0.00 C ATOM 353 C VAL A 25 0.499 -6.044 -3.725 1.00 0.00 C ATOM 354 O VAL A 25 1.727 -6.122 -3.760 1.00 0.00 O ATOM 355 CB VAL A 25 -0.941 -4.566 -5.147 1.00 0.00 C ATOM 356 CG1 VAL A 25 0.134 -3.492 -5.186 1.00 0.00 C ATOM 357 CG2 VAL A 25 -1.821 -4.494 -6.385 1.00 0.00 C ATOM 358 H VAL A 25 -2.278 -6.763 -5.029 1.00 0.00 H ATOM 359 HA VAL A 25 0.356 -6.116 -5.856 1.00 0.00 H ATOM 360 HB VAL A 25 -1.566 -4.394 -4.283 1.00 0.00 H ATOM 361 1HG1 VAL A 25 1.124 -3.901 -5.065 1.00 0.00 H ATOM 362 2HG1 VAL A 25 0.088 -2.967 -6.126 1.00 0.00 H ATOM 363 3HG1 VAL A 25 -0.061 -2.783 -4.394 1.00 0.00 H ATOM 364 1HG2 VAL A 25 -1.234 -4.731 -7.261 1.00 0.00 H ATOM 365 2HG2 VAL A 25 -2.640 -5.175 -6.309 1.00 0.00 H ATOM 366 3HG2 VAL A 25 -2.207 -3.489 -6.483 1.00 0.00 H ATOM 367 N GLU A 26 -0.185 -6.015 -2.588 1.00 0.00 N ATOM 368 CA GLU A 26 0.490 -6.073 -1.298 1.00 0.00 C ATOM 369 C GLU A 26 1.206 -7.408 -1.097 1.00 0.00 C ATOM 370 O GLU A 26 2.180 -7.488 -0.349 1.00 0.00 O ATOM 371 CB GLU A 26 -0.512 -5.835 -0.168 1.00 0.00 C ATOM 372 CG GLU A 26 -0.970 -4.389 -0.072 1.00 0.00 C ATOM 373 CD GLU A 26 -2.296 -4.236 0.645 1.00 0.00 C ATOM 374 OE1 GLU A 26 -2.569 -5.034 1.567 1.00 0.00 O ATOM 375 OE2 GLU A 26 -3.059 -3.315 0.287 1.00 0.00 O ATOM 376 H GLU A 26 -1.170 -5.948 -2.617 1.00 0.00 H ATOM 377 HA GLU A 26 1.234 -5.284 -1.278 1.00 0.00 H ATOM 378 1HB GLU A 26 -1.373 -6.465 -0.338 1.00 0.00 H ATOM 379 2HB GLU A 26 -0.061 -6.107 0.780 1.00 0.00 H ATOM 380 1HG GLU A 26 -0.223 -3.836 0.473 1.00 0.00 H ATOM 381 2HG GLU A 26 -1.070 -3.984 -1.068 1.00 0.00 H ATOM 382 N ARG A 27 0.723 -8.456 -1.762 1.00 0.00 N ATOM 383 CA ARG A 27 1.335 -9.778 -1.640 1.00 0.00 C ATOM 384 C ARG A 27 2.531 -9.921 -2.578 1.00 0.00 C ATOM 385 O ARG A 27 3.641 -10.218 -2.139 1.00 0.00 O ATOM 386 CB ARG A 27 0.308 -10.878 -1.926 1.00 0.00 C ATOM 387 CG ARG A 27 0.243 -11.942 -0.843 1.00 0.00 C ATOM 388 CD ARG A 27 0.569 -13.322 -1.392 1.00 0.00 C ATOM 389 NE ARG A 27 -0.265 -13.662 -2.542 1.00 0.00 N ATOM 390 CZ ARG A 27 -0.164 -14.804 -3.218 1.00 0.00 C ATOM 391 NH1 ARG A 27 0.730 -15.717 -2.861 1.00 0.00 N ATOM 392 NH2 ARG A 27 -0.962 -15.035 -4.252 1.00 0.00 N ATOM 393 H ARG A 27 -0.061 -8.352 -2.346 1.00 0.00 H ATOM 394 HA ARG A 27 1.696 -9.880 -0.623 1.00 0.00 H ATOM 395 1HB ARG A 27 -0.665 -10.440 -1.995 1.00 0.00 H ATOM 396 2HB ARG A 27 0.535 -11.342 -2.877 1.00 0.00 H ATOM 397 1HG ARG A 27 0.937 -11.716 -0.044 1.00 0.00 H ATOM 398 2HG ARG A 27 -0.761 -11.958 -0.444 1.00 0.00 H ATOM 399 1HD ARG A 27 1.606 -13.342 -1.693 1.00 0.00 H ATOM 400 2HD ARG A 27 0.406 -14.052 -0.612 1.00 0.00 H ATOM 401 HE ARG A 27 -0.949 -13.014 -2.831 1.00 0.00 H ATOM 402 1HH1 ARG A 27 1.341 -15.569 -2.085 1.00 0.00 H ATOM 403 2HH1 ARG A 27 0.797 -16.574 -3.378 1.00 0.00 H ATOM 404 1HH2 ARG A 27 -1.641 -14.351 -4.526 1.00 0.00 H ATOM 405 2HH2 ARG A 27 -0.888 -15.893 -4.764 1.00 0.00 H ATOM 406 N GLU A 28 2.303 -9.701 -3.872 1.00 0.00 N ATOM 407 CA GLU A 28 3.375 -9.802 -4.857 1.00 0.00 C ATOM 408 C GLU A 28 4.446 -8.758 -4.581 1.00 0.00 C ATOM 409 O GLU A 28 5.623 -8.965 -4.869 1.00 0.00 O ATOM 410 CB GLU A 28 2.836 -9.617 -6.278 1.00 0.00 C ATOM 411 CG GLU A 28 2.292 -10.893 -6.900 1.00 0.00 C ATOM 412 CD GLU A 28 2.315 -10.850 -8.417 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.222 -9.738 -8.979 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.429 -11.926 -9.041 1.00 0.00 O ATOM 415 H GLU A 28 1.394 -9.465 -4.169 1.00 0.00 H ATOM 416 HA GLU A 28 3.826 -10.783 -4.768 1.00 0.00 H ATOM 417 1HB GLU A 28 2.061 -8.878 -6.278 1.00 0.00 H ATOM 418 2HB GLU A 28 3.644 -9.261 -6.911 1.00 0.00 H ATOM 419 1HG GLU A 28 2.892 -11.732 -6.571 1.00 0.00 H ATOM 420 2HG GLU A 28 1.272 -11.030 -6.572 1.00 0.00 H ATOM 421 N ASN A 29 4.023 -7.630 -4.024 1.00 0.00 N ATOM 422 CA ASN A 29 4.934 -6.542 -3.710 1.00 0.00 C ATOM 423 C ASN A 29 4.778 -6.108 -2.256 1.00 0.00 C ATOM 424 O ASN A 29 4.049 -5.166 -1.947 1.00 0.00 O ATOM 425 CB ASN A 29 4.669 -5.372 -4.654 1.00 0.00 C ATOM 426 CG ASN A 29 5.628 -4.225 -4.441 1.00 0.00 C ATOM 427 OD1 ASN A 29 6.170 -4.046 -3.348 1.00 0.00 O ATOM 428 ND2 ASN A 29 5.844 -3.438 -5.490 1.00 0.00 N ATOM 429 H ASN A 29 3.069 -7.502 -3.823 1.00 0.00 H ATOM 430 HA ASN A 29 5.957 -6.877 -3.855 1.00 0.00 H ATOM 431 1HB ASN A 29 4.800 -5.731 -5.660 1.00 0.00 H ATOM 432 2HB ASN A 29 3.666 -5.022 -4.537 1.00 0.00 H ATOM 434 1HD2 ASN A 29 5.385 -3.627 -6.339 1.00 0.00 H ATOM 433 2HD2 ASN A 29 6.464 -2.688 -5.370 1.00 0.00 H ATOM 435 N ARG A 30 5.477 -6.806 -1.371 1.00 0.00 N ATOM 436 CA ARG A 30 5.430 -6.517 0.058 1.00 0.00 C ATOM 437 C ARG A 30 5.926 -5.105 0.380 1.00 0.00 C ATOM 438 O ARG A 30 5.822 -4.657 1.522 1.00 0.00 O ATOM 439 CB ARG A 30 6.264 -7.546 0.824 1.00 0.00 C ATOM 440 CG ARG A 30 5.520 -8.197 1.980 1.00 0.00 C ATOM 441 CD ARG A 30 6.237 -7.978 3.303 1.00 0.00 C ATOM 442 NE ARG A 30 6.311 -9.205 4.095 1.00 0.00 N ATOM 443 CZ ARG A 30 6.989 -10.289 3.724 1.00 0.00 C ATOM 444 NH1 ARG A 30 7.653 -10.304 2.575 1.00 0.00 N ATOM 445 NH2 ARG A 30 7.006 -11.360 4.506 1.00 0.00 N ATOM 446 H ARG A 30 6.048 -7.545 -1.693 1.00 0.00 H ATOM 447 HA ARG A 30 4.393 -6.598 0.359 1.00 0.00 H ATOM 448 1HB ARG A 30 6.563 -8.342 0.151 1.00 0.00 H ATOM 449 2HB ARG A 30 7.162 -7.072 1.196 1.00 0.00 H ATOM 450 1HG ARG A 30 4.522 -7.781 2.061 1.00 0.00 H ATOM 451 2HG ARG A 30 5.444 -9.255 1.780 1.00 0.00 H ATOM 452 1HD ARG A 30 7.247 -7.619 3.133 1.00 0.00 H ATOM 453 2HD ARG A 30 5.686 -7.239 3.861 1.00 0.00 H ATOM 454 HE ARG A 30 5.837 -9.212 4.956 1.00 0.00 H ATOM 455 1HH1 ARG A 30 7.679 -9.523 1.973 1.00 0.00 H ATOM 456 2HH1 ARG A 30 8.152 -11.128 2.295 1.00 0.00 H ATOM 457 1HH2 ARG A 30 6.507 -11.349 5.376 1.00 0.00 H ATOM 458 2HH2 ARG A 30 7.512 -12.181 4.236 1.00 0.00 H ATOM 459 N ASN A 31 6.477 -4.407 -0.612 1.00 0.00 N ATOM 460 CA ASN A 31 6.989 -3.058 -0.388 1.00 0.00 C ATOM 461 C ASN A 31 5.965 -1.983 -0.744 1.00 0.00 C ATOM 462 O ASN A 31 6.260 -0.791 -0.653 1.00 0.00 O ATOM 463 CB ASN A 31 8.266 -2.836 -1.191 1.00 0.00 C ATOM 464 CG ASN A 31 8.921 -1.506 -0.870 1.00 0.00 C ATOM 465 OD1 ASN A 31 8.614 -0.485 -1.486 1.00 0.00 O ATOM 466 ND2 ASN A 31 9.825 -1.511 0.102 1.00 0.00 N ATOM 467 H ASN A 31 6.570 -4.785 -1.504 1.00 0.00 H ATOM 468 HA ASN A 31 7.238 -2.956 0.663 1.00 0.00 H ATOM 469 1HB ASN A 31 8.971 -3.628 -0.968 1.00 0.00 H ATOM 470 2HB ASN A 31 8.036 -2.857 -2.246 1.00 0.00 H ATOM 472 1HD2 ASN A 31 10.030 -2.355 0.564 1.00 0.00 H ATOM 471 2HD2 ASN A 31 10.256 -0.659 0.321 1.00 0.00 H ATOM 473 N VAL A 32 4.764 -2.390 -1.149 1.00 0.00 N ATOM 474 CA VAL A 32 3.733 -1.424 -1.507 1.00 0.00 C ATOM 475 C VAL A 32 2.419 -1.709 -0.792 1.00 0.00 C ATOM 476 O VAL A 32 2.240 -2.772 -0.197 1.00 0.00 O ATOM 477 CB VAL A 32 3.487 -1.392 -3.028 1.00 0.00 C ATOM 478 CG1 VAL A 32 4.766 -1.031 -3.762 1.00 0.00 C ATOM 479 CG2 VAL A 32 2.940 -2.725 -3.518 1.00 0.00 C ATOM 480 H VAL A 32 4.551 -3.344 -1.211 1.00 0.00 H ATOM 481 HA VAL A 32 4.060 -0.444 -1.204 1.00 0.00 H ATOM 482 HB VAL A 32 2.749 -0.629 -3.246 1.00 0.00 H ATOM 483 1HG1 VAL A 32 5.135 -0.083 -3.430 1.00 0.00 H ATOM 484 2HG1 VAL A 32 5.515 -1.771 -3.570 1.00 0.00 H ATOM 485 3HG1 VAL A 32 4.567 -0.995 -4.815 1.00 0.00 H ATOM 486 1HG2 VAL A 32 3.436 -3.531 -3.038 1.00 0.00 H ATOM 487 2HG2 VAL A 32 1.889 -2.769 -3.284 1.00 0.00 H ATOM 488 3HG2 VAL A 32 3.066 -2.808 -4.590 1.00 0.00 H ATOM 489 N HIS A 33 1.504 -0.745 -0.855 1.00 0.00 N ATOM 490 CA HIS A 33 0.198 -0.878 -0.221 1.00 0.00 C ATOM 491 C HIS A 33 -0.898 -0.451 -1.203 1.00 0.00 C ATOM 492 O HIS A 33 -0.822 0.619 -1.816 1.00 0.00 O ATOM 493 CB HIS A 33 0.169 -0.058 1.082 1.00 0.00 C ATOM 494 CG HIS A 33 -1.027 0.828 1.254 1.00 0.00 C ATOM 495 ND1 HIS A 33 -2.197 0.404 1.848 1.00 0.00 N ATOM 496 CD2 HIS A 33 -1.219 2.127 0.932 1.00 0.00 C ATOM 497 CE1 HIS A 33 -3.057 1.404 1.881 1.00 0.00 C ATOM 498 NE2 HIS A 33 -2.490 2.463 1.332 1.00 0.00 N ATOM 499 H HIS A 33 1.710 0.074 -1.337 1.00 0.00 H ATOM 500 HA HIS A 33 0.042 -1.909 0.029 1.00 0.00 H ATOM 501 1HB HIS A 33 0.165 -0.752 1.908 1.00 0.00 H ATOM 502 2HB HIS A 33 1.055 0.552 1.159 1.00 0.00 H ATOM 503 HD1 HIS A 33 -2.374 -0.498 2.188 1.00 0.00 H ATOM 504 HD2 HIS A 33 -0.510 2.789 0.464 1.00 0.00 H ATOM 505 HE1 HIS A 33 -4.055 1.360 2.292 1.00 0.00 H ATOM 506 HE2 HIS A 33 -2.782 3.380 1.505 1.00 0.00 H ATOM 507 N ALA A 34 -1.896 -1.312 -1.379 1.00 0.00 N ATOM 508 CA ALA A 34 -2.977 -1.036 -2.311 1.00 0.00 C ATOM 509 C ALA A 34 -4.243 -0.583 -1.602 1.00 0.00 C ATOM 510 O ALA A 34 -4.574 -1.063 -0.518 1.00 0.00 O ATOM 511 CB ALA A 34 -3.261 -2.265 -3.161 1.00 0.00 C ATOM 512 H ALA A 34 -1.905 -2.141 -0.891 1.00 0.00 H ATOM 513 HA ALA A 34 -2.658 -0.251 -2.982 1.00 0.00 H ATOM 514 1HB ALA A 34 -3.577 -3.079 -2.528 1.00 0.00 H ATOM 515 2HB ALA A 34 -4.036 -2.047 -3.884 1.00 0.00 H ATOM 516 3HB ALA A 34 -2.354 -2.542 -3.674 1.00 0.00 H ATOM 517 N ILE A 35 -4.954 0.338 -2.244 1.00 0.00 N ATOM 518 CA ILE A 35 -6.201 0.868 -1.709 1.00 0.00 C ATOM 519 C ILE A 35 -7.347 0.592 -2.676 1.00 0.00 C ATOM 520 O ILE A 35 -7.160 0.622 -3.894 1.00 0.00 O ATOM 521 CB ILE A 35 -6.100 2.383 -1.458 1.00 0.00 C ATOM 522 CG1 ILE A 35 -4.834 2.705 -0.658 1.00 0.00 C ATOM 523 CG2 ILE A 35 -7.341 2.889 -0.734 1.00 0.00 C ATOM 524 CD1 ILE A 35 -4.402 4.151 -0.763 1.00 0.00 C ATOM 525 H ILE A 35 -4.643 0.672 -3.115 1.00 0.00 H ATOM 526 HA ILE A 35 -6.421 0.382 -0.759 1.00 0.00 H ATOM 527 HB ILE A 35 -6.049 2.874 -2.418 1.00 0.00 H ATOM 528 1HG1 ILE A 35 -5.000 2.488 0.386 1.00 0.00 H ATOM 529 2HG1 ILE A 35 -4.005 2.108 -1.009 1.00 0.00 H ATOM 530 1HG2 ILE A 35 -7.458 2.353 0.199 1.00 0.00 H ATOM 531 2HG2 ILE A 35 -7.219 3.944 -0.523 1.00 0.00 H ATOM 532 3HG2 ILE A 35 -8.221 2.754 -1.343 1.00 0.00 H ATOM 533 1HD1 ILE A 35 -5.215 4.804 -0.485 1.00 0.00 H ATOM 534 2HD1 ILE A 35 -3.572 4.324 -0.104 1.00 0.00 H ATOM 535 3HD1 ILE A 35 -4.098 4.351 -1.767 1.00 0.00 H ATOM 536 N VAL A 36 -8.527 0.300 -2.135 1.00 0.00 N ATOM 537 CA VAL A 36 -9.687 0.001 -2.961 1.00 0.00 C ATOM 538 C VAL A 36 -10.582 1.222 -3.142 1.00 0.00 C ATOM 539 O VAL A 36 -10.946 1.893 -2.175 1.00 0.00 O ATOM 540 CB VAL A 36 -10.511 -1.149 -2.357 1.00 0.00 C ATOM 541 CG1 VAL A 36 -11.715 -1.473 -3.231 1.00 0.00 C ATOM 542 CG2 VAL A 36 -9.641 -2.381 -2.159 1.00 0.00 C ATOM 543 H VAL A 36 -8.619 0.271 -1.153 1.00 0.00 H ATOM 544 HA VAL A 36 -9.346 -0.325 -3.933 1.00 0.00 H ATOM 545 HB VAL A 36 -10.875 -0.837 -1.387 1.00 0.00 H ATOM 546 1HG1 VAL A 36 -11.430 -1.520 -4.273 1.00 0.00 H ATOM 547 2HG1 VAL A 36 -12.123 -2.434 -2.939 1.00 0.00 H ATOM 548 3HG1 VAL A 36 -12.477 -0.718 -3.102 1.00 0.00 H ATOM 549 1HG2 VAL A 36 -8.799 -2.134 -1.529 1.00 0.00 H ATOM 550 2HG2 VAL A 36 -10.214 -3.167 -1.687 1.00 0.00 H ATOM 551 3HG2 VAL A 36 -9.278 -2.725 -3.119 1.00 0.00 H ATOM 552 N LEU A 37 -10.937 1.492 -4.394 1.00 0.00 N ATOM 553 CA LEU A 37 -11.790 2.624 -4.733 1.00 0.00 C ATOM 554 C LEU A 37 -12.476 2.407 -6.077 1.00 0.00 C ATOM 555 O LEU A 37 -11.962 1.695 -6.935 1.00 0.00 O ATOM 556 CB LEU A 37 -10.982 3.922 -4.746 1.00 0.00 C ATOM 557 CG LEU A 37 -9.494 3.771 -5.093 1.00 0.00 C ATOM 558 CD1 LEU A 37 -9.138 4.595 -6.321 1.00 0.00 C ATOM 559 CD2 LEU A 37 -8.638 4.172 -3.903 1.00 0.00 C ATOM 560 H LEU A 37 -10.616 0.908 -5.122 1.00 0.00 H ATOM 570 HA LEU A 37 -12.561 2.707 -3.974 1.00 0.00 H ATOM 561 1HB LEU A 37 -11.444 4.594 -5.450 1.00 0.00 H ATOM 562 2HB LEU A 37 -11.080 4.365 -3.767 1.00 0.00 H ATOM 563 HG LEU A 37 -9.262 2.743 -5.331 1.00 0.00 H ATOM 564 1HD1 LEU A 37 -9.663 5.538 -6.303 1.00 0.00 H ATOM 565 2HD1 LEU A 37 -8.071 4.776 -6.364 1.00 0.00 H ATOM 566 3HD1 LEU A 37 -9.439 4.053 -7.202 1.00 0.00 H ATOM 567 1HD2 LEU A 37 -9.239 4.337 -3.019 1.00 0.00 H ATOM 568 2HD2 LEU A 37 -7.929 3.387 -3.696 1.00 0.00 H ATOM 569 3HD2 LEU A 37 -8.118 5.058 -4.130 1.00 0.00 H ATOM 571 N LYS A 38 -13.650 3.006 -6.245 1.00 0.00 N ATOM 572 CA LYS A 38 -14.417 2.852 -7.478 1.00 0.00 C ATOM 573 C LYS A 38 -14.023 3.877 -8.541 1.00 0.00 C ATOM 574 O LYS A 38 -13.434 4.918 -8.239 1.00 0.00 O ATOM 575 CB LYS A 38 -15.916 2.968 -7.180 1.00 0.00 C ATOM 576 CG LYS A 38 -16.684 1.673 -7.389 1.00 0.00 C ATOM 577 CD LYS A 38 -17.693 1.439 -6.275 1.00 0.00 C ATOM 578 CE LYS A 38 -18.910 2.337 -6.427 1.00 0.00 C ATOM 579 NZ LYS A 38 -19.647 2.498 -5.143 1.00 0.00 N ATOM 580 H LYS A 38 -14.018 3.560 -5.516 1.00 0.00 H ATOM 581 HA LYS A 38 -14.210 1.874 -7.868 1.00 0.00 H ATOM 582 1HB LYS A 38 -16.045 3.288 -6.153 1.00 0.00 H ATOM 583 2HB LYS A 38 -16.359 3.718 -7.823 1.00 0.00 H ATOM 584 1HG LYS A 38 -17.198 1.718 -8.337 1.00 0.00 H ATOM 585 2HG LYS A 38 -16.000 0.844 -7.399 1.00 0.00 H ATOM 586 1HD LYS A 38 -18.009 0.405 -6.309 1.00 0.00 H ATOM 587 2HD LYS A 38 -17.223 1.638 -5.322 1.00 0.00 H ATOM 588 1HE LYS A 38 -18.596 3.316 -6.763 1.00 0.00 H ATOM 589 2HE LYS A 38 -19.572 1.904 -7.161 1.00 0.00 H ATOM 590 1HZ LYS A 38 -19.011 2.855 -4.399 1.00 0.00 H ATOM 591 2HZ LYS A 38 -20.429 3.171 -5.265 1.00 0.00 H ATOM 592 3HZ LYS A 38 -20.041 1.584 -4.840 1.00 0.00 H ATOM 593 N GLU A 39 -14.373 3.570 -9.790 1.00 0.00 N ATOM 594 CA GLU A 39 -14.079 4.446 -10.921 1.00 0.00 C ATOM 595 C GLU A 39 -14.611 5.852 -10.682 1.00 0.00 C ATOM 596 O GLU A 39 -15.815 6.053 -10.516 1.00 0.00 O ATOM 597 CB GLU A 39 -14.684 3.871 -12.207 1.00 0.00 C ATOM 598 CG GLU A 39 -13.769 3.989 -13.416 1.00 0.00 C ATOM 599 CD GLU A 39 -14.250 3.162 -14.593 1.00 0.00 C ATOM 600 OE1 GLU A 39 -14.698 2.018 -14.370 1.00 0.00 O ATOM 601 OE2 GLU A 39 -14.177 3.659 -15.737 1.00 0.00 O ATOM 602 H GLU A 39 -14.863 2.729 -9.952 1.00 0.00 H ATOM 603 HA GLU A 39 -13.020 4.505 -11.026 1.00 0.00 H ATOM 604 1HB GLU A 39 -14.900 2.821 -12.053 1.00 0.00 H ATOM 605 2HB GLU A 39 -15.613 4.379 -12.439 1.00 0.00 H ATOM 606 1HG GLU A 39 -13.727 5.025 -13.720 1.00 0.00 H ATOM 607 2HG GLU A 39 -12.778 3.654 -13.143 1.00 0.00 H ATOM 608 N GLY A 40 -13.708 6.824 -10.669 1.00 0.00 N ATOM 609 CA GLY A 40 -14.105 8.198 -10.451 1.00 0.00 C ATOM 610 C GLY A 40 -13.878 8.653 -9.021 1.00 0.00 C ATOM 611 O GLY A 40 -14.220 9.780 -8.665 1.00 0.00 O ATOM 612 H GLY A 40 -12.755 6.619 -10.806 1.00 0.00 H ATOM 613 1HA GLY A 40 -15.150 8.343 -10.702 1.00 0.00 H ATOM 614 2HA GLY A 40 -13.514 8.827 -11.100 1.00 0.00 H ATOM 615 N SER A 41 -13.303 7.779 -8.196 1.00 0.00 N ATOM 616 CA SER A 41 -13.043 8.116 -6.803 1.00 0.00 C ATOM 617 C SER A 41 -12.038 9.254 -6.698 1.00 0.00 C ATOM 618 O SER A 41 -10.981 9.227 -7.326 1.00 0.00 O ATOM 619 CB SER A 41 -12.531 6.899 -6.034 1.00 0.00 C ATOM 620 OG SER A 41 -11.813 7.287 -4.877 1.00 0.00 O ATOM 621 H SER A 41 -13.044 6.888 -8.519 1.00 0.00 H ATOM 622 HA SER A 41 -13.987 8.422 -6.361 1.00 0.00 H ATOM 623 1HB SER A 41 -13.366 6.282 -5.735 1.00 0.00 H ATOM 624 2HB SER A 41 -11.872 6.326 -6.671 1.00 0.00 H ATOM 625 HG SER A 41 -12.010 6.701 -4.142 1.00 0.00 H ATOM 626 N ALA A 42 -12.374 10.240 -5.882 1.00 0.00 N ATOM 627 CA ALA A 42 -11.504 11.392 -5.671 1.00 0.00 C ATOM 628 C ALA A 42 -10.226 10.976 -4.956 1.00 0.00 C ATOM 629 O ALA A 42 -10.117 11.110 -3.737 1.00 0.00 O ATOM 630 CB ALA A 42 -12.231 12.460 -4.868 1.00 0.00 C ATOM 631 H ALA A 42 -13.228 10.194 -5.390 1.00 0.00 H ATOM 632 HA ALA A 42 -11.252 11.812 -6.638 1.00 0.00 H ATOM 633 1HB ALA A 42 -13.109 12.782 -5.408 1.00 0.00 H ATOM 634 2HB ALA A 42 -11.577 13.308 -4.712 1.00 0.00 H ATOM 635 3HB ALA A 42 -12.529 12.054 -3.912 1.00 0.00 H ATOM 636 N MET A 43 -9.265 10.454 -5.714 1.00 0.00 N ATOM 637 CA MET A 43 -8.017 10.004 -5.144 1.00 0.00 C ATOM 638 C MET A 43 -6.848 10.856 -5.620 1.00 0.00 C ATOM 639 O MET A 43 -6.966 11.606 -6.589 1.00 0.00 O ATOM 640 CB MET A 43 -7.803 8.557 -5.537 1.00 0.00 C ATOM 641 CG MET A 43 -8.698 7.597 -4.771 1.00 0.00 C ATOM 642 SD MET A 43 -8.363 7.593 -3.000 1.00 0.00 S ATOM 643 CE MET A 43 -10.026 7.485 -2.345 1.00 0.00 C ATOM 644 H MET A 43 -9.406 10.362 -6.686 1.00 0.00 H ATOM 645 HA MET A 43 -8.063 10.087 -4.070 1.00 0.00 H ATOM 646 1HB MET A 43 -8.014 8.439 -6.592 1.00 0.00 H ATOM 647 2HB MET A 43 -6.800 8.296 -5.362 1.00 0.00 H ATOM 648 1HG MET A 43 -9.715 7.868 -4.949 1.00 0.00 H ATOM 649 2HG MET A 43 -8.515 6.630 -5.147 1.00 0.00 H ATOM 650 1HE MET A 43 -10.655 8.199 -2.854 1.00 0.00 H ATOM 651 2HE MET A 43 -10.411 6.489 -2.499 1.00 0.00 H ATOM 652 3HE MET A 43 -10.009 7.708 -1.288 1.00 0.00 H ATOM 653 N THR A 44 -5.724 10.745 -4.923 1.00 0.00 N ATOM 654 CA THR A 44 -4.534 11.506 -5.275 1.00 0.00 C ATOM 655 C THR A 44 -4.053 11.122 -6.668 1.00 0.00 C ATOM 656 O THR A 44 -4.456 10.094 -7.213 1.00 0.00 O ATOM 657 CB THR A 44 -3.422 11.269 -4.249 1.00 0.00 C ATOM 658 OG1 THR A 44 -3.881 10.446 -3.190 1.00 0.00 O ATOM 659 CG2 THR A 44 -2.888 12.548 -3.642 1.00 0.00 C ATOM 660 H THR A 44 -5.698 10.139 -4.151 1.00 0.00 H ATOM 661 HA THR A 44 -4.804 12.556 -5.286 1.00 0.00 H ATOM 662 HB THR A 44 -2.604 10.768 -4.719 1.00 0.00 H ATOM 663 HG1 THR A 44 -4.466 10.933 -2.593 1.00 0.00 H ATOM 664 1HG2 THR A 44 -2.535 13.205 -4.424 1.00 0.00 H ATOM 665 2HG2 THR A 44 -3.670 13.038 -3.081 1.00 0.00 H ATOM 666 3HG2 THR A 44 -2.070 12.303 -2.980 1.00 0.00 H ATOM 667 N LYS A 45 -3.194 11.954 -7.238 1.00 0.00 N ATOM 668 CA LYS A 45 -2.658 11.706 -8.569 1.00 0.00 C ATOM 669 C LYS A 45 -1.146 11.515 -8.531 1.00 0.00 C ATOM 670 O LYS A 45 -0.572 10.858 -9.399 1.00 0.00 O ATOM 671 CB LYS A 45 -3.015 12.854 -9.501 1.00 0.00 C ATOM 672 CG LYS A 45 -4.353 12.680 -10.201 1.00 0.00 C ATOM 673 CD LYS A 45 -4.338 11.490 -11.147 1.00 0.00 C ATOM 674 CE LYS A 45 -5.462 11.573 -12.170 1.00 0.00 C ATOM 675 NZ LYS A 45 -4.947 11.497 -13.565 1.00 0.00 N ATOM 676 H LYS A 45 -2.917 12.768 -6.761 1.00 0.00 H ATOM 677 HA LYS A 45 -3.090 10.792 -8.948 1.00 0.00 H ATOM 678 1HB LYS A 45 -3.055 13.772 -8.929 1.00 0.00 H ATOM 679 2HB LYS A 45 -2.251 12.959 -10.264 1.00 0.00 H ATOM 680 1HG LYS A 45 -5.122 12.532 -9.455 1.00 0.00 H ATOM 681 2HG LYS A 45 -4.562 13.586 -10.757 1.00 0.00 H ATOM 682 1HD LYS A 45 -3.387 11.443 -11.664 1.00 0.00 H ATOM 683 2HD LYS A 45 -4.474 10.589 -10.567 1.00 0.00 H ATOM 684 1HE LYS A 45 -6.137 10.747 -12.009 1.00 0.00 H ATOM 685 2HE LYS A 45 -6.006 12.503 -12.054 1.00 0.00 H ATOM 686 1HZ LYS A 45 -4.191 12.201 -13.716 1.00 0.00 H ATOM 687 2HZ LYS A 45 -4.561 10.551 -13.755 1.00 0.00 H ATOM 688 3HZ LYS A 45 -5.719 11.683 -14.238 1.00 0.00 H ATOM 689 N ASP A 46 -0.505 12.094 -7.520 1.00 0.00 N ATOM 690 CA ASP A 46 0.942 11.987 -7.369 1.00 0.00 C ATOM 691 C ASP A 46 1.394 10.532 -7.422 1.00 0.00 C ATOM 692 O ASP A 46 0.572 9.614 -7.427 1.00 0.00 O ATOM 693 CB ASP A 46 1.389 12.622 -6.049 1.00 0.00 C ATOM 694 CG ASP A 46 0.735 11.976 -4.844 1.00 0.00 C ATOM 695 OD1 ASP A 46 0.786 10.733 -4.736 1.00 0.00 O ATOM 696 OD2 ASP A 46 0.174 12.713 -4.006 1.00 0.00 O ATOM 697 H ASP A 46 -1.002 12.612 -6.854 1.00 0.00 H ATOM 698 HA ASP A 46 1.402 12.523 -8.187 1.00 0.00 H ATOM 699 1HB ASP A 46 2.462 12.532 -5.949 1.00 0.00 H ATOM 700 2HB ASP A 46 1.123 13.670 -6.058 1.00 0.00 H TER 1071 THR A 69 ENDMDL END