Browse entries in the PDBbind-CN Database
HEADER 2V86_COMPLEX COMPND 2V86_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 82 GLY PRO LEU GLY SER PRO GLU PHE GLY TYR TRP ILE THR SEQRES 2 A 82 CYS CYS PRO THR CYS ASP VAL ASP ILE ASN THR TRP VAL SEQRES 3 A 82 PRO PHE TYR SER THR GLU LEU ASN LYS PRO ALA MET ILE SEQRES 4 A 82 TYR CYS SER HIS GLY ASP GLY HIS TRP VAL HIS ALA GLN SEQRES 5 A 82 CYS MET ASP LEU GLU GLU ARG THR LEU ILE HIS LEU SER SEQRES 6 A 82 GLU GLY SER ASN LYS TYR TYR CYS ASN GLU HIS VAL GLN SEQRES 7 A 82 ILE ALA ARG ALA SEQRES 1 B 82 GLY PRO LEU GLY SER PRO GLU PHE GLY TYR TRP ILE THR SEQRES 2 B 82 CYS CYS PRO THR CYS ASP VAL ASP ILE ASN THR TRP VAL SEQRES 3 B 82 PRO PHE TYR SER THR GLU LEU ASN LYS PRO ALA MET ILE SEQRES 4 B 82 TYR CYS SER HIS GLY ASP GLY HIS TRP VAL HIS ALA GLN SEQRES 5 B 82 CYS MET ASP LEU GLU GLU ARG THR LEU ILE HIS LEU SER SEQRES 6 B 82 GLU GLY SER ASN LYS TYR TYR CYS ASN GLU HIS VAL GLN SEQRES 7 B 82 ILE ALA ARG ALA HET ZN A 1 1 HET ZN A 2 1 HET ZN A 3 1 HET ZN A 4 1 HET NON A 498 155 ATOM 1 N GLY A 406 8.298 -15.891 18.420 1.00 45.23 N ATOM 2 CA GLY A 406 7.753 -17.227 18.052 1.00 47.09 C ATOM 3 C GLY A 406 6.398 -17.509 18.674 1.00 47.44 C ATOM 4 O GLY A 406 6.069 -16.958 19.710 1.00 47.07 O ATOM 5 HA3 GLY A 406 8.454 -17.992 18.386 1.00 0.00 H ATOM 6 HA2 GLY A 406 7.654 -17.275 16.968 1.00 0.00 H ATOM 7 HN3 GLY A 406 8.405 -15.836 19.433 1.00 0.00 H ATOM 8 HN2 GLY A 406 7.655 -15.164 18.105 1.00 0.00 H ATOM 9 HN1 GLY A 406 9.206 -15.761 17.974 1.00 0.00 H ATOM 10 N PRO A 407 5.590 -18.381 18.052 1.00 47.79 N ATOM 11 CA PRO A 407 4.268 -18.715 18.576 1.00 48.44 C ATOM 12 C PRO A 407 4.272 -19.931 19.498 1.00 49.35 C ATOM 13 O PRO A 407 5.314 -20.383 19.933 1.00 49.97 O ATOM 14 CB PRO A 407 3.447 -18.939 17.309 1.00 47.74 C ATOM 15 CG PRO A 407 4.459 -19.482 16.308 1.00 47.35 C ATOM 16 CD PRO A 407 5.851 -19.074 16.778 1.00 47.65 C ATOM 17 HA PRO A 407 3.863 -17.932 19.217 1.00 0.00 H ATOM 18 HD3 PRO A 407 6.483 -19.948 16.931 1.00 0.00 H ATOM 19 HD2 PRO A 407 6.326 -18.405 16.060 1.00 0.00 H ATOM 20 HG3 PRO A 407 4.264 -19.064 15.320 1.00 0.00 H ATOM 21 HG2 PRO A 407 4.388 -20.569 16.262 1.00 0.00 H ATOM 22 HB2 PRO A 407 2.650 -19.661 17.486 1.00 0.00 H ATOM 23 HB3 PRO A 407 3.015 -18.003 16.955 1.00 0.00 H ATOM 24 N LEU A 408 3.070 -20.430 19.780 1.00 50.43 N ATOM 25 CA LEU A 408 2.814 -21.594 20.630 1.00 51.39 C ATOM 26 C LEU A 408 3.978 -22.207 21.407 1.00 52.06 C ATOM 27 O LEU A 408 4.707 -21.517 22.098 1.00 53.57 O ATOM 28 CB LEU A 408 2.130 -22.679 19.801 1.00 51.20 C ATOM 29 HA LEU A 408 2.185 -21.187 21.421 1.00 0.00 H ATOM 30 HB2 LEU A 408 1.187 -22.296 19.410 1.00 0.00 H ATOM 31 HB3 LEU A 408 2.779 -22.965 18.973 1.00 0.00 H ATOM 32 H LEU A 408 2.261 -19.963 19.370 1.00 0.00 H ATOM 33 N GLY A 409 4.121 -23.525 21.292 1.00 52.20 N ATOM 34 CA GLY A 409 5.175 -24.228 22.002 1.00 53.22 C ATOM 35 C GLY A 409 6.408 -24.504 21.169 1.00 53.45 C ATOM 36 O GLY A 409 6.431 -25.424 20.366 1.00 53.34 O ATOM 37 HA3 GLY A 409 4.776 -25.181 22.349 1.00 0.00 H ATOM 38 HA2 GLY A 409 5.470 -23.625 22.860 1.00 0.00 H ATOM 39 H GLY A 409 3.481 -24.050 20.696 1.00 0.00 H ATOM 40 N SER A 410 7.452 -23.711 21.379 1.00 53.71 N ATOM 41 CA SER A 410 8.664 -23.897 20.605 1.00 53.21 C ATOM 42 C SER A 410 9.814 -22.995 21.046 1.00 52.09 C ATOM 43 O SER A 410 9.645 -22.155 21.912 1.00 53.02 O ATOM 44 CB SER A 410 8.345 -23.674 19.154 1.00 54.10 C ATOM 45 HA SER A 410 9.011 -24.917 20.773 1.00 0.00 H ATOM 46 HB2 SER A 410 7.587 -24.390 18.836 1.00 0.00 H ATOM 47 HB3 SER A 410 7.969 -22.660 19.018 1.00 0.00 H ATOM 48 H SER A 410 7.402 -22.974 22.082 1.00 0.00 H ATOM 49 N PRO A 411 10.993 -23.146 20.411 1.00 50.72 N ATOM 50 CA PRO A 411 12.201 -22.376 20.715 1.00 49.61 C ATOM 51 C PRO A 411 11.975 -21.036 21.403 1.00 47.83 C ATOM 52 O PRO A 411 11.808 -20.017 20.761 1.00 48.74 O ATOM 53 CB PRO A 411 12.857 -22.235 19.350 1.00 50.91 C ATOM 54 CG PRO A 411 12.557 -23.538 18.724 1.00 50.08 C ATOM 55 CD PRO A 411 11.108 -23.736 19.062 1.00 50.47 C ATOM 56 HA PRO A 411 12.817 -22.884 21.457 1.00 0.00 H ATOM 57 HD3 PRO A 411 10.466 -23.216 18.351 1.00 0.00 H ATOM 58 HD2 PRO A 411 10.850 -24.795 19.075 1.00 0.00 H ATOM 59 HG3 PRO A 411 13.173 -24.331 19.149 1.00 0.00 H ATOM 60 HG2 PRO A 411 12.709 -23.501 17.645 1.00 0.00 H ATOM 61 HB2 PRO A 411 12.419 -21.414 18.783 1.00 0.00 H ATOM 62 HB3 PRO A 411 13.932 -22.078 19.442 1.00 0.00 H ATOM 63 N GLU A 412 11.970 -21.075 22.731 1.00 45.39 N ATOM 64 CA GLU A 412 11.791 -19.889 23.560 1.00 42.46 C ATOM 65 C GLU A 412 13.061 -19.697 24.376 1.00 40.97 C ATOM 66 O GLU A 412 13.109 -18.862 25.255 1.00 40.35 O ATOM 67 CB GLU A 412 10.635 -20.084 24.542 1.00 41.31 C ATOM 68 CG GLU A 412 9.247 -19.772 24.034 1.00 39.94 C ATOM 69 CD GLU A 412 8.205 -19.976 25.122 1.00 39.07 C ATOM 70 OE1 GLU A 412 8.485 -19.609 26.283 1.00 35.15 O ATOM 71 OE2 GLU A 412 7.109 -20.494 24.822 1.00 40.14 O ATOM 72 HA GLU A 412 11.579 -19.033 22.919 1.00 0.00 H ATOM 73 HB2 GLU A 412 10.644 -21.127 24.858 1.00 0.00 H ATOM 74 HB3 GLU A 412 10.823 -19.443 25.403 1.00 0.00 H ATOM 75 HG2 GLU A 412 9.215 -18.735 23.700 1.00 0.00 H ATOM 76 HG3 GLU A 412 9.019 -20.429 23.195 1.00 0.00 H ATOM 77 H GLU A 412 12.097 -21.976 23.192 1.00 0.00 H ATOM 78 N PHE A 413 14.087 -20.488 24.078 1.00 39.70 N ATOM 79 CA PHE A 413 15.331 -20.414 24.835 1.00 38.63 C ATOM 80 C PHE A 413 16.004 -19.043 24.871 1.00 34.86 C ATOM 81 O PHE A 413 16.655 -18.712 25.849 1.00 35.11 O ATOM 82 CB PHE A 413 16.314 -21.497 24.358 1.00 42.12 C ATOM 83 CG PHE A 413 16.904 -21.249 23.000 1.00 46.22 C ATOM 84 CD1 PHE A 413 18.135 -20.611 22.872 1.00 48.50 C ATOM 85 CD2 PHE A 413 16.248 -21.681 21.850 1.00 48.18 C ATOM 86 CE1 PHE A 413 18.709 -20.412 21.617 1.00 50.81 C ATOM 87 CE2 PHE A 413 16.809 -21.487 20.590 1.00 50.16 C ATOM 88 CZ PHE A 413 18.043 -20.852 20.472 1.00 51.11 C ATOM 89 HA PHE A 413 15.040 -20.597 25.869 1.00 0.00 H ATOM 90 HB2 PHE A 413 17.130 -21.557 25.078 1.00 0.00 H ATOM 91 HB3 PHE A 413 15.784 -22.449 24.331 1.00 0.00 H ATOM 92 HD2 PHE A 413 15.282 -22.178 21.937 1.00 0.00 H ATOM 93 HE2 PHE A 413 16.284 -21.831 19.699 1.00 0.00 H ATOM 94 HZ PHE A 413 18.487 -20.699 19.488 1.00 0.00 H ATOM 95 HE1 PHE A 413 19.675 -19.914 21.530 1.00 0.00 H ATOM 96 HD1 PHE A 413 18.656 -20.263 23.764 1.00 0.00 H ATOM 97 H PHE A 413 14.003 -21.155 23.311 1.00 0.00 H ATOM 98 N GLY A 414 15.840 -18.246 23.817 1.00 29.22 N ATOM 99 CA GLY A 414 16.440 -16.922 23.818 1.00 23.43 C ATOM 100 C GLY A 414 15.868 -16.118 24.978 1.00 19.75 C ATOM 101 O GLY A 414 16.507 -15.230 25.523 1.00 15.15 O ATOM 102 HA3 GLY A 414 16.215 -16.418 22.878 1.00 0.00 H ATOM 103 HA2 GLY A 414 17.520 -17.010 23.932 1.00 0.00 H ATOM 104 H GLY A 414 15.297 -18.563 23.014 1.00 0.00 H ATOM 105 N TYR A 415 14.639 -16.456 25.350 1.00 15.36 N ATOM 106 CA TYR A 415 13.949 -15.791 26.443 1.00 14.33 C ATOM 107 C TYR A 415 14.362 -16.306 27.815 1.00 13.89 C ATOM 108 O TYR A 415 14.417 -15.551 28.771 1.00 13.46 O ATOM 109 CB TYR A 415 12.433 -15.976 26.313 1.00 10.92 C ATOM 110 CG TYR A 415 11.763 -15.021 25.368 1.00 8.44 C ATOM 111 CD1 TYR A 415 11.462 -15.391 24.059 1.00 7.58 C ATOM 112 CD2 TYR A 415 11.419 -13.743 25.787 1.00 7.93 C ATOM 113 CE1 TYR A 415 10.829 -14.503 23.193 1.00 6.95 C ATOM 114 CE2 TYR A 415 10.790 -12.850 24.932 1.00 8.07 C ATOM 115 CZ TYR A 415 10.496 -13.234 23.640 1.00 8.42 C ATOM 116 OH TYR A 415 9.848 -12.347 22.814 1.00 9.40 O ATOM 117 HA TYR A 415 14.228 -14.740 26.369 1.00 0.00 H ATOM 118 HB3 TYR A 415 11.989 -15.845 27.300 1.00 0.00 H ATOM 119 HB2 TYR A 415 12.243 -16.990 25.962 1.00 0.00 H ATOM 120 HD2 TYR A 415 11.648 -13.435 26.807 1.00 0.00 H ATOM 121 HE2 TYR A 415 10.529 -11.850 25.279 1.00 0.00 H ATOM 122 HE1 TYR A 415 10.597 -14.804 22.171 1.00 0.00 H ATOM 123 HD1 TYR A 415 11.725 -16.389 23.708 1.00 0.00 H ATOM 124 HH TYR A 415 9.713 -12.752 21.954 1.00 0.00 H ATOM 125 H TYR A 415 14.163 -17.208 24.852 1.00 0.00 H ATOM 126 N TRP A 416 14.657 -17.597 27.902 1.00 14.16 N ATOM 127 CA TRP A 416 14.990 -18.188 29.189 1.00 15.12 C ATOM 128 C TRP A 416 16.461 -18.417 29.507 1.00 16.47 C ATOM 129 O TRP A 416 16.824 -19.402 30.120 1.00 20.45 O ATOM 130 CB TRP A 416 14.191 -19.481 29.350 1.00 12.51 C ATOM 131 CG TRP A 416 12.730 -19.243 29.094 1.00 12.69 C ATOM 132 CD1 TRP A 416 12.025 -19.583 27.973 1.00 13.42 C ATOM 133 CD2 TRP A 416 11.821 -18.524 29.936 1.00 11.26 C ATOM 134 NE1 TRP A 416 10.735 -19.119 28.064 1.00 11.72 N ATOM 135 CE2 TRP A 416 10.581 -18.467 29.259 1.00 11.21 C ATOM 136 CE3 TRP A 416 11.933 -17.922 31.197 1.00 11.00 C ATOM 137 CZ2 TRP A 416 9.459 -17.828 29.800 1.00 10.62 C ATOM 138 CZ3 TRP A 416 10.815 -17.286 31.737 1.00 9.63 C ATOM 139 CH2 TRP A 416 9.594 -17.246 31.036 1.00 9.00 C ATOM 140 HA TRP A 416 14.714 -17.430 29.922 1.00 0.00 H ATOM 141 HB2 TRP A 416 14.562 -20.221 28.641 1.00 0.00 H ATOM 142 HB3 TRP A 416 14.319 -19.856 30.365 1.00 0.00 H ATOM 143 HE1 TRP A 416 10.010 -19.240 27.357 1.00 0.00 H ATOM 144 HD1 TRP A 416 12.428 -20.142 27.129 1.00 0.00 H ATOM 145 HZ2 TRP A 416 8.513 -17.794 29.260 1.00 0.00 H ATOM 146 HH2 TRP A 416 8.738 -16.742 31.485 1.00 0.00 H ATOM 147 HZ3 TRP A 416 10.887 -16.813 32.716 1.00 0.00 H ATOM 148 HE3 TRP A 416 12.875 -17.950 31.745 1.00 0.00 H ATOM 149 H TRP A 416 14.650 -18.177 27.063 1.00 0.00 H ATOM 150 N ILE A 417 17.299 -17.475 29.096 1.00 16.67 N ATOM 151 CA ILE A 417 18.729 -17.553 29.361 1.00 15.48 C ATOM 152 C ILE A 417 18.987 -16.874 30.699 1.00 14.57 C ATOM 153 O ILE A 417 18.113 -16.243 31.257 1.00 13.28 O ATOM 154 CB ILE A 417 19.546 -16.760 28.319 1.00 15.48 C ATOM 155 CG1 ILE A 417 19.065 -15.303 28.308 1.00 15.38 C ATOM 156 CG2 ILE A 417 19.416 -17.393 26.941 1.00 15.66 C ATOM 157 CD1 ILE A 417 19.964 -14.343 27.565 1.00 14.88 C ATOM 158 HA ILE A 417 19.022 -18.603 29.338 1.00 0.00 H ATOM 159 HB ILE A 417 20.602 -16.783 28.589 1.00 0.00 H ATOM 160 HG12 ILE A 417 18.080 -15.275 27.842 1.00 0.00 H ATOM 161 HG13 ILE A 417 18.987 -14.964 29.341 1.00 0.00 H ATOM 162 HD11 ILE A 417 20.953 -14.344 28.024 1.00 0.00 H ATOM 163 HD12 ILE A 417 20.045 -14.655 26.524 1.00 0.00 H ATOM 164 HD13 ILE A 417 19.541 -13.340 27.613 1.00 0.00 H ATOM 165 HG21 ILE A 417 19.787 -18.417 26.977 1.00 0.00 H ATOM 166 HG22 ILE A 417 18.368 -17.395 26.641 1.00 0.00 H ATOM 167 HG23 ILE A 417 20.000 -16.818 26.222 1.00 0.00 H ATOM 168 H ILE A 417 16.932 -16.675 28.581 1.00 0.00 H ATOM 169 N THR A 418 20.200 -17.035 31.209 1.00 15.14 N ATOM 170 CA THR A 418 20.605 -16.361 32.435 1.00 14.82 C ATOM 171 C THR A 418 21.286 -15.154 31.789 1.00 14.07 C ATOM 172 O THR A 418 22.454 -15.201 31.457 1.00 14.45 O ATOM 173 CB THR A 418 21.624 -17.205 33.240 1.00 15.63 C ATOM 174 OG1 THR A 418 20.998 -18.421 33.674 1.00 13.44 O ATOM 175 CG2 THR A 418 22.123 -16.431 34.457 1.00 14.78 C ATOM 176 HA THR A 418 19.811 -16.151 33.151 1.00 0.00 H ATOM 177 HB THR A 418 22.474 -17.432 32.597 1.00 0.00 H ATOM 178 HG1 THR A 418 21.629 -18.944 34.173 1.00 0.00 H ATOM 179 HG23 THR A 418 22.599 -15.507 34.128 1.00 0.00 H ATOM 180 HG21 THR A 418 21.280 -16.196 35.107 1.00 0.00 H ATOM 181 HG22 THR A 418 22.845 -17.039 35.002 1.00 0.00 H ATOM 182 H THR A 418 20.865 -17.644 30.732 1.00 0.00 H ATOM 183 N CYS A 419 20.514 -14.087 31.589 1.00 12.40 N ATOM 184 CA CYS A 419 20.990 -12.880 30.911 1.00 12.12 C ATOM 185 C CYS A 419 22.170 -12.139 31.527 1.00 12.46 C ATOM 186 O CYS A 419 22.859 -11.408 30.842 1.00 14.14 O ATOM 187 CB CYS A 419 19.827 -11.895 30.719 1.00 8.93 C ATOM 188 SG CYS A 419 19.386 -10.959 32.189 1.00 8.20 S ATOM 189 HA CYS A 419 21.380 -13.265 29.969 1.00 0.00 H ATOM 190 HB2 CYS A 419 18.951 -12.461 30.401 1.00 0.00 H ATOM 191 HB3 CYS A 419 20.105 -11.189 29.937 1.00 0.00 H ATOM 192 HG CYS A 419 18.374 -10.144 31.907 1.00 0.00 H ATOM 193 H CYS A 419 19.550 -14.112 31.922 1.00 0.00 H ATOM 194 N CYS A 420 22.389 -12.316 32.822 1.00 12.55 N ATOM 195 CA CYS A 420 23.497 -11.648 33.496 1.00 12.99 C ATOM 196 C CYS A 420 23.763 -12.350 34.825 1.00 12.97 C ATOM 197 O CYS A 420 22.948 -13.130 35.281 1.00 12.86 O ATOM 198 CB CYS A 420 23.163 -10.176 33.738 1.00 10.41 C ATOM 199 SG CYS A 420 21.815 -9.921 34.893 1.00 11.01 S ATOM 200 HA CYS A 420 24.387 -11.698 32.868 1.00 0.00 H ATOM 201 HB2 CYS A 420 22.889 -9.724 32.785 1.00 0.00 H ATOM 202 HB3 CYS A 420 24.051 -9.682 34.131 1.00 0.00 H ATOM 203 HG CYS A 420 21.599 -8.617 35.039 1.00 0.00 H ATOM 204 H CYS A 420 21.773 -12.929 33.356 1.00 0.00 H ATOM 205 N PRO A 421 24.915 -12.069 35.459 1.00 13.00 N ATOM 206 CA PRO A 421 25.273 -12.692 36.739 1.00 14.49 C ATOM 207 C PRO A 421 24.177 -12.661 37.806 1.00 15.98 C ATOM 208 O PRO A 421 24.073 -13.574 38.611 1.00 17.33 O ATOM 209 CB PRO A 421 26.517 -11.916 37.164 1.00 14.22 C ATOM 210 CG PRO A 421 27.154 -11.575 35.846 1.00 13.86 C ATOM 211 CD PRO A 421 25.963 -11.123 35.030 1.00 13.17 C ATOM 212 HA PRO A 421 25.436 -13.763 36.622 1.00 0.00 H ATOM 213 HD3 PRO A 421 25.689 -10.095 35.266 1.00 0.00 H ATOM 214 HD2 PRO A 421 26.160 -11.209 33.961 1.00 0.00 H ATOM 215 HG3 PRO A 421 27.633 -12.447 35.400 1.00 0.00 H ATOM 216 HG2 PRO A 421 27.887 -10.775 35.955 1.00 0.00 H ATOM 217 HB2 PRO A 421 26.250 -11.016 37.717 1.00 0.00 H ATOM 218 HB3 PRO A 421 27.178 -12.533 37.773 1.00 0.00 H ATOM 219 N THR A 422 23.365 -11.610 37.811 1.00 14.72 N ATOM 220 CA THR A 422 22.302 -11.505 38.803 1.00 15.65 C ATOM 221 C THR A 422 20.916 -11.781 38.223 1.00 13.76 C ATOM 222 O THR A 422 19.918 -11.395 38.804 1.00 11.63 O ATOM 223 CB THR A 422 22.295 -10.112 39.461 1.00 17.52 C ATOM 224 OG1 THR A 422 22.063 -9.109 38.464 1.00 19.17 O ATOM 225 CG2 THR A 422 23.634 -9.844 40.144 1.00 21.04 C ATOM 226 HA THR A 422 22.517 -12.271 39.548 1.00 0.00 H ATOM 227 HB THR A 422 21.501 -10.080 40.207 1.00 0.00 H ATOM 228 HG1 THR A 422 22.760 -9.147 37.805 1.00 0.00 H ATOM 229 HG23 THR A 422 23.812 -10.606 40.903 1.00 0.00 H ATOM 230 HG21 THR A 422 24.432 -9.875 39.402 1.00 0.00 H ATOM 231 HG22 THR A 422 23.611 -8.860 40.613 1.00 0.00 H ATOM 232 H THR A 422 23.486 -10.872 37.117 1.00 0.00 H ATOM 233 N CYS A 423 20.871 -12.454 37.075 1.00 14.40 N ATOM 234 CA CYS A 423 19.601 -12.778 36.422 1.00 14.70 C ATOM 235 C CYS A 423 18.625 -13.422 37.405 1.00 16.75 C ATOM 236 O CYS A 423 18.922 -14.435 38.004 1.00 15.40 O ATOM 237 CB CYS A 423 19.829 -13.718 35.236 1.00 12.76 C ATOM 238 SG CYS A 423 18.318 -14.091 34.314 1.00 8.45 S ATOM 239 HA CYS A 423 19.169 -11.845 36.062 1.00 0.00 H ATOM 240 HB2 CYS A 423 20.245 -14.653 35.611 1.00 0.00 H ATOM 241 HB3 CYS A 423 20.542 -13.251 34.557 1.00 0.00 H ATOM 242 HG CYS A 423 17.802 -12.962 33.836 1.00 0.00 H ATOM 243 H CYS A 423 21.744 -12.752 36.639 1.00 0.00 H ATOM 244 N ASP A 424 17.453 -12.808 37.541 1.00 20.34 N ATOM 245 CA ASP A 424 16.408 -13.260 38.459 1.00 23.45 C ATOM 246 C ASP A 424 15.265 -13.986 37.747 1.00 22.43 C ATOM 247 O ASP A 424 14.387 -14.538 38.384 1.00 21.81 O ATOM 248 CB ASP A 424 15.825 -12.050 39.200 1.00 28.86 C ATOM 249 CG ASP A 424 15.639 -12.306 40.677 1.00 34.70 C ATOM 250 OD1 ASP A 424 14.682 -11.759 41.269 1.00 38.65 O ATOM 251 OD2 ASP A 424 16.461 -13.045 41.250 1.00 38.73 O ATOM 252 HA ASP A 424 16.874 -13.964 39.148 1.00 0.00 H ATOM 253 HB2 ASP A 424 16.502 -11.205 39.075 1.00 0.00 H ATOM 254 HB3 ASP A 424 14.857 -11.806 38.763 1.00 0.00 H ATOM 255 H ASP A 424 17.274 -11.978 36.975 1.00 0.00 H ATOM 256 N VAL A 425 15.285 -13.963 36.421 1.00 21.52 N ATOM 257 CA VAL A 425 14.237 -14.596 35.628 1.00 19.80 C ATOM 258 C VAL A 425 14.469 -16.090 35.468 1.00 19.30 C ATOM 259 O VAL A 425 15.528 -16.518 35.042 1.00 16.96 O ATOM 260 CB VAL A 425 14.144 -13.932 34.240 1.00 20.46 C ATOM 261 CG1 VAL A 425 13.117 -14.641 33.376 1.00 17.23 C ATOM 262 CG2 VAL A 425 13.775 -12.471 34.409 1.00 19.78 C ATOM 263 HA VAL A 425 13.297 -14.459 36.163 1.00 0.00 H ATOM 264 HB VAL A 425 15.111 -14.006 33.742 1.00 0.00 H ATOM 265 HG11 VAL A 425 13.408 -15.684 33.250 1.00 0.00 H ATOM 266 HG12 VAL A 425 12.141 -14.590 33.858 1.00 0.00 H ATOM 267 HG13 VAL A 425 13.067 -14.156 32.401 1.00 0.00 H ATOM 268 HG21 VAL A 425 12.813 -12.397 34.916 1.00 0.00 H ATOM 269 HG22 VAL A 425 14.540 -11.971 35.004 1.00 0.00 H ATOM 270 HG23 VAL A 425 13.708 -11.999 33.429 1.00 0.00 H ATOM 271 H VAL A 425 16.053 -13.491 35.944 1.00 0.00 H ATOM 272 N ASP A 426 13.454 -16.877 35.812 1.00 16.17 N ATOM 273 CA ASP A 426 13.571 -18.324 35.712 1.00 15.50 C ATOM 274 C ASP A 426 12.324 -18.967 35.125 1.00 13.33 C ATOM 275 O ASP A 426 11.219 -18.719 35.578 1.00 12.49 O ATOM 276 CB ASP A 426 13.854 -18.911 37.096 1.00 17.79 C ATOM 277 CG ASP A 426 14.004 -20.424 37.071 1.00 18.64 C ATOM 278 OD1 ASP A 426 14.326 -20.989 38.131 1.00 20.18 O ATOM 279 OD2 ASP A 426 13.800 -21.050 36.009 1.00 21.67 O ATOM 280 HA ASP A 426 14.397 -18.541 35.034 1.00 0.00 H ATOM 281 HB2 ASP A 426 14.777 -18.475 37.478 1.00 0.00 H ATOM 282 HB3 ASP A 426 13.029 -18.653 37.760 1.00 0.00 H ATOM 283 H ASP A 426 12.585 -16.463 36.149 1.00 0.00 H ATOM 284 N ILE A 427 12.539 -19.800 34.109 1.00 12.20 N ATOM 285 CA ILE A 427 11.480 -20.511 33.427 1.00 15.42 C ATOM 286 C ILE A 427 10.570 -21.267 34.393 1.00 15.16 C ATOM 287 O ILE A 427 9.399 -21.471 34.107 1.00 14.64 O ATOM 288 CB ILE A 427 12.077 -21.528 32.413 1.00 16.83 C ATOM 289 CG1 ILE A 427 11.029 -22.557 32.002 1.00 20.30 C ATOM 290 CG2 ILE A 427 13.165 -22.349 33.050 1.00 17.78 C ATOM 291 CD1 ILE A 427 10.448 -22.331 30.666 1.00 22.07 C ATOM 292 HA ILE A 427 10.885 -19.759 32.910 1.00 0.00 H ATOM 293 HB ILE A 427 12.440 -20.937 31.572 1.00 0.00 H ATOM 294 HG12 ILE A 427 11.496 -23.542 32.009 1.00 0.00 H ATOM 295 HG13 ILE A 427 10.222 -22.534 32.734 1.00 0.00 H ATOM 296 HD11 ILE A 427 9.964 -21.355 30.642 1.00 0.00 H ATOM 297 HD12 ILE A 427 11.239 -22.364 29.917 1.00 0.00 H ATOM 298 HD13 ILE A 427 9.713 -23.108 30.455 1.00 0.00 H ATOM 299 HG21 ILE A 427 13.962 -21.690 33.395 1.00 0.00 H ATOM 300 HG22 ILE A 427 12.755 -22.899 33.897 1.00 0.00 H ATOM 301 HG23 ILE A 427 13.564 -23.051 32.318 1.00 0.00 H ATOM 302 H ILE A 427 13.499 -19.944 33.796 1.00 0.00 H ATOM 303 N ASN A 428 11.110 -21.687 35.539 1.00 15.88 N ATOM 304 CA ASN A 428 10.319 -22.453 36.500 1.00 17.21 C ATOM 305 C ASN A 428 9.539 -21.627 37.516 1.00 15.41 C ATOM 306 O ASN A 428 8.798 -22.179 38.301 1.00 14.28 O ATOM 307 CB ASN A 428 11.236 -23.409 37.259 1.00 20.46 C ATOM 308 CG ASN A 428 12.020 -24.311 36.334 1.00 23.21 C ATOM 309 OD1 ASN A 428 11.453 -25.123 35.619 1.00 25.71 O ATOM 310 ND2 ASN A 428 13.342 -24.163 36.345 1.00 24.62 N ATOM 311 HA ASN A 428 9.573 -22.974 35.900 1.00 0.00 H ATOM 312 HB2 ASN A 428 11.937 -22.824 37.855 1.00 0.00 H ATOM 313 HB3 ASN A 428 10.628 -24.027 37.919 1.00 0.00 H ATOM 314 HD22 ASN A 428 13.773 -23.472 36.959 1.00 0.00 H ATOM 315 HD21 ASN A 428 13.925 -24.741 35.740 1.00 0.00 H ATOM 316 H ASN A 428 12.085 -21.471 35.746 1.00 0.00 H ATOM 317 N THR A 429 9.695 -20.306 37.498 1.00 15.02 N ATOM 318 CA THR A 429 9.007 -19.475 38.487 1.00 12.70 C ATOM 319 C THR A 429 8.452 -18.145 37.977 1.00 12.60 C ATOM 320 O THR A 429 7.676 -17.501 38.652 1.00 11.86 O ATOM 321 CB THR A 429 9.958 -19.142 39.645 1.00 13.65 C ATOM 322 OG1 THR A 429 10.922 -18.182 39.195 1.00 14.50 O ATOM 323 CG2 THR A 429 10.694 -20.388 40.110 1.00 12.62 C ATOM 324 HA THR A 429 8.154 -20.084 38.786 1.00 0.00 H ATOM 325 HB THR A 429 9.374 -18.743 40.474 1.00 0.00 H ATOM 326 HG1 THR A 429 11.520 -17.969 39.915 1.00 0.00 H ATOM 327 HG23 THR A 429 9.972 -21.128 40.455 1.00 0.00 H ATOM 328 HG21 THR A 429 11.269 -20.800 39.280 1.00 0.00 H ATOM 329 HG22 THR A 429 11.367 -20.127 40.926 1.00 0.00 H ATOM 330 H THR A 429 10.294 -19.872 36.795 1.00 0.00 H ATOM 331 N TRP A 430 8.861 -17.745 36.782 1.00 12.16 N ATOM 332 CA TRP A 430 8.443 -16.467 36.216 1.00 10.81 C ATOM 333 C TRP A 430 6.943 -16.196 36.110 1.00 9.99 C ATOM 334 O TRP A 430 6.160 -17.067 35.771 1.00 9.02 O ATOM 335 CB TRP A 430 9.068 -16.293 34.828 1.00 9.05 C ATOM 336 CG TRP A 430 8.840 -14.941 34.237 1.00 9.36 C ATOM 337 CD1 TRP A 430 9.631 -13.832 34.386 1.00 8.85 C ATOM 338 CD2 TRP A 430 7.728 -14.533 33.428 1.00 8.54 C ATOM 339 NE1 TRP A 430 9.080 -12.761 33.715 1.00 7.23 N ATOM 340 CE2 TRP A 430 7.914 -13.165 33.117 1.00 6.54 C ATOM 341 CE3 TRP A 430 6.595 -15.193 32.931 1.00 7.66 C ATOM 342 CZ2 TRP A 430 7.002 -12.443 32.337 1.00 8.39 C ATOM 343 CZ3 TRP A 430 5.687 -14.472 32.153 1.00 6.87 C ATOM 344 CH2 TRP A 430 5.899 -13.115 31.862 1.00 5.31 C ATOM 345 HA TRP A 430 8.800 -15.740 36.946 1.00 0.00 H ATOM 346 HB2 TRP A 430 10.142 -16.457 34.910 1.00 0.00 H ATOM 347 HB3 TRP A 430 8.638 -17.039 34.160 1.00 0.00 H ATOM 348 HE1 TRP A 430 9.475 -11.822 33.671 1.00 0.00 H ATOM 349 HD1 TRP A 430 10.561 -13.801 34.953 1.00 0.00 H ATOM 350 HZ2 TRP A 430 7.160 -11.388 32.114 1.00 0.00 H ATOM 351 HH2 TRP A 430 5.174 -12.582 31.246 1.00 0.00 H ATOM 352 HZ3 TRP A 430 4.799 -14.971 31.765 1.00 0.00 H ATOM 353 HE3 TRP A 430 6.426 -16.248 33.148 1.00 0.00 H ATOM 354 H TRP A 430 9.485 -18.346 36.244 1.00 0.00 H ATOM 355 N VAL A 431 6.576 -14.955 36.417 1.00 8.18 N ATOM 356 CA VAL A 431 5.206 -14.472 36.297 1.00 9.19 C ATOM 357 C VAL A 431 5.339 -13.068 35.708 1.00 9.63 C ATOM 358 O VAL A 431 6.384 -12.455 35.806 1.00 10.42 O ATOM 359 CB VAL A 431 4.463 -14.394 37.655 1.00 7.85 C ATOM 360 CG1 VAL A 431 4.209 -15.787 38.179 1.00 8.35 C ATOM 361 CG2 VAL A 431 5.262 -13.573 38.653 1.00 9.29 C ATOM 362 HA VAL A 431 4.619 -15.155 35.683 1.00 0.00 H ATOM 363 HB VAL A 431 3.503 -13.898 37.509 1.00 0.00 H ATOM 364 HG11 VAL A 431 3.597 -16.337 37.464 1.00 0.00 H ATOM 365 HG12 VAL A 431 5.160 -16.301 38.317 1.00 0.00 H ATOM 366 HG13 VAL A 431 3.687 -15.725 39.134 1.00 0.00 H ATOM 367 HG21 VAL A 431 6.235 -14.038 38.808 1.00 0.00 H ATOM 368 HG22 VAL A 431 5.398 -12.564 38.265 1.00 0.00 H ATOM 369 HG23 VAL A 431 4.724 -13.530 39.600 1.00 0.00 H ATOM 370 H VAL A 431 7.290 -14.308 36.754 1.00 0.00 H ATOM 371 N PRO A 432 4.277 -12.553 35.076 1.00 8.53 N ATOM 372 CA PRO A 432 4.373 -11.211 34.497 1.00 9.24 C ATOM 373 C PRO A 432 4.565 -10.086 35.516 1.00 9.20 C ATOM 374 O PRO A 432 4.103 -10.168 36.645 1.00 8.77 O ATOM 375 CB PRO A 432 3.064 -11.083 33.714 1.00 10.42 C ATOM 376 CG PRO A 432 2.116 -11.948 34.493 1.00 9.89 C ATOM 377 CD PRO A 432 2.960 -13.157 34.805 1.00 8.70 C ATOM 378 HA PRO A 432 5.265 -11.102 33.880 1.00 0.00 H ATOM 379 HD3 PRO A 432 2.582 -13.690 35.677 1.00 0.00 H ATOM 380 HD2 PRO A 432 3.004 -13.839 33.956 1.00 0.00 H ATOM 381 HG3 PRO A 432 1.246 -12.218 33.894 1.00 0.00 H ATOM 382 HG2 PRO A 432 1.787 -11.450 35.405 1.00 0.00 H ATOM 383 HB2 PRO A 432 2.721 -10.049 33.690 1.00 0.00 H ATOM 384 HB3 PRO A 432 3.180 -11.449 32.694 1.00 0.00 H ATOM 385 N PHE A 433 5.267 -9.040 35.089 1.00 7.70 N ATOM 386 CA PHE A 433 5.523 -7.875 35.925 1.00 7.17 C ATOM 387 C PHE A 433 5.115 -6.620 35.155 1.00 7.96 C ATOM 388 O PHE A 433 4.244 -5.879 35.586 1.00 8.35 O ATOM 389 CB PHE A 433 7.004 -7.789 36.302 1.00 9.00 C ATOM 390 CG PHE A 433 7.356 -6.540 37.061 1.00 13.05 C ATOM 391 CD1 PHE A 433 6.817 -6.300 38.323 1.00 12.17 C ATOM 392 CD2 PHE A 433 8.196 -5.585 36.501 1.00 11.29 C ATOM 393 CE1 PHE A 433 7.108 -5.126 39.012 1.00 14.38 C ATOM 394 CE2 PHE A 433 8.493 -4.410 37.180 1.00 12.75 C ATOM 395 CZ PHE A 433 7.948 -4.178 38.437 1.00 14.11 C ATOM 396 HA PHE A 433 4.943 -7.961 36.844 1.00 0.00 H ATOM 397 HB2 PHE A 433 7.254 -8.651 36.920 1.00 0.00 H ATOM 398 HB3 PHE A 433 7.596 -7.816 35.387 1.00 0.00 H ATOM 399 HD2 PHE A 433 8.628 -5.760 35.516 1.00 0.00 H ATOM 400 HE2 PHE A 433 9.153 -3.670 36.727 1.00 0.00 H ATOM 401 HZ PHE A 433 8.178 -3.256 38.971 1.00 0.00 H ATOM 402 HE1 PHE A 433 6.679 -4.950 39.999 1.00 0.00 H ATOM 403 HD1 PHE A 433 6.159 -7.041 38.777 1.00 0.00 H ATOM 404 H PHE A 433 5.640 -9.054 34.140 1.00 0.00 H ATOM 405 N TYR A 434 5.754 -6.383 34.010 1.00 7.12 N ATOM 406 CA TYR A 434 5.412 -5.217 33.204 1.00 6.29 C ATOM 407 C TYR A 434 4.033 -5.429 32.586 1.00 5.47 C ATOM 408 O TYR A 434 3.624 -6.553 32.365 1.00 2.80 O ATOM 409 CB TYR A 434 6.444 -4.997 32.098 1.00 6.90 C ATOM 410 CG TYR A 434 7.845 -4.766 32.605 1.00 4.98 C ATOM 411 CD1 TYR A 434 8.781 -5.799 32.606 1.00 5.50 C ATOM 412 CD2 TYR A 434 8.237 -3.515 33.087 1.00 3.51 C ATOM 413 CE1 TYR A 434 10.080 -5.595 33.068 1.00 6.95 C ATOM 414 CE2 TYR A 434 9.540 -3.297 33.558 1.00 1.24 C ATOM 415 CZ TYR A 434 10.451 -4.344 33.542 1.00 3.97 C ATOM 416 OH TYR A 434 11.736 -4.156 33.986 1.00 3.67 O ATOM 417 HA TYR A 434 5.405 -4.334 33.844 1.00 0.00 H ATOM 418 HB3 TYR A 434 6.142 -4.127 31.515 1.00 0.00 H ATOM 419 HB2 TYR A 434 6.452 -5.878 31.456 1.00 0.00 H ATOM 420 HD2 TYR A 434 7.519 -2.695 33.097 1.00 0.00 H ATOM 421 HE2 TYR A 434 9.834 -2.316 33.932 1.00 0.00 H ATOM 422 HE1 TYR A 434 10.800 -6.413 33.057 1.00 0.00 H ATOM 423 HD1 TYR A 434 8.492 -6.784 32.239 1.00 0.00 H ATOM 424 HH TYR A 434 11.719 -3.882 34.906 1.00 0.00 H ATOM 425 H TYR A 434 6.486 -7.020 33.696 1.00 0.00 H ATOM 426 N SER A 435 3.336 -4.334 32.308 1.00 6.00 N ATOM 427 CA SER A 435 1.997 -4.393 31.733 1.00 7.40 C ATOM 428 C SER A 435 1.983 -5.027 30.349 1.00 8.47 C ATOM 429 O SER A 435 0.959 -5.480 29.888 1.00 8.49 O ATOM 430 CB SER A 435 1.403 -2.987 31.640 1.00 7.40 C ATOM 431 OG SER A 435 2.108 -2.202 30.692 1.00 11.77 O ATOM 432 HA SER A 435 1.398 -5.018 32.395 1.00 0.00 H ATOM 433 HB2 SER A 435 1.464 -2.508 32.617 1.00 0.00 H ATOM 434 HB3 SER A 435 0.358 -3.060 31.337 1.00 0.00 H ATOM 435 HG SER A 435 3.028 -2.132 30.957 1.00 0.00 H ATOM 436 H SER A 435 3.750 -3.422 32.503 1.00 0.00 H ATOM 437 N THR A 436 3.142 -5.053 29.702 1.00 7.40 N ATOM 438 CA THR A 436 3.266 -5.603 28.362 1.00 7.60 C ATOM 439 C THR A 436 3.566 -7.098 28.322 1.00 8.10 C ATOM 440 O THR A 436 3.619 -7.684 27.257 1.00 9.05 O ATOM 441 CB THR A 436 4.372 -4.876 27.603 1.00 8.78 C ATOM 442 OG1 THR A 436 5.622 -5.097 28.267 1.00 8.22 O ATOM 443 CG2 THR A 436 4.089 -3.377 27.565 1.00 9.34 C ATOM 444 HA THR A 436 2.291 -5.457 27.898 1.00 0.00 H ATOM 445 HB THR A 436 4.413 -5.259 26.583 1.00 0.00 H ATOM 446 HG1 THR A 436 6.320 -4.641 27.792 1.00 0.00 H ATOM 447 HG23 THR A 436 3.139 -3.201 27.061 1.00 0.00 H ATOM 448 HG21 THR A 436 4.038 -2.992 28.584 1.00 0.00 H ATOM 449 HG22 THR A 436 4.888 -2.871 27.023 1.00 0.00 H ATOM 450 H THR A 436 3.972 -4.675 30.160 1.00 0.00 H ATOM 451 N GLU A 437 3.767 -7.708 29.484 1.00 8.40 N ATOM 452 CA GLU A 437 4.076 -9.137 29.540 1.00 8.12 C ATOM 453 C GLU A 437 2.857 -10.015 29.819 1.00 10.07 C ATOM 454 O GLU A 437 1.891 -9.589 30.441 1.00 8.72 O ATOM 455 CB GLU A 437 5.126 -9.416 30.624 1.00 7.25 C ATOM 456 CG GLU A 437 6.442 -8.670 30.455 1.00 4.39 C ATOM 457 CD GLU A 437 7.350 -8.822 31.662 1.00 6.47 C ATOM 458 OE1 GLU A 437 6.855 -8.652 32.799 1.00 6.67 O ATOM 459 OE2 GLU A 437 8.557 -9.100 31.479 1.00 5.21 O ATOM 460 HA GLU A 437 4.454 -9.393 28.550 1.00 0.00 H ATOM 461 HB2 GLU A 437 4.700 -9.136 31.587 1.00 0.00 H ATOM 462 HB3 GLU A 437 5.340 -10.485 30.620 1.00 0.00 H ATOM 463 HG2 GLU A 437 6.957 -9.061 29.577 1.00 0.00 H ATOM 464 HG3 GLU A 437 6.229 -7.611 30.308 1.00 0.00 H ATOM 465 H GLU A 437 3.705 -7.173 30.350 1.00 0.00 H ATOM 466 N LEU A 438 2.926 -11.249 29.337 1.00 9.59 N ATOM 467 CA LEU A 438 1.874 -12.226 29.558 1.00 10.94 C ATOM 468 C LEU A 438 2.529 -13.544 29.940 1.00 10.40 C ATOM 469 O LEU A 438 2.435 -13.967 31.070 1.00 12.08 O ATOM 470 CB LEU A 438 1.016 -12.416 28.308 1.00 11.86 C ATOM 471 CG LEU A 438 0.032 -11.299 27.965 1.00 14.65 C ATOM 472 CD1 LEU A 438 -0.678 -11.633 26.655 1.00 16.10 C ATOM 473 CD2 LEU A 438 -0.972 -11.132 29.097 1.00 11.37 C ATOM 474 HA LEU A 438 1.217 -11.874 30.353 1.00 0.00 H ATOM 475 HB2 LEU A 438 1.691 -12.532 27.460 1.00 0.00 H ATOM 476 HB3 LEU A 438 0.441 -13.332 28.440 1.00 0.00 H ATOM 477 HG LEU A 438 0.570 -10.359 27.842 1.00 0.00 H ATOM 478 HD21 LEU A 438 -1.518 -12.065 29.237 1.00 0.00 H ATOM 479 HD22 LEU A 438 -0.443 -10.878 30.016 1.00 0.00 H ATOM 480 HD23 LEU A 438 -1.671 -10.334 28.846 1.00 0.00 H ATOM 481 HD11 LEU A 438 0.059 -11.727 25.858 1.00 0.00 H ATOM 482 HD12 LEU A 438 -1.218 -12.573 26.765 1.00 0.00 H ATOM 483 HD13 LEU A 438 -1.380 -10.836 26.410 1.00 0.00 H ATOM 484 H LEU A 438 3.745 -11.521 28.793 1.00 0.00 H ATOM 485 N ASN A 439 3.224 -14.172 28.996 1.00 10.23 N ATOM 486 CA ASN A 439 3.865 -15.453 29.278 1.00 9.85 C ATOM 487 C ASN A 439 5.367 -15.478 29.028 1.00 10.53 C ATOM 488 O ASN A 439 6.003 -16.513 29.181 1.00 11.29 O ATOM 489 CB ASN A 439 3.194 -16.547 28.455 1.00 8.98 C ATOM 490 CG ASN A 439 1.698 -16.582 28.664 1.00 10.59 C ATOM 491 OD1 ASN A 439 1.224 -16.882 29.746 1.00 10.36 O ATOM 492 ND2 ASN A 439 0.949 -16.259 27.617 1.00 8.22 N ATOM 493 HA ASN A 439 3.737 -15.624 30.347 1.00 0.00 H ATOM 494 HB2 ASN A 439 3.397 -16.367 27.399 1.00 0.00 H ATOM 495 HB3 ASN A 439 3.612 -17.511 28.745 1.00 0.00 H ATOM 496 HD22 ASN A 439 1.390 -16.015 26.730 1.00 0.00 H ATOM 497 HD21 ASN A 439 -0.068 -16.255 27.699 1.00 0.00 H ATOM 498 H ASN A 439 3.310 -13.756 28.069 1.00 0.00 H ATOM 499 N LYS A 440 5.923 -14.332 28.649 1.00 10.64 N ATOM 500 CA LYS A 440 7.355 -14.218 28.380 1.00 10.69 C ATOM 501 C LYS A 440 7.908 -12.911 28.944 1.00 8.79 C ATOM 502 O LYS A 440 7.239 -11.894 28.933 1.00 8.00 O ATOM 503 CB LYS A 440 7.611 -14.276 26.872 1.00 11.99 C ATOM 504 CG LYS A 440 7.404 -15.646 26.254 1.00 15.47 C ATOM 505 CD LYS A 440 7.452 -15.565 24.738 1.00 19.49 C ATOM 506 CE LYS A 440 7.500 -16.945 24.113 1.00 23.39 C ATOM 507 NZ LYS A 440 6.407 -17.830 24.600 1.00 25.91 N ATOM 508 HA LYS A 440 7.862 -15.051 28.866 1.00 0.00 H ATOM 509 HB2 LYS A 440 6.934 -13.575 26.384 1.00 0.00 H ATOM 510 HB3 LYS A 440 8.641 -13.971 26.689 1.00 0.00 H ATOM 511 HG2 LYS A 440 8.189 -16.318 26.602 1.00 0.00 H ATOM 512 HG3 LYS A 440 6.433 -16.034 26.561 1.00 0.00 H ATOM 513 HD2 LYS A 440 6.563 -15.044 24.382 1.00 0.00 H ATOM 514 HD3 LYS A 440 8.341 -15.009 24.440 1.00 0.00 H ATOM 515 HE2 LYS A 440 8.458 -17.406 24.356 1.00 0.00 H ATOM 516 HE3 LYS A 440 7.411 -16.842 23.031 1.00 0.00 H ATOM 517 HZ1 LYS A 440 6.485 -17.940 25.611 1.00 0.00 H ATOM 518 HZ2 LYS A 440 5.505 -17.412 24.371 1.00 0.00 H ATOM 519 HZ3 LYS A 440 6.484 -18.742 24.151 1.00 0.00 H ATOM 520 H LYS A 440 5.333 -13.507 28.543 1.00 0.00 H ATOM 521 N PRO A 441 9.155 -12.934 29.439 1.00 7.67 N ATOM 522 CA PRO A 441 9.771 -11.732 30.005 1.00 8.20 C ATOM 523 C PRO A 441 10.195 -10.704 28.962 1.00 7.09 C ATOM 524 O PRO A 441 10.706 -11.055 27.913 1.00 7.09 O ATOM 525 CB PRO A 441 10.962 -12.292 30.778 1.00 8.36 C ATOM 526 CG PRO A 441 11.377 -13.451 29.927 1.00 8.67 C ATOM 527 CD PRO A 441 10.051 -14.098 29.571 1.00 7.41 C ATOM 528 HA PRO A 441 9.072 -11.169 30.623 1.00 0.00 H ATOM 529 HD3 PRO A 441 10.121 -14.651 28.634 1.00 0.00 H ATOM 530 HD2 PRO A 441 9.714 -14.768 30.362 1.00 0.00 H ATOM 531 HG3 PRO A 441 12.013 -14.139 30.483 1.00 0.00 H ATOM 532 HG2 PRO A 441 11.902 -13.114 29.033 1.00 0.00 H ATOM 533 HB2 PRO A 441 11.761 -11.556 30.860 1.00 0.00 H ATOM 534 HB3 PRO A 441 10.667 -12.619 31.775 1.00 0.00 H ATOM 535 N ALA A 442 9.972 -9.429 29.266 1.00 6.28 N ATOM 536 CA ALA A 442 10.363 -8.361 28.352 1.00 6.97 C ATOM 537 C ALA A 442 11.888 -8.322 28.289 1.00 6.60 C ATOM 538 O ALA A 442 12.561 -8.520 29.292 1.00 3.56 O ATOM 539 CB ALA A 442 9.823 -7.018 28.839 1.00 7.33 C ATOM 540 HA ALA A 442 9.950 -8.551 27.361 1.00 0.00 H ATOM 541 HB1 ALA A 442 8.735 -7.062 28.889 1.00 0.00 H ATOM 542 HB2 ALA A 442 10.225 -6.803 29.829 1.00 0.00 H ATOM 543 HB3 ALA A 442 10.124 -6.233 28.145 1.00 0.00 H ATOM 544 H ALA A 442 9.521 -9.194 30.150 1.00 0.00 H ATOM 545 N MET A 443 12.425 -8.074 27.100 1.00 5.48 N ATOM 546 CA MET A 443 13.869 -8.019 26.933 1.00 6.93 C ATOM 547 C MET A 443 14.330 -6.784 26.170 1.00 7.79 C ATOM 548 O MET A 443 13.563 -6.158 25.453 1.00 8.98 O ATOM 549 CB MET A 443 14.362 -9.287 26.231 1.00 5.39 C ATOM 550 CG MET A 443 14.095 -10.558 27.037 1.00 6.71 C ATOM 551 SD MET A 443 14.857 -12.028 26.341 1.00 8.25 S ATOM 552 CE MET A 443 16.527 -11.849 26.953 1.00 7.36 C ATOM 553 HA MET A 443 14.304 -7.954 27.931 1.00 0.00 H ATOM 554 HB2 MET A 443 13.855 -9.372 25.270 1.00 0.00 H ATOM 555 HB3 MET A 443 15.436 -9.198 26.067 1.00 0.00 H ATOM 556 HG2 MET A 443 13.018 -10.717 27.082 1.00 0.00 H ATOM 557 HG3 MET A 443 14.482 -10.414 28.046 1.00 0.00 H ATOM 558 HE1 MET A 443 16.951 -10.916 26.581 1.00 0.00 H ATOM 559 HE2 MET A 443 16.514 -11.835 28.043 1.00 0.00 H ATOM 560 HE3 MET A 443 17.131 -12.687 26.607 1.00 0.00 H ATOM 561 H MET A 443 11.818 -7.920 26.295 1.00 0.00 H ATOM 562 N ILE A 444 15.600 -6.444 26.356 1.00 8.46 N ATOM 563 CA ILE A 444 16.199 -5.292 25.700 1.00 9.38 C ATOM 564 C ILE A 444 17.493 -5.729 25.034 1.00 8.71 C ATOM 565 O ILE A 444 18.232 -6.531 25.580 1.00 9.62 O ATOM 566 CB ILE A 444 16.526 -4.182 26.716 1.00 11.75 C ATOM 567 CG1 ILE A 444 15.245 -3.714 27.412 1.00 15.44 C ATOM 568 CG2 ILE A 444 17.197 -3.019 26.008 1.00 11.18 C ATOM 569 CD1 ILE A 444 15.487 -2.762 28.563 1.00 16.24 C ATOM 570 HA ILE A 444 15.490 -4.902 24.969 1.00 0.00 H ATOM 571 HB ILE A 444 17.207 -4.576 27.470 1.00 0.00 H ATOM 572 HG12 ILE A 444 14.618 -3.211 26.676 1.00 0.00 H ATOM 573 HG13 ILE A 444 14.722 -4.590 27.795 1.00 0.00 H ATOM 574 HD11 ILE A 444 16.104 -3.253 29.316 1.00 0.00 H ATOM 575 HD12 ILE A 444 15.999 -1.873 28.196 1.00 0.00 H ATOM 576 HD13 ILE A 444 14.532 -2.477 29.004 1.00 0.00 H ATOM 577 HG21 ILE A 444 18.119 -3.363 25.540 1.00 0.00 H ATOM 578 HG22 ILE A 444 16.526 -2.624 25.245 1.00 0.00 H ATOM 579 HG23 ILE A 444 17.426 -2.237 26.732 1.00 0.00 H ATOM 580 H ILE A 444 16.175 -7.010 26.980 1.00 0.00 H ATOM 581 N TYR A 445 17.758 -5.193 23.850 1.00 8.10 N ATOM 582 CA TYR A 445 18.974 -5.536 23.125 1.00 9.36 C ATOM 583 C TYR A 445 20.115 -4.610 23.535 1.00 8.50 C ATOM 584 O TYR A 445 20.002 -3.395 23.455 1.00 6.78 O ATOM 585 CB TYR A 445 18.733 -5.425 21.615 1.00 11.43 C ATOM 586 CG TYR A 445 19.931 -5.782 20.756 1.00 14.65 C ATOM 587 CD1 TYR A 445 20.418 -7.090 20.709 1.00 14.97 C ATOM 588 CD2 TYR A 445 20.563 -4.816 19.972 1.00 14.59 C ATOM 589 CE1 TYR A 445 21.503 -7.427 19.898 1.00 16.13 C ATOM 590 CE2 TYR A 445 21.645 -5.140 19.161 1.00 15.83 C ATOM 591 CZ TYR A 445 22.110 -6.447 19.127 1.00 18.01 C ATOM 592 OH TYR A 445 23.176 -6.773 18.317 1.00 19.82 O ATOM 593 HA TYR A 445 19.248 -6.562 23.370 1.00 0.00 H ATOM 594 HB3 TYR A 445 18.448 -4.397 21.391 1.00 0.00 H ATOM 595 HB2 TYR A 445 17.914 -6.094 21.351 1.00 0.00 H ATOM 596 HD2 TYR A 445 20.202 -3.788 19.996 1.00 0.00 H ATOM 597 HE2 TYR A 445 22.125 -4.372 18.555 1.00 0.00 H ATOM 598 HE1 TYR A 445 21.870 -8.453 19.871 1.00 0.00 H ATOM 599 HD1 TYR A 445 19.943 -7.861 21.316 1.00 0.00 H ATOM 600 HH TYR A 445 23.943 -6.258 18.577 1.00 0.00 H ATOM 601 H TYR A 445 17.100 -4.530 23.441 1.00 0.00 H ATOM 602 N CYS A 446 21.212 -5.205 23.991 1.00 8.54 N ATOM 603 CA CYS A 446 22.390 -4.445 24.400 1.00 7.31 C ATOM 604 C CYS A 446 23.362 -4.405 23.230 1.00 8.88 C ATOM 605 O CYS A 446 23.691 -5.431 22.670 1.00 9.28 O ATOM 606 CB CYS A 446 23.063 -5.105 25.604 1.00 7.73 C ATOM 607 SG CYS A 446 24.684 -4.409 26.013 1.00 7.56 S ATOM 608 HA CYS A 446 22.093 -3.436 24.685 1.00 0.00 H ATOM 609 HB2 CYS A 446 23.190 -6.166 25.388 1.00 0.00 H ATOM 610 HB3 CYS A 446 22.411 -4.987 26.469 1.00 0.00 H ATOM 611 HG CYS A 446 25.185 -5.046 27.068 1.00 0.00 H ATOM 612 H CYS A 446 21.232 -6.223 24.057 1.00 0.00 H ATOM 613 N SER A 447 23.826 -3.208 22.886 1.00 7.80 N ATOM 614 CA SER A 447 24.735 -3.024 21.760 1.00 8.94 C ATOM 615 C SER A 447 26.219 -3.299 22.018 1.00 8.95 C ATOM 616 O SER A 447 27.050 -2.962 21.200 1.00 8.30 O ATOM 617 CB SER A 447 24.575 -1.605 21.203 1.00 7.28 C ATOM 618 OG SER A 447 23.270 -1.411 20.686 1.00 5.52 O ATOM 619 HA SER A 447 24.436 -3.791 21.046 1.00 0.00 H ATOM 620 HB2 SER A 447 25.302 -1.450 20.406 1.00 0.00 H ATOM 621 HB3 SER A 447 24.754 -0.885 22.002 1.00 0.00 H ATOM 622 HG SER A 447 22.627 -1.543 21.386 1.00 0.00 H ATOM 623 H SER A 447 23.537 -2.392 23.426 1.00 0.00 H ATOM 624 N HIS A 448 26.543 -3.907 23.153 1.00 7.65 N ATOM 625 CA HIS A 448 27.936 -4.226 23.469 1.00 8.03 C ATOM 626 C HIS A 448 28.458 -5.279 22.487 1.00 8.22 C ATOM 627 O HIS A 448 27.851 -6.318 22.321 1.00 8.04 O ATOM 628 CB HIS A 448 28.032 -4.775 24.891 1.00 8.56 C ATOM 629 CG HIS A 448 29.423 -5.125 25.315 1.00 6.75 C ATOM 630 ND1 HIS A 448 30.383 -4.173 25.581 1.00 7.53 N ATOM 631 CD2 HIS A 448 30.013 -6.325 25.538 1.00 6.27 C ATOM 632 CE1 HIS A 448 31.502 -4.770 25.953 1.00 9.39 C ATOM 633 NE2 HIS A 448 31.303 -6.075 25.936 1.00 7.40 N ATOM 634 HA HIS A 448 28.535 -3.319 23.388 1.00 0.00 H ATOM 635 HB2 HIS A 448 27.644 -4.022 25.577 1.00 0.00 H ATOM 636 HB3 HIS A 448 27.418 -5.673 24.954 1.00 0.00 H ATOM 637 HD2 HIS A 448 29.550 -7.305 25.423 1.00 0.00 H ATOM 638 HE1 HIS A 448 32.431 -4.270 26.227 1.00 0.00 H ATOM 639 H HIS A 448 25.809 -4.156 23.816 1.00 0.00 H ATOM 640 N GLY A 449 29.587 -4.997 21.842 1.00 7.16 N ATOM 641 CA GLY A 449 30.150 -5.946 20.894 1.00 7.26 C ATOM 642 C GLY A 449 29.144 -6.338 19.830 1.00 7.25 C ATOM 643 O GLY A 449 28.487 -5.482 19.271 1.00 7.76 O ATOM 644 HA3 GLY A 449 30.462 -6.841 21.432 1.00 0.00 H ATOM 645 HA2 GLY A 449 31.016 -5.493 20.412 1.00 0.00 H ATOM 646 H GLY A 449 30.061 -4.110 22.013 1.00 0.00 H ATOM 647 N ASP A 450 29.025 -7.632 19.551 1.00 8.31 N ATOM 648 CA ASP A 450 28.069 -8.093 18.552 1.00 10.17 C ATOM 649 C ASP A 450 26.641 -8.094 19.108 1.00 11.43 C ATOM 650 O ASP A 450 25.708 -8.520 18.442 1.00 10.59 O ATOM 651 CB ASP A 450 28.434 -9.492 18.051 1.00 11.81 C ATOM 652 CG ASP A 450 29.717 -9.507 17.241 1.00 11.97 C ATOM 653 OD1 ASP A 450 30.090 -8.454 16.687 1.00 11.91 O ATOM 654 OD2 ASP A 450 30.344 -10.579 17.148 1.00 15.95 O ATOM 655 HA ASP A 450 28.113 -7.397 17.714 1.00 0.00 H ATOM 656 HB2 ASP A 450 28.557 -10.150 18.911 1.00 0.00 H ATOM 657 HB3 ASP A 450 27.622 -9.862 17.425 1.00 0.00 H ATOM 658 H ASP A 450 29.609 -8.310 20.041 1.00 0.00 H ATOM 659 N GLY A 451 26.495 -7.623 20.343 1.00 10.92 N ATOM 660 CA GLY A 451 25.183 -7.534 20.964 1.00 10.61 C ATOM 661 C GLY A 451 24.610 -8.775 21.623 1.00 10.69 C ATOM 662 O GLY A 451 24.945 -9.894 21.273 1.00 10.89 O ATOM 663 HA3 GLY A 451 24.480 -7.226 20.190 1.00 0.00 H ATOM 664 HA2 GLY A 451 25.240 -6.760 21.729 1.00 0.00 H ATOM 665 H GLY A 451 27.318 -7.319 20.864 1.00 0.00 H ATOM 666 N HIS A 452 23.733 -8.553 22.599 1.00 10.68 N ATOM 667 CA HIS A 452 23.076 -9.640 23.312 1.00 9.78 C ATOM 668 C HIS A 452 21.796 -9.110 23.943 1.00 8.84 C ATOM 669 O HIS A 452 21.598 -7.915 24.028 1.00 8.75 O ATOM 670 CB HIS A 452 24.000 -10.242 24.381 1.00 9.08 C ATOM 671 CG HIS A 452 24.277 -9.335 25.543 1.00 11.44 C ATOM 672 ND1 HIS A 452 23.926 -9.660 26.837 1.00 11.90 N ATOM 673 CD2 HIS A 452 24.904 -8.137 25.615 1.00 11.35 C ATOM 674 CE1 HIS A 452 24.326 -8.701 27.655 1.00 10.27 C ATOM 675 NE2 HIS A 452 24.923 -7.765 26.939 1.00 7.35 N ATOM 676 HA HIS A 452 22.836 -10.437 22.608 1.00 0.00 H ATOM 677 HB2 HIS A 452 23.535 -11.151 24.761 1.00 0.00 H ATOM 678 HB3 HIS A 452 24.950 -10.492 23.909 1.00 0.00 H ATOM 679 HD2 HIS A 452 25.317 -7.572 24.779 1.00 0.00 H ATOM 680 HE1 HIS A 452 24.187 -8.685 28.736 1.00 0.00 H ATOM 681 H HIS A 452 23.514 -7.591 22.856 1.00 0.00 H ATOM 682 N TRP A 453 20.924 -10.015 24.369 1.00 7.81 N ATOM 683 CA TRP A 453 19.658 -9.612 24.968 1.00 7.51 C ATOM 684 C TRP A 453 19.653 -9.806 26.475 1.00 7.24 C ATOM 685 O TRP A 453 20.188 -10.775 26.975 1.00 7.76 O ATOM 686 CB TRP A 453 18.501 -10.415 24.362 1.00 7.50 C ATOM 687 CG TRP A 453 18.238 -10.135 22.914 1.00 9.23 C ATOM 688 CD1 TRP A 453 18.881 -10.680 21.836 1.00 10.51 C ATOM 689 CD2 TRP A 453 17.261 -9.227 22.382 1.00 8.59 C ATOM 690 NE1 TRP A 453 18.365 -10.166 20.667 1.00 11.27 N ATOM 691 CE2 TRP A 453 17.372 -9.273 20.976 1.00 11.44 C ATOM 692 CE3 TRP A 453 16.309 -8.380 22.960 1.00 8.11 C ATOM 693 CZ2 TRP A 453 16.557 -8.501 20.138 1.00 10.64 C ATOM 694 CZ3 TRP A 453 15.500 -7.614 22.127 1.00 7.16 C ATOM 695 CH2 TRP A 453 15.631 -7.680 20.732 1.00 10.02 C ATOM 696 HA TRP A 453 19.531 -8.550 24.756 1.00 0.00 H ATOM 697 HB2 TRP A 453 18.731 -11.475 24.467 1.00 0.00 H ATOM 698 HB3 TRP A 453 17.596 -10.184 24.923 1.00 0.00 H ATOM 699 HE1 TRP A 453 18.672 -10.410 19.725 1.00 0.00 H ATOM 700 HD1 TRP A 453 19.685 -11.414 21.894 1.00 0.00 H ATOM 701 HZ2 TRP A 453 16.655 -8.550 19.054 1.00 0.00 H ATOM 702 HH2 TRP A 453 14.983 -7.066 20.106 1.00 0.00 H ATOM 703 HZ3 TRP A 453 14.753 -6.952 22.565 1.00 0.00 H ATOM 704 HE3 TRP A 453 16.203 -8.321 24.043 1.00 0.00 H ATOM 705 H TRP A 453 21.143 -11.007 24.276 1.00 0.00 H ATOM 706 N VAL A 454 19.049 -8.863 27.193 1.00 7.62 N ATOM 707 CA VAL A 454 18.952 -8.971 28.647 1.00 7.27 C ATOM 708 C VAL A 454 17.501 -8.774 29.069 1.00 7.75 C ATOM 709 O VAL A 454 16.736 -8.136 28.377 1.00 6.06 O ATOM 710 CB VAL A 454 19.827 -7.916 29.379 1.00 6.96 C ATOM 711 CG1 VAL A 454 21.303 -8.229 29.175 1.00 5.29 C ATOM 712 CG2 VAL A 454 19.504 -6.515 28.871 1.00 5.46 C ATOM 713 HA VAL A 454 19.314 -9.961 28.924 1.00 0.00 H ATOM 714 HB VAL A 454 19.606 -7.955 30.446 1.00 0.00 H ATOM 715 HG11 VAL A 454 21.522 -9.218 29.577 1.00 0.00 H ATOM 716 HG12 VAL A 454 21.533 -8.209 28.110 1.00 0.00 H ATOM 717 HG13 VAL A 454 21.906 -7.483 29.692 1.00 0.00 H ATOM 718 HG21 VAL A 454 19.704 -6.463 27.801 1.00 0.00 H ATOM 719 HG22 VAL A 454 18.452 -6.296 29.056 1.00 0.00 H ATOM 720 HG23 VAL A 454 20.125 -5.788 29.394 1.00 0.00 H ATOM 721 H VAL A 454 18.648 -8.052 26.722 1.00 0.00 H ATOM 722 N HIS A 455 17.133 -9.355 30.206 1.00 8.02 N ATOM 723 CA HIS A 455 15.781 -9.216 30.732 1.00 7.44 C ATOM 724 C HIS A 455 15.638 -7.817 31.315 1.00 7.23 C ATOM 725 O HIS A 455 16.449 -7.399 32.116 1.00 8.00 O ATOM 726 CB HIS A 455 15.538 -10.245 31.834 1.00 8.14 C ATOM 727 CG HIS A 455 15.575 -11.660 31.356 1.00 8.32 C ATOM 728 ND1 HIS A 455 16.366 -12.622 31.944 1.00 5.99 N ATOM 729 CD2 HIS A 455 14.894 -12.285 30.366 1.00 6.95 C ATOM 730 CE1 HIS A 455 16.170 -13.780 31.339 1.00 7.10 C ATOM 731 NE2 HIS A 455 15.281 -13.601 30.378 1.00 7.53 N ATOM 732 HA HIS A 455 15.057 -9.377 29.934 1.00 0.00 H ATOM 733 HB2 HIS A 455 16.306 -10.120 32.597 1.00 0.00 H ATOM 734 HB3 HIS A 455 14.558 -10.055 32.272 1.00 0.00 H ATOM 735 HD2 HIS A 455 14.174 -11.828 29.687 1.00 0.00 H ATOM 736 HE1 HIS A 455 16.658 -14.722 31.590 1.00 0.00 H ATOM 737 H HIS A 455 17.813 -9.912 30.723 1.00 0.00 H ATOM 738 N ALA A 456 14.602 -7.098 30.901 1.00 8.23 N ATOM 739 CA ALA A 456 14.373 -5.745 31.400 1.00 8.51 C ATOM 740 C ALA A 456 14.330 -5.720 32.924 1.00 9.33 C ATOM 741 O ALA A 456 14.921 -4.860 33.562 1.00 7.87 O ATOM 742 CB ALA A 456 13.068 -5.199 30.837 1.00 6.07 C ATOM 743 HA ALA A 456 15.202 -5.117 31.072 1.00 0.00 H ATOM 744 HB1 ALA A 456 13.124 -5.177 29.749 1.00 0.00 H ATOM 745 HB2 ALA A 456 12.243 -5.841 31.146 1.00 0.00 H ATOM 746 HB3 ALA A 456 12.905 -4.189 31.214 1.00 0.00 H ATOM 747 H ALA A 456 13.954 -7.498 30.222 1.00 0.00 H ATOM 748 N GLN A 457 13.617 -6.688 33.488 1.00 10.08 N ATOM 749 CA GLN A 457 13.449 -6.818 34.931 1.00 10.43 C ATOM 750 C GLN A 457 14.794 -6.951 35.647 1.00 10.02 C ATOM 751 O GLN A 457 15.006 -6.377 36.701 1.00 8.79 O ATOM 752 CB GLN A 457 12.593 -8.050 35.210 1.00 13.69 C ATOM 753 CG GLN A 457 11.875 -8.065 36.535 1.00 18.46 C ATOM 754 CD GLN A 457 11.011 -9.304 36.673 1.00 19.76 C ATOM 755 OE1 GLN A 457 11.494 -10.375 36.992 1.00 23.92 O ATOM 756 NE2 GLN A 457 9.725 -9.154 36.407 1.00 21.91 N ATOM 757 HA GLN A 457 12.964 -5.918 35.309 1.00 0.00 H ATOM 758 HB2 GLN A 457 11.843 -8.122 34.422 1.00 0.00 H ATOM 759 HB3 GLN A 457 13.243 -8.924 35.172 1.00 0.00 H ATOM 760 HG2 GLN A 457 12.611 -8.052 37.339 1.00 0.00 H ATOM 761 HG3 GLN A 457 11.243 -7.180 36.608 1.00 0.00 H ATOM 762 HE22 GLN A 457 9.362 -8.238 36.143 1.00 0.00 H ATOM 763 HE21 GLN A 457 9.095 -9.954 36.465 1.00 0.00 H ATOM 764 H GLN A 457 13.165 -7.374 32.883 1.00 0.00 H ATOM 765 N CYS A 458 15.696 -7.723 35.053 1.00 8.12 N ATOM 766 CA CYS A 458 17.013 -7.950 35.633 1.00 8.23 C ATOM 767 C CYS A 458 17.889 -6.702 35.619 1.00 9.26 C ATOM 768 O CYS A 458 18.832 -6.601 36.374 1.00 9.69 O ATOM 769 CB CYS A 458 17.711 -9.090 34.894 1.00 7.04 C ATOM 770 SG CYS A 458 16.811 -10.664 35.013 1.00 7.72 S ATOM 771 HA CYS A 458 16.863 -8.218 36.679 1.00 0.00 H ATOM 772 HB2 CYS A 458 18.705 -9.224 35.320 1.00 0.00 H ATOM 773 HB3 CYS A 458 17.802 -8.819 33.842 1.00 0.00 H ATOM 774 HG CYS A 458 17.476 -11.605 34.349 1.00 0.00 H ATOM 775 H CYS A 458 15.461 -8.169 34.167 1.00 0.00 H ATOM 776 N MET A 459 17.561 -5.753 34.751 1.00 8.59 N ATOM 777 CA MET A 459 18.325 -4.514 34.665 1.00 8.73 C ATOM 778 C MET A 459 17.777 -3.494 35.670 1.00 9.30 C ATOM 779 O MET A 459 18.252 -2.372 35.747 1.00 9.10 O ATOM 780 CB MET A 459 18.247 -3.940 33.244 1.00 5.87 C ATOM 781 CG MET A 459 18.853 -4.829 32.158 1.00 6.47 C ATOM 782 SD MET A 459 20.627 -5.172 32.384 1.00 7.69 S ATOM 783 CE MET A 459 20.577 -6.849 33.067 1.00 1.22 C ATOM 784 HA MET A 459 19.368 -4.726 34.902 1.00 0.00 H ATOM 785 HB2 MET A 459 17.197 -3.776 33.002 1.00 0.00 H ATOM 786 HB3 MET A 459 18.774 -2.986 33.234 1.00 0.00 H ATOM 787 HG2 MET A 459 18.719 -4.334 31.196 1.00 0.00 H ATOM 788 HG3 MET A 459 18.318 -5.779 32.154 1.00 0.00 H ATOM 789 HE1 MET A 459 20.014 -6.843 34.000 1.00 0.00 H ATOM 790 HE2 MET A 459 20.093 -7.516 32.354 1.00 0.00 H ATOM 791 HE3 MET A 459 21.594 -7.193 33.257 1.00 0.00 H ATOM 792 H MET A 459 16.761 -5.893 34.134 1.00 0.00 H ATOM 793 N ASP A 460 16.769 -3.915 36.433 1.00 9.67 N ATOM 794 CA ASP A 460 16.114 -3.081 37.440 1.00 10.91 C ATOM 795 C ASP A 460 15.430 -1.857 36.845 1.00 12.40 C ATOM 796 O ASP A 460 15.315 -0.826 37.490 1.00 13.35 O ATOM 797 CB ASP A 460 17.110 -2.638 38.517 1.00 13.20 C ATOM 798 CG ASP A 460 17.628 -3.800 39.346 1.00 14.00 C ATOM 799 OD1 ASP A 460 16.814 -4.653 39.751 1.00 14.14 O ATOM 800 OD2 ASP A 460 18.846 -3.859 39.603 1.00 16.81 O ATOM 801 HA ASP A 460 15.340 -3.704 37.889 1.00 0.00 H ATOM 802 HB2 ASP A 460 17.956 -2.150 38.032 1.00 0.00 H ATOM 803 HB3 ASP A 460 16.615 -1.929 39.180 1.00 0.00 H ATOM 804 H ASP A 460 16.436 -4.871 36.308 1.00 0.00 H ATOM 805 N LEU A 461 14.960 -1.990 35.610 1.00 11.16 N ATOM 806 CA LEU A 461 14.293 -0.888 34.937 1.00 10.08 C ATOM 807 C LEU A 461 12.798 -0.837 35.241 1.00 10.08 C ATOM 808 O LEU A 461 12.103 -1.838 35.156 1.00 7.94 O ATOM 809 CB LEU A 461 14.516 -0.992 33.422 1.00 8.63 C ATOM 810 CG LEU A 461 15.981 -0.932 32.978 1.00 8.93 C ATOM 811 CD1 LEU A 461 16.078 -1.040 31.464 1.00 7.70 C ATOM 812 CD2 LEU A 461 16.607 0.375 33.460 1.00 11.95 C ATOM 813 HA LEU A 461 14.730 0.036 35.316 1.00 0.00 H ATOM 814 HB2 LEU A 461 14.098 -1.940 33.083 1.00 0.00 H ATOM 815 HB3 LEU A 461 13.984 -0.170 32.944 1.00 0.00 H ATOM 816 HG LEU A 461 16.523 -1.770 33.416 1.00 0.00 H ATOM 817 HD21 LEU A 461 16.063 1.217 33.032 1.00 0.00 H ATOM 818 HD22 LEU A 461 16.555 0.422 34.548 1.00 0.00 H ATOM 819 HD23 LEU A 461 17.649 0.416 33.143 1.00 0.00 H ATOM 820 HD11 LEU A 461 15.646 -1.987 31.140 1.00 0.00 H ATOM 821 HD12 LEU A 461 15.533 -0.215 31.006 1.00 0.00 H ATOM 822 HD13 LEU A 461 17.125 -0.996 31.164 1.00 0.00 H ATOM 823 H LEU A 461 15.069 -2.881 35.125 1.00 0.00 H ATOM 824 N GLU A 462 12.313 0.343 35.610 1.00 9.09 N ATOM 825 CA GLU A 462 10.895 0.503 35.894 1.00 9.55 C ATOM 826 C GLU A 462 10.186 0.547 34.544 1.00 8.22 C ATOM 827 O GLU A 462 10.804 0.832 33.533 1.00 7.38 O ATOM 828 CB GLU A 462 10.666 1.783 36.695 1.00 11.03 C ATOM 829 CG GLU A 462 11.494 1.803 37.967 1.00 17.55 C ATOM 830 CD GLU A 462 11.299 3.052 38.792 1.00 20.01 C ATOM 831 OE1 GLU A 462 11.215 4.148 38.199 1.00 20.98 O ATOM 832 OE2 GLU A 462 11.245 2.933 40.036 1.00 22.00 O ATOM 833 HA GLU A 462 10.505 -0.317 36.496 1.00 0.00 H ATOM 834 HB2 GLU A 462 10.942 2.640 36.080 1.00 0.00 H ATOM 835 HB3 GLU A 462 9.611 1.851 36.959 1.00 0.00 H ATOM 836 HG2 GLU A 462 11.216 0.941 38.574 1.00 0.00 H ATOM 837 HG3 GLU A 462 12.547 1.730 37.695 1.00 0.00 H ATOM 838 H GLU A 462 12.940 1.143 35.695 1.00 0.00 H ATOM 839 N GLU A 463 8.891 0.255 34.531 1.00 6.53 N ATOM 840 CA GLU A 463 8.148 0.227 33.283 1.00 6.47 C ATOM 841 C GLU A 463 8.266 1.454 32.389 1.00 7.60 C ATOM 842 O GLU A 463 8.480 1.315 31.201 1.00 7.90 O ATOM 843 CB GLU A 463 6.667 -0.065 33.542 1.00 6.60 C ATOM 844 CG GLU A 463 5.824 -0.038 32.270 1.00 6.47 C ATOM 845 CD GLU A 463 4.561 -0.874 32.383 1.00 7.22 C ATOM 846 OE1 GLU A 463 3.467 -0.345 32.103 1.00 10.16 O ATOM 847 OE2 GLU A 463 4.663 -2.059 32.751 1.00 5.21 O ATOM 848 HA GLU A 463 8.627 -0.577 32.724 1.00 0.00 H ATOM 849 HB2 GLU A 463 6.581 -1.053 33.995 1.00 0.00 H ATOM 850 HB3 GLU A 463 6.280 0.685 34.232 1.00 0.00 H ATOM 851 HG2 GLU A 463 5.541 0.994 32.061 1.00 0.00 H ATOM 852 HG3 GLU A 463 6.424 -0.423 31.446 1.00 0.00 H ATOM 853 H GLU A 463 8.412 0.048 35.407 1.00 0.00 H ATOM 854 N ARG A 464 8.128 2.652 32.946 1.00 7.99 N ATOM 855 CA ARG A 464 8.208 3.837 32.098 1.00 11.19 C ATOM 856 C ARG A 464 9.542 3.891 31.360 1.00 10.11 C ATOM 857 O ARG A 464 9.601 4.291 30.210 1.00 11.49 O ATOM 858 CB ARG A 464 8.011 5.118 32.916 1.00 12.34 C ATOM 859 CG ARG A 464 9.206 5.502 33.752 1.00 18.34 C ATOM 860 CD ARG A 464 8.961 6.763 34.551 1.00 19.49 C ATOM 861 NE ARG A 464 10.086 7.013 35.444 1.00 20.84 N ATOM 862 CZ ARG A 464 10.076 7.895 36.436 1.00 21.59 C ATOM 863 NH1 ARG A 464 11.155 8.048 37.194 1.00 20.99 N ATOM 864 NH2 ARG A 464 8.988 8.618 36.672 1.00 20.85 N ATOM 865 HA ARG A 464 7.405 3.768 31.365 1.00 0.00 H ATOM 866 HB2 ARG A 464 7.797 5.935 32.227 1.00 0.00 H ATOM 867 HB3 ARG A 464 7.160 4.973 33.581 1.00 0.00 H ATOM 868 HG2 ARG A 464 9.430 4.687 34.441 1.00 0.00 H ATOM 869 HG3 ARG A 464 10.059 5.664 33.093 1.00 0.00 H ATOM 870 HD2 ARG A 464 8.051 6.647 35.140 1.00 0.00 H ATOM 871 HD3 ARG A 464 8.846 7.606 33.870 1.00 0.00 H ATOM 872 HE ARG A 464 10.939 6.473 35.296 1.00 0.00 H ATOM 873 HH12 ARG A 464 11.150 8.725 37.957 1.00 0.00 H ATOM 874 HH11 ARG A 464 11.989 7.489 37.013 1.00 0.00 H ATOM 875 HH22 ARG A 464 8.981 9.295 37.434 1.00 0.00 H ATOM 876 HH21 ARG A 464 8.159 8.496 36.091 1.00 0.00 H ATOM 877 H ARG A 464 7.969 2.742 33.949 1.00 0.00 H ATOM 878 N THR A 465 10.614 3.474 32.028 1.00 9.21 N ATOM 879 CA THR A 465 11.929 3.496 31.398 1.00 8.86 C ATOM 880 C THR A 465 11.989 2.486 30.255 1.00 7.97 C ATOM 881 O THR A 465 12.515 2.771 29.194 1.00 6.82 O ATOM 882 CB THR A 465 13.036 3.171 32.409 1.00 8.84 C ATOM 883 OG1 THR A 465 12.895 4.015 33.558 1.00 9.89 O ATOM 884 CG2 THR A 465 14.401 3.407 31.783 1.00 7.60 C ATOM 885 HA THR A 465 12.088 4.502 31.010 1.00 0.00 H ATOM 886 HB THR A 465 12.951 2.125 32.703 1.00 0.00 H ATOM 887 HG1 THR A 465 13.588 3.811 34.190 1.00 0.00 H ATOM 888 HG23 THR A 465 14.514 2.767 30.908 1.00 0.00 H ATOM 889 HG21 THR A 465 14.486 4.452 31.484 1.00 0.00 H ATOM 890 HG22 THR A 465 15.178 3.171 32.510 1.00 0.00 H ATOM 891 H THR A 465 10.516 3.137 32.986 1.00 0.00 H ATOM 892 N LEU A 466 11.430 1.307 30.496 1.00 5.40 N ATOM 893 CA LEU A 466 11.400 0.243 29.503 1.00 6.98 C ATOM 894 C LEU A 466 10.626 0.720 28.271 1.00 8.09 C ATOM 895 O LEU A 466 11.048 0.515 27.149 1.00 7.46 O ATOM 896 CB LEU A 466 10.706 -0.991 30.089 1.00 7.91 C ATOM 897 CG LEU A 466 10.920 -2.375 29.468 1.00 12.26 C ATOM 898 CD1 LEU A 466 9.651 -3.192 29.664 1.00 10.17 C ATOM 899 CD2 LEU A 466 11.251 -2.274 27.990 1.00 13.35 C ATOM 900 HA LEU A 466 12.421 -0.015 29.220 1.00 0.00 H ATOM 901 HB2 LEU A 466 11.024 -1.063 31.129 1.00 0.00 H ATOM 902 HB3 LEU A 466 9.635 -0.794 30.051 1.00 0.00 H ATOM 903 HG LEU A 466 11.764 -2.859 29.959 1.00 0.00 H ATOM 904 HD21 LEU A 466 10.430 -1.783 27.468 1.00 0.00 H ATOM 905 HD22 LEU A 466 12.164 -1.692 27.862 1.00 0.00 H ATOM 906 HD23 LEU A 466 11.396 -3.274 27.582 1.00 0.00 H ATOM 907 HD11 LEU A 466 9.444 -3.289 30.730 1.00 0.00 H ATOM 908 HD12 LEU A 466 8.817 -2.688 29.175 1.00 0.00 H ATOM 909 HD13 LEU A 466 9.786 -4.181 29.227 1.00 0.00 H ATOM 910 H LEU A 466 11.007 1.140 31.409 1.00 0.00 H ATOM 911 N ILE A 467 9.481 1.352 28.500 1.00 8.84 N ATOM 912 CA ILE A 467 8.659 1.839 27.400 1.00 10.27 C ATOM 913 C ILE A 467 9.391 2.903 26.585 1.00 10.29 C ATOM 914 O ILE A 467 9.307 2.915 25.367 1.00 11.21 O ATOM 915 CB ILE A 467 7.327 2.414 27.918 1.00 10.39 C ATOM 916 CG1 ILE A 467 6.561 1.332 28.684 1.00 14.14 C ATOM 917 CG2 ILE A 467 6.479 2.901 26.753 1.00 12.32 C ATOM 918 CD1 ILE A 467 6.234 0.098 27.842 1.00 16.14 C ATOM 919 HA ILE A 467 8.452 0.986 26.754 1.00 0.00 H ATOM 920 HB ILE A 467 7.540 3.252 28.582 1.00 0.00 H ATOM 921 HG12 ILE A 467 7.166 1.018 29.535 1.00 0.00 H ATOM 922 HG13 ILE A 467 5.626 1.761 29.044 1.00 0.00 H ATOM 923 HD11 ILE A 467 5.618 0.392 26.992 1.00 0.00 H ATOM 924 HD12 ILE A 467 7.160 -0.351 27.483 1.00 0.00 H ATOM 925 HD13 ILE A 467 5.691 -0.624 28.453 1.00 0.00 H ATOM 926 HG21 ILE A 467 7.019 3.679 26.213 1.00 0.00 H ATOM 927 HG22 ILE A 467 6.272 2.067 26.082 1.00 0.00 H ATOM 928 HG23 ILE A 467 5.540 3.305 27.132 1.00 0.00 H ATOM 929 H ILE A 467 9.172 1.499 29.461 1.00 0.00 H ATOM 930 N HIS A 468 10.108 3.794 27.266 1.00 9.51 N ATOM 931 CA HIS A 468 10.862 4.835 26.574 1.00 9.10 C ATOM 932 C HIS A 468 11.918 4.183 25.680 1.00 8.72 C ATOM 933 O HIS A 468 12.148 4.611 24.560 1.00 9.65 O ATOM 934 CB HIS A 468 11.560 5.764 27.570 1.00 8.17 C ATOM 935 CG HIS A 468 10.621 6.569 28.413 1.00 8.00 C ATOM 936 ND1 HIS A 468 9.266 6.634 28.171 1.00 9.46 N ATOM 937 CD2 HIS A 468 10.849 7.361 29.488 1.00 6.59 C ATOM 938 CE1 HIS A 468 8.698 7.430 29.060 1.00 6.67 C ATOM 939 NE2 HIS A 468 9.640 7.883 29.872 1.00 9.70 N ATOM 940 HA HIS A 468 10.166 5.424 25.977 1.00 0.00 H ATOM 941 HB2 HIS A 468 12.179 5.156 28.230 1.00 0.00 H ATOM 942 HB3 HIS A 468 12.194 6.452 27.011 1.00 0.00 H ATOM 943 HD2 HIS A 468 11.813 7.549 29.960 1.00 0.00 H ATOM 944 HE1 HIS A 468 7.637 7.672 29.115 1.00 0.00 H ATOM 945 H HIS A 468 10.131 3.749 28.285 1.00 0.00 H ATOM 946 N LEU A 469 12.565 3.145 26.195 1.00 8.17 N ATOM 947 CA LEU A 469 13.581 2.446 25.424 1.00 9.01 C ATOM 948 C LEU A 469 12.979 1.807 24.172 1.00 11.09 C ATOM 949 O LEU A 469 13.553 1.888 23.098 1.00 10.10 O ATOM 950 CB LEU A 469 14.247 1.379 26.291 1.00 10.38 C ATOM 951 CG LEU A 469 15.225 1.905 27.345 1.00 8.67 C ATOM 952 CD1 LEU A 469 15.611 0.786 28.297 1.00 9.01 C ATOM 953 CD2 LEU A 469 16.456 2.469 26.648 1.00 10.21 C ATOM 954 HA LEU A 469 14.330 3.171 25.106 1.00 0.00 H ATOM 955 HB2 LEU A 469 13.462 0.826 26.807 1.00 0.00 H ATOM 956 HB3 LEU A 469 14.793 0.703 25.633 1.00 0.00 H ATOM 957 HG LEU A 469 14.752 2.698 27.925 1.00 0.00 H ATOM 958 HD21 LEU A 469 16.934 1.682 26.065 1.00 0.00 H ATOM 959 HD22 LEU A 469 16.157 3.282 25.987 1.00 0.00 H ATOM 960 HD23 LEU A 469 17.155 2.845 27.395 1.00 0.00 H ATOM 961 HD11 LEU A 469 14.717 0.408 28.793 1.00 0.00 H ATOM 962 HD12 LEU A 469 16.085 -0.019 27.736 1.00 0.00 H ATOM 963 HD13 LEU A 469 16.307 1.169 29.043 1.00 0.00 H ATOM 964 H LEU A 469 12.347 2.834 27.142 1.00 0.00 H ATOM 965 N SER A 470 11.811 1.188 24.320 1.00 10.98 N ATOM 966 CA SER A 470 11.154 0.532 23.195 1.00 13.68 C ATOM 967 C SER A 470 10.699 1.511 22.113 1.00 16.49 C ATOM 968 O SER A 470 10.584 1.140 20.955 1.00 16.41 O ATOM 969 CB SER A 470 9.947 -0.272 23.681 1.00 11.97 C ATOM 970 OG SER A 470 8.896 0.584 24.088 1.00 15.42 O ATOM 971 HA SER A 470 11.898 -0.128 22.749 1.00 0.00 H ATOM 972 HB2 SER A 470 10.248 -0.893 24.525 1.00 0.00 H ATOM 973 HB3 SER A 470 9.594 -0.910 22.871 1.00 0.00 H ATOM 974 HG SER A 470 9.201 1.145 24.805 1.00 0.00 H ATOM 975 H SER A 470 11.366 1.172 25.238 1.00 0.00 H ATOM 976 N GLU A 471 10.443 2.758 22.502 1.00 18.52 N ATOM 977 CA GLU A 471 9.984 3.777 21.562 1.00 21.57 C ATOM 978 C GLU A 471 11.121 4.574 20.934 1.00 22.91 C ATOM 979 O GLU A 471 10.963 5.138 19.871 1.00 24.48 O ATOM 980 CB GLU A 471 9.021 4.737 22.265 1.00 24.69 C ATOM 981 CG GLU A 471 7.898 4.039 23.019 1.00 28.97 C ATOM 982 CD GLU A 471 7.011 5.003 23.784 1.00 31.40 C ATOM 983 OE1 GLU A 471 7.550 5.885 24.485 1.00 34.19 O ATOM 984 OE2 GLU A 471 5.774 4.872 23.695 1.00 32.02 O ATOM 985 HA GLU A 471 9.479 3.248 20.754 1.00 0.00 H ATOM 986 HB2 GLU A 471 9.591 5.337 22.975 1.00 0.00 H ATOM 987 HB3 GLU A 471 8.577 5.390 21.514 1.00 0.00 H ATOM 988 HG2 GLU A 471 7.283 3.495 22.302 1.00 0.00 H ATOM 989 HG3 GLU A 471 8.338 3.336 23.726 1.00 0.00 H ATOM 990 H GLU A 471 10.571 3.008 23.482 1.00 0.00 H ATOM 991 N GLY A 472 12.268 4.613 21.605 1.00 24.59 N ATOM 992 CA GLY A 472 13.401 5.357 21.084 1.00 24.97 C ATOM 993 C GLY A 472 14.179 4.606 20.023 1.00 26.62 C ATOM 994 O GLY A 472 13.970 3.424 19.816 1.00 25.72 O ATOM 995 HA3 GLY A 472 14.075 5.584 21.910 1.00 0.00 H ATOM 996 HA2 GLY A 472 13.034 6.287 20.650 1.00 0.00 H ATOM 997 H GLY A 472 12.353 4.117 22.492 1.00 0.00 H ATOM 998 N SER A 473 15.087 5.311 19.354 1.00 27.97 N ATOM 999 CA SER A 473 15.909 4.712 18.307 1.00 29.71 C ATOM 1000 C SER A 473 17.364 4.610 18.753 1.00 29.61 C ATOM 1001 O SER A 473 18.217 4.178 18.005 1.00 31.33 O ATOM 1002 CB SER A 473 15.825 5.550 17.028 1.00 29.17 C ATOM 1003 OG SER A 473 16.331 6.856 17.242 1.00 31.65 O ATOM 1004 HA SER A 473 15.531 3.709 18.110 1.00 0.00 H ATOM 1005 HB2 SER A 473 14.783 5.618 16.714 1.00 0.00 H ATOM 1006 HB3 SER A 473 16.408 5.065 16.245 1.00 0.00 H ATOM 1007 HG SER A 473 16.267 7.360 16.427 1.00 0.00 H ATOM 1008 H SER A 473 15.212 6.298 19.579 1.00 0.00 H ATOM 1009 N ASN A 474 17.627 5.010 19.988 1.00 29.76 N ATOM 1010 CA ASN A 474 18.977 4.978 20.531 1.00 29.72 C ATOM 1011 C ASN A 474 19.444 3.592 20.969 1.00 27.34 C ATOM 1012 O ASN A 474 18.645 2.722 21.271 1.00 26.14 O ATOM 1013 CB ASN A 474 19.071 5.950 21.707 1.00 33.93 C ATOM 1014 CG ASN A 474 19.982 7.121 21.414 1.00 37.65 C ATOM 1015 OD1 ASN A 474 21.189 7.028 21.565 1.00 39.72 O ATOM 1016 ND2 ASN A 474 19.398 8.231 20.974 1.00 39.59 N ATOM 1017 HA ASN A 474 19.642 5.275 19.720 1.00 0.00 H ATOM 1018 HB2 ASN A 474 18.073 6.329 21.929 1.00 0.00 H ATOM 1019 HB3 ASN A 474 19.456 5.414 22.575 1.00 0.00 H ATOM 1020 HD22 ASN A 474 18.385 8.264 20.863 1.00 0.00 H ATOM 1021 HD21 ASN A 474 19.963 9.049 20.748 1.00 0.00 H ATOM 1022 H ASN A 474 16.864 5.349 20.574 1.00 0.00 H ATOM 1023 N LYS A 475 20.762 3.412 20.993 1.00 24.68 N ATOM 1024 CA LYS A 475 21.368 2.149 21.398 1.00 22.09 C ATOM 1025 C LYS A 475 21.334 2.010 22.915 1.00 19.09 C ATOM 1026 O LYS A 475 21.489 2.977 23.630 1.00 18.22 O ATOM 1027 CB LYS A 475 22.826 2.077 20.936 1.00 23.02 C ATOM 1028 CG LYS A 475 23.037 1.934 19.440 1.00 24.54 C ATOM 1029 CD LYS A 475 24.525 1.823 19.135 1.00 27.33 C ATOM 1030 CE LYS A 475 24.789 1.552 17.663 1.00 30.22 C ATOM 1031 NZ LYS A 475 26.252 1.462 17.357 1.00 31.63 N ATOM 1032 HA LYS A 475 20.798 1.342 20.937 1.00 0.00 H ATOM 1033 HB2 LYS A 475 23.325 2.991 21.259 1.00 0.00 H ATOM 1034 HB3 LYS A 475 23.290 1.219 21.423 1.00 0.00 H ATOM 1035 HG2 LYS A 475 22.527 1.038 19.087 1.00 0.00 H ATOM 1036 HG3 LYS A 475 22.628 2.807 18.932 1.00 0.00 H ATOM 1037 HD2 LYS A 475 25.012 2.758 19.413 1.00 0.00 H ATOM 1038 HD3 LYS A 475 24.945 1.007 19.724 1.00 0.00 H ATOM 1039 HE2 LYS A 475 24.356 2.361 17.074 1.00 0.00 H ATOM 1040 HE3 LYS A 475 24.314 0.610 17.389 1.00 0.00 H ATOM 1041 HZ1 LYS A 475 26.704 2.342 17.603 1.00 0.00 H ATOM 1042 HZ2 LYS A 475 26.665 0.703 17.898 1.00 0.00 H ATOM 1043 HZ3 LYS A 475 26.379 1.280 16.361 1.00 0.00 H ATOM 1044 H LYS A 475 21.370 4.184 20.719 1.00 0.00 H ATOM 1045 N TYR A 476 21.136 0.786 23.389 1.00 14.90 N ATOM 1046 CA TYR A 476 21.104 0.526 24.818 1.00 11.97 C ATOM 1047 C TYR A 476 22.282 -0.342 25.244 1.00 9.92 C ATOM 1048 O TYR A 476 22.668 -1.267 24.543 1.00 7.42 O ATOM 1049 CB TYR A 476 19.791 -0.169 25.204 1.00 10.69 C ATOM 1050 CG TYR A 476 19.769 -0.700 26.627 1.00 10.94 C ATOM 1051 CD1 TYR A 476 20.081 -2.033 26.902 1.00 9.47 C ATOM 1052 CD2 TYR A 476 19.445 0.136 27.703 1.00 10.59 C ATOM 1053 CE1 TYR A 476 20.068 -2.526 28.209 1.00 9.33 C ATOM 1054 CE2 TYR A 476 19.436 -0.348 29.015 1.00 7.52 C ATOM 1055 CZ TYR A 476 19.747 -1.680 29.259 1.00 9.84 C ATOM 1056 OH TYR A 476 19.734 -2.169 30.551 1.00 7.98 O ATOM 1057 HA TYR A 476 21.173 1.485 25.332 1.00 0.00 H ATOM 1058 HB3 TYR A 476 19.632 -1.005 24.523 1.00 0.00 H ATOM 1059 HB2 TYR A 476 18.978 0.548 25.093 1.00 0.00 H ATOM 1060 HD2 TYR A 476 19.196 1.180 27.515 1.00 0.00 H ATOM 1061 HE2 TYR A 476 19.186 0.316 29.842 1.00 0.00 H ATOM 1062 HE1 TYR A 476 20.309 -3.571 28.402 1.00 0.00 H ATOM 1063 HD1 TYR A 476 20.340 -2.702 26.081 1.00 0.00 H ATOM 1064 HH TYR A 476 20.368 -1.682 31.083 1.00 0.00 H ATOM 1065 H TYR A 476 21.004 0.013 22.737 1.00 0.00 H ATOM 1066 N TYR A 477 22.855 -0.016 26.398 1.00 7.48 N ATOM 1067 CA TYR A 477 23.956 -0.795 26.943 1.00 7.40 C ATOM 1068 C TYR A 477 23.526 -1.266 28.326 1.00 8.75 C ATOM 1069 O TYR A 477 23.157 -0.466 29.170 1.00 8.52 O ATOM 1070 CB TYR A 477 25.236 0.037 27.010 1.00 7.30 C ATOM 1071 CG TYR A 477 25.789 0.380 25.642 1.00 10.74 C ATOM 1072 CD1 TYR A 477 25.436 1.566 24.999 1.00 11.05 C ATOM 1073 CD2 TYR A 477 26.630 -0.508 24.969 1.00 12.68 C ATOM 1074 CE1 TYR A 477 25.907 1.861 23.723 1.00 12.23 C ATOM 1075 CE2 TYR A 477 27.108 -0.222 23.692 1.00 12.86 C ATOM 1076 CZ TYR A 477 26.741 0.962 23.075 1.00 13.38 C ATOM 1077 OH TYR A 477 27.209 1.245 21.813 1.00 14.81 O ATOM 1078 HA TYR A 477 24.179 -1.649 26.303 1.00 0.00 H ATOM 1079 HB3 TYR A 477 25.990 -0.528 27.559 1.00 0.00 H ATOM 1080 HB2 TYR A 477 25.021 0.964 27.541 1.00 0.00 H ATOM 1081 HD2 TYR A 477 26.918 -1.442 25.451 1.00 0.00 H ATOM 1082 HE2 TYR A 477 27.766 -0.925 23.182 1.00 0.00 H ATOM 1083 HE1 TYR A 477 25.622 2.793 23.236 1.00 0.00 H ATOM 1084 HD1 TYR A 477 24.780 2.274 25.505 1.00 0.00 H ATOM 1085 HH TYR A 477 26.918 0.562 21.204 1.00 0.00 H ATOM 1086 H TYR A 477 22.516 0.797 26.912 1.00 0.00 H ATOM 1087 N CYS A 478 23.556 -2.579 28.537 1.00 7.47 N ATOM 1088 CA CYS A 478 23.138 -3.152 29.809 1.00 9.47 C ATOM 1089 C CYS A 478 24.060 -2.730 30.951 1.00 8.92 C ATOM 1090 O CYS A 478 25.163 -2.270 30.734 1.00 7.98 O ATOM 1091 CB CYS A 478 23.082 -4.683 29.708 1.00 8.77 C ATOM 1092 SG CYS A 478 24.692 -5.490 29.758 1.00 8.06 S ATOM 1093 HA CYS A 478 22.142 -2.770 30.032 1.00 0.00 H ATOM 1094 HB2 CYS A 478 22.597 -4.946 28.768 1.00 0.00 H ATOM 1095 HB3 CYS A 478 22.486 -5.058 30.540 1.00 0.00 H ATOM 1096 HG CYS A 478 25.434 -5.060 28.741 1.00 0.00 H ATOM 1097 H CYS A 478 23.878 -3.197 27.793 1.00 0.00 H ATOM 1098 N ASN A 479 23.581 -2.907 32.175 1.00 9.48 N ATOM 1099 CA ASN A 479 24.327 -2.523 33.363 1.00 10.58 C ATOM 1100 C ASN A 479 25.764 -3.036 33.406 1.00 11.66 C ATOM 1101 O ASN A 479 26.626 -2.415 34.008 1.00 12.94 O ATOM 1102 CB ASN A 479 23.549 -2.970 34.605 1.00 10.22 C ATOM 1103 CG ASN A 479 22.202 -2.267 34.722 1.00 10.06 C ATOM 1104 OD1 ASN A 479 21.290 -2.752 35.369 1.00 11.11 O ATOM 1105 ND2 ASN A 479 22.090 -1.108 34.089 1.00 10.72 N ATOM 1106 HA ASN A 479 24.423 -1.438 33.336 1.00 0.00 H ATOM 1107 HB2 ASN A 479 23.381 -4.045 34.546 1.00 0.00 H ATOM 1108 HB3 ASN A 479 24.142 -2.744 35.491 1.00 0.00 H ATOM 1109 HD22 ASN A 479 22.879 -0.738 33.558 1.00 0.00 H ATOM 1110 HD21 ASN A 479 21.215 -0.586 34.132 1.00 0.00 H ATOM 1111 H ASN A 479 22.658 -3.327 32.287 1.00 0.00 H ATOM 1112 N GLU A 480 26.014 -4.164 32.748 1.00 11.91 N ATOM 1113 CA GLU A 480 27.349 -4.758 32.712 1.00 13.08 C ATOM 1114 C GLU A 480 28.282 -4.108 31.700 1.00 11.57 C ATOM 1115 O GLU A 480 29.490 -4.197 31.831 1.00 12.41 O ATOM 1116 CB GLU A 480 27.263 -6.236 32.344 1.00 13.15 C ATOM 1117 CG GLU A 480 27.207 -7.203 33.489 1.00 16.60 C ATOM 1118 CD GLU A 480 27.082 -8.622 32.988 1.00 19.20 C ATOM 1119 OE1 GLU A 480 26.034 -8.939 32.381 1.00 19.39 O ATOM 1120 OE2 GLU A 480 28.032 -9.411 33.185 1.00 20.49 O ATOM 1121 HA GLU A 480 27.754 -4.604 33.712 1.00 0.00 H ATOM 1122 HB2 GLU A 480 26.364 -6.378 31.745 1.00 0.00 H ATOM 1123 HB3 GLU A 480 28.140 -6.481 31.744 1.00 0.00 H ATOM 1124 HG2 GLU A 480 28.119 -7.111 34.079 1.00 0.00 H ATOM 1125 HG3 GLU A 480 26.346 -6.967 34.114 1.00 0.00 H ATOM 1126 H GLU A 480 25.252 -4.628 32.254 1.00 0.00 H ATOM 1127 N HIS A 481 27.715 -3.459 30.691 1.00 10.66 N ATOM 1128 CA HIS A 481 28.537 -2.875 29.638 1.00 10.23 C ATOM 1129 C HIS A 481 28.428 -1.376 29.396 1.00 10.53 C ATOM 1130 O HIS A 481 29.249 -0.808 28.688 1.00 9.12 O ATOM 1131 CB HIS A 481 28.238 -3.611 28.334 1.00 8.46 C ATOM 1132 CG HIS A 481 28.409 -5.094 28.433 1.00 7.19 C ATOM 1133 ND1 HIS A 481 27.494 -5.985 27.916 1.00 6.43 N ATOM 1134 CD2 HIS A 481 29.398 -5.842 28.976 1.00 5.92 C ATOM 1135 CE1 HIS A 481 27.911 -7.219 28.139 1.00 8.20 C ATOM 1136 NE2 HIS A 481 29.064 -7.159 28.779 1.00 8.09 N ATOM 1137 HA HIS A 481 29.559 -3.001 29.995 1.00 0.00 H ATOM 1138 HB2 HIS A 481 27.208 -3.401 28.047 1.00 0.00 H ATOM 1139 HB3 HIS A 481 28.912 -3.236 27.564 1.00 0.00 H ATOM 1140 HD2 HIS A 481 30.292 -5.469 29.476 1.00 0.00 H ATOM 1141 HE1 HIS A 481 27.391 -8.131 27.845 1.00 0.00 H ATOM 1142 H HIS A 481 26.700 -3.368 30.652 1.00 0.00 H ATOM 1143 N VAL A 482 27.418 -0.740 29.975 1.00 10.30 N ATOM 1144 CA VAL A 482 27.225 0.689 29.770 1.00 9.87 C ATOM 1145 C VAL A 482 28.401 1.545 30.233 1.00 11.48 C ATOM 1146 O VAL A 482 28.668 2.583 29.665 1.00 11.54 O ATOM 1147 CB VAL A 482 25.931 1.181 30.457 1.00 11.05 C ATOM 1148 CG1 VAL A 482 26.012 0.956 31.957 1.00 9.24 C ATOM 1149 CG2 VAL A 482 25.693 2.648 30.132 1.00 9.91 C ATOM 1150 HA VAL A 482 27.145 0.813 28.690 1.00 0.00 H ATOM 1151 HB VAL A 482 25.085 0.608 30.078 1.00 0.00 H ATOM 1152 HG11 VAL A 482 26.139 -0.108 32.157 1.00 0.00 H ATOM 1153 HG12 VAL A 482 26.861 1.507 32.360 1.00 0.00 H ATOM 1154 HG13 VAL A 482 25.093 1.308 32.426 1.00 0.00 H ATOM 1155 HG21 VAL A 482 26.536 3.239 30.489 1.00 0.00 H ATOM 1156 HG22 VAL A 482 25.594 2.768 29.053 1.00 0.00 H ATOM 1157 HG23 VAL A 482 24.779 2.984 30.621 1.00 0.00 H ATOM 1158 H VAL A 482 26.770 -1.257 30.570 1.00 0.00 H ATOM 1159 N GLN A 483 29.117 1.103 31.256 1.00 12.19 N ATOM 1160 CA GLN A 483 30.248 1.891 31.736 1.00 15.32 C ATOM 1161 C GLN A 483 31.376 1.888 30.698 1.00 14.32 C ATOM 1162 O GLN A 483 32.018 2.900 30.459 1.00 12.78 O ATOM 1163 CB GLN A 483 30.734 1.348 33.081 1.00 16.41 C ATOM 1164 CG GLN A 483 31.591 2.328 33.840 1.00 23.42 C ATOM 1165 CD GLN A 483 33.053 1.973 33.780 1.00 28.22 C ATOM 1166 OE1 GLN A 483 33.488 1.026 34.409 1.00 33.32 O ATOM 1167 NE2 GLN A 483 33.818 2.734 33.007 1.00 29.70 N ATOM 1168 HA GLN A 483 29.927 2.923 31.882 1.00 0.00 H ATOM 1169 HB2 GLN A 483 29.865 1.102 33.691 1.00 0.00 H ATOM 1170 HB3 GLN A 483 31.317 0.445 32.901 1.00 0.00 H ATOM 1171 HG2 GLN A 483 31.453 3.321 33.411 1.00 0.00 H ATOM 1172 HG3 GLN A 483 31.274 2.337 34.883 1.00 0.00 H ATOM 1173 HE22 GLN A 483 33.409 3.518 32.498 1.00 0.00 H ATOM 1174 HE21 GLN A 483 34.815 2.535 32.922 1.00 0.00 H ATOM 1175 H GLN A 483 28.880 0.218 31.705 1.00 0.00 H ATOM 1176 N ILE A 484 31.593 0.737 30.074 1.00 14.30 N ATOM 1177 CA ILE A 484 32.615 0.607 29.043 1.00 15.31 C ATOM 1178 C ILE A 484 32.224 1.478 27.848 1.00 15.64 C ATOM 1179 O ILE A 484 33.065 2.088 27.217 1.00 15.13 O ATOM 1180 CB ILE A 484 32.733 -0.859 28.569 1.00 17.73 C ATOM 1181 CG1 ILE A 484 33.222 -1.740 29.721 1.00 19.62 C ATOM 1182 CG2 ILE A 484 33.673 -0.949 27.377 1.00 20.58 C ATOM 1183 CD1 ILE A 484 33.150 -3.230 29.436 1.00 20.22 C ATOM 1184 HA ILE A 484 33.573 0.923 29.457 1.00 0.00 H ATOM 1185 HB ILE A 484 31.752 -1.216 28.255 1.00 0.00 H ATOM 1186 HG12 ILE A 484 34.259 -1.482 29.933 1.00 0.00 H ATOM 1187 HG13 ILE A 484 32.610 -1.529 30.598 1.00 0.00 H ATOM 1188 HD11 ILE A 484 32.116 -3.510 29.233 1.00 0.00 H ATOM 1189 HD12 ILE A 484 33.768 -3.463 28.569 1.00 0.00 H ATOM 1190 HD13 ILE A 484 33.514 -3.782 30.302 1.00 0.00 H ATOM 1191 HG21 ILE A 484 33.283 -0.339 26.562 1.00 0.00 H ATOM 1192 HG22 ILE A 484 34.659 -0.585 27.665 1.00 0.00 H ATOM 1193 HG23 ILE A 484 33.748 -1.987 27.052 1.00 0.00 H ATOM 1194 H ILE A 484 31.031 -0.077 30.322 1.00 0.00 H ATOM 1195 N ALA A 485 30.926 1.533 27.560 1.00 15.01 N ATOM 1196 CA ALA A 485 30.420 2.311 26.436 1.00 15.31 C ATOM 1197 C ALA A 485 30.522 3.815 26.656 1.00 17.15 C ATOM 1198 O ALA A 485 30.596 4.578 25.703 1.00 16.03 O ATOM 1199 CB ALA A 485 28.972 1.932 26.155 1.00 15.84 C ATOM 1200 HA ALA A 485 31.049 2.071 25.579 1.00 0.00 H ATOM 1201 HB1 ALA A 485 28.916 0.871 25.913 1.00 0.00 H ATOM 1202 HB2 ALA A 485 28.366 2.137 27.038 1.00 0.00 H ATOM 1203 HB3 ALA A 485 28.601 2.518 25.314 1.00 0.00 H ATOM 1204 H ALA A 485 30.267 1.016 28.142 1.00 0.00 H ATOM 1205 N ARG A 486 30.521 4.232 27.920 1.00 16.75 N ATOM 1206 CA ARG A 486 30.594 5.650 28.256 1.00 18.77 C ATOM 1207 C ARG A 486 32.017 6.149 28.503 1.00 19.65 C ATOM 1208 O ARG A 486 32.256 7.344 28.524 1.00 19.46 O ATOM 1209 CB ARG A 486 29.729 5.935 29.489 1.00 17.50 C ATOM 1210 CG ARG A 486 28.230 5.795 29.255 1.00 17.72 C ATOM 1211 CD ARG A 486 27.704 6.918 28.376 1.00 17.03 C ATOM 1212 NE ARG A 486 27.614 6.556 26.964 1.00 16.18 N ATOM 1213 CZ ARG A 486 26.636 5.825 26.441 1.00 17.53 C ATOM 1214 NH1 ARG A 486 26.634 5.547 25.145 1.00 17.87 N ATOM 1215 NH2 ARG A 486 25.653 5.377 27.213 1.00 16.23 N ATOM 1216 HA ARG A 486 30.220 6.192 27.388 1.00 0.00 H ATOM 1217 HB2 ARG A 486 30.018 5.238 30.276 1.00 0.00 H ATOM 1218 HB3 ARG A 486 29.929 6.955 29.817 1.00 0.00 H ATOM 1219 HG2 ARG A 486 28.033 4.840 28.768 1.00 0.00 H ATOM 1220 HG3 ARG A 486 27.716 5.824 30.216 1.00 0.00 H ATOM 1221 HD2 ARG A 486 28.372 7.774 28.472 1.00 0.00 H ATOM 1222 HD3 ARG A 486 26.709 7.194 28.726 1.00 0.00 H ATOM 1223 HE ARG A 486 28.350 6.886 26.339 1.00 0.00 H ATOM 1224 HH12 ARG A 486 25.882 4.986 24.745 1.00 0.00 H ATOM 1225 HH11 ARG A 486 27.384 5.895 24.548 1.00 0.00 H ATOM 1226 HH22 ARG A 486 24.903 4.816 26.809 1.00 0.00 H ATOM 1227 HH21 ARG A 486 25.648 5.594 28.210 1.00 0.00 H ATOM 1228 H ARG A 486 30.468 3.544 28.671 1.00 0.00 H ATOM 1229 N ALA A 487 32.949 5.218 28.693 1.00 20.78 N ATOM 1230 CA ALA A 487 34.345 5.557 28.948 1.00 22.47 C ATOM 1231 C ALA A 487 34.974 6.296 27.773 1.00 24.48 C ATOM 1232 O ALA A 487 35.560 7.371 28.011 1.00 26.45 O ATOM 1233 CB ALA A 487 35.143 4.292 29.256 1.00 21.58 C ATOM 1234 HA ALA A 487 34.370 6.224 29.810 1.00 0.00 H ATOM 1235 OXT ALA A 487 34.885 5.789 26.634 1.00 28.43 O ATOM 1236 HB1 ALA A 487 34.725 3.806 30.138 1.00 0.00 H ATOM 1237 HB2 ALA A 487 35.088 3.613 28.405 1.00 0.00 H ATOM 1238 HB3 ALA A 487 36.183 4.557 29.445 1.00 0.00 H ATOM 1239 H ALA A 487 32.678 4.235 28.659 1.00 0.00 H TER 1240 ALA A 487 ATOM 1241 N GLY B 406 15.854 -26.451 -3.439 1.00 43.98 N ATOM 1242 CA GLY B 406 17.150 -26.886 -4.030 1.00 44.61 C ATOM 1243 C GLY B 406 17.676 -28.190 -3.453 1.00 44.84 C ATOM 1244 O GLY B 406 17.250 -28.612 -2.387 1.00 45.23 O ATOM 1245 HA3 GLY B 406 17.890 -26.106 -3.850 1.00 0.00 H ATOM 1246 HA2 GLY B 406 17.013 -27.015 -5.104 1.00 0.00 H ATOM 1247 HN3 GLY B 406 15.968 -26.316 -2.434 1.00 0.00 H ATOM 1248 HN2 GLY B 406 15.147 -27.166 -3.609 1.00 0.00 H ATOM 1249 HN1 GLY B 406 15.562 -25.574 -3.870 1.00 0.00 H ATOM 1250 N PRO B 407 18.608 -28.854 -4.158 1.00 44.08 N ATOM 1251 CA PRO B 407 19.215 -30.122 -3.738 1.00 43.98 C ATOM 1252 C PRO B 407 20.123 -29.940 -2.527 1.00 43.67 C ATOM 1253 O PRO B 407 20.485 -28.832 -2.182 1.00 43.71 O ATOM 1254 CB PRO B 407 20.007 -30.552 -4.974 1.00 43.56 C ATOM 1255 CG PRO B 407 19.285 -29.890 -6.099 1.00 43.20 C ATOM 1256 CD PRO B 407 19.007 -28.528 -5.535 1.00 44.27 C ATOM 1257 HA PRO B 407 18.479 -30.861 -3.422 1.00 0.00 H ATOM 1258 HD3 PRO B 407 19.898 -27.900 -5.553 1.00 0.00 H ATOM 1259 HD2 PRO B 407 18.202 -28.030 -6.075 1.00 0.00 H ATOM 1260 HG3 PRO B 407 18.361 -30.415 -6.340 1.00 0.00 H ATOM 1261 HG2 PRO B 407 19.910 -29.830 -6.990 1.00 0.00 H ATOM 1262 HB2 PRO B 407 21.039 -30.206 -4.916 1.00 0.00 H ATOM 1263 HB3 PRO B 407 19.995 -31.636 -5.087 1.00 0.00 H ATOM 1264 N LEU B 408 20.491 -31.048 -1.893 1.00 43.46 N ATOM 1265 CA LEU B 408 21.366 -30.996 -0.730 1.00 42.40 C ATOM 1266 C LEU B 408 22.666 -30.283 -1.092 1.00 41.32 C ATOM 1267 O LEU B 408 23.284 -30.588 -2.098 1.00 40.63 O ATOM 1268 CB LEU B 408 21.664 -32.407 -0.240 1.00 43.32 C ATOM 1269 HA LEU B 408 20.868 -30.444 0.067 1.00 0.00 H ATOM 1270 HB2 LEU B 408 20.731 -32.900 0.034 1.00 0.00 H ATOM 1271 HB3 LEU B 408 22.154 -32.970 -1.034 1.00 0.00 H ATOM 1272 H LEU B 408 20.155 -31.951 -2.227 1.00 0.00 H ATOM 1273 N GLY B 409 23.065 -29.324 -0.263 1.00 40.01 N ATOM 1274 CA GLY B 409 24.294 -28.594 -0.516 1.00 38.14 C ATOM 1275 C GLY B 409 24.091 -27.297 -1.279 1.00 36.77 C ATOM 1276 O GLY B 409 24.976 -26.455 -1.316 1.00 34.59 O ATOM 1277 HA3 GLY B 409 24.960 -29.233 -1.095 1.00 0.00 H ATOM 1278 HA2 GLY B 409 24.759 -28.360 0.442 1.00 0.00 H ATOM 1279 H GLY B 409 22.503 -29.099 0.558 1.00 0.00 H ATOM 1280 N SER B 410 22.919 -27.146 -1.889 1.00 35.66 N ATOM 1281 CA SER B 410 22.603 -25.946 -2.655 1.00 34.87 C ATOM 1282 C SER B 410 22.509 -24.730 -1.735 1.00 34.54 C ATOM 1283 O SER B 410 22.117 -24.846 -0.585 1.00 36.51 O ATOM 1284 CB SER B 410 21.284 -26.129 -3.417 1.00 33.69 C ATOM 1285 OG SER B 410 20.193 -26.315 -2.531 1.00 32.11 O ATOM 1286 HA SER B 410 23.406 -25.779 -3.374 1.00 0.00 H ATOM 1287 HB2 SER B 410 21.367 -27.002 -4.065 1.00 0.00 H ATOM 1288 HB3 SER B 410 21.100 -25.243 -4.025 1.00 0.00 H ATOM 1289 HG SER B 410 20.346 -27.097 -1.996 1.00 0.00 H ATOM 1290 H SER B 410 22.223 -27.889 -1.819 1.00 0.00 H ATOM 1291 N PRO B 411 22.875 -23.543 -2.248 1.00 33.06 N ATOM 1292 CA PRO B 411 22.845 -22.284 -1.493 1.00 31.35 C ATOM 1293 C PRO B 411 21.507 -22.022 -0.799 1.00 30.14 C ATOM 1294 O PRO B 411 20.463 -22.403 -1.294 1.00 27.68 O ATOM 1295 CB PRO B 411 23.157 -21.241 -2.559 1.00 32.53 C ATOM 1296 CG PRO B 411 24.070 -21.989 -3.487 1.00 34.19 C ATOM 1297 CD PRO B 411 23.371 -23.319 -3.617 1.00 32.56 C ATOM 1298 HA PRO B 411 23.553 -22.282 -0.664 1.00 0.00 H ATOM 1299 HD3 PRO B 411 22.550 -23.266 -4.332 1.00 0.00 H ATOM 1300 HD2 PRO B 411 24.065 -24.103 -3.920 1.00 0.00 H ATOM 1301 HG3 PRO B 411 25.064 -22.105 -3.055 1.00 0.00 H ATOM 1302 HG2 PRO B 411 24.150 -21.488 -4.452 1.00 0.00 H ATOM 1303 HB2 PRO B 411 22.251 -20.918 -3.072 1.00 0.00 H ATOM 1304 HB3 PRO B 411 23.657 -20.374 -2.128 1.00 0.00 H ATOM 1305 N GLU B 412 21.566 -21.359 0.354 1.00 29.18 N ATOM 1306 CA GLU B 412 20.372 -21.042 1.136 1.00 27.37 C ATOM 1307 C GLU B 412 20.337 -19.555 1.474 1.00 26.14 C ATOM 1308 O GLU B 412 19.959 -19.162 2.565 1.00 23.29 O ATOM 1309 CB GLU B 412 20.371 -21.862 2.425 1.00 27.15 C ATOM 1310 CG GLU B 412 20.296 -23.361 2.195 1.00 27.61 C ATOM 1311 CD GLU B 412 20.521 -24.156 3.463 1.00 26.48 C ATOM 1312 OE1 GLU B 412 20.544 -23.549 4.555 1.00 22.81 O ATOM 1313 OE2 GLU B 412 20.670 -25.391 3.364 1.00 26.26 O ATOM 1314 HA GLU B 412 19.489 -21.288 0.546 1.00 0.00 H ATOM 1315 HB2 GLU B 412 21.287 -21.643 2.973 1.00 0.00 H ATOM 1316 HB3 GLU B 412 19.511 -21.562 3.023 1.00 0.00 H ATOM 1317 HG2 GLU B 412 19.310 -23.605 1.800 1.00 0.00 H ATOM 1318 HG3 GLU B 412 21.057 -23.641 1.467 1.00 0.00 H ATOM 1319 H GLU B 412 22.477 -21.062 0.704 1.00 0.00 H ATOM 1320 N PHE B 413 20.733 -18.734 0.509 1.00 25.26 N ATOM 1321 CA PHE B 413 20.777 -17.295 0.707 1.00 25.39 C ATOM 1322 C PHE B 413 19.420 -16.688 1.022 1.00 22.50 C ATOM 1323 O PHE B 413 18.430 -16.995 0.380 1.00 23.32 O ATOM 1324 CB PHE B 413 21.375 -16.607 -0.521 1.00 28.87 C ATOM 1325 CG PHE B 413 21.778 -15.183 -0.273 1.00 33.77 C ATOM 1326 CD1 PHE B 413 20.882 -14.138 -0.481 1.00 34.79 C ATOM 1327 CD2 PHE B 413 23.048 -14.892 0.218 1.00 34.96 C ATOM 1328 CE1 PHE B 413 21.246 -12.820 -0.201 1.00 36.84 C ATOM 1329 CE2 PHE B 413 23.422 -13.579 0.502 1.00 36.10 C ATOM 1330 CZ PHE B 413 22.521 -12.541 0.293 1.00 35.59 C ATOM 1331 HA PHE B 413 21.410 -17.127 1.578 1.00 0.00 H ATOM 1332 HB2 PHE B 413 22.257 -17.166 -0.835 1.00 0.00 H ATOM 1333 HB3 PHE B 413 20.634 -16.622 -1.320 1.00 0.00 H ATOM 1334 HD2 PHE B 413 23.759 -15.701 0.383 1.00 0.00 H ATOM 1335 HE2 PHE B 413 24.419 -13.367 0.887 1.00 0.00 H ATOM 1336 HZ PHE B 413 22.809 -11.513 0.514 1.00 0.00 H ATOM 1337 HE1 PHE B 413 20.536 -12.010 -0.368 1.00 0.00 H ATOM 1338 HD1 PHE B 413 19.885 -14.351 -0.867 1.00 0.00 H ATOM 1339 H PHE B 413 21.013 -19.122 -0.392 1.00 0.00 H ATOM 1340 N GLY B 414 19.399 -15.823 2.029 1.00 19.62 N ATOM 1341 CA GLY B 414 18.164 -15.170 2.418 1.00 17.16 C ATOM 1342 C GLY B 414 17.415 -15.885 3.525 1.00 13.95 C ATOM 1343 O GLY B 414 16.517 -15.315 4.117 1.00 14.40 O ATOM 1344 HA3 GLY B 414 17.515 -15.114 1.544 1.00 0.00 H ATOM 1345 HA2 GLY B 414 18.401 -14.162 2.758 1.00 0.00 H ATOM 1346 H GLY B 414 20.260 -15.616 2.534 1.00 0.00 H ATOM 1347 N TYR B 415 17.779 -17.137 3.794 1.00 12.01 N ATOM 1348 CA TYR B 415 17.119 -17.910 4.847 1.00 11.29 C ATOM 1349 C TYR B 415 17.647 -17.577 6.234 1.00 11.71 C ATOM 1350 O TYR B 415 16.893 -17.474 7.184 1.00 10.71 O ATOM 1351 CB TYR B 415 17.306 -19.420 4.634 1.00 8.84 C ATOM 1352 CG TYR B 415 16.285 -20.073 3.737 1.00 6.32 C ATOM 1353 CD1 TYR B 415 16.590 -20.400 2.417 1.00 6.15 C ATOM 1354 CD2 TYR B 415 15.006 -20.362 4.210 1.00 6.42 C ATOM 1355 CE1 TYR B 415 15.641 -20.999 1.587 1.00 5.46 C ATOM 1356 CE2 TYR B 415 14.056 -20.958 3.395 1.00 6.89 C ATOM 1357 CZ TYR B 415 14.378 -21.273 2.087 1.00 6.40 C ATOM 1358 OH TYR B 415 13.428 -21.855 1.289 1.00 7.86 O ATOM 1359 HA TYR B 415 16.065 -17.640 4.785 1.00 0.00 H ATOM 1360 HB3 TYR B 415 17.260 -19.907 5.608 1.00 0.00 H ATOM 1361 HB2 TYR B 415 18.291 -19.580 4.196 1.00 0.00 H ATOM 1362 HD2 TYR B 415 14.748 -20.115 5.240 1.00 0.00 H ATOM 1363 HE2 TYR B 415 13.061 -21.177 3.783 1.00 0.00 H ATOM 1364 HE1 TYR B 415 15.891 -21.249 0.556 1.00 0.00 H ATOM 1365 HD1 TYR B 415 17.585 -20.185 2.027 1.00 0.00 H ATOM 1366 HH TYR B 415 13.797 -22.013 0.417 1.00 0.00 H ATOM 1367 H TYR B 415 18.532 -17.566 3.256 1.00 0.00 H ATOM 1368 N TRP B 416 18.960 -17.416 6.339 1.00 11.81 N ATOM 1369 CA TRP B 416 19.565 -17.156 7.627 1.00 11.97 C ATOM 1370 C TRP B 416 19.985 -15.721 7.852 1.00 13.82 C ATOM 1371 O TRP B 416 21.112 -15.445 8.203 1.00 14.10 O ATOM 1372 CB TRP B 416 20.742 -18.105 7.824 1.00 14.74 C ATOM 1373 CG TRP B 416 20.345 -19.533 7.568 1.00 14.85 C ATOM 1374 CD1 TRP B 416 20.603 -20.273 6.444 1.00 15.35 C ATOM 1375 CD2 TRP B 416 19.582 -20.377 8.436 1.00 13.02 C ATOM 1376 NE1 TRP B 416 20.046 -21.524 6.562 1.00 13.75 N ATOM 1377 CE2 TRP B 416 19.411 -21.614 7.773 1.00 13.91 C ATOM 1378 CE3 TRP B 416 19.019 -20.207 9.707 1.00 13.22 C ATOM 1379 CZ2 TRP B 416 18.706 -22.680 8.344 1.00 13.47 C ATOM 1380 CZ3 TRP B 416 18.315 -21.270 10.275 1.00 12.47 C ATOM 1381 CH2 TRP B 416 18.165 -22.486 9.590 1.00 13.54 C ATOM 1382 HA TRP B 416 18.793 -17.336 8.375 1.00 0.00 H ATOM 1383 HB2 TRP B 416 21.540 -17.829 7.134 1.00 0.00 H ATOM 1384 HB3 TRP B 416 21.103 -18.015 8.849 1.00 0.00 H ATOM 1385 HE1 TRP B 416 20.097 -22.264 5.862 1.00 0.00 H ATOM 1386 HD1 TRP B 416 21.168 -19.921 5.581 1.00 0.00 H ATOM 1387 HZ2 TRP B 416 18.591 -23.628 7.819 1.00 0.00 H ATOM 1388 HH2 TRP B 416 17.605 -23.295 10.059 1.00 0.00 H ATOM 1389 HZ3 TRP B 416 17.875 -21.154 11.266 1.00 0.00 H ATOM 1390 HE3 TRP B 416 19.128 -19.264 10.242 1.00 0.00 H ATOM 1391 H TRP B 416 19.546 -17.476 5.506 1.00 0.00 H ATOM 1392 N ILE B 417 19.040 -14.813 7.641 1.00 13.49 N ATOM 1393 CA ILE B 417 19.265 -13.390 7.846 1.00 13.30 C ATOM 1394 C ILE B 417 18.548 -13.038 9.145 1.00 12.32 C ATOM 1395 O ILE B 417 17.827 -13.847 9.696 1.00 11.59 O ATOM 1396 CB ILE B 417 18.607 -12.547 6.731 1.00 14.91 C ATOM 1397 CG1 ILE B 417 17.097 -12.824 6.708 1.00 14.51 C ATOM 1398 CG2 ILE B 417 19.221 -12.877 5.380 1.00 13.54 C ATOM 1399 CD1 ILE B 417 16.288 -11.829 5.899 1.00 15.24 C ATOM 1400 HA ILE B 417 20.335 -13.185 7.857 1.00 0.00 H ATOM 1401 HB ILE B 417 18.779 -11.490 6.935 1.00 0.00 H ATOM 1402 HG12 ILE B 417 16.939 -13.816 6.285 1.00 0.00 H ATOM 1403 HG13 ILE B 417 16.731 -12.806 7.735 1.00 0.00 H ATOM 1404 HD11 ILE B 417 16.422 -10.830 6.315 1.00 0.00 H ATOM 1405 HD12 ILE B 417 16.629 -11.841 4.864 1.00 0.00 H ATOM 1406 HD13 ILE B 417 15.234 -12.102 5.939 1.00 0.00 H ATOM 1407 HG21 ILE B 417 20.289 -12.660 5.405 1.00 0.00 H ATOM 1408 HG22 ILE B 417 19.069 -13.934 5.162 1.00 0.00 H ATOM 1409 HG23 ILE B 417 18.744 -12.273 4.608 1.00 0.00 H ATOM 1410 H ILE B 417 18.122 -15.124 7.323 1.00 0.00 H ATOM 1411 N THR B 418 18.776 -11.829 9.637 1.00 11.86 N ATOM 1412 CA THR B 418 18.071 -11.356 10.821 1.00 11.43 C ATOM 1413 C THR B 418 16.899 -10.666 10.134 1.00 11.15 C ATOM 1414 O THR B 418 17.031 -9.562 9.650 1.00 11.48 O ATOM 1415 CB THR B 418 18.901 -10.327 11.603 1.00 11.56 C ATOM 1416 OG1 THR B 418 20.094 -10.953 12.086 1.00 9.31 O ATOM 1417 CG2 THR B 418 18.107 -9.785 12.775 1.00 10.58 C ATOM 1418 HA THR B 418 17.824 -12.128 11.550 1.00 0.00 H ATOM 1419 HB THR B 418 19.155 -9.500 10.940 1.00 0.00 H ATOM 1420 HG1 THR B 418 20.615 -10.312 12.575 1.00 0.00 H ATOM 1421 HG23 THR B 418 17.198 -9.308 12.407 1.00 0.00 H ATOM 1422 HG21 THR B 418 17.844 -10.604 13.444 1.00 0.00 H ATOM 1423 HG22 THR B 418 18.710 -9.054 13.314 1.00 0.00 H ATOM 1424 H THR B 418 19.455 -11.220 9.180 1.00 0.00 H ATOM 1425 N CYS B 419 15.762 -11.353 10.068 1.00 11.13 N ATOM 1426 CA CYS B 419 14.595 -10.832 9.367 1.00 9.46 C ATOM 1427 C CYS B 419 13.925 -9.616 9.975 1.00 10.24 C ATOM 1428 O CYS B 419 13.242 -8.894 9.283 1.00 10.67 O ATOM 1429 CB CYS B 419 13.550 -11.936 9.190 1.00 7.82 C ATOM 1430 SG CYS B 419 12.565 -12.267 10.660 1.00 7.50 S ATOM 1431 HA CYS B 419 14.998 -10.488 8.414 1.00 0.00 H ATOM 1432 HB2 CYS B 419 14.067 -12.854 8.911 1.00 0.00 H ATOM 1433 HB3 CYS B 419 12.875 -11.642 8.386 1.00 0.00 H ATOM 1434 HG CYS B 419 11.693 -13.237 10.399 1.00 0.00 H ATOM 1435 H CYS B 419 15.705 -12.266 10.519 1.00 0.00 H ATOM 1436 N CYS B 420 14.108 -9.406 11.273 1.00 10.41 N ATOM 1437 CA CYS B 420 13.493 -8.269 11.938 1.00 10.17 C ATOM 1438 C CYS B 420 14.193 -7.975 13.262 1.00 11.35 C ATOM 1439 O CYS B 420 14.997 -8.764 13.730 1.00 11.18 O ATOM 1440 CB CYS B 420 12.007 -8.546 12.177 1.00 9.33 C ATOM 1441 SG CYS B 420 11.694 -9.838 13.373 1.00 8.58 S ATOM 1442 HA CYS B 420 13.594 -7.394 11.295 1.00 0.00 H ATOM 1443 HB2 CYS B 420 11.555 -8.839 11.229 1.00 0.00 H ATOM 1444 HB3 CYS B 420 11.539 -7.628 12.533 1.00 0.00 H ATOM 1445 HG CYS B 420 10.382 -10.004 13.511 1.00 0.00 H ATOM 1446 H CYS B 420 14.688 -10.051 11.811 1.00 0.00 H ATOM 1447 N PRO B 421 13.880 -6.824 13.880 1.00 11.88 N ATOM 1448 CA PRO B 421 14.482 -6.416 15.153 1.00 12.66 C ATOM 1449 C PRO B 421 14.473 -7.469 16.267 1.00 13.07 C ATOM 1450 O PRO B 421 15.307 -7.432 17.144 1.00 13.97 O ATOM 1451 CB PRO B 421 13.676 -5.180 15.530 1.00 13.71 C ATOM 1452 CG PRO B 421 13.336 -4.593 14.201 1.00 13.46 C ATOM 1453 CD PRO B 421 12.916 -5.810 13.418 1.00 12.48 C ATOM 1454 HA PRO B 421 15.551 -6.242 15.033 1.00 0.00 H ATOM 1455 HD3 PRO B 421 11.892 -6.100 13.656 1.00 0.00 H ATOM 1456 HD2 PRO B 421 13.004 -5.640 12.345 1.00 0.00 H ATOM 1457 HG3 PRO B 421 14.202 -4.110 13.748 1.00 0.00 H ATOM 1458 HG2 PRO B 421 12.521 -3.874 14.282 1.00 0.00 H ATOM 1459 HB2 PRO B 421 12.776 -5.450 16.083 1.00 0.00 H ATOM 1460 HB3 PRO B 421 14.272 -4.488 16.125 1.00 0.00 H ATOM 1461 N THR B 422 13.519 -8.394 16.243 1.00 11.30 N ATOM 1462 CA THR B 422 13.476 -9.420 17.280 1.00 9.83 C ATOM 1463 C THR B 422 13.670 -10.824 16.713 1.00 10.39 C ATOM 1464 O THR B 422 13.260 -11.800 17.347 1.00 10.96 O ATOM 1465 CB THR B 422 12.140 -9.379 18.057 1.00 8.89 C ATOM 1466 OG1 THR B 422 11.057 -9.618 17.153 1.00 8.20 O ATOM 1467 CG2 THR B 422 11.956 -8.019 18.732 1.00 8.76 C ATOM 1468 HA THR B 422 14.302 -9.198 17.956 1.00 0.00 H ATOM 1469 HB THR B 422 12.155 -10.151 18.826 1.00 0.00 H ATOM 1470 HG1 THR B 422 11.166 -10.481 16.746 1.00 0.00 H ATOM 1471 HG23 THR B 422 12.783 -7.841 19.419 1.00 0.00 H ATOM 1472 HG21 THR B 422 11.939 -7.237 17.973 1.00 0.00 H ATOM 1473 HG22 THR B 422 11.016 -8.013 19.283 1.00 0.00 H ATOM 1474 H THR B 422 12.819 -8.387 15.502 1.00 0.00 H ATOM 1475 N CYS B 423 14.308 -10.916 15.541 1.00 9.62 N ATOM 1476 CA CYS B 423 14.527 -12.197 14.901 1.00 10.76 C ATOM 1477 C CYS B 423 14.980 -13.248 15.903 1.00 12.73 C ATOM 1478 O CYS B 423 15.882 -13.053 16.722 1.00 11.74 O ATOM 1479 CB CYS B 423 15.514 -12.078 13.755 1.00 8.45 C ATOM 1480 SG CYS B 423 15.653 -13.642 12.824 1.00 8.78 S ATOM 1481 HA CYS B 423 13.572 -12.522 14.488 1.00 0.00 H ATOM 1482 HB2 CYS B 423 16.493 -11.817 14.156 1.00 0.00 H ATOM 1483 HB3 CYS B 423 15.178 -11.292 13.079 1.00 0.00 H ATOM 1484 HG CYS B 423 16.526 -13.490 11.833 1.00 0.00 H ATOM 1485 H CYS B 423 14.647 -10.067 15.089 1.00 0.00 H ATOM 1486 N ASP B 424 14.283 -14.366 15.771 1.00 15.54 N ATOM 1487 CA ASP B 424 14.315 -15.557 16.578 1.00 18.98 C ATOM 1488 C ASP B 424 15.144 -16.701 16.032 1.00 19.78 C ATOM 1489 O ASP B 424 15.542 -17.625 16.750 1.00 18.92 O ATOM 1490 CB ASP B 424 12.876 -15.985 16.577 1.00 23.91 C ATOM 1491 CG ASP B 424 12.326 -16.175 17.929 1.00 27.55 C ATOM 1492 OD1 ASP B 424 12.674 -17.208 18.536 1.00 29.65 O ATOM 1493 OD2 ASP B 424 11.540 -15.305 18.383 1.00 30.59 O ATOM 1494 HA ASP B 424 14.769 -15.334 17.544 1.00 0.00 H ATOM 1495 HB2 ASP B 424 12.288 -15.222 16.068 1.00 0.00 H ATOM 1496 HB3 ASP B 424 12.795 -16.927 16.034 1.00 0.00 H ATOM 1497 H ASP B 424 13.631 -14.386 14.987 1.00 0.00 H ATOM 1498 N VAL B 425 15.336 -16.635 14.728 1.00 18.93 N ATOM 1499 CA VAL B 425 15.998 -17.674 13.991 1.00 15.64 C ATOM 1500 C VAL B 425 17.494 -17.505 13.788 1.00 15.46 C ATOM 1501 O VAL B 425 17.952 -16.517 13.225 1.00 14.12 O ATOM 1502 CB VAL B 425 15.196 -17.796 12.697 1.00 15.91 C ATOM 1503 CG1 VAL B 425 15.943 -18.546 11.632 1.00 14.59 C ATOM 1504 CG2 VAL B 425 13.854 -18.488 13.018 1.00 18.19 C ATOM 1505 HA VAL B 425 16.000 -18.601 14.565 1.00 0.00 H ATOM 1506 HB VAL B 425 15.020 -16.797 12.299 1.00 0.00 H ATOM 1507 HG11 VAL B 425 16.873 -18.024 11.406 1.00 0.00 H ATOM 1508 HG12 VAL B 425 16.167 -19.552 11.987 1.00 0.00 H ATOM 1509 HG13 VAL B 425 15.330 -18.605 10.733 1.00 0.00 H ATOM 1510 HG21 VAL B 425 14.047 -19.478 13.432 1.00 0.00 H ATOM 1511 HG22 VAL B 425 13.303 -17.890 13.744 1.00 0.00 H ATOM 1512 HG23 VAL B 425 13.268 -18.583 12.104 1.00 0.00 H ATOM 1513 H VAL B 425 15.001 -15.814 14.224 1.00 0.00 H ATOM 1514 N ASP B 426 18.244 -18.486 14.296 1.00 13.78 N ATOM 1515 CA ASP B 426 19.695 -18.478 14.226 1.00 13.51 C ATOM 1516 C ASP B 426 20.208 -19.775 13.601 1.00 12.87 C ATOM 1517 O ASP B 426 19.872 -20.861 14.047 1.00 8.87 O ATOM 1518 CB ASP B 426 20.250 -18.305 15.643 1.00 15.98 C ATOM 1519 CG ASP B 426 21.763 -18.234 15.685 1.00 17.20 C ATOM 1520 OD1 ASP B 426 22.293 -17.857 16.749 1.00 20.37 O ATOM 1521 OD2 ASP B 426 22.423 -18.554 14.673 1.00 19.61 O ATOM 1522 HA ASP B 426 20.030 -17.653 13.598 1.00 0.00 H ATOM 1523 HB2 ASP B 426 19.847 -17.383 16.063 1.00 0.00 H ATOM 1524 HB3 ASP B 426 19.925 -19.151 16.249 1.00 0.00 H ATOM 1525 H ASP B 426 17.780 -19.272 14.751 1.00 0.00 H ATOM 1526 N ILE B 427 21.034 -19.643 12.569 1.00 12.73 N ATOM 1527 CA ILE B 427 21.578 -20.803 11.876 1.00 14.47 C ATOM 1528 C ILE B 427 22.351 -21.737 12.801 1.00 14.97 C ATOM 1529 O ILE B 427 22.551 -22.888 12.477 1.00 15.28 O ATOM 1530 CB ILE B 427 22.498 -20.372 10.710 1.00 15.09 C ATOM 1531 CG1 ILE B 427 22.732 -21.555 9.770 1.00 15.73 C ATOM 1532 CG2 ILE B 427 23.828 -19.862 11.251 1.00 14.94 C ATOM 1533 CD1 ILE B 427 23.360 -21.169 8.447 1.00 18.23 C ATOM 1534 HA ILE B 427 20.718 -21.349 11.488 1.00 0.00 H ATOM 1535 HB ILE B 427 22.015 -19.567 10.156 1.00 0.00 H ATOM 1536 HG12 ILE B 427 23.391 -22.266 10.269 1.00 0.00 H ATOM 1537 HG13 ILE B 427 21.772 -22.030 9.569 1.00 0.00 H ATOM 1538 HD11 ILE B 427 22.708 -20.466 7.928 1.00 0.00 H ATOM 1539 HD12 ILE B 427 24.328 -20.702 8.628 1.00 0.00 H ATOM 1540 HD13 ILE B 427 23.494 -22.062 7.836 1.00 0.00 H ATOM 1541 HG21 ILE B 427 23.650 -19.006 11.901 1.00 0.00 H ATOM 1542 HG22 ILE B 427 24.316 -20.655 11.818 1.00 0.00 H ATOM 1543 HG23 ILE B 427 24.466 -19.562 10.420 1.00 0.00 H ATOM 1544 H ILE B 427 21.293 -18.708 12.255 1.00 0.00 H ATOM 1545 N ASN B 428 22.771 -21.232 13.959 1.00 16.13 N ATOM 1546 CA ASN B 428 23.521 -22.048 14.913 1.00 17.08 C ATOM 1547 C ASN B 428 22.652 -22.769 15.939 1.00 14.91 C ATOM 1548 O ASN B 428 23.163 -23.533 16.733 1.00 14.34 O ATOM 1549 CB ASN B 428 24.541 -21.193 15.677 1.00 20.53 C ATOM 1550 CG ASN B 428 25.618 -20.623 14.782 1.00 23.87 C ATOM 1551 OD1 ASN B 428 26.290 -21.348 14.069 1.00 27.06 O ATOM 1552 ND2 ASN B 428 25.789 -19.307 14.832 1.00 27.57 N ATOM 1553 HA ASN B 428 24.013 -22.805 14.303 1.00 0.00 H ATOM 1554 HB2 ASN B 428 24.014 -20.368 16.157 1.00 0.00 H ATOM 1555 HB3 ASN B 428 25.014 -21.813 16.439 1.00 0.00 H ATOM 1556 HD22 ASN B 428 25.203 -18.739 15.444 1.00 0.00 H ATOM 1557 HD21 ASN B 428 26.507 -18.864 14.258 1.00 0.00 H ATOM 1558 H ASN B 428 22.566 -20.259 14.185 1.00 0.00 H ATOM 1559 N THR B 429 21.343 -22.530 15.924 1.00 12.65 N ATOM 1560 CA THR B 429 20.465 -23.163 16.907 1.00 11.93 C ATOM 1561 C THR B 429 19.094 -23.598 16.399 1.00 12.19 C ATOM 1562 O THR B 429 18.417 -24.380 17.042 1.00 12.74 O ATOM 1563 CB THR B 429 20.212 -22.220 18.096 1.00 14.10 C ATOM 1564 OG1 THR B 429 19.501 -21.062 17.638 1.00 10.88 O ATOM 1565 CG2 THR B 429 21.529 -21.782 18.726 1.00 12.98 C ATOM 1566 HA THR B 429 21.013 -24.064 17.182 1.00 0.00 H ATOM 1567 HB THR B 429 19.625 -22.752 18.845 1.00 0.00 H ATOM 1568 HG1 THR B 429 19.342 -20.472 18.378 1.00 0.00 H ATOM 1569 HG23 THR B 429 22.073 -22.660 19.076 1.00 0.00 H ATOM 1570 HG21 THR B 429 22.128 -21.254 17.984 1.00 0.00 H ATOM 1571 HG22 THR B 429 21.325 -21.120 19.568 1.00 0.00 H ATOM 1572 H THR B 429 20.950 -21.902 15.223 1.00 0.00 H ATOM 1573 N TRP B 430 18.691 -23.088 15.243 1.00 11.26 N ATOM 1574 CA TRP B 430 17.377 -23.403 14.686 1.00 9.95 C ATOM 1575 C TRP B 430 17.014 -24.886 14.572 1.00 9.97 C ATOM 1576 O TRP B 430 17.833 -25.715 14.229 1.00 9.87 O ATOM 1577 CB TRP B 430 17.233 -22.762 13.307 1.00 8.65 C ATOM 1578 CG TRP B 430 15.882 -22.969 12.695 1.00 8.95 C ATOM 1579 CD1 TRP B 430 14.813 -22.130 12.772 1.00 6.30 C ATOM 1580 CD2 TRP B 430 15.459 -24.094 11.913 1.00 7.57 C ATOM 1581 NE1 TRP B 430 13.747 -22.657 12.082 1.00 7.78 N ATOM 1582 CE2 TRP B 430 14.115 -23.862 11.546 1.00 7.99 C ATOM 1583 CE3 TRP B 430 16.082 -25.274 11.491 1.00 6.22 C ATOM 1584 CZ2 TRP B 430 13.382 -24.768 10.766 1.00 7.18 C ATOM 1585 CZ3 TRP B 430 15.353 -26.177 10.715 1.00 6.82 C ATOM 1586 CH2 TRP B 430 14.016 -25.916 10.363 1.00 6.72 C ATOM 1587 HA TRP B 430 16.680 -22.994 15.418 1.00 0.00 H ATOM 1588 HB2 TRP B 430 17.409 -21.691 13.403 1.00 0.00 H ATOM 1589 HB3 TRP B 430 17.983 -23.194 12.644 1.00 0.00 H ATOM 1590 HE1 TRP B 430 12.830 -22.221 11.985 1.00 0.00 H ATOM 1591 HD1 TRP B 430 14.803 -21.178 13.304 1.00 0.00 H ATOM 1592 HZ2 TRP B 430 12.347 -24.568 10.490 1.00 0.00 H ATOM 1593 HH2 TRP B 430 13.472 -26.641 9.757 1.00 0.00 H ATOM 1594 HZ3 TRP B 430 15.827 -27.098 10.377 1.00 0.00 H ATOM 1595 HE3 TRP B 430 17.116 -25.484 11.763 1.00 0.00 H ATOM 1596 H TRP B 430 19.312 -22.462 14.731 1.00 0.00 H ATOM 1597 N VAL B 431 15.752 -25.185 14.859 1.00 8.61 N ATOM 1598 CA VAL B 431 15.209 -26.535 14.756 1.00 8.24 C ATOM 1599 C VAL B 431 13.821 -26.351 14.142 1.00 9.93 C ATOM 1600 O VAL B 431 13.226 -25.292 14.265 1.00 8.19 O ATOM 1601 CB VAL B 431 15.084 -27.227 16.142 1.00 6.73 C ATOM 1602 CG1 VAL B 431 16.469 -27.412 16.762 1.00 7.59 C ATOM 1603 CG2 VAL B 431 14.197 -26.411 17.058 1.00 8.44 C ATOM 1604 HA VAL B 431 15.863 -27.172 14.161 1.00 0.00 H ATOM 1605 HB VAL B 431 14.629 -28.208 16.007 1.00 0.00 H ATOM 1606 HG11 VAL B 431 17.080 -28.032 16.105 1.00 0.00 H ATOM 1607 HG12 VAL B 431 16.942 -26.438 16.888 1.00 0.00 H ATOM 1608 HG13 VAL B 431 16.369 -27.898 17.733 1.00 0.00 H ATOM 1609 HG21 VAL B 431 14.630 -25.420 17.192 1.00 0.00 H ATOM 1610 HG22 VAL B 431 13.206 -26.319 16.615 1.00 0.00 H ATOM 1611 HG23 VAL B 431 14.119 -26.909 18.025 1.00 0.00 H ATOM 1612 H VAL B 431 15.133 -24.435 15.166 1.00 0.00 H ATOM 1613 N PRO B 432 13.289 -27.385 13.477 1.00 9.53 N ATOM 1614 CA PRO B 432 11.965 -27.236 12.873 1.00 10.49 C ATOM 1615 C PRO B 432 10.833 -26.952 13.858 1.00 10.78 C ATOM 1616 O PRO B 432 10.880 -27.362 15.009 1.00 10.55 O ATOM 1617 CB PRO B 432 11.777 -28.554 12.126 1.00 12.26 C ATOM 1618 CG PRO B 432 12.553 -29.527 12.953 1.00 10.85 C ATOM 1619 CD PRO B 432 13.811 -28.749 13.271 1.00 12.05 C ATOM 1620 HA PRO B 432 11.919 -26.356 12.231 1.00 0.00 H ATOM 1621 HD3 PRO B 432 14.294 -29.128 14.172 1.00 0.00 H ATOM 1622 HD2 PRO B 432 14.517 -28.781 12.441 1.00 0.00 H ATOM 1623 HG3 PRO B 432 12.780 -30.432 12.389 1.00 0.00 H ATOM 1624 HG2 PRO B 432 12.012 -29.793 13.862 1.00 0.00 H ATOM 1625 HB2 PRO B 432 10.724 -28.831 12.080 1.00 0.00 H ATOM 1626 HB3 PRO B 432 12.179 -28.492 11.115 1.00 0.00 H ATOM 1627 N PHE B 433 9.826 -26.223 13.382 1.00 8.70 N ATOM 1628 CA PHE B 433 8.664 -25.897 14.192 1.00 8.12 C ATOM 1629 C PHE B 433 7.383 -26.273 13.458 1.00 8.66 C ATOM 1630 O PHE B 433 6.611 -27.083 13.931 1.00 8.42 O ATOM 1631 CB PHE B 433 8.606 -24.410 14.527 1.00 7.79 C ATOM 1632 CG PHE B 433 7.368 -24.032 15.281 1.00 9.01 C ATOM 1633 CD1 PHE B 433 7.114 -24.591 16.530 1.00 9.53 C ATOM 1634 CD2 PHE B 433 6.420 -23.184 14.723 1.00 10.24 C ATOM 1635 CE1 PHE B 433 5.936 -24.314 17.213 1.00 10.65 C ATOM 1636 CE2 PHE B 433 5.231 -22.900 15.400 1.00 10.56 C ATOM 1637 CZ PHE B 433 4.991 -23.467 16.647 1.00 11.56 C ATOM 1638 HA PHE B 433 8.754 -26.466 15.117 1.00 0.00 H ATOM 1639 HB2 PHE B 433 9.475 -24.155 15.134 1.00 0.00 H ATOM 1640 HB3 PHE B 433 8.635 -23.842 13.597 1.00 0.00 H ATOM 1641 HD2 PHE B 433 6.605 -22.735 13.747 1.00 0.00 H ATOM 1642 HE2 PHE B 433 4.493 -22.235 14.951 1.00 0.00 H ATOM 1643 HZ PHE B 433 4.065 -23.248 17.178 1.00 0.00 H ATOM 1644 HE1 PHE B 433 5.754 -24.760 18.191 1.00 0.00 H ATOM 1645 HD1 PHE B 433 7.851 -25.257 16.980 1.00 0.00 H ATOM 1646 H PHE B 433 9.871 -25.883 12.421 1.00 0.00 H ATOM 1647 N TYR B 434 7.158 -25.653 12.303 1.00 6.99 N ATOM 1648 CA TYR B 434 5.967 -25.953 11.518 1.00 7.16 C ATOM 1649 C TYR B 434 6.124 -27.334 10.897 1.00 7.28 C ATOM 1650 O TYR B 434 7.233 -27.793 10.671 1.00 7.53 O ATOM 1651 CB TYR B 434 5.762 -24.912 10.416 1.00 6.42 C ATOM 1652 CG TYR B 434 5.659 -23.495 10.928 1.00 4.93 C ATOM 1653 CD1 TYR B 434 6.747 -22.629 10.855 1.00 4.49 C ATOM 1654 CD2 TYR B 434 4.478 -23.024 11.494 1.00 6.28 C ATOM 1655 CE1 TYR B 434 6.664 -21.326 11.332 1.00 3.86 C ATOM 1656 CE2 TYR B 434 4.381 -21.717 11.979 1.00 6.96 C ATOM 1657 CZ TYR B 434 5.479 -20.875 11.890 1.00 6.86 C ATOM 1658 OH TYR B 434 5.391 -19.580 12.343 1.00 5.73 O ATOM 1659 HA TYR B 434 5.095 -25.930 12.172 1.00 0.00 H ATOM 1660 HB3 TYR B 434 4.843 -25.153 9.882 1.00 0.00 H ATOM 1661 HB2 TYR B 434 6.606 -24.969 9.728 1.00 0.00 H ATOM 1662 HD2 TYR B 434 3.614 -23.686 11.560 1.00 0.00 H ATOM 1663 HE2 TYR B 434 3.451 -21.363 12.423 1.00 0.00 H ATOM 1664 HE1 TYR B 434 7.527 -20.663 11.267 1.00 0.00 H ATOM 1665 HD1 TYR B 434 7.681 -22.979 10.416 1.00 0.00 H ATOM 1666 HH TYR B 434 5.176 -19.583 13.279 1.00 0.00 H ATOM 1667 H TYR B 434 7.826 -24.961 11.963 1.00 0.00 H ATOM 1668 N SER B 435 5.000 -27.984 10.624 1.00 7.87 N ATOM 1669 CA SER B 435 5.004 -29.321 10.040 1.00 6.80 C ATOM 1670 C SER B 435 5.623 -29.342 8.642 1.00 7.19 C ATOM 1671 O SER B 435 5.962 -30.392 8.130 1.00 5.73 O ATOM 1672 CB SER B 435 3.571 -29.849 9.963 1.00 8.89 C ATOM 1673 OG SER B 435 2.782 -29.015 9.129 1.00 6.89 O ATOM 1674 HA SER B 435 5.614 -29.956 10.683 1.00 0.00 H ATOM 1675 HB2 SER B 435 3.140 -29.868 10.964 1.00 0.00 H ATOM 1676 HB3 SER B 435 3.581 -30.860 9.555 1.00 0.00 H ATOM 1677 HG SER B 435 2.769 -28.125 9.488 1.00 0.00 H ATOM 1678 H SER B 435 4.107 -27.536 10.828 1.00 0.00 H ATOM 1679 N THR B 436 5.761 -28.170 8.035 1.00 5.48 N ATOM 1680 CA THR B 436 6.319 -28.086 6.690 1.00 6.21 C ATOM 1681 C THR B 436 7.827 -27.849 6.664 1.00 6.01 C ATOM 1682 O THR B 436 8.421 -27.764 5.598 1.00 7.04 O ATOM 1683 CB THR B 436 5.625 -26.970 5.883 1.00 6.27 C ATOM 1684 OG1 THR B 436 5.849 -25.709 6.521 1.00 8.20 O ATOM 1685 CG2 THR B 436 4.127 -27.219 5.810 1.00 7.11 C ATOM 1686 HA THR B 436 6.135 -29.060 6.237 1.00 0.00 H ATOM 1687 HB THR B 436 6.040 -26.963 4.875 1.00 0.00 H ATOM 1688 HG1 THR B 436 6.792 -25.535 6.562 1.00 0.00 H ATOM 1689 HG23 THR B 436 3.943 -28.178 5.325 1.00 0.00 H ATOM 1690 HG21 THR B 436 3.713 -27.234 6.818 1.00 0.00 H ATOM 1691 HG22 THR B 436 3.655 -26.423 5.234 1.00 0.00 H ATOM 1692 H THR B 436 5.473 -27.317 8.515 1.00 0.00 H ATOM 1693 N GLU B 437 8.442 -27.761 7.842 1.00 4.98 N ATOM 1694 CA GLU B 437 9.881 -27.522 7.932 1.00 6.83 C ATOM 1695 C GLU B 437 10.699 -28.774 8.222 1.00 7.02 C ATOM 1696 O GLU B 437 10.238 -29.699 8.874 1.00 7.59 O ATOM 1697 CB GLU B 437 10.191 -26.494 9.025 1.00 5.12 C ATOM 1698 CG GLU B 437 9.572 -25.128 8.822 1.00 9.31 C ATOM 1699 CD GLU B 437 9.796 -24.219 10.016 1.00 9.37 C ATOM 1700 OE1 GLU B 437 9.610 -24.693 11.155 1.00 11.87 O ATOM 1701 OE2 GLU B 437 10.147 -23.034 9.822 1.00 10.08 O ATOM 1702 HA GLU B 437 10.168 -27.154 6.947 1.00 0.00 H ATOM 1703 HB2 GLU B 437 9.829 -26.891 9.973 1.00 0.00 H ATOM 1704 HB3 GLU B 437 11.273 -26.370 9.074 1.00 0.00 H ATOM 1705 HG2 GLU B 437 10.017 -24.667 7.940 1.00 0.00 H ATOM 1706 HG3 GLU B 437 8.500 -25.247 8.666 1.00 0.00 H ATOM 1707 H GLU B 437 7.898 -27.862 8.699 1.00 0.00 H ATOM 1708 N LEU B 438 11.927 -28.774 7.720 1.00 7.20 N ATOM 1709 CA LEU B 438 12.860 -29.864 7.943 1.00 6.88 C ATOM 1710 C LEU B 438 14.200 -29.262 8.348 1.00 8.15 C ATOM 1711 O LEU B 438 14.600 -29.360 9.493 1.00 6.76 O ATOM 1712 CB LEU B 438 13.033 -30.713 6.683 1.00 8.72 C ATOM 1713 CG LEU B 438 11.881 -31.655 6.327 1.00 11.21 C ATOM 1714 CD1 LEU B 438 12.186 -32.335 5.006 1.00 12.15 C ATOM 1715 CD2 LEU B 438 11.682 -32.682 7.435 1.00 9.59 C ATOM 1716 HA LEU B 438 12.474 -30.515 8.728 1.00 0.00 H ATOM 1717 HB2 LEU B 438 13.176 -30.033 5.843 1.00 0.00 H ATOM 1718 HB3 LEU B 438 13.929 -31.320 6.814 1.00 0.00 H ATOM 1719 HG LEU B 438 10.957 -31.086 6.227 1.00 0.00 H ATOM 1720 HD21 LEU B 438 12.596 -33.264 7.558 1.00 0.00 H ATOM 1721 HD22 LEU B 438 11.449 -32.168 8.368 1.00 0.00 H ATOM 1722 HD23 LEU B 438 10.860 -33.346 7.170 1.00 0.00 H ATOM 1723 HD11 LEU B 438 12.297 -31.580 4.227 1.00 0.00 H ATOM 1724 HD12 LEU B 438 13.111 -32.904 5.097 1.00 0.00 H ATOM 1725 HD13 LEU B 438 11.368 -33.008 4.748 1.00 0.00 H ATOM 1726 H LEU B 438 12.227 -27.979 7.156 1.00 0.00 H ATOM 1727 N ASN B 439 14.868 -28.607 7.400 1.00 7.03 N ATOM 1728 CA ASN B 439 16.175 -28.020 7.665 1.00 7.93 C ATOM 1729 C ASN B 439 16.287 -26.521 7.406 1.00 9.67 C ATOM 1730 O ASN B 439 17.361 -25.959 7.535 1.00 8.62 O ATOM 1731 CB ASN B 439 17.232 -28.754 6.840 1.00 7.44 C ATOM 1732 CG ASN B 439 17.228 -30.251 7.100 1.00 9.22 C ATOM 1733 OD1 ASN B 439 17.553 -30.698 8.184 1.00 9.45 O ATOM 1734 ND2 ASN B 439 16.841 -31.026 6.094 1.00 6.41 N ATOM 1735 HA ASN B 439 16.334 -28.140 8.737 1.00 0.00 H ATOM 1736 HB2 ASN B 439 17.034 -28.581 5.782 1.00 0.00 H ATOM 1737 HB3 ASN B 439 18.214 -28.356 7.094 1.00 0.00 H ATOM 1738 HD22 ASN B 439 16.577 -30.609 5.201 1.00 0.00 H ATOM 1739 HD21 ASN B 439 16.808 -32.038 6.214 1.00 0.00 H ATOM 1740 H ASN B 439 14.457 -28.515 6.471 1.00 0.00 H ATOM 1741 N LYS B 440 15.176 -25.886 7.035 1.00 9.61 N ATOM 1742 CA LYS B 440 15.162 -24.450 6.762 1.00 10.08 C ATOM 1743 C LYS B 440 13.890 -23.789 7.294 1.00 9.98 C ATOM 1744 O LYS B 440 12.816 -24.375 7.258 1.00 8.69 O ATOM 1745 CB LYS B 440 15.300 -24.194 5.255 1.00 12.19 C ATOM 1746 CG LYS B 440 16.694 -24.489 4.710 1.00 15.52 C ATOM 1747 CD LYS B 440 16.777 -24.295 3.199 1.00 19.38 C ATOM 1748 CE LYS B 440 15.956 -25.339 2.458 1.00 22.32 C ATOM 1749 NZ LYS B 440 16.424 -26.721 2.774 1.00 26.47 N ATOM 1750 HA LYS B 440 16.011 -24.006 7.281 1.00 0.00 H ATOM 1751 HB2 LYS B 440 14.584 -24.827 4.731 1.00 0.00 H ATOM 1752 HB3 LYS B 440 15.068 -23.147 5.061 1.00 0.00 H ATOM 1753 HG2 LYS B 440 17.407 -23.819 5.190 1.00 0.00 H ATOM 1754 HG3 LYS B 440 16.952 -25.521 4.946 1.00 0.00 H ATOM 1755 HD2 LYS B 440 16.400 -23.304 2.947 1.00 0.00 H ATOM 1756 HD3 LYS B 440 17.818 -24.376 2.888 1.00 0.00 H ATOM 1757 HE2 LYS B 440 16.049 -25.169 1.385 1.00 0.00 H ATOM 1758 HE3 LYS B 440 14.910 -25.242 2.751 1.00 0.00 H ATOM 1759 HZ1 LYS B 440 17.401 -26.819 2.498 1.00 0.00 H ATOM 1760 HZ2 LYS B 440 16.334 -26.888 3.776 1.00 0.00 H ATOM 1761 HZ3 LYS B 440 15.855 -27.396 2.263 1.00 0.00 H ATOM 1762 H LYS B 440 14.310 -26.417 6.939 1.00 0.00 H ATOM 1763 N PRO B 441 14.007 -22.544 7.789 1.00 8.98 N ATOM 1764 CA PRO B 441 12.872 -21.798 8.337 1.00 8.84 C ATOM 1765 C PRO B 441 11.836 -21.368 7.309 1.00 8.13 C ATOM 1766 O PRO B 441 12.175 -20.924 6.230 1.00 8.23 O ATOM 1767 CB PRO B 441 13.544 -20.600 9.003 1.00 9.74 C ATOM 1768 CG PRO B 441 14.686 -20.321 8.077 1.00 10.74 C ATOM 1769 CD PRO B 441 15.232 -21.720 7.807 1.00 10.57 C ATOM 1770 HA PRO B 441 12.282 -22.415 9.015 1.00 0.00 H ATOM 1771 HD3 PRO B 441 15.750 -21.763 6.849 1.00 0.00 H ATOM 1772 HD2 PRO B 441 15.910 -22.038 8.599 1.00 0.00 H ATOM 1773 HG3 PRO B 441 15.436 -19.689 8.553 1.00 0.00 H ATOM 1774 HG2 PRO B 441 14.343 -19.846 7.158 1.00 0.00 H ATOM 1775 HB2 PRO B 441 12.866 -19.749 9.062 1.00 0.00 H ATOM 1776 HB3 PRO B 441 13.898 -20.851 10.003 1.00 0.00 H ATOM 1777 N ALA B 442 10.564 -21.511 7.665 1.00 6.92 N ATOM 1778 CA ALA B 442 9.486 -21.097 6.778 1.00 5.44 C ATOM 1779 C ALA B 442 9.542 -19.578 6.728 1.00 6.58 C ATOM 1780 O ALA B 442 9.790 -18.933 7.735 1.00 3.86 O ATOM 1781 CB ALA B 442 8.151 -21.550 7.325 1.00 4.23 C ATOM 1782 HA ALA B 442 9.598 -21.536 5.786 1.00 0.00 H ATOM 1783 HB1 ALA B 442 8.144 -22.637 7.410 1.00 0.00 H ATOM 1784 HB2 ALA B 442 7.993 -21.106 8.308 1.00 0.00 H ATOM 1785 HB3 ALA B 442 7.356 -21.232 6.650 1.00 0.00 H ATOM 1786 H ALA B 442 10.339 -21.917 8.573 1.00 0.00 H ATOM 1787 N MET B 443 9.324 -19.016 5.545 1.00 5.30 N ATOM 1788 CA MET B 443 9.363 -17.573 5.393 1.00 7.66 C ATOM 1789 C MET B 443 8.197 -17.088 4.547 1.00 9.44 C ATOM 1790 O MET B 443 7.625 -17.840 3.771 1.00 9.33 O ATOM 1791 CB MET B 443 10.683 -17.137 4.754 1.00 5.50 C ATOM 1792 CG MET B 443 11.912 -17.547 5.554 1.00 6.27 C ATOM 1793 SD MET B 443 13.425 -16.844 4.872 1.00 9.35 S ATOM 1794 CE MET B 443 13.429 -15.251 5.659 1.00 8.49 C ATOM 1795 HA MET B 443 9.285 -17.128 6.385 1.00 0.00 H ATOM 1796 HB2 MET B 443 10.751 -17.586 3.763 1.00 0.00 H ATOM 1797 HB3 MET B 443 10.679 -16.051 4.660 1.00 0.00 H ATOM 1798 HG2 MET B 443 11.993 -18.634 5.544 1.00 0.00 H ATOM 1799 HG3 MET B 443 11.795 -17.202 6.581 1.00 0.00 H ATOM 1800 HE1 MET B 443 12.527 -14.707 5.379 1.00 0.00 H ATOM 1801 HE2 MET B 443 13.455 -15.382 6.741 1.00 0.00 H ATOM 1802 HE3 MET B 443 14.307 -14.691 5.338 1.00 0.00 H ATOM 1803 H MET B 443 9.127 -19.604 4.735 1.00 0.00 H ATOM 1804 N ILE B 444 7.864 -15.812 4.707 1.00 9.93 N ATOM 1805 CA ILE B 444 6.756 -15.189 3.984 1.00 12.52 C ATOM 1806 C ILE B 444 7.230 -13.893 3.348 1.00 11.39 C ATOM 1807 O ILE B 444 8.011 -13.162 3.926 1.00 11.18 O ATOM 1808 CB ILE B 444 5.623 -14.815 4.929 1.00 14.39 C ATOM 1809 CG1 ILE B 444 5.142 -16.057 5.667 1.00 16.21 C ATOM 1810 CG2 ILE B 444 4.491 -14.162 4.148 1.00 16.21 C ATOM 1811 CD1 ILE B 444 4.538 -15.721 7.004 1.00 20.74 C ATOM 1812 HA ILE B 444 6.409 -15.907 3.241 1.00 0.00 H ATOM 1813 HB ILE B 444 5.981 -14.097 5.666 1.00 0.00 H ATOM 1814 HG12 ILE B 444 4.391 -16.560 5.058 1.00 0.00 H ATOM 1815 HG13 ILE B 444 5.989 -16.725 5.821 1.00 0.00 H ATOM 1816 HD11 ILE B 444 5.284 -15.224 7.624 1.00 0.00 H ATOM 1817 HD12 ILE B 444 3.684 -15.059 6.860 1.00 0.00 H ATOM 1818 HD13 ILE B 444 4.209 -16.638 7.494 1.00 0.00 H ATOM 1819 HG21 ILE B 444 4.862 -13.262 3.657 1.00 0.00 H ATOM 1820 HG22 ILE B 444 4.119 -14.860 3.398 1.00 0.00 H ATOM 1821 HG23 ILE B 444 3.685 -13.898 4.832 1.00 0.00 H ATOM 1822 H ILE B 444 8.403 -15.244 5.361 1.00 0.00 H ATOM 1823 N TYR B 445 6.711 -13.598 2.164 1.00 10.90 N ATOM 1824 CA TYR B 445 7.092 -12.386 1.451 1.00 10.89 C ATOM 1825 C TYR B 445 6.252 -11.176 1.867 1.00 8.99 C ATOM 1826 O TYR B 445 5.036 -11.190 1.756 1.00 7.46 O ATOM 1827 CB TYR B 445 6.940 -12.599 -0.055 1.00 12.65 C ATOM 1828 CG TYR B 445 7.453 -11.447 -0.890 1.00 16.07 C ATOM 1829 CD1 TYR B 445 8.823 -11.213 -1.027 1.00 15.94 C ATOM 1830 CD2 TYR B 445 6.569 -10.592 -1.546 1.00 17.25 C ATOM 1831 CE1 TYR B 445 9.301 -10.159 -1.803 1.00 18.40 C ATOM 1832 CE2 TYR B 445 7.037 -9.534 -2.326 1.00 20.27 C ATOM 1833 CZ TYR B 445 8.403 -9.325 -2.448 1.00 20.02 C ATOM 1834 OH TYR B 445 8.871 -8.288 -3.219 1.00 25.04 O ATOM 1835 HA TYR B 445 8.131 -12.180 1.707 1.00 0.00 H ATOM 1836 HB3 TYR B 445 5.882 -12.740 -0.277 1.00 0.00 H ATOM 1837 HB2 TYR B 445 7.492 -13.497 -0.333 1.00 0.00 H ATOM 1838 HD2 TYR B 445 5.495 -10.752 -1.448 1.00 0.00 H ATOM 1839 HE2 TYR B 445 6.334 -8.876 -2.836 1.00 0.00 H ATOM 1840 HE1 TYR B 445 10.374 -9.992 -1.902 1.00 0.00 H ATOM 1841 HD1 TYR B 445 9.531 -11.867 -0.518 1.00 0.00 H ATOM 1842 HH TYR B 445 9.831 -8.283 -3.198 1.00 0.00 H ATOM 1843 H TYR B 445 6.031 -14.232 1.744 1.00 0.00 H ATOM 1844 N CYS B 446 6.924 -10.136 2.352 1.00 8.10 N ATOM 1845 CA CYS B 446 6.251 -8.904 2.764 1.00 7.62 C ATOM 1846 C CYS B 446 6.261 -7.943 1.571 1.00 7.81 C ATOM 1847 O CYS B 446 7.289 -7.719 0.970 1.00 7.96 O ATOM 1848 CB CYS B 446 6.980 -8.266 3.951 1.00 7.01 C ATOM 1849 SG CYS B 446 6.346 -6.633 4.418 1.00 7.78 S ATOM 1850 HA CYS B 446 5.229 -9.123 3.074 1.00 0.00 H ATOM 1851 HB2 CYS B 446 8.033 -8.163 3.691 1.00 0.00 H ATOM 1852 HB3 CYS B 446 6.882 -8.930 4.810 1.00 0.00 H ATOM 1853 HG CYS B 446 7.042 -6.168 5.452 1.00 0.00 H ATOM 1854 H CYS B 446 7.938 -10.199 2.439 1.00 0.00 H ATOM 1855 N SER B 447 5.103 -7.375 1.248 1.00 8.06 N ATOM 1856 CA SER B 447 4.981 -6.473 0.108 1.00 8.12 C ATOM 1857 C SER B 447 5.327 -5.000 0.346 1.00 8.24 C ATOM 1858 O SER B 447 5.011 -4.162 -0.474 1.00 7.33 O ATOM 1859 CB SER B 447 3.569 -6.568 -0.479 1.00 8.81 C ATOM 1860 OG SER B 447 3.337 -7.850 -1.036 1.00 10.28 O ATOM 1861 HA SER B 447 5.746 -6.825 -0.584 1.00 0.00 H ATOM 1862 HB2 SER B 447 3.455 -5.814 -1.258 1.00 0.00 H ATOM 1863 HB3 SER B 447 2.841 -6.385 0.311 1.00 0.00 H ATOM 1864 HG SER B 447 3.974 -8.014 -1.735 1.00 0.00 H ATOM 1865 H SER B 447 4.278 -7.575 1.813 1.00 0.00 H ATOM 1866 N HIS B 448 5.972 -4.692 1.466 1.00 6.78 N ATOM 1867 CA HIS B 448 6.360 -3.315 1.747 1.00 6.91 C ATOM 1868 C HIS B 448 7.453 -2.895 0.750 1.00 5.88 C ATOM 1869 O HIS B 448 8.463 -3.557 0.625 1.00 5.03 O ATOM 1870 CB HIS B 448 6.889 -3.207 3.179 1.00 6.16 C ATOM 1871 CG HIS B 448 7.375 -1.840 3.547 1.00 6.38 C ATOM 1872 ND1 HIS B 448 6.522 -0.797 3.835 1.00 6.48 N ATOM 1873 CD2 HIS B 448 8.630 -1.346 3.673 1.00 6.57 C ATOM 1874 CE1 HIS B 448 7.231 0.280 4.124 1.00 5.62 C ATOM 1875 NE2 HIS B 448 8.512 -0.025 4.033 1.00 4.17 N ATOM 1876 HA HIS B 448 5.496 -2.658 1.644 1.00 0.00 H ATOM 1877 HB2 HIS B 448 6.086 -3.481 3.863 1.00 0.00 H ATOM 1878 HB3 HIS B 448 7.716 -3.907 3.293 1.00 0.00 H ATOM 1879 HD2 HIS B 448 9.560 -1.894 3.518 1.00 0.00 H ATOM 1880 HE1 HIS B 448 6.826 1.256 4.392 1.00 0.00 H ATOM 1881 H HIS B 448 6.198 -5.427 2.136 1.00 0.00 H ATOM 1882 N GLY B 449 7.229 -1.792 0.043 1.00 6.46 N ATOM 1883 CA GLY B 449 8.208 -1.320 -0.924 1.00 6.87 C ATOM 1884 C GLY B 449 8.577 -2.380 -1.948 1.00 7.97 C ATOM 1885 O GLY B 449 7.708 -3.031 -2.508 1.00 6.28 O ATOM 1886 HA3 GLY B 449 9.110 -1.021 -0.390 1.00 0.00 H ATOM 1887 HA2 GLY B 449 7.794 -0.458 -1.447 1.00 0.00 H ATOM 1888 H GLY B 449 6.362 -1.272 0.180 1.00 0.00 H ATOM 1889 N ASP B 450 9.873 -2.555 -2.191 1.00 7.93 N ATOM 1890 CA ASP B 450 10.319 -3.551 -3.160 1.00 11.55 C ATOM 1891 C ASP B 450 10.218 -4.961 -2.585 1.00 11.50 C ATOM 1892 O ASP B 450 10.496 -5.935 -3.265 1.00 11.94 O ATOM 1893 CB ASP B 450 11.752 -3.260 -3.615 1.00 12.74 C ATOM 1894 CG ASP B 450 11.864 -1.947 -4.367 1.00 15.98 C ATOM 1895 OD1 ASP B 450 10.965 -1.653 -5.184 1.00 17.79 O ATOM 1896 OD2 ASP B 450 12.853 -1.216 -4.154 1.00 19.86 O ATOM 1897 HA ASP B 450 9.661 -3.491 -4.027 1.00 0.00 H ATOM 1898 HB2 ASP B 450 12.397 -3.217 -2.737 1.00 0.00 H ATOM 1899 HB3 ASP B 450 12.083 -4.067 -4.268 1.00 0.00 H ATOM 1900 H ASP B 450 10.561 -1.988 -1.696 1.00 0.00 H ATOM 1901 N GLY B 451 9.813 -5.044 -1.319 1.00 10.62 N ATOM 1902 CA GLY B 451 9.642 -6.333 -0.671 1.00 10.84 C ATOM 1903 C GLY B 451 10.837 -6.930 0.049 1.00 10.64 C ATOM 1904 O GLY B 451 11.976 -6.596 -0.222 1.00 11.47 O ATOM 1905 HA3 GLY B 451 9.336 -7.044 -1.438 1.00 0.00 H ATOM 1906 HA2 GLY B 451 8.842 -6.225 0.062 1.00 0.00 H ATOM 1907 H GLY B 451 9.620 -4.190 -0.796 1.00 0.00 H ATOM 1908 N HIS B 452 10.548 -7.825 0.986 1.00 9.76 N ATOM 1909 CA HIS B 452 11.577 -8.515 1.748 1.00 8.29 C ATOM 1910 C HIS B 452 10.945 -9.750 2.377 1.00 8.67 C ATOM 1911 O HIS B 452 9.726 -9.862 2.432 1.00 7.29 O ATOM 1912 CB HIS B 452 12.162 -7.599 2.828 1.00 8.40 C ATOM 1913 CG HIS B 452 11.202 -7.256 3.924 1.00 9.04 C ATOM 1914 ND1 HIS B 452 11.396 -7.646 5.231 1.00 8.92 N ATOM 1915 CD2 HIS B 452 10.051 -6.543 3.910 1.00 6.89 C ATOM 1916 CE1 HIS B 452 10.407 -7.188 5.976 1.00 8.92 C ATOM 1917 NE2 HIS B 452 9.577 -6.515 5.199 1.00 8.46 N ATOM 1918 HA HIS B 452 12.397 -8.804 1.091 1.00 0.00 H ATOM 1919 HB2 HIS B 452 13.024 -8.099 3.271 1.00 0.00 H ATOM 1920 HB3 HIS B 452 12.485 -6.673 2.353 1.00 0.00 H ATOM 1921 HD2 HIS B 452 9.588 -6.079 3.040 1.00 0.00 H ATOM 1922 HE1 HIS B 452 10.294 -7.339 7.050 1.00 0.00 H ATOM 1923 H HIS B 452 9.569 -8.036 1.179 1.00 0.00 H ATOM 1924 N TRP B 453 11.780 -10.678 2.837 1.00 8.48 N ATOM 1925 CA TRP B 453 11.292 -11.911 3.452 1.00 8.49 C ATOM 1926 C TRP B 453 11.486 -11.956 4.966 1.00 7.21 C ATOM 1927 O TRP B 453 12.507 -11.541 5.476 1.00 8.07 O ATOM 1928 CB TRP B 453 12.002 -13.122 2.842 1.00 10.30 C ATOM 1929 CG TRP B 453 11.794 -13.289 1.370 1.00 10.51 C ATOM 1930 CD1 TRP B 453 12.456 -12.640 0.369 1.00 11.82 C ATOM 1931 CD2 TRP B 453 10.858 -14.166 0.733 1.00 10.32 C ATOM 1932 NE1 TRP B 453 11.992 -13.060 -0.854 1.00 11.11 N ATOM 1933 CE2 TRP B 453 11.010 -13.995 -0.662 1.00 9.67 C ATOM 1934 CE3 TRP B 453 9.903 -15.078 1.205 1.00 7.97 C ATOM 1935 CZ2 TRP B 453 10.246 -14.706 -1.593 1.00 8.93 C ATOM 1936 CZ3 TRP B 453 9.141 -15.786 0.281 1.00 10.74 C ATOM 1937 CH2 TRP B 453 9.319 -15.594 -1.106 1.00 9.68 C ATOM 1938 HA TRP B 453 10.221 -11.937 3.253 1.00 0.00 H ATOM 1939 HB2 TRP B 453 13.071 -13.017 3.025 1.00 0.00 H ATOM 1940 HB3 TRP B 453 11.635 -14.019 3.341 1.00 0.00 H ATOM 1941 HE1 TRP B 453 12.325 -12.729 -1.759 1.00 0.00 H ATOM 1942 HD1 TRP B 453 13.239 -11.897 0.518 1.00 0.00 H ATOM 1943 HZ2 TRP B 453 10.381 -14.561 -2.665 1.00 0.00 H ATOM 1944 HH2 TRP B 453 8.707 -16.163 -1.806 1.00 0.00 H ATOM 1945 HZ3 TRP B 453 8.396 -16.499 0.633 1.00 0.00 H ATOM 1946 HE3 TRP B 453 9.760 -15.229 2.275 1.00 0.00 H ATOM 1947 H TRP B 453 12.785 -10.525 2.759 1.00 0.00 H ATOM 1948 N VAL B 454 10.492 -12.481 5.671 1.00 6.63 N ATOM 1949 CA VAL B 454 10.570 -12.614 7.120 1.00 6.90 C ATOM 1950 C VAL B 454 10.266 -14.051 7.511 1.00 7.28 C ATOM 1951 O VAL B 454 9.551 -14.742 6.808 1.00 7.39 O ATOM 1952 CB VAL B 454 9.560 -11.702 7.845 1.00 5.45 C ATOM 1953 CG1 VAL B 454 9.957 -10.247 7.673 1.00 7.60 C ATOM 1954 CG2 VAL B 454 8.153 -11.948 7.308 1.00 5.29 C ATOM 1955 HA VAL B 454 11.578 -12.323 7.416 1.00 0.00 H ATOM 1956 HB VAL B 454 9.566 -11.936 8.910 1.00 0.00 H ATOM 1957 HG11 VAL B 454 10.950 -10.090 8.095 1.00 0.00 H ATOM 1958 HG12 VAL B 454 9.968 -9.998 6.612 1.00 0.00 H ATOM 1959 HG13 VAL B 454 9.237 -9.612 8.189 1.00 0.00 H ATOM 1960 HG21 VAL B 454 8.130 -11.731 6.240 1.00 0.00 H ATOM 1961 HG22 VAL B 454 7.879 -12.990 7.474 1.00 0.00 H ATOM 1962 HG23 VAL B 454 7.449 -11.298 7.827 1.00 0.00 H ATOM 1963 H VAL B 454 9.653 -12.799 5.187 1.00 0.00 H ATOM 1964 N HIS B 455 10.824 -14.495 8.635 1.00 6.52 N ATOM 1965 CA HIS B 455 10.575 -15.851 9.108 1.00 5.91 C ATOM 1966 C HIS B 455 9.171 -15.868 9.699 1.00 5.31 C ATOM 1967 O HIS B 455 8.823 -14.990 10.467 1.00 4.99 O ATOM 1968 CB HIS B 455 11.578 -16.244 10.196 1.00 5.99 C ATOM 1969 CG HIS B 455 13.004 -16.255 9.739 1.00 5.95 C ATOM 1970 ND1 HIS B 455 13.979 -15.484 10.332 1.00 2.23 N ATOM 1971 CD2 HIS B 455 13.628 -16.977 8.776 1.00 3.20 C ATOM 1972 CE1 HIS B 455 15.144 -15.730 9.757 1.00 5.03 C ATOM 1973 NE2 HIS B 455 14.956 -16.633 8.811 1.00 4.93 N ATOM 1974 HA HIS B 455 10.677 -16.557 8.284 1.00 0.00 H ATOM 1975 HB2 HIS B 455 11.487 -15.534 11.018 1.00 0.00 H ATOM 1976 HB3 HIS B 455 11.324 -17.243 10.551 1.00 0.00 H ATOM 1977 HD2 HIS B 455 13.163 -17.695 8.101 1.00 0.00 H ATOM 1978 HE1 HIS B 455 16.096 -15.267 10.018 1.00 0.00 H ATOM 1979 H HIS B 455 11.434 -13.878 9.172 1.00 0.00 H ATOM 1980 N ALA B 456 8.374 -16.869 9.336 1.00 3.67 N ATOM 1981 CA ALA B 456 7.010 -16.971 9.851 1.00 5.48 C ATOM 1982 C ALA B 456 7.024 -17.027 11.370 1.00 7.20 C ATOM 1983 O ALA B 456 6.197 -16.425 12.035 1.00 8.67 O ATOM 1984 CB ALA B 456 6.323 -18.224 9.293 1.00 4.29 C ATOM 1985 HA ALA B 456 6.454 -16.089 9.533 1.00 0.00 H ATOM 1986 HB1 ALA B 456 6.290 -18.165 8.205 1.00 0.00 H ATOM 1987 HB2 ALA B 456 6.885 -19.109 9.593 1.00 0.00 H ATOM 1988 HB3 ALA B 456 5.308 -18.286 9.686 1.00 0.00 H ATOM 1989 H ALA B 456 8.720 -17.577 8.688 1.00 0.00 H ATOM 1990 N GLN B 457 7.991 -17.764 11.903 1.00 9.22 N ATOM 1991 CA GLN B 457 8.141 -17.939 13.342 1.00 10.73 C ATOM 1992 C GLN B 457 8.336 -16.608 14.062 1.00 8.79 C ATOM 1993 O GLN B 457 7.746 -16.369 15.099 1.00 8.88 O ATOM 1994 CB GLN B 457 9.335 -18.859 13.605 1.00 15.05 C ATOM 1995 CG GLN B 457 9.509 -19.311 15.037 1.00 19.28 C ATOM 1996 CD GLN B 457 10.687 -20.255 15.183 1.00 19.29 C ATOM 1997 OE1 GLN B 457 10.707 -21.322 14.602 1.00 16.55 O ATOM 1998 NE2 GLN B 457 11.681 -19.845 15.962 1.00 21.63 N ATOM 1999 HA GLN B 457 7.226 -18.384 13.733 1.00 0.00 H ATOM 2000 HB2 GLN B 457 9.217 -19.747 12.985 1.00 0.00 H ATOM 2001 HB3 GLN B 457 10.240 -18.328 13.309 1.00 0.00 H ATOM 2002 HG2 GLN B 457 9.675 -18.437 15.667 1.00 0.00 H ATOM 2003 HG3 GLN B 457 8.602 -19.823 15.360 1.00 0.00 H ATOM 2004 HE22 GLN B 457 11.622 -18.941 16.431 1.00 0.00 H ATOM 2005 HE21 GLN B 457 12.504 -20.434 16.092 1.00 0.00 H ATOM 2006 H GLN B 457 8.655 -18.226 11.281 1.00 0.00 H ATOM 2007 N CYS B 458 9.166 -15.747 13.484 1.00 8.37 N ATOM 2008 CA CYS B 458 9.464 -14.440 14.059 1.00 8.43 C ATOM 2009 C CYS B 458 8.277 -13.486 14.016 1.00 8.02 C ATOM 2010 O CYS B 458 8.276 -12.471 14.684 1.00 7.40 O ATOM 2011 CB CYS B 458 10.647 -13.809 13.327 1.00 9.40 C ATOM 2012 SG CYS B 458 12.124 -14.837 13.353 1.00 10.60 S ATOM 2013 HA CYS B 458 9.707 -14.607 15.108 1.00 0.00 H ATOM 2014 HB2 CYS B 458 10.880 -12.855 13.801 1.00 0.00 H ATOM 2015 HB3 CYS B 458 10.362 -13.638 12.289 1.00 0.00 H ATOM 2016 HG CYS B 458 13.103 -14.220 12.698 1.00 0.00 H ATOM 2017 H CYS B 458 9.612 -16.010 12.605 1.00 0.00 H ATOM 2018 N MET B 459 7.272 -13.819 13.218 1.00 7.75 N ATOM 2019 CA MET B 459 6.087 -12.980 13.124 1.00 8.70 C ATOM 2020 C MET B 459 5.036 -13.477 14.112 1.00 9.40 C ATOM 2021 O MET B 459 3.954 -12.926 14.204 1.00 10.97 O ATOM 2022 CB MET B 459 5.525 -13.013 11.702 1.00 6.56 C ATOM 2023 CG MET B 459 6.474 -12.465 10.645 1.00 7.79 C ATOM 2024 SD MET B 459 6.861 -10.720 10.850 1.00 8.08 S ATOM 2025 CE MET B 459 8.556 -10.795 11.500 1.00 3.06 C ATOM 2026 HA MET B 459 6.356 -11.952 13.366 1.00 0.00 H ATOM 2027 HB2 MET B 459 5.292 -14.047 11.450 1.00 0.00 H ATOM 2028 HB3 MET B 459 4.610 -12.420 11.681 1.00 0.00 H ATOM 2029 HG2 MET B 459 6.015 -12.603 9.666 1.00 0.00 H ATOM 2030 HG3 MET B 459 7.404 -13.031 10.691 1.00 0.00 H ATOM 2031 HE1 MET B 459 8.560 -11.350 12.438 1.00 0.00 H ATOM 2032 HE2 MET B 459 9.199 -11.297 10.777 1.00 0.00 H ATOM 2033 HE3 MET B 459 8.922 -9.783 11.674 1.00 0.00 H ATOM 2034 H MET B 459 7.330 -14.673 12.664 1.00 0.00 H ATOM 2035 N ASP B 460 5.384 -14.527 14.852 1.00 10.54 N ATOM 2036 CA ASP B 460 4.489 -15.126 15.841 1.00 11.91 C ATOM 2037 C ASP B 460 3.219 -15.697 15.225 1.00 9.43 C ATOM 2038 O ASP B 460 2.150 -15.623 15.806 1.00 10.71 O ATOM 2039 CB ASP B 460 4.123 -14.107 16.928 1.00 14.15 C ATOM 2040 CG ASP B 460 5.299 -13.765 17.821 1.00 18.80 C ATOM 2041 OD1 ASP B 460 6.164 -14.642 18.008 1.00 21.26 O ATOM 2042 OD2 ASP B 460 5.352 -12.632 18.348 1.00 21.29 O ATOM 2043 HA ASP B 460 5.037 -15.958 16.284 1.00 0.00 H ATOM 2044 HB2 ASP B 460 3.771 -13.194 16.448 1.00 0.00 H ATOM 2045 HB3 ASP B 460 3.325 -14.523 17.544 1.00 0.00 H ATOM 2046 H ASP B 460 6.312 -14.930 14.724 1.00 0.00 H ATOM 2047 N LEU B 461 3.355 -16.278 14.042 1.00 8.27 N ATOM 2048 CA LEU B 461 2.214 -16.858 13.356 1.00 7.64 C ATOM 2049 C LEU B 461 2.078 -18.351 13.622 1.00 7.05 C ATOM 2050 O LEU B 461 3.043 -19.090 13.553 1.00 5.71 O ATOM 2051 CB LEU B 461 2.334 -16.616 11.849 1.00 7.75 C ATOM 2052 CG LEU B 461 2.305 -15.157 11.377 1.00 7.57 C ATOM 2053 CD1 LEU B 461 2.544 -15.098 9.875 1.00 9.65 C ATOM 2054 CD2 LEU B 461 0.967 -14.528 11.727 1.00 10.57 C ATOM 2055 HA LEU B 461 1.320 -16.370 13.745 1.00 0.00 H ATOM 2056 HB2 LEU B 461 3.278 -17.051 11.519 1.00 0.00 H ATOM 2057 HB3 LEU B 461 1.507 -17.136 11.365 1.00 0.00 H ATOM 2058 HG LEU B 461 3.095 -14.598 11.880 1.00 0.00 H ATOM 2059 HD21 LEU B 461 0.167 -15.082 11.236 1.00 0.00 H ATOM 2060 HD22 LEU B 461 0.823 -14.561 12.807 1.00 0.00 H ATOM 2061 HD23 LEU B 461 0.954 -13.492 11.389 1.00 0.00 H ATOM 2062 HD11 LEU B 461 3.517 -15.533 9.646 1.00 0.00 H ATOM 2063 HD12 LEU B 461 1.763 -15.660 9.362 1.00 0.00 H ATOM 2064 HD13 LEU B 461 2.522 -14.059 9.545 1.00 0.00 H ATOM 2065 H LEU B 461 4.276 -16.319 13.606 1.00 0.00 H ATOM 2066 N GLU B 462 0.864 -18.781 13.936 1.00 6.19 N ATOM 2067 CA GLU B 462 0.615 -20.191 14.181 1.00 8.33 C ATOM 2068 C GLU B 462 0.574 -20.848 12.813 1.00 8.74 C ATOM 2069 O GLU B 462 0.363 -20.180 11.816 1.00 7.80 O ATOM 2070 CB GLU B 462 -0.718 -20.382 14.902 1.00 11.97 C ATOM 2071 CG GLU B 462 -0.829 -19.562 16.174 1.00 16.98 C ATOM 2072 CD GLU B 462 -2.123 -19.805 16.908 1.00 19.82 C ATOM 2073 OE1 GLU B 462 -3.181 -19.826 16.248 1.00 19.72 O ATOM 2074 OE2 GLU B 462 -2.079 -19.966 18.144 1.00 23.31 O ATOM 2075 HA GLU B 462 1.387 -20.628 14.814 1.00 0.00 H ATOM 2076 HB2 GLU B 462 -1.523 -20.088 14.228 1.00 0.00 H ATOM 2077 HB3 GLU B 462 -0.827 -21.436 15.158 1.00 0.00 H ATOM 2078 HG2 GLU B 462 0.000 -19.823 16.832 1.00 0.00 H ATOM 2079 HG3 GLU B 462 -0.767 -18.505 15.915 1.00 0.00 H ATOM 2080 H GLU B 462 0.096 -18.114 14.006 1.00 0.00 H ATOM 2081 N GLU B 463 0.776 -22.159 12.773 1.00 8.28 N ATOM 2082 CA GLU B 463 0.779 -22.881 11.507 1.00 7.20 C ATOM 2083 C GLU B 463 -0.476 -22.667 10.667 1.00 7.73 C ATOM 2084 O GLU B 463 -0.398 -22.488 9.464 1.00 6.59 O ATOM 2085 CB GLU B 463 0.981 -24.368 11.768 1.00 8.06 C ATOM 2086 CG GLU B 463 0.813 -25.219 10.538 1.00 7.15 C ATOM 2087 CD GLU B 463 1.620 -26.480 10.616 1.00 7.05 C ATOM 2088 OE1 GLU B 463 1.147 -27.515 10.105 1.00 8.70 O ATOM 2089 OE2 GLU B 463 2.734 -26.427 11.180 1.00 6.34 O ATOM 2090 HA GLU B 463 1.605 -22.475 10.923 1.00 0.00 H ATOM 2091 HB2 GLU B 463 1.988 -24.517 12.157 1.00 0.00 H ATOM 2092 HB3 GLU B 463 0.254 -24.690 12.513 1.00 0.00 H ATOM 2093 HG2 GLU B 463 -0.240 -25.480 10.431 1.00 0.00 H ATOM 2094 HG3 GLU B 463 1.135 -24.648 9.667 1.00 0.00 H ATOM 2095 H GLU B 463 0.932 -22.670 13.642 1.00 0.00 H ATOM 2096 N ARG B 464 -1.630 -22.706 11.320 1.00 7.56 N ATOM 2097 CA ARG B 464 -2.910 -22.499 10.653 1.00 9.93 C ATOM 2098 C ARG B 464 -2.835 -21.226 9.807 1.00 8.40 C ATOM 2099 O ARG B 464 -3.192 -21.213 8.641 1.00 7.99 O ATOM 2100 CB ARG B 464 -4.007 -22.363 11.718 1.00 11.70 C ATOM 2101 CG ARG B 464 -5.353 -21.872 11.225 1.00 17.63 C ATOM 2102 CD ARG B 464 -6.343 -21.804 12.381 1.00 18.04 C ATOM 2103 NE ARG B 464 -6.091 -20.681 13.283 1.00 23.89 N ATOM 2104 CZ ARG B 464 -6.576 -20.600 14.518 1.00 24.78 C ATOM 2105 NH1 ARG B 464 -7.328 -21.581 14.994 1.00 27.24 N ATOM 2106 NH2 ARG B 464 -6.330 -19.532 15.268 1.00 26.89 N ATOM 2107 HA ARG B 464 -3.140 -23.344 10.004 1.00 0.00 H ATOM 2108 HB2 ARG B 464 -4.155 -23.343 12.172 1.00 0.00 H ATOM 2109 HB3 ARG B 464 -3.653 -21.663 12.475 1.00 0.00 H ATOM 2110 HG2 ARG B 464 -5.237 -20.879 10.790 1.00 0.00 H ATOM 2111 HG3 ARG B 464 -5.731 -22.557 10.466 1.00 0.00 H ATOM 2112 HD2 ARG B 464 -6.276 -22.730 12.952 1.00 0.00 H ATOM 2113 HD3 ARG B 464 -7.348 -21.703 11.972 1.00 0.00 H ATOM 2114 HE ARG B 464 -5.509 -19.915 12.945 1.00 0.00 H ATOM 2115 HH12 ARG B 464 -7.702 -21.523 15.941 1.00 0.00 H ATOM 2116 HH11 ARG B 464 -7.533 -22.394 14.413 1.00 0.00 H ATOM 2117 HH22 ARG B 464 -6.705 -19.476 16.215 1.00 0.00 H ATOM 2118 HH21 ARG B 464 -5.766 -18.767 14.897 1.00 0.00 H ATOM 2119 H ARG B 464 -1.622 -22.887 12.324 1.00 0.00 H ATOM 2120 N THR B 465 -2.352 -20.157 10.429 1.00 8.97 N ATOM 2121 CA THR B 465 -2.235 -18.863 9.772 1.00 9.26 C ATOM 2122 C THR B 465 -1.226 -18.904 8.624 1.00 10.07 C ATOM 2123 O THR B 465 -1.476 -18.365 7.559 1.00 8.74 O ATOM 2124 CB THR B 465 -1.812 -17.785 10.792 1.00 9.12 C ATOM 2125 OG1 THR B 465 -2.687 -17.839 11.925 1.00 6.06 O ATOM 2126 CG2 THR B 465 -1.889 -16.398 10.174 1.00 9.97 C ATOM 2127 HA THR B 465 -3.212 -18.615 9.358 1.00 0.00 H ATOM 2128 HB THR B 465 -0.783 -17.979 11.096 1.00 0.00 H ATOM 2129 HG1 THR B 465 -3.589 -17.677 11.639 1.00 0.00 H ATOM 2130 HG23 THR B 465 -1.225 -16.349 9.311 1.00 0.00 H ATOM 2131 HG21 THR B 465 -2.913 -16.199 9.859 1.00 0.00 H ATOM 2132 HG22 THR B 465 -1.583 -15.656 10.911 1.00 0.00 H ATOM 2133 H THR B 465 -2.053 -20.245 11.400 1.00 0.00 H ATOM 2134 N LEU B 466 -0.086 -19.547 8.860 1.00 9.97 N ATOM 2135 CA LEU B 466 0.951 -19.658 7.841 1.00 8.84 C ATOM 2136 C LEU B 466 0.436 -20.389 6.602 1.00 8.21 C ATOM 2137 O LEU B 466 0.674 -19.961 5.489 1.00 6.07 O ATOM 2138 CB LEU B 466 2.170 -20.398 8.401 1.00 7.48 C ATOM 2139 CG LEU B 466 3.272 -20.706 7.381 1.00 10.72 C ATOM 2140 CD1 LEU B 466 3.863 -19.405 6.855 1.00 8.64 C ATOM 2141 CD2 LEU B 466 4.347 -21.566 8.023 1.00 5.71 C ATOM 2142 HA LEU B 466 1.239 -18.647 7.552 1.00 0.00 H ATOM 2143 HB2 LEU B 466 2.603 -19.785 9.191 1.00 0.00 H ATOM 2144 HB3 LEU B 466 1.827 -21.343 8.823 1.00 0.00 H ATOM 2145 HG LEU B 466 2.847 -21.258 6.543 1.00 0.00 H ATOM 2146 HD21 LEU B 466 4.779 -21.033 8.870 1.00 0.00 H ATOM 2147 HD22 LEU B 466 3.905 -22.501 8.368 1.00 0.00 H ATOM 2148 HD23 LEU B 466 5.125 -21.779 7.290 1.00 0.00 H ATOM 2149 HD11 LEU B 466 3.079 -18.819 6.375 1.00 0.00 H ATOM 2150 HD12 LEU B 466 4.286 -18.838 7.684 1.00 0.00 H ATOM 2151 HD13 LEU B 466 4.646 -19.630 6.130 1.00 0.00 H ATOM 2152 H LEU B 466 0.066 -19.972 9.775 1.00 0.00 H ATOM 2153 N ILE B 467 -0.272 -21.496 6.811 1.00 8.64 N ATOM 2154 CA ILE B 467 -0.808 -22.269 5.694 1.00 10.37 C ATOM 2155 C ILE B 467 -1.815 -21.437 4.897 1.00 11.38 C ATOM 2156 O ILE B 467 -1.780 -21.419 3.679 1.00 11.53 O ATOM 2157 CB ILE B 467 -1.487 -23.574 6.182 1.00 11.86 C ATOM 2158 CG1 ILE B 467 -0.474 -24.447 6.935 1.00 12.25 C ATOM 2159 CG2 ILE B 467 -2.054 -24.340 4.996 1.00 10.29 C ATOM 2160 CD1 ILE B 467 0.725 -24.862 6.103 1.00 12.83 C ATOM 2161 HA ILE B 467 0.031 -22.535 5.051 1.00 0.00 H ATOM 2162 HB ILE B 467 -2.301 -23.316 6.859 1.00 0.00 H ATOM 2163 HG12 ILE B 467 -0.115 -23.887 7.799 1.00 0.00 H ATOM 2164 HG13 ILE B 467 -0.984 -25.349 7.274 1.00 0.00 H ATOM 2165 HD11 ILE B 467 0.386 -25.435 5.240 1.00 0.00 H ATOM 2166 HD12 ILE B 467 1.256 -23.972 5.764 1.00 0.00 H ATOM 2167 HD13 ILE B 467 1.391 -25.476 6.709 1.00 0.00 H ATOM 2168 HG21 ILE B 467 -2.791 -23.721 4.484 1.00 0.00 H ATOM 2169 HG22 ILE B 467 -1.247 -24.591 4.308 1.00 0.00 H ATOM 2170 HG23 ILE B 467 -2.529 -25.255 5.350 1.00 0.00 H ATOM 2171 H ILE B 467 -0.443 -21.810 7.766 1.00 0.00 H ATOM 2172 N HIS B 468 -2.710 -20.744 5.592 1.00 11.24 N ATOM 2173 CA HIS B 468 -3.693 -19.907 4.910 1.00 10.50 C ATOM 2174 C HIS B 468 -2.971 -18.869 4.050 1.00 9.71 C ATOM 2175 O HIS B 468 -3.355 -18.616 2.925 1.00 5.16 O ATOM 2176 CB HIS B 468 -4.595 -19.213 5.931 1.00 11.02 C ATOM 2177 CG HIS B 468 -5.425 -20.159 6.739 1.00 10.66 C ATOM 2178 ND1 HIS B 468 -6.204 -19.748 7.799 1.00 7.71 N ATOM 2179 CD2 HIS B 468 -5.594 -21.501 6.646 1.00 9.23 C ATOM 2180 CE1 HIS B 468 -6.814 -20.796 8.326 1.00 9.44 C ATOM 2181 NE2 HIS B 468 -6.460 -21.871 7.644 1.00 10.42 N ATOM 2182 HA HIS B 468 -4.314 -20.533 4.270 1.00 0.00 H ATOM 2183 HB2 HIS B 468 -3.967 -18.638 6.611 1.00 0.00 H ATOM 2184 HB3 HIS B 468 -5.263 -18.537 5.397 1.00 0.00 H ATOM 2185 HD2 HIS B 468 -5.129 -22.162 5.915 1.00 0.00 H ATOM 2186 HE1 HIS B 468 -7.493 -20.777 9.178 1.00 0.00 H ATOM 2187 H HIS B 468 -2.711 -20.797 6.611 1.00 0.00 H ATOM 2188 N LEU B 469 -1.916 -18.274 4.599 1.00 10.72 N ATOM 2189 CA LEU B 469 -1.146 -17.287 3.857 1.00 11.57 C ATOM 2190 C LEU B 469 -0.560 -17.917 2.599 1.00 14.28 C ATOM 2191 O LEU B 469 -0.537 -17.294 1.552 1.00 13.67 O ATOM 2192 CB LEU B 469 -0.016 -16.714 4.724 1.00 12.39 C ATOM 2193 CG LEU B 469 -0.415 -15.644 5.750 1.00 13.03 C ATOM 2194 CD1 LEU B 469 0.746 -15.357 6.691 1.00 14.06 C ATOM 2195 CD2 LEU B 469 -0.847 -14.374 5.025 1.00 12.47 C ATOM 2196 HA LEU B 469 -1.815 -16.474 3.575 1.00 0.00 H ATOM 2197 HB2 LEU B 469 0.437 -17.543 5.268 1.00 0.00 H ATOM 2198 HB3 LEU B 469 0.723 -16.273 4.056 1.00 0.00 H ATOM 2199 HG LEU B 469 -1.252 -16.011 6.344 1.00 0.00 H ATOM 2200 HD21 LEU B 469 -0.020 -14.004 4.419 1.00 0.00 H ATOM 2201 HD22 LEU B 469 -1.699 -14.596 4.383 1.00 0.00 H ATOM 2202 HD23 LEU B 469 -1.129 -13.617 5.757 1.00 0.00 H ATOM 2203 HD11 LEU B 469 1.020 -16.271 7.217 1.00 0.00 H ATOM 2204 HD12 LEU B 469 1.599 -14.998 6.115 1.00 0.00 H ATOM 2205 HD13 LEU B 469 0.448 -14.596 7.413 1.00 0.00 H ATOM 2206 H LEU B 469 -1.643 -18.513 5.552 1.00 0.00 H ATOM 2207 N SER B 470 -0.102 -19.165 2.704 1.00 14.70 N ATOM 2208 CA SER B 470 0.491 -19.839 1.552 1.00 15.61 C ATOM 2209 C SER B 470 -0.559 -20.222 0.511 1.00 16.95 C ATOM 2210 O SER B 470 -0.247 -20.365 -0.654 1.00 14.98 O ATOM 2211 CB SER B 470 1.261 -21.090 1.992 1.00 15.08 C ATOM 2212 OG SER B 470 0.385 -22.123 2.406 1.00 14.51 O ATOM 2213 HA SER B 470 1.182 -19.132 1.092 1.00 0.00 H ATOM 2214 HB2 SER B 470 1.917 -20.828 2.822 1.00 0.00 H ATOM 2215 HB3 SER B 470 1.861 -21.449 1.156 1.00 0.00 H ATOM 2216 HG SER B 470 -0.143 -21.816 3.146 1.00 0.00 H ATOM 2217 H SER B 470 -0.166 -19.653 3.597 1.00 0.00 H ATOM 2218 N GLU B 471 -1.804 -20.384 0.954 1.00 18.44 N ATOM 2219 CA GLU B 471 -2.902 -20.739 0.058 1.00 21.90 C ATOM 2220 C GLU B 471 -3.513 -19.488 -0.565 1.00 22.23 C ATOM 2221 O GLU B 471 -4.010 -19.523 -1.674 1.00 24.11 O ATOM 2222 CB GLU B 471 -4.002 -21.488 0.817 1.00 23.43 C ATOM 2223 CG GLU B 471 -3.617 -22.853 1.360 1.00 27.62 C ATOM 2224 CD GLU B 471 -4.735 -23.476 2.190 1.00 30.16 C ATOM 2225 OE1 GLU B 471 -5.135 -22.864 3.203 1.00 30.24 O ATOM 2226 OE2 GLU B 471 -5.215 -24.571 1.829 1.00 32.06 O ATOM 2227 HA GLU B 471 -2.493 -21.380 -0.723 1.00 0.00 H ATOM 2228 HB2 GLU B 471 -4.310 -20.868 1.659 1.00 0.00 H ATOM 2229 HB3 GLU B 471 -4.845 -21.623 0.139 1.00 0.00 H ATOM 2230 HG2 GLU B 471 -3.390 -23.513 0.523 1.00 0.00 H ATOM 2231 HG3 GLU B 471 -2.732 -22.745 1.987 1.00 0.00 H ATOM 2232 H GLU B 471 -1.997 -20.257 1.947 1.00 0.00 H ATOM 2233 N GLY B 472 -3.464 -18.383 0.172 1.00 23.02 N ATOM 2234 CA GLY B 472 -4.035 -17.136 -0.307 1.00 21.71 C ATOM 2235 C GLY B 472 -3.290 -16.476 -1.449 1.00 22.04 C ATOM 2236 O GLY B 472 -2.199 -16.884 -1.811 1.00 21.06 O ATOM 2237 HA3 GLY B 472 -4.061 -16.435 0.528 1.00 0.00 H ATOM 2238 HA2 GLY B 472 -5.053 -17.338 -0.641 1.00 0.00 H ATOM 2239 H GLY B 472 -3.018 -18.411 1.089 1.00 0.00 H ATOM 2240 N SER B 473 -3.894 -15.431 -2.005 1.00 21.41 N ATOM 2241 CA SER B 473 -3.296 -14.706 -3.114 1.00 22.03 C ATOM 2242 C SER B 473 -3.096 -13.215 -2.866 1.00 22.11 C ATOM 2243 O SER B 473 -2.464 -12.551 -3.663 1.00 22.09 O ATOM 2244 CB SER B 473 -4.138 -14.894 -4.375 1.00 23.86 C ATOM 2245 OG SER B 473 -4.094 -16.238 -4.813 1.00 27.15 O ATOM 2246 HA SER B 473 -2.300 -15.133 -3.234 1.00 0.00 H ATOM 2247 HB2 SER B 473 -3.751 -14.248 -5.163 1.00 0.00 H ATOM 2248 HB3 SER B 473 -5.171 -14.622 -4.159 1.00 0.00 H ATOM 2249 HG SER B 473 -4.629 -16.333 -5.605 1.00 0.00 H ATOM 2250 H SER B 473 -4.800 -15.130 -1.645 1.00 0.00 H ATOM 2251 N ASN B 474 -3.630 -12.685 -1.768 1.00 21.61 N ATOM 2252 CA ASN B 474 -3.451 -11.262 -1.515 1.00 22.97 C ATOM 2253 C ASN B 474 -2.090 -10.975 -0.874 1.00 21.35 C ATOM 2254 O ASN B 474 -1.373 -11.886 -0.484 1.00 20.50 O ATOM 2255 CB ASN B 474 -4.601 -10.696 -0.660 1.00 26.86 C ATOM 2256 CG ASN B 474 -4.331 -10.770 0.835 1.00 31.23 C ATOM 2257 OD1 ASN B 474 -4.767 -9.909 1.587 1.00 34.07 O ATOM 2258 ND2 ASN B 474 -3.627 -11.807 1.267 1.00 31.44 N ATOM 2259 HA ASN B 474 -3.474 -10.753 -2.479 1.00 0.00 H ATOM 2260 HB2 ASN B 474 -4.754 -9.652 -0.933 1.00 0.00 H ATOM 2261 HB3 ASN B 474 -5.506 -11.264 -0.877 1.00 0.00 H ATOM 2262 HD22 ASN B 474 -3.283 -12.502 0.604 1.00 0.00 H ATOM 2263 HD21 ASN B 474 -3.430 -11.910 2.262 1.00 0.00 H ATOM 2264 H ASN B 474 -4.156 -13.266 -1.115 1.00 0.00 H ATOM 2265 N LYS B 475 -1.745 -9.695 -0.791 1.00 19.09 N ATOM 2266 CA LYS B 475 -0.467 -9.261 -0.233 1.00 16.66 C ATOM 2267 C LYS B 475 -0.346 -9.333 1.278 1.00 14.96 C ATOM 2268 O LYS B 475 -1.265 -8.992 2.008 1.00 15.08 O ATOM 2269 CB LYS B 475 -0.175 -7.825 -0.655 1.00 17.68 C ATOM 2270 CG LYS B 475 0.243 -7.643 -2.091 1.00 17.34 C ATOM 2271 CD LYS B 475 0.154 -6.174 -2.438 1.00 20.71 C ATOM 2272 CE LYS B 475 0.948 -5.831 -3.670 1.00 19.53 C ATOM 2273 NZ LYS B 475 0.795 -4.386 -3.981 1.00 21.73 N ATOM 2274 HA LYS B 475 0.253 -9.973 -0.635 1.00 0.00 H ATOM 2275 HB2 LYS B 475 -1.077 -7.236 -0.490 1.00 0.00 H ATOM 2276 HB3 LYS B 475 0.626 -7.445 -0.021 1.00 0.00 H ATOM 2277 HG2 LYS B 475 1.268 -7.990 -2.222 1.00 0.00 H ATOM 2278 HG3 LYS B 475 -0.419 -8.215 -2.742 1.00 0.00 H ATOM 2279 HD2 LYS B 475 -0.891 -5.917 -2.611 1.00 0.00 H ATOM 2280 HD3 LYS B 475 0.537 -5.591 -1.600 1.00 0.00 H ATOM 2281 HE2 LYS B 475 0.586 -6.423 -4.511 1.00 0.00 H ATOM 2282 HE3 LYS B 475 2.001 -6.055 -3.496 1.00 0.00 H ATOM 2283 HZ1 LYS B 475 -0.190 -4.177 -4.145 1.00 0.00 H ATOM 2284 HZ2 LYS B 475 1.135 -3.832 -3.195 1.00 0.00 H ATOM 2285 HZ3 LYS B 475 1.335 -4.160 -4.816 1.00 0.00 H ATOM 2286 H LYS B 475 -2.398 -8.988 -1.130 1.00 0.00 H ATOM 2287 N TYR B 476 0.826 -9.759 1.732 1.00 11.83 N ATOM 2288 CA TYR B 476 1.104 -9.845 3.154 1.00 9.44 C ATOM 2289 C TYR B 476 2.081 -8.747 3.552 1.00 8.76 C ATOM 2290 O TYR B 476 2.989 -8.415 2.807 1.00 8.71 O ATOM 2291 CB TYR B 476 1.698 -11.215 3.508 1.00 7.79 C ATOM 2292 CG TYR B 476 2.280 -11.289 4.906 1.00 6.51 C ATOM 2293 CD1 TYR B 476 3.611 -10.944 5.148 1.00 7.68 C ATOM 2294 CD2 TYR B 476 1.493 -11.667 5.992 1.00 4.50 C ATOM 2295 CE1 TYR B 476 4.141 -10.973 6.432 1.00 6.85 C ATOM 2296 CE2 TYR B 476 2.010 -11.697 7.281 1.00 3.07 C ATOM 2297 CZ TYR B 476 3.334 -11.346 7.496 1.00 7.32 C ATOM 2298 OH TYR B 476 3.841 -11.344 8.775 1.00 4.14 O ATOM 2299 HA TYR B 476 0.168 -9.719 3.699 1.00 0.00 H ATOM 2300 HB3 TYR B 476 2.490 -11.441 2.794 1.00 0.00 H ATOM 2301 HB2 TYR B 476 0.910 -11.963 3.424 1.00 0.00 H ATOM 2302 HD2 TYR B 476 0.452 -11.944 5.827 1.00 0.00 H ATOM 2303 HE2 TYR B 476 1.379 -11.995 8.118 1.00 0.00 H ATOM 2304 HE1 TYR B 476 5.184 -10.704 6.602 1.00 0.00 H ATOM 2305 HD1 TYR B 476 4.246 -10.646 4.314 1.00 0.00 H ATOM 2306 HH TYR B 476 3.343 -10.725 9.314 1.00 0.00 H ATOM 2307 H TYR B 476 1.548 -10.032 1.066 1.00 0.00 H ATOM 2308 N TYR B 477 1.861 -8.168 4.725 1.00 7.96 N ATOM 2309 CA TYR B 477 2.753 -7.140 5.244 1.00 8.82 C ATOM 2310 C TYR B 477 3.179 -7.598 6.634 1.00 9.07 C ATOM 2311 O TYR B 477 2.341 -7.894 7.469 1.00 7.95 O ATOM 2312 CB TYR B 477 2.053 -5.782 5.313 1.00 8.09 C ATOM 2313 CG TYR B 477 1.709 -5.227 3.951 1.00 8.57 C ATOM 2314 CD1 TYR B 477 0.462 -5.462 3.376 1.00 8.25 C ATOM 2315 CD2 TYR B 477 2.640 -4.482 3.228 1.00 8.55 C ATOM 2316 CE1 TYR B 477 0.147 -4.964 2.114 1.00 9.62 C ATOM 2317 CE2 TYR B 477 2.337 -3.984 1.964 1.00 8.35 C ATOM 2318 CZ TYR B 477 1.090 -4.225 1.415 1.00 10.01 C ATOM 2319 OH TYR B 477 0.779 -3.716 0.175 1.00 8.74 O ATOM 2320 HA TYR B 477 3.615 -7.011 4.589 1.00 0.00 H ATOM 2321 HB3 TYR B 477 2.711 -5.077 5.820 1.00 0.00 H ATOM 2322 HB2 TYR B 477 1.132 -5.894 5.886 1.00 0.00 H ATOM 2323 HD2 TYR B 477 3.621 -4.286 3.660 1.00 0.00 H ATOM 2324 HE2 TYR B 477 3.078 -3.408 1.410 1.00 0.00 H ATOM 2325 HE1 TYR B 477 -0.834 -5.154 1.679 1.00 0.00 H ATOM 2326 HD1 TYR B 477 -0.279 -6.045 3.923 1.00 0.00 H ATOM 2327 HH TYR B 477 -0.116 -3.972 -0.059 1.00 0.00 H ATOM 2328 H TYR B 477 1.050 -8.449 5.276 1.00 0.00 H ATOM 2329 N CYS B 478 4.489 -7.672 6.857 1.00 8.07 N ATOM 2330 CA CYS B 478 5.012 -8.126 8.140 1.00 9.63 C ATOM 2331 C CYS B 478 4.619 -7.195 9.280 1.00 9.78 C ATOM 2332 O CYS B 478 4.128 -6.101 9.057 1.00 7.86 O ATOM 2333 CB CYS B 478 6.535 -8.259 8.076 1.00 10.29 C ATOM 2334 SG CYS B 478 7.422 -6.701 8.134 1.00 8.21 S ATOM 2335 HA CYS B 478 4.570 -9.102 8.343 1.00 0.00 H ATOM 2336 HB2 CYS B 478 6.794 -8.764 7.145 1.00 0.00 H ATOM 2337 HB3 CYS B 478 6.860 -8.867 8.920 1.00 0.00 H ATOM 2338 HG CYS B 478 7.056 -5.945 7.103 1.00 0.00 H ATOM 2339 H CYS B 478 5.139 -7.406 6.117 1.00 0.00 H ATOM 2340 N ASN B 479 4.851 -7.652 10.506 1.00 9.72 N ATOM 2341 CA ASN B 479 4.504 -6.885 11.697 1.00 10.55 C ATOM 2342 C ASN B 479 5.121 -5.491 11.733 1.00 11.12 C ATOM 2343 O ASN B 479 4.623 -4.606 12.406 1.00 12.71 O ATOM 2344 CB ASN B 479 4.892 -7.689 12.941 1.00 9.68 C ATOM 2345 CG ASN B 479 4.094 -8.982 13.062 1.00 10.97 C ATOM 2346 OD1 ASN B 479 4.481 -9.905 13.762 1.00 14.02 O ATOM 2347 ND2 ASN B 479 2.964 -9.039 12.368 1.00 8.65 N ATOM 2348 HA ASN B 479 3.427 -6.721 11.674 1.00 0.00 H ATOM 2349 HB2 ASN B 479 5.952 -7.934 12.884 1.00 0.00 H ATOM 2350 HB3 ASN B 479 4.709 -7.079 13.825 1.00 0.00 H ATOM 2351 HD22 ASN B 479 2.677 -8.245 11.795 1.00 0.00 H ATOM 2352 HD21 ASN B 479 2.383 -9.876 12.407 1.00 0.00 H ATOM 2353 H ASN B 479 5.285 -8.568 10.618 1.00 0.00 H ATOM 2354 N GLU B 480 6.202 -5.297 10.991 1.00 10.85 N ATOM 2355 CA GLU B 480 6.858 -3.999 10.952 1.00 11.62 C ATOM 2356 C GLU B 480 6.235 -3.029 9.956 1.00 10.04 C ATOM 2357 O GLU B 480 6.373 -1.828 10.099 1.00 10.87 O ATOM 2358 CB GLU B 480 8.330 -4.159 10.589 1.00 14.31 C ATOM 2359 CG GLU B 480 9.254 -4.414 11.747 1.00 18.93 C ATOM 2360 CD GLU B 480 10.692 -4.506 11.293 1.00 21.91 C ATOM 2361 OE1 GLU B 480 11.043 -5.520 10.654 1.00 22.24 O ATOM 2362 OE2 GLU B 480 11.464 -3.559 11.560 1.00 24.69 O ATOM 2363 HA GLU B 480 6.736 -3.582 11.952 1.00 0.00 H ATOM 2364 HB2 GLU B 480 8.417 -4.997 9.897 1.00 0.00 H ATOM 2365 HB3 GLU B 480 8.656 -3.245 10.093 1.00 0.00 H ATOM 2366 HG2 GLU B 480 9.159 -3.598 12.463 1.00 0.00 H ATOM 2367 HG3 GLU B 480 8.972 -5.351 12.227 1.00 0.00 H ATOM 2368 H GLU B 480 6.579 -6.068 10.440 1.00 0.00 H ATOM 2369 N HIS B 481 5.543 -3.551 8.953 1.00 7.52 N ATOM 2370 CA HIS B 481 4.978 -2.679 7.932 1.00 8.05 C ATOM 2371 C HIS B 481 3.473 -2.733 7.727 1.00 7.98 C ATOM 2372 O HIS B 481 2.942 -1.976 6.940 1.00 8.92 O ATOM 2373 CB HIS B 481 5.665 -2.970 6.600 1.00 7.11 C ATOM 2374 CG HIS B 481 7.154 -2.834 6.651 1.00 7.76 C ATOM 2375 ND1 HIS B 481 8.008 -3.862 6.310 1.00 6.41 N ATOM 2376 CD2 HIS B 481 7.940 -1.785 6.982 1.00 5.65 C ATOM 2377 CE1 HIS B 481 9.257 -3.450 6.427 1.00 8.22 C ATOM 2378 NE2 HIS B 481 9.244 -2.193 6.834 1.00 8.88 N ATOM 2379 HA HIS B 481 5.164 -1.672 8.306 1.00 0.00 H ATOM 2380 HB2 HIS B 481 5.422 -3.990 6.302 1.00 0.00 H ATOM 2381 HB3 HIS B 481 5.281 -2.274 5.854 1.00 0.00 H ATOM 2382 HD2 HIS B 481 7.603 -0.800 7.306 1.00 0.00 H ATOM 2383 HE1 HIS B 481 10.147 -4.045 6.223 1.00 0.00 H ATOM 2384 H HIS B 481 5.407 -4.560 8.896 1.00 0.00 H ATOM 2385 N VAL B 482 2.786 -3.628 8.424 1.00 7.69 N ATOM 2386 CA VAL B 482 1.349 -3.727 8.235 1.00 7.50 C ATOM 2387 C VAL B 482 0.591 -2.461 8.651 1.00 8.09 C ATOM 2388 O VAL B 482 -0.336 -2.055 7.975 1.00 8.42 O ATOM 2389 CB VAL B 482 0.768 -4.969 8.960 1.00 8.34 C ATOM 2390 CG1 VAL B 482 1.063 -4.906 10.448 1.00 2.04 C ATOM 2391 CG2 VAL B 482 -0.734 -5.067 8.691 1.00 6.91 C ATOM 2392 HA VAL B 482 1.201 -3.842 7.161 1.00 0.00 H ATOM 2393 HB VAL B 482 1.246 -5.868 8.571 1.00 0.00 H ATOM 2394 HG11 VAL B 482 2.142 -4.879 10.602 1.00 0.00 H ATOM 2395 HG12 VAL B 482 0.612 -4.008 10.869 1.00 0.00 H ATOM 2396 HG13 VAL B 482 0.647 -5.787 10.937 1.00 0.00 H ATOM 2397 HG21 VAL B 482 -1.227 -4.168 9.061 1.00 0.00 H ATOM 2398 HG22 VAL B 482 -0.904 -5.161 7.619 1.00 0.00 H ATOM 2399 HG23 VAL B 482 -1.137 -5.941 9.202 1.00 0.00 H ATOM 2400 H VAL B 482 3.262 -4.241 9.086 1.00 0.00 H ATOM 2401 N GLN B 483 0.997 -1.823 9.746 1.00 9.23 N ATOM 2402 CA GLN B 483 0.308 -0.607 10.184 1.00 11.53 C ATOM 2403 C GLN B 483 0.391 0.449 9.084 1.00 10.19 C ATOM 2404 O GLN B 483 -0.572 1.137 8.803 1.00 9.69 O ATOM 2405 CB GLN B 483 0.923 -0.065 11.483 1.00 13.15 C ATOM 2406 CG GLN B 483 0.061 0.984 12.190 1.00 17.68 C ATOM 2407 CD GLN B 483 0.121 2.355 11.536 1.00 22.29 C ATOM 2408 OE1 GLN B 483 -0.772 3.175 11.710 1.00 25.52 O ATOM 2409 NE2 GLN B 483 1.190 2.609 10.794 1.00 23.51 N ATOM 2410 HA GLN B 483 -0.737 -0.849 10.380 1.00 0.00 H ATOM 2411 HB2 GLN B 483 1.075 -0.901 12.166 1.00 0.00 H ATOM 2412 HB3 GLN B 483 1.886 0.387 11.244 1.00 0.00 H ATOM 2413 HG2 GLN B 483 -0.974 0.643 12.183 1.00 0.00 H ATOM 2414 HG3 GLN B 483 0.405 1.077 13.220 1.00 0.00 H ATOM 2415 HE22 GLN B 483 1.910 1.896 10.676 1.00 0.00 H ATOM 2416 HE21 GLN B 483 1.292 3.517 10.341 1.00 0.00 H ATOM 2417 H GLN B 483 1.788 -2.181 10.281 1.00 0.00 H ATOM 2418 N ILE B 484 1.561 0.562 8.469 1.00 9.51 N ATOM 2419 CA ILE B 484 1.770 1.521 7.393 1.00 10.65 C ATOM 2420 C ILE B 484 0.851 1.215 6.211 1.00 10.78 C ATOM 2421 O ILE B 484 0.219 2.098 5.669 1.00 8.94 O ATOM 2422 CB ILE B 484 3.235 1.486 6.913 1.00 11.63 C ATOM 2423 CG1 ILE B 484 4.157 1.950 8.043 1.00 11.18 C ATOM 2424 CG2 ILE B 484 3.401 2.348 5.673 1.00 10.66 C ATOM 2425 CD1 ILE B 484 5.625 1.669 7.793 1.00 11.57 C ATOM 2426 HA ILE B 484 1.539 2.513 7.782 1.00 0.00 H ATOM 2427 HB ILE B 484 3.507 0.465 6.646 1.00 0.00 H ATOM 2428 HG12 ILE B 484 4.030 3.025 8.170 1.00 0.00 H ATOM 2429 HG13 ILE B 484 3.861 1.439 8.959 1.00 0.00 H ATOM 2430 HD11 ILE B 484 5.773 0.596 7.675 1.00 0.00 H ATOM 2431 HD12 ILE B 484 5.943 2.183 6.886 1.00 0.00 H ATOM 2432 HD13 ILE B 484 6.211 2.027 8.639 1.00 0.00 H ATOM 2433 HG21 ILE B 484 2.756 1.970 4.880 1.00 0.00 H ATOM 2434 HG22 ILE B 484 3.126 3.376 5.907 1.00 0.00 H ATOM 2435 HG23 ILE B 484 4.440 2.314 5.345 1.00 0.00 H ATOM 2436 H ILE B 484 2.334 -0.038 8.757 1.00 0.00 H ATOM 2437 N ALA B 485 0.784 -0.056 5.829 1.00 12.03 N ATOM 2438 CA ALA B 485 -0.046 -0.474 4.704 1.00 12.46 C ATOM 2439 C ALA B 485 -1.535 -0.223 4.940 1.00 13.12 C ATOM 2440 O ALA B 485 -2.252 0.163 4.028 1.00 13.71 O ATOM 2441 CB ALA B 485 0.191 -1.952 4.404 1.00 13.50 C ATOM 2442 HA ALA B 485 0.248 0.134 3.848 1.00 0.00 H ATOM 2443 HB1 ALA B 485 1.241 -2.107 4.154 1.00 0.00 H ATOM 2444 HB2 ALA B 485 -0.066 -2.545 5.281 1.00 0.00 H ATOM 2445 HB3 ALA B 485 -0.433 -2.255 3.563 1.00 0.00 H ATOM 2446 H ALA B 485 1.326 -0.757 6.335 1.00 0.00 H ATOM 2447 N ARG B 486 -1.989 -0.445 6.171 1.00 10.53 N ATOM 2448 CA ARG B 486 -3.397 -0.251 6.512 1.00 11.64 C ATOM 2449 C ARG B 486 -3.785 1.215 6.727 1.00 13.00 C ATOM 2450 O ARG B 486 -4.958 1.537 6.792 1.00 13.08 O ATOM 2451 CB ARG B 486 -3.745 -1.057 7.768 1.00 8.46 C ATOM 2452 CG ARG B 486 -3.709 -2.579 7.590 1.00 10.28 C ATOM 2453 CD ARG B 486 -4.857 -3.078 6.712 1.00 9.38 C ATOM 2454 NE ARG B 486 -4.494 -3.204 5.300 1.00 12.59 N ATOM 2455 CZ ARG B 486 -3.818 -4.230 4.787 1.00 13.70 C ATOM 2456 NH1 ARG B 486 -3.428 -5.231 5.567 1.00 12.68 N ATOM 2457 NH2 ARG B 486 -3.531 -4.257 3.493 1.00 10.19 N ATOM 2458 HA ARG B 486 -3.968 -0.604 5.653 1.00 0.00 H ATOM 2459 HB2 ARG B 486 -3.033 -0.790 8.549 1.00 0.00 H ATOM 2460 HB3 ARG B 486 -4.750 -0.777 8.083 1.00 0.00 H ATOM 2461 HG2 ARG B 486 -2.763 -2.857 7.126 1.00 0.00 H ATOM 2462 HG3 ARG B 486 -3.784 -3.051 8.570 1.00 0.00 H ATOM 2463 HD2 ARG B 486 -5.687 -2.376 6.795 1.00 0.00 H ATOM 2464 HD3 ARG B 486 -5.172 -4.056 7.077 1.00 0.00 H ATOM 2465 HE ARG B 486 -4.778 -2.456 4.667 1.00 0.00 H ATOM 2466 HH12 ARG B 486 -2.910 -6.015 5.170 1.00 0.00 H ATOM 2467 HH11 ARG B 486 -3.646 -5.216 6.563 1.00 0.00 H ATOM 2468 HH22 ARG B 486 -3.013 -5.044 3.102 1.00 0.00 H ATOM 2469 HH21 ARG B 486 -3.828 -3.491 2.889 1.00 0.00 H ATOM 2470 H ARG B 486 -1.340 -0.758 6.893 1.00 0.00 H ATOM 2471 N ALA B 487 -2.790 2.090 6.837 1.00 13.84 N ATOM 2472 CA ALA B 487 -3.026 3.515 7.061 1.00 16.64 C ATOM 2473 C ALA B 487 -3.752 4.190 5.899 1.00 18.82 C ATOM 2474 O ALA B 487 -4.579 5.087 6.172 1.00 19.88 O ATOM 2475 CB ALA B 487 -1.703 4.226 7.330 1.00 17.85 C ATOM 2476 HA ALA B 487 -3.678 3.594 7.931 1.00 0.00 H ATOM 2477 OXT ALA B 487 -3.474 3.834 4.731 1.00 18.80 O ATOM 2478 HB1 ALA B 487 -1.234 3.796 8.215 1.00 0.00 H ATOM 2479 HB2 ALA B 487 -1.044 4.101 6.471 1.00 0.00 H ATOM 2480 HB3 ALA B 487 -1.889 5.287 7.496 1.00 0.00 H ATOM 2481 H ALA B 487 -1.829 1.755 6.763 1.00 0.00 H TER 2482 ALA B 487 HETATM 2483 ZN ZN A 1 17.694 -12.022 33.363 1.00 9.90 ZN HETATM 2484 ZN ZN A 2 25.392 -5.806 27.556 1.00 11.12 ZN HETATM 2485 ZN ZN A 3 13.528 -14.057 11.745 1.00 9.02 ZN HETATM 2486 ZN ZN A 4 7.816 -5.940 5.990 1.00 10.72 ZN HETATM 2487 O HOH 5 19.051 -1.649 19.698 1.00 13.05 O HETATM 2488 O HOH 6 17.776 -5.680 13.089 1.00 27.50 O HETATM 2489 O HOH 7 29.351 -11.509 29.415 1.00 23.38 O HETATM 2490 O HOH 8 26.140 -13.138 31.949 1.00 44.56 O HETATM 2491 O HOH 9 28.269 -6.574 36.207 1.00 61.84 O HETATM 2492 O HOH 10 30.497 -5.099 35.328 1.00 63.39 O HETATM 2493 O HOH 11 34.377 7.173 31.718 1.00 34.13 O HETATM 2494 O HOH 12 3.798 -15.808 20.376 1.00 51.89 O HETATM 2495 O HOH 13 7.922 -20.156 19.409 1.00 29.49 O HETATM 2496 O HOH 14 9.463 -17.812 20.872 1.00 49.70 O HETATM 2497 O HOH 15 9.734 -22.629 26.474 1.00 40.87 O HETATM 2498 O HOH 16 18.611 -13.889 24.173 1.00 10.23 O HETATM 2499 O HOH 17 14.516 -17.663 21.485 1.00 57.64 O HETATM 2500 O HOH 18 18.867 -20.695 31.766 1.00 38.94 O HETATM 2501 O HOH 19 15.994 -22.337 31.380 1.00 29.97 O HETATM 2502 O HOH 20 16.323 -17.637 32.651 1.00 33.22 O HETATM 2503 O HOH 21 24.537 -16.924 32.284 1.00 73.47 O HETATM 2504 O HOH 22 21.968 -19.089 29.820 1.00 17.95 O HETATM 2505 O HOH 23 24.600 -14.752 28.922 1.00 42.72 O HETATM 2506 O HOH 24 25.552 -15.915 38.466 1.00 32.90 O HETATM 2507 O HOH 25 24.137 -8.792 36.799 1.00 17.11 O HETATM 2508 O HOH 26 19.952 -11.785 41.738 1.00 22.01 O HETATM 2509 O HOH 27 20.217 -14.637 40.943 1.00 43.16 O HETATM 2510 O HOH 28 12.987 -9.979 40.562 1.00 45.03 O HETATM 2511 O HOH 29 13.427 -13.833 42.501 1.00 28.97 O HETATM 2512 O HOH 30 17.601 -16.694 36.526 1.00 37.63 O HETATM 2513 O HOH 31 11.371 -15.734 37.454 1.00 17.85 O HETATM 2514 O HOH 32 16.501 -21.404 35.556 1.00 45.97 O HETATM 2515 O HOH 33 15.205 -19.196 41.137 1.00 53.08 O HETATM 2516 O HOH 34 15.109 -20.123 32.939 1.00 14.27 O HETATM 2517 O HOH 35 7.756 -24.361 39.616 1.00 44.82 O HETATM 2518 O HOH 36 14.249 -25.959 33.948 1.00 46.59 O HETATM 2519 O HOH 37 10.073 -25.532 33.267 1.00 46.30 O HETATM 2520 O HOH 38 13.494 -17.089 40.649 1.00 45.40 O HETATM 2521 O HOH 39 8.469 -15.367 40.036 1.00 11.37 O HETATM 2522 O HOH 40 2.060 -11.319 38.040 1.00 3.20 O HETATM 2523 O HOH 41 4.733 -9.332 39.307 1.00 29.75 O HETATM 2524 O HOH 42 0.691 -1.579 28.500 1.00 22.90 O HETATM 2525 O HOH 43 0.843 -7.269 25.863 1.00 36.37 O HETATM 2526 O HOH 44 9.994 -10.001 33.470 1.00 2.47 O HETATM 2527 O HOH 45 1.155 -8.020 32.496 1.00 5.40 O HETATM 2528 O HOH 46 3.557 -14.099 25.950 1.00 17.52 O HETATM 2529 O HOH 47 5.186 -11.760 27.565 1.00 10.60 O HETATM 2530 O HOH 48 3.977 -16.942 24.920 1.00 46.74 O HETATM 2531 O HOH 49 12.151 -8.774 31.991 1.00 4.67 O HETATM 2532 O HOH 50 24.431 -4.902 17.101 1.00 38.08 O HETATM 2533 O HOH 51 23.574 -2.483 18.113 1.00 23.41 O HETATM 2534 O HOH 52 20.971 -1.349 21.809 1.00 9.04 O HETATM 2535 O HOH 53 29.788 -1.513 25.883 1.00 12.18 O HETATM 2536 O HOH 54 28.106 -9.182 23.402 1.00 32.99 O HETATM 2537 O HOH 55 26.869 -4.326 17.355 1.00 53.85 O HETATM 2538 O HOH 56 32.497 -11.684 17.895 1.00 72.68 O HETATM 2539 O HOH 57 25.927 -8.288 15.759 1.00 34.74 O HETATM 2540 O HOH 58 31.161 -9.421 20.660 1.00 36.16 O HETATM 2541 O HOH 59 28.973 -6.000 15.493 1.00 46.70 O HETATM 2542 O HOH 60 29.910 -13.144 18.596 1.00 33.43 O HETATM 2543 O HOH 61 29.253 -13.001 15.969 1.00 46.50 O HETATM 2544 O HOH 62 24.729 -13.257 22.439 1.00 51.76 O HETATM 2545 O HOH 63 26.744 -10.689 27.904 1.00 33.87 O HETATM 2546 O HOH 64 22.439 -11.861 27.924 1.00 8.54 O HETATM 2547 O HOH 65 21.109 -12.779 24.053 1.00 12.09 O HETATM 2548 O HOH 66 19.547 -11.581 18.331 1.00 33.09 O HETATM 2549 O HOH 67 8.514 -11.290 37.049 1.00 5.70 O HETATM 2550 O HOH 68 21.542 -5.626 36.225 1.00 18.51 O HETATM 2551 O HOH 69 19.237 -8.233 38.441 1.00 39.96 O HETATM 2552 O HOH 70 19.248 -2.980 41.969 1.00 39.05 O HETATM 2553 O HOH 71 14.634 -0.414 40.133 1.00 47.12 O HETATM 2554 O HOH 72 19.451 -6.712 40.697 1.00 30.62 O HETATM 2555 O HOH 73 9.546 4.265 41.358 1.00 48.84 O HETATM 2556 O HOH 74 12.753 4.007 42.200 1.00 51.48 O HETATM 2557 O HOH 75 8.475 4.632 36.813 1.00 30.96 O HETATM 2558 O HOH 76 3.033 1.608 33.855 1.00 8.03 O HETATM 2559 O HOH 77 7.531 -0.323 36.982 1.00 8.99 O HETATM 2560 O HOH 78 3.071 1.729 30.147 1.00 14.04 O HETATM 2561 O HOH 79 7.069 3.029 35.503 1.00 7.67 O HETATM 2562 O HOH 80 4.877 3.831 33.501 1.00 22.26 O HETATM 2563 O HOH 81 5.776 8.997 35.392 1.00 38.05 O HETATM 2564 O HOH 82 11.362 8.504 32.231 1.00 23.59 O HETATM 2565 O HOH 83 18.593 -14.971 21.493 1.00 30.09 O HETATM 2566 O HOH 84 15.867 -22.578 28.245 1.00 52.66 O HETATM 2567 O HOH 85 12.050 1.467 18.627 1.00 30.38 O HETATM 2568 O HOH 86 3.827 4.942 25.170 1.00 37.45 O HETATM 2569 O HOH 87 8.424 4.060 18.251 1.00 32.55 O HETATM 2570 O HOH 88 23.794 -6.465 34.861 1.00 14.54 O HETATM 2571 O HOH 89 27.119 -7.817 37.998 1.00 38.71 O HETATM 2572 O HOH 90 6.547 7.628 20.420 1.00 31.75 O HETATM 2573 O HOH 91 15.335 8.232 20.573 1.00 23.29 O HETATM 2574 O HOH 92 13.669 8.547 18.724 1.00 32.51 O HETATM 2575 O HOH 93 18.647 1.328 17.867 1.00 51.40 O HETATM 2576 O HOH 94 6.602 -15.686 41.871 1.00 35.61 O HETATM 2577 O HOH 95 16.552 4.312 22.793 1.00 38.18 O HETATM 2578 O HOH 96 19.701 9.891 18.905 1.00 56.22 O HETATM 2579 O HOH 97 17.293 9.477 19.658 1.00 46.16 O HETATM 2580 O HOH 98 18.958 4.035 24.633 1.00 26.24 O HETATM 2581 O HOH 99 26.548 -1.775 17.665 1.00 32.63 O HETATM 2582 O HOH 100 20.193 -0.226 32.194 1.00 10.01 O HETATM 2583 O HOH 101 21.769 1.547 30.754 1.00 6.46 O HETATM 2584 O HOH 102 28.370 -0.080 19.926 1.00 36.29 O HETATM 2585 O HOH 103 21.833 2.410 28.064 1.00 6.12 O HETATM 2586 O HOH 104 25.839 -5.068 36.174 1.00 16.63 O HETATM 2587 O HOH 105 25.666 -0.252 35.483 1.00 20.28 O HETATM 2588 O HOH 106 28.860 -0.946 33.306 1.00 17.17 O HETATM 2589 O HOH 107 23.290 1.147 35.239 1.00 5.72 O HETATM 2590 O HOH 108 31.572 -0.963 24.194 1.00 21.80 O HETATM 2591 O HOH 109 28.079 -9.812 25.828 1.00 47.27 O HETATM 2592 O HOH 110 29.909 -8.539 35.324 1.00 45.27 O HETATM 2593 O HOH 111 25.354 -10.442 30.489 1.00 24.52 O HETATM 2594 O HOH 112 23.835 -7.179 32.368 1.00 10.53 O HETATM 2595 O HOH 113 28.438 -11.738 32.291 1.00 15.50 O HETATM 2596 O HOH 114 30.928 -1.881 31.455 1.00 20.76 O HETATM 2597 O HOH 115 23.028 -13.735 26.213 1.00 26.53 O HETATM 2598 O HOH 116 21.967 -12.877 21.630 1.00 43.49 O HETATM 2599 O HOH 117 25.941 -12.588 25.865 1.00 27.06 O HETATM 2600 O HOH 118 26.424 -12.037 15.713 1.00 56.73 O HETATM 2601 O HOH 119 32.317 -14.058 15.486 1.00 29.96 O HETATM 2602 O HOH 120 30.757 -9.172 28.913 1.00 10.19 O HETATM 2603 O HOH 121 32.273 5.467 31.557 1.00 14.10 O HETATM 2604 O HOH 122 33.244 -1.362 33.222 1.00 34.70 O HETATM 2605 O HOH 123 35.804 1.138 31.319 1.00 46.35 O HETATM 2606 O HOH 124 22.695 -3.045 43.184 1.00 39.30 O HETATM 2607 O HOH 125 19.942 0.162 41.983 1.00 48.69 O HETATM 2608 O HOH 126 16.764 0.378 41.585 1.00 38.72 O HETATM 2609 O HOH 127 5.269 3.840 30.933 1.00 21.97 O HETATM 2610 O HOH 128 34.574 2.893 25.281 1.00 53.70 O HETATM 2611 O HOH 129 4.211 11.308 34.402 1.00 41.71 O HETATM 2612 O HOH 130 23.213 4.177 26.639 1.00 22.70 O HETATM 2613 O HOH 131 33.659 9.325 29.831 1.00 3.97 O HETATM 2614 O HOH 132 29.643 7.749 25.351 1.00 38.48 O HETATM 2615 O HOH 133 20.702 -14.865 20.381 1.00 34.19 O HETATM 2616 O HOH 134 36.767 7.670 30.455 1.00 36.61 O HETATM 2617 O HOH 135 32.625 6.975 25.028 1.00 32.56 O HETATM 2618 O HOH 136 15.726 -5.602 9.013 1.00 35.82 O HETATM 2619 O HOH 137 18.501 -8.956 4.634 1.00 43.91 O HETATM 2620 O HOH 138 -1.993 6.359 13.927 1.00 35.65 O HETATM 2621 O HOH 139 23.061 -32.798 -4.388 1.00 19.25 O HETATM 2622 O HOH 140 19.218 -33.617 -2.649 1.00 27.56 O HETATM 2623 O HOH 141 19.023 -27.090 4.348 1.00 36.29 O HETATM 2624 O HOH 142 23.789 -26.938 3.672 1.00 40.78 O HETATM 2625 O HOH 143 23.680 -21.942 4.719 1.00 51.24 O HETATM 2626 O HOH 144 23.885 -20.524 1.751 1.00 22.57 O HETATM 2627 O HOH 145 20.327 -26.737 0.817 1.00 34.47 O HETATM 2628 O HOH 146 20.997 -19.172 -2.102 1.00 45.05 O HETATM 2629 O HOH 147 21.408 -14.172 3.112 1.00 31.55 O HETATM 2630 O HOH 148 15.502 -13.240 2.495 1.00 7.17 O HETATM 2631 O HOH 149 13.790 -22.074 -1.124 1.00 40.45 O HETATM 2632 O HOH 150 23.539 -13.121 7.080 1.00 65.85 O HETATM 2633 O HOH 151 22.910 -13.572 9.875 1.00 36.26 O HETATM 2634 O HOH 152 21.137 -16.687 4.630 1.00 18.34 O HETATM 2635 O HOH 153 23.279 -16.460 9.334 1.00 18.48 O HETATM 2636 O HOH 154 22.881 -8.680 11.594 1.00 70.88 O HETATM 2637 O HOH 155 20.618 -10.271 8.261 1.00 14.30 O HETATM 2638 O HOH 156 16.680 -6.292 11.084 1.00 34.77 O HETATM 2639 O HOH 157 10.338 -11.986 16.511 1.00 12.86 O HETATM 2640 O HOH 158 10.838 -7.293 15.391 1.00 16.30 O HETATM 2641 O HOH 159 17.200 -11.024 16.553 1.00 34.32 O HETATM 2642 O HOH 160 13.626 -19.712 18.796 1.00 27.93 O HETATM 2643 O HOH 161 11.930 -16.957 20.909 1.00 17.80 O HETATM 2644 O HOH 162 17.956 -17.696 17.997 1.00 42.87 O HETATM 2645 O HOH 163 18.975 -14.461 15.388 1.00 45.54 O HETATM 2646 O HOH 164 18.676 -16.369 10.862 1.00 19.20 O HETATM 2647 O HOH 165 24.524 -18.267 17.798 1.00 32.09 O HETATM 2648 O HOH 166 17.197 -20.496 15.993 1.00 12.77 O HETATM 2649 O HOH 167 22.053 -15.416 13.957 1.00 53.38 O HETATM 2650 O HOH 168 24.054 -16.736 13.174 1.00 47.26 O HETATM 2651 O HOH 169 21.345 -17.032 11.372 1.00 16.34 O HETATM 2652 O HOH 170 29.260 -20.757 14.005 1.00 48.54 O HETATM 2653 O HOH 171 27.455 -16.606 15.828 1.00 36.92 O HETATM 2654 O HOH 172 25.631 -24.914 17.863 1.00 34.39 O HETATM 2655 O HOH 173 26.911 -23.453 15.800 1.00 33.95 O HETATM 2656 O HOH 174 26.554 -23.164 11.821 1.00 46.52 O HETATM 2657 O HOH 175 19.833 -18.969 18.998 1.00 36.80 O HETATM 2658 O HOH 176 18.644 -25.887 19.379 1.00 22.79 O HETATM 2659 O HOH 177 15.983 -23.744 18.775 1.00 35.61 O HETATM 2660 O HOH 178 11.856 -29.574 16.444 1.00 11.49 O HETATM 2661 O HOH 179 10.234 -26.543 17.869 1.00 41.41 O HETATM 2662 O HOH 180 1.970 -30.587 6.886 1.00 25.59 O HETATM 2663 O HOH 181 8.361 -31.836 6.003 1.00 45.94 O HETATM 2664 O HOH 182 10.358 -29.376 4.277 1.00 18.19 O HETATM 2665 O HOH 183 11.245 -21.544 11.771 1.00 7.37 O HETATM 2666 O HOH 184 8.629 -30.440 11.010 1.00 6.52 O HETATM 2667 O HOH 185 16.514 -30.242 3.533 1.00 31.84 O HETATM 2668 O HOH 186 18.921 -26.546 9.716 1.00 9.30 O HETATM 2669 O HOH 187 14.563 -28.235 4.367 1.00 9.28 O HETATM 2670 O HOH 188 12.495 -26.655 5.892 1.00 7.41 O HETATM 2671 O HOH 189 14.804 -27.645 0.799 1.00 43.32 O HETATM 2672 O HOH 190 9.966 -19.513 10.473 1.00 6.42 O HETATM 2673 O HOH 191 3.034 -10.479 0.135 1.00 7.30 O HETATM 2674 O HOH 192 4.793 -3.111 -3.129 1.00 32.16 O HETATM 2675 O HOH 193 3.753 -8.148 -3.587 1.00 16.93 O HETATM 2676 O HOH 194 3.891 -1.091 4.205 1.00 7.71 O HETATM 2677 O HOH 195 11.164 -3.552 2.031 1.00 30.32 O HETATM 2678 O HOH 196 6.498 -4.784 -4.868 1.00 58.63 O HETATM 2679 O HOH 197 11.961 1.226 -3.593 1.00 42.39 O HETATM 2680 O HOH 198 15.376 -2.605 -3.886 1.00 44.34 O HETATM 2681 O HOH 199 11.961 -8.259 -3.155 1.00 41.11 O HETATM 2682 O HOH 200 14.597 -1.830 -8.150 1.00 36.49 O HETATM 2683 O HOH 201 13.308 -4.157 -0.314 1.00 34.90 O HETATM 2684 O HOH 202 14.932 -6.937 0.725 1.00 30.98 O HETATM 2685 O HOH 203 13.371 -9.259 6.493 1.00 11.62 O HETATM 2686 O HOH 204 13.032 -12.295 -3.260 1.00 28.27 O HETATM 2687 O HOH 205 14.563 -10.379 2.660 1.00 16.97 O HETATM 2688 O HOH 206 12.385 -23.005 15.478 1.00 13.24 O HETATM 2689 O HOH 207 14.536 -21.872 16.950 1.00 29.06 O HETATM 2690 O HOH 208 7.198 -9.782 14.862 1.00 13.10 O HETATM 2691 O HOH 209 7.827 -11.951 18.452 1.00 43.97 O HETATM 2692 O HOH 210 1.384 -15.873 18.423 1.00 29.00 O HETATM 2693 O HOH 211 3.213 -11.586 19.263 1.00 48.98 O HETATM 2694 O HOH 212 5.625 -13.284 21.055 1.00 68.37 O HETATM 2695 O HOH 213 -3.637 -22.551 15.665 1.00 47.32 O HETATM 2696 O HOH 214 0.542 -18.371 19.172 1.00 37.08 O HETATM 2697 O HOH 215 -1.051 -27.841 8.563 1.00 15.38 O HETATM 2698 O HOH 216 1.081 -23.475 15.398 1.00 18.89 O HETATM 2699 O HOH 217 -7.953 -24.385 13.617 1.00 29.82 O HETATM 2700 O HOH 218 -5.329 -18.197 12.435 1.00 8.67 O HETATM 2701 O HOH 219 -7.350 -18.980 10.623 1.00 21.12 O HETATM 2702 O HOH 220 -7.080 -24.387 8.145 1.00 21.62 O HETATM 2703 O HOH 221 -6.060 -18.193 2.361 1.00 23.09 O HETATM 2704 O HOH 222 16.511 -13.200 -0.067 1.00 47.69 O HETATM 2705 O HOH 223 24.492 -17.684 7.407 1.00 39.79 O HETATM 2706 O HOH 224 21.463 -11.138 2.999 1.00 49.02 O HETATM 2707 O HOH 225 22.603 -8.619 9.005 1.00 52.32 O HETATM 2708 O HOH 226 0.685 -24.732 1.297 1.00 34.92 O HETATM 2709 O HOH 227 -0.402 -19.377 -4.412 1.00 42.56 O HETATM 2710 O HOH 228 -7.014 -20.976 2.805 1.00 23.54 O HETATM 2711 O HOH 229 10.136 -4.935 16.715 1.00 27.79 O HETATM 2712 O HOH 230 16.553 -16.499 20.219 1.00 50.94 O HETATM 2713 O HOH 231 25.533 -16.157 18.986 1.00 34.12 O HETATM 2714 O HOH 232 26.230 -13.969 12.772 1.00 38.56 O HETATM 2715 O HOH 233 -4.917 -10.277 -4.836 1.00 49.69 O HETATM 2716 O HOH 234 -6.642 -15.457 -0.663 1.00 50.98 O HETATM 2717 O HOH 235 27.460 -18.853 11.465 1.00 38.92 O HETATM 2718 O HOH 236 16.338 -25.382 20.442 1.00 29.72 O HETATM 2719 O HOH 237 20.580 -24.672 20.539 1.00 60.27 O HETATM 2720 O HOH 238 29.799 -22.782 10.469 1.00 35.33 O HETATM 2721 O HOH 239 25.487 -25.111 14.194 1.00 20.21 O HETATM 2722 O HOH 240 28.473 -24.407 13.073 1.00 57.00 O HETATM 2723 O HOH 241 25.885 -14.651 17.119 1.00 32.53 O HETATM 2724 O HOH 242 -1.919 -11.876 3.226 1.00 13.11 O HETATM 2725 O HOH 243 -4.102 -14.305 1.210 1.00 29.59 O HETATM 2726 O HOH 244 1.332 -5.429 -6.848 1.00 25.78 O HETATM 2727 O HOH 245 -2.185 -7.791 4.484 1.00 16.35 O HETATM 2728 O HOH 246 -3.786 -7.179 -1.396 1.00 19.61 O HETATM 2729 O HOH 247 2.419 -3.299 -2.165 1.00 22.65 O HETATM 2730 O HOH 248 2.077 -33.148 7.731 1.00 42.32 O HETATM 2731 O HOH 249 -0.501 -9.051 6.306 1.00 3.67 O HETATM 2732 O HOH 250 0.744 -0.930 0.865 1.00 26.43 O HETATM 2733 O HOH 251 -1.671 -3.235 -0.475 1.00 33.09 O HETATM 2734 O HOH 252 0.395 -9.097 8.960 1.00 9.71 O HETATM 2735 O HOH 253 2.997 -2.406 11.774 1.00 10.61 O HETATM 2736 O HOH 254 7.214 -5.735 14.532 1.00 33.37 O HETATM 2737 O HOH 255 1.899 -10.861 10.702 1.00 3.29 O HETATM 2738 O HOH 256 2.864 0.276 2.013 1.00 11.68 O HETATM 2739 O HOH 257 8.336 -4.129 -6.849 1.00 36.04 O HETATM 2740 O HOH 258 14.591 -3.508 10.631 1.00 41.15 O HETATM 2741 O HOH 259 8.121 0.317 10.893 1.00 56.35 O HETATM 2742 O HOH 260 10.952 -1.857 13.456 1.00 55.07 O HETATM 2743 O HOH 261 8.947 -7.544 10.642 1.00 9.96 O HETATM 2744 O HOH 262 12.193 -6.540 8.759 1.00 21.10 O HETATM 2745 O HOH 263 4.047 -0.336 10.155 1.00 13.82 O HETATM 2746 O HOH 264 15.091 -9.371 0.190 1.00 26.24 O HETATM 2747 O HOH 265 15.542 -8.676 4.491 1.00 12.50 O HETATM 2748 O HOH 266 14.923 -6.335 -3.497 1.00 37.71 O HETATM 2749 O HOH 267 14.992 -4.510 1.843 1.00 31.77 O HETATM 2750 O HOH 268 14.283 -14.723 -4.470 1.00 44.96 O HETATM 2751 O HOH 269 15.568 -6.134 3.425 1.00 28.22 O HETATM 2752 O HOH 270 11.343 -0.559 6.783 1.00 17.63 O HETATM 2753 O HOH 271 8.370 -7.764 13.411 1.00 13.44 O HETATM 2754 O HOH 272 -1.609 5.575 11.179 1.00 49.94 O HETATM 2755 O HOH 273 1.268 4.799 9.472 1.00 23.15 O HETATM 2756 O HOH 274 3.620 1.945 11.684 1.00 21.75 O HETATM 2757 O HOH 275 -3.726 -26.181 9.431 1.00 36.79 O HETATM 2758 O HOH 276 3.061 -9.258 18.048 1.00 55.33 O HETATM 2759 O HOH 277 -1.761 -0.774 1.290 1.00 50.55 O HETATM 2760 O HOH 278 -3.338 -6.644 2.139 1.00 26.42 O HETATM 2761 O HOH 279 -5.891 -1.519 3.556 1.00 16.56 O HETATM 2762 O HOH 280 -5.411 -26.052 7.274 1.00 44.92 O HETATM 2763 O HOH 281 -0.702 -24.947 -1.920 1.00 35.69 O HETATM 2764 O HOH 282 18.383 -11.084 1.412 1.00 56.61 O HETATM 2765 O HOH 283 27.229 -19.705 8.524 1.00 30.58 O HETATM 2766 O HOH 284 23.808 -13.925 18.424 1.00 38.65 O HETATM 2767 O HOH 285 -2.905 8.101 5.181 1.00 38.92 O HETATM 2768 O HOH 286 -4.545 5.990 8.808 1.00 36.66 O HETATM 2769 O HOH 287 -5.728 4.315 2.807 1.00 21.49 O HETATM 2770 O HOH 288 -5.124 1.673 3.344 1.00 33.73 O HETATM 2771 O HOH 289 -1.555 2.930 3.197 1.00 19.45 O HETATM 2772 O HOH 290 -7.386 -16.528 -2.879 1.00 53.63 O HETATM 2773 O HOH 291 30.627 -21.217 7.500 1.00 33.46 O HETATM 2774 O HOH 292 26.110 -27.692 14.557 1.00 29.73 O HETATM 2775 O HOH 293 0.560 -15.422 -3.428 1.00 35.35 O HETATM 2776 O HOH 294 2.767 -19.404 -1.154 1.00 14.44 O HETATM 2777 O HOH 295 6.990 -11.144 -5.467 1.00 32.99 O HETATM 2778 O HOH 296 6.926 -13.554 -8.044 1.00 38.18 O HETATM 2779 O HOH 297 3.487 -12.185 -1.929 1.00 8.23 O HETATM 2780 O HOH 298 11.239 -11.455 -5.346 1.00 30.60 O HETATM 2781 O HOH 299 4.187 -10.994 -4.360 1.00 20.85 O HETATM 2782 O HOH 300 1.356 -11.809 -3.835 1.00 43.78 O HETATM 2783 O HOH 301 3.415 -18.207 -5.047 1.00 39.88 O HETATM 2784 O HOH 302 6.989 -8.567 -6.937 1.00 50.69 O HETATM 2785 O HOH 303 2.987 -28.917 -3.061 1.00 29.67 O HETATM 2786 O HOH 304 5.402 -26.488 -3.299 1.00 35.82 O HETATM 2787 O HOH 305 10.984 -7.693 -7.506 1.00 36.09 O HETATM 2788 O HOH 306 8.598 -19.011 -2.774 1.00 23.85 O HETATM 2789 O HOH 307 4.924 -18.944 -2.899 1.00 14.55 O HETATM 2790 O HOH 308 10.163 -23.162 -0.444 1.00 16.16 O HETATM 2791 O HOH 309 12.975 -26.373 -0.483 1.00 41.48 O HETATM 2792 O HOH 310 12.585 -28.702 2.769 1.00 35.17 O HETATM 2793 O HOH 311 2.878 -24.051 -0.299 1.00 39.24 O HETATM 2794 O HOH 312 5.070 -23.949 -1.596 1.00 30.91 O HETATM 2795 O HOH 313 7.324 -24.348 -0.089 1.00 17.58 O HETATM 2796 O HOH 314 7.262 -30.680 3.768 1.00 51.38 O HETATM 2797 O HOH 315 7.768 -27.304 2.752 1.00 20.53 O HETATM 2798 O HOH 316 4.876 -34.362 2.715 1.00 35.39 O HETATM 2799 O HOH 317 1.571 -31.786 -1.759 1.00 37.09 O HETATM 2800 O HOH 318 1.698 -28.225 -0.835 1.00 36.31 O HETATM 2801 O HOH 319 15.629 1.162 18.541 1.00 23.20 O HETATM 2802 O HOH 320 13.611 -1.390 16.969 1.00 48.54 O HETATM 2803 O HOH 321 -9.078 -0.739 26.730 1.00 54.99 O HETATM 2804 O HOH 322 15.499 -2.127 14.819 1.00 36.15 O HETATM 2805 O HOH 323 12.239 -3.860 18.570 1.00 23.14 O HETATM 2806 O HOH 324 9.182 -5.438 20.006 1.00 24.10 O HETATM 2807 O HOH 325 11.419 -1.612 20.750 1.00 21.07 O HETATM 2808 O HOH 326 4.656 -13.453 23.189 1.00 36.81 O HETATM 2809 O HOH 327 7.010 -6.703 21.503 1.00 31.65 O HETATM 2810 O HOH 328 8.180 -9.174 21.012 1.00 26.77 O HETATM 2811 O HOH 329 7.382 -2.121 21.299 1.00 56.98 O HETATM 2812 O HOH 330 4.047 -7.091 24.487 1.00 19.59 O HETATM 2813 O HOH 331 0.053 -6.002 23.519 1.00 52.16 O HETATM 2814 O HOH 332 -6.375 -1.913 27.069 1.00 54.32 O HETATM 2815 O HOH 333 -1.961 -1.245 29.426 1.00 29.61 O HETATM 2816 N NON A 334 -0.064 -15.317 -0.319 1.00 0.24 N HETATM 2817 CA NON A 334 1.232 -14.585 -0.413 1.00 0.06 C HETATM 2818 C NON A 334 2.373 -15.547 -0.715 1.00 0.23 C HETATM 2819 O NON A 334 2.256 -16.736 -0.484 1.00 -0.39 O HETATM 2820 N NON A 334 3.474 -15.020 -1.238 1.00 -0.26 N HETATM 2821 CA NON A 334 4.630 -15.857 -1.535 1.00 0.13 C HETATM 2822 CB NON A 334 5.682 -15.054 -2.305 1.00 -0.01 C HETATM 2823 CG NON A 334 5.146 -14.537 -3.635 1.00 -0.02 C HETATM 2824 CD NON A 334 6.271 -13.956 -4.479 1.00 0.06 C HETATM 2825 NE NON A 334 7.348 -14.964 -4.695 1.00 -0.27 N HETATM 2826 CZ NON A 334 8.600 -14.684 -5.131 1.00 0.29 C HETATM 2827 NH2 NON A 334 8.913 -13.405 -5.397 1.00 -0.28 N HETATM 2828 H23 NON A 334 8.209 -12.665 -5.267 1.00 0.26 H HETATM 2829 H24 NON A 334 9.857 -13.165 -5.731 1.00 0.26 H HETATM 2830 NH1 NON A 334 9.506 -15.642 -5.298 1.00 -0.27 N HETATM 2831 C1 NON A 334 10.860 -15.325 -5.773 1.00 0.05 C HETATM 2832 H8 NON A 334 11.450 -16.251 -5.843 1.00 0.07 H HETATM 2833 H9 NON A 334 11.344 -14.634 -5.067 1.00 0.07 H HETATM 2834 H10 NON A 334 10.800 -14.853 -6.765 1.00 0.07 H HETATM 2835 C2 NON A 334 9.173 -17.039 -5.008 1.00 0.05 C HETATM 2836 H11 NON A 334 8.130 -17.104 -4.666 1.00 0.07 H HETATM 2837 H12 NON A 334 9.841 -17.420 -4.221 1.00 0.07 H HETATM 2838 H13 NON A 334 9.298 -17.642 -5.919 1.00 0.07 H HETATM 2839 H22 NON A 334 7.123 -15.950 -4.497 1.00 0.26 H HETATM 2840 H20 NON A 334 6.694 -13.082 -3.963 1.00 0.07 H HETATM 2841 H21 NON A 334 5.867 -13.646 -5.454 1.00 0.07 H HETATM 2842 H18 NON A 334 4.397 -13.754 -3.443 1.00 0.03 H HETATM 2843 H19 NON A 334 4.676 -15.367 -4.182 1.00 0.03 H HETATM 2844 H16 NON A 334 6.550 -15.701 -2.499 1.00 0.03 H HETATM 2845 H17 NON A 334 5.994 -14.197 -1.691 1.00 0.03 H HETATM 2846 C NON A 334 5.222 -16.358 -0.220 1.00 0.20 C HETATM 2847 OA1 NON A 334 5.396 -15.589 0.714 1.00 -0.39 O HETATM 2848 N NON A 334 5.516 -17.653 -0.152 1.00 -0.26 N HETATM 2849 CA NON A 334 6.095 -18.230 1.059 1.00 0.16 C HETATM 2850 C NON A 334 7.198 -19.224 0.714 1.00 0.21 C HETATM 2851 O NON A 334 7.365 -19.592 -0.431 1.00 -0.39 O HETATM 2852 N NON A 334 7.958 -19.629 1.729 1.00 -0.26 N HETATM 2853 CA NON A 334 9.021 -20.611 1.558 1.00 0.13 C HETATM 2854 CB NON A 334 10.403 -19.986 1.756 1.00 -0.01 C HETATM 2855 CG NON A 334 10.787 -18.919 0.755 1.00 -0.04 C HETATM 2856 CD NON A 334 12.268 -18.605 0.884 1.00 -0.01 C HETATM 2857 CE NON A 334 12.651 -17.324 0.151 1.00 -0.03 C HETATM 2858 NZ NON A 334 14.125 -17.019 0.167 1.00 0.24 N HETATM 2859 CM1 NON A 334 14.864 -18.048 -0.629 1.00 -0.04 C HETATM 2860 H42 NON A 334 15.940 -17.820 -0.614 1.00 0.08 H HETATM 2861 H43 NON A 334 14.502 -18.038 -1.668 1.00 0.08 H HETATM 2862 H44 NON A 334 14.694 -19.043 -0.191 1.00 0.08 H HETATM 2863 CM2 NON A 334 14.255 -15.690 -0.514 1.00 -0.04 C HETATM 2864 H45 NON A 334 13.714 -14.927 0.065 1.00 0.08 H HETATM 2865 H46 NON A 334 13.828 -15.753 -1.526 1.00 0.08 H HETATM 2866 H47 NON A 334 15.318 -15.415 -0.581 1.00 0.08 H HETATM 2867 CM3 NON A 334 14.734 -16.950 1.542 1.00 -0.04 C HETATM 2868 H48 NON A 334 14.635 -17.928 2.036 1.00 0.08 H HETATM 2869 H49 NON A 334 14.213 -16.185 2.136 1.00 0.08 H HETATM 2870 H50 NON A 334 15.799 -16.687 1.459 1.00 0.08 H HETATM 2871 H40 NON A 334 12.120 -16.485 0.624 1.00 0.08 H HETATM 2872 H41 NON A 334 12.330 -17.417 -0.897 1.00 0.08 H HETATM 2873 H38 NON A 334 12.845 -19.441 0.462 1.00 0.03 H HETATM 2874 H39 NON A 334 12.514 -18.490 1.950 1.00 0.03 H HETATM 2875 H36 NON A 334 10.202 -18.008 0.949 1.00 0.03 H HETATM 2876 H37 NON A 334 10.577 -19.280 -0.263 1.00 0.03 H HETATM 2877 H34 NON A 334 11.150 -20.791 1.696 1.00 0.03 H HETATM 2878 H35 NON A 334 10.430 -19.535 2.759 1.00 0.03 H HETATM 2879 C NON A 334 8.835 -21.706 2.598 1.00 0.20 C HETATM 2880 O NON A 334 8.442 -21.434 3.716 1.00 -0.39 O HETATM 2881 N NON A 334 9.123 -22.942 2.208 1.00 -0.26 N HETATM 2882 CA NON A 334 9.005 -24.080 3.106 1.00 0.13 C HETATM 2883 C NON A 334 7.611 -24.238 3.710 1.00 0.20 C HETATM 2884 O NON A 334 7.474 -24.469 4.900 1.00 -0.39 O HETATM 2885 N NON A 334 6.581 -24.109 2.879 1.00 -0.26 N HETATM 2886 CA NON A 334 5.202 -24.267 3.345 1.00 0.16 C HETATM 2887 C NON A 334 4.524 -25.412 2.603 1.00 0.21 C HETATM 2888 O NON A 334 3.360 -25.680 2.799 1.00 -0.39 O HETATM 2889 N NON A 334 5.281 -26.080 1.742 1.00 -0.26 N HETATM 2890 CA NON A 334 4.754 -27.198 0.975 1.00 0.13 C HETATM 2891 C NON A 334 4.416 -28.368 1.895 1.00 0.20 C HETATM 2892 O NON A 334 5.214 -28.754 2.730 1.00 -0.39 O HETATM 2893 N NON A 334 3.221 -28.921 1.732 1.00 -0.26 N HETATM 2894 CA NON A 334 2.788 -30.057 2.536 1.00 0.13 C HETATM 2895 C NON A 334 2.705 -31.305 1.671 1.00 0.20 C HETATM 2896 O NON A 334 3.437 -32.272 1.963 1.00 -0.39 O HETATM 2897 N NON A 334 1.908 -31.295 0.710 1.00 -0.30 N HETATM 2898 H84 NON A 334 1.827 -32.098 0.119 1.00 0.18 H HETATM 2899 H85 NON A 334 1.351 -30.484 0.531 1.00 0.18 H HETATM 2900 CB NON A 334 1.422 -29.778 3.156 1.00 -0.01 C HETATM 2901 CG NON A 334 1.451 -28.831 4.341 1.00 -0.02 C HETATM 2902 CD NON A 334 0.049 -28.354 4.651 1.00 0.06 C HETATM 2903 NE NON A 334 -0.484 -27.594 3.524 1.00 -0.27 N HETATM 2904 CZ NON A 334 -1.771 -27.315 3.342 1.00 0.29 C HETATM 2905 NH1 NON A 334 -2.152 -26.612 2.281 1.00 -0.28 N HETATM 2906 H80 NON A 334 -3.149 -26.395 2.138 1.00 0.26 H HETATM 2907 H81 NON A 334 -1.451 -26.284 1.601 1.00 0.26 H HETATM 2908 NH2 NON A 334 -2.678 -27.744 4.211 1.00 -0.28 N HETATM 2909 H82 NON A 334 -2.385 -28.289 5.034 1.00 0.26 H HETATM 2910 H83 NON A 334 -3.675 -27.532 4.062 1.00 0.26 H HETATM 2911 H79 NON A 334 0.184 -27.250 2.820 1.00 0.26 H HETATM 2912 H77 NON A 334 0.072 -27.712 5.544 1.00 0.07 H HETATM 2913 H78 NON A 334 -0.597 -29.224 4.841 1.00 0.07 H HETATM 2914 H75 NON A 334 2.086 -27.966 4.101 1.00 0.03 H HETATM 2915 H76 NON A 334 1.860 -29.355 5.217 1.00 0.03 H HETATM 2916 H73 NON A 334 0.995 -30.735 3.491 1.00 0.03 H HETATM 2917 H74 NON A 334 0.776 -29.339 2.381 1.00 0.03 H HETATM 2918 H72 NON A 334 3.520 -30.224 3.340 1.00 0.08 H HETATM 2919 H71 NON A 334 2.602 -28.549 1.040 1.00 0.19 H HETATM 2920 CB NON A 334 5.774 -27.636 -0.070 1.00 -0.02 C HETATM 2921 H68 NON A 334 5.369 -28.481 -0.646 1.00 0.03 H HETATM 2922 H69 NON A 334 6.703 -27.945 0.431 1.00 0.03 H HETATM 2923 H70 NON A 334 5.986 -26.797 -0.750 1.00 0.03 H HETATM 2924 H67 NON A 334 3.836 -26.874 0.463 1.00 0.08 H HETATM 2925 H66 NON A 334 6.235 -25.809 1.618 1.00 0.19 H HETATM 2926 CB NON A 334 4.366 -22.988 3.128 1.00 0.09 C HETATM 2927 OG1 NON A 334 4.403 -22.616 1.746 1.00 -0.39 O HETATM 2928 H62 NON A 334 3.887 -21.829 1.617 1.00 0.21 H HETATM 2929 CG2 NON A 334 4.903 -21.850 3.976 1.00 -0.03 C HETATM 2930 H63 NON A 334 4.295 -20.949 3.808 1.00 0.03 H HETATM 2931 H64 NON A 334 5.947 -21.645 3.696 1.00 0.03 H HETATM 2932 H65 NON A 334 4.856 -22.131 5.038 1.00 0.03 H HETATM 2933 H61 NON A 334 3.324 -23.189 3.419 1.00 0.06 H HETATM 2934 H60 NON A 334 5.224 -24.497 4.420 1.00 0.08 H HETATM 2935 H59 NON A 334 6.752 -23.900 1.916 1.00 0.19 H HETATM 2936 CB NON A 334 10.039 -23.963 4.231 1.00 0.00 C HETATM 2937 CG NON A 334 11.478 -23.823 3.746 1.00 0.04 C HETATM 2938 CD NON A 334 11.918 -24.981 2.864 1.00 0.17 C HETATM 2939 OE1 NON A 334 11.853 -26.130 3.259 1.00 -0.40 O HETATM 2940 NE2 NON A 334 12.374 -24.666 1.659 1.00 -0.30 N HETATM 2941 H57 NON A 334 12.678 -25.386 1.035 1.00 0.18 H HETATM 2942 H58 NON A 334 12.414 -23.708 1.374 1.00 0.18 H HETATM 2943 H55 NON A 334 12.141 -23.777 4.622 1.00 0.05 H HETATM 2944 H56 NON A 334 11.566 -22.890 3.170 1.00 0.05 H HETATM 2945 H53 NON A 334 9.972 -24.866 4.856 1.00 0.03 H HETATM 2946 H54 NON A 334 9.791 -23.078 4.836 1.00 0.03 H HETATM 2947 H52 NON A 334 9.223 -24.988 2.525 1.00 0.08 H HETATM 2948 H51 NON A 334 9.430 -23.095 1.269 1.00 0.19 H HETATM 2949 H33 NON A 334 8.959 -21.040 0.547 1.00 0.08 H HETATM 2950 H32 NON A 334 7.794 -19.247 2.639 1.00 0.19 H HETATM 2951 CB NON A 334 5.033 -18.977 1.912 1.00 0.09 C HETATM 2952 OG1 NON A 334 4.479 -20.061 1.155 1.00 -0.39 O HETATM 2953 H28 NON A 334 4.069 -19.720 0.369 1.00 0.21 H HETATM 2954 CG2 NON A 334 3.920 -18.037 2.332 1.00 -0.03 C HETATM 2955 H29 NON A 334 3.182 -18.588 2.933 1.00 0.03 H HETATM 2956 H30 NON A 334 3.430 -17.626 1.437 1.00 0.03 H HETATM 2957 H31 NON A 334 4.340 -17.215 2.930 1.00 0.03 H HETATM 2958 H27 NON A 334 5.520 -19.378 2.813 1.00 0.06 H HETATM 2959 H26 NON A 334 6.522 -17.413 1.659 1.00 0.08 H HETATM 2960 H25 NON A 334 5.338 -18.241 -0.941 1.00 0.19 H HETATM 2961 H15 NON A 334 4.313 -16.715 -2.145 1.00 0.08 H HETATM 2962 H14 NON A 334 3.510 -14.039 -1.430 1.00 0.19 H HETATM 2963 CB NON A 334 1.510 -13.854 0.899 1.00 -0.00 C HETATM 2964 H5 NON A 334 2.467 -13.316 0.824 1.00 0.03 H HETATM 2965 H6 NON A 334 1.563 -14.583 1.721 1.00 0.03 H HETATM 2966 H7 NON A 334 0.701 -13.136 1.097 1.00 0.03 H HETATM 2967 H4 NON A 334 1.165 -13.848 -1.226 1.00 0.11 H HETATM 2968 H1 NON A 334 -0.805 -14.664 -0.119 1.00 0.20 H HETATM 2969 H2 NON A 334 -0.011 -16.001 0.419 1.00 0.20 H HETATM 2970 H3 NON A 334 -0.252 -15.781 -1.194 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 188 187 192 2483 CONECT 238 237 242 2483 CONECT 607 606 611 2484 CONECT 675 673 674 2484 CONECT 728 727 730 2483 CONECT 770 769 774 2483 CONECT 1092 1091 1096 2484 CONECT 1133 1132 1135 2484 CONECT 1241 1242 1247 1248 1249 CONECT 1247 1241 CONECT 1248 1241 CONECT 1249 1241 CONECT 1430 1429 1434 2485 CONECT 1480 1479 1484 2485 CONECT 1849 1848 1853 2486 CONECT 1917 1915 1916 2486 CONECT 1970 1969 1972 2485 CONECT 2012 2011 2016 2485 CONECT 2334 2333 2338 2486 CONECT 2375 2374 2377 2486 CONECT 2483 188 238 728 770 CONECT 2484 607 675 1092 1133 CONECT 2485 1430 1480 1970 2012 CONECT 2486 1849 1917 2334 2375 CONECT 2816 2817 2968 2969 2970 CONECT 2817 2816 2818 2963 2967 CONECT 2818 2817 2819 2820 CONECT 2819 2818 CONECT 2820 2818 2821 2962 CONECT 2821 2820 2822 2846 2961 CONECT 2822 2821 2823 2844 2845 CONECT 2823 2822 2824 2842 2843 CONECT 2824 2823 2825 2840 2841 CONECT 2825 2824 2826 2839 CONECT 2826 2825 2827 2830 CONECT 2827 2826 2828 2829 CONECT 2828 2827 CONECT 2829 2827 CONECT 2830 2826 2831 2835 CONECT 2831 2830 2832 2833 2834 CONECT 2832 2831 CONECT 2833 2831 CONECT 2834 2831 CONECT 2835 2830 2836 2837 2838 CONECT 2836 2835 CONECT 2837 2835 CONECT 2838 2835 CONECT 2839 2825 CONECT 2840 2824 CONECT 2841 2824 CONECT 2842 2823 CONECT 2843 2823 CONECT 2844 2822 CONECT 2845 2822 CONECT 2846 2821 2847 2848 CONECT 2847 2846 CONECT 2848 2846 2849 2960 CONECT 2849 2848 2850 2951 2959 CONECT 2850 2849 2851 2852 CONECT 2851 2850 CONECT 2852 2850 2853 2950 CONECT 2853 2852 2854 2879 2949 CONECT 2854 2853 2855 2877 2878 CONECT 2855 2854 2856 2875 2876 CONECT 2856 2855 2857 2873 2874 CONECT 2857 2856 2858 2871 2872 CONECT 2858 2857 2859 2863 2867 CONECT 2859 2858 2860 2861 2862 CONECT 2860 2859 CONECT 2861 2859 CONECT 2862 2859 CONECT 2863 2858 2864 2865 2866 CONECT 2864 2863 CONECT 2865 2863 CONECT 2866 2863 CONECT 2867 2858 2868 2869 2870 CONECT 2868 2867 CONECT 2869 2867 CONECT 2870 2867 CONECT 2871 2857 CONECT 2872 2857 CONECT 2873 2856 CONECT 2874 2856 CONECT 2875 2855 CONECT 2876 2855 CONECT 2877 2854 CONECT 2878 2854 CONECT 2879 2853 2880 2881 CONECT 2880 2879 CONECT 2881 2879 2882 2948 CONECT 2882 2881 2883 2936 2947 CONECT 2883 2882 2884 2885 CONECT 2884 2883 CONECT 2885 2883 2886 2935 CONECT 2886 2885 2887 2926 2934 CONECT 2887 2886 2888 2889 CONECT 2888 2887 CONECT 2889 2887 2890 2925 CONECT 2890 2889 2891 2920 2924 CONECT 2891 2890 2892 2893 CONECT 2892 2891 CONECT 2893 2891 2894 2919 CONECT 2894 2893 2895 2900 2918 CONECT 2895 2894 2896 2897 CONECT 2896 2895 CONECT 2897 2895 2898 2899 CONECT 2898 2897 CONECT 2899 2897 CONECT 2900 2894 2901 2916 2917 CONECT 2901 2900 2902 2914 2915 CONECT 2902 2901 2903 2912 2913 CONECT 2903 2902 2904 2911 CONECT 2904 2903 2905 2908 CONECT 2905 2904 2906 2907 CONECT 2906 2905 CONECT 2907 2905 CONECT 2908 2904 2909 2910 CONECT 2909 2908 CONECT 2910 2908 CONECT 2911 2903 CONECT 2912 2902 CONECT 2913 2902 CONECT 2914 2901 CONECT 2915 2901 CONECT 2916 2900 CONECT 2917 2900 CONECT 2918 2894 CONECT 2919 2893 CONECT 2920 2890 2921 2922 2923 CONECT 2921 2920 CONECT 2922 2920 CONECT 2923 2920 CONECT 2924 2890 CONECT 2925 2889 CONECT 2926 2886 2927 2929 2933 CONECT 2927 2926 2928 CONECT 2928 2927 CONECT 2929 2926 2930 2931 2932 CONECT 2930 2929 CONECT 2931 2929 CONECT 2932 2929 CONECT 2933 2926 CONECT 2934 2886 CONECT 2935 2885 CONECT 2936 2882 2937 2945 2946 CONECT 2937 2936 2938 2943 2944 CONECT 2938 2937 2939 2940 CONECT 2939 2938 CONECT 2940 2938 2941 2942 CONECT 2941 2940 CONECT 2942 2940 CONECT 2943 2937 CONECT 2944 2937 CONECT 2945 2936 CONECT 2946 2936 CONECT 2947 2882 CONECT 2948 2881 CONECT 2949 2853 CONECT 2950 2852 CONECT 2951 2849 2952 2954 2958 CONECT 2952 2951 2953 CONECT 2953 2952 CONECT 2954 2951 2955 2956 2957 CONECT 2955 2954 CONECT 2956 2954 CONECT 2957 2954 CONECT 2958 2951 CONECT 2959 2849 CONECT 2960 2848 CONECT 2961 2821 CONECT 2962 2820 CONECT 2963 2817 2964 2965 2966 CONECT 2964 2963 CONECT 2965 2963 CONECT 2966 2963 CONECT 2967 2817 CONECT 2968 2816 CONECT 2969 2816 CONECT 2970 2816 MASTER 0 0 0 0 0 0 0 0 2968 2 183 14 END
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Related entries of code: 2v86
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2v83
RCSB PDB
PDBbind
82aa, >2V83_1|Chains... *
2v87
RCSB PDB
PDBbind
82aa, >2V87_1|Chains... at 100%
2v88
RCSB PDB
PDBbind
82aa, >2V88_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1bmb
RCSB PDB
PDBbind
9-mer
1f90
RCSB PDB
PDBbind
9-mer
1fzk
RCSB PDB
PDBbind
9-mer
1fzo
RCSB PDB
PDBbind
9-mer
1g3f
RCSB PDB
PDBbind
9-mer
1g7p
RCSB PDB
PDBbind
9-mer
1gux
RCSB PDB
PDBbind
9-mer
1gwq
RCSB PDB
PDBbind
9-mer
1h24
RCSB PDB
PDBbind
9-mer
1inq
RCSB PDB
PDBbind
9-mer
1jp5
RCSB PDB
PDBbind
9-mer
1juf
RCSB PDB
PDBbind
9-mer
1kl3
RCSB PDB
PDBbind
9-mer
1kl5
RCSB PDB
PDBbind
9-mer
1lb6
RCSB PDB
PDBbind
9-mer
1mfg
RCSB PDB
PDBbind
9-mer
1mpa
RCSB PDB
PDBbind
9-mer
1nlo
RCSB PDB
PDBbind
9-mer
1oai
RCSB PDB
PDBbind
9-mer
1oxn
RCSB PDB
PDBbind
9-mer
1oxq
RCSB PDB
PDBbind
9-mer
1oy7
RCSB PDB
PDBbind
9-mer
1pcg
RCSB PDB
PDBbind
9-mer
1prl
RCSB PDB
PDBbind
9-mer
1prm
RCSB PDB
PDBbind
9-mer
1rlp
RCSB PDB
PDBbind
9-mer
1rlq
RCSB PDB
PDBbind
9-mer
1rst
RCSB PDB
PDBbind
9-mer
1utc
RCSB PDB
PDBbind
9-mer
1vwf
RCSB PDB
PDBbind
9-mer
1vwl
RCSB PDB
PDBbind
9-mer
1x7q
RCSB PDB
PDBbind
9-mer
1xr8
RCSB PDB
PDBbind
9-mer
1xr9
RCSB PDB
PDBbind
9-mer
1zea
RCSB PDB
PDBbind
9-mer
2bgn
RCSB PDB
PDBbind
9-mer
2bgr
RCSB PDB
PDBbind
9-mer
2e7l
RCSB PDB
PDBbind
9-mer
2gv2
RCSB PDB
PDBbind
9-mer
2h6q
RCSB PDB
PDBbind
9-mer
2hkf
RCSB PDB
PDBbind
9-mer
2jo9
RCSB PDB
PDBbind
9-mer
2jup
RCSB PDB
PDBbind
9-mer
2kgi
RCSB PDB
PDBbind
9-mer
2khh
RCSB PDB
PDBbind
9-mer
2lnw
RCSB PDB
PDBbind
9-mer
2lsv
RCSB PDB
PDBbind
9-mer
2mpa
RCSB PDB
PDBbind
9-mer
2ms4
RCSB PDB
PDBbind
9-mer
2oei
RCSB PDB
PDBbind
9-mer
2oi9
RCSB PDB
PDBbind
9-mer
2q8y
RCSB PDB
PDBbind
9-mer
2qt5
RCSB PDB
PDBbind
9-mer
2rm0
RCSB PDB
PDBbind
9-mer
2v83
RCSB PDB
PDBbind
9-mer
2vpe
RCSB PDB
PDBbind
9-mer
2w0z
RCSB PDB
PDBbind
9-mer
2x3t
RCSB PDB
PDBbind
9-mer
2x4o
RCSB PDB
PDBbind
9-mer
2x4r
RCSB PDB
PDBbind
9-mer
2x4s
RCSB PDB
PDBbind
9-mer
2x4t
RCSB PDB
PDBbind
9-mer
2x4u
RCSB PDB
PDBbind
9-mer
2xhs
RCSB PDB
PDBbind
9-mer
2ymt
RCSB PDB
PDBbind
9-mer
3ah8
RCSB PDB
PDBbind
9-mer
3bgm
RCSB PDB
PDBbind
9-mer
3bze
RCSB PDB
PDBbind
9-mer
3bzf
RCSB PDB
PDBbind
9-mer
3bzi
RCSB PDB
PDBbind
9-mer
3cii
RCSB PDB
PDBbind
9-mer
3cyy
RCSB PDB
PDBbind
9-mer
3d1f
RCSB PDB
PDBbind
9-mer
3d25
RCSB PDB
PDBbind
9-mer
3drg
RCSB PDB
PDBbind
9-mer
3ery
RCSB PDB
PDBbind
9-mer
3fbr
RCSB PDB
PDBbind
9-mer
3fn0
RCSB PDB
PDBbind
9-mer
3ft2
RCSB PDB
PDBbind
9-mer
3ft3
RCSB PDB
PDBbind
9-mer
3ft4
RCSB PDB
PDBbind
9-mer
3gl6
RCSB PDB
PDBbind
9-mer
3iet
RCSB PDB
PDBbind
9-mer
3k27
RCSB PDB
PDBbind
9-mer
3lqi
RCSB PDB
PDBbind
9-mer
3lqj
RCSB PDB
PDBbind
9-mer
3mxc
RCSB PDB
PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
2v86
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
VDJ RECOMBINATION-ACTIVATING PROTEIN 2
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
2.05(Å)
Affinity (Kd/Ki/IC50)
Kd=34.6uM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
Proc.Natl.Acad.Sci.USA 104: 18993
Ligand Properties
Formula
C
4
2
H
8
5
N
1
7
O
1
1
Molecular Weight
1004.230
Exact Mass
1003.660
No. of atoms
155
No. of bonds
154
Polar Surface Area
467.22
LOGP Value
-3.87 (
Computed with XLOGP3
)
-5.47 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 42
No. of Nitrogen and Oxygen Atoms: 28
No. of Rings: 0
Canonical SMILES
NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC/[NH+]=C(/N(C)C)\N)CCCC[N+](C)(C)C
InChI String
InChI=1S/C42H81N17O11/c1-22(43)34(64)53-28(16-13-20-50-42(48)58(5)6)37(67)57-32(25(4)61)40(70)55-27(14-10-11-21-59(7,8)9)36(66)54-29(17-18-30(44)62)38(68)56-31(24(3)60)39(69)51-23(2)35(65)52-26(33(45)63)15-12-19-49-41(46)47/h22-29,31-32,60-61H,10-21,43H2,1-9H3,(H16-,44,45,46,47,48,49,50,51,52,53,54,55,56,57,62,63,64,65,66,67,68,69,70)/p+4/t22-,23-,24+,25+,26-,27-,28-,29-,31-,32-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P21784
P84228
Entrez Gene ID
NCBI Entrez Gene ID:
19374
15077
260423
319148
319149
319150
319151
319154
97114
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
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