ATOM 1 N LYS A 375 2.274 15.203 21.885 1.00 0.00 N ATOM 2 CA LYS A 375 3.002 14.764 20.710 1.00 0.00 C ATOM 3 C LYS A 375 3.602 15.952 20.009 1.00 0.00 C ATOM 4 O LYS A 375 2.936 16.967 19.849 1.00 0.00 O ATOM 5 CB LYS A 375 2.077 14.019 19.771 1.00 0.00 C ATOM 6 CG LYS A 375 1.569 12.716 20.342 1.00 0.00 C ATOM 7 CD LYS A 375 0.680 12.035 19.357 1.00 0.00 C ATOM 8 CE LYS A 375 0.232 10.664 19.849 1.00 0.00 C ATOM 9 NZ LYS A 375 -0.751 10.048 18.937 1.00 0.00 N ATOM 10 H1 LYS A 375 1.501 15.840 21.606 1.00 0.00 H ATOM 11 H2 LYS A 375 2.899 15.782 22.480 1.00 0.00 H ATOM 12 H3 LYS A 375 1.885 14.424 22.452 1.00 0.00 H ATOM 13 HA LYS A 375 3.785 14.089 21.021 1.00 0.00 H ATOM 14 HB2 LYS A 375 1.227 14.649 19.551 1.00 0.00 H ATOM 15 HB3 LYS A 375 2.608 13.807 18.855 1.00 0.00 H ATOM 16 HG2 LYS A 375 2.410 12.076 20.563 1.00 0.00 H ATOM 17 HG3 LYS A 375 1.012 12.917 21.245 1.00 0.00 H ATOM 18 HD2 LYS A 375 -0.171 12.674 19.176 1.00 0.00 H ATOM 19 HD3 LYS A 375 1.268 11.932 18.459 1.00 0.00 H ATOM 20 HE2 LYS A 375 1.095 10.018 19.916 1.00 0.00 H ATOM 21 HE3 LYS A 375 -0.213 10.772 20.828 1.00 0.00 H ATOM 22 HZ1 LYS A 375 -0.403 9.986 17.961 1.00 0.00 H ATOM 23 HZ2 LYS A 375 -1.641 10.588 18.950 1.00 0.00 H ATOM 24 HZ3 LYS A 375 -0.991 9.081 19.239 1.00 0.00 H ATOM 25 N ARG A 376 4.848 15.833 19.578 1.00 0.00 N ATOM 26 CA ARG A 376 5.541 16.935 18.904 1.00 0.00 C ATOM 27 C ARG A 376 4.941 17.162 17.537 1.00 0.00 C ATOM 28 O ARG A 376 4.830 18.289 17.068 1.00 0.00 O ATOM 29 CB ARG A 376 7.042 16.661 18.782 1.00 0.00 C ATOM 30 CG ARG A 376 7.748 16.519 20.114 1.00 0.00 C ATOM 31 CD ARG A 376 9.232 16.276 19.934 1.00 0.00 C ATOM 32 NE ARG A 376 9.924 16.123 21.224 1.00 0.00 N ATOM 33 CZ ARG A 376 11.255 16.106 21.382 1.00 0.00 C ATOM 34 NH1 ARG A 376 12.049 16.162 20.318 1.00 0.00 N ATOM 35 NH2 ARG A 376 11.784 16.028 22.604 1.00 0.00 N ATOM 36 H ARG A 376 5.311 14.976 19.696 1.00 0.00 H ATOM 37 HA ARG A 376 5.389 17.825 19.495 1.00 0.00 H ATOM 38 HB2 ARG A 376 7.185 15.747 18.225 1.00 0.00 H ATOM 39 HB3 ARG A 376 7.500 17.476 18.241 1.00 0.00 H ATOM 40 HG2 ARG A 376 7.611 17.426 20.685 1.00 0.00 H ATOM 41 HG3 ARG A 376 7.313 15.685 20.643 1.00 0.00 H ATOM 42 HD2 ARG A 376 9.371 15.379 19.349 1.00 0.00 H ATOM 43 HD3 ARG A 376 9.661 17.115 19.406 1.00 0.00 H ATOM 44 HE ARG A 376 9.325 16.041 22.002 1.00 0.00 H ATOM 45 HH11 ARG A 376 11.694 16.219 19.382 1.00 0.00 H ATOM 46 HH12 ARG A 376 13.047 16.151 20.411 1.00 0.00 H ATOM 47 HH21 ARG A 376 11.204 15.985 23.421 1.00 0.00 H ATOM 48 HH22 ARG A 376 12.774 16.009 22.783 1.00 0.00 H ATOM 49 N THR A 377 4.536 16.089 16.917 1.00 0.00 N ATOM 50 CA THR A 377 3.901 16.133 15.638 1.00 0.00 C ATOM 51 C THR A 377 2.413 16.452 15.792 1.00 0.00 C ATOM 52 O THR A 377 1.761 16.872 14.845 1.00 0.00 O ATOM 53 CB THR A 377 4.079 14.767 14.962 1.00 0.00 C ATOM 54 OG1 THR A 377 3.858 13.738 15.953 1.00 0.00 O ATOM 55 CG2 THR A 377 5.480 14.624 14.389 1.00 0.00 C ATOM 56 H THR A 377 4.665 15.190 17.290 1.00 0.00 H ATOM 57 HA THR A 377 4.383 16.881 15.028 1.00 0.00 H ATOM 58 HB THR A 377 3.348 14.669 14.172 1.00 0.00 H ATOM 59 HG1 THR A 377 3.262 13.076 15.577 1.00 0.00 H ATOM 60 HG21 THR A 377 6.206 14.724 15.184 1.00 0.00 H ATOM 61 HG22 THR A 377 5.651 15.392 13.650 1.00 0.00 H ATOM 62 HG23 THR A 377 5.584 13.655 13.926 1.00 0.00 H ATOM 63 N ASN A 378 1.915 16.307 17.035 1.00 0.00 N ATOM 64 CA ASN A 378 0.483 16.431 17.380 1.00 0.00 C ATOM 65 C ASN A 378 -0.289 15.293 16.725 1.00 0.00 C ATOM 66 O ASN A 378 0.293 14.431 16.066 1.00 0.00 O ATOM 67 CB ASN A 378 -0.135 17.797 16.942 1.00 0.00 C ATOM 68 CG ASN A 378 0.450 19.038 17.612 1.00 0.00 C ATOM 69 OD1 ASN A 378 0.515 20.110 16.991 1.00 0.00 O ATOM 70 ND2 ASN A 378 0.839 18.938 18.858 1.00 0.00 N ATOM 71 H ASN A 378 2.559 16.119 17.746 1.00 0.00 H ATOM 72 HA ASN A 378 0.403 16.322 18.451 1.00 0.00 H ATOM 73 HB2 ASN A 378 0.010 17.911 15.879 1.00 0.00 H ATOM 74 HB3 ASN A 378 -1.197 17.771 17.136 1.00 0.00 H ATOM 75 HD21 ASN A 378 0.748 18.086 19.336 1.00 0.00 H ATOM 76 HD22 ASN A 378 1.221 19.735 19.286 1.00 0.00 H ATOM 77 N TYR A 379 -1.572 15.239 16.940 1.00 0.00 N ATOM 78 CA TYR A 379 -2.375 14.291 16.205 1.00 0.00 C ATOM 79 C TYR A 379 -2.927 15.033 15.007 1.00 0.00 C ATOM 80 O TYR A 379 -3.172 14.462 13.952 1.00 0.00 O ATOM 81 CB TYR A 379 -3.505 13.720 17.066 1.00 0.00 C ATOM 82 CG TYR A 379 -4.263 12.581 16.404 1.00 0.00 C ATOM 83 CD1 TYR A 379 -3.839 11.267 16.552 1.00 0.00 C ATOM 84 CD2 TYR A 379 -5.395 12.818 15.632 1.00 0.00 C ATOM 85 CE1 TYR A 379 -4.517 10.225 15.952 1.00 0.00 C ATOM 86 CE2 TYR A 379 -6.077 11.783 15.028 1.00 0.00 C ATOM 87 CZ TYR A 379 -5.635 10.490 15.191 1.00 0.00 C ATOM 88 OH TYR A 379 -6.314 9.460 14.591 1.00 0.00 O ATOM 89 H TYR A 379 -1.995 15.824 17.606 1.00 0.00 H ATOM 90 HA TYR A 379 -1.724 13.501 15.860 1.00 0.00 H ATOM 91 HB2 TYR A 379 -3.090 13.350 17.992 1.00 0.00 H ATOM 92 HB3 TYR A 379 -4.209 14.509 17.284 1.00 0.00 H ATOM 93 HD1 TYR A 379 -2.963 11.065 17.149 1.00 0.00 H ATOM 94 HD2 TYR A 379 -5.743 13.833 15.504 1.00 0.00 H ATOM 95 HE1 TYR A 379 -4.170 9.210 16.079 1.00 0.00 H ATOM 96 HE2 TYR A 379 -6.955 11.987 14.432 1.00 0.00 H ATOM 97 HH TYR A 379 -6.526 9.745 13.693 1.00 0.00 H ATOM 98 N GLN A 380 -3.032 16.350 15.195 1.00 0.00 N ATOM 99 CA GLN A 380 -3.513 17.335 14.222 1.00 0.00 C ATOM 100 C GLN A 380 -2.798 17.191 12.860 1.00 0.00 C ATOM 101 O GLN A 380 -3.371 17.478 11.814 1.00 0.00 O ATOM 102 CB GLN A 380 -3.248 18.726 14.808 1.00 0.00 C ATOM 103 CG GLN A 380 -3.799 19.896 14.015 1.00 0.00 C ATOM 104 CD GLN A 380 -3.441 21.242 14.639 1.00 0.00 C ATOM 105 OE1 GLN A 380 -4.194 22.212 14.537 1.00 0.00 O ATOM 106 NE2 GLN A 380 -2.293 21.327 15.266 1.00 0.00 N ATOM 107 H GLN A 380 -2.790 16.680 16.087 1.00 0.00 H ATOM 108 HA GLN A 380 -4.578 17.216 14.095 1.00 0.00 H ATOM 109 HB2 GLN A 380 -3.677 18.772 15.798 1.00 0.00 H ATOM 110 HB3 GLN A 380 -2.179 18.849 14.894 1.00 0.00 H ATOM 111 HG2 GLN A 380 -3.399 19.861 13.013 1.00 0.00 H ATOM 112 HG3 GLN A 380 -4.875 19.813 13.974 1.00 0.00 H ATOM 113 HE21 GLN A 380 -1.701 20.548 15.324 1.00 0.00 H ATOM 114 HE22 GLN A 380 -2.049 22.194 15.660 1.00 0.00 H ATOM 115 N ALA A 381 -1.565 16.691 12.896 1.00 0.00 N ATOM 116 CA ALA A 381 -0.729 16.497 11.707 1.00 0.00 C ATOM 117 C ALA A 381 -1.333 15.516 10.692 1.00 0.00 C ATOM 118 O ALA A 381 -0.826 15.401 9.567 1.00 0.00 O ATOM 119 CB ALA A 381 0.652 16.030 12.104 1.00 0.00 C ATOM 120 H ALA A 381 -1.194 16.438 13.768 1.00 0.00 H ATOM 121 HA ALA A 381 -0.624 17.457 11.226 1.00 0.00 H ATOM 122 HB1 ALA A 381 0.587 15.047 12.548 1.00 0.00 H ATOM 123 HB2 ALA A 381 1.074 16.715 12.823 1.00 0.00 H ATOM 124 HB3 ALA A 381 1.284 15.986 11.230 1.00 0.00 H ATOM 125 N TYR A 382 -2.393 14.801 11.077 1.00 0.00 N ATOM 126 CA TYR A 382 -3.043 13.858 10.179 1.00 0.00 C ATOM 127 C TYR A 382 -3.645 14.602 8.973 1.00 0.00 C ATOM 128 O TYR A 382 -3.703 14.070 7.872 1.00 0.00 O ATOM 129 CB TYR A 382 -4.134 13.019 10.908 1.00 0.00 C ATOM 130 CG TYR A 382 -5.464 13.729 11.170 1.00 0.00 C ATOM 131 CD1 TYR A 382 -5.602 14.679 12.173 1.00 0.00 C ATOM 132 CD2 TYR A 382 -6.584 13.428 10.402 1.00 0.00 C ATOM 133 CE1 TYR A 382 -6.809 15.310 12.401 1.00 0.00 C ATOM 134 CE2 TYR A 382 -7.791 14.052 10.623 1.00 0.00 C ATOM 135 CZ TYR A 382 -7.898 14.991 11.622 1.00 0.00 C ATOM 136 OH TYR A 382 -9.108 15.625 11.836 1.00 0.00 O ATOM 137 H TYR A 382 -2.730 14.904 11.995 1.00 0.00 H ATOM 138 HA TYR A 382 -2.271 13.193 9.818 1.00 0.00 H ATOM 139 HB2 TYR A 382 -4.353 12.142 10.315 1.00 0.00 H ATOM 140 HB3 TYR A 382 -3.735 12.697 11.859 1.00 0.00 H ATOM 141 HD1 TYR A 382 -4.745 14.927 12.780 1.00 0.00 H ATOM 142 HD2 TYR A 382 -6.500 12.690 9.618 1.00 0.00 H ATOM 143 HE1 TYR A 382 -6.896 16.047 13.186 1.00 0.00 H ATOM 144 HE2 TYR A 382 -8.647 13.803 10.015 1.00 0.00 H ATOM 145 HH TYR A 382 -9.774 14.923 11.874 1.00 0.00 H ATOM 146 N ARG A 383 -4.018 15.875 9.188 1.00 0.00 N ATOM 147 CA ARG A 383 -4.646 16.702 8.150 1.00 0.00 C ATOM 148 C ARG A 383 -3.710 16.919 6.961 1.00 0.00 C ATOM 149 O ARG A 383 -4.160 17.133 5.831 1.00 0.00 O ATOM 150 CB ARG A 383 -5.083 18.057 8.717 1.00 0.00 C ATOM 151 CG ARG A 383 -3.946 18.953 9.156 1.00 0.00 C ATOM 152 CD ARG A 383 -4.461 20.232 9.754 1.00 0.00 C ATOM 153 NE ARG A 383 -3.359 21.103 10.183 1.00 0.00 N ATOM 154 CZ ARG A 383 -3.465 22.138 11.022 1.00 0.00 C ATOM 155 NH1 ARG A 383 -4.640 22.460 11.545 1.00 0.00 N ATOM 156 NH2 ARG A 383 -2.389 22.840 11.343 1.00 0.00 N ATOM 157 H ARG A 383 -3.864 16.260 10.079 1.00 0.00 H ATOM 158 HA ARG A 383 -5.525 16.181 7.804 1.00 0.00 H ATOM 159 HB2 ARG A 383 -5.651 18.585 7.966 1.00 0.00 H ATOM 160 HB3 ARG A 383 -5.714 17.875 9.573 1.00 0.00 H ATOM 161 HG2 ARG A 383 -3.351 18.434 9.893 1.00 0.00 H ATOM 162 HG3 ARG A 383 -3.333 19.184 8.299 1.00 0.00 H ATOM 163 HD2 ARG A 383 -5.060 20.733 9.008 1.00 0.00 H ATOM 164 HD3 ARG A 383 -5.077 19.979 10.604 1.00 0.00 H ATOM 165 HE ARG A 383 -2.486 20.869 9.794 1.00 0.00 H ATOM 166 HH11 ARG A 383 -5.480 21.951 11.336 1.00 0.00 H ATOM 167 HH12 ARG A 383 -4.740 23.229 12.179 1.00 0.00 H ATOM 168 HH21 ARG A 383 -1.481 22.622 10.975 1.00 0.00 H ATOM 169 HH22 ARG A 383 -2.415 23.626 11.969 1.00 0.00 H ATOM 170 N SER A 384 -2.415 16.845 7.218 1.00 0.00 N ATOM 171 CA SER A 384 -1.424 17.026 6.198 1.00 0.00 C ATOM 172 C SER A 384 -1.546 15.907 5.152 1.00 0.00 C ATOM 173 O SER A 384 -1.548 16.180 3.951 1.00 0.00 O ATOM 174 CB SER A 384 -0.030 17.044 6.829 1.00 0.00 C ATOM 175 OG SER A 384 0.027 17.982 7.917 1.00 0.00 O ATOM 176 H SER A 384 -2.110 16.667 8.132 1.00 0.00 H ATOM 177 HA SER A 384 -1.610 17.978 5.723 1.00 0.00 H ATOM 178 HB2 SER A 384 0.188 16.055 7.204 1.00 0.00 H ATOM 179 HB3 SER A 384 0.703 17.322 6.087 1.00 0.00 H ATOM 180 HG SER A 384 0.878 17.851 8.354 1.00 0.00 H ATOM 181 N TYR A 385 -1.749 14.672 5.628 1.00 0.00 N ATOM 182 CA TYR A 385 -1.864 13.495 4.762 1.00 0.00 C ATOM 183 C TYR A 385 -3.079 13.627 3.870 1.00 0.00 C ATOM 184 O TYR A 385 -2.981 13.500 2.661 1.00 0.00 O ATOM 185 CB TYR A 385 -1.993 12.208 5.585 1.00 0.00 C ATOM 186 CG TYR A 385 -0.818 11.879 6.470 1.00 0.00 C ATOM 187 CD1 TYR A 385 -0.669 12.479 7.708 1.00 0.00 C ATOM 188 CD2 TYR A 385 0.128 10.947 6.076 1.00 0.00 C ATOM 189 CE1 TYR A 385 0.387 12.163 8.531 1.00 0.00 C ATOM 190 CE2 TYR A 385 1.188 10.626 6.892 1.00 0.00 C ATOM 191 CZ TYR A 385 1.314 11.238 8.118 1.00 0.00 C ATOM 192 OH TYR A 385 2.372 10.915 8.941 1.00 0.00 O ATOM 193 H TYR A 385 -1.850 14.544 6.594 1.00 0.00 H ATOM 194 HA TYR A 385 -0.974 13.440 4.154 1.00 0.00 H ATOM 195 HB2 TYR A 385 -2.863 12.283 6.221 1.00 0.00 H ATOM 196 HB3 TYR A 385 -2.130 11.383 4.902 1.00 0.00 H ATOM 197 HD1 TYR A 385 -1.399 13.210 8.020 1.00 0.00 H ATOM 198 HD2 TYR A 385 0.025 10.468 5.113 1.00 0.00 H ATOM 199 HE1 TYR A 385 0.483 12.642 9.494 1.00 0.00 H ATOM 200 HE2 TYR A 385 1.918 9.899 6.568 1.00 0.00 H ATOM 201 HH TYR A 385 3.161 10.917 8.384 1.00 0.00 H ATOM 202 N LEU A 386 -4.202 13.978 4.483 1.00 0.00 N ATOM 203 CA LEU A 386 -5.495 14.132 3.792 1.00 0.00 C ATOM 204 C LEU A 386 -5.447 15.138 2.637 1.00 0.00 C ATOM 205 O LEU A 386 -6.269 15.085 1.732 1.00 0.00 O ATOM 206 CB LEU A 386 -6.619 14.526 4.777 1.00 0.00 C ATOM 207 CG LEU A 386 -7.250 13.409 5.648 1.00 0.00 C ATOM 208 CD1 LEU A 386 -6.234 12.704 6.530 1.00 0.00 C ATOM 209 CD2 LEU A 386 -8.370 13.985 6.496 1.00 0.00 C ATOM 210 H LEU A 386 -4.166 14.116 5.453 1.00 0.00 H ATOM 211 HA LEU A 386 -5.743 13.167 3.375 1.00 0.00 H ATOM 212 HB2 LEU A 386 -6.223 15.277 5.443 1.00 0.00 H ATOM 213 HB3 LEU A 386 -7.408 14.982 4.199 1.00 0.00 H ATOM 214 HG LEU A 386 -7.687 12.666 4.997 1.00 0.00 H ATOM 215 HD11 LEU A 386 -5.786 13.419 7.205 1.00 0.00 H ATOM 216 HD12 LEU A 386 -5.464 12.265 5.912 1.00 0.00 H ATOM 217 HD13 LEU A 386 -6.726 11.930 7.099 1.00 0.00 H ATOM 218 HD21 LEU A 386 -7.981 14.774 7.123 1.00 0.00 H ATOM 219 HD22 LEU A 386 -8.789 13.207 7.114 1.00 0.00 H ATOM 220 HD23 LEU A 386 -9.137 14.384 5.850 1.00 0.00 H ATOM 221 N ASN A 387 -4.496 16.043 2.666 1.00 0.00 N ATOM 222 CA ASN A 387 -4.385 17.037 1.609 1.00 0.00 C ATOM 223 C ASN A 387 -3.252 16.721 0.637 1.00 0.00 C ATOM 224 O ASN A 387 -3.062 17.413 -0.367 1.00 0.00 O ATOM 225 CB ASN A 387 -4.252 18.453 2.171 1.00 0.00 C ATOM 226 CG ASN A 387 -5.523 18.954 2.847 1.00 0.00 C ATOM 227 OD1 ASN A 387 -6.397 19.527 2.198 1.00 0.00 O ATOM 228 ND2 ASN A 387 -5.644 18.750 4.137 1.00 0.00 N ATOM 229 H ASN A 387 -3.861 16.031 3.413 1.00 0.00 H ATOM 230 HA ASN A 387 -5.307 16.979 1.049 1.00 0.00 H ATOM 231 HB2 ASN A 387 -3.462 18.460 2.905 1.00 0.00 H ATOM 232 HB3 ASN A 387 -4.000 19.131 1.370 1.00 0.00 H ATOM 233 HD21 ASN A 387 -4.934 18.281 4.631 1.00 0.00 H ATOM 234 HD22 ASN A 387 -6.445 19.103 4.583 1.00 0.00 H ATOM 235 N ARG A 388 -2.494 15.686 0.927 1.00 0.00 N ATOM 236 CA ARG A 388 -1.425 15.252 0.028 1.00 0.00 C ATOM 237 C ARG A 388 -1.847 13.989 -0.668 1.00 0.00 C ATOM 238 O ARG A 388 -1.172 13.505 -1.577 1.00 0.00 O ATOM 239 CB ARG A 388 -0.122 14.977 0.782 1.00 0.00 C ATOM 240 CG ARG A 388 0.462 16.162 1.508 1.00 0.00 C ATOM 241 CD ARG A 388 0.803 17.296 0.569 1.00 0.00 C ATOM 242 NE ARG A 388 1.324 18.450 1.297 1.00 0.00 N ATOM 243 CZ ARG A 388 1.563 19.648 0.771 1.00 0.00 C ATOM 244 NH1 ARG A 388 1.453 19.840 -0.545 1.00 0.00 N ATOM 245 NH2 ARG A 388 1.934 20.650 1.561 1.00 0.00 N ATOM 246 H ARG A 388 -2.649 15.180 1.756 1.00 0.00 H ATOM 247 HA ARG A 388 -1.257 16.024 -0.707 1.00 0.00 H ATOM 248 HB2 ARG A 388 -0.316 14.205 1.512 1.00 0.00 H ATOM 249 HB3 ARG A 388 0.610 14.612 0.078 1.00 0.00 H ATOM 250 HG2 ARG A 388 -0.255 16.507 2.236 1.00 0.00 H ATOM 251 HG3 ARG A 388 1.362 15.845 2.013 1.00 0.00 H ATOM 252 HD2 ARG A 388 1.550 16.956 -0.130 1.00 0.00 H ATOM 253 HD3 ARG A 388 -0.085 17.595 0.033 1.00 0.00 H ATOM 254 HE ARG A 388 1.460 18.295 2.261 1.00 0.00 H ATOM 255 HH11 ARG A 388 1.192 19.111 -1.183 1.00 0.00 H ATOM 256 HH12 ARG A 388 1.648 20.732 -0.963 1.00 0.00 H ATOM 257 HH21 ARG A 388 2.039 20.533 2.553 1.00 0.00 H ATOM 258 HH22 ARG A 388 2.128 21.571 1.210 1.00 0.00 H ATOM 259 N GLU A 389 -2.933 13.445 -0.219 1.00 0.00 N ATOM 260 CA GLU A 389 -3.440 12.213 -0.724 1.00 0.00 C ATOM 261 C GLU A 389 -4.811 12.450 -1.367 1.00 0.00 C ATOM 262 O GLU A 389 -5.145 13.612 -1.654 1.00 0.00 O ATOM 263 CB GLU A 389 -3.372 11.165 0.393 1.00 0.00 C ATOM 264 CG GLU A 389 -1.897 10.940 0.796 1.00 0.00 C ATOM 265 CD GLU A 389 -1.650 10.024 1.956 1.00 0.00 C ATOM 266 OE1 GLU A 389 -2.590 9.377 2.445 1.00 0.00 O ATOM 267 OE2 GLU A 389 -0.457 9.944 2.407 1.00 0.00 O ATOM 268 H GLU A 389 -3.435 13.887 0.497 1.00 0.00 H ATOM 269 HA GLU A 389 -2.765 11.930 -1.520 1.00 0.00 H ATOM 270 HB2 GLU A 389 -3.929 11.516 1.250 1.00 0.00 H ATOM 271 HB3 GLU A 389 -3.779 10.225 0.053 1.00 0.00 H ATOM 272 HG2 GLU A 389 -1.367 10.536 -0.052 1.00 0.00 H ATOM 273 HG3 GLU A 389 -1.474 11.908 1.025 1.00 0.00 H ATOM 274 N GLY A 390 -5.603 11.420 -1.629 1.00 0.00 N ATOM 275 CA GLY A 390 -6.785 11.661 -2.447 1.00 0.00 C ATOM 276 C GLY A 390 -8.131 11.260 -1.874 1.00 0.00 C ATOM 277 O GLY A 390 -8.694 10.254 -2.290 1.00 0.00 O ATOM 278 H GLY A 390 -5.409 10.526 -1.277 1.00 0.00 H ATOM 279 HA2 GLY A 390 -6.836 12.721 -2.650 1.00 0.00 H ATOM 280 HA3 GLY A 390 -6.648 11.152 -3.389 1.00 0.00 H ATOM 281 N PRO A 391 -8.736 12.077 -0.999 1.00 0.00 N ATOM 282 CA PRO A 391 -10.052 11.797 -0.460 1.00 0.00 C ATOM 283 C PRO A 391 -11.165 12.350 -1.382 1.00 0.00 C ATOM 284 O PRO A 391 -12.274 12.636 -0.935 1.00 0.00 O ATOM 285 CB PRO A 391 -10.032 12.545 0.872 1.00 0.00 C ATOM 286 CG PRO A 391 -9.185 13.741 0.611 1.00 0.00 C ATOM 287 CD PRO A 391 -8.187 13.337 -0.448 1.00 0.00 C ATOM 288 HA PRO A 391 -10.202 10.740 -0.295 1.00 0.00 H ATOM 289 HB2 PRO A 391 -11.038 12.821 1.151 1.00 0.00 H ATOM 290 HB3 PRO A 391 -9.599 11.916 1.636 1.00 0.00 H ATOM 291 HG2 PRO A 391 -9.802 14.553 0.254 1.00 0.00 H ATOM 292 HG3 PRO A 391 -8.672 14.032 1.516 1.00 0.00 H ATOM 293 HD2 PRO A 391 -8.129 14.092 -1.217 1.00 0.00 H ATOM 294 HD3 PRO A 391 -7.225 13.165 0.007 1.00 0.00 H ATOM 295 N LYS A 392 -10.879 12.453 -2.674 1.00 0.00 N ATOM 296 CA LYS A 392 -11.859 12.997 -3.604 1.00 0.00 C ATOM 297 C LYS A 392 -12.593 11.877 -4.360 1.00 0.00 C ATOM 298 O LYS A 392 -13.197 12.106 -5.396 1.00 0.00 O ATOM 299 CB LYS A 392 -11.243 14.037 -4.593 1.00 0.00 C ATOM 300 CG LYS A 392 -10.395 13.507 -5.773 1.00 0.00 C ATOM 301 CD LYS A 392 -9.007 12.994 -5.405 1.00 0.00 C ATOM 302 CE LYS A 392 -8.269 12.619 -6.690 1.00 0.00 C ATOM 303 NZ LYS A 392 -6.849 12.265 -6.493 1.00 0.00 N ATOM 304 H LYS A 392 -10.000 12.152 -2.984 1.00 0.00 H ATOM 305 HA LYS A 392 -12.592 13.497 -2.989 1.00 0.00 H ATOM 306 HB2 LYS A 392 -12.050 14.609 -5.025 1.00 0.00 H ATOM 307 HB3 LYS A 392 -10.627 14.713 -4.018 1.00 0.00 H ATOM 308 HG2 LYS A 392 -10.932 12.693 -6.236 1.00 0.00 H ATOM 309 HG3 LYS A 392 -10.297 14.303 -6.497 1.00 0.00 H ATOM 310 HD2 LYS A 392 -8.465 13.770 -4.884 1.00 0.00 H ATOM 311 HD3 LYS A 392 -9.099 12.118 -4.780 1.00 0.00 H ATOM 312 HE2 LYS A 392 -8.767 11.776 -7.142 1.00 0.00 H ATOM 313 HE3 LYS A 392 -8.329 13.462 -7.361 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -6.685 11.365 -6.000 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -6.315 13.024 -6.023 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -6.423 12.147 -7.436 1.00 0.00 H ATOM 317 N ALA A 393 -12.559 10.686 -3.813 1.00 0.00 N ATOM 318 CA ALA A 393 -13.212 9.537 -4.430 1.00 0.00 C ATOM 319 C ALA A 393 -14.061 8.819 -3.400 1.00 0.00 C ATOM 320 O ALA A 393 -14.391 7.650 -3.541 1.00 0.00 O ATOM 321 CB ALA A 393 -12.162 8.597 -5.003 1.00 0.00 C ATOM 322 H ALA A 393 -12.089 10.573 -2.962 1.00 0.00 H ATOM 323 HA ALA A 393 -13.840 9.891 -5.234 1.00 0.00 H ATOM 324 HB1 ALA A 393 -11.590 9.128 -5.747 1.00 0.00 H ATOM 325 HB2 ALA A 393 -12.648 7.745 -5.456 1.00 0.00 H ATOM 326 HB3 ALA A 393 -11.506 8.263 -4.213 1.00 0.00 H ATOM 327 N LEU A 394 -14.485 9.560 -2.407 1.00 0.00 N ATOM 328 CA LEU A 394 -15.208 9.000 -1.268 1.00 0.00 C ATOM 329 C LEU A 394 -16.648 8.664 -1.599 1.00 0.00 C ATOM 330 O LEU A 394 -17.261 7.831 -0.939 1.00 0.00 O ATOM 331 CB LEU A 394 -15.084 9.920 -0.039 1.00 0.00 C ATOM 332 CG LEU A 394 -13.824 9.730 0.853 1.00 0.00 C ATOM 333 CD1 LEU A 394 -12.586 9.433 0.034 1.00 0.00 C ATOM 334 CD2 LEU A 394 -13.570 10.977 1.681 1.00 0.00 C ATOM 335 H LEU A 394 -14.341 10.530 -2.450 1.00 0.00 H ATOM 336 HA LEU A 394 -14.721 8.066 -1.034 1.00 0.00 H ATOM 337 HB2 LEU A 394 -15.096 10.941 -0.390 1.00 0.00 H ATOM 338 HB3 LEU A 394 -15.956 9.769 0.578 1.00 0.00 H ATOM 339 HG LEU A 394 -13.986 8.909 1.535 1.00 0.00 H ATOM 340 HD11 LEU A 394 -12.697 8.490 -0.482 1.00 0.00 H ATOM 341 HD12 LEU A 394 -11.734 9.395 0.696 1.00 0.00 H ATOM 342 HD13 LEU A 394 -12.440 10.223 -0.688 1.00 0.00 H ATOM 343 HD21 LEU A 394 -12.653 10.846 2.240 1.00 0.00 H ATOM 344 HD22 LEU A 394 -14.393 11.164 2.355 1.00 0.00 H ATOM 345 HD23 LEU A 394 -13.434 11.817 1.015 1.00 0.00 H ATOM 346 N GLY A 395 -17.171 9.278 -2.629 1.00 0.00 N ATOM 347 CA GLY A 395 -18.518 8.968 -3.062 1.00 0.00 C ATOM 348 C GLY A 395 -18.484 8.147 -4.322 1.00 0.00 C ATOM 349 O GLY A 395 -19.519 7.777 -4.876 1.00 0.00 O ATOM 350 H GLY A 395 -16.646 9.953 -3.114 1.00 0.00 H ATOM 351 HA2 GLY A 395 -19.020 8.410 -2.286 1.00 0.00 H ATOM 352 HA3 GLY A 395 -19.058 9.882 -3.255 1.00 0.00 H ATOM 353 N SER A 396 -17.286 7.840 -4.751 1.00 0.00 N ATOM 354 CA SER A 396 -17.059 7.132 -5.968 1.00 0.00 C ATOM 355 C SER A 396 -16.247 5.871 -5.677 1.00 0.00 C ATOM 356 O SER A 396 -15.654 5.279 -6.581 1.00 0.00 O ATOM 357 CB SER A 396 -16.313 8.069 -6.954 1.00 0.00 C ATOM 358 OG SER A 396 -16.093 7.467 -8.220 1.00 0.00 O ATOM 359 H SER A 396 -16.505 8.112 -4.224 1.00 0.00 H ATOM 360 HA SER A 396 -18.012 6.861 -6.397 1.00 0.00 H ATOM 361 HB2 SER A 396 -16.897 8.965 -7.102 1.00 0.00 H ATOM 362 HB3 SER A 396 -15.359 8.336 -6.524 1.00 0.00 H ATOM 363 HG SER A 396 -15.923 6.526 -8.075 1.00 0.00 H ATOM 364 N LYS A 397 -16.230 5.443 -4.426 1.00 0.00 N ATOM 365 CA LYS A 397 -15.486 4.263 -4.087 1.00 0.00 C ATOM 366 C LYS A 397 -16.243 2.997 -4.451 1.00 0.00 C ATOM 367 O LYS A 397 -17.423 2.850 -4.143 1.00 0.00 O ATOM 368 CB LYS A 397 -14.877 4.289 -2.643 1.00 0.00 C ATOM 369 CG LYS A 397 -15.807 4.603 -1.452 1.00 0.00 C ATOM 370 CD LYS A 397 -16.805 3.495 -1.139 1.00 0.00 C ATOM 371 CE LYS A 397 -17.551 3.773 0.165 1.00 0.00 C ATOM 372 NZ LYS A 397 -16.687 3.642 1.366 1.00 0.00 N ATOM 373 H LYS A 397 -16.743 5.916 -3.739 1.00 0.00 H ATOM 374 HA LYS A 397 -14.669 4.286 -4.794 1.00 0.00 H ATOM 375 HB2 LYS A 397 -14.436 3.323 -2.450 1.00 0.00 H ATOM 376 HB3 LYS A 397 -14.077 5.016 -2.642 1.00 0.00 H ATOM 377 HG2 LYS A 397 -15.203 4.769 -0.573 1.00 0.00 H ATOM 378 HG3 LYS A 397 -16.347 5.511 -1.681 1.00 0.00 H ATOM 379 HD2 LYS A 397 -17.517 3.428 -1.948 1.00 0.00 H ATOM 380 HD3 LYS A 397 -16.273 2.559 -1.050 1.00 0.00 H ATOM 381 HE2 LYS A 397 -17.942 4.778 0.135 1.00 0.00 H ATOM 382 HE3 LYS A 397 -18.369 3.072 0.242 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -16.545 2.632 1.557 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -17.162 4.032 2.205 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -15.736 4.063 1.263 1.00 0.00 H ATOM 386 N GLU A 398 -15.583 2.147 -5.201 1.00 0.00 N ATOM 387 CA GLU A 398 -16.163 0.902 -5.688 1.00 0.00 C ATOM 388 C GLU A 398 -16.239 -0.090 -4.596 1.00 0.00 C ATOM 389 O GLU A 398 -17.290 -0.313 -4.019 1.00 0.00 O ATOM 390 CB GLU A 398 -15.316 0.358 -6.819 1.00 0.00 C ATOM 391 CG GLU A 398 -15.138 1.349 -7.901 1.00 0.00 C ATOM 392 CD GLU A 398 -16.417 1.610 -8.658 1.00 0.00 C ATOM 393 OE1 GLU A 398 -16.696 0.883 -9.628 1.00 0.00 O ATOM 394 OE2 GLU A 398 -17.177 2.538 -8.289 1.00 0.00 O ATOM 395 H GLU A 398 -14.667 2.381 -5.463 1.00 0.00 H ATOM 396 HA GLU A 398 -17.156 1.075 -6.056 1.00 0.00 H ATOM 397 HB2 GLU A 398 -14.338 0.084 -6.454 1.00 0.00 H ATOM 398 HB3 GLU A 398 -15.800 -0.512 -7.234 1.00 0.00 H ATOM 399 HG2 GLU A 398 -14.868 2.221 -7.322 1.00 0.00 H ATOM 400 HG3 GLU A 398 -14.331 1.048 -8.550 1.00 0.00 H ATOM 401 N ILE A 399 -15.088 -0.626 -4.295 1.00 0.00 N ATOM 402 CA ILE A 399 -14.889 -1.594 -3.250 1.00 0.00 C ATOM 403 C ILE A 399 -15.614 -2.906 -3.607 1.00 0.00 C ATOM 404 O ILE A 399 -16.843 -3.038 -3.448 1.00 0.00 O ATOM 405 CB ILE A 399 -15.319 -1.006 -1.885 1.00 0.00 C ATOM 406 CG1 ILE A 399 -14.652 0.392 -1.720 1.00 0.00 C ATOM 407 CG2 ILE A 399 -14.938 -1.939 -0.736 1.00 0.00 C ATOM 408 CD1 ILE A 399 -13.128 0.387 -1.717 1.00 0.00 C ATOM 409 H ILE A 399 -14.338 -0.331 -4.844 1.00 0.00 H ATOM 410 HA ILE A 399 -13.828 -1.794 -3.229 1.00 0.00 H ATOM 411 HB ILE A 399 -16.390 -0.870 -1.886 1.00 0.00 H ATOM 412 HG12 ILE A 399 -14.919 0.964 -2.606 1.00 0.00 H ATOM 413 HG13 ILE A 399 -15.006 0.882 -0.826 1.00 0.00 H ATOM 414 HG21 ILE A 399 -15.293 -1.527 0.197 1.00 0.00 H ATOM 415 HG22 ILE A 399 -13.863 -2.012 -0.696 1.00 0.00 H ATOM 416 HG23 ILE A 399 -15.370 -2.916 -0.897 1.00 0.00 H ATOM 417 HD11 ILE A 399 -12.775 0.033 -2.676 1.00 0.00 H ATOM 418 HD12 ILE A 399 -12.765 -0.258 -0.929 1.00 0.00 H ATOM 419 HD13 ILE A 399 -12.772 1.393 -1.556 1.00 0.00 H ATOM 420 N PRO A 400 -14.851 -3.873 -4.151 1.00 0.00 N ATOM 421 CA PRO A 400 -15.406 -5.114 -4.692 1.00 0.00 C ATOM 422 C PRO A 400 -16.059 -6.016 -3.651 1.00 0.00 C ATOM 423 O PRO A 400 -15.914 -5.830 -2.443 1.00 0.00 O ATOM 424 CB PRO A 400 -14.196 -5.815 -5.320 1.00 0.00 C ATOM 425 CG PRO A 400 -13.023 -5.260 -4.601 1.00 0.00 C ATOM 426 CD PRO A 400 -13.381 -3.843 -4.262 1.00 0.00 C ATOM 427 HA PRO A 400 -16.128 -4.903 -5.466 1.00 0.00 H ATOM 428 HB2 PRO A 400 -14.283 -6.881 -5.172 1.00 0.00 H ATOM 429 HB3 PRO A 400 -14.151 -5.599 -6.377 1.00 0.00 H ATOM 430 HG2 PRO A 400 -12.844 -5.827 -3.699 1.00 0.00 H ATOM 431 HG3 PRO A 400 -12.151 -5.285 -5.238 1.00 0.00 H ATOM 432 HD2 PRO A 400 -12.924 -3.574 -3.321 1.00 0.00 H ATOM 433 HD3 PRO A 400 -13.064 -3.170 -5.045 1.00 0.00 H ATOM 434 N LYS A 401 -16.806 -6.951 -4.150 1.00 0.00 N ATOM 435 CA LYS A 401 -17.498 -7.969 -3.389 1.00 0.00 C ATOM 436 C LYS A 401 -16.827 -9.305 -3.685 1.00 0.00 C ATOM 437 O LYS A 401 -17.465 -10.365 -3.662 1.00 0.00 O ATOM 438 CB LYS A 401 -18.948 -7.981 -3.846 1.00 0.00 C ATOM 439 CG LYS A 401 -19.650 -6.658 -3.597 1.00 0.00 C ATOM 440 CD LYS A 401 -20.995 -6.582 -4.285 1.00 0.00 C ATOM 441 CE LYS A 401 -20.858 -6.539 -5.800 1.00 0.00 C ATOM 442 NZ LYS A 401 -22.166 -6.407 -6.464 1.00 0.00 N ATOM 443 H LYS A 401 -16.915 -6.973 -5.127 1.00 0.00 H ATOM 444 HA LYS A 401 -17.443 -7.738 -2.335 1.00 0.00 H ATOM 445 HB2 LYS A 401 -18.974 -8.202 -4.903 1.00 0.00 H ATOM 446 HB3 LYS A 401 -19.478 -8.755 -3.311 1.00 0.00 H ATOM 447 HG2 LYS A 401 -19.792 -6.540 -2.534 1.00 0.00 H ATOM 448 HG3 LYS A 401 -19.017 -5.862 -3.962 1.00 0.00 H ATOM 449 HD2 LYS A 401 -21.572 -7.454 -4.017 1.00 0.00 H ATOM 450 HD3 LYS A 401 -21.506 -5.690 -3.953 1.00 0.00 H ATOM 451 HE2 LYS A 401 -20.244 -5.692 -6.065 1.00 0.00 H ATOM 452 HE3 LYS A 401 -20.380 -7.445 -6.142 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -22.744 -7.255 -6.288 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -22.049 -6.306 -7.491 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -22.685 -5.579 -6.110 1.00 0.00 H ATOM 456 N GLY A 402 -15.530 -9.231 -3.916 1.00 0.00 N ATOM 457 CA GLY A 402 -14.753 -10.331 -4.383 1.00 0.00 C ATOM 458 C GLY A 402 -14.544 -11.439 -3.384 1.00 0.00 C ATOM 459 O GLY A 402 -15.113 -11.432 -2.279 1.00 0.00 O ATOM 460 H GLY A 402 -15.055 -8.402 -3.716 1.00 0.00 H ATOM 461 HA2 GLY A 402 -15.195 -10.737 -5.280 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.786 -9.908 -4.623 1.00 0.00 H ATOM 463 N ALA A 403 -13.739 -12.381 -3.788 1.00 0.00 N ATOM 464 CA ALA A 403 -13.381 -13.531 -3.002 1.00 0.00 C ATOM 465 C ALA A 403 -12.755 -13.114 -1.684 1.00 0.00 C ATOM 466 O ALA A 403 -11.773 -12.386 -1.662 1.00 0.00 O ATOM 467 CB ALA A 403 -12.419 -14.361 -3.787 1.00 0.00 C ATOM 468 H ALA A 403 -13.376 -12.294 -4.704 1.00 0.00 H ATOM 469 HA ALA A 403 -14.267 -14.122 -2.818 1.00 0.00 H ATOM 470 HB1 ALA A 403 -11.547 -13.753 -3.970 1.00 0.00 H ATOM 471 HB2 ALA A 403 -12.879 -14.615 -4.730 1.00 0.00 H ATOM 472 HB3 ALA A 403 -12.147 -15.248 -3.235 1.00 0.00 H ATOM 473 N GLU A 404 -13.307 -13.614 -0.609 1.00 0.00 N ATOM 474 CA GLU A 404 -12.910 -13.266 0.748 1.00 0.00 C ATOM 475 C GLU A 404 -11.457 -13.621 1.057 1.00 0.00 C ATOM 476 O GLU A 404 -10.767 -12.889 1.740 1.00 0.00 O ATOM 477 CB GLU A 404 -13.804 -13.969 1.751 1.00 0.00 C ATOM 478 CG GLU A 404 -15.265 -13.570 1.685 1.00 0.00 C ATOM 479 CD GLU A 404 -16.076 -14.267 2.741 1.00 0.00 C ATOM 480 OE1 GLU A 404 -16.070 -13.812 3.910 1.00 0.00 O ATOM 481 OE2 GLU A 404 -16.713 -15.310 2.436 1.00 0.00 O ATOM 482 H GLU A 404 -14.023 -14.272 -0.733 1.00 0.00 H ATOM 483 HA GLU A 404 -13.057 -12.204 0.870 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.728 -15.031 1.565 1.00 0.00 H ATOM 485 HB3 GLU A 404 -13.434 -13.766 2.745 1.00 0.00 H ATOM 486 HG2 GLU A 404 -15.346 -12.503 1.831 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.660 -13.836 0.715 1.00 0.00 H ATOM 488 N ASN A 405 -11.002 -14.724 0.529 1.00 0.00 N ATOM 489 CA ASN A 405 -9.661 -15.236 0.849 1.00 0.00 C ATOM 490 C ASN A 405 -8.534 -14.556 0.083 1.00 0.00 C ATOM 491 O ASN A 405 -7.375 -14.850 0.327 1.00 0.00 O ATOM 492 CB ASN A 405 -9.563 -16.767 0.722 1.00 0.00 C ATOM 493 CG ASN A 405 -9.777 -17.292 -0.672 1.00 0.00 C ATOM 494 OD1 ASN A 405 -8.837 -17.461 -1.440 1.00 0.00 O ATOM 495 ND2 ASN A 405 -11.008 -17.562 -1.004 1.00 0.00 N ATOM 496 H ASN A 405 -11.595 -15.209 -0.084 1.00 0.00 H ATOM 497 HA ASN A 405 -9.513 -14.988 1.890 1.00 0.00 H ATOM 498 HB2 ASN A 405 -8.578 -17.081 1.032 1.00 0.00 H ATOM 499 HB3 ASN A 405 -10.294 -17.219 1.371 1.00 0.00 H ATOM 500 HD21 ASN A 405 -11.706 -17.406 -0.329 1.00 0.00 H ATOM 501 HD22 ASN A 405 -11.225 -17.913 -1.893 1.00 0.00 H ATOM 502 N CYS A 406 -8.875 -13.672 -0.846 1.00 0.00 N ATOM 503 CA CYS A 406 -7.885 -13.016 -1.719 1.00 0.00 C ATOM 504 C CYS A 406 -6.715 -12.364 -0.958 1.00 0.00 C ATOM 505 O CYS A 406 -5.552 -12.678 -1.218 1.00 0.00 O ATOM 506 CB CYS A 406 -8.572 -12.004 -2.622 1.00 0.00 C ATOM 507 SG CYS A 406 -9.458 -10.715 -1.730 1.00 0.00 S ATOM 508 H CYS A 406 -9.821 -13.427 -0.948 1.00 0.00 H ATOM 509 HA CYS A 406 -7.453 -13.781 -2.345 1.00 0.00 H ATOM 510 HB2 CYS A 406 -7.834 -11.532 -3.253 1.00 0.00 H ATOM 511 HB3 CYS A 406 -9.293 -12.529 -3.233 1.00 0.00 H ATOM 512 HG CYS A 406 -10.727 -11.111 -1.697 1.00 0.00 H ATOM 513 N LEU A 407 -7.018 -11.490 -0.017 1.00 0.00 N ATOM 514 CA LEU A 407 -5.976 -10.782 0.716 1.00 0.00 C ATOM 515 C LEU A 407 -5.638 -11.523 1.997 1.00 0.00 C ATOM 516 O LEU A 407 -4.714 -11.159 2.724 1.00 0.00 O ATOM 517 CB LEU A 407 -6.410 -9.338 1.037 1.00 0.00 C ATOM 518 CG LEU A 407 -6.876 -8.467 -0.148 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.111 -7.039 0.289 1.00 0.00 C ATOM 520 CD2 LEU A 407 -5.912 -8.526 -1.325 1.00 0.00 C ATOM 521 H LEU A 407 -7.961 -11.301 0.179 1.00 0.00 H ATOM 522 HA LEU A 407 -5.095 -10.753 0.093 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.222 -9.392 1.747 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.580 -8.838 1.516 1.00 0.00 H ATOM 525 HG LEU A 407 -7.835 -8.834 -0.473 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.380 -6.435 -0.565 1.00 0.00 H ATOM 527 HD12 LEU A 407 -6.215 -6.640 0.744 1.00 0.00 H ATOM 528 HD13 LEU A 407 -7.923 -7.027 1.001 1.00 0.00 H ATOM 529 HD21 LEU A 407 -4.934 -8.200 -1.003 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.266 -7.883 -2.117 1.00 0.00 H ATOM 531 HD23 LEU A 407 -5.846 -9.542 -1.683 1.00 0.00 H ATOM 532 N GLU A 408 -6.366 -12.580 2.239 1.00 0.00 N ATOM 533 CA GLU A 408 -6.235 -13.359 3.431 1.00 0.00 C ATOM 534 C GLU A 408 -5.015 -14.259 3.337 1.00 0.00 C ATOM 535 O GLU A 408 -4.938 -15.140 2.473 1.00 0.00 O ATOM 536 CB GLU A 408 -7.507 -14.188 3.637 1.00 0.00 C ATOM 537 CG GLU A 408 -7.552 -14.989 4.920 1.00 0.00 C ATOM 538 CD GLU A 408 -8.843 -15.737 5.054 1.00 0.00 C ATOM 539 OE1 GLU A 408 -9.820 -15.165 5.566 1.00 0.00 O ATOM 540 OE2 GLU A 408 -8.917 -16.905 4.635 1.00 0.00 O ATOM 541 H GLU A 408 -7.015 -12.861 1.564 1.00 0.00 H ATOM 542 HA GLU A 408 -6.122 -12.688 4.270 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.362 -13.528 3.630 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.609 -14.875 2.809 1.00 0.00 H ATOM 545 HG2 GLU A 408 -6.734 -15.695 4.922 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.453 -14.314 5.757 1.00 0.00 H ATOM 547 N GLY A 409 -4.052 -14.002 4.177 1.00 0.00 N ATOM 548 CA GLY A 409 -2.889 -14.841 4.232 1.00 0.00 C ATOM 549 C GLY A 409 -1.623 -14.043 4.246 1.00 0.00 C ATOM 550 O GLY A 409 -0.668 -14.393 4.948 1.00 0.00 O ATOM 551 H GLY A 409 -4.116 -13.209 4.749 1.00 0.00 H ATOM 552 HA2 GLY A 409 -2.936 -15.438 5.131 1.00 0.00 H ATOM 553 HA3 GLY A 409 -2.884 -15.497 3.375 1.00 0.00 H ATOM 554 N LEU A 410 -1.613 -12.961 3.513 1.00 0.00 N ATOM 555 CA LEU A 410 -0.442 -12.121 3.435 1.00 0.00 C ATOM 556 C LEU A 410 -0.699 -10.802 4.141 1.00 0.00 C ATOM 557 O LEU A 410 -1.778 -10.594 4.713 1.00 0.00 O ATOM 558 CB LEU A 410 0.041 -11.884 1.978 1.00 0.00 C ATOM 559 CG LEU A 410 -0.889 -11.137 1.024 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.077 -10.625 -0.133 1.00 0.00 C ATOM 561 CD2 LEU A 410 -1.996 -12.043 0.492 1.00 0.00 C ATOM 562 H LEU A 410 -2.424 -12.688 3.034 1.00 0.00 H ATOM 563 HA LEU A 410 0.336 -12.631 3.984 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.963 -11.322 2.002 1.00 0.00 H ATOM 565 HB3 LEU A 410 0.257 -12.838 1.522 1.00 0.00 H ATOM 566 HG LEU A 410 -1.338 -10.297 1.532 1.00 0.00 H ATOM 567 HD11 LEU A 410 -0.727 -10.081 -0.801 1.00 0.00 H ATOM 568 HD12 LEU A 410 0.382 -11.453 -0.652 1.00 0.00 H ATOM 569 HD13 LEU A 410 0.684 -9.960 0.252 1.00 0.00 H ATOM 570 HD21 LEU A 410 -2.599 -12.407 1.310 1.00 0.00 H ATOM 571 HD22 LEU A 410 -1.555 -12.877 -0.034 1.00 0.00 H ATOM 572 HD23 LEU A 410 -2.620 -11.482 -0.187 1.00 0.00 H ATOM 573 N ILE A 411 0.270 -9.924 4.114 1.00 0.00 N ATOM 574 CA ILE A 411 0.155 -8.660 4.796 1.00 0.00 C ATOM 575 C ILE A 411 0.232 -7.582 3.737 1.00 0.00 C ATOM 576 O ILE A 411 0.983 -7.712 2.802 1.00 0.00 O ATOM 577 CB ILE A 411 1.327 -8.454 5.830 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.526 -9.696 6.741 1.00 0.00 C ATOM 579 CG2 ILE A 411 1.120 -7.199 6.674 1.00 0.00 C ATOM 580 CD1 ILE A 411 0.314 -10.114 7.553 1.00 0.00 C ATOM 581 H ILE A 411 1.070 -10.088 3.569 1.00 0.00 H ATOM 582 HA ILE A 411 -0.795 -8.616 5.308 1.00 0.00 H ATOM 583 HB ILE A 411 2.239 -8.283 5.280 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.792 -10.536 6.118 1.00 0.00 H ATOM 585 HG13 ILE A 411 2.337 -9.499 7.426 1.00 0.00 H ATOM 586 HG21 ILE A 411 1.081 -6.332 6.032 1.00 0.00 H ATOM 587 HG22 ILE A 411 1.938 -7.095 7.372 1.00 0.00 H ATOM 588 HG23 ILE A 411 0.197 -7.282 7.227 1.00 0.00 H ATOM 589 HD11 ILE A 411 0.025 -9.316 8.217 1.00 0.00 H ATOM 590 HD12 ILE A 411 0.562 -10.990 8.134 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.506 -10.347 6.889 1.00 0.00 H ATOM 592 N PHE A 412 -0.543 -6.561 3.858 1.00 0.00 N ATOM 593 CA PHE A 412 -0.504 -5.485 2.912 1.00 0.00 C ATOM 594 C PHE A 412 -0.095 -4.219 3.575 1.00 0.00 C ATOM 595 O PHE A 412 -0.509 -3.917 4.696 1.00 0.00 O ATOM 596 CB PHE A 412 -1.828 -5.298 2.184 1.00 0.00 C ATOM 597 CG PHE A 412 -2.092 -6.331 1.142 1.00 0.00 C ATOM 598 CD1 PHE A 412 -1.659 -6.131 -0.156 1.00 0.00 C ATOM 599 CD2 PHE A 412 -2.761 -7.498 1.448 1.00 0.00 C ATOM 600 CE1 PHE A 412 -1.886 -7.072 -1.128 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.986 -8.442 0.480 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.550 -8.229 -0.812 1.00 0.00 C ATOM 603 H PHE A 412 -1.154 -6.481 4.626 1.00 0.00 H ATOM 604 HA PHE A 412 0.251 -5.742 2.182 1.00 0.00 H ATOM 605 HB2 PHE A 412 -2.627 -5.357 2.906 1.00 0.00 H ATOM 606 HB3 PHE A 412 -1.841 -4.326 1.713 1.00 0.00 H ATOM 607 HD1 PHE A 412 -1.138 -5.219 -0.405 1.00 0.00 H ATOM 608 HD2 PHE A 412 -3.111 -7.672 2.455 1.00 0.00 H ATOM 609 HE1 PHE A 412 -1.545 -6.902 -2.138 1.00 0.00 H ATOM 610 HE2 PHE A 412 -3.509 -9.353 0.728 1.00 0.00 H ATOM 611 HZ PHE A 412 -2.728 -8.975 -1.572 1.00 0.00 H ATOM 612 N VAL A 413 0.743 -3.504 2.918 1.00 0.00 N ATOM 613 CA VAL A 413 1.201 -2.250 3.403 1.00 0.00 C ATOM 614 C VAL A 413 0.973 -1.222 2.339 1.00 0.00 C ATOM 615 O VAL A 413 1.218 -1.481 1.170 1.00 0.00 O ATOM 616 CB VAL A 413 2.698 -2.306 3.840 1.00 0.00 C ATOM 617 CG1 VAL A 413 3.228 -0.919 4.206 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.832 -3.213 5.042 1.00 0.00 C ATOM 619 H VAL A 413 1.067 -3.815 2.045 1.00 0.00 H ATOM 620 HA VAL A 413 0.594 -1.996 4.260 1.00 0.00 H ATOM 621 HB VAL A 413 3.282 -2.738 3.033 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.602 -0.498 4.979 1.00 0.00 H ATOM 623 HG12 VAL A 413 3.211 -0.279 3.337 1.00 0.00 H ATOM 624 HG13 VAL A 413 4.238 -0.999 4.576 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.728 -4.250 4.759 1.00 0.00 H ATOM 626 HG22 VAL A 413 2.079 -2.948 5.769 1.00 0.00 H ATOM 627 HG23 VAL A 413 3.792 -3.033 5.495 1.00 0.00 H ATOM 628 N ILE A 414 0.447 -0.104 2.725 1.00 0.00 N ATOM 629 CA ILE A 414 0.184 0.960 1.807 1.00 0.00 C ATOM 630 C ILE A 414 1.008 2.185 2.186 1.00 0.00 C ATOM 631 O ILE A 414 1.030 2.602 3.358 1.00 0.00 O ATOM 632 CB ILE A 414 -1.358 1.293 1.711 1.00 0.00 C ATOM 633 CG1 ILE A 414 -1.612 2.543 0.834 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.023 1.416 3.093 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.070 2.929 0.687 1.00 0.00 C ATOM 636 H ILE A 414 0.243 0.032 3.674 1.00 0.00 H ATOM 637 HA ILE A 414 0.525 0.625 0.838 1.00 0.00 H ATOM 638 HB ILE A 414 -1.825 0.442 1.234 1.00 0.00 H ATOM 639 HG12 ILE A 414 -1.099 3.389 1.267 1.00 0.00 H ATOM 640 HG13 ILE A 414 -1.218 2.361 -0.155 1.00 0.00 H ATOM 641 HG21 ILE A 414 -1.570 2.224 3.651 1.00 0.00 H ATOM 642 HG22 ILE A 414 -1.921 0.482 3.627 1.00 0.00 H ATOM 643 HG23 ILE A 414 -3.078 1.613 2.962 1.00 0.00 H ATOM 644 HD11 ILE A 414 -3.489 3.129 1.663 1.00 0.00 H ATOM 645 HD12 ILE A 414 -3.613 2.118 0.224 1.00 0.00 H ATOM 646 HD13 ILE A 414 -3.150 3.813 0.072 1.00 0.00 H ATOM 647 N THR A 415 1.730 2.714 1.236 1.00 0.00 N ATOM 648 CA THR A 415 2.491 3.901 1.452 1.00 0.00 C ATOM 649 C THR A 415 2.067 4.927 0.433 1.00 0.00 C ATOM 650 O THR A 415 1.813 4.598 -0.736 1.00 0.00 O ATOM 651 CB THR A 415 4.045 3.675 1.423 1.00 0.00 C ATOM 652 OG1 THR A 415 4.731 4.898 1.790 1.00 0.00 O ATOM 653 CG2 THR A 415 4.533 3.219 0.053 1.00 0.00 C ATOM 654 H THR A 415 1.720 2.314 0.336 1.00 0.00 H ATOM 655 HA THR A 415 2.204 4.274 2.425 1.00 0.00 H ATOM 656 HB THR A 415 4.285 2.920 2.160 1.00 0.00 H ATOM 657 HG1 THR A 415 5.279 5.203 1.044 1.00 0.00 H ATOM 658 HG21 THR A 415 5.603 3.079 0.083 1.00 0.00 H ATOM 659 HG22 THR A 415 4.291 3.974 -0.681 1.00 0.00 H ATOM 660 HG23 THR A 415 4.049 2.292 -0.216 1.00 0.00 H ATOM 661 N GLY A 416 1.939 6.140 0.877 1.00 0.00 N ATOM 662 CA GLY A 416 1.501 7.169 0.020 1.00 0.00 C ATOM 663 C GLY A 416 0.039 7.081 -0.180 1.00 0.00 C ATOM 664 O GLY A 416 -0.720 7.171 0.770 1.00 0.00 O ATOM 665 H GLY A 416 2.122 6.327 1.819 1.00 0.00 H ATOM 666 HA2 GLY A 416 1.750 8.131 0.445 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.984 7.063 -0.940 1.00 0.00 H ATOM 668 N VAL A 417 -0.352 6.842 -1.385 1.00 0.00 N ATOM 669 CA VAL A 417 -1.728 6.759 -1.728 1.00 0.00 C ATOM 670 C VAL A 417 -1.790 6.334 -3.166 1.00 0.00 C ATOM 671 O VAL A 417 -0.777 6.384 -3.862 1.00 0.00 O ATOM 672 CB VAL A 417 -2.442 8.147 -1.544 1.00 0.00 C ATOM 673 CG1 VAL A 417 -1.951 9.192 -2.552 1.00 0.00 C ATOM 674 CG2 VAL A 417 -3.960 8.016 -1.553 1.00 0.00 C ATOM 675 H VAL A 417 0.306 6.686 -2.102 1.00 0.00 H ATOM 676 HA VAL A 417 -2.206 6.022 -1.101 1.00 0.00 H ATOM 677 HB VAL A 417 -2.140 8.508 -0.570 1.00 0.00 H ATOM 678 HG11 VAL A 417 -2.490 10.114 -2.406 1.00 0.00 H ATOM 679 HG12 VAL A 417 -2.123 8.832 -3.556 1.00 0.00 H ATOM 680 HG13 VAL A 417 -0.894 9.364 -2.410 1.00 0.00 H ATOM 681 HG21 VAL A 417 -4.414 8.994 -1.486 1.00 0.00 H ATOM 682 HG22 VAL A 417 -4.279 7.406 -0.720 1.00 0.00 H ATOM 683 HG23 VAL A 417 -4.268 7.549 -2.477 1.00 0.00 H ATOM 684 N LEU A 418 -2.917 5.884 -3.594 1.00 0.00 N ATOM 685 CA LEU A 418 -3.128 5.570 -4.970 1.00 0.00 C ATOM 686 C LEU A 418 -3.696 6.815 -5.603 1.00 0.00 C ATOM 687 O LEU A 418 -3.953 7.787 -4.879 1.00 0.00 O ATOM 688 CB LEU A 418 -4.067 4.364 -5.128 1.00 0.00 C ATOM 689 CG LEU A 418 -3.584 3.024 -4.531 1.00 0.00 C ATOM 690 CD1 LEU A 418 -2.153 2.731 -4.923 1.00 0.00 C ATOM 691 CD2 LEU A 418 -3.779 2.966 -3.025 1.00 0.00 C ATOM 692 H LEU A 418 -3.660 5.785 -2.967 1.00 0.00 H ATOM 693 HA LEU A 418 -2.167 5.361 -5.417 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.011 4.615 -4.668 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.239 4.217 -6.184 1.00 0.00 H ATOM 696 HG LEU A 418 -4.160 2.226 -4.974 1.00 0.00 H ATOM 697 HD11 LEU A 418 -2.069 2.730 -6.001 1.00 0.00 H ATOM 698 HD12 LEU A 418 -1.871 1.758 -4.550 1.00 0.00 H ATOM 699 HD13 LEU A 418 -1.495 3.481 -4.509 1.00 0.00 H ATOM 700 HD21 LEU A 418 -3.456 2.007 -2.650 1.00 0.00 H ATOM 701 HD22 LEU A 418 -4.826 3.102 -2.804 1.00 0.00 H ATOM 702 HD23 LEU A 418 -3.204 3.750 -2.555 1.00 0.00 H ATOM 703 N GLU A 419 -3.923 6.824 -6.902 1.00 0.00 N ATOM 704 CA GLU A 419 -4.364 8.060 -7.523 1.00 0.00 C ATOM 705 C GLU A 419 -5.731 8.496 -7.045 1.00 0.00 C ATOM 706 O GLU A 419 -6.007 9.692 -6.932 1.00 0.00 O ATOM 707 CB GLU A 419 -4.178 8.108 -9.031 1.00 0.00 C ATOM 708 CG GLU A 419 -2.706 8.132 -9.413 1.00 0.00 C ATOM 709 CD GLU A 419 -2.461 8.436 -10.860 1.00 0.00 C ATOM 710 OE1 GLU A 419 -2.497 9.622 -11.244 1.00 0.00 O ATOM 711 OE2 GLU A 419 -2.173 7.522 -11.628 1.00 0.00 O ATOM 712 H GLU A 419 -3.849 5.997 -7.432 1.00 0.00 H ATOM 713 HA GLU A 419 -3.702 8.789 -7.078 1.00 0.00 H ATOM 714 HB2 GLU A 419 -4.644 7.239 -9.470 1.00 0.00 H ATOM 715 HB3 GLU A 419 -4.646 9.001 -9.417 1.00 0.00 H ATOM 716 HG2 GLU A 419 -2.203 8.882 -8.819 1.00 0.00 H ATOM 717 HG3 GLU A 419 -2.279 7.165 -9.185 1.00 0.00 H ATOM 718 N SER A 420 -6.594 7.558 -6.751 1.00 0.00 N ATOM 719 CA SER A 420 -7.780 7.903 -6.028 1.00 0.00 C ATOM 720 C SER A 420 -8.187 6.775 -5.093 1.00 0.00 C ATOM 721 O SER A 420 -8.778 5.773 -5.503 1.00 0.00 O ATOM 722 CB SER A 420 -8.923 8.252 -6.991 1.00 0.00 C ATOM 723 OG SER A 420 -8.595 9.392 -7.784 1.00 0.00 O ATOM 724 H SER A 420 -6.426 6.627 -7.012 1.00 0.00 H ATOM 725 HA SER A 420 -7.553 8.777 -5.436 1.00 0.00 H ATOM 726 HB2 SER A 420 -9.095 7.413 -7.649 1.00 0.00 H ATOM 727 HB3 SER A 420 -9.818 8.460 -6.426 1.00 0.00 H ATOM 728 HG SER A 420 -7.635 9.505 -7.738 1.00 0.00 H ATOM 729 N ILE A 421 -7.794 6.940 -3.852 1.00 0.00 N ATOM 730 CA ILE A 421 -8.205 6.138 -2.742 1.00 0.00 C ATOM 731 C ILE A 421 -7.967 6.945 -1.500 1.00 0.00 C ATOM 732 O ILE A 421 -7.189 7.897 -1.531 1.00 0.00 O ATOM 733 CB ILE A 421 -7.522 4.704 -2.695 1.00 0.00 C ATOM 734 CG1 ILE A 421 -8.611 3.615 -2.788 1.00 0.00 C ATOM 735 CG2 ILE A 421 -6.649 4.493 -1.443 1.00 0.00 C ATOM 736 CD1 ILE A 421 -8.090 2.189 -2.762 1.00 0.00 C ATOM 737 H ILE A 421 -7.178 7.671 -3.629 1.00 0.00 H ATOM 738 HA ILE A 421 -9.280 6.036 -2.766 1.00 0.00 H ATOM 739 HB ILE A 421 -6.882 4.614 -3.561 1.00 0.00 H ATOM 740 HG12 ILE A 421 -9.291 3.724 -1.956 1.00 0.00 H ATOM 741 HG13 ILE A 421 -9.158 3.752 -3.710 1.00 0.00 H ATOM 742 HG21 ILE A 421 -6.256 3.489 -1.425 1.00 0.00 H ATOM 743 HG22 ILE A 421 -7.282 4.644 -0.578 1.00 0.00 H ATOM 744 HG23 ILE A 421 -5.844 5.213 -1.420 1.00 0.00 H ATOM 745 HD11 ILE A 421 -8.922 1.505 -2.841 1.00 0.00 H ATOM 746 HD12 ILE A 421 -7.573 2.020 -1.829 1.00 0.00 H ATOM 747 HD13 ILE A 421 -7.413 2.034 -3.590 1.00 0.00 H ATOM 748 N GLU A 422 -8.608 6.599 -0.450 1.00 0.00 N ATOM 749 CA GLU A 422 -8.362 7.217 0.792 1.00 0.00 C ATOM 750 C GLU A 422 -7.795 6.105 1.691 1.00 0.00 C ATOM 751 O GLU A 422 -8.117 4.924 1.479 1.00 0.00 O ATOM 752 CB GLU A 422 -9.679 7.792 1.288 1.00 0.00 C ATOM 753 CG GLU A 422 -9.593 8.839 2.371 1.00 0.00 C ATOM 754 CD GLU A 422 -9.107 8.302 3.680 1.00 0.00 C ATOM 755 OE1 GLU A 422 -9.782 7.436 4.251 1.00 0.00 O ATOM 756 OE2 GLU A 422 -8.024 8.698 4.136 1.00 0.00 O ATOM 757 H GLU A 422 -9.268 5.875 -0.492 1.00 0.00 H ATOM 758 HA GLU A 422 -7.629 7.999 0.655 1.00 0.00 H ATOM 759 HB2 GLU A 422 -10.180 8.229 0.438 1.00 0.00 H ATOM 760 HB3 GLU A 422 -10.279 6.974 1.652 1.00 0.00 H ATOM 761 HG2 GLU A 422 -8.912 9.595 2.014 1.00 0.00 H ATOM 762 HG3 GLU A 422 -10.576 9.268 2.493 1.00 0.00 H ATOM 763 N ARG A 423 -6.957 6.465 2.648 1.00 0.00 N ATOM 764 CA ARG A 423 -6.270 5.509 3.526 1.00 0.00 C ATOM 765 C ARG A 423 -7.228 4.546 4.177 1.00 0.00 C ATOM 766 O ARG A 423 -7.033 3.331 4.110 1.00 0.00 O ATOM 767 CB ARG A 423 -5.520 6.232 4.622 1.00 0.00 C ATOM 768 CG ARG A 423 -4.332 7.034 4.179 1.00 0.00 C ATOM 769 CD ARG A 423 -3.178 6.150 3.750 1.00 0.00 C ATOM 770 NE ARG A 423 -2.012 6.961 3.477 1.00 0.00 N ATOM 771 CZ ARG A 423 -0.811 6.814 4.030 1.00 0.00 C ATOM 772 NH1 ARG A 423 -0.538 5.751 4.790 1.00 0.00 N ATOM 773 NH2 ARG A 423 0.118 7.740 3.826 1.00 0.00 N ATOM 774 H ARG A 423 -6.824 7.425 2.816 1.00 0.00 H ATOM 775 HA ARG A 423 -5.559 4.950 2.938 1.00 0.00 H ATOM 776 HB2 ARG A 423 -6.209 6.906 5.106 1.00 0.00 H ATOM 777 HB3 ARG A 423 -5.189 5.501 5.345 1.00 0.00 H ATOM 778 HG2 ARG A 423 -4.623 7.651 3.342 1.00 0.00 H ATOM 779 HG3 ARG A 423 -4.009 7.664 4.994 1.00 0.00 H ATOM 780 HD2 ARG A 423 -2.953 5.452 4.542 1.00 0.00 H ATOM 781 HD3 ARG A 423 -3.449 5.611 2.853 1.00 0.00 H ATOM 782 HE ARG A 423 -2.191 7.723 2.866 1.00 0.00 H ATOM 783 HH11 ARG A 423 -1.217 5.033 4.969 1.00 0.00 H ATOM 784 HH12 ARG A 423 0.349 5.641 5.239 1.00 0.00 H ATOM 785 HH21 ARG A 423 -0.116 8.542 3.248 1.00 0.00 H ATOM 786 HH22 ARG A 423 1.028 7.722 4.238 1.00 0.00 H ATOM 787 N ASP A 424 -8.276 5.068 4.773 1.00 0.00 N ATOM 788 CA ASP A 424 -9.209 4.229 5.495 1.00 0.00 C ATOM 789 C ASP A 424 -10.041 3.383 4.562 1.00 0.00 C ATOM 790 O ASP A 424 -10.571 2.354 4.966 1.00 0.00 O ATOM 791 CB ASP A 424 -10.083 5.010 6.487 1.00 0.00 C ATOM 792 CG ASP A 424 -9.284 5.612 7.634 1.00 0.00 C ATOM 793 OD1 ASP A 424 -8.908 4.876 8.573 1.00 0.00 O ATOM 794 OD2 ASP A 424 -9.038 6.834 7.629 1.00 0.00 O ATOM 795 H ASP A 424 -8.461 6.036 4.704 1.00 0.00 H ATOM 796 HA ASP A 424 -8.594 3.542 6.057 1.00 0.00 H ATOM 797 HB2 ASP A 424 -10.580 5.812 5.963 1.00 0.00 H ATOM 798 HB3 ASP A 424 -10.823 4.339 6.897 1.00 0.00 H ATOM 799 N GLU A 425 -10.129 3.786 3.298 1.00 0.00 N ATOM 800 CA GLU A 425 -10.879 3.010 2.320 1.00 0.00 C ATOM 801 C GLU A 425 -10.055 1.826 1.877 1.00 0.00 C ATOM 802 O GLU A 425 -10.596 0.768 1.573 1.00 0.00 O ATOM 803 CB GLU A 425 -11.165 3.849 1.085 1.00 0.00 C ATOM 804 CG GLU A 425 -11.953 5.100 1.345 1.00 0.00 C ATOM 805 CD GLU A 425 -13.345 4.830 1.831 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.079 4.070 1.175 1.00 0.00 O ATOM 807 OE2 GLU A 425 -13.726 5.385 2.864 1.00 0.00 O ATOM 808 H GLU A 425 -9.676 4.612 3.026 1.00 0.00 H ATOM 809 HA GLU A 425 -11.811 2.681 2.749 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.226 4.132 0.634 1.00 0.00 H ATOM 811 HB3 GLU A 425 -11.716 3.243 0.381 1.00 0.00 H ATOM 812 HG2 GLU A 425 -11.443 5.607 2.149 1.00 0.00 H ATOM 813 HG3 GLU A 425 -11.954 5.705 0.452 1.00 0.00 H ATOM 814 N ALA A 426 -8.745 2.006 1.890 1.00 0.00 N ATOM 815 CA ALA A 426 -7.821 0.945 1.557 1.00 0.00 C ATOM 816 C ALA A 426 -7.777 -0.027 2.693 1.00 0.00 C ATOM 817 O ALA A 426 -8.010 -1.211 2.533 1.00 0.00 O ATOM 818 CB ALA A 426 -6.429 1.509 1.323 1.00 0.00 C ATOM 819 H ALA A 426 -8.399 2.894 2.122 1.00 0.00 H ATOM 820 HA ALA A 426 -8.154 0.452 0.658 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.448 2.249 0.537 1.00 0.00 H ATOM 822 HB2 ALA A 426 -5.762 0.704 1.049 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.078 1.960 2.241 1.00 0.00 H ATOM 824 N LYS A 427 -7.543 0.530 3.854 1.00 0.00 N ATOM 825 CA LYS A 427 -7.367 -0.192 5.081 1.00 0.00 C ATOM 826 C LYS A 427 -8.577 -1.067 5.409 1.00 0.00 C ATOM 827 O LYS A 427 -8.423 -2.247 5.718 1.00 0.00 O ATOM 828 CB LYS A 427 -7.080 0.818 6.168 1.00 0.00 C ATOM 829 CG LYS A 427 -6.710 0.245 7.502 1.00 0.00 C ATOM 830 CD LYS A 427 -6.132 1.309 8.380 1.00 0.00 C ATOM 831 CE LYS A 427 -7.142 2.387 8.662 1.00 0.00 C ATOM 832 NZ LYS A 427 -6.620 3.446 9.538 1.00 0.00 N ATOM 833 H LYS A 427 -7.472 1.511 3.875 1.00 0.00 H ATOM 834 HA LYS A 427 -6.495 -0.818 4.972 1.00 0.00 H ATOM 835 HB2 LYS A 427 -6.275 1.459 5.839 1.00 0.00 H ATOM 836 HB3 LYS A 427 -7.968 1.420 6.293 1.00 0.00 H ATOM 837 HG2 LYS A 427 -7.584 -0.177 7.974 1.00 0.00 H ATOM 838 HG3 LYS A 427 -5.964 -0.519 7.362 1.00 0.00 H ATOM 839 HD2 LYS A 427 -5.790 0.858 9.298 1.00 0.00 H ATOM 840 HD3 LYS A 427 -5.306 1.730 7.823 1.00 0.00 H ATOM 841 HE2 LYS A 427 -7.416 2.821 7.712 1.00 0.00 H ATOM 842 HE3 LYS A 427 -8.004 1.921 9.113 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -7.343 4.195 9.583 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -5.749 3.850 9.140 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -6.432 3.074 10.491 1.00 0.00 H ATOM 846 N SER A 428 -9.773 -0.499 5.286 1.00 0.00 N ATOM 847 CA SER A 428 -10.992 -1.237 5.545 1.00 0.00 C ATOM 848 C SER A 428 -11.121 -2.390 4.551 1.00 0.00 C ATOM 849 O SER A 428 -11.453 -3.490 4.935 1.00 0.00 O ATOM 850 CB SER A 428 -12.216 -0.306 5.464 1.00 0.00 C ATOM 851 OG SER A 428 -13.432 -0.971 5.821 1.00 0.00 O ATOM 852 H SER A 428 -9.843 0.443 5.021 1.00 0.00 H ATOM 853 HA SER A 428 -10.925 -1.646 6.543 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.068 0.527 6.136 1.00 0.00 H ATOM 855 HB3 SER A 428 -12.307 0.068 4.454 1.00 0.00 H ATOM 856 HG SER A 428 -13.222 -1.835 6.207 1.00 0.00 H ATOM 857 N LEU A 429 -10.801 -2.122 3.290 1.00 0.00 N ATOM 858 CA LEU A 429 -10.874 -3.111 2.223 1.00 0.00 C ATOM 859 C LEU A 429 -9.904 -4.274 2.502 1.00 0.00 C ATOM 860 O LEU A 429 -10.278 -5.435 2.387 1.00 0.00 O ATOM 861 CB LEU A 429 -10.617 -2.386 0.857 1.00 0.00 C ATOM 862 CG LEU A 429 -10.557 -3.185 -0.476 1.00 0.00 C ATOM 863 CD1 LEU A 429 -9.239 -3.919 -0.636 1.00 0.00 C ATOM 864 CD2 LEU A 429 -11.731 -4.154 -0.605 1.00 0.00 C ATOM 865 H LEU A 429 -10.480 -1.227 3.054 1.00 0.00 H ATOM 866 HA LEU A 429 -11.880 -3.505 2.224 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.396 -1.648 0.739 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.685 -1.849 0.961 1.00 0.00 H ATOM 869 HG LEU A 429 -10.617 -2.479 -1.290 1.00 0.00 H ATOM 870 HD11 LEU A 429 -9.139 -4.664 0.140 1.00 0.00 H ATOM 871 HD12 LEU A 429 -8.428 -3.210 -0.558 1.00 0.00 H ATOM 872 HD13 LEU A 429 -9.210 -4.392 -1.606 1.00 0.00 H ATOM 873 HD21 LEU A 429 -12.664 -3.613 -0.582 1.00 0.00 H ATOM 874 HD22 LEU A 429 -11.707 -4.856 0.214 1.00 0.00 H ATOM 875 HD23 LEU A 429 -11.660 -4.704 -1.534 1.00 0.00 H ATOM 876 N ILE A 430 -8.692 -3.952 2.916 1.00 0.00 N ATOM 877 CA ILE A 430 -7.689 -4.965 3.198 1.00 0.00 C ATOM 878 C ILE A 430 -8.105 -5.842 4.399 1.00 0.00 C ATOM 879 O ILE A 430 -8.117 -7.083 4.303 1.00 0.00 O ATOM 880 CB ILE A 430 -6.284 -4.344 3.444 1.00 0.00 C ATOM 881 CG1 ILE A 430 -5.885 -3.442 2.258 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.256 -5.456 3.602 1.00 0.00 C ATOM 883 CD1 ILE A 430 -4.582 -2.690 2.444 1.00 0.00 C ATOM 884 H ILE A 430 -8.463 -3.001 3.011 1.00 0.00 H ATOM 885 HA ILE A 430 -7.637 -5.598 2.324 1.00 0.00 H ATOM 886 HB ILE A 430 -6.312 -3.752 4.348 1.00 0.00 H ATOM 887 HG12 ILE A 430 -5.767 -4.043 1.372 1.00 0.00 H ATOM 888 HG13 ILE A 430 -6.665 -2.713 2.090 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.564 -6.141 4.379 1.00 0.00 H ATOM 890 HG22 ILE A 430 -4.308 -5.016 3.868 1.00 0.00 H ATOM 891 HG23 ILE A 430 -5.163 -5.978 2.659 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.383 -2.090 1.567 1.00 0.00 H ATOM 893 HD12 ILE A 430 -3.776 -3.395 2.586 1.00 0.00 H ATOM 894 HD13 ILE A 430 -4.655 -2.050 3.310 1.00 0.00 H ATOM 895 N GLU A 431 -8.504 -5.201 5.501 1.00 0.00 N ATOM 896 CA GLU A 431 -8.903 -5.933 6.715 1.00 0.00 C ATOM 897 C GLU A 431 -10.204 -6.714 6.495 1.00 0.00 C ATOM 898 O GLU A 431 -10.434 -7.752 7.121 1.00 0.00 O ATOM 899 CB GLU A 431 -9.040 -4.991 7.924 1.00 0.00 C ATOM 900 CG GLU A 431 -7.764 -4.235 8.260 1.00 0.00 C ATOM 901 CD GLU A 431 -7.870 -3.410 9.525 1.00 0.00 C ATOM 902 OE1 GLU A 431 -8.529 -2.347 9.519 1.00 0.00 O ATOM 903 OE2 GLU A 431 -7.278 -3.809 10.565 1.00 0.00 O ATOM 904 H GLU A 431 -8.519 -4.216 5.506 1.00 0.00 H ATOM 905 HA GLU A 431 -8.120 -6.648 6.919 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.816 -4.268 7.720 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.325 -5.574 8.787 1.00 0.00 H ATOM 908 HG2 GLU A 431 -6.963 -4.948 8.383 1.00 0.00 H ATOM 909 HG3 GLU A 431 -7.530 -3.577 7.436 1.00 0.00 H ATOM 910 N ARG A 432 -11.029 -6.220 5.580 1.00 0.00 N ATOM 911 CA ARG A 432 -12.312 -6.839 5.217 1.00 0.00 C ATOM 912 C ARG A 432 -12.070 -8.204 4.569 1.00 0.00 C ATOM 913 O ARG A 432 -12.907 -9.099 4.637 1.00 0.00 O ATOM 914 CB ARG A 432 -13.037 -5.924 4.217 1.00 0.00 C ATOM 915 CG ARG A 432 -14.468 -6.294 3.867 1.00 0.00 C ATOM 916 CD ARG A 432 -15.001 -5.338 2.803 1.00 0.00 C ATOM 917 NE ARG A 432 -16.442 -5.490 2.562 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.028 -5.578 1.353 1.00 0.00 C ATOM 919 NH1 ARG A 432 -16.282 -5.747 0.256 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.362 -5.541 1.255 1.00 0.00 N ATOM 921 H ARG A 432 -10.778 -5.379 5.138 1.00 0.00 H ATOM 922 HA ARG A 432 -12.919 -6.949 6.103 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.052 -4.925 4.628 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.457 -5.903 3.306 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.487 -7.305 3.490 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.082 -6.221 4.751 1.00 0.00 H ATOM 927 HD2 ARG A 432 -14.813 -4.324 3.123 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.468 -5.520 1.881 1.00 0.00 H ATOM 929 HE ARG A 432 -16.983 -5.456 3.385 1.00 0.00 H ATOM 930 HH11 ARG A 432 -15.285 -5.818 0.301 1.00 0.00 H ATOM 931 HH12 ARG A 432 -16.636 -5.815 -0.683 1.00 0.00 H ATOM 932 HH21 ARG A 432 -18.935 -5.443 2.077 1.00 0.00 H ATOM 933 HH22 ARG A 432 -18.860 -5.604 0.387 1.00 0.00 H ATOM 934 N TYR A 433 -10.916 -8.354 3.956 1.00 0.00 N ATOM 935 CA TYR A 433 -10.577 -9.570 3.256 1.00 0.00 C ATOM 936 C TYR A 433 -9.547 -10.399 3.987 1.00 0.00 C ATOM 937 O TYR A 433 -8.909 -11.265 3.405 1.00 0.00 O ATOM 938 CB TYR A 433 -10.174 -9.263 1.820 1.00 0.00 C ATOM 939 CG TYR A 433 -11.372 -8.923 0.986 1.00 0.00 C ATOM 940 CD1 TYR A 433 -11.852 -7.632 0.883 1.00 0.00 C ATOM 941 CD2 TYR A 433 -12.055 -9.920 0.344 1.00 0.00 C ATOM 942 CE1 TYR A 433 -12.989 -7.357 0.158 1.00 0.00 C ATOM 943 CE2 TYR A 433 -13.178 -9.658 -0.388 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.644 -8.379 -0.476 1.00 0.00 C ATOM 945 OH TYR A 433 -14.780 -8.125 -1.182 1.00 0.00 O ATOM 946 H TYR A 433 -10.264 -7.620 3.969 1.00 0.00 H ATOM 947 HA TYR A 433 -11.484 -10.155 3.226 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.497 -8.422 1.806 1.00 0.00 H ATOM 949 HB3 TYR A 433 -9.692 -10.126 1.383 1.00 0.00 H ATOM 950 HD1 TYR A 433 -11.324 -6.834 1.384 1.00 0.00 H ATOM 951 HD2 TYR A 433 -11.674 -10.927 0.417 1.00 0.00 H ATOM 952 HE1 TYR A 433 -13.356 -6.344 0.084 1.00 0.00 H ATOM 953 HE2 TYR A 433 -13.694 -10.464 -0.888 1.00 0.00 H ATOM 954 HH TYR A 433 -15.424 -8.796 -0.923 1.00 0.00 H ATOM 955 N GLY A 434 -9.409 -10.145 5.273 1.00 0.00 N ATOM 956 CA GLY A 434 -8.546 -10.960 6.102 1.00 0.00 C ATOM 957 C GLY A 434 -7.076 -10.649 5.951 1.00 0.00 C ATOM 958 O GLY A 434 -6.219 -11.437 6.381 1.00 0.00 O ATOM 959 H GLY A 434 -9.911 -9.400 5.668 1.00 0.00 H ATOM 960 HA2 GLY A 434 -8.822 -10.814 7.135 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.708 -11.997 5.845 1.00 0.00 H ATOM 962 N GLY A 435 -6.770 -9.531 5.357 1.00 0.00 N ATOM 963 CA GLY A 435 -5.404 -9.137 5.221 1.00 0.00 C ATOM 964 C GLY A 435 -5.051 -8.174 6.307 1.00 0.00 C ATOM 965 O GLY A 435 -5.939 -7.494 6.843 1.00 0.00 O ATOM 966 H GLY A 435 -7.475 -8.940 5.016 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.776 -10.013 5.290 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.258 -8.661 4.262 1.00 0.00 H ATOM 969 N LYS A 436 -3.806 -8.116 6.679 1.00 0.00 N ATOM 970 CA LYS A 436 -3.414 -7.177 7.696 1.00 0.00 C ATOM 971 C LYS A 436 -2.792 -6.001 7.018 1.00 0.00 C ATOM 972 O LYS A 436 -2.017 -6.172 6.089 1.00 0.00 O ATOM 973 CB LYS A 436 -2.410 -7.774 8.680 1.00 0.00 C ATOM 974 CG LYS A 436 -2.158 -6.872 9.883 1.00 0.00 C ATOM 975 CD LYS A 436 -1.025 -7.349 10.771 1.00 0.00 C ATOM 976 CE LYS A 436 0.337 -7.102 10.150 1.00 0.00 C ATOM 977 NZ LYS A 436 1.430 -7.481 11.058 1.00 0.00 N ATOM 978 H LYS A 436 -3.142 -8.697 6.251 1.00 0.00 H ATOM 979 HA LYS A 436 -4.298 -6.858 8.225 1.00 0.00 H ATOM 980 HB2 LYS A 436 -2.785 -8.721 9.034 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.474 -7.924 8.167 1.00 0.00 H ATOM 982 HG2 LYS A 436 -1.917 -5.883 9.524 1.00 0.00 H ATOM 983 HG3 LYS A 436 -3.067 -6.827 10.462 1.00 0.00 H ATOM 984 HD2 LYS A 436 -1.071 -6.842 11.721 1.00 0.00 H ATOM 985 HD3 LYS A 436 -1.149 -8.413 10.904 1.00 0.00 H ATOM 986 HE2 LYS A 436 0.429 -7.682 9.245 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.424 -6.053 9.909 1.00 0.00 H ATOM 988 HZ1 LYS A 436 1.376 -6.943 11.946 1.00 0.00 H ATOM 989 HZ2 LYS A 436 2.360 -7.302 10.627 1.00 0.00 H ATOM 990 HZ3 LYS A 436 1.392 -8.494 11.291 1.00 0.00 H ATOM 991 N VAL A 437 -3.126 -4.835 7.457 1.00 0.00 N ATOM 992 CA VAL A 437 -2.599 -3.634 6.886 1.00 0.00 C ATOM 993 C VAL A 437 -1.871 -2.832 7.946 1.00 0.00 C ATOM 994 O VAL A 437 -2.324 -2.727 9.098 1.00 0.00 O ATOM 995 CB VAL A 437 -3.706 -2.806 6.163 1.00 0.00 C ATOM 996 CG1 VAL A 437 -4.893 -2.592 7.059 1.00 0.00 C ATOM 997 CG2 VAL A 437 -3.179 -1.464 5.657 1.00 0.00 C ATOM 998 H VAL A 437 -3.748 -4.752 8.216 1.00 0.00 H ATOM 999 HA VAL A 437 -1.865 -3.941 6.154 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.032 -3.384 5.312 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -5.678 -2.135 6.476 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -4.617 -1.938 7.874 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -5.238 -3.537 7.452 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -3.982 -0.910 5.193 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -2.386 -1.628 4.942 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -2.799 -0.896 6.493 1.00 0.00 H ATOM 1007 N THR A 438 -0.726 -2.339 7.590 1.00 0.00 N ATOM 1008 CA THR A 438 0.078 -1.572 8.478 1.00 0.00 C ATOM 1009 C THR A 438 0.937 -0.630 7.653 1.00 0.00 C ATOM 1010 O THR A 438 0.920 -0.688 6.415 1.00 0.00 O ATOM 1011 CB THR A 438 0.974 -2.511 9.361 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.756 -1.754 10.319 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.906 -3.365 8.494 1.00 0.00 C ATOM 1014 H THR A 438 -0.398 -2.483 6.675 1.00 0.00 H ATOM 1015 HA THR A 438 -0.575 -1.004 9.120 1.00 0.00 H ATOM 1016 HB THR A 438 0.316 -3.167 9.909 1.00 0.00 H ATOM 1017 HG1 THR A 438 1.198 -1.611 11.098 1.00 0.00 H ATOM 1018 HG21 THR A 438 2.486 -4.030 9.117 1.00 0.00 H ATOM 1019 HG22 THR A 438 2.585 -2.734 7.935 1.00 0.00 H ATOM 1020 HG23 THR A 438 1.328 -3.950 7.793 1.00 0.00 H ATOM 1021 N GLY A 439 1.642 0.247 8.320 1.00 0.00 N ATOM 1022 CA GLY A 439 2.573 1.108 7.661 1.00 0.00 C ATOM 1023 C GLY A 439 3.986 0.603 7.853 1.00 0.00 C ATOM 1024 O GLY A 439 4.932 1.127 7.271 1.00 0.00 O ATOM 1025 H GLY A 439 1.505 0.304 9.290 1.00 0.00 H ATOM 1026 HA2 GLY A 439 2.341 1.137 6.606 1.00 0.00 H ATOM 1027 HA3 GLY A 439 2.493 2.100 8.075 1.00 0.00 H ATOM 1028 N ASN A 440 4.127 -0.418 8.682 1.00 0.00 N ATOM 1029 CA ASN A 440 5.421 -1.023 8.953 1.00 0.00 C ATOM 1030 C ASN A 440 5.538 -2.320 8.166 1.00 0.00 C ATOM 1031 O ASN A 440 4.947 -3.333 8.525 1.00 0.00 O ATOM 1032 CB ASN A 440 5.607 -1.277 10.461 1.00 0.00 C ATOM 1033 CG ASN A 440 6.951 -1.912 10.798 1.00 0.00 C ATOM 1034 OD1 ASN A 440 7.091 -3.133 10.816 1.00 0.00 O ATOM 1035 ND2 ASN A 440 7.935 -1.100 11.099 1.00 0.00 N ATOM 1036 H ASN A 440 3.331 -0.808 9.104 1.00 0.00 H ATOM 1037 HA ASN A 440 6.181 -0.338 8.607 1.00 0.00 H ATOM 1038 HB2 ASN A 440 5.538 -0.339 10.991 1.00 0.00 H ATOM 1039 HB3 ASN A 440 4.823 -1.937 10.799 1.00 0.00 H ATOM 1040 HD21 ASN A 440 7.780 -0.130 11.107 1.00 0.00 H ATOM 1041 HD22 ASN A 440 8.807 -1.498 11.300 1.00 0.00 H ATOM 1042 N VAL A 441 6.268 -2.252 7.076 1.00 0.00 N ATOM 1043 CA VAL A 441 6.427 -3.362 6.135 1.00 0.00 C ATOM 1044 C VAL A 441 7.008 -4.612 6.810 1.00 0.00 C ATOM 1045 O VAL A 441 7.906 -4.526 7.654 1.00 0.00 O ATOM 1046 CB VAL A 441 7.329 -2.947 4.949 1.00 0.00 C ATOM 1047 CG1 VAL A 441 7.405 -4.032 3.888 1.00 0.00 C ATOM 1048 CG2 VAL A 441 6.887 -1.638 4.323 1.00 0.00 C ATOM 1049 H VAL A 441 6.731 -1.411 6.892 1.00 0.00 H ATOM 1050 HA VAL A 441 5.466 -3.647 5.742 1.00 0.00 H ATOM 1051 HB VAL A 441 8.294 -2.798 5.398 1.00 0.00 H ATOM 1052 HG11 VAL A 441 6.420 -4.214 3.484 1.00 0.00 H ATOM 1053 HG12 VAL A 441 7.780 -4.939 4.336 1.00 0.00 H ATOM 1054 HG13 VAL A 441 8.067 -3.708 3.100 1.00 0.00 H ATOM 1055 HG21 VAL A 441 7.598 -1.367 3.555 1.00 0.00 H ATOM 1056 HG22 VAL A 441 6.858 -0.859 5.071 1.00 0.00 H ATOM 1057 HG23 VAL A 441 5.916 -1.766 3.867 1.00 0.00 H ATOM 1058 N SER A 442 6.468 -5.737 6.446 1.00 0.00 N ATOM 1059 CA SER A 442 6.881 -7.009 6.929 1.00 0.00 C ATOM 1060 C SER A 442 7.466 -7.789 5.754 1.00 0.00 C ATOM 1061 O SER A 442 7.187 -7.462 4.588 1.00 0.00 O ATOM 1062 CB SER A 442 5.645 -7.729 7.507 1.00 0.00 C ATOM 1063 OG SER A 442 5.937 -9.040 7.929 1.00 0.00 O ATOM 1064 H SER A 442 5.740 -5.747 5.784 1.00 0.00 H ATOM 1065 HA SER A 442 7.619 -6.878 7.705 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.271 -7.174 8.354 1.00 0.00 H ATOM 1067 HB3 SER A 442 4.881 -7.772 6.746 1.00 0.00 H ATOM 1068 HG SER A 442 6.154 -9.032 8.868 1.00 0.00 H ATOM 1069 N LYS A 443 8.261 -8.810 6.028 1.00 0.00 N ATOM 1070 CA LYS A 443 8.809 -9.629 4.964 1.00 0.00 C ATOM 1071 C LYS A 443 7.691 -10.481 4.389 1.00 0.00 C ATOM 1072 O LYS A 443 7.740 -10.935 3.245 1.00 0.00 O ATOM 1073 CB LYS A 443 9.924 -10.514 5.484 1.00 0.00 C ATOM 1074 CG LYS A 443 10.681 -11.229 4.378 1.00 0.00 C ATOM 1075 CD LYS A 443 11.735 -12.152 4.929 1.00 0.00 C ATOM 1076 CE LYS A 443 12.825 -11.401 5.683 1.00 0.00 C ATOM 1077 NZ LYS A 443 13.837 -12.314 6.237 1.00 0.00 N ATOM 1078 H LYS A 443 8.458 -9.030 6.964 1.00 0.00 H ATOM 1079 HA LYS A 443 9.194 -9.005 4.174 1.00 0.00 H ATOM 1080 HB2 LYS A 443 10.616 -9.900 6.038 1.00 0.00 H ATOM 1081 HB3 LYS A 443 9.501 -11.259 6.140 1.00 0.00 H ATOM 1082 HG2 LYS A 443 9.980 -11.808 3.795 1.00 0.00 H ATOM 1083 HG3 LYS A 443 11.152 -10.490 3.747 1.00 0.00 H ATOM 1084 HD2 LYS A 443 11.233 -12.822 5.609 1.00 0.00 H ATOM 1085 HD3 LYS A 443 12.161 -12.693 4.100 1.00 0.00 H ATOM 1086 HE2 LYS A 443 13.312 -10.716 5.004 1.00 0.00 H ATOM 1087 HE3 LYS A 443 12.377 -10.842 6.490 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 14.588 -11.778 6.714 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 14.290 -12.876 5.489 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 13.434 -12.986 6.921 1.00 0.00 H ATOM 1091 N LYS A 444 6.667 -10.664 5.192 1.00 0.00 N ATOM 1092 CA LYS A 444 5.528 -11.404 4.827 1.00 0.00 C ATOM 1093 C LYS A 444 4.534 -10.523 4.021 1.00 0.00 C ATOM 1094 O LYS A 444 3.549 -11.031 3.459 1.00 0.00 O ATOM 1095 CB LYS A 444 4.898 -11.995 6.107 1.00 0.00 C ATOM 1096 CG LYS A 444 3.642 -12.801 5.900 1.00 0.00 C ATOM 1097 CD LYS A 444 3.879 -13.970 4.982 1.00 0.00 C ATOM 1098 CE LYS A 444 2.574 -14.600 4.634 1.00 0.00 C ATOM 1099 NZ LYS A 444 2.720 -15.686 3.661 1.00 0.00 N ATOM 1100 H LYS A 444 6.673 -10.311 6.110 1.00 0.00 H ATOM 1101 HA LYS A 444 5.892 -12.212 4.214 1.00 0.00 H ATOM 1102 HB2 LYS A 444 5.624 -12.643 6.574 1.00 0.00 H ATOM 1103 HB3 LYS A 444 4.676 -11.185 6.786 1.00 0.00 H ATOM 1104 HG2 LYS A 444 3.293 -13.168 6.854 1.00 0.00 H ATOM 1105 HG3 LYS A 444 2.890 -12.161 5.462 1.00 0.00 H ATOM 1106 HD2 LYS A 444 4.362 -13.628 4.081 1.00 0.00 H ATOM 1107 HD3 LYS A 444 4.504 -14.697 5.481 1.00 0.00 H ATOM 1108 HE2 LYS A 444 2.123 -14.959 5.546 1.00 0.00 H ATOM 1109 HE3 LYS A 444 1.975 -13.805 4.214 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 3.109 -15.326 2.766 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 1.790 -16.104 3.454 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 3.353 -16.428 4.017 1.00 0.00 H ATOM 1113 N THR A 445 4.809 -9.215 3.950 1.00 0.00 N ATOM 1114 CA THR A 445 3.959 -8.299 3.215 1.00 0.00 C ATOM 1115 C THR A 445 3.938 -8.659 1.738 1.00 0.00 C ATOM 1116 O THR A 445 2.879 -8.972 1.195 1.00 0.00 O ATOM 1117 CB THR A 445 4.407 -6.831 3.434 1.00 0.00 C ATOM 1118 OG1 THR A 445 4.266 -6.494 4.825 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.594 -5.859 2.601 1.00 0.00 C ATOM 1120 H THR A 445 5.607 -8.856 4.397 1.00 0.00 H ATOM 1121 HA THR A 445 2.945 -8.411 3.565 1.00 0.00 H ATOM 1122 HB THR A 445 5.451 -6.754 3.164 1.00 0.00 H ATOM 1123 HG1 THR A 445 3.322 -6.496 5.010 1.00 0.00 H ATOM 1124 HG21 THR A 445 3.943 -4.852 2.773 1.00 0.00 H ATOM 1125 HG22 THR A 445 2.555 -5.937 2.885 1.00 0.00 H ATOM 1126 HG23 THR A 445 3.706 -6.104 1.555 1.00 0.00 H ATOM 1127 N ASN A 446 5.098 -8.657 1.097 1.00 0.00 N ATOM 1128 CA ASN A 446 5.215 -9.116 -0.294 1.00 0.00 C ATOM 1129 C ASN A 446 4.521 -8.193 -1.357 1.00 0.00 C ATOM 1130 O ASN A 446 4.953 -8.149 -2.510 1.00 0.00 O ATOM 1131 CB ASN A 446 4.821 -10.618 -0.366 1.00 0.00 C ATOM 1132 CG ASN A 446 4.488 -11.164 -1.728 1.00 0.00 C ATOM 1133 OD1 ASN A 446 5.363 -11.538 -2.502 1.00 0.00 O ATOM 1134 ND2 ASN A 446 3.220 -11.310 -1.982 1.00 0.00 N ATOM 1135 H ASN A 446 5.897 -8.329 1.565 1.00 0.00 H ATOM 1136 HA ASN A 446 6.273 -9.050 -0.506 1.00 0.00 H ATOM 1137 HB2 ASN A 446 5.650 -11.196 0.013 1.00 0.00 H ATOM 1138 HB3 ASN A 446 3.975 -10.773 0.287 1.00 0.00 H ATOM 1139 HD21 ASN A 446 2.579 -11.053 -1.285 1.00 0.00 H ATOM 1140 HD22 ASN A 446 2.939 -11.696 -2.838 1.00 0.00 H ATOM 1141 N TYR A 447 3.524 -7.412 -0.950 1.00 0.00 N ATOM 1142 CA TYR A 447 2.852 -6.463 -1.823 1.00 0.00 C ATOM 1143 C TYR A 447 2.714 -5.113 -1.138 1.00 0.00 C ATOM 1144 O TYR A 447 2.018 -4.980 -0.126 1.00 0.00 O ATOM 1145 CB TYR A 447 1.464 -6.945 -2.271 1.00 0.00 C ATOM 1146 CG TYR A 447 1.439 -7.995 -3.368 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.779 -7.665 -4.667 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.049 -9.292 -3.113 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.735 -8.603 -5.681 1.00 0.00 C ATOM 1150 CE2 TYR A 447 0.996 -10.237 -4.119 1.00 0.00 C ATOM 1151 CZ TYR A 447 1.342 -9.888 -5.399 1.00 0.00 C ATOM 1152 OH TYR A 447 1.283 -10.830 -6.409 1.00 0.00 O ATOM 1153 H TYR A 447 3.214 -7.444 -0.015 1.00 0.00 H ATOM 1154 HA TYR A 447 3.477 -6.337 -2.696 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.957 -7.366 -1.415 1.00 0.00 H ATOM 1156 HB3 TYR A 447 0.901 -6.090 -2.613 1.00 0.00 H ATOM 1157 HD1 TYR A 447 2.089 -6.654 -4.883 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.782 -9.568 -2.104 1.00 0.00 H ATOM 1159 HE1 TYR A 447 2.008 -8.324 -6.689 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.685 -11.247 -3.895 1.00 0.00 H ATOM 1161 HH TYR A 447 0.500 -11.377 -6.253 1.00 0.00 H ATOM 1162 N LEU A 448 3.392 -4.137 -1.668 1.00 0.00 N ATOM 1163 CA LEU A 448 3.332 -2.795 -1.161 1.00 0.00 C ATOM 1164 C LEU A 448 2.450 -1.985 -2.068 1.00 0.00 C ATOM 1165 O LEU A 448 2.715 -1.876 -3.264 1.00 0.00 O ATOM 1166 CB LEU A 448 4.731 -2.158 -1.079 1.00 0.00 C ATOM 1167 CG LEU A 448 4.783 -0.688 -0.609 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.235 -0.540 0.786 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.192 -0.151 -0.664 1.00 0.00 C ATOM 1170 H LEU A 448 3.941 -4.320 -2.466 1.00 0.00 H ATOM 1171 HA LEU A 448 2.894 -2.828 -0.174 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.327 -2.751 -0.401 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.180 -2.210 -2.059 1.00 0.00 H ATOM 1174 HG LEU A 448 4.169 -0.091 -1.268 1.00 0.00 H ATOM 1175 HD11 LEU A 448 4.800 -1.162 1.465 1.00 0.00 H ATOM 1176 HD12 LEU A 448 3.197 -0.838 0.790 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.312 0.492 1.093 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.191 0.883 -0.351 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.568 -0.218 -1.672 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.824 -0.726 -0.005 1.00 0.00 H ATOM 1181 N VAL A 449 1.421 -1.445 -1.520 1.00 0.00 N ATOM 1182 CA VAL A 449 0.487 -0.666 -2.266 1.00 0.00 C ATOM 1183 C VAL A 449 0.984 0.774 -2.309 1.00 0.00 C ATOM 1184 O VAL A 449 1.130 1.426 -1.262 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.933 -0.735 -1.639 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.950 -0.056 -2.526 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.345 -2.178 -1.364 1.00 0.00 C ATOM 1188 H VAL A 449 1.284 -1.552 -0.551 1.00 0.00 H ATOM 1189 HA VAL A 449 0.454 -1.049 -3.274 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.907 -0.205 -0.698 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -2.928 -0.110 -2.072 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.972 -0.542 -3.490 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -1.665 0.979 -2.649 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -0.636 -2.631 -0.687 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -1.358 -2.729 -2.293 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -2.331 -2.193 -0.924 1.00 0.00 H ATOM 1197 N MET A 450 1.297 1.233 -3.489 1.00 0.00 N ATOM 1198 CA MET A 450 1.821 2.562 -3.698 1.00 0.00 C ATOM 1199 C MET A 450 1.349 3.099 -5.037 1.00 0.00 C ATOM 1200 O MET A 450 1.284 2.359 -6.012 1.00 0.00 O ATOM 1201 CB MET A 450 3.349 2.503 -3.745 1.00 0.00 C ATOM 1202 CG MET A 450 4.042 3.861 -3.868 1.00 0.00 C ATOM 1203 SD MET A 450 5.761 3.718 -4.426 1.00 0.00 S ATOM 1204 CE MET A 450 6.382 2.479 -3.299 1.00 0.00 C ATOM 1205 H MET A 450 1.177 0.648 -4.273 1.00 0.00 H ATOM 1206 HA MET A 450 1.523 3.210 -2.889 1.00 0.00 H ATOM 1207 HB2 MET A 450 3.701 2.026 -2.844 1.00 0.00 H ATOM 1208 HB3 MET A 450 3.638 1.902 -4.594 1.00 0.00 H ATOM 1209 HG2 MET A 450 3.497 4.462 -4.582 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.025 4.354 -2.907 1.00 0.00 H ATOM 1211 HE1 MET A 450 7.412 2.256 -3.531 1.00 0.00 H ATOM 1212 HE2 MET A 450 5.790 1.582 -3.426 1.00 0.00 H ATOM 1213 HE3 MET A 450 6.296 2.825 -2.280 1.00 0.00 H ATOM 1214 N GLY A 451 1.012 4.353 -5.063 1.00 0.00 N ATOM 1215 CA GLY A 451 0.724 5.049 -6.297 1.00 0.00 C ATOM 1216 C GLY A 451 1.602 6.255 -6.309 1.00 0.00 C ATOM 1217 O GLY A 451 2.453 6.440 -7.174 1.00 0.00 O ATOM 1218 H GLY A 451 0.959 4.850 -4.218 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.956 4.403 -7.127 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.310 5.358 -6.333 1.00 0.00 H ATOM 1221 N ARG A 452 1.396 7.061 -5.316 1.00 0.00 N ATOM 1222 CA ARG A 452 2.266 8.137 -4.967 1.00 0.00 C ATOM 1223 C ARG A 452 2.837 7.760 -3.640 1.00 0.00 C ATOM 1224 O ARG A 452 2.303 6.854 -2.991 1.00 0.00 O ATOM 1225 CB ARG A 452 1.532 9.483 -4.891 1.00 0.00 C ATOM 1226 CG ARG A 452 0.978 9.951 -6.222 1.00 0.00 C ATOM 1227 CD ARG A 452 2.086 10.064 -7.260 1.00 0.00 C ATOM 1228 NE ARG A 452 1.592 10.450 -8.575 1.00 0.00 N ATOM 1229 CZ ARG A 452 2.254 10.248 -9.726 1.00 0.00 C ATOM 1230 NH1 ARG A 452 3.425 9.603 -9.731 1.00 0.00 N ATOM 1231 NH2 ARG A 452 1.734 10.671 -10.871 1.00 0.00 N ATOM 1232 H ARG A 452 0.599 6.908 -4.758 1.00 0.00 H ATOM 1233 HA ARG A 452 3.073 8.179 -5.683 1.00 0.00 H ATOM 1234 HB2 ARG A 452 0.710 9.393 -4.196 1.00 0.00 H ATOM 1235 HB3 ARG A 452 2.218 10.231 -4.526 1.00 0.00 H ATOM 1236 HG2 ARG A 452 0.241 9.242 -6.565 1.00 0.00 H ATOM 1237 HG3 ARG A 452 0.528 10.922 -6.079 1.00 0.00 H ATOM 1238 HD2 ARG A 452 2.810 10.794 -6.932 1.00 0.00 H ATOM 1239 HD3 ARG A 452 2.569 9.104 -7.348 1.00 0.00 H ATOM 1240 HE ARG A 452 0.716 10.898 -8.581 1.00 0.00 H ATOM 1241 HH11 ARG A 452 3.865 9.243 -8.905 1.00 0.00 H ATOM 1242 HH12 ARG A 452 3.929 9.430 -10.583 1.00 0.00 H ATOM 1243 HH21 ARG A 452 0.850 11.143 -10.929 1.00 0.00 H ATOM 1244 HH22 ARG A 452 2.221 10.538 -11.740 1.00 0.00 H ATOM 1245 N ASP A 453 3.861 8.417 -3.211 1.00 0.00 N ATOM 1246 CA ASP A 453 4.522 8.008 -2.001 1.00 0.00 C ATOM 1247 C ASP A 453 4.555 9.106 -0.973 1.00 0.00 C ATOM 1248 O ASP A 453 4.738 10.284 -1.295 1.00 0.00 O ATOM 1249 CB ASP A 453 5.929 7.461 -2.277 1.00 0.00 C ATOM 1250 CG ASP A 453 6.674 7.130 -1.003 1.00 0.00 C ATOM 1251 OD1 ASP A 453 6.105 6.416 -0.125 1.00 0.00 O ATOM 1252 OD2 ASP A 453 7.799 7.652 -0.818 1.00 0.00 O ATOM 1253 H ASP A 453 4.177 9.223 -3.665 1.00 0.00 H ATOM 1254 HA ASP A 453 3.931 7.201 -1.592 1.00 0.00 H ATOM 1255 HB2 ASP A 453 5.852 6.563 -2.874 1.00 0.00 H ATOM 1256 HB3 ASP A 453 6.492 8.204 -2.823 1.00 0.00 H ATOM 1257 N SER A 454 4.335 8.710 0.239 1.00 0.00 N ATOM 1258 CA SER A 454 4.355 9.582 1.390 1.00 0.00 C ATOM 1259 C SER A 454 5.341 9.043 2.448 1.00 0.00 C ATOM 1260 O SER A 454 5.442 9.598 3.535 1.00 0.00 O ATOM 1261 CB SER A 454 2.950 9.686 2.023 1.00 0.00 C ATOM 1262 OG SER A 454 1.951 10.128 1.091 1.00 0.00 O ATOM 1263 H SER A 454 4.161 7.751 0.335 1.00 0.00 H ATOM 1264 HA SER A 454 4.670 10.564 1.071 1.00 0.00 H ATOM 1265 HB2 SER A 454 2.659 8.718 2.403 1.00 0.00 H ATOM 1266 HB3 SER A 454 2.992 10.385 2.845 1.00 0.00 H ATOM 1267 HG SER A 454 1.088 9.937 1.500 1.00 0.00 H ATOM 1268 N GLY A 455 6.056 7.970 2.141 1.00 0.00 N ATOM 1269 CA GLY A 455 6.947 7.397 3.113 1.00 0.00 C ATOM 1270 C GLY A 455 8.056 6.609 2.472 1.00 0.00 C ATOM 1271 O GLY A 455 7.942 5.391 2.286 1.00 0.00 O ATOM 1272 H GLY A 455 6.024 7.550 1.246 1.00 0.00 H ATOM 1273 HA2 GLY A 455 7.375 8.192 3.702 1.00 0.00 H ATOM 1274 HA3 GLY A 455 6.385 6.745 3.764 1.00 0.00 H ATOM 1275 N GLN A 456 9.141 7.290 2.170 1.00 0.00 N ATOM 1276 CA GLN A 456 10.299 6.692 1.517 1.00 0.00 C ATOM 1277 C GLN A 456 10.844 5.524 2.336 1.00 0.00 C ATOM 1278 O GLN A 456 11.250 4.503 1.783 1.00 0.00 O ATOM 1279 CB GLN A 456 11.380 7.747 1.320 1.00 0.00 C ATOM 1280 CG GLN A 456 12.561 7.290 0.489 1.00 0.00 C ATOM 1281 CD GLN A 456 12.147 6.866 -0.901 1.00 0.00 C ATOM 1282 OE1 GLN A 456 12.079 7.678 -1.816 1.00 0.00 O ATOM 1283 NE2 GLN A 456 11.887 5.605 -1.078 1.00 0.00 N ATOM 1284 H GLN A 456 9.152 8.250 2.375 1.00 0.00 H ATOM 1285 HA GLN A 456 9.998 6.321 0.549 1.00 0.00 H ATOM 1286 HB2 GLN A 456 10.942 8.604 0.830 1.00 0.00 H ATOM 1287 HB3 GLN A 456 11.744 8.044 2.293 1.00 0.00 H ATOM 1288 HG2 GLN A 456 13.281 8.092 0.415 1.00 0.00 H ATOM 1289 HG3 GLN A 456 13.006 6.442 0.988 1.00 0.00 H ATOM 1290 HE21 GLN A 456 11.963 4.982 -0.321 1.00 0.00 H ATOM 1291 HE22 GLN A 456 11.645 5.300 -1.978 1.00 0.00 H ATOM 1292 N SER A 457 10.803 5.680 3.647 1.00 0.00 N ATOM 1293 CA SER A 457 11.242 4.678 4.596 1.00 0.00 C ATOM 1294 C SER A 457 10.477 3.343 4.419 1.00 0.00 C ATOM 1295 O SER A 457 11.024 2.274 4.630 1.00 0.00 O ATOM 1296 CB SER A 457 11.012 5.225 5.996 1.00 0.00 C ATOM 1297 OG SER A 457 11.599 6.514 6.127 1.00 0.00 O ATOM 1298 H SER A 457 10.485 6.531 4.020 1.00 0.00 H ATOM 1299 HA SER A 457 12.301 4.512 4.466 1.00 0.00 H ATOM 1300 HB2 SER A 457 9.951 5.304 6.179 1.00 0.00 H ATOM 1301 HB3 SER A 457 11.456 4.562 6.723 1.00 0.00 H ATOM 1302 HG SER A 457 12.505 6.376 6.433 1.00 0.00 H ATOM 1303 N LYS A 458 9.226 3.423 3.995 1.00 0.00 N ATOM 1304 CA LYS A 458 8.370 2.238 3.876 1.00 0.00 C ATOM 1305 C LYS A 458 8.781 1.469 2.647 1.00 0.00 C ATOM 1306 O LYS A 458 9.007 0.256 2.691 1.00 0.00 O ATOM 1307 CB LYS A 458 6.907 2.657 3.724 1.00 0.00 C ATOM 1308 CG LYS A 458 6.511 3.814 4.611 1.00 0.00 C ATOM 1309 CD LYS A 458 6.661 3.495 6.079 1.00 0.00 C ATOM 1310 CE LYS A 458 6.324 4.704 6.949 1.00 0.00 C ATOM 1311 NZ LYS A 458 4.918 5.165 6.778 1.00 0.00 N ATOM 1312 H LYS A 458 8.881 4.299 3.715 1.00 0.00 H ATOM 1313 HA LYS A 458 8.483 1.626 4.757 1.00 0.00 H ATOM 1314 HB2 LYS A 458 6.729 2.942 2.699 1.00 0.00 H ATOM 1315 HB3 LYS A 458 6.276 1.814 3.964 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.211 4.596 4.353 1.00 0.00 H ATOM 1317 HG3 LYS A 458 5.500 4.116 4.384 1.00 0.00 H ATOM 1318 HD2 LYS A 458 6.006 2.673 6.325 1.00 0.00 H ATOM 1319 HD3 LYS A 458 7.691 3.212 6.241 1.00 0.00 H ATOM 1320 HE2 LYS A 458 6.479 4.446 7.985 1.00 0.00 H ATOM 1321 HE3 LYS A 458 6.993 5.505 6.672 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 4.743 6.013 7.357 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 4.247 4.432 7.084 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 4.712 5.426 5.794 1.00 0.00 H ATOM 1325 N SER A 459 8.914 2.202 1.559 1.00 0.00 N ATOM 1326 CA SER A 459 9.315 1.642 0.281 1.00 0.00 C ATOM 1327 C SER A 459 10.720 1.065 0.393 1.00 0.00 C ATOM 1328 O SER A 459 11.048 0.064 -0.248 1.00 0.00 O ATOM 1329 CB SER A 459 9.247 2.719 -0.827 1.00 0.00 C ATOM 1330 OG SER A 459 9.590 2.190 -2.106 1.00 0.00 O ATOM 1331 H SER A 459 8.726 3.163 1.644 1.00 0.00 H ATOM 1332 HA SER A 459 8.631 0.842 0.039 1.00 0.00 H ATOM 1333 HB2 SER A 459 8.238 3.102 -0.883 1.00 0.00 H ATOM 1334 HB3 SER A 459 9.925 3.525 -0.585 1.00 0.00 H ATOM 1335 HG SER A 459 10.428 1.714 -2.025 1.00 0.00 H ATOM 1336 N ASP A 460 11.514 1.677 1.257 1.00 0.00 N ATOM 1337 CA ASP A 460 12.906 1.259 1.495 1.00 0.00 C ATOM 1338 C ASP A 460 12.968 -0.166 2.034 1.00 0.00 C ATOM 1339 O ASP A 460 13.753 -1.007 1.561 1.00 0.00 O ATOM 1340 CB ASP A 460 13.581 2.223 2.475 1.00 0.00 C ATOM 1341 CG ASP A 460 14.996 1.831 2.818 1.00 0.00 C ATOM 1342 OD1 ASP A 460 15.937 2.244 2.098 1.00 0.00 O ATOM 1343 OD2 ASP A 460 15.200 1.117 3.830 1.00 0.00 O ATOM 1344 H ASP A 460 11.139 2.445 1.747 1.00 0.00 H ATOM 1345 HA ASP A 460 13.435 1.292 0.555 1.00 0.00 H ATOM 1346 HB2 ASP A 460 13.599 3.212 2.043 1.00 0.00 H ATOM 1347 HB3 ASP A 460 13.000 2.248 3.386 1.00 0.00 H ATOM 1348 N LYS A 461 12.118 -0.437 2.998 1.00 0.00 N ATOM 1349 CA LYS A 461 12.043 -1.741 3.631 1.00 0.00 C ATOM 1350 C LYS A 461 11.533 -2.766 2.645 1.00 0.00 C ATOM 1351 O LYS A 461 12.138 -3.827 2.449 1.00 0.00 O ATOM 1352 CB LYS A 461 11.085 -1.675 4.796 1.00 0.00 C ATOM 1353 CG LYS A 461 11.415 -0.589 5.771 1.00 0.00 C ATOM 1354 CD LYS A 461 10.399 -0.533 6.856 1.00 0.00 C ATOM 1355 CE LYS A 461 10.617 0.655 7.769 1.00 0.00 C ATOM 1356 NZ LYS A 461 11.930 0.621 8.456 1.00 0.00 N ATOM 1357 H LYS A 461 11.522 0.284 3.296 1.00 0.00 H ATOM 1358 HA LYS A 461 13.019 -2.011 4.004 1.00 0.00 H ATOM 1359 HB2 LYS A 461 10.090 -1.498 4.415 1.00 0.00 H ATOM 1360 HB3 LYS A 461 11.099 -2.619 5.320 1.00 0.00 H ATOM 1361 HG2 LYS A 461 12.385 -0.783 6.202 1.00 0.00 H ATOM 1362 HG3 LYS A 461 11.433 0.358 5.250 1.00 0.00 H ATOM 1363 HD2 LYS A 461 9.417 -0.484 6.410 1.00 0.00 H ATOM 1364 HD3 LYS A 461 10.510 -1.446 7.418 1.00 0.00 H ATOM 1365 HE2 LYS A 461 10.562 1.547 7.166 1.00 0.00 H ATOM 1366 HE3 LYS A 461 9.825 0.667 8.502 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 12.049 -0.253 9.003 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 11.987 1.431 9.109 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 12.710 0.702 7.772 1.00 0.00 H ATOM 1370 N ALA A 462 10.431 -2.412 2.001 1.00 0.00 N ATOM 1371 CA ALA A 462 9.745 -3.274 1.050 1.00 0.00 C ATOM 1372 C ALA A 462 10.679 -3.739 -0.049 1.00 0.00 C ATOM 1373 O ALA A 462 10.722 -4.935 -0.380 1.00 0.00 O ATOM 1374 CB ALA A 462 8.563 -2.539 0.458 1.00 0.00 C ATOM 1375 H ALA A 462 10.065 -1.518 2.183 1.00 0.00 H ATOM 1376 HA ALA A 462 9.375 -4.140 1.577 1.00 0.00 H ATOM 1377 HB1 ALA A 462 8.924 -1.676 -0.081 1.00 0.00 H ATOM 1378 HB2 ALA A 462 7.903 -2.220 1.251 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.024 -3.183 -0.221 1.00 0.00 H ATOM 1380 N ALA A 463 11.454 -2.805 -0.566 1.00 0.00 N ATOM 1381 CA ALA A 463 12.412 -3.064 -1.634 1.00 0.00 C ATOM 1382 C ALA A 463 13.398 -4.159 -1.246 1.00 0.00 C ATOM 1383 O ALA A 463 13.653 -5.082 -2.020 1.00 0.00 O ATOM 1384 CB ALA A 463 13.164 -1.794 -1.969 1.00 0.00 C ATOM 1385 H ALA A 463 11.367 -1.889 -0.213 1.00 0.00 H ATOM 1386 HA ALA A 463 11.866 -3.374 -2.512 1.00 0.00 H ATOM 1387 HB1 ALA A 463 12.460 -1.023 -2.242 1.00 0.00 H ATOM 1388 HB2 ALA A 463 13.847 -1.981 -2.784 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.715 -1.483 -1.093 1.00 0.00 H ATOM 1390 N ALA A 464 13.903 -4.077 -0.032 1.00 0.00 N ATOM 1391 CA ALA A 464 14.893 -5.020 0.457 1.00 0.00 C ATOM 1392 C ALA A 464 14.275 -6.389 0.743 1.00 0.00 C ATOM 1393 O ALA A 464 14.864 -7.432 0.439 1.00 0.00 O ATOM 1394 CB ALA A 464 15.551 -4.467 1.706 1.00 0.00 C ATOM 1395 H ALA A 464 13.591 -3.356 0.556 1.00 0.00 H ATOM 1396 HA ALA A 464 15.653 -5.127 -0.304 1.00 0.00 H ATOM 1397 HB1 ALA A 464 14.807 -4.346 2.479 1.00 0.00 H ATOM 1398 HB2 ALA A 464 16.004 -3.513 1.486 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.309 -5.157 2.046 1.00 0.00 H ATOM 1400 N LEU A 465 13.084 -6.376 1.296 1.00 0.00 N ATOM 1401 CA LEU A 465 12.380 -7.593 1.700 1.00 0.00 C ATOM 1402 C LEU A 465 11.897 -8.412 0.519 1.00 0.00 C ATOM 1403 O LEU A 465 11.642 -9.614 0.647 1.00 0.00 O ATOM 1404 CB LEU A 465 11.202 -7.230 2.579 1.00 0.00 C ATOM 1405 CG LEU A 465 11.548 -6.555 3.894 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.297 -6.081 4.570 1.00 0.00 C ATOM 1407 CD2 LEU A 465 12.309 -7.506 4.793 1.00 0.00 C ATOM 1408 H LEU A 465 12.659 -5.504 1.458 1.00 0.00 H ATOM 1409 HA LEU A 465 13.060 -8.195 2.284 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.556 -6.571 2.016 1.00 0.00 H ATOM 1411 HB3 LEU A 465 10.654 -8.135 2.796 1.00 0.00 H ATOM 1412 HG LEU A 465 12.175 -5.697 3.699 1.00 0.00 H ATOM 1413 HD11 LEU A 465 10.539 -5.612 5.512 1.00 0.00 H ATOM 1414 HD12 LEU A 465 9.632 -6.919 4.726 1.00 0.00 H ATOM 1415 HD13 LEU A 465 9.825 -5.361 3.917 1.00 0.00 H ATOM 1416 HD21 LEU A 465 11.710 -8.392 4.948 1.00 0.00 H ATOM 1417 HD22 LEU A 465 12.513 -7.027 5.737 1.00 0.00 H ATOM 1418 HD23 LEU A 465 13.236 -7.771 4.307 1.00 0.00 H ATOM 1419 N GLY A 466 11.765 -7.775 -0.603 1.00 0.00 N ATOM 1420 CA GLY A 466 11.288 -8.460 -1.786 1.00 0.00 C ATOM 1421 C GLY A 466 9.814 -8.234 -1.964 1.00 0.00 C ATOM 1422 O GLY A 466 9.106 -9.024 -2.583 1.00 0.00 O ATOM 1423 H GLY A 466 12.000 -6.823 -0.617 1.00 0.00 H ATOM 1424 HA2 GLY A 466 11.813 -8.077 -2.648 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.475 -9.518 -1.693 1.00 0.00 H ATOM 1426 N THR A 467 9.353 -7.166 -1.390 1.00 0.00 N ATOM 1427 CA THR A 467 7.999 -6.771 -1.487 1.00 0.00 C ATOM 1428 C THR A 467 7.822 -5.931 -2.756 1.00 0.00 C ATOM 1429 O THR A 467 8.503 -4.920 -2.951 1.00 0.00 O ATOM 1430 CB THR A 467 7.619 -6.006 -0.207 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.721 -6.910 0.909 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.227 -5.422 -0.268 1.00 0.00 C ATOM 1433 H THR A 467 9.964 -6.575 -0.894 1.00 0.00 H ATOM 1434 HA THR A 467 7.393 -7.660 -1.563 1.00 0.00 H ATOM 1435 HB THR A 467 8.346 -5.220 -0.069 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.294 -7.633 0.633 1.00 0.00 H ATOM 1437 HG21 THR A 467 6.165 -4.736 -1.100 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.011 -4.896 0.650 1.00 0.00 H ATOM 1439 HG23 THR A 467 5.511 -6.219 -0.407 1.00 0.00 H ATOM 1440 N LYS A 468 6.950 -6.383 -3.624 1.00 0.00 N ATOM 1441 CA LYS A 468 6.740 -5.748 -4.906 1.00 0.00 C ATOM 1442 C LYS A 468 5.675 -4.679 -4.806 1.00 0.00 C ATOM 1443 O LYS A 468 4.802 -4.744 -3.940 1.00 0.00 O ATOM 1444 CB LYS A 468 6.436 -6.790 -5.999 1.00 0.00 C ATOM 1445 CG LYS A 468 5.286 -7.746 -5.684 1.00 0.00 C ATOM 1446 CD LYS A 468 5.720 -9.225 -5.752 1.00 0.00 C ATOM 1447 CE LYS A 468 6.800 -9.549 -4.715 1.00 0.00 C ATOM 1448 NZ LYS A 468 7.177 -10.973 -4.701 1.00 0.00 N ATOM 1449 H LYS A 468 6.385 -7.148 -3.379 1.00 0.00 H ATOM 1450 HA LYS A 468 7.665 -5.248 -5.154 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.181 -6.257 -6.904 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.327 -7.372 -6.180 1.00 0.00 H ATOM 1453 HG2 LYS A 468 4.919 -7.537 -4.690 1.00 0.00 H ATOM 1454 HG3 LYS A 468 4.489 -7.584 -6.395 1.00 0.00 H ATOM 1455 HD2 LYS A 468 4.859 -9.849 -5.561 1.00 0.00 H ATOM 1456 HD3 LYS A 468 6.103 -9.437 -6.739 1.00 0.00 H ATOM 1457 HE2 LYS A 468 7.683 -8.965 -4.921 1.00 0.00 H ATOM 1458 HE3 LYS A 468 6.423 -9.278 -3.739 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 6.362 -11.572 -4.452 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 7.916 -11.129 -3.985 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 7.557 -11.280 -5.619 1.00 0.00 H ATOM 1462 N ILE A 469 5.763 -3.701 -5.668 1.00 0.00 N ATOM 1463 CA ILE A 469 4.908 -2.541 -5.609 1.00 0.00 C ATOM 1464 C ILE A 469 3.666 -2.748 -6.481 1.00 0.00 C ATOM 1465 O ILE A 469 3.765 -3.223 -7.629 1.00 0.00 O ATOM 1466 CB ILE A 469 5.675 -1.281 -6.115 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.094 -1.192 -5.497 1.00 0.00 C ATOM 1468 CG2 ILE A 469 4.888 -0.007 -5.834 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.134 -1.164 -3.989 1.00 0.00 C ATOM 1470 H ILE A 469 6.423 -3.737 -6.391 1.00 0.00 H ATOM 1471 HA ILE A 469 4.614 -2.373 -4.584 1.00 0.00 H ATOM 1472 HB ILE A 469 5.773 -1.361 -7.186 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.670 -2.048 -5.817 1.00 0.00 H ATOM 1474 HG13 ILE A 469 7.573 -0.295 -5.859 1.00 0.00 H ATOM 1475 HG21 ILE A 469 5.443 0.848 -6.193 1.00 0.00 H ATOM 1476 HG22 ILE A 469 4.742 0.086 -4.768 1.00 0.00 H ATOM 1477 HG23 ILE A 469 3.929 -0.057 -6.330 1.00 0.00 H ATOM 1478 HD11 ILE A 469 6.717 -2.080 -3.596 1.00 0.00 H ATOM 1479 HD12 ILE A 469 6.549 -0.325 -3.648 1.00 0.00 H ATOM 1480 HD13 ILE A 469 8.156 -1.055 -3.657 1.00 0.00 H ATOM 1481 N ILE A 470 2.520 -2.428 -5.942 1.00 0.00 N ATOM 1482 CA ILE A 470 1.274 -2.507 -6.662 1.00 0.00 C ATOM 1483 C ILE A 470 0.477 -1.241 -6.471 1.00 0.00 C ATOM 1484 O ILE A 470 0.568 -0.593 -5.433 1.00 0.00 O ATOM 1485 CB ILE A 470 0.390 -3.714 -6.244 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.162 -3.752 -4.722 1.00 0.00 C ATOM 1487 CG2 ILE A 470 0.962 -5.020 -6.764 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.809 -4.822 -4.270 1.00 0.00 C ATOM 1489 H ILE A 470 2.497 -2.111 -5.007 1.00 0.00 H ATOM 1490 HA ILE A 470 1.513 -2.606 -7.711 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.562 -3.562 -6.730 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.104 -3.935 -4.229 1.00 0.00 H ATOM 1493 HG13 ILE A 470 -0.225 -2.795 -4.404 1.00 0.00 H ATOM 1494 HG21 ILE A 470 0.347 -5.841 -6.428 1.00 0.00 H ATOM 1495 HG22 ILE A 470 1.971 -5.143 -6.400 1.00 0.00 H ATOM 1496 HG23 ILE A 470 0.970 -4.999 -7.844 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -0.434 -5.791 -4.566 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -1.772 -4.653 -4.730 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.912 -4.788 -3.195 1.00 0.00 H ATOM 1500 N ASP A 471 -0.275 -0.894 -7.470 1.00 0.00 N ATOM 1501 CA ASP A 471 -1.155 0.260 -7.428 1.00 0.00 C ATOM 1502 C ASP A 471 -2.536 -0.218 -7.021 1.00 0.00 C ATOM 1503 O ASP A 471 -2.697 -1.381 -6.595 1.00 0.00 O ATOM 1504 CB ASP A 471 -1.244 0.929 -8.810 1.00 0.00 C ATOM 1505 CG ASP A 471 0.055 1.515 -9.305 1.00 0.00 C ATOM 1506 OD1 ASP A 471 0.848 0.778 -9.954 1.00 0.00 O ATOM 1507 OD2 ASP A 471 0.299 2.717 -9.099 1.00 0.00 O ATOM 1508 H ASP A 471 -0.241 -1.433 -8.288 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.776 0.964 -6.704 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.570 0.196 -9.533 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.980 1.718 -8.766 1.00 0.00 H ATOM 1512 N GLU A 472 -3.547 0.631 -7.175 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.915 0.245 -6.861 1.00 0.00 C ATOM 1514 C GLU A 472 -5.357 -0.838 -7.826 1.00 0.00 C ATOM 1515 O GLU A 472 -6.117 -1.743 -7.464 1.00 0.00 O ATOM 1516 CB GLU A 472 -5.925 1.439 -6.852 1.00 0.00 C ATOM 1517 CG GLU A 472 -6.012 2.280 -8.131 1.00 0.00 C ATOM 1518 CD GLU A 472 -4.844 3.234 -8.340 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -3.753 2.782 -8.716 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -5.008 4.457 -8.144 1.00 0.00 O ATOM 1521 H GLU A 472 -3.383 1.532 -7.546 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.877 -0.203 -5.877 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -6.909 1.028 -6.685 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -5.712 2.101 -6.027 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -6.039 1.594 -8.963 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -6.933 2.842 -8.095 1.00 0.00 H ATOM 1527 N ASP A 473 -4.796 -0.779 -9.043 1.00 0.00 N ATOM 1528 CA ASP A 473 -5.042 -1.788 -10.076 1.00 0.00 C ATOM 1529 C ASP A 473 -4.498 -3.132 -9.649 1.00 0.00 C ATOM 1530 O ASP A 473 -4.938 -4.155 -10.112 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.434 -1.408 -11.444 1.00 0.00 C ATOM 1532 CG ASP A 473 -2.911 -1.230 -11.469 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -2.163 -2.199 -11.239 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -2.446 -0.108 -11.768 1.00 0.00 O ATOM 1535 H ASP A 473 -4.210 -0.016 -9.234 1.00 0.00 H ATOM 1536 HA ASP A 473 -6.113 -1.878 -10.184 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -4.669 -2.200 -12.139 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -4.896 -0.491 -11.776 1.00 0.00 H ATOM 1539 N GLY A 474 -3.529 -3.109 -8.783 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.955 -4.319 -8.280 1.00 0.00 C ATOM 1541 C GLY A 474 -3.777 -4.896 -7.176 1.00 0.00 C ATOM 1542 O GLY A 474 -4.204 -6.042 -7.253 1.00 0.00 O ATOM 1543 H GLY A 474 -3.211 -2.228 -8.496 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.893 -5.041 -9.079 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.961 -4.119 -7.911 1.00 0.00 H ATOM 1546 N LEU A 475 -4.042 -4.073 -6.175 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.797 -4.471 -4.985 1.00 0.00 C ATOM 1548 C LEU A 475 -6.168 -5.039 -5.365 1.00 0.00 C ATOM 1549 O LEU A 475 -6.549 -6.124 -4.930 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.974 -3.254 -4.069 1.00 0.00 C ATOM 1551 CG LEU A 475 -5.662 -3.488 -2.718 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -4.827 -4.386 -1.823 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -5.950 -2.155 -2.052 1.00 0.00 C ATOM 1554 H LEU A 475 -3.708 -3.151 -6.239 1.00 0.00 H ATOM 1555 HA LEU A 475 -4.231 -5.223 -4.457 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.997 -2.836 -3.876 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.549 -2.520 -4.613 1.00 0.00 H ATOM 1558 HG LEU A 475 -6.600 -4.006 -2.849 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -4.701 -5.343 -2.307 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -5.339 -4.528 -0.883 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -3.862 -3.935 -1.651 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.569 -1.569 -2.718 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -5.022 -1.631 -1.880 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -6.466 -2.315 -1.119 1.00 0.00 H ATOM 1565 N LEU A 476 -6.879 -4.320 -6.211 1.00 0.00 N ATOM 1566 CA LEU A 476 -8.207 -4.736 -6.623 1.00 0.00 C ATOM 1567 C LEU A 476 -8.165 -5.941 -7.557 1.00 0.00 C ATOM 1568 O LEU A 476 -9.062 -6.791 -7.523 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.971 -3.577 -7.266 1.00 0.00 C ATOM 1570 CG LEU A 476 -9.200 -2.347 -6.373 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -9.974 -1.275 -7.122 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.922 -2.735 -5.087 1.00 0.00 C ATOM 1573 H LEU A 476 -6.506 -3.478 -6.555 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.734 -5.037 -5.729 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -8.422 -3.264 -8.143 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.936 -3.947 -7.580 1.00 0.00 H ATOM 1577 HG LEU A 476 -8.237 -1.931 -6.110 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -10.126 -0.423 -6.476 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -10.931 -1.668 -7.429 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -9.412 -0.970 -7.993 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -9.315 -3.426 -4.522 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -10.861 -3.205 -5.336 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -10.106 -1.853 -4.493 1.00 0.00 H ATOM 1584 N ASN A 477 -7.113 -6.046 -8.356 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.998 -7.157 -9.299 1.00 0.00 C ATOM 1586 C ASN A 477 -6.710 -8.436 -8.551 1.00 0.00 C ATOM 1587 O ASN A 477 -7.196 -9.473 -8.917 1.00 0.00 O ATOM 1588 CB ASN A 477 -5.917 -6.904 -10.352 1.00 0.00 C ATOM 1589 CG ASN A 477 -5.882 -7.938 -11.475 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -6.895 -8.521 -11.836 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -4.731 -8.122 -12.072 1.00 0.00 N ATOM 1592 H ASN A 477 -6.398 -5.376 -8.311 1.00 0.00 H ATOM 1593 HA ASN A 477 -7.955 -7.262 -9.790 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -6.077 -5.932 -10.795 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.958 -6.908 -9.856 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -3.963 -7.583 -11.772 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -4.689 -8.771 -12.805 1.00 0.00 H ATOM 1598 N LEU A 478 -5.944 -8.339 -7.465 1.00 0.00 N ATOM 1599 CA LEU A 478 -5.646 -9.503 -6.622 1.00 0.00 C ATOM 1600 C LEU A 478 -6.939 -10.084 -6.056 1.00 0.00 C ATOM 1601 O LEU A 478 -7.086 -11.287 -5.926 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.699 -9.133 -5.469 1.00 0.00 C ATOM 1603 CG LEU A 478 -3.305 -8.615 -5.851 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -2.509 -8.267 -4.610 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -2.555 -9.634 -6.693 1.00 0.00 C ATOM 1606 H LEU A 478 -5.552 -7.468 -7.233 1.00 0.00 H ATOM 1607 HA LEU A 478 -5.177 -10.251 -7.244 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.184 -8.371 -4.875 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -4.574 -10.010 -4.850 1.00 0.00 H ATOM 1610 HG LEU A 478 -3.419 -7.711 -6.431 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -2.401 -9.149 -3.996 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -3.023 -7.496 -4.054 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -1.530 -7.913 -4.900 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -3.087 -9.800 -7.617 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -2.470 -10.563 -6.150 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -1.568 -9.256 -6.913 1.00 0.00 H ATOM 1617 N ILE A 479 -7.873 -9.210 -5.756 1.00 0.00 N ATOM 1618 CA ILE A 479 -9.158 -9.615 -5.242 1.00 0.00 C ATOM 1619 C ILE A 479 -10.000 -10.228 -6.360 1.00 0.00 C ATOM 1620 O ILE A 479 -10.482 -11.360 -6.251 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.908 -8.400 -4.628 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -9.097 -7.826 -3.466 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.317 -8.792 -4.170 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.726 -6.624 -2.814 1.00 0.00 C ATOM 1625 H ILE A 479 -7.673 -8.260 -5.884 1.00 0.00 H ATOM 1626 HA ILE A 479 -9.002 -10.351 -4.469 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.999 -7.636 -5.388 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -8.979 -8.586 -2.707 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -8.122 -7.538 -3.831 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.253 -9.570 -3.425 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -11.873 -9.156 -5.021 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.817 -7.931 -3.754 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -9.117 -6.336 -1.970 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -10.717 -6.877 -2.465 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -9.784 -5.811 -3.523 1.00 0.00 H ATOM 1636 N ARG A 480 -10.090 -9.501 -7.454 1.00 0.00 N ATOM 1637 CA ARG A 480 -10.927 -9.860 -8.591 1.00 0.00 C ATOM 1638 C ARG A 480 -10.425 -11.125 -9.304 1.00 0.00 C ATOM 1639 O ARG A 480 -11.209 -11.857 -9.909 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.969 -8.690 -9.567 1.00 0.00 C ATOM 1641 CG ARG A 480 -11.904 -8.876 -10.747 1.00 0.00 C ATOM 1642 CD ARG A 480 -11.715 -7.764 -11.751 1.00 0.00 C ATOM 1643 NE ARG A 480 -10.340 -7.739 -12.266 1.00 0.00 N ATOM 1644 CZ ARG A 480 -9.817 -6.793 -13.045 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -10.564 -5.762 -13.440 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -8.543 -6.886 -13.419 1.00 0.00 N ATOM 1647 H ARG A 480 -9.567 -8.669 -7.501 1.00 0.00 H ATOM 1648 HA ARG A 480 -11.929 -10.042 -8.235 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -11.285 -7.807 -9.033 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -9.972 -8.524 -9.949 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.696 -9.824 -11.219 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -12.924 -8.860 -10.392 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -12.393 -7.923 -12.575 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -11.931 -6.817 -11.277 1.00 0.00 H ATOM 1655 HE ARG A 480 -9.789 -8.511 -11.990 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -11.527 -5.673 -13.167 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -10.203 -5.026 -14.018 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -7.973 -7.662 -13.118 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -8.082 -6.221 -14.012 1.00 0.00 H ATOM 1660 N ASN A 481 -9.119 -11.361 -9.247 1.00 0.00 N ATOM 1661 CA ASN A 481 -8.496 -12.532 -9.877 1.00 0.00 C ATOM 1662 C ASN A 481 -9.030 -13.818 -9.279 1.00 0.00 C ATOM 1663 O ASN A 481 -9.201 -14.827 -9.978 1.00 0.00 O ATOM 1664 CB ASN A 481 -6.953 -12.466 -9.773 1.00 0.00 C ATOM 1665 CG ASN A 481 -6.237 -13.665 -10.395 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -6.729 -14.300 -11.316 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -5.051 -13.942 -9.929 1.00 0.00 N ATOM 1668 H ASN A 481 -8.538 -10.711 -8.790 1.00 0.00 H ATOM 1669 HA ASN A 481 -8.774 -12.522 -10.920 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -6.602 -11.575 -10.271 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -6.679 -12.411 -8.729 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -4.679 -13.368 -9.221 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -4.568 -14.714 -10.287 1.00 0.00 H ATOM 1674 N LEU A 482 -9.332 -13.794 -8.006 1.00 0.00 N ATOM 1675 CA LEU A 482 -9.896 -14.959 -7.388 1.00 0.00 C ATOM 1676 C LEU A 482 -11.357 -15.088 -7.749 1.00 0.00 C ATOM 1677 O LEU A 482 -11.799 -16.185 -8.033 1.00 0.00 O ATOM 1678 CB LEU A 482 -9.672 -15.005 -5.883 1.00 0.00 C ATOM 1679 CG LEU A 482 -8.270 -15.408 -5.404 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -7.208 -14.392 -5.768 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -8.286 -15.658 -3.926 1.00 0.00 C ATOM 1682 H LEU A 482 -9.201 -12.970 -7.489 1.00 0.00 H ATOM 1683 HA LEU A 482 -9.392 -15.799 -7.842 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -9.881 -14.019 -5.491 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -10.386 -15.695 -5.456 1.00 0.00 H ATOM 1686 HG LEU A 482 -8.003 -16.337 -5.887 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -7.142 -14.306 -6.842 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -6.254 -14.702 -5.366 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -7.476 -13.433 -5.349 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -8.704 -14.802 -3.421 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -7.284 -15.846 -3.572 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -8.904 -16.521 -3.725 1.00 0.00 H ATOM 1693 N GLU A 483 -12.068 -13.953 -7.697 1.00 0.00 N ATOM 1694 CA GLU A 483 -13.464 -13.718 -8.135 1.00 0.00 C ATOM 1695 C GLU A 483 -13.891 -12.393 -7.578 1.00 0.00 C ATOM 1696 O GLU A 483 -14.640 -11.648 -8.254 1.00 0.00 O ATOM 1697 CB GLU A 483 -14.512 -14.805 -7.763 1.00 0.00 C ATOM 1698 CG GLU A 483 -14.563 -16.019 -8.709 1.00 0.00 C ATOM 1699 CD GLU A 483 -14.763 -15.635 -10.164 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -15.930 -15.509 -10.602 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -13.769 -15.463 -10.899 1.00 0.00 O ATOM 1702 OXT GLU A 483 -13.422 -12.054 -6.489 1.00 0.00 O ATOM 1703 H GLU A 483 -11.668 -13.149 -7.295 1.00 0.00 H ATOM 1704 HA GLU A 483 -13.413 -13.595 -9.208 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -14.296 -15.164 -6.768 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -15.489 -14.345 -7.754 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -13.631 -16.557 -8.628 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -15.374 -16.662 -8.402 1.00 0.00 H TER 1709 GLU A 483