Browse entries in the PDBbind-CN Database
HEADER 4X6S_COMPLEX COMPND 4X6S_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 106 ALA ILE HIS ARG THR GLN LEU TRP PHE HIS GLY ARG ILE SEQRES 2 A 106 SER ARG GLU GLU SER GLN ARG LEU ILE GLY GLN GLN GLY SEQRES 3 A 106 LEU VAL ASP GLY LEU PHE LEU VAL ARG GLU SER GLN ARG SEQRES 4 A 106 ASN PRO GLN GLY PHE VAL LEU SER LEU CYS HIS LEU GLN SEQRES 5 A 106 LYS VAL LYS HIS TYR LEU ILE LEU PRO SER GLU GLU GLU SEQRES 6 A 106 GLY ARG LEU TYR PHE SER MET ASP ASP GLY GLN THR ARG SEQRES 7 A 106 PHE THR ASP LEU LEU GLN LEU VAL GLU PHE HIS GLN LEU SEQRES 8 A 106 ASN ARG GLY ILE LEU PRO CYS LEU LEU ARG HIS CYS CYS SEQRES 9 A 106 THR ARG HET TRP A 119 183 ATOM 1 N ALA A 424 4.093 19.228 -3.774 1.00 52.97 N ATOM 2 CA ALA A 424 4.590 19.783 -5.036 1.00 61.34 C ATOM 3 C ALA A 424 3.437 20.106 -5.992 1.00 61.59 C ATOM 4 O ALA A 424 2.660 21.046 -5.749 1.00 57.60 O ATOM 5 CB ALA A 424 5.585 18.815 -5.699 1.00 64.73 C ATOM 6 HN3 ALA A 424 3.565 18.353 -3.966 1.00 0.00 H ATOM 7 HN2 ALA A 424 3.465 19.919 -3.316 1.00 0.00 H ATOM 8 HN1 ALA A 424 4.897 19.020 -3.148 1.00 0.00 H ATOM 9 N ILE A 425 3.359 19.362 -7.101 1.00 57.61 N ATOM 10 CA ILE A 425 2.281 19.547 -8.080 1.00 56.18 C ATOM 11 C ILE A 425 0.937 19.022 -7.554 1.00 55.72 C ATOM 12 O ILE A 425 -0.118 19.224 -8.168 1.00 55.73 O ATOM 13 CB ILE A 425 2.602 18.825 -9.418 1.00 52.81 C ATOM 14 H ILE A 425 4.081 18.634 -7.274 1.00 0.00 H ATOM 15 N HIS A 426 0.990 18.344 -6.410 1.00 55.88 N ATOM 16 CA HIS A 426 -0.181 17.683 -5.846 1.00 54.35 C ATOM 17 C HIS A 426 -0.831 18.398 -4.677 1.00 54.63 C ATOM 18 O HIS A 426 -1.922 18.010 -4.271 1.00 55.12 O ATOM 19 CB HIS A 426 0.163 16.247 -5.437 1.00 55.62 C ATOM 20 CG HIS A 426 1.331 16.131 -4.512 1.00 56.10 C ATOM 21 ND1 HIS A 426 1.313 16.616 -3.221 1.00 60.90 N ATOM 22 CD2 HIS A 426 2.548 15.563 -4.683 1.00 55.15 C ATOM 23 CE1 HIS A 426 2.474 16.366 -2.643 1.00 57.64 C ATOM 24 NE2 HIS A 426 3.239 15.722 -3.506 1.00 54.83 N ATOM 25 H HIS A 426 1.896 18.284 -5.902 1.00 0.00 H ATOM 26 N ARG A 427 -0.152 19.395 -4.112 1.00 55.49 N ATOM 27 CA ARG A 427 -0.668 20.118 -2.951 1.00 55.24 C ATOM 28 C ARG A 427 -2.028 20.747 -3.249 1.00 54.51 C ATOM 29 O ARG A 427 -2.926 20.772 -2.400 1.00 54.99 O ATOM 30 CB ARG A 427 0.323 21.211 -2.521 1.00 45.70 C ATOM 31 H ARG A 427 0.771 19.667 -4.508 1.00 0.00 H ATOM 32 N THR A 428 -2.178 21.230 -4.474 1.00 53.99 N ATOM 33 CA THR A 428 -3.376 21.959 -4.872 1.00 54.67 C ATOM 34 C THR A 428 -4.339 21.112 -5.658 1.00 53.90 C ATOM 35 O THR A 428 -4.980 21.624 -6.570 1.00 60.89 O ATOM 36 CB THR A 428 -3.038 23.210 -5.721 1.00 50.41 C ATOM 37 H THR A 428 -1.420 21.085 -5.171 1.00 0.00 H ATOM 38 N GLN A 429 -4.392 19.816 -5.359 1.00 52.33 N ATOM 39 CA GLN A 429 -5.327 18.901 -6.019 1.00 50.71 C ATOM 40 C GLN A 429 -6.412 18.431 -5.043 1.00 50.64 C ATOM 41 O GLN A 429 -6.118 18.023 -3.925 1.00 53.91 O ATOM 42 CB GLN A 429 -4.579 17.693 -6.596 1.00 45.78 C ATOM 43 CG GLN A 429 -3.601 18.021 -7.704 1.00 47.82 C ATOM 44 CD GLN A 429 -4.283 18.589 -8.932 1.00 47.76 C ATOM 45 OE1 GLN A 429 -5.307 18.077 -9.373 1.00 54.90 O ATOM 46 NE2 GLN A 429 -3.725 19.657 -9.483 1.00 46.63 N ATOM 47 HE22 GLN A 429 -2.856 20.058 -9.076 1.00 0.00 H ATOM 48 HE21 GLN A 429 -4.156 20.094 -10.323 1.00 0.00 H ATOM 49 H GLN A 429 -3.749 19.441 -4.633 1.00 0.00 H ATOM 50 N LEU A 430 -7.658 18.418 -5.494 1.00 50.19 N ATOM 51 CA LEU A 430 -8.795 18.161 -4.607 1.00 52.47 C ATOM 52 C LEU A 430 -8.797 16.756 -3.994 1.00 58.01 C ATOM 53 O LEU A 430 -9.507 16.497 -3.016 1.00 60.50 O ATOM 54 CB LEU A 430 -10.109 18.396 -5.366 1.00 56.56 C ATOM 55 H LEU A 430 -7.833 18.595 -6.504 1.00 0.00 H ATOM 56 N TRP A 431 -8.038 15.839 -4.587 1.00 52.57 N ATOM 57 CA TRP A 431 -8.001 14.477 -4.086 1.00 47.82 C ATOM 58 C TRP A 431 -6.837 14.268 -3.134 1.00 50.14 C ATOM 59 O TRP A 431 -6.703 13.187 -2.566 1.00 52.82 O ATOM 60 CB TRP A 431 -7.917 13.472 -5.240 1.00 45.54 C ATOM 61 CG TRP A 431 -6.933 13.856 -6.327 1.00 43.58 C ATOM 62 CD1 TRP A 431 -7.238 14.394 -7.536 1.00 39.16 C ATOM 63 CD2 TRP A 431 -5.494 13.712 -6.301 1.00 41.43 C ATOM 64 NE1 TRP A 431 -6.092 14.608 -8.262 1.00 43.02 N ATOM 65 CE2 TRP A 431 -5.007 14.202 -7.531 1.00 38.17 C ATOM 66 CE3 TRP A 431 -4.577 13.228 -5.355 1.00 38.58 C ATOM 67 CZ2 TRP A 431 -3.645 14.223 -7.850 1.00 33.64 C ATOM 68 CZ3 TRP A 431 -3.223 13.244 -5.676 1.00 40.84 C ATOM 69 CH2 TRP A 431 -2.771 13.741 -6.917 1.00 37.12 C ATOM 70 HE1 TRP A 431 -6.054 15.015 -9.218 1.00 0.00 H ATOM 71 H TRP A 431 -7.467 16.100 -5.416 1.00 0.00 H ATOM 72 N PHE A 432 -6.003 15.291 -2.940 1.00 46.35 N ATOM 73 CA PHE A 432 -4.870 15.148 -2.025 1.00 47.27 C ATOM 74 C PHE A 432 -5.154 15.711 -0.648 1.00 52.54 C ATOM 75 O PHE A 432 -5.533 16.875 -0.520 1.00 50.24 O ATOM 76 CB PHE A 432 -3.627 15.833 -2.567 1.00 47.53 C ATOM 77 CG PHE A 432 -2.420 15.617 -1.715 1.00 49.40 C ATOM 78 CD1 PHE A 432 -1.715 14.425 -1.784 1.00 49.67 C ATOM 79 CD2 PHE A 432 -2.018 16.572 -0.802 1.00 49.93 C ATOM 80 CE1 PHE A 432 -0.594 14.208 -0.983 1.00 49.28 C ATOM 81 CE2 PHE A 432 -0.902 16.361 -0.010 1.00 46.83 C ATOM 82 CZ PHE A 432 -0.193 15.178 -0.098 1.00 46.65 C ATOM 83 H PHE A 432 -6.158 16.190 -3.439 1.00 0.00 H ATOM 84 N HIS A 433 -4.921 14.897 0.381 1.00 56.27 N ATOM 85 CA HIS A 433 -5.296 15.253 1.750 1.00 50.78 C ATOM 86 C HIS A 433 -4.127 15.323 2.715 1.00 51.23 C ATOM 87 O HIS A 433 -4.340 15.330 3.923 1.00 57.83 O ATOM 88 CB HIS A 433 -6.311 14.266 2.297 1.00 48.19 C ATOM 89 CG HIS A 433 -7.623 14.304 1.587 1.00 55.84 C ATOM 90 ND1 HIS A 433 -8.831 14.238 2.253 1.00 61.45 N ATOM 91 CD2 HIS A 433 -7.921 14.390 0.269 1.00 52.05 C ATOM 92 CE1 HIS A 433 -9.815 14.293 1.372 1.00 64.50 C ATOM 93 NE2 HIS A 433 -9.290 14.386 0.161 1.00 58.45 N ATOM 94 H HIS A 433 -4.459 13.982 0.206 1.00 0.00 H ATOM 95 N GLY A 434 -2.902 15.299 2.204 1.00 45.28 N ATOM 96 CA GLY A 434 -1.741 15.430 3.069 1.00 53.60 C ATOM 97 C GLY A 434 -1.631 14.356 4.134 1.00 57.05 C ATOM 98 O GLY A 434 -1.964 13.191 3.907 1.00 56.81 O ATOM 99 H GLY A 434 -2.772 15.186 1.178 1.00 0.00 H ATOM 100 N ARG A 435 -1.160 14.760 5.308 1.00 62.42 N ATOM 101 CA ARG A 435 -0.959 13.836 6.414 1.00 62.15 C ATOM 102 C ARG A 435 -2.240 13.624 7.215 1.00 58.03 C ATOM 103 O ARG A 435 -2.515 14.364 8.141 1.00 64.51 O ATOM 104 CB ARG A 435 0.166 14.334 7.337 1.00 63.50 C ATOM 105 H ARG A 435 -0.928 15.765 5.441 1.00 0.00 H ATOM 106 N ILE A 436 -3.033 12.627 6.831 1.00 66.28 N ATOM 107 CA ILE A 436 -4.167 12.152 7.638 1.00 57.50 C ATOM 108 C ILE A 436 -3.994 10.652 7.841 1.00 60.05 C ATOM 109 O ILE A 436 -3.183 10.023 7.152 1.00 64.28 O ATOM 110 CB ILE A 436 -5.527 12.421 6.987 1.00 59.03 C ATOM 111 CG1 ILE A 436 -5.691 11.570 5.728 1.00 55.48 C ATOM 112 CG2 ILE A 436 -5.715 13.912 6.696 1.00 55.17 C ATOM 113 CD1 ILE A 436 -6.996 11.807 5.022 1.00 61.23 C ATOM 114 H ILE A 436 -2.842 12.163 5.920 1.00 0.00 H ATOM 115 N SER A 437 -4.737 10.077 8.781 1.00 62.00 N ATOM 116 CA SER A 437 -4.558 8.660 9.119 1.00 58.63 C ATOM 117 C SER A 437 -5.392 7.752 8.241 1.00 60.59 C ATOM 118 O SER A 437 -6.269 8.202 7.496 1.00 58.07 O ATOM 119 CB SER A 437 -4.920 8.388 10.579 1.00 54.63 C ATOM 120 OG SER A 437 -6.244 8.825 10.828 1.00 66.98 O ATOM 121 HG SER A 437 -6.476 8.648 11.774 1.00 0.00 H ATOM 122 H SER A 437 -5.454 10.638 9.283 1.00 0.00 H ATOM 123 N ARG A 438 -5.122 6.460 8.350 1.00 59.89 N ATOM 124 CA ARG A 438 -5.903 5.472 7.637 1.00 56.97 C ATOM 125 C ARG A 438 -7.328 5.484 8.165 1.00 61.84 C ATOM 126 O ARG A 438 -8.275 5.443 7.382 1.00 63.60 O ATOM 127 CB ARG A 438 -5.260 4.078 7.764 1.00 51.54 C ATOM 128 CG ARG A 438 -6.178 2.882 7.522 1.00 48.98 C ATOM 129 CD ARG A 438 -5.392 1.568 7.467 1.00 41.52 C ATOM 130 NE ARG A 438 -4.252 1.698 6.563 1.00 49.12 N ATOM 131 CZ ARG A 438 -3.671 0.694 5.907 1.00 50.04 C ATOM 132 NH1 ARG A 438 -4.094 -0.558 6.045 1.00 51.31 N ATOM 133 NH2 ARG A 438 -2.652 0.943 5.110 1.00 46.62 N ATOM 134 HE ARG A 438 -3.862 2.651 6.420 1.00 0.00 H ATOM 135 HH12 ARG A 438 -3.625 -1.326 5.523 1.00 0.00 H ATOM 136 HH11 ARG A 438 -4.894 -0.770 6.675 1.00 0.00 H ATOM 137 HH22 ARG A 438 -2.193 0.165 4.594 1.00 0.00 H ATOM 138 HH21 ARG A 438 -2.307 1.917 4.996 1.00 0.00 H ATOM 139 H ARG A 438 -4.337 6.151 8.957 1.00 0.00 H ATOM 140 N GLU A 439 -7.492 5.588 9.481 1.00 63.82 N ATOM 141 CA GLU A 439 -8.841 5.568 10.057 1.00 63.68 C ATOM 142 C GLU A 439 -9.660 6.763 9.564 1.00 62.84 C ATOM 143 O GLU A 439 -10.877 6.669 9.347 1.00 59.37 O ATOM 144 CB GLU A 439 -8.783 5.547 11.588 1.00 53.40 C ATOM 145 H GLU A 439 -6.663 5.684 10.102 1.00 0.00 H ATOM 146 N GLU A 440 -8.977 7.871 9.318 1.00 61.55 N ATOM 147 CA GLU A 440 -9.676 9.062 8.885 1.00 62.39 C ATOM 148 C GLU A 440 -10.026 9.067 7.409 1.00 61.23 C ATOM 149 O GLU A 440 -11.126 9.486 7.025 1.00 63.23 O ATOM 150 CB GLU A 440 -8.848 10.294 9.193 1.00 65.12 C ATOM 151 CG GLU A 440 -9.330 11.492 8.422 1.00 63.43 C ATOM 152 CD GLU A 440 -9.443 12.714 9.273 1.00 69.76 C ATOM 153 OE1 GLU A 440 -9.071 12.640 10.466 1.00 77.77 O ATOM 154 OE2 GLU A 440 -9.946 13.738 8.759 1.00 75.35 O ATOM 155 H GLU A 440 -7.944 7.885 9.435 1.00 0.00 H ATOM 156 N SER A 441 -9.128 8.545 6.586 1.00 57.08 N ATOM 157 CA SER A 441 -9.401 8.457 5.157 1.00 60.11 C ATOM 158 C SER A 441 -10.592 7.555 4.925 1.00 57.88 C ATOM 159 O SER A 441 -11.384 7.789 4.010 1.00 56.25 O ATOM 160 CB SER A 441 -8.183 7.946 4.383 1.00 60.23 C ATOM 161 OG SER A 441 -7.876 6.610 4.739 1.00 60.66 O ATOM 162 HG SER A 441 -7.678 6.565 5.708 1.00 0.00 H ATOM 163 H SER A 441 -8.223 8.196 6.962 1.00 0.00 H ATOM 164 N GLN A 442 -10.722 6.524 5.752 1.00 57.28 N ATOM 165 CA GLN A 442 -11.887 5.651 5.669 1.00 55.49 C ATOM 166 C GLN A 442 -13.158 6.385 6.088 1.00 60.85 C ATOM 167 O GLN A 442 -14.218 6.229 5.476 1.00 57.09 O ATOM 168 CB GLN A 442 -11.706 4.414 6.554 1.00 54.50 C ATOM 169 CG GLN A 442 -10.456 3.609 6.236 1.00 60.72 C ATOM 170 CD GLN A 442 -10.545 2.185 6.730 1.00 59.78 C ATOM 171 OE1 GLN A 442 -11.646 1.670 6.957 1.00 54.67 O ATOM 172 NE2 GLN A 442 -9.390 1.523 6.872 1.00 56.56 N ATOM 173 HE22 GLN A 442 -8.489 2.000 6.669 1.00 0.00 H ATOM 174 HE21 GLN A 442 -9.394 0.531 7.186 1.00 0.00 H ATOM 175 H GLN A 442 -9.987 6.338 6.464 1.00 0.00 H ATOM 176 N ARG A 443 -13.036 7.204 7.127 1.00 60.21 N ATOM 177 CA ARG A 443 -14.188 7.907 7.647 1.00 62.52 C ATOM 178 C ARG A 443 -14.585 9.034 6.687 1.00 64.53 C ATOM 179 O ARG A 443 -15.773 9.370 6.586 1.00 65.59 O ATOM 180 CB ARG A 443 -13.908 8.412 9.068 1.00 69.70 C ATOM 181 CG ARG A 443 -14.386 9.809 9.379 1.00 72.80 C ATOM 182 CD ARG A 443 -13.863 10.245 10.740 1.00 76.69 C ATOM 183 NE ARG A 443 -14.041 11.679 10.972 1.00 90.18 N ATOM 184 CZ ARG A 443 -13.212 12.610 10.515 1.00 79.58 C ATOM 185 NH1 ARG A 443 -12.183 12.246 9.785 1.00 76.81 N ATOM 186 NH2 ARG A 443 -13.416 13.893 10.772 1.00 83.50 N ATOM 187 HE ARG A 443 -14.865 11.987 11.527 1.00 0.00 H ATOM 188 HH12 ARG A 443 -11.525 12.964 9.420 1.00 0.00 H ATOM 189 HH11 ARG A 443 -12.026 11.240 9.572 1.00 0.00 H ATOM 190 HH22 ARG A 443 -12.756 14.608 10.406 1.00 0.00 H ATOM 191 HH21 ARG A 443 -14.236 14.185 11.340 1.00 0.00 H ATOM 192 H ARG A 443 -12.105 7.341 7.570 1.00 0.00 H ATOM 193 N LEU A 444 -13.621 9.600 5.959 1.00 59.44 N ATOM 194 CA LEU A 444 -13.968 10.592 4.943 1.00 60.36 C ATOM 195 C LEU A 444 -14.719 9.961 3.751 1.00 57.48 C ATOM 196 O LEU A 444 -15.731 10.485 3.279 1.00 56.72 O ATOM 197 CB LEU A 444 -12.719 11.309 4.456 1.00 57.36 C ATOM 198 CG LEU A 444 -11.972 12.211 5.435 1.00 61.28 C ATOM 199 CD1 LEU A 444 -10.676 12.712 4.792 1.00 64.93 C ATOM 200 CD2 LEU A 444 -12.832 13.370 5.924 1.00 63.13 C ATOM 201 H LEU A 444 -12.627 9.337 6.114 1.00 0.00 H ATOM 202 N ILE A 445 -14.211 8.838 3.261 1.00 56.15 N ATOM 203 CA ILE A 445 -14.847 8.123 2.164 1.00 51.01 C ATOM 204 C ILE A 445 -16.211 7.584 2.584 1.00 59.42 C ATOM 205 O ILE A 445 -17.170 7.586 1.790 1.00 57.60 O ATOM 206 CB ILE A 445 -13.953 6.966 1.678 1.00 48.84 C ATOM 207 CG1 ILE A 445 -12.707 7.516 0.976 1.00 50.01 C ATOM 208 CG2 ILE A 445 -14.694 6.042 0.743 1.00 45.90 C ATOM 209 CD1 ILE A 445 -11.803 6.456 0.411 1.00 37.16 C ATOM 210 H ILE A 445 -13.334 8.458 3.672 1.00 0.00 H ATOM 211 N GLY A 446 -16.298 7.115 3.830 1.00 59.25 N ATOM 212 CA GLY A 446 -17.555 6.628 4.362 1.00 53.18 C ATOM 213 C GLY A 446 -18.591 7.720 4.496 1.00 58.90 C ATOM 214 O GLY A 446 -19.764 7.531 4.160 1.00 58.11 O ATOM 215 H GLY A 446 -15.449 7.099 4.430 1.00 0.00 H ATOM 216 N GLN A 447 -18.154 8.895 4.934 1.00 62.84 N ATOM 217 CA GLN A 447 -19.078 10.013 5.119 1.00 62.04 C ATOM 218 C GLN A 447 -19.476 10.600 3.766 1.00 57.37 C ATOM 219 O GLN A 447 -20.149 11.627 3.693 1.00 61.44 O ATOM 220 CB GLN A 447 -18.477 11.077 6.043 1.00 67.41 C ATOM 221 CG GLN A 447 -17.454 12.005 5.415 1.00 68.68 C ATOM 222 CD GLN A 447 -16.964 13.055 6.397 1.00 71.52 C ATOM 223 OE1 GLN A 447 -16.869 12.801 7.604 1.00 75.18 O ATOM 224 NE2 GLN A 447 -16.672 14.250 5.888 1.00 69.87 N ATOM 225 HE22 GLN A 447 -16.767 14.417 4.866 1.00 0.00 H ATOM 226 HE21 GLN A 447 -16.349 15.016 6.512 1.00 0.00 H ATOM 227 H GLN A 447 -17.144 9.021 5.148 1.00 0.00 H ATOM 228 N GLN A 448 -19.037 9.942 2.699 1.00 55.15 N ATOM 229 CA GLN A 448 -19.384 10.333 1.343 1.00 56.57 C ATOM 230 C GLN A 448 -20.030 9.156 0.572 1.00 53.76 C ATOM 231 O GLN A 448 -20.190 9.201 -0.654 1.00 52.80 O ATOM 232 CB GLN A 448 -18.149 10.859 0.622 1.00 57.65 C ATOM 233 CG GLN A 448 -18.437 11.953 -0.379 1.00 59.10 C ATOM 234 CD GLN A 448 -17.197 12.750 -0.690 1.00 61.56 C ATOM 235 OE1 GLN A 448 -16.335 12.929 0.171 1.00 66.22 O ATOM 236 NE2 GLN A 448 -17.086 13.224 -1.927 1.00 59.37 N ATOM 237 HE22 GLN A 448 -17.840 13.048 -2.621 1.00 0.00 H ATOM 238 HE21 GLN A 448 -16.245 13.771 -2.201 1.00 0.00 H ATOM 239 H GLN A 448 -18.422 9.116 2.839 1.00 0.00 H ATOM 240 N GLY A 449 -20.397 8.104 1.302 1.00 48.95 N ATOM 241 CA GLY A 449 -21.296 7.084 0.777 1.00 49.72 C ATOM 242 C GLY A 449 -20.807 5.714 0.328 1.00 48.94 C ATOM 243 O GLY A 449 -21.624 4.905 -0.166 1.00 38.43 O ATOM 244 H GLY A 449 -20.033 8.008 2.271 1.00 0.00 H ATOM 245 N LEU A 450 -19.501 5.462 0.484 1.00 48.88 N ATOM 246 CA LEU A 450 -18.863 4.211 0.050 1.00 46.11 C ATOM 247 C LEU A 450 -19.209 3.857 -1.380 1.00 45.25 C ATOM 248 O LEU A 450 -19.524 2.695 -1.677 1.00 46.08 O ATOM 249 CB LEU A 450 -19.251 3.029 0.942 1.00 47.56 C ATOM 250 CG LEU A 450 -18.721 2.927 2.363 1.00 44.80 C ATOM 251 CD1 LEU A 450 -18.846 1.480 2.772 1.00 53.29 C ATOM 252 CD2 LEU A 450 -17.282 3.387 2.437 1.00 49.27 C ATOM 253 H LEU A 450 -18.908 6.188 0.935 1.00 0.00 H ATOM 254 N VAL A 451 -19.190 4.854 -2.255 1.00 47.99 N ATOM 255 CA VAL A 451 -19.488 4.615 -3.657 1.00 44.16 C ATOM 256 C VAL A 451 -18.270 3.981 -4.295 1.00 45.27 C ATOM 257 O VAL A 451 -17.130 4.236 -3.868 1.00 46.27 O ATOM 258 CB VAL A 451 -19.869 5.907 -4.394 1.00 46.28 C ATOM 259 CG1 VAL A 451 -20.361 5.587 -5.791 1.00 42.08 C ATOM 260 CG2 VAL A 451 -20.962 6.654 -3.616 1.00 49.62 C ATOM 261 H VAL A 451 -18.960 5.816 -1.934 1.00 0.00 H ATOM 262 N ASP A 452 -18.505 3.113 -5.272 1.00 41.01 N ATOM 263 CA ASP A 452 -17.408 2.542 -6.020 1.00 44.00 C ATOM 264 C ASP A 452 -16.662 3.673 -6.730 1.00 47.31 C ATOM 265 O ASP A 452 -17.281 4.531 -7.377 1.00 41.08 O ATOM 266 CB ASP A 452 -17.915 1.504 -7.018 1.00 44.37 C ATOM 267 CG ASP A 452 -18.132 0.136 -6.392 1.00 48.77 C ATOM 268 OD1 ASP A 452 -18.228 0.021 -5.148 1.00 48.51 O ATOM 269 OD2 ASP A 452 -18.209 -0.833 -7.171 1.00 56.20 O ATOM 270 H ASP A 452 -19.483 2.843 -5.500 1.00 0.00 H ATOM 271 N GLY A 453 -15.343 3.707 -6.575 1.00 42.54 N ATOM 272 CA GLY A 453 -14.562 4.701 -7.291 1.00 45.53 C ATOM 273 C GLY A 453 -14.154 5.924 -6.499 1.00 43.71 C ATOM 274 O GLY A 453 -13.437 6.792 -7.019 1.00 38.71 O ATOM 275 H GLY A 453 -14.872 3.026 -5.945 1.00 0.00 H ATOM 276 N LEU A 454 -14.643 6.020 -5.261 1.00 43.93 N ATOM 277 CA LEU A 454 -14.253 7.118 -4.375 1.00 42.45 C ATOM 278 C LEU A 454 -12.799 6.977 -3.920 1.00 39.19 C ATOM 279 O LEU A 454 -12.374 5.907 -3.530 1.00 38.64 O ATOM 280 CB LEU A 454 -15.166 7.175 -3.169 1.00 41.46 C ATOM 281 CG LEU A 454 -15.522 8.561 -2.644 1.00 47.79 C ATOM 282 CD1 LEU A 454 -16.182 9.372 -3.753 1.00 45.25 C ATOM 283 CD2 LEU A 454 -16.433 8.435 -1.413 1.00 51.61 C ATOM 284 H LEU A 454 -15.313 5.302 -4.920 1.00 0.00 H ATOM 285 N PHE A 455 -12.038 8.059 -3.961 1.00 43.24 N ATOM 286 CA PHE A 455 -10.632 7.961 -3.638 1.00 40.57 C ATOM 287 C PHE A 455 -10.049 9.283 -3.154 1.00 42.45 C ATOM 288 O PHE A 455 -10.596 10.344 -3.416 1.00 41.74 O ATOM 289 CB PHE A 455 -9.844 7.476 -4.865 1.00 36.11 C ATOM 290 CG PHE A 455 -9.575 8.556 -5.868 1.00 39.63 C ATOM 291 CD1 PHE A 455 -10.562 8.956 -6.763 1.00 38.95 C ATOM 292 CD2 PHE A 455 -8.328 9.190 -5.910 1.00 39.28 C ATOM 293 CE1 PHE A 455 -10.313 9.988 -7.686 1.00 40.63 C ATOM 294 CE2 PHE A 455 -8.066 10.209 -6.833 1.00 36.01 C ATOM 295 CZ PHE A 455 -9.057 10.611 -7.720 1.00 37.63 C ATOM 296 H PHE A 455 -12.450 8.977 -4.225 1.00 0.00 H ATOM 297 N LEU A 456 -8.928 9.176 -2.443 1.00 43.96 N ATOM 298 CA LEU A 456 -8.062 10.282 -2.073 1.00 37.88 C ATOM 299 C LEU A 456 -6.663 9.708 -2.025 1.00 40.02 C ATOM 300 O LEU A 456 -6.490 8.497 -2.012 1.00 40.74 O ATOM 301 CB LEU A 456 -8.423 10.905 -0.722 1.00 40.34 C ATOM 302 CG LEU A 456 -8.367 10.027 0.532 1.00 43.39 C ATOM 303 CD1 LEU A 456 -6.964 9.896 1.147 1.00 43.13 C ATOM 304 CD2 LEU A 456 -9.291 10.632 1.558 1.00 54.23 C ATOM 305 H LEU A 456 -8.650 8.225 -2.127 1.00 0.00 H ATOM 306 N VAL A 457 -5.675 10.589 -1.985 1.00 41.91 N ATOM 307 CA VAL A 457 -4.284 10.236 -1.803 1.00 37.08 C ATOM 308 C VAL A 457 -3.800 10.951 -0.550 1.00 44.13 C ATOM 309 O VAL A 457 -4.153 12.112 -0.330 1.00 48.95 O ATOM 310 CB VAL A 457 -3.437 10.647 -3.012 1.00 34.99 C ATOM 311 CG1 VAL A 457 -1.978 10.257 -2.809 1.00 32.49 C ATOM 312 CG2 VAL A 457 -3.975 9.997 -4.249 1.00 35.00 C ATOM 313 H VAL A 457 -5.914 11.596 -2.091 1.00 0.00 H ATOM 314 N ARG A 458 -3.047 10.262 0.301 1.00 42.36 N ATOM 315 CA ARG A 458 -2.550 10.880 1.530 1.00 49.68 C ATOM 316 C ARG A 458 -1.074 10.576 1.779 1.00 47.38 C ATOM 317 O ARG A 458 -0.494 9.684 1.154 1.00 46.23 O ATOM 318 CB ARG A 458 -3.388 10.426 2.722 1.00 49.22 C ATOM 319 CG ARG A 458 -3.473 8.925 2.844 1.00 47.20 C ATOM 320 CD ARG A 458 -4.399 8.520 3.971 1.00 51.41 C ATOM 321 NE ARG A 458 -4.718 7.098 3.939 1.00 45.29 N ATOM 322 CZ ARG A 458 -3.944 6.163 4.480 1.00 52.31 C ATOM 323 NH1 ARG A 458 -2.799 6.508 5.064 1.00 50.91 N ATOM 324 NH2 ARG A 458 -4.303 4.886 4.419 1.00 50.01 N ATOM 325 HE ARG A 458 -5.596 6.800 3.469 1.00 0.00 H ATOM 326 HH12 ARG A 458 -2.191 5.779 5.488 1.00 0.00 H ATOM 327 HH11 ARG A 458 -2.512 7.507 5.096 1.00 0.00 H ATOM 328 HH22 ARG A 458 -3.697 4.155 4.843 1.00 0.00 H ATOM 329 HH21 ARG A 458 -5.190 4.617 3.948 1.00 0.00 H ATOM 330 H ARG A 458 -2.808 9.272 0.091 1.00 0.00 H ATOM 331 N GLU A 459 -0.468 11.310 2.703 1.00 47.84 N ATOM 332 CA GLU A 459 0.912 11.023 3.082 1.00 47.96 C ATOM 333 C GLU A 459 0.886 9.768 3.936 1.00 53.09 C ATOM 334 O GLU A 459 0.007 9.599 4.790 1.00 58.44 O ATOM 335 CB GLU A 459 1.551 12.202 3.829 1.00 49.98 C ATOM 336 H GLU A 459 -0.978 12.093 3.159 1.00 0.00 H ATOM 337 N SER A 460 1.813 8.857 3.674 1.00 55.40 N ATOM 338 CA SER A 460 1.865 7.624 4.444 1.00 55.33 C ATOM 339 C SER A 460 2.207 7.922 5.913 1.00 63.85 C ATOM 340 O SER A 460 3.098 8.733 6.207 1.00 60.90 O ATOM 341 CB SER A 460 2.881 6.668 3.826 1.00 52.71 C ATOM 342 OG SER A 460 2.991 5.496 4.607 1.00 63.72 O ATOM 343 HG SER A 460 2.110 5.047 4.652 1.00 0.00 H ATOM 344 H SER A 460 2.505 9.024 2.916 1.00 0.00 H ATOM 345 N GLN A 461 1.518 7.239 6.827 1.00 63.86 N ATOM 346 CA GLN A 461 1.741 7.413 8.261 1.00 64.30 C ATOM 347 C GLN A 461 3.027 6.715 8.667 1.00 70.85 C ATOM 348 O GLN A 461 3.893 7.320 9.303 1.00 77.99 O ATOM 349 CB GLN A 461 0.561 6.866 9.077 1.00 63.15 C ATOM 350 H GLN A 461 0.798 6.560 6.509 1.00 0.00 H ATOM 351 N ARG A 462 3.153 5.443 8.294 1.00 71.19 N ATOM 352 CA ARG A 462 4.354 4.672 8.597 1.00 70.29 C ATOM 353 C ARG A 462 5.559 5.259 7.868 1.00 69.63 C ATOM 354 O ARG A 462 6.576 5.612 8.473 1.00 72.20 O ATOM 355 CB ARG A 462 4.169 3.203 8.200 1.00 65.37 C ATOM 356 H ARG A 462 2.376 4.988 7.774 1.00 0.00 H ATOM 357 N ASN A 463 5.399 5.419 6.563 1.00 68.79 N ATOM 358 CA ASN A 463 6.488 5.821 5.689 1.00 68.32 C ATOM 359 C ASN A 463 6.537 7.315 5.407 1.00 65.18 C ATOM 360 O ASN A 463 5.613 7.884 4.835 1.00 69.61 O ATOM 361 CB ASN A 463 6.365 5.051 4.383 1.00 63.17 C ATOM 362 CG ASN A 463 7.635 5.016 3.611 1.00 58.26 C ATOM 363 OD1 ASN A 463 8.393 5.993 3.560 1.00 58.52 O ATOM 364 ND2 ASN A 463 7.888 3.876 2.994 1.00 55.24 N ATOM 365 HD22 ASN A 463 7.218 3.084 3.069 1.00 0.00 H ATOM 366 HD21 ASN A 463 8.758 3.770 2.433 1.00 0.00 H ATOM 367 H ASN A 463 4.460 5.251 6.149 1.00 0.00 H ATOM 368 N PRO A 464 7.622 7.959 5.830 1.00 72.25 N ATOM 369 CA PRO A 464 7.775 9.416 5.682 1.00 71.20 C ATOM 370 C PRO A 464 7.699 9.909 4.239 1.00 66.89 C ATOM 371 O PRO A 464 6.916 10.819 3.957 1.00 68.96 O ATOM 372 CB PRO A 464 9.160 9.681 6.275 1.00 67.98 C ATOM 373 CG PRO A 464 9.362 8.534 7.265 1.00 71.80 C ATOM 374 CD PRO A 464 8.705 7.348 6.626 1.00 69.04 C ATOM 375 N GLN A 465 8.488 9.331 3.341 1.00 62.37 N ATOM 376 CA GLN A 465 8.513 9.824 1.968 1.00 61.71 C ATOM 377 C GLN A 465 7.549 9.069 1.038 1.00 61.19 C ATOM 378 O GLN A 465 7.683 9.129 -0.186 1.00 60.04 O ATOM 379 CB GLN A 465 9.941 9.785 1.400 1.00 68.54 C ATOM 380 CG GLN A 465 10.788 8.576 1.782 1.00 74.11 C ATOM 381 CD GLN A 465 12.185 8.619 1.152 1.00 74.96 C ATOM 382 OE1 GLN A 465 12.537 9.574 0.454 1.00 70.54 O ATOM 383 NE2 GLN A 465 12.987 7.587 1.406 1.00 75.90 N ATOM 384 HE22 GLN A 465 12.652 6.802 1.999 1.00 0.00 H ATOM 385 HE21 GLN A 465 13.949 7.566 1.011 1.00 0.00 H ATOM 386 H GLN A 465 9.088 8.527 3.616 1.00 0.00 H ATOM 387 N GLY A 466 6.587 8.353 1.615 1.00 57.28 N ATOM 388 CA GLY A 466 5.638 7.580 0.829 1.00 46.41 C ATOM 389 C GLY A 466 4.226 8.137 0.831 1.00 47.73 C ATOM 390 O GLY A 466 3.891 9.001 1.647 1.00 49.56 O ATOM 391 H GLY A 466 6.512 8.346 2.652 1.00 0.00 H ATOM 392 N PHE A 467 3.381 7.621 -0.060 1.00 43.54 N ATOM 393 CA PHE A 467 1.976 8.055 -0.116 1.00 44.44 C ATOM 394 C PHE A 467 0.992 6.882 -0.163 1.00 38.20 C ATOM 395 O PHE A 467 1.361 5.766 -0.528 1.00 38.31 O ATOM 396 CB PHE A 467 1.737 8.967 -1.329 1.00 38.13 C ATOM 397 CG PHE A 467 2.506 10.245 -1.283 1.00 38.45 C ATOM 398 CD1 PHE A 467 3.774 10.319 -1.813 1.00 37.67 C ATOM 399 CD2 PHE A 467 1.967 11.369 -0.681 1.00 41.25 C ATOM 400 CE1 PHE A 467 4.480 11.493 -1.771 1.00 37.96 C ATOM 401 CE2 PHE A 467 2.674 12.554 -0.630 1.00 37.88 C ATOM 402 CZ PHE A 467 3.928 12.616 -1.175 1.00 37.26 C ATOM 403 H PHE A 467 3.720 6.899 -0.727 1.00 0.00 H ATOM 404 N VAL A 468 -0.251 7.124 0.236 1.00 34.63 N ATOM 405 CA VAL A 468 -1.255 6.067 0.149 1.00 39.35 C ATOM 406 C VAL A 468 -2.486 6.476 -0.669 1.00 38.70 C ATOM 407 O VAL A 468 -3.136 7.484 -0.402 1.00 39.73 O ATOM 408 CB VAL A 468 -1.746 5.604 1.540 1.00 43.73 C ATOM 409 CG1 VAL A 468 -2.753 4.454 1.373 1.00 42.73 C ATOM 410 CG2 VAL A 468 -0.582 5.178 2.430 1.00 40.90 C ATOM 411 H VAL A 468 -0.508 8.060 0.608 1.00 0.00 H ATOM 412 N LEU A 469 -2.792 5.674 -1.675 1.00 34.99 N ATOM 413 CA LEU A 469 -4.034 5.800 -2.397 1.00 35.66 C ATOM 414 C LEU A 469 -5.100 4.986 -1.657 1.00 39.77 C ATOM 415 O LEU A 469 -4.981 3.764 -1.548 1.00 42.12 O ATOM 416 CB LEU A 469 -3.875 5.320 -3.836 1.00 32.46 C ATOM 417 CG LEU A 469 -5.176 5.163 -4.611 1.00 31.66 C ATOM 418 CD1 LEU A 469 -5.813 6.522 -4.780 1.00 32.12 C ATOM 419 CD2 LEU A 469 -4.908 4.521 -5.961 1.00 32.46 C ATOM 420 H LEU A 469 -2.118 4.932 -1.953 1.00 0.00 H ATOM 421 N SER A 470 -6.084 5.674 -1.080 1.00 38.05 N ATOM 422 CA SER A 470 -7.210 5.032 -0.413 1.00 32.89 C ATOM 423 C SER A 470 -8.426 5.070 -1.319 1.00 39.12 C ATOM 424 O SER A 470 -8.866 6.140 -1.731 1.00 37.77 O ATOM 425 CB SER A 470 -7.495 5.705 0.911 1.00 32.31 C ATOM 426 OG SER A 470 -6.353 5.625 1.744 1.00 40.79 O ATOM 427 HG SER A 470 -6.127 4.674 1.901 1.00 0.00 H ATOM 428 H SER A 470 -6.047 6.713 -1.107 1.00 0.00 H ATOM 429 N LEU A 471 -8.944 3.887 -1.638 1.00 44.21 N ATOM 430 CA LEU A 471 -9.973 3.699 -2.659 1.00 35.86 C ATOM 431 C LEU A 471 -11.115 2.824 -2.163 1.00 38.74 C ATOM 432 O LEU A 471 -10.892 1.863 -1.439 1.00 40.83 O ATOM 433 CB LEU A 471 -9.341 3.078 -3.902 1.00 37.98 C ATOM 434 CG LEU A 471 -10.240 2.557 -5.019 1.00 42.41 C ATOM 435 CD1 LEU A 471 -11.097 3.694 -5.600 1.00 40.65 C ATOM 436 CD2 LEU A 471 -9.394 1.882 -6.108 1.00 40.57 C ATOM 437 H LEU A 471 -8.597 3.047 -1.132 1.00 0.00 H ATOM 438 N CYS A 472 -12.338 3.156 -2.557 1.00 40.35 N ATOM 439 CA CYS A 472 -13.504 2.359 -2.205 1.00 39.70 C ATOM 440 C CYS A 472 -14.011 1.487 -3.369 1.00 41.67 C ATOM 441 O CYS A 472 -14.276 1.976 -4.478 1.00 39.78 O ATOM 442 CB CYS A 472 -14.642 3.263 -1.714 1.00 46.42 C ATOM 443 SG CYS A 472 -16.092 2.320 -1.236 1.00 52.72 S ATOM 444 H CYS A 472 -12.467 4.011 -3.135 1.00 0.00 H ATOM 445 N HIS A 473 -14.135 0.190 -3.101 1.00 41.59 N ATOM 446 CA HIS A 473 -14.643 -0.765 -4.072 1.00 42.59 C ATOM 447 C HIS A 473 -15.427 -1.900 -3.374 1.00 46.56 C ATOM 448 O HIS A 473 -14.949 -2.481 -2.393 1.00 40.24 O ATOM 449 CB HIS A 473 -13.494 -1.316 -4.898 1.00 36.83 C ATOM 450 CG HIS A 473 -13.926 -2.258 -5.969 1.00 42.58 C ATOM 451 ND1 HIS A 473 -13.466 -3.554 -6.044 1.00 46.20 N ATOM 452 CD2 HIS A 473 -14.772 -2.093 -7.015 1.00 44.62 C ATOM 453 CE1 HIS A 473 -14.006 -4.147 -7.096 1.00 49.65 C ATOM 454 NE2 HIS A 473 -14.802 -3.282 -7.701 1.00 48.91 N ATOM 455 H HIS A 473 -13.858 -0.154 -2.160 1.00 0.00 H ATOM 456 N LEU A 474 -16.633 -2.182 -3.876 1.00 49.23 N ATOM 457 CA LEU A 474 -17.534 -3.171 -3.273 1.00 48.69 C ATOM 458 C LEU A 474 -17.748 -2.874 -1.799 1.00 50.41 C ATOM 459 O LEU A 474 -17.724 -3.759 -0.950 1.00 54.14 O ATOM 460 CB LEU A 474 -16.995 -4.584 -3.470 1.00 48.09 C ATOM 461 CG LEU A 474 -17.009 -4.994 -4.940 1.00 51.68 C ATOM 462 CD1 LEU A 474 -16.298 -6.315 -5.142 1.00 40.40 C ATOM 463 CD2 LEU A 474 -18.465 -5.078 -5.406 1.00 54.26 C ATOM 464 H LEU A 474 -16.946 -1.679 -4.731 1.00 0.00 H ATOM 465 N GLN A 475 -17.959 -1.602 -1.515 1.00 51.25 N ATOM 466 CA GLN A 475 -18.232 -1.123 -0.167 1.00 56.49 C ATOM 467 C GLN A 475 -17.150 -1.445 0.863 1.00 53.40 C ATOM 468 O GLN A 475 -17.427 -1.431 2.060 1.00 54.83 O ATOM 469 CB GLN A 475 -19.573 -1.668 0.341 1.00 52.84 C ATOM 470 CG GLN A 475 -20.801 -1.198 -0.433 1.00 46.93 C ATOM 471 CD GLN A 475 -21.358 -2.249 -1.376 1.00 62.46 C ATOM 472 OE1 GLN A 475 -21.458 -3.437 -1.016 1.00 60.77 O ATOM 473 NE2 GLN A 475 -21.769 -1.818 -2.573 1.00 64.69 N ATOM 474 HE22 GLN A 475 -21.664 -0.815 -2.829 1.00 0.00 H ATOM 475 HE21 GLN A 475 -22.193 -2.485 -3.248 1.00 0.00 H ATOM 476 H GLN A 475 -17.929 -0.910 -2.290 1.00 0.00 H ATOM 477 N LYS A 476 -15.930 -1.727 0.403 1.00 50.56 N ATOM 478 CA LYS A 476 -14.770 -1.847 1.293 1.00 44.88 C ATOM 479 C LYS A 476 -13.680 -0.851 0.883 1.00 47.21 C ATOM 480 O LYS A 476 -13.415 -0.661 -0.305 1.00 47.05 O ATOM 481 CB LYS A 476 -14.215 -3.276 1.288 1.00 41.70 C ATOM 482 H LYS A 476 -15.797 -1.866 -0.619 1.00 0.00 H ATOM 483 N VAL A 477 -13.064 -0.194 1.859 1.00 43.58 N ATOM 484 CA VAL A 477 -11.974 0.729 1.568 1.00 40.73 C ATOM 485 C VAL A 477 -10.651 -0.026 1.482 1.00 49.07 C ATOM 486 O VAL A 477 -10.304 -0.800 2.387 1.00 49.93 O ATOM 487 CB VAL A 477 -11.848 1.828 2.625 1.00 44.96 C ATOM 488 CG1 VAL A 477 -10.679 2.738 2.292 1.00 40.01 C ATOM 489 CG2 VAL A 477 -13.145 2.630 2.711 1.00 42.26 C ATOM 490 H VAL A 477 -13.363 -0.340 2.844 1.00 0.00 H ATOM 491 N LYS A 478 -9.934 0.164 0.374 1.00 46.23 N ATOM 492 CA LYS A 478 -8.642 -0.479 0.179 1.00 38.94 C ATOM 493 C LYS A 478 -7.533 0.579 0.126 1.00 40.84 C ATOM 494 O LYS A 478 -7.776 1.741 -0.205 1.00 37.94 O ATOM 495 CB LYS A 478 -8.661 -1.344 -1.086 1.00 39.13 C ATOM 496 H LYS A 478 -10.307 0.787 -0.370 1.00 0.00 H ATOM 497 N HIS A 479 -6.316 0.173 0.483 1.00 43.19 N ATOM 498 CA HIS A 479 -5.198 1.098 0.622 1.00 37.05 C ATOM 499 C HIS A 479 -3.995 0.618 -0.158 1.00 38.71 C ATOM 500 O HIS A 479 -3.535 -0.508 0.042 1.00 37.65 O ATOM 501 CB HIS A 479 -4.855 1.276 2.089 1.00 37.56 C ATOM 502 CG HIS A 479 -6.028 1.695 2.911 1.00 42.60 C ATOM 503 ND1 HIS A 479 -6.266 3.011 3.251 1.00 43.04 N ATOM 504 CD2 HIS A 479 -7.059 0.981 3.417 1.00 40.38 C ATOM 505 CE1 HIS A 479 -7.384 3.085 3.948 1.00 45.01 C ATOM 506 NE2 HIS A 479 -7.884 1.867 4.063 1.00 48.36 N ATOM 507 H HIS A 479 -6.158 -0.838 0.669 1.00 0.00 H ATOM 508 N TYR A 480 -3.490 1.482 -1.040 1.00 36.79 N ATOM 509 CA TYR A 480 -2.395 1.120 -1.930 1.00 37.58 C ATOM 510 C TYR A 480 -1.161 1.967 -1.675 1.00 39.06 C ATOM 511 O TYR A 480 -1.209 3.190 -1.749 1.00 39.91 O ATOM 512 CB TYR A 480 -2.851 1.240 -3.382 1.00 37.98 C ATOM 513 CG TYR A 480 -4.083 0.411 -3.635 1.00 31.49 C ATOM 514 CD1 TYR A 480 -3.971 -0.923 -3.998 1.00 36.77 C ATOM 515 CD2 TYR A 480 -5.349 0.939 -3.460 1.00 33.57 C ATOM 516 CE1 TYR A 480 -5.099 -1.721 -4.210 1.00 36.59 C ATOM 517 CE2 TYR A 480 -6.495 0.152 -3.667 1.00 37.98 C ATOM 518 CZ TYR A 480 -6.350 -1.175 -4.043 1.00 37.13 C ATOM 519 OH TYR A 480 -7.437 -1.969 -4.253 1.00 38.52 O ATOM 520 HH TYR A 480 -7.137 -2.876 -4.513 1.00 0.00 H ATOM 521 H TYR A 480 -3.889 2.441 -1.094 1.00 0.00 H ATOM 522 N LEU A 481 -0.052 1.312 -1.343 1.00 41.30 N ATOM 523 CA LEU A 481 1.167 2.040 -1.024 1.00 38.06 C ATOM 524 C LEU A 481 1.804 2.566 -2.294 1.00 36.27 C ATOM 525 O LEU A 481 1.957 1.835 -3.276 1.00 36.02 O ATOM 526 CB LEU A 481 2.157 1.161 -0.237 1.00 37.79 C ATOM 527 CG LEU A 481 3.460 1.772 0.318 1.00 39.74 C ATOM 528 CD1 LEU A 481 3.207 2.981 1.227 1.00 35.12 C ATOM 529 CD2 LEU A 481 4.252 0.696 1.084 1.00 37.86 C ATOM 530 H LEU A 481 -0.056 0.272 -1.311 1.00 0.00 H ATOM 531 N ILE A 482 2.143 3.854 -2.259 1.00 37.03 N ATOM 532 CA ILE A 482 2.863 4.528 -3.332 1.00 31.82 C ATOM 533 C ILE A 482 4.253 4.846 -2.861 1.00 34.27 C ATOM 534 O ILE A 482 4.438 5.598 -1.906 1.00 36.16 O ATOM 535 CB ILE A 482 2.163 5.822 -3.769 1.00 31.29 C ATOM 536 CG1 ILE A 482 0.718 5.511 -4.178 1.00 32.79 C ATOM 537 CG2 ILE A 482 2.936 6.483 -4.919 1.00 30.10 C ATOM 538 CD1 ILE A 482 -0.142 6.710 -4.339 1.00 29.76 C ATOM 539 H ILE A 482 1.879 4.409 -1.420 1.00 0.00 H ATOM 540 N LEU A 483 5.238 4.260 -3.523 1.00 38.06 N ATOM 541 CA LEU A 483 6.628 4.444 -3.120 1.00 40.47 C ATOM 542 C LEU A 483 7.441 5.213 -4.146 1.00 38.65 C ATOM 543 O LEU A 483 7.306 4.973 -5.355 1.00 35.76 O ATOM 544 CB LEU A 483 7.297 3.091 -2.849 1.00 38.13 C ATOM 545 CG LEU A 483 6.847 2.321 -1.601 1.00 40.34 C ATOM 546 CD1 LEU A 483 7.728 1.086 -1.398 1.00 37.98 C ATOM 547 CD2 LEU A 483 6.842 3.222 -0.367 1.00 37.28 C ATOM 548 H LEU A 483 5.018 3.659 -4.343 1.00 0.00 H ATOM 549 N PRO A 484 8.296 6.133 -3.658 1.00 40.67 N ATOM 550 CA PRO A 484 9.268 6.834 -4.500 1.00 43.63 C ATOM 551 C PRO A 484 10.483 5.967 -4.794 1.00 43.61 C ATOM 552 O PRO A 484 10.901 5.181 -3.954 1.00 46.04 O ATOM 553 CB PRO A 484 9.662 8.044 -3.644 1.00 41.36 C ATOM 554 CG PRO A 484 9.529 7.553 -2.259 1.00 46.25 C ATOM 555 CD PRO A 484 8.356 6.601 -2.260 1.00 41.39 C ATOM 556 N SER A 485 11.030 6.111 -5.989 1.00 45.17 N ATOM 557 CA SER A 485 12.293 5.481 -6.352 1.00 44.28 C ATOM 558 C SER A 485 13.084 6.364 -7.312 1.00 52.77 C ATOM 559 O SER A 485 12.689 7.487 -7.634 1.00 49.93 O ATOM 560 CB SER A 485 12.071 4.115 -6.981 1.00 44.16 C ATOM 561 OG SER A 485 11.645 3.199 -6.006 1.00 51.16 O ATOM 562 HG SER A 485 10.796 3.515 -5.606 1.00 0.00 H ATOM 563 H SER A 485 10.541 6.696 -6.696 1.00 0.00 H ATOM 564 N GLU A 486 14.213 5.839 -7.762 1.00 56.17 N ATOM 565 CA GLU A 486 15.088 6.579 -8.642 1.00 56.55 C ATOM 566 C GLU A 486 15.627 5.723 -9.773 1.00 59.08 C ATOM 567 O GLU A 486 16.061 4.590 -9.554 1.00 57.74 O ATOM 568 CB GLU A 486 16.240 7.176 -7.850 1.00 61.50 C ATOM 569 CG GLU A 486 17.439 7.458 -8.701 1.00 68.31 C ATOM 570 CD GLU A 486 18.396 8.396 -8.032 1.00 75.13 C ATOM 571 OE1 GLU A 486 17.918 9.315 -7.327 1.00 76.19 O ATOM 572 OE2 GLU A 486 19.618 8.223 -8.229 1.00 76.31 O ATOM 573 H GLU A 486 14.475 4.874 -7.476 1.00 0.00 H ATOM 574 N GLU A 487 15.542 6.263 -10.984 1.00 59.02 N ATOM 575 CA GLU A 487 16.185 5.689 -12.158 1.00 60.41 C ATOM 576 C GLU A 487 17.193 6.713 -12.682 1.00 67.03 C ATOM 577 O GLU A 487 16.796 7.751 -13.225 1.00 60.26 O ATOM 578 CB GLU A 487 15.161 5.331 -13.238 1.00 60.32 C ATOM 579 CG GLU A 487 15.731 4.766 -14.543 1.00 56.36 C ATOM 580 CD GLU A 487 16.110 3.289 -14.457 1.00 64.35 C ATOM 581 OE1 GLU A 487 15.803 2.629 -13.435 1.00 62.12 O ATOM 582 OE2 GLU A 487 16.691 2.775 -15.437 1.00 66.51 O ATOM 583 H GLU A 487 14.990 7.137 -11.099 1.00 0.00 H ATOM 584 N GLU A 488 18.483 6.448 -12.452 1.00 71.46 N ATOM 585 CA GLU A 488 19.577 7.295 -12.951 1.00 69.50 C ATOM 586 C GLU A 488 19.386 8.765 -12.562 1.00 66.57 C ATOM 587 O GLU A 488 19.463 9.660 -13.411 1.00 60.77 O ATOM 588 CB GLU A 488 19.680 7.197 -14.480 1.00 73.15 C ATOM 589 CG GLU A 488 20.062 5.837 -15.045 1.00 71.23 C ATOM 590 CD GLU A 488 20.114 5.855 -16.574 1.00 86.41 C ATOM 591 OE1 GLU A 488 19.759 6.903 -17.169 1.00 80.14 O ATOM 592 OE2 GLU A 488 20.467 4.815 -17.185 1.00 89.89 O ATOM 593 H GLU A 488 18.724 5.604 -11.894 1.00 0.00 H ATOM 594 N GLY A 489 19.107 9.005 -11.287 1.00 70.15 N ATOM 595 CA GLY A 489 18.943 10.357 -10.777 1.00 72.79 C ATOM 596 C GLY A 489 17.549 10.952 -10.928 1.00 67.28 C ATOM 597 O GLY A 489 17.267 12.029 -10.388 1.00 63.40 O ATOM 598 H GLY A 489 19.003 8.203 -10.633 1.00 0.00 H ATOM 599 N ARG A 490 16.671 10.264 -11.654 1.00 65.03 N ATOM 600 CA ARG A 490 15.308 10.766 -11.825 1.00 65.14 C ATOM 601 C ARG A 490 14.303 10.030 -10.946 1.00 57.53 C ATOM 602 O ARG A 490 14.145 8.810 -11.030 1.00 51.83 O ATOM 603 CB ARG A 490 14.862 10.715 -13.293 1.00 65.29 C ATOM 604 CG ARG A 490 15.194 11.980 -14.073 1.00 69.84 C ATOM 605 CD ARG A 490 15.012 11.819 -15.574 1.00 75.71 C ATOM 606 NE ARG A 490 15.125 13.116 -16.239 1.00 83.62 N ATOM 607 CZ ARG A 490 15.192 13.294 -17.554 1.00 82.13 C ATOM 608 NH1 ARG A 490 15.155 12.250 -18.375 1.00 86.23 N ATOM 609 NH2 ARG A 490 15.286 14.523 -18.048 1.00 75.58 N ATOM 610 HE ARG A 490 15.155 13.964 -15.637 1.00 0.00 H ATOM 611 HH12 ARG A 490 15.208 12.395 -19.403 1.00 0.00 H ATOM 612 HH11 ARG A 490 15.073 11.288 -17.989 1.00 0.00 H ATOM 613 HH22 ARG A 490 15.339 14.667 -19.077 1.00 0.00 H ATOM 614 HH21 ARG A 490 15.307 15.341 -17.406 1.00 0.00 H ATOM 615 H ARG A 490 16.954 9.368 -12.100 1.00 0.00 H ATOM 616 N LEU A 491 13.649 10.810 -10.091 1.00 53.21 N ATOM 617 CA LEU A 491 12.605 10.332 -9.208 1.00 47.57 C ATOM 618 C LEU A 491 11.356 9.918 -9.961 1.00 48.01 C ATOM 619 O LEU A 491 10.871 10.655 -10.807 1.00 49.33 O ATOM 620 CB LEU A 491 12.226 11.424 -8.206 1.00 48.92 C ATOM 621 CG LEU A 491 10.998 11.075 -7.358 1.00 49.42 C ATOM 622 CD1 LEU A 491 11.344 10.053 -6.288 1.00 50.68 C ATOM 623 CD2 LEU A 491 10.359 12.311 -6.746 1.00 48.73 C ATOM 624 H LEU A 491 13.901 11.818 -10.054 1.00 0.00 H ATOM 625 N TYR A 492 10.819 8.757 -9.601 1.00 48.70 N ATOM 626 CA TYR A 492 9.505 8.314 -10.044 1.00 42.28 C ATOM 627 C TYR A 492 8.774 7.648 -8.881 1.00 41.05 C ATOM 628 O TYR A 492 9.381 7.235 -7.888 1.00 38.29 O ATOM 629 CB TYR A 492 9.611 7.360 -11.232 1.00 37.43 C ATOM 630 CG TYR A 492 10.235 6.016 -10.922 1.00 43.18 C ATOM 631 CD1 TYR A 492 9.464 4.961 -10.444 1.00 43.90 C ATOM 632 CD2 TYR A 492 11.591 5.784 -11.144 1.00 45.79 C ATOM 633 CE1 TYR A 492 10.035 3.733 -10.159 1.00 44.23 C ATOM 634 CE2 TYR A 492 12.169 4.552 -10.868 1.00 44.11 C ATOM 635 CZ TYR A 492 11.388 3.530 -10.375 1.00 49.00 C ATOM 636 OH TYR A 492 11.943 2.293 -10.099 1.00 49.21 O ATOM 637 HH TYR A 492 11.240 1.687 -9.755 1.00 0.00 H ATOM 638 H TYR A 492 11.364 8.134 -8.972 1.00 0.00 H ATOM 639 N PHE A 493 7.461 7.561 -9.005 1.00 40.01 N ATOM 640 CA PHE A 493 6.648 6.882 -8.014 1.00 34.76 C ATOM 641 C PHE A 493 6.081 5.609 -8.611 1.00 36.15 C ATOM 642 O PHE A 493 5.910 5.511 -9.826 1.00 39.18 O ATOM 643 CB PHE A 493 5.537 7.789 -7.553 1.00 32.89 C ATOM 644 CG PHE A 493 6.017 9.044 -6.881 1.00 34.78 C ATOM 645 CD1 PHE A 493 6.254 9.071 -5.516 1.00 32.80 C ATOM 646 CD2 PHE A 493 6.221 10.207 -7.616 1.00 39.54 C ATOM 647 CE1 PHE A 493 6.662 10.228 -4.881 1.00 33.35 C ATOM 648 CE2 PHE A 493 6.651 11.377 -6.991 1.00 39.22 C ATOM 649 CZ PHE A 493 6.869 11.385 -5.617 1.00 36.39 C ATOM 650 H PHE A 493 7.000 7.990 -9.833 1.00 0.00 H ATOM 651 N SER A 494 5.786 4.630 -7.764 1.00 37.31 N ATOM 652 CA SER A 494 5.239 3.356 -8.235 1.00 31.28 C ATOM 653 C SER A 494 4.420 2.690 -7.151 1.00 32.50 C ATOM 654 O SER A 494 4.622 2.960 -5.976 1.00 35.66 O ATOM 655 CB SER A 494 6.356 2.418 -8.680 1.00 30.64 C ATOM 656 OG SER A 494 5.816 1.200 -9.126 1.00 32.28 O ATOM 657 HG SER A 494 5.210 1.369 -9.890 1.00 0.00 H ATOM 658 H SER A 494 5.947 4.771 -6.746 1.00 0.00 H ATOM 659 N MET A 495 3.485 1.832 -7.550 1.00 34.23 N ATOM 660 CA MET A 495 2.673 1.070 -6.607 1.00 31.43 C ATOM 661 C MET A 495 3.009 -0.412 -6.754 1.00 32.17 C ATOM 662 O MET A 495 2.436 -1.269 -6.066 1.00 29.15 O ATOM 663 CB MET A 495 1.160 1.291 -6.855 1.00 27.47 C ATOM 664 CG MET A 495 0.617 2.658 -6.520 1.00 27.04 C ATOM 665 SD MET A 495 -1.177 2.774 -6.850 1.00 35.70 S ATOM 666 CE MET A 495 -1.178 2.360 -8.599 1.00 29.08 C ATOM 667 H MET A 495 3.327 1.700 -8.569 1.00 0.00 H ATOM 668 N ASP A 496 3.872 -0.735 -7.706 1.00 30.02 N ATOM 669 CA ASP A 496 4.204 -2.128 -7.983 1.00 35.94 C ATOM 670 C ASP A 496 5.680 -2.477 -8.126 1.00 34.48 C ATOM 671 O ASP A 496 6.043 -3.283 -8.963 1.00 37.16 O ATOM 672 CB ASP A 496 3.444 -2.594 -9.220 1.00 34.12 C ATOM 673 CG ASP A 496 3.562 -1.634 -10.363 1.00 32.41 C ATOM 674 OD1 ASP A 496 4.399 -0.733 -10.291 1.00 33.55 O ATOM 675 OD2 ASP A 496 2.817 -1.775 -11.335 1.00 35.93 O ATOM 676 H ASP A 496 4.321 0.018 -8.266 1.00 0.00 H ATOM 677 N ASP A 497 6.527 -1.869 -7.319 1.00 38.55 N ATOM 678 CA ASP A 497 7.956 -2.124 -7.388 1.00 39.94 C ATOM 679 C ASP A 497 8.567 -1.696 -8.721 1.00 40.21 C ATOM 680 O ASP A 497 9.430 -2.380 -9.272 1.00 43.27 O ATOM 681 CB ASP A 497 8.238 -3.594 -7.142 1.00 42.52 C ATOM 682 CG ASP A 497 9.660 -3.839 -6.736 1.00 56.88 C ATOM 683 OD1 ASP A 497 10.153 -3.113 -5.840 1.00 62.32 O ATOM 684 OD2 ASP A 497 10.286 -4.747 -7.329 1.00 56.67 O ATOM 685 H ASP A 497 6.164 -1.192 -6.618 1.00 0.00 H ATOM 686 N GLY A 498 8.097 -0.576 -9.248 1.00 33.77 N ATOM 687 CA GLY A 498 8.683 -0.010 -10.440 1.00 35.98 C ATOM 688 C GLY A 498 8.158 -0.580 -11.732 1.00 38.70 C ATOM 689 O GLY A 498 8.605 -0.184 -12.814 1.00 40.61 O ATOM 690 H GLY A 498 7.293 -0.096 -8.796 1.00 0.00 H ATOM 691 N GLN A 499 7.201 -1.497 -11.641 1.00 34.53 N ATOM 692 CA GLN A 499 6.631 -2.058 -12.856 1.00 35.33 C ATOM 693 C GLN A 499 5.774 -1.023 -13.592 1.00 39.81 C ATOM 694 O GLN A 499 5.646 -1.068 -14.819 1.00 37.34 O ATOM 695 CB GLN A 499 5.816 -3.317 -12.540 1.00 34.24 C ATOM 696 CG GLN A 499 6.705 -4.476 -12.054 1.00 39.49 C ATOM 697 CD GLN A 499 5.940 -5.710 -11.558 1.00 39.45 C ATOM 698 OE1 GLN A 499 4.744 -5.887 -11.834 1.00 38.33 O ATOM 699 NE2 GLN A 499 6.634 -6.561 -10.812 1.00 35.44 N ATOM 700 HE22 GLN A 499 7.636 -6.374 -10.605 1.00 0.00 H ATOM 701 HE21 GLN A 499 6.176 -7.415 -10.435 1.00 0.00 H ATOM 702 H GLN A 499 6.862 -1.811 -10.709 1.00 0.00 H ATOM 703 N THR A 500 5.166 -0.104 -12.841 1.00 38.35 N ATOM 704 CA THR A 500 4.415 0.987 -13.450 1.00 36.12 C ATOM 705 C THR A 500 4.858 2.265 -12.763 1.00 35.69 C ATOM 706 O THR A 500 4.639 2.445 -11.558 1.00 34.59 O ATOM 707 CB THR A 500 2.895 0.779 -13.338 1.00 35.18 C ATOM 708 OG1 THR A 500 2.590 -0.587 -13.625 1.00 38.44 O ATOM 709 CG2 THR A 500 2.163 1.646 -14.346 1.00 33.45 C ATOM 710 HG1 THR A 500 1.613 -0.728 -13.555 1.00 0.00 H ATOM 711 H THR A 500 5.229 -0.167 -11.805 1.00 0.00 H ATOM 712 N ARG A 501 5.525 3.125 -13.527 1.00 37.59 N ATOM 713 CA ARG A 501 6.223 4.276 -12.961 1.00 34.55 C ATOM 714 C ARG A 501 5.557 5.585 -13.370 1.00 35.92 C ATOM 715 O ARG A 501 5.063 5.722 -14.489 1.00 38.46 O ATOM 716 CB ARG A 501 7.691 4.255 -13.398 1.00 34.06 C ATOM 717 CG ARG A 501 8.397 2.943 -13.117 1.00 36.74 C ATOM 718 CD ARG A 501 9.885 2.931 -13.549 1.00 42.76 C ATOM 719 NE ARG A 501 10.537 1.652 -13.202 1.00 47.29 N ATOM 720 CZ ARG A 501 11.842 1.393 -13.321 1.00 43.10 C ATOM 721 NH1 ARG A 501 12.673 2.319 -13.787 1.00 49.16 N ATOM 722 NH2 ARG A 501 12.318 0.202 -12.980 1.00 34.63 N ATOM 723 HE ARG A 501 9.931 0.891 -12.835 1.00 0.00 H ATOM 724 HH12 ARG A 501 13.688 2.109 -13.877 1.00 0.00 H ATOM 725 HH11 ARG A 501 12.309 3.253 -14.062 1.00 0.00 H ATOM 726 HH22 ARG A 501 13.334 0.002 -13.073 1.00 0.00 H ATOM 727 HH21 ARG A 501 11.675 -0.531 -12.619 1.00 0.00 H ATOM 728 H ARG A 501 5.550 2.974 -14.556 1.00 0.00 H ATOM 729 N PHE A 502 5.570 6.555 -12.468 1.00 31.94 N ATOM 730 CA PHE A 502 4.947 7.837 -12.720 1.00 33.38 C ATOM 731 C PHE A 502 5.842 8.925 -12.147 1.00 34.87 C ATOM 732 O PHE A 502 6.385 8.747 -11.066 1.00 38.16 O ATOM 733 CB PHE A 502 3.533 7.896 -12.092 1.00 32.70 C ATOM 734 CG PHE A 502 2.592 6.821 -12.589 1.00 33.49 C ATOM 735 CD1 PHE A 502 1.925 6.965 -13.797 1.00 29.91 C ATOM 736 CD2 PHE A 502 2.356 5.679 -11.837 1.00 30.76 C ATOM 737 CE1 PHE A 502 1.078 5.989 -14.253 1.00 27.81 C ATOM 738 CE2 PHE A 502 1.491 4.702 -12.295 1.00 27.22 C ATOM 739 CZ PHE A 502 0.860 4.851 -13.495 1.00 27.28 C ATOM 740 H PHE A 502 6.040 6.391 -11.555 1.00 0.00 H ATOM 741 N THR A 503 5.997 10.041 -12.855 1.00 31.52 N ATOM 742 CA THR A 503 6.894 11.106 -12.409 1.00 31.69 C ATOM 743 C THR A 503 6.394 11.797 -11.147 1.00 34.84 C ATOM 744 O THR A 503 7.183 12.272 -10.331 1.00 36.88 O ATOM 745 CB THR A 503 7.117 12.157 -13.508 1.00 35.23 C ATOM 746 OG1 THR A 503 5.855 12.583 -14.014 1.00 39.57 O ATOM 747 CG2 THR A 503 7.938 11.582 -14.649 1.00 30.41 C ATOM 748 HG1 THR A 503 5.323 12.979 -13.279 1.00 0.00 H ATOM 749 H THR A 503 5.469 10.158 -13.744 1.00 0.00 H ATOM 750 N ASP A 504 5.076 11.842 -10.989 1.00 39.32 N ATOM 751 CA ASP A 504 4.439 12.485 -9.839 1.00 34.01 C ATOM 752 C ASP A 504 3.064 11.873 -9.584 1.00 35.59 C ATOM 753 O ASP A 504 2.594 11.058 -10.366 1.00 34.21 O ATOM 754 CB ASP A 504 4.270 13.959 -10.102 1.00 36.22 C ATOM 755 CG ASP A 504 3.489 14.218 -11.374 1.00 36.06 C ATOM 756 OD1 ASP A 504 2.238 14.177 -11.333 1.00 37.56 O ATOM 757 OD2 ASP A 504 4.128 14.417 -12.423 1.00 39.92 O ATOM 758 H ASP A 504 4.472 11.402 -11.712 1.00 0.00 H ATOM 759 N LEU A 505 2.401 12.300 -8.518 1.00 37.34 N ATOM 760 CA LEU A 505 1.125 11.713 -8.142 1.00 33.50 C ATOM 761 C LEU A 505 0.003 12.091 -9.113 1.00 37.13 C ATOM 762 O LEU A 505 -0.982 11.343 -9.280 1.00 34.01 O ATOM 763 CB LEU A 505 0.742 12.135 -6.734 1.00 35.39 C ATOM 764 CG LEU A 505 1.691 11.793 -5.600 1.00 37.58 C ATOM 765 CD1 LEU A 505 1.080 12.279 -4.294 1.00 39.41 C ATOM 766 CD2 LEU A 505 2.037 10.322 -5.556 1.00 33.25 C ATOM 767 H LEU A 505 2.800 13.068 -7.941 1.00 0.00 H ATOM 768 N LEU A 506 0.116 13.261 -9.736 1.00 33.82 N ATOM 769 CA LEU A 506 -0.924 13.651 -10.685 1.00 33.43 C ATOM 770 C LEU A 506 -0.922 12.703 -11.887 1.00 33.08 C ATOM 771 O LEU A 506 -1.975 12.253 -12.329 1.00 31.99 O ATOM 772 CB LEU A 506 -0.739 15.094 -11.134 1.00 31.63 C ATOM 773 CG LEU A 506 -1.782 15.701 -12.080 1.00 42.90 C ATOM 774 CD1 LEU A 506 -3.264 15.618 -11.533 1.00 32.51 C ATOM 775 CD2 LEU A 506 -1.336 17.136 -12.452 1.00 26.82 C ATOM 776 H LEU A 506 0.927 13.885 -9.551 1.00 0.00 H ATOM 777 N GLN A 507 0.262 12.367 -12.387 1.00 30.58 N ATOM 778 CA GLN A 507 0.345 11.447 -13.513 1.00 35.79 C ATOM 779 C GLN A 507 -0.266 10.087 -13.122 1.00 34.94 C ATOM 780 O GLN A 507 -0.991 9.459 -13.908 1.00 31.82 O ATOM 781 CB GLN A 507 1.793 11.254 -13.989 1.00 31.23 C ATOM 782 CG GLN A 507 1.834 10.530 -15.349 1.00 36.74 C ATOM 783 CD GLN A 507 3.232 10.120 -15.834 1.00 38.30 C ATOM 784 OE1 GLN A 507 4.190 10.032 -15.054 1.00 36.63 O ATOM 785 NE2 GLN A 507 3.354 9.909 -17.145 1.00 32.56 N ATOM 786 HE22 GLN A 507 2.523 9.993 -17.765 1.00 0.00 H ATOM 787 HE21 GLN A 507 4.280 9.660 -17.548 1.00 0.00 H ATOM 788 H GLN A 507 1.131 12.762 -11.974 1.00 0.00 H ATOM 789 N LEU A 508 0.031 9.660 -11.895 1.00 32.55 N ATOM 790 CA LEU A 508 -0.440 8.403 -11.347 1.00 26.60 C ATOM 791 C LEU A 508 -1.964 8.399 -11.240 1.00 28.60 C ATOM 792 O LEU A 508 -2.622 7.496 -11.744 1.00 29.58 O ATOM 793 CB LEU A 508 0.214 8.160 -9.985 1.00 26.35 C ATOM 794 CG LEU A 508 0.030 6.798 -9.295 1.00 30.01 C ATOM 795 CD1 LEU A 508 1.243 6.457 -8.442 1.00 27.50 C ATOM 796 CD2 LEU A 508 -1.232 6.710 -8.460 1.00 26.47 C ATOM 797 H LEU A 508 0.634 10.261 -11.298 1.00 0.00 H ATOM 798 N VAL A 509 -2.521 9.430 -10.608 1.00 31.19 N ATOM 799 CA VAL A 509 -3.970 9.580 -10.471 1.00 28.81 C ATOM 800 C VAL A 509 -4.699 9.679 -11.822 1.00 31.81 C ATOM 801 O VAL A 509 -5.736 9.045 -12.026 1.00 32.32 O ATOM 802 CB VAL A 509 -4.303 10.830 -9.626 1.00 32.89 C ATOM 803 CG1 VAL A 509 -5.715 11.345 -9.909 1.00 31.14 C ATOM 804 CG2 VAL A 509 -4.078 10.560 -8.147 1.00 29.79 C ATOM 805 H VAL A 509 -1.902 10.157 -10.196 1.00 0.00 H ATOM 806 N GLU A 510 -4.173 10.500 -12.725 1.00 29.98 N ATOM 807 CA GLU A 510 -4.807 10.688 -14.009 1.00 33.51 C ATOM 808 C GLU A 510 -4.850 9.403 -14.792 1.00 31.52 C ATOM 809 O GLU A 510 -5.844 9.097 -15.438 1.00 35.95 O ATOM 810 CB GLU A 510 -4.093 11.777 -14.808 1.00 35.02 C ATOM 811 CG GLU A 510 -4.540 13.187 -14.430 1.00 32.14 C ATOM 812 CD GLU A 510 -3.717 14.258 -15.113 1.00 37.69 C ATOM 813 OE1 GLU A 510 -2.670 13.911 -15.693 1.00 40.22 O ATOM 814 OE2 GLU A 510 -4.104 15.452 -15.060 1.00 51.83 O ATOM 815 H GLU A 510 -3.295 11.013 -12.505 1.00 0.00 H ATOM 816 N PHE A 511 -3.789 8.627 -14.705 1.00 28.17 N ATOM 817 CA PHE A 511 -3.729 7.399 -15.478 1.00 32.72 C ATOM 818 C PHE A 511 -4.807 6.427 -15.016 1.00 31.45 C ATOM 819 O PHE A 511 -5.469 5.795 -15.847 1.00 29.85 O ATOM 820 CB PHE A 511 -2.337 6.764 -15.369 1.00 30.42 C ATOM 821 CG PHE A 511 -2.208 5.439 -16.064 1.00 27.03 C ATOM 822 CD1 PHE A 511 -1.982 5.378 -17.447 1.00 23.46 C ATOM 823 CD2 PHE A 511 -2.269 4.251 -15.338 1.00 25.96 C ATOM 824 CE1 PHE A 511 -1.839 4.147 -18.099 1.00 23.72 C ATOM 825 CE2 PHE A 511 -2.127 3.014 -15.990 1.00 25.16 C ATOM 826 CZ PHE A 511 -1.894 2.973 -17.383 1.00 19.30 C ATOM 827 H PHE A 511 -2.997 8.893 -14.085 1.00 0.00 H ATOM 828 N HIS A 512 -5.005 6.346 -13.697 1.00 28.76 N ATOM 829 CA HIS A 512 -5.945 5.377 -13.116 1.00 31.40 C ATOM 830 C HIS A 512 -7.379 5.889 -13.121 1.00 34.70 C ATOM 831 O HIS A 512 -8.284 5.214 -12.639 1.00 36.55 O ATOM 832 CB HIS A 512 -5.537 4.989 -11.686 1.00 26.69 C ATOM 833 CG HIS A 512 -4.254 4.218 -11.621 1.00 32.21 C ATOM 834 ND1 HIS A 512 -3.016 4.833 -11.591 1.00 26.83 N ATOM 835 CD2 HIS A 512 -4.012 2.885 -11.616 1.00 29.41 C ATOM 836 CE1 HIS A 512 -2.072 3.913 -11.553 1.00 28.69 C ATOM 837 NE2 HIS A 512 -2.649 2.723 -11.565 1.00 36.61 N ATOM 838 H HIS A 512 -4.481 6.985 -13.066 1.00 0.00 H ATOM 839 N GLN A 513 -7.599 7.066 -13.687 1.00 31.37 N ATOM 840 CA GLN A 513 -8.962 7.496 -13.912 1.00 34.51 C ATOM 841 C GLN A 513 -9.467 6.846 -15.185 1.00 32.32 C ATOM 842 O GLN A 513 -10.669 6.717 -15.381 1.00 34.90 O ATOM 843 CB GLN A 513 -9.056 9.024 -13.991 1.00 34.34 C ATOM 844 CG GLN A 513 -8.906 9.688 -12.648 1.00 31.25 C ATOM 845 CD GLN A 513 -8.834 11.160 -12.783 1.00 36.04 C ATOM 846 OE1 GLN A 513 -8.599 11.671 -13.871 1.00 45.64 O ATOM 847 NE2 GLN A 513 -9.028 11.870 -11.685 1.00 39.96 N ATOM 848 HE22 GLN A 513 -9.225 11.390 -10.783 1.00 0.00 H ATOM 849 HE21 GLN A 513 -8.984 12.908 -11.723 1.00 0.00 H ATOM 850 H GLN A 513 -6.802 7.673 -13.966 1.00 0.00 H ATOM 851 N LEU A 514 -8.537 6.414 -16.029 1.00 30.83 N ATOM 852 CA LEU A 514 -8.873 5.805 -17.320 1.00 33.08 C ATOM 853 C LEU A 514 -8.556 4.300 -17.384 1.00 33.19 C ATOM 854 O LEU A 514 -9.210 3.534 -18.092 1.00 32.68 O ATOM 855 CB LEU A 514 -8.114 6.533 -18.429 1.00 34.13 C ATOM 856 CG LEU A 514 -8.628 7.932 -18.777 1.00 35.93 C ATOM 857 CD1 LEU A 514 -7.983 8.453 -20.060 1.00 32.72 C ATOM 858 CD2 LEU A 514 -10.138 7.914 -18.899 1.00 31.11 C ATOM 859 H LEU A 514 -7.536 6.511 -15.765 1.00 0.00 H ATOM 860 N ASN A 515 -7.534 3.902 -16.634 1.00 31.01 N ATOM 861 CA ASN A 515 -7.041 2.544 -16.626 1.00 27.42 C ATOM 862 C ASN A 515 -6.961 2.005 -15.202 1.00 32.46 C ATOM 863 O ASN A 515 -6.517 2.705 -14.312 1.00 35.66 O ATOM 864 CB ASN A 515 -5.666 2.482 -17.284 1.00 25.62 C ATOM 865 CG ASN A 515 -5.607 3.248 -18.583 1.00 29.11 C ATOM 866 OD1 ASN A 515 -5.883 2.700 -19.641 1.00 35.51 O ATOM 867 ND2 ASN A 515 -5.229 4.517 -18.516 1.00 31.00 N ATOM 868 HD22 ASN A 515 -5.003 4.944 -17.595 1.00 0.00 H ATOM 869 HD21 ASN A 515 -5.158 5.085 -19.384 1.00 0.00 H ATOM 870 H ASN A 515 -7.066 4.602 -16.023 1.00 0.00 H ATOM 871 N ARG A 516 -7.429 0.780 -14.985 1.00 33.37 N ATOM 872 CA ARG A 516 -7.357 0.114 -13.682 1.00 32.89 C ATOM 873 C ARG A 516 -5.938 -0.215 -13.231 1.00 34.51 C ATOM 874 O ARG A 516 -5.576 0.018 -12.077 1.00 31.09 O ATOM 875 CB ARG A 516 -8.193 -1.179 -13.707 1.00 34.45 C ATOM 876 CG ARG A 516 -9.673 -0.960 -13.461 1.00 39.30 C ATOM 877 CD ARG A 516 -10.434 -2.247 -13.569 1.00 38.18 C ATOM 878 NE ARG A 516 -9.815 -3.283 -12.759 1.00 49.88 N ATOM 879 CZ ARG A 516 -10.166 -4.566 -12.790 1.00 54.22 C ATOM 880 NH1 ARG A 516 -11.164 -4.966 -13.590 1.00 56.57 N ATOM 881 NH2 ARG A 516 -9.524 -5.444 -12.015 1.00 43.74 N ATOM 882 HE ARG A 516 -9.049 -3.004 -12.114 1.00 0.00 H ATOM 883 HH12 ARG A 516 -11.440 -5.968 -13.616 1.00 0.00 H ATOM 884 HH11 ARG A 516 -11.663 -4.274 -14.185 1.00 0.00 H ATOM 885 HH22 ARG A 516 -9.793 -6.448 -12.034 1.00 0.00 H ATOM 886 HH21 ARG A 516 -8.755 -5.123 -11.392 1.00 0.00 H ATOM 887 H ARG A 516 -7.867 0.270 -15.778 1.00 0.00 H ATOM 888 N GLY A 517 -5.151 -0.802 -14.132 1.00 35.04 N ATOM 889 CA GLY A 517 -3.831 -1.277 -13.767 1.00 33.10 C ATOM 890 C GLY A 517 -4.019 -2.335 -12.696 1.00 33.51 C ATOM 891 O GLY A 517 -4.865 -3.201 -12.833 1.00 41.05 O ATOM 892 H GLY A 517 -5.488 -0.921 -15.109 1.00 0.00 H ATOM 893 N ILE A 518 -3.280 -2.226 -11.601 1.00 33.29 N ATOM 894 CA ILE A 518 -3.374 -3.186 -10.519 1.00 29.71 C ATOM 895 C ILE A 518 -4.582 -2.936 -9.589 1.00 34.35 C ATOM 896 O ILE A 518 -4.751 -3.654 -8.615 1.00 35.46 O ATOM 897 CB ILE A 518 -2.106 -3.146 -9.643 1.00 32.56 C ATOM 898 CG1 ILE A 518 -2.118 -1.880 -8.782 1.00 28.23 C ATOM 899 CG2 ILE A 518 -0.843 -3.241 -10.482 1.00 29.82 C ATOM 900 CD1 ILE A 518 -1.048 -1.830 -7.762 1.00 31.17 C ATOM 901 H ILE A 518 -2.615 -1.431 -11.516 1.00 0.00 H ATOM 902 N LEU A 519 -5.411 -1.930 -9.874 1.00 31.82 N ATOM 903 CA LEU A 519 -6.536 -1.607 -8.993 1.00 33.52 C ATOM 904 C LEU A 519 -7.801 -2.372 -9.438 1.00 37.38 C ATOM 905 O LEU A 519 -7.974 -2.669 -10.632 1.00 35.20 O ATOM 906 CB LEU A 519 -6.795 -0.087 -8.979 1.00 30.26 C ATOM 907 CG LEU A 519 -5.643 0.893 -8.637 1.00 35.03 C ATOM 908 CD1 LEU A 519 -6.095 2.346 -8.692 1.00 30.65 C ATOM 909 CD2 LEU A 519 -4.945 0.627 -7.279 1.00 33.23 C ATOM 910 H LEU A 519 -5.256 -1.367 -10.734 1.00 0.00 H ATOM 911 N PRO A 520 -8.685 -2.708 -8.480 1.00 36.98 N ATOM 912 CA PRO A 520 -9.928 -3.430 -8.784 1.00 38.00 C ATOM 913 C PRO A 520 -10.946 -2.590 -9.556 1.00 45.36 C ATOM 914 O PRO A 520 -11.869 -3.168 -10.144 1.00 52.78 O ATOM 915 CB PRO A 520 -10.477 -3.791 -7.396 1.00 33.28 C ATOM 916 CG PRO A 520 -9.913 -2.782 -6.497 1.00 33.95 C ATOM 917 CD PRO A 520 -8.531 -2.483 -7.035 1.00 38.14 C ATOM 918 N CYS A 521 -10.797 -1.264 -9.548 1.00 39.20 N ATOM 919 CA CYS A 521 -11.680 -0.385 -10.327 1.00 40.66 C ATOM 920 C CYS A 521 -11.030 0.972 -10.622 1.00 37.78 C ATOM 921 O CYS A 521 -10.035 1.315 -10.013 1.00 38.66 O ATOM 922 CB CYS A 521 -13.001 -0.177 -9.586 1.00 32.06 C ATOM 923 SG CYS A 521 -12.728 0.673 -8.015 1.00 40.86 S ATOM 924 H CYS A 521 -10.037 -0.842 -8.976 1.00 0.00 H ATOM 925 N LEU A 522 -11.634 1.760 -11.509 1.00 34.48 N ATOM 926 CA LEU A 522 -11.101 3.062 -11.861 1.00 34.06 C ATOM 927 C LEU A 522 -11.276 4.054 -10.734 1.00 37.66 C ATOM 928 O LEU A 522 -12.204 3.929 -9.939 1.00 42.40 O ATOM 929 CB LEU A 522 -11.794 3.620 -13.101 1.00 35.76 C ATOM 930 CG LEU A 522 -11.732 2.839 -14.406 1.00 40.27 C ATOM 931 CD1 LEU A 522 -12.479 3.613 -15.461 1.00 33.92 C ATOM 932 CD2 LEU A 522 -10.284 2.583 -14.833 1.00 34.37 C ATOM 933 H LEU A 522 -12.511 1.433 -11.962 1.00 0.00 H ATOM 934 N LEU A 523 -10.392 5.044 -10.678 1.00 31.43 N ATOM 935 CA LEU A 523 -10.589 6.195 -9.820 1.00 35.19 C ATOM 936 C LEU A 523 -11.650 7.098 -10.459 1.00 40.86 C ATOM 937 O LEU A 523 -11.369 7.870 -11.373 1.00 42.87 O ATOM 938 CB LEU A 523 -9.284 6.957 -9.617 1.00 36.61 C ATOM 939 CG LEU A 523 -8.074 6.176 -9.114 1.00 35.58 C ATOM 940 CD1 LEU A 523 -6.894 7.126 -8.950 1.00 32.37 C ATOM 941 CD2 LEU A 523 -8.372 5.386 -7.829 1.00 31.58 C ATOM 942 H LEU A 523 -9.536 4.992 -11.266 1.00 0.00 H ATOM 943 N ARG A 524 -12.869 6.992 -9.956 1.00 44.24 N ATOM 944 CA ARG A 524 -14.045 7.552 -10.608 1.00 47.52 C ATOM 945 C ARG A 524 -14.540 8.866 -10.001 1.00 46.96 C ATOM 946 O ARG A 524 -14.851 9.794 -10.730 1.00 49.41 O ATOM 947 CB ARG A 524 -15.154 6.507 -10.572 1.00 50.26 C ATOM 948 CG ARG A 524 -16.371 6.833 -11.382 1.00 59.10 C ATOM 949 CD ARG A 524 -16.724 5.601 -12.205 1.00 68.90 C ATOM 950 NE ARG A 524 -15.942 5.549 -13.440 1.00 67.83 N ATOM 951 CZ ARG A 524 -16.457 5.297 -14.640 1.00 79.55 C ATOM 952 NH1 ARG A 524 -17.763 5.066 -14.780 1.00 89.72 N ATOM 953 NH2 ARG A 524 -15.666 5.279 -15.706 1.00 80.27 N ATOM 954 HE ARG A 524 -14.918 5.720 -13.376 1.00 0.00 H ATOM 955 HH12 ARG A 524 -18.158 4.870 -15.722 1.00 0.00 H ATOM 956 HH11 ARG A 524 -18.386 5.082 -13.947 1.00 0.00 H ATOM 957 HH22 ARG A 524 -16.065 5.082 -16.646 1.00 0.00 H ATOM 958 HH21 ARG A 524 -14.648 5.462 -15.601 1.00 0.00 H ATOM 959 H ARG A 524 -12.993 6.487 -9.056 1.00 0.00 H ATOM 960 N HIS A 525 -14.665 8.916 -8.674 1.00 49.67 N ATOM 961 CA HIS A 525 -15.148 10.112 -7.967 1.00 50.18 C ATOM 962 C HIS A 525 -14.149 10.599 -6.933 1.00 46.91 C ATOM 963 O HIS A 525 -13.868 9.931 -5.944 1.00 50.39 O ATOM 964 CB HIS A 525 -16.481 9.850 -7.268 1.00 51.71 C ATOM 965 CG HIS A 525 -17.474 9.125 -8.118 1.00 52.26 C ATOM 966 ND1 HIS A 525 -17.773 7.793 -7.936 1.00 46.10 N ATOM 967 CD2 HIS A 525 -18.229 9.543 -9.161 1.00 52.83 C ATOM 968 CE1 HIS A 525 -18.667 7.420 -8.833 1.00 52.67 C ATOM 969 NE2 HIS A 525 -18.962 8.463 -9.588 1.00 53.49 N ATOM 970 H HIS A 525 -14.411 8.076 -8.117 1.00 0.00 H ATOM 971 N CYS A 526 -13.642 11.792 -7.150 1.00 45.79 N ATOM 972 CA CYS A 526 -12.684 12.388 -6.239 1.00 50.53 C ATOM 973 C CYS A 526 -13.320 12.697 -4.861 1.00 55.91 C ATOM 974 O CYS A 526 -14.280 13.468 -4.755 1.00 64.06 O ATOM 975 CB CYS A 526 -12.102 13.641 -6.923 1.00 44.53 C ATOM 976 SG CYS A 526 -11.321 14.814 -5.871 1.00 69.44 S ATOM 977 H CYS A 526 -13.935 12.322 -7.996 1.00 0.00 H ATOM 978 N CYS A 527 -12.786 12.082 -3.808 1.00 55.56 N ATOM 979 CA CYS A 527 -13.212 12.379 -2.434 1.00 54.05 C ATOM 980 C CYS A 527 -12.582 13.685 -1.966 1.00 58.45 C ATOM 981 O CYS A 527 -11.388 13.752 -1.685 1.00 56.44 O ATOM 982 CB CYS A 527 -12.830 11.222 -1.512 1.00 53.25 C ATOM 983 SG CYS A 527 -13.225 11.387 0.228 1.00 63.27 S ATOM 984 H CYS A 527 -12.044 11.369 -3.963 1.00 0.00 H ATOM 985 N THR A 528 -13.412 14.713 -1.841 1.00 66.41 N ATOM 986 CA THR A 528 -12.924 16.089 -1.788 1.00 69.02 C ATOM 987 C THR A 528 -12.644 16.598 -0.374 1.00 69.56 C ATOM 988 O THR A 528 -13.334 16.230 0.580 1.00 70.51 O ATOM 989 CB THR A 528 -13.946 17.042 -2.498 1.00 73.43 C ATOM 990 OG1 THR A 528 -14.067 16.691 -3.886 1.00 70.61 O ATOM 991 CG2 THR A 528 -13.547 18.511 -2.374 1.00 72.84 C ATOM 992 HG1 THR A 528 -14.386 15.757 -3.962 1.00 0.00 H ATOM 993 H THR A 528 -14.435 14.535 -1.779 1.00 0.00 H ATOM 994 N ARG A 529 -11.577 17.393 -0.262 1.00 69.81 N ATOM 995 CA ARG A 529 -11.276 18.202 0.917 1.00 70.72 C ATOM 996 C ARG A 529 -10.142 19.158 0.569 1.00 70.60 C ATOM 997 O ARG A 529 -9.149 18.748 -0.042 1.00 65.08 O ATOM 998 CB ARG A 529 -10.899 17.334 2.116 1.00 66.95 C ATOM 999 H ARG A 529 -10.918 17.439 -1.065 1.00 0.00 H TER 1000 ARG A 529 HETATM 1001 O HOH 1 -5.340 -3.859 -15.089 1.00 35.85 O HETATM 1002 O HOH 2 2.690 -2.299 -15.474 1.00 41.91 O HETATM 1003 O HOH 3 1.221 10.344 -18.575 1.00 35.95 O HETATM 1004 O HOH 4 1.110 0.092 -10.411 1.00 31.29 O HETATM 1005 O HOH 5 -7.247 11.185 -16.610 1.00 34.83 O HETATM 1006 O HOH 6 -5.427 -1.139 -16.880 1.00 35.73 O HETATM 1007 O HOH 7 2.196 -4.553 -12.073 1.00 36.46 O HETATM 1008 O HOH 8 -0.325 -0.914 -14.058 1.00 35.93 O HETATM 1009 O HOH 9 12.474 11.405 -19.535 1.00 46.91 O HETATM 1010 O HOH 10 -7.109 -5.039 -4.856 1.00 41.48 O HETATM 1011 O HOH 11 -3.387 -3.906 -6.115 1.00 32.80 O HETATM 1012 O HOH 12 -3.796 -6.483 -9.664 1.00 41.18 O HETATM 1013 N TRP A 13 4.103 -8.155 -2.676 1.00 -0.26 N HETATM 1014 CA TRP A 13 3.097 -7.335 -2.002 1.00 0.14 C HETATM 1015 C TRP A 13 3.726 -6.436 -0.940 1.00 0.21 C HETATM 1016 O TRP A 13 4.938 -6.439 -0.741 1.00 -0.39 O HETATM 1017 N TRP A 13 2.903 -5.618 -0.306 1.00 -0.26 N HETATM 1018 CA TRP A 13 3.336 -4.814 0.834 1.00 0.14 C HETATM 1019 C TRP A 13 2.458 -5.145 2.020 1.00 0.21 C HETATM 1020 O TRP A 13 1.262 -4.903 1.996 1.00 -0.39 O HETATM 1021 N TRP A 13 3.043 -5.739 3.041 1.00 -0.26 N HETATM 1022 CA TRP A 13 2.263 -6.121 4.200 1.00 0.13 C HETATM 1023 C TRP A 13 1.665 -4.833 4.771 1.00 0.20 C HETATM 1024 O TRP A 13 2.317 -3.787 4.767 1.00 -0.39 O HETATM 1025 N TRP A 13 0.400 -4.874 5.169 1.00 -0.27 N HETATM 1026 CA TRP A 13 -0.237 -3.676 5.673 1.00 0.12 C HETATM 1027 C TRP A 13 -1.037 -2.968 4.606 1.00 0.20 C HETATM 1028 O TRP A 13 -1.975 -2.241 4.938 1.00 -0.39 O HETATM 1029 N TRP A 13 -0.887 -3.298 3.390 1.00 -0.26 N HETATM 1030 CA TRP A 13 -1.331 -2.526 2.267 1.00 0.14 C HETATM 1031 CB TRP A 13 -0.205 -1.662 1.685 1.00 0.02 C HETATM 1032 CG TRP A 13 0.146 -0.506 2.613 1.00 -0.05 C HETATM 1033 CD1 TRP A 13 -0.562 0.678 2.555 1.00 -0.07 C HETATM 1034 CE1 TRP A 13 -0.237 1.724 3.411 1.00 -0.07 C HETATM 1035 CZ TRP A 13 0.777 1.604 4.351 1.00 -0.04 C HETATM 1036 CE2 TRP A 13 1.477 0.414 4.413 1.00 -0.07 C HETATM 1037 CD2 TRP A 13 1.159 -0.628 3.552 1.00 -0.07 C HETATM 1038 H35 TRP A 13 1.714 -1.557 3.615 1.00 0.05 H HETATM 1039 H36 TRP A 13 2.276 0.294 5.136 1.00 0.05 H HETATM 1040 CH TRP A 13 1.124 2.751 5.285 1.00 0.03 C HETATM 1041 CO TRP A 13 -0.067 3.620 5.670 1.00 0.05 C HETATM 1042 O1 TRP A 13 -1.172 3.104 5.962 1.00 -0.57 O HETATM 1043 O2 TRP A 13 0.122 4.868 5.698 1.00 -0.57 O HETATM 1044 H37 TRP A 13 1.870 3.388 4.788 1.00 0.06 H HETATM 1045 H38 TRP A 13 1.556 2.329 6.205 1.00 0.06 H HETATM 1046 H34 TRP A 13 -0.788 2.655 3.343 1.00 0.05 H HETATM 1047 H33 TRP A 13 -1.371 0.792 1.842 1.00 0.05 H HETATM 1048 H31 TRP A 13 -0.530 -1.256 0.716 1.00 0.05 H HETATM 1049 H32 TRP A 13 0.688 -2.288 1.540 1.00 0.05 H HETATM 1050 C TRP A 13 -2.056 -3.338 1.253 1.00 0.21 C HETATM 1051 O TRP A 13 -1.797 -4.528 1.209 1.00 -0.39 O HETATM 1052 N TRP A 13 -2.778 -3.218 0.215 1.00 -0.26 N HETATM 1053 CA TRP A 13 -3.579 -4.004 -0.726 1.00 0.14 C HETATM 1054 C TRP A 13 -2.957 -4.169 -2.099 1.00 0.21 C HETATM 1055 O TRP A 13 -3.550 -4.815 -2.967 1.00 -0.39 O HETATM 1056 N TRP A 13 -1.771 -3.601 -2.297 1.00 -0.26 N HETATM 1057 CA TRP A 13 -1.067 -3.730 -3.567 1.00 0.15 C HETATM 1058 C TRP A 13 -0.963 -5.197 -3.950 1.00 0.21 C HETATM 1059 O TRP A 13 -0.442 -6.012 -3.193 1.00 -0.39 O HETATM 1060 N TRP A 13 -1.491 -5.512 -5.125 1.00 -0.26 N HETATM 1061 CA TRP A 13 -1.481 -6.852 -5.664 1.00 0.16 C HETATM 1062 C TRP A 13 -0.846 -6.832 -7.052 1.00 0.21 C HETATM 1063 O TRP A 13 -1.406 -6.288 -8.002 1.00 -0.39 O HETATM 1064 N TRP A 13 0.317 -7.441 -7.189 1.00 -0.26 N HETATM 1065 CA TRP A 13 0.979 -7.389 -8.464 1.00 0.14 C HETATM 1066 C TRP A 13 1.947 -8.556 -8.579 1.00 0.21 C HETATM 1067 O TRP A 13 2.273 -9.174 -7.577 1.00 -0.39 O HETATM 1068 N TRP A 13 2.357 -8.903 -9.807 1.00 -0.25 N HETATM 1069 CA TRP A 13 3.300 -10.009 -9.987 1.00 0.13 C HETATM 1070 C TRP A 13 4.686 -9.690 -9.448 1.00 0.20 C HETATM 1071 O TRP A 13 5.508 -9.336 -10.307 1.00 -0.39 O HETATM 1072 N01 TRP A 13 5.032 -9.745 -8.157 1.00 -0.26 N HETATM 1073 C02 TRP A 13 6.354 -9.335 -7.784 1.00 0.14 C HETATM 1074 C03 TRP A 13 7.319 -10.390 -8.264 1.00 0.20 C HETATM 1075 O04 TRP A 13 7.019 -11.566 -8.125 1.00 -0.39 O HETATM 1076 N05 TRP A 13 8.468 -10.022 -8.838 1.00 -0.30 N HETATM 1077 H74 TRP A 13 9.112 -10.717 -9.158 1.00 0.18 H HETATM 1078 H75 TRP A 13 8.684 -9.052 -8.947 1.00 0.18 H HETATM 1079 C06 TRP A 13 6.471 -9.221 -6.277 1.00 0.04 C HETATM 1080 S07 TRP A 13 5.517 -10.559 -5.542 1.00 -0.13 S HETATM 1081 C08 TRP A 13 4.796 -9.964 -3.950 1.00 0.08 C HETATM 1082 C09 TRP A 13 4.073 -8.673 -3.909 1.00 0.19 C HETATM 1083 O10 TRP A 13 3.095 -8.445 -4.631 1.00 -0.40 O HETATM 1084 H78 TRP A 13 5.626 -9.887 -3.233 1.00 0.06 H HETATM 1085 H79 TRP A 13 4.089 -10.736 -3.612 1.00 0.06 H HETATM 1086 H76 TRP A 13 6.072 -8.252 -5.944 1.00 0.04 H HETATM 1087 H77 TRP A 13 7.526 -9.306 -5.977 1.00 0.04 H HETATM 1088 H73 TRP A 13 6.589 -8.366 -8.248 1.00 0.08 H HETATM 1089 H72 TRP A 13 4.383 -10.065 -7.467 1.00 0.19 H HETATM 1090 CB TRP A 13 3.352 -10.187 -11.508 1.00 -0.01 C HETATM 1091 CG TRP A 13 2.130 -9.504 -12.033 1.00 -0.03 C HETATM 1092 CD TRP A 13 1.919 -8.352 -11.099 1.00 0.04 C HETATM 1093 H70 TRP A 13 2.533 -7.487 -11.390 1.00 0.05 H HETATM 1094 H71 TRP A 13 0.860 -8.056 -11.066 1.00 0.05 H HETATM 1095 H68 TRP A 13 1.265 -10.184 -12.014 1.00 0.03 H HETATM 1096 H69 TRP A 13 2.294 -9.147 -13.060 1.00 0.03 H HETATM 1097 H66 TRP A 13 3.338 -11.255 -11.771 1.00 0.03 H HETATM 1098 H67 TRP A 13 4.259 -9.720 -11.919 1.00 0.03 H HETATM 1099 H65 TRP A 13 2.923 -10.919 -9.497 1.00 0.08 H HETATM 1100 CB TRP A 13 1.665 -6.033 -8.630 1.00 0.02 C HETATM 1101 CG TRP A 13 2.684 -5.733 -7.579 1.00 -0.04 C HETATM 1102 CD1 TRP A 13 2.306 -5.202 -6.367 1.00 -0.06 C HETATM 1103 CE1 TRP A 13 3.248 -4.924 -5.389 1.00 -0.07 C HETATM 1104 CZ TRP A 13 4.583 -5.167 -5.644 1.00 -0.07 C HETATM 1105 CE2 TRP A 13 4.964 -5.687 -6.861 1.00 -0.07 C HETATM 1106 CD2 TRP A 13 4.021 -5.960 -7.823 1.00 -0.06 C HETATM 1107 H61 TRP A 13 4.332 -6.357 -8.782 1.00 0.06 H HETATM 1108 H63 TRP A 13 6.011 -5.882 -7.061 1.00 0.06 H HETATM 1109 H64 TRP A 13 5.329 -4.949 -4.888 1.00 0.06 H HETATM 1110 H62 TRP A 13 2.939 -4.519 -4.432 1.00 0.06 H HETATM 1111 H60 TRP A 13 1.259 -4.999 -6.175 1.00 0.06 H HETATM 1112 H58 TRP A 13 0.894 -5.249 -8.597 1.00 0.05 H HETATM 1113 H59 TRP A 13 2.164 -6.016 -9.610 1.00 0.05 H HETATM 1114 H57 TRP A 13 0.225 -7.490 -9.259 1.00 0.08 H HETATM 1115 H56 TRP A 13 0.730 -7.929 -6.420 1.00 0.19 H HETATM 1116 CB TRP A 13 -2.931 -7.433 -5.761 1.00 0.09 C HETATM 1117 OG1 TRP A 13 -3.586 -7.381 -4.485 1.00 -0.39 O HETATM 1118 H52 TRP A 13 -3.636 -6.479 -4.192 1.00 0.21 H HETATM 1119 CG2 TRP A 13 -2.924 -8.873 -6.301 1.00 -0.03 C HETATM 1120 H53 TRP A 13 -3.956 -9.249 -6.356 1.00 0.03 H HETATM 1121 H54 TRP A 13 -2.336 -9.514 -5.628 1.00 0.03 H HETATM 1122 H55 TRP A 13 -2.475 -8.886 -7.305 1.00 0.03 H HETATM 1123 H51 TRP A 13 -3.501 -6.808 -6.465 1.00 0.06 H HETATM 1124 H50 TRP A 13 -0.884 -7.497 -5.003 1.00 0.08 H HETATM 1125 H49 TRP A 13 -1.917 -4.786 -5.665 1.00 0.19 H HETATM 1126 CB TRP A 13 0.335 -3.120 -3.479 1.00 0.08 C HETATM 1127 CG TRP A 13 0.311 -1.664 -3.103 1.00 0.18 C HETATM 1128 OD1 TRP A 13 -0.131 -1.311 -2.016 1.00 -0.40 O HETATM 1129 ND2 TRP A 13 0.844 -0.814 -3.971 1.00 -0.30 N HETATM 1130 H47 TRP A 13 0.854 0.166 -3.770 1.00 0.18 H HETATM 1131 H48 TRP A 13 1.236 -1.153 -4.826 1.00 0.18 H HETATM 1132 H45 TRP A 13 0.826 -3.223 -4.458 1.00 0.06 H HETATM 1133 H46 TRP A 13 0.911 -3.670 -2.720 1.00 0.06 H HETATM 1134 H44 TRP A 13 -1.637 -3.197 -4.343 1.00 0.08 H HETATM 1135 H43 TRP A 13 -1.353 -3.073 -1.558 1.00 0.19 H HETATM 1136 CB TRP A 13 -4.963 -3.369 -0.903 1.00 0.04 C HETATM 1137 CG TRP A 13 -5.823 -3.472 0.341 1.00 0.04 C HETATM 1138 OD1 TRP A 13 -6.347 -4.575 0.589 1.00 -0.57 O HETATM 1139 OD2 TRP A 13 -5.948 -2.474 1.085 1.00 -0.57 O HETATM 1140 H41 TRP A 13 -5.480 -3.878 -1.730 1.00 0.05 H HETATM 1141 H42 TRP A 13 -4.832 -2.306 -1.152 1.00 0.05 H HETATM 1142 H40 TRP A 13 -3.705 -5.007 -0.292 1.00 0.08 H HETATM 1143 H39 TRP A 13 -2.811 -2.255 -0.052 1.00 0.19 H HETATM 1144 H30 TRP A 13 -2.075 -1.819 2.663 1.00 0.08 H HETATM 1145 H29 TRP A 13 -0.423 -4.163 3.201 1.00 0.19 H HETATM 1146 H27 TRP A 13 0.539 -2.992 6.047 1.00 0.08 H HETATM 1147 H28 TRP A 13 -0.911 -3.952 6.497 1.00 0.08 H HETATM 1148 H26 TRP A 13 -0.113 -5.731 5.121 1.00 0.19 H HETATM 1149 CB TRP A 13 3.132 -6.881 5.224 1.00 -0.00 C HETATM 1150 CG TRP A 13 2.630 -6.842 6.659 1.00 0.00 C HETATM 1151 CD TRP A 13 3.230 -5.674 7.450 1.00 0.04 C HETATM 1152 OE1 TRP A 13 4.465 -5.449 7.355 1.00 -0.57 O HETATM 1153 OE2 TRP A 13 2.460 -4.970 8.153 1.00 -0.57 O HETATM 1154 H24 TRP A 13 2.904 -7.784 7.156 1.00 0.04 H HETATM 1155 H25 TRP A 13 1.535 -6.738 6.649 1.00 0.04 H HETATM 1156 H22 TRP A 13 4.141 -6.443 5.205 1.00 0.03 H HETATM 1157 H23 TRP A 13 3.183 -7.934 4.911 1.00 0.03 H HETATM 1158 H21 TRP A 13 1.445 -6.786 3.885 1.00 0.08 H HETATM 1159 H20 TRP A 13 4.025 -5.926 3.015 1.00 0.19 H HETATM 1160 CB TRP A 13 3.280 -3.321 0.510 1.00 0.02 C HETATM 1161 CG TRP A 13 4.084 -2.935 -0.699 1.00 -0.04 C HETATM 1162 CD1 TRP A 13 5.463 -3.016 -0.685 1.00 -0.06 C HETATM 1163 CE1 TRP A 13 6.200 -2.657 -1.796 1.00 -0.07 C HETATM 1164 CZ TRP A 13 5.568 -2.232 -2.945 1.00 -0.07 C HETATM 1165 CE2 TRP A 13 4.200 -2.157 -2.981 1.00 -0.07 C HETATM 1166 CD2 TRP A 13 3.460 -2.503 -1.856 1.00 -0.06 C HETATM 1167 H16 TRP A 13 2.379 -2.433 -1.886 1.00 0.06 H HETATM 1168 H18 TRP A 13 3.697 -1.829 -3.883 1.00 0.06 H HETATM 1169 H19 TRP A 13 6.151 -1.958 -3.817 1.00 0.06 H HETATM 1170 H17 TRP A 13 7.282 -2.710 -1.764 1.00 0.06 H HETATM 1171 H15 TRP A 13 5.971 -3.365 0.207 1.00 0.06 H HETATM 1172 H13 TRP A 13 3.665 -2.763 1.376 1.00 0.05 H HETATM 1173 H14 TRP A 13 2.231 -3.043 0.332 1.00 0.05 H HETATM 1174 H12 TRP A 13 4.376 -5.076 1.078 1.00 0.08 H HETATM 1175 H11 TRP A 13 1.955 -5.548 -0.617 1.00 0.19 H HETATM 1176 CB TRP A 13 2.010 -8.220 -1.378 1.00 0.00 C HETATM 1177 CG TRP A 13 2.325 -8.828 -0.008 1.00 -0.04 C HETATM 1178 CD1 TRP A 13 1.797 -8.450 1.200 1.00 0.02 C HETATM 1179 NE1 TRP A 13 2.315 -9.229 2.217 1.00 -0.29 N HETATM 1180 CE2 TRP A 13 3.200 -10.122 1.676 1.00 0.06 C HETATM 1181 CD2 TRP A 13 3.235 -9.901 0.278 1.00 -0.02 C HETATM 1182 CE3 TRP A 13 4.067 -10.697 -0.508 1.00 -0.07 C HETATM 1183 CZ3 TRP A 13 4.826 -11.670 0.108 1.00 -0.08 C HETATM 1184 CH2 TRP A 13 4.772 -11.865 1.495 1.00 -0.08 C HETATM 1185 CZ2 TRP A 13 3.967 -11.103 2.294 1.00 -0.04 C HETATM 1186 H8 TRP A 13 3.928 -11.257 3.366 1.00 0.05 H HETATM 1187 H10 TRP A 13 5.384 -12.639 1.945 1.00 0.05 H HETATM 1188 H9 TRP A 13 5.477 -12.296 -0.492 1.00 0.05 H HETATM 1189 H7 TRP A 13 4.116 -10.554 -1.581 1.00 0.05 H HETATM 1190 H6 TRP A 13 2.075 -9.151 3.216 1.00 0.22 H HETATM 1191 H5 TRP A 13 1.072 -7.649 1.338 1.00 0.08 H HETATM 1192 H3 TRP A 13 1.814 -9.049 -2.074 1.00 0.04 H HETATM 1193 H4 TRP A 13 1.102 -7.608 -1.271 1.00 0.04 H HETATM 1194 H2 TRP A 13 2.623 -6.690 -2.757 1.00 0.08 H HETATM 1195 H1 TRP A 13 4.925 -8.356 -2.143 1.00 0.19 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1013 1014 1082 1195 CONECT 1014 1013 1015 1176 1194 CONECT 1015 1014 1016 1017 CONECT 1016 1015 CONECT 1017 1015 1018 1175 CONECT 1018 1017 1019 1160 1174 CONECT 1019 1018 1020 1021 CONECT 1020 1019 CONECT 1021 1019 1022 1159 CONECT 1022 1021 1023 1149 1158 CONECT 1023 1022 1024 1025 CONECT 1024 1023 CONECT 1025 1023 1026 1148 CONECT 1026 1025 1027 1146 1147 CONECT 1027 1026 1028 1029 CONECT 1028 1027 CONECT 1029 1027 1030 1145 CONECT 1030 1029 1031 1050 1144 CONECT 1031 1030 1032 1048 1049 CONECT 1032 1031 1033 1037 CONECT 1033 1032 1034 1047 CONECT 1034 1033 1035 1046 CONECT 1035 1034 1036 1040 CONECT 1036 1035 1037 1039 CONECT 1037 1032 1036 1038 CONECT 1038 1037 CONECT 1039 1036 CONECT 1040 1035 1041 1044 1045 CONECT 1041 1040 1042 1043 CONECT 1042 1041 CONECT 1043 1041 CONECT 1044 1040 CONECT 1045 1040 CONECT 1046 1034 CONECT 1047 1033 CONECT 1048 1031 CONECT 1049 1031 CONECT 1050 1030 1051 1052 CONECT 1051 1050 CONECT 1052 1050 1053 1143 CONECT 1053 1052 1054 1136 1142 CONECT 1054 1053 1055 1056 CONECT 1055 1054 CONECT 1056 1054 1057 1135 CONECT 1057 1056 1058 1126 1134 CONECT 1058 1057 1059 1060 CONECT 1059 1058 CONECT 1060 1058 1061 1125 CONECT 1061 1060 1062 1116 1124 CONECT 1062 1061 1063 1064 CONECT 1063 1062 CONECT 1064 1062 1065 1115 CONECT 1065 1064 1066 1100 1114 CONECT 1066 1065 1067 1068 CONECT 1067 1066 CONECT 1068 1066 1069 1092 CONECT 1069 1068 1070 1090 1099 CONECT 1070 1069 1071 1072 CONECT 1071 1070 CONECT 1072 1070 1073 1089 CONECT 1073 1072 1074 1079 1088 CONECT 1074 1073 1075 1076 CONECT 1075 1074 CONECT 1076 1074 1077 1078 CONECT 1077 1076 CONECT 1078 1076 CONECT 1079 1073 1080 1086 1087 CONECT 1080 1079 1081 CONECT 1081 1080 1082 1084 1085 CONECT 1082 1013 1081 1083 CONECT 1083 1082 CONECT 1084 1081 CONECT 1085 1081 CONECT 1086 1079 CONECT 1087 1079 CONECT 1088 1073 CONECT 1089 1072 CONECT 1090 1069 1091 1097 1098 CONECT 1091 1090 1092 1095 1096 CONECT 1092 1068 1091 1093 1094 CONECT 1093 1092 CONECT 1094 1092 CONECT 1095 1091 CONECT 1096 1091 CONECT 1097 1090 CONECT 1098 1090 CONECT 1099 1069 CONECT 1100 1065 1101 1112 1113 CONECT 1101 1100 1102 1106 CONECT 1102 1101 1103 1111 CONECT 1103 1102 1104 1110 CONECT 1104 1103 1105 1109 CONECT 1105 1104 1106 1108 CONECT 1106 1101 1105 1107 CONECT 1107 1106 CONECT 1108 1105 CONECT 1109 1104 CONECT 1110 1103 CONECT 1111 1102 CONECT 1112 1100 CONECT 1113 1100 CONECT 1114 1065 CONECT 1115 1064 CONECT 1116 1061 1117 1119 1123 CONECT 1117 1116 1118 CONECT 1118 1117 CONECT 1119 1116 1120 1121 1122 CONECT 1120 1119 CONECT 1121 1119 CONECT 1122 1119 CONECT 1123 1116 CONECT 1124 1061 CONECT 1125 1060 CONECT 1126 1057 1127 1132 1133 CONECT 1127 1126 1128 1129 CONECT 1128 1127 CONECT 1129 1127 1130 1131 CONECT 1130 1129 CONECT 1131 1129 CONECT 1132 1126 CONECT 1133 1126 CONECT 1134 1057 CONECT 1135 1056 CONECT 1136 1053 1137 1140 1141 CONECT 1137 1136 1138 1139 CONECT 1138 1137 CONECT 1139 1137 CONECT 1140 1136 CONECT 1141 1136 CONECT 1142 1053 CONECT 1143 1052 CONECT 1144 1030 CONECT 1145 1029 CONECT 1146 1026 CONECT 1147 1026 CONECT 1148 1025 CONECT 1149 1022 1150 1156 1157 CONECT 1150 1149 1151 1154 1155 CONECT 1151 1150 1152 1153 CONECT 1152 1151 CONECT 1153 1151 CONECT 1154 1150 CONECT 1155 1150 CONECT 1156 1149 CONECT 1157 1149 CONECT 1158 1022 CONECT 1159 1021 CONECT 1160 1018 1161 1172 1173 CONECT 1161 1160 1162 1166 CONECT 1162 1161 1163 1171 CONECT 1163 1162 1164 1170 CONECT 1164 1163 1165 1169 CONECT 1165 1164 1166 1168 CONECT 1166 1161 1165 1167 CONECT 1167 1166 CONECT 1168 1165 CONECT 1169 1164 CONECT 1170 1163 CONECT 1171 1162 CONECT 1172 1160 CONECT 1173 1160 CONECT 1174 1018 CONECT 1175 1017 CONECT 1176 1014 1177 1192 1193 CONECT 1177 1176 1178 1181 CONECT 1178 1177 1179 1191 CONECT 1179 1178 1180 1190 CONECT 1180 1179 1181 1185 CONECT 1181 1177 1180 1182 CONECT 1182 1181 1183 1189 CONECT 1183 1182 1184 1188 CONECT 1184 1183 1185 1187 CONECT 1185 1180 1184 1186 CONECT 1186 1185 CONECT 1187 1184 CONECT 1188 1183 CONECT 1189 1182 CONECT 1190 1179 CONECT 1191 1178 CONECT 1192 1176 CONECT 1193 1176 CONECT 1194 1014 CONECT 1195 1013 MASTER 0 0 0 0 0 0 0 0 1194 1 187 9 END
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PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
4x6s
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Grb7 SH2 domain
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
2.55(Å)
Affinity (Kd/Ki/IC50)
Kd=5.7uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Med.Chem. Vol. 58: pp. 7707-7718
Ligand Properties
Formula
C
6
9
H
8
2
N
1
4
O
2
0
S
Molecular Weight
1459.540
Exact Mass
1458.560
No. of atoms
186
No. of bonds
192
Polar Surface Area
570.71
LOGP Value
3.65 (
Computed with XLOGP3
)
0.99 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 20
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 34
No. of Rings: 7
Canonical SMILES
OC(=O)CC[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)CSC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC1=O)Cc1ccc(cc1)CC(=O)O)CC(=O)O)CC(=O)N)[C@H](O)C)Cc1ccccc1)C(=O)N)Cc1c[nH]c2c1cccc2
InChI String
InChI=1S/C69H82N14O20S/c1-36(84)59-68(102)80-50(27-38-13-6-3-7-14-38)69(103)83-24-10-17-52(83)67(101)81-51(60(71)94)34-104-35-55(87)75-47(29-41-32-72-43-16-9-8-15-42(41)43)64(98)77-46(25-37-11-4-2-5-12-37)63(97)76-44(22-23-56(88)89)61(95)73-33-54(86)74-45(26-39-18-20-40(21-19-39)28-57(90)91)62(96)79-49(31-58(92)93)65(99)78-48(30-53(70)85)66(100)82-59/h2-9,11-16,18-21,32,36,44-52,59,72,84H,10,17,22-31,33-35H2,1H3,(H2,70,85)(H2,71,94)(H,73,95)(H,74,86)(H,75,87)(H,76,97)(H,77,98)(H,78,99)(H,79,96)(H,80,102)(H,81,101)(H,82,100)(H,88,89)(H,90,91)(H,92,93)/t36-,44+,45+,46+,47+,48+,49+,50+,51+,52+,59+/m1/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):
Q14451
Entrez Gene ID
NCBI Entrez Gene ID:
2886
ASD
Information of known allosteric effects of PDB entries
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