ATOM 18 N GLU A 418 8.367 -5.618 10.971 1.00 0.00 N ATOM 19 CA GLU A 418 7.257 -5.206 10.059 1.00 0.00 C ATOM 20 C GLU A 418 7.684 -3.981 9.257 1.00 0.00 C ATOM 21 O GLU A 418 8.674 -3.345 9.561 1.00 0.00 O ATOM 22 CB GLU A 418 6.025 -4.853 10.899 1.00 0.00 C ATOM 23 CG GLU A 418 5.509 -6.105 11.627 1.00 0.00 C ATOM 24 CD GLU A 418 6.323 -6.343 12.904 1.00 0.00 C ATOM 25 OE1 GLU A 418 7.285 -5.623 13.115 1.00 0.00 O ATOM 26 OE2 GLU A 418 5.974 -7.246 13.644 1.00 0.00 O ATOM 27 H GLU A 418 8.601 -5.051 11.736 1.00 0.00 H ATOM 28 HA GLU A 418 7.008 -6.008 9.381 1.00 0.00 H ATOM 29 HB2 GLU A 418 6.290 -4.094 11.626 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.250 -4.472 10.254 1.00 0.00 H ATOM 31 HG2 GLU A 418 4.472 -5.967 11.884 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.603 -6.968 10.980 1.00 0.00 H ATOM 33 N VAL A 419 6.941 -3.645 8.232 1.00 0.00 N ATOM 34 CA VAL A 419 7.285 -2.457 7.391 1.00 0.00 C ATOM 35 C VAL A 419 6.219 -1.386 7.584 1.00 0.00 C ATOM 36 O VAL A 419 5.034 -1.650 7.528 1.00 0.00 O ATOM 37 CB VAL A 419 7.341 -2.870 5.920 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.610 -3.686 5.679 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.116 -3.722 5.572 1.00 0.00 C ATOM 40 H VAL A 419 6.147 -4.179 8.014 1.00 0.00 H ATOM 41 HA VAL A 419 8.245 -2.057 7.684 1.00 0.00 H ATOM 42 HB VAL A 419 7.356 -1.986 5.300 1.00 0.00 H ATOM 43 HG11 VAL A 419 9.468 -3.031 5.712 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.557 -4.161 4.711 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.704 -4.440 6.445 1.00 0.00 H ATOM 46 HG21 VAL A 419 6.084 -4.590 6.212 1.00 0.00 H ATOM 47 HG22 VAL A 419 6.180 -4.039 4.541 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.219 -3.137 5.712 1.00 0.00 H ATOM 49 N MET A 420 6.635 -0.174 7.830 1.00 0.00 N ATOM 50 CA MET A 420 5.663 0.934 8.047 1.00 0.00 C ATOM 51 C MET A 420 5.492 1.732 6.757 1.00 0.00 C ATOM 52 O MET A 420 6.453 2.051 6.084 1.00 0.00 O ATOM 53 CB MET A 420 6.199 1.851 9.147 1.00 0.00 C ATOM 54 CG MET A 420 5.165 2.934 9.462 1.00 0.00 C ATOM 55 SD MET A 420 5.809 4.028 10.756 1.00 0.00 S ATOM 56 CE MET A 420 5.476 2.957 12.177 1.00 0.00 C ATOM 57 H MET A 420 7.598 0.009 7.881 1.00 0.00 H ATOM 58 HA MET A 420 4.709 0.534 8.351 1.00 0.00 H ATOM 59 HB2 MET A 420 6.397 1.268 10.032 1.00 0.00 H ATOM 60 HB3 MET A 420 7.114 2.317 8.811 1.00 0.00 H ATOM 61 HG2 MET A 420 4.965 3.511 8.572 1.00 0.00 H ATOM 62 HG3 MET A 420 4.251 2.470 9.802 1.00 0.00 H ATOM 63 HE1 MET A 420 5.587 3.528 13.089 1.00 0.00 H ATOM 64 HE2 MET A 420 6.172 2.132 12.179 1.00 0.00 H ATOM 65 HE3 MET A 420 4.469 2.576 12.119 1.00 0.00 H ATOM 66 N VAL A 421 4.272 2.063 6.415 1.00 0.00 N ATOM 67 CA VAL A 421 4.011 2.855 5.173 1.00 0.00 C ATOM 68 C VAL A 421 3.083 4.015 5.518 1.00 0.00 C ATOM 69 O VAL A 421 2.475 4.037 6.572 1.00 0.00 O ATOM 70 CB VAL A 421 3.356 1.962 4.118 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.291 0.796 3.788 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.025 1.419 4.648 1.00 0.00 C ATOM 73 H VAL A 421 3.520 1.795 6.985 1.00 0.00 H ATOM 74 HA VAL A 421 4.938 3.250 4.784 1.00 0.00 H ATOM 75 HB VAL A 421 3.178 2.542 3.224 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.985 0.341 2.858 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.247 0.062 4.579 1.00 0.00 H ATOM 78 HG13 VAL A 421 5.304 1.162 3.693 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.329 2.235 4.777 1.00 0.00 H ATOM 80 HG22 VAL A 421 2.188 0.930 5.597 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.619 0.709 3.942 1.00 0.00 H ATOM 82 N PHE A 422 2.985 4.990 4.647 1.00 0.00 N ATOM 83 CA PHE A 422 2.115 6.173 4.924 1.00 0.00 C ATOM 84 C PHE A 422 0.994 6.250 3.897 1.00 0.00 C ATOM 85 O PHE A 422 1.185 5.995 2.723 1.00 0.00 O ATOM 86 CB PHE A 422 2.954 7.441 4.825 1.00 0.00 C ATOM 87 CG PHE A 422 4.063 7.378 5.841 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.838 7.817 7.149 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.319 6.884 5.472 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.869 7.759 8.093 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.351 6.826 6.414 1.00 0.00 C ATOM 92 CZ PHE A 422 6.126 7.265 7.725 1.00 0.00 C ATOM 93 H PHE A 422 3.500 4.949 3.813 1.00 0.00 H ATOM 94 HA PHE A 422 1.687 6.107 5.913 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.376 7.519 3.833 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.332 8.299 5.023 1.00 0.00 H ATOM 97 HD1 PHE A 422 2.867 8.197 7.432 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.491 6.546 4.461 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.695 8.097 9.102 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.320 6.444 6.130 1.00 0.00 H ATOM 101 HZ PHE A 422 6.922 7.221 8.452 1.00 0.00 H ATOM 102 N THR A 423 -0.178 6.608 4.341 1.00 0.00 N ATOM 103 CA THR A 423 -1.343 6.721 3.418 1.00 0.00 C ATOM 104 C THR A 423 -1.517 8.200 3.037 1.00 0.00 C ATOM 105 O THR A 423 -0.809 9.055 3.532 1.00 0.00 O ATOM 106 CB THR A 423 -2.615 6.208 4.134 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.431 7.309 4.514 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.228 5.414 5.387 1.00 0.00 C ATOM 109 H THR A 423 -0.294 6.808 5.295 1.00 0.00 H ATOM 110 HA THR A 423 -1.156 6.132 2.530 1.00 0.00 H ATOM 111 HB THR A 423 -3.174 5.564 3.473 1.00 0.00 H ATOM 112 HG1 THR A 423 -4.269 7.229 4.054 1.00 0.00 H ATOM 113 HG21 THR A 423 -1.818 6.089 6.124 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.488 4.671 5.128 1.00 0.00 H ATOM 115 HG23 THR A 423 -3.103 4.928 5.792 1.00 0.00 H ATOM 116 N PRO A 424 -2.454 8.505 2.173 1.00 0.00 N ATOM 117 CA PRO A 424 -2.718 9.912 1.740 1.00 0.00 C ATOM 118 C PRO A 424 -3.034 10.830 2.933 1.00 0.00 C ATOM 119 O PRO A 424 -2.704 12.000 2.935 1.00 0.00 O ATOM 120 CB PRO A 424 -3.942 9.793 0.809 1.00 0.00 C ATOM 121 CG PRO A 424 -3.963 8.364 0.363 1.00 0.00 C ATOM 122 CD PRO A 424 -3.362 7.553 1.509 1.00 0.00 C ATOM 123 HA PRO A 424 -1.874 10.298 1.187 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.853 10.033 1.344 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.830 10.445 -0.046 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.982 8.048 0.174 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.363 8.237 -0.528 1.00 0.00 H ATOM 128 HD2 PRO A 424 -4.139 7.228 2.188 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.812 6.711 1.126 1.00 0.00 H ATOM 130 N LYS A 425 -3.688 10.308 3.934 1.00 0.00 N ATOM 131 CA LYS A 425 -4.046 11.145 5.113 1.00 0.00 C ATOM 132 C LYS A 425 -2.835 11.246 6.043 1.00 0.00 C ATOM 133 O LYS A 425 -2.855 11.949 7.033 1.00 0.00 O ATOM 134 CB LYS A 425 -5.221 10.492 5.856 1.00 0.00 C ATOM 135 CG LYS A 425 -6.338 10.111 4.867 1.00 0.00 C ATOM 136 CD LYS A 425 -6.932 11.367 4.219 1.00 0.00 C ATOM 137 CE LYS A 425 -8.130 10.984 3.352 1.00 0.00 C ATOM 138 NZ LYS A 425 -8.732 12.222 2.782 1.00 0.00 N ATOM 139 H LYS A 425 -3.960 9.367 3.906 1.00 0.00 H ATOM 140 HA LYS A 425 -4.323 12.136 4.791 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.874 9.604 6.362 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.614 11.187 6.584 1.00 0.00 H ATOM 143 HG2 LYS A 425 -5.932 9.472 4.099 1.00 0.00 H ATOM 144 HG3 LYS A 425 -7.118 9.581 5.394 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.246 12.057 4.987 1.00 0.00 H ATOM 146 HD3 LYS A 425 -6.191 11.837 3.593 1.00 0.00 H ATOM 147 HE2 LYS A 425 -7.806 10.336 2.549 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.864 10.471 3.956 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.447 11.968 2.073 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -7.988 12.792 2.333 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -9.178 12.771 3.546 1.00 0.00 H ATOM 152 N GLY A 426 -1.772 10.559 5.719 1.00 0.00 N ATOM 153 CA GLY A 426 -0.548 10.625 6.567 1.00 0.00 C ATOM 154 C GLY A 426 -0.684 9.674 7.758 1.00 0.00 C ATOM 155 O GLY A 426 0.094 9.723 8.689 1.00 0.00 O ATOM 156 H GLY A 426 -1.776 10.010 4.909 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.311 10.343 5.976 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.418 11.634 6.931 1.00 0.00 H ATOM 159 N GLU A 427 -1.666 8.814 7.748 1.00 0.00 N ATOM 160 CA GLU A 427 -1.843 7.878 8.895 1.00 0.00 C ATOM 161 C GLU A 427 -0.744 6.811 8.887 1.00 0.00 C ATOM 162 O GLU A 427 -0.193 6.474 7.858 1.00 0.00 O ATOM 163 CB GLU A 427 -3.211 7.204 8.803 1.00 0.00 C ATOM 164 CG GLU A 427 -3.421 6.319 10.035 1.00 0.00 C ATOM 165 CD GLU A 427 -4.836 5.741 10.017 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.649 6.240 9.257 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.082 4.809 10.764 1.00 0.00 O ATOM 168 H GLU A 427 -2.291 8.790 6.994 1.00 0.00 H ATOM 169 HA GLU A 427 -1.785 8.438 9.816 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.983 7.958 8.762 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.254 6.593 7.913 1.00 0.00 H ATOM 172 HG2 GLU A 427 -2.703 5.512 10.024 1.00 0.00 H ATOM 173 HG3 GLU A 427 -3.286 6.910 10.929 1.00 0.00 H ATOM 174 N ILE A 428 -0.423 6.280 10.038 1.00 0.00 N ATOM 175 CA ILE A 428 0.640 5.236 10.122 1.00 0.00 C ATOM 176 C ILE A 428 0.016 3.851 9.961 1.00 0.00 C ATOM 177 O ILE A 428 -0.914 3.495 10.658 1.00 0.00 O ATOM 178 CB ILE A 428 1.314 5.327 11.493 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.761 6.773 11.751 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.523 4.391 11.544 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.612 7.286 10.583 1.00 0.00 C ATOM 182 H ILE A 428 -0.881 6.572 10.855 1.00 0.00 H ATOM 183 HA ILE A 428 1.372 5.389 9.345 1.00 0.00 H ATOM 184 HB ILE A 428 0.606 5.032 12.257 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.889 7.402 11.861 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.343 6.811 12.659 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.195 4.629 10.734 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.192 3.366 11.447 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.036 4.514 12.486 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.264 6.501 10.232 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.205 8.125 10.914 1.00 0.00 H ATOM 192 HD13 ILE A 428 1.964 7.602 9.777 1.00 0.00 H ATOM 193 N LYS A 429 0.531 3.067 9.048 1.00 0.00 N ATOM 194 CA LYS A 429 -0.012 1.693 8.822 1.00 0.00 C ATOM 195 C LYS A 429 1.143 0.698 8.845 1.00 0.00 C ATOM 196 O LYS A 429 2.008 0.712 7.991 1.00 0.00 O ATOM 197 CB LYS A 429 -0.713 1.658 7.461 1.00 0.00 C ATOM 198 CG LYS A 429 -1.859 2.682 7.441 1.00 0.00 C ATOM 199 CD LYS A 429 -2.965 2.262 8.420 1.00 0.00 C ATOM 200 CE LYS A 429 -4.249 3.026 8.104 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.299 2.645 9.089 1.00 0.00 N ATOM 202 H LYS A 429 1.284 3.384 8.504 1.00 0.00 H ATOM 203 HA LYS A 429 -0.709 1.427 9.598 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.001 1.903 6.684 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.112 0.671 7.286 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.475 3.649 7.731 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.268 2.745 6.443 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.144 1.201 8.331 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.665 2.494 9.429 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.063 4.088 8.165 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.582 2.776 7.110 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -4.962 1.844 9.661 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -6.165 2.368 8.586 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -5.500 3.454 9.712 1.00 0.00 H ATOM 215 N ARG A 430 1.167 -0.164 9.828 1.00 0.00 N ATOM 216 CA ARG A 430 2.268 -1.163 9.930 1.00 0.00 C ATOM 217 C ARG A 430 1.785 -2.501 9.385 1.00 0.00 C ATOM 218 O ARG A 430 0.761 -3.010 9.794 1.00 0.00 O ATOM 219 CB ARG A 430 2.655 -1.335 11.399 1.00 0.00 C ATOM 220 CG ARG A 430 3.176 -0.006 11.946 1.00 0.00 C ATOM 221 CD ARG A 430 3.506 -0.156 13.433 1.00 0.00 C ATOM 222 NE ARG A 430 4.677 -1.063 13.584 1.00 0.00 N ATOM 223 CZ ARG A 430 5.082 -1.433 14.771 1.00 0.00 C ATOM 224 NH1 ARG A 430 4.461 -1.009 15.838 1.00 0.00 N ATOM 225 NH2 ARG A 430 6.112 -2.228 14.891 1.00 0.00 N ATOM 226 H ARG A 430 0.460 -0.147 10.508 1.00 0.00 H ATOM 227 HA ARG A 430 3.127 -0.832 9.368 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.787 -1.644 11.965 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.426 -2.085 11.481 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.067 0.279 11.406 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.420 0.754 11.822 1.00 0.00 H ATOM 232 HD2 ARG A 430 3.743 0.812 13.849 1.00 0.00 H ATOM 233 HD3 ARG A 430 2.655 -0.574 13.951 1.00 0.00 H ATOM 234 HE ARG A 430 5.150 -1.382 12.785 1.00 0.00 H ATOM 235 HH11 ARG A 430 3.674 -0.399 15.749 1.00 0.00 H ATOM 236 HH12 ARG A 430 4.774 -1.294 16.744 1.00 0.00 H ATOM 237 HH21 ARG A 430 6.590 -2.553 14.074 1.00 0.00 H ATOM 238 HH22 ARG A 430 6.422 -2.511 15.797 1.00 0.00 H ATOM 239 N LEU A 431 2.521 -3.078 8.470 1.00 0.00 N ATOM 240 CA LEU A 431 2.125 -4.397 7.891 1.00 0.00 C ATOM 241 C LEU A 431 3.346 -5.327 7.909 1.00 0.00 C ATOM 242 O LEU A 431 4.469 -4.863 7.921 1.00 0.00 O ATOM 243 CB LEU A 431 1.654 -4.195 6.448 1.00 0.00 C ATOM 244 CG LEU A 431 0.513 -3.172 6.413 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.246 -2.769 4.963 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.765 -3.776 7.016 1.00 0.00 C ATOM 247 H LEU A 431 3.344 -2.645 8.165 1.00 0.00 H ATOM 248 HA LEU A 431 1.333 -4.822 8.474 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.479 -3.832 5.852 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.309 -5.131 6.044 1.00 0.00 H ATOM 251 HG LEU A 431 0.800 -2.297 6.978 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.164 -2.428 4.510 1.00 0.00 H ATOM 253 HD12 LEU A 431 -0.483 -1.974 4.942 1.00 0.00 H ATOM 254 HD13 LEU A 431 -0.133 -3.619 4.417 1.00 0.00 H ATOM 255 HD21 LEU A 431 -1.615 -3.168 6.737 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.684 -3.799 8.091 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.906 -4.779 6.642 1.00 0.00 H ATOM 258 N PRO A 432 3.148 -6.628 7.906 1.00 0.00 N ATOM 259 CA PRO A 432 4.286 -7.602 7.917 1.00 0.00 C ATOM 260 C PRO A 432 5.290 -7.354 6.778 1.00 0.00 C ATOM 261 O PRO A 432 4.929 -6.957 5.689 1.00 0.00 O ATOM 262 CB PRO A 432 3.605 -8.973 7.751 1.00 0.00 C ATOM 263 CG PRO A 432 2.202 -8.775 8.227 1.00 0.00 C ATOM 264 CD PRO A 432 1.841 -7.325 7.909 1.00 0.00 C ATOM 265 HA PRO A 432 4.792 -7.564 8.868 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.608 -9.273 6.710 1.00 0.00 H ATOM 267 HB3 PRO A 432 4.102 -9.718 8.356 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.532 -9.452 7.712 1.00 0.00 H ATOM 269 HG3 PRO A 432 2.144 -8.936 9.295 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.365 -7.259 6.939 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.198 -6.933 8.678 1.00 0.00 H ATOM 272 N GLN A 433 6.552 -7.581 7.041 1.00 0.00 N ATOM 273 CA GLN A 433 7.598 -7.355 6.004 1.00 0.00 C ATOM 274 C GLN A 433 7.374 -8.279 4.805 1.00 0.00 C ATOM 275 O GLN A 433 7.014 -9.431 4.948 1.00 0.00 O ATOM 276 CB GLN A 433 8.971 -7.630 6.620 1.00 0.00 C ATOM 277 CG GLN A 433 9.106 -9.119 6.950 1.00 0.00 C ATOM 278 CD GLN A 433 10.383 -9.350 7.764 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.530 -10.368 8.408 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.320 -8.439 7.764 1.00 0.00 N ATOM 281 H GLN A 433 6.816 -7.893 7.930 1.00 0.00 H ATOM 282 HA GLN A 433 7.557 -6.331 5.675 1.00 0.00 H ATOM 283 HB2 GLN A 433 9.738 -7.347 5.918 1.00 0.00 H ATOM 284 HB3 GLN A 433 9.081 -7.051 7.525 1.00 0.00 H ATOM 285 HG2 GLN A 433 8.250 -9.440 7.525 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.160 -9.689 6.035 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.204 -7.616 7.244 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.141 -8.579 8.282 1.00 0.00 H ATOM 289 N GLY A 434 7.595 -7.776 3.619 1.00 0.00 N ATOM 290 CA GLY A 434 7.406 -8.610 2.396 1.00 0.00 C ATOM 291 C GLY A 434 5.931 -8.592 1.996 1.00 0.00 C ATOM 292 O GLY A 434 5.505 -9.319 1.123 1.00 0.00 O ATOM 293 H GLY A 434 7.891 -6.847 3.532 1.00 0.00 H ATOM 294 HA2 GLY A 434 8.006 -8.208 1.590 1.00 0.00 H ATOM 295 HA3 GLY A 434 7.709 -9.626 2.600 1.00 0.00 H ATOM 296 N ALA A 435 5.148 -7.763 2.633 1.00 0.00 N ATOM 297 CA ALA A 435 3.696 -7.696 2.304 1.00 0.00 C ATOM 298 C ALA A 435 3.502 -7.162 0.884 1.00 0.00 C ATOM 299 O ALA A 435 4.454 -6.853 0.194 1.00 0.00 O ATOM 300 CB ALA A 435 2.995 -6.767 3.293 1.00 0.00 C ATOM 301 H ALA A 435 5.515 -7.187 3.336 1.00 0.00 H ATOM 302 HA ALA A 435 3.269 -8.685 2.376 1.00 0.00 H ATOM 303 HB1 ALA A 435 2.922 -7.255 4.254 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.006 -6.536 2.929 1.00 0.00 H ATOM 305 HB3 ALA A 435 3.564 -5.854 3.395 1.00 0.00 H ATOM 306 N THR A 436 2.269 -7.063 0.442 1.00 0.00 N ATOM 307 CA THR A 436 1.984 -6.563 -0.942 1.00 0.00 C ATOM 308 C THR A 436 0.966 -5.420 -0.896 1.00 0.00 C ATOM 309 O THR A 436 0.357 -5.150 0.121 1.00 0.00 O ATOM 310 CB THR A 436 1.412 -7.708 -1.775 1.00 0.00 C ATOM 311 OG1 THR A 436 0.118 -8.047 -1.288 1.00 0.00 O ATOM 312 CG2 THR A 436 2.333 -8.924 -1.668 1.00 0.00 C ATOM 313 H THR A 436 1.525 -7.328 1.021 1.00 0.00 H ATOM 314 HA THR A 436 2.894 -6.207 -1.405 1.00 0.00 H ATOM 315 HB THR A 436 1.341 -7.403 -2.807 1.00 0.00 H ATOM 316 HG1 THR A 436 0.226 -8.688 -0.581 1.00 0.00 H ATOM 317 HG21 THR A 436 3.358 -8.608 -1.793 1.00 0.00 H ATOM 318 HG22 THR A 436 2.079 -9.638 -2.438 1.00 0.00 H ATOM 319 HG23 THR A 436 2.212 -9.382 -0.698 1.00 0.00 H ATOM 320 N ALA A 437 0.784 -4.751 -2.001 1.00 0.00 N ATOM 321 CA ALA A 437 -0.186 -3.624 -2.060 1.00 0.00 C ATOM 322 C ALA A 437 -1.584 -4.131 -1.693 1.00 0.00 C ATOM 323 O ALA A 437 -2.419 -3.388 -1.219 1.00 0.00 O ATOM 324 CB ALA A 437 -0.200 -3.064 -3.484 1.00 0.00 C ATOM 325 H ALA A 437 1.290 -4.995 -2.803 1.00 0.00 H ATOM 326 HA ALA A 437 0.113 -2.847 -1.371 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.904 -2.250 -3.547 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.487 -3.845 -4.173 1.00 0.00 H ATOM 329 HB3 ALA A 437 0.788 -2.708 -3.738 1.00 0.00 H ATOM 330 N LEU A 438 -1.844 -5.391 -1.911 1.00 0.00 N ATOM 331 CA LEU A 438 -3.184 -5.948 -1.578 1.00 0.00 C ATOM 332 C LEU A 438 -3.418 -5.839 -0.069 1.00 0.00 C ATOM 333 O LEU A 438 -4.485 -5.472 0.380 1.00 0.00 O ATOM 334 CB LEU A 438 -3.227 -7.422 -1.986 1.00 0.00 C ATOM 335 CG LEU A 438 -3.197 -7.547 -3.516 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.003 -9.020 -3.893 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.511 -7.020 -4.131 1.00 0.00 C ATOM 338 H LEU A 438 -1.156 -5.973 -2.296 1.00 0.00 H ATOM 339 HA LEU A 438 -3.950 -5.399 -2.103 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.367 -7.928 -1.571 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.127 -7.876 -1.603 1.00 0.00 H ATOM 342 HG LEU A 438 -2.366 -6.972 -3.901 1.00 0.00 H ATOM 343 HD11 LEU A 438 -2.046 -9.361 -3.528 1.00 0.00 H ATOM 344 HD12 LEU A 438 -3.036 -9.125 -4.967 1.00 0.00 H ATOM 345 HD13 LEU A 438 -3.790 -9.613 -3.450 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.429 -5.955 -4.293 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.338 -7.219 -3.464 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.691 -7.507 -5.078 1.00 0.00 H ATOM 349 N ASP A 439 -2.424 -6.154 0.715 1.00 0.00 N ATOM 350 CA ASP A 439 -2.575 -6.071 2.193 1.00 0.00 C ATOM 351 C ASP A 439 -2.843 -4.619 2.588 1.00 0.00 C ATOM 352 O ASP A 439 -3.650 -4.333 3.449 1.00 0.00 O ATOM 353 CB ASP A 439 -1.283 -6.555 2.848 1.00 0.00 C ATOM 354 CG ASP A 439 -1.421 -6.500 4.368 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.423 -5.982 4.834 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.523 -6.977 5.041 1.00 0.00 O ATOM 357 H ASP A 439 -1.573 -6.444 0.328 1.00 0.00 H ATOM 358 HA ASP A 439 -3.399 -6.694 2.511 1.00 0.00 H ATOM 359 HB2 ASP A 439 -1.086 -7.572 2.539 1.00 0.00 H ATOM 360 HB3 ASP A 439 -0.465 -5.922 2.539 1.00 0.00 H ATOM 361 N PHE A 440 -2.168 -3.704 1.955 1.00 0.00 N ATOM 362 CA PHE A 440 -2.367 -2.264 2.266 1.00 0.00 C ATOM 363 C PHE A 440 -3.818 -1.876 1.968 1.00 0.00 C ATOM 364 O PHE A 440 -4.455 -1.179 2.731 1.00 0.00 O ATOM 365 CB PHE A 440 -1.418 -1.438 1.398 1.00 0.00 C ATOM 366 CG PHE A 440 -1.611 0.032 1.682 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.170 0.572 2.896 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.224 0.855 0.731 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.343 1.936 3.158 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.395 2.219 0.993 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.956 2.758 2.207 1.00 0.00 C ATOM 372 H PHE A 440 -1.528 -3.966 1.263 1.00 0.00 H ATOM 373 HA PHE A 440 -2.151 -2.085 3.309 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.398 -1.718 1.621 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.624 -1.637 0.356 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.697 -0.061 3.629 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.563 0.438 -0.204 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.004 2.353 4.095 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.869 2.855 0.258 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.088 3.809 2.408 1.00 0.00 H ATOM 381 N ALA A 441 -4.337 -2.317 0.855 1.00 0.00 N ATOM 382 CA ALA A 441 -5.740 -1.976 0.489 1.00 0.00 C ATOM 383 C ALA A 441 -6.694 -2.458 1.586 1.00 0.00 C ATOM 384 O ALA A 441 -7.582 -1.744 2.007 1.00 0.00 O ATOM 385 CB ALA A 441 -6.089 -2.672 -0.825 1.00 0.00 C ATOM 386 H ALA A 441 -3.800 -2.872 0.254 1.00 0.00 H ATOM 387 HA ALA A 441 -5.836 -0.907 0.368 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.433 -2.313 -1.605 1.00 0.00 H ATOM 389 HB2 ALA A 441 -7.113 -2.458 -1.086 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.962 -3.739 -0.710 1.00 0.00 H ATOM 391 N TYR A 442 -6.515 -3.663 2.053 1.00 0.00 N ATOM 392 CA TYR A 442 -7.405 -4.192 3.124 1.00 0.00 C ATOM 393 C TYR A 442 -7.226 -3.355 4.391 1.00 0.00 C ATOM 394 O TYR A 442 -8.151 -3.154 5.152 1.00 0.00 O ATOM 395 CB TYR A 442 -7.043 -5.650 3.419 1.00 0.00 C ATOM 396 CG TYR A 442 -7.524 -6.536 2.288 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.896 -6.675 2.047 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.600 -7.215 1.482 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.344 -7.494 1.003 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.049 -8.033 0.438 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.422 -8.172 0.198 1.00 0.00 C ATOM 402 OH TYR A 442 -8.864 -8.978 -0.831 1.00 0.00 O ATOM 403 H TYR A 442 -5.793 -4.220 1.701 1.00 0.00 H ATOM 404 HA TYR A 442 -8.434 -4.134 2.798 1.00 0.00 H ATOM 405 HB2 TYR A 442 -5.970 -5.736 3.517 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.513 -5.957 4.341 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.610 -6.154 2.667 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.543 -7.112 1.669 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.403 -7.602 0.817 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.336 -8.557 -0.183 1.00 0.00 H ATOM 411 HH TYR A 442 -8.130 -9.119 -1.434 1.00 0.00 H ATOM 412 N SER A 443 -6.036 -2.877 4.628 1.00 0.00 N ATOM 413 CA SER A 443 -5.783 -2.062 5.847 1.00 0.00 C ATOM 414 C SER A 443 -6.675 -0.820 5.834 1.00 0.00 C ATOM 415 O SER A 443 -7.258 -0.454 6.835 1.00 0.00 O ATOM 416 CB SER A 443 -4.316 -1.632 5.857 1.00 0.00 C ATOM 417 OG SER A 443 -3.959 -1.202 7.163 1.00 0.00 O ATOM 418 H SER A 443 -5.305 -3.061 4.003 1.00 0.00 H ATOM 419 HA SER A 443 -5.992 -2.652 6.728 1.00 0.00 H ATOM 420 HB2 SER A 443 -3.694 -2.465 5.577 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.171 -0.825 5.149 1.00 0.00 H ATOM 422 HG SER A 443 -3.603 -0.312 7.095 1.00 0.00 H ATOM 423 N LEU A 444 -6.778 -0.161 4.714 1.00 0.00 N ATOM 424 CA LEU A 444 -7.621 1.060 4.650 1.00 0.00 C ATOM 425 C LEU A 444 -9.087 0.691 4.877 1.00 0.00 C ATOM 426 O LEU A 444 -9.733 1.212 5.764 1.00 0.00 O ATOM 427 CB LEU A 444 -7.477 1.700 3.269 1.00 0.00 C ATOM 428 CG LEU A 444 -5.997 1.960 2.964 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.866 2.556 1.559 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.411 2.936 3.998 1.00 0.00 C ATOM 431 H LEU A 444 -6.294 -0.465 3.919 1.00 0.00 H ATOM 432 HA LEU A 444 -7.305 1.760 5.410 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.885 1.033 2.522 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.015 2.635 3.248 1.00 0.00 H ATOM 435 HG LEU A 444 -5.455 1.025 3.006 1.00 0.00 H ATOM 436 HD11 LEU A 444 -4.884 2.990 1.441 1.00 0.00 H ATOM 437 HD12 LEU A 444 -6.616 3.322 1.419 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.005 1.778 0.824 1.00 0.00 H ATOM 439 HD21 LEU A 444 -5.136 2.392 4.886 1.00 0.00 H ATOM 440 HD22 LEU A 444 -6.145 3.689 4.248 1.00 0.00 H ATOM 441 HD23 LEU A 444 -4.531 3.414 3.589 1.00 0.00 H ATOM 442 N HIS A 445 -9.612 -0.209 4.086 1.00 0.00 N ATOM 443 CA HIS A 445 -11.038 -0.611 4.250 1.00 0.00 C ATOM 444 C HIS A 445 -11.273 -1.973 3.585 1.00 0.00 C ATOM 445 O HIS A 445 -10.340 -2.671 3.241 1.00 0.00 O ATOM 446 CB HIS A 445 -11.940 0.439 3.594 1.00 0.00 C ATOM 447 CG HIS A 445 -11.788 1.750 4.314 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.310 1.958 5.581 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.162 2.923 3.969 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.989 3.211 5.952 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.290 3.844 5.006 1.00 0.00 N ATOM 452 H HIS A 445 -9.068 -0.617 3.382 1.00 0.00 H ATOM 453 HA HIS A 445 -11.272 -0.679 5.303 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.654 0.562 2.560 1.00 0.00 H ATOM 455 HB3 HIS A 445 -12.967 0.115 3.647 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.816 1.308 6.112 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.644 3.103 3.039 1.00 0.00 H ATOM 458 HE1 HIS A 445 -12.262 3.650 6.900 1.00 0.00 H ATOM 459 N SER A 446 -12.519 -2.355 3.414 1.00 0.00 N ATOM 460 CA SER A 446 -12.841 -3.676 2.781 1.00 0.00 C ATOM 461 C SER A 446 -13.455 -3.455 1.396 1.00 0.00 C ATOM 462 O SER A 446 -12.915 -3.875 0.392 1.00 0.00 O ATOM 463 CB SER A 446 -13.852 -4.411 3.658 1.00 0.00 C ATOM 464 OG SER A 446 -13.268 -4.675 4.926 1.00 0.00 O ATOM 465 H SER A 446 -13.247 -1.771 3.709 1.00 0.00 H ATOM 466 HA SER A 446 -11.945 -4.277 2.688 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.728 -3.798 3.792 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.134 -5.338 3.178 1.00 0.00 H ATOM 469 HG SER A 446 -13.364 -5.613 5.107 1.00 0.00 H ATOM 470 N ASP A 447 -14.589 -2.810 1.336 1.00 0.00 N ATOM 471 CA ASP A 447 -15.244 -2.572 0.020 1.00 0.00 C ATOM 472 C ASP A 447 -14.337 -1.706 -0.853 1.00 0.00 C ATOM 473 O ASP A 447 -14.100 -2.000 -2.007 1.00 0.00 O ATOM 474 CB ASP A 447 -16.565 -1.836 0.244 1.00 0.00 C ATOM 475 CG ASP A 447 -17.592 -2.790 0.857 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.358 -3.987 0.820 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.597 -2.306 1.352 1.00 0.00 O ATOM 478 H ASP A 447 -15.012 -2.488 2.157 1.00 0.00 H ATOM 479 HA ASP A 447 -15.433 -3.516 -0.472 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.402 -1.004 0.915 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.936 -1.468 -0.699 1.00 0.00 H ATOM 482 N LEU A 448 -13.841 -0.631 -0.309 1.00 0.00 N ATOM 483 CA LEU A 448 -12.958 0.269 -1.098 1.00 0.00 C ATOM 484 C LEU A 448 -11.680 -0.488 -1.473 1.00 0.00 C ATOM 485 O LEU A 448 -11.195 -0.409 -2.583 1.00 0.00 O ATOM 486 CB LEU A 448 -12.607 1.490 -0.230 1.00 0.00 C ATOM 487 CG LEU A 448 -12.344 2.728 -1.105 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.287 2.402 -2.167 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.656 3.193 -1.786 1.00 0.00 C ATOM 490 H LEU A 448 -14.053 -0.412 0.622 1.00 0.00 H ATOM 491 HA LEU A 448 -13.472 0.586 -1.995 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.423 1.691 0.446 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.720 1.279 0.351 1.00 0.00 H ATOM 494 HG LEU A 448 -11.971 3.524 -0.476 1.00 0.00 H ATOM 495 HD11 LEU A 448 -11.743 1.843 -2.971 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.496 1.816 -1.722 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.876 3.321 -2.556 1.00 0.00 H ATOM 498 HD21 LEU A 448 -14.512 2.884 -1.200 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.732 2.769 -2.778 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.653 4.268 -1.860 1.00 0.00 H ATOM 501 N GLY A 449 -11.126 -1.210 -0.535 1.00 0.00 N ATOM 502 CA GLY A 449 -9.871 -1.961 -0.807 1.00 0.00 C ATOM 503 C GLY A 449 -10.126 -3.052 -1.845 1.00 0.00 C ATOM 504 O GLY A 449 -9.342 -3.258 -2.748 1.00 0.00 O ATOM 505 H GLY A 449 -11.532 -1.245 0.355 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.122 -1.275 -1.178 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.520 -2.416 0.107 1.00 0.00 H ATOM 508 N ASP A 450 -11.215 -3.756 -1.718 1.00 0.00 N ATOM 509 CA ASP A 450 -11.528 -4.840 -2.689 1.00 0.00 C ATOM 510 C ASP A 450 -11.971 -4.224 -4.017 1.00 0.00 C ATOM 511 O ASP A 450 -12.097 -4.905 -5.015 1.00 0.00 O ATOM 512 CB ASP A 450 -12.655 -5.697 -2.115 1.00 0.00 C ATOM 513 CG ASP A 450 -12.847 -6.953 -2.966 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.222 -7.042 -4.009 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.618 -7.805 -2.557 1.00 0.00 O ATOM 516 H ASP A 450 -11.830 -3.573 -0.979 1.00 0.00 H ATOM 517 HA ASP A 450 -10.653 -5.453 -2.847 1.00 0.00 H ATOM 518 HB2 ASP A 450 -12.404 -5.981 -1.104 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.572 -5.125 -2.110 1.00 0.00 H ATOM 520 N HIS A 451 -12.205 -2.938 -4.033 1.00 0.00 N ATOM 521 CA HIS A 451 -12.639 -2.258 -5.290 1.00 0.00 C ATOM 522 C HIS A 451 -11.434 -1.551 -5.909 1.00 0.00 C ATOM 523 O HIS A 451 -11.570 -0.614 -6.668 1.00 0.00 O ATOM 524 CB HIS A 451 -13.726 -1.234 -4.956 1.00 0.00 C ATOM 525 CG HIS A 451 -14.296 -0.675 -6.227 1.00 0.00 C ATOM 526 ND1 HIS A 451 -14.470 0.685 -6.424 1.00 0.00 N ATOM 527 CD2 HIS A 451 -14.736 -1.281 -7.377 1.00 0.00 C ATOM 528 CE1 HIS A 451 -14.995 0.851 -7.653 1.00 0.00 C ATOM 529 NE2 HIS A 451 -15.176 -0.314 -8.276 1.00 0.00 N ATOM 530 H HIS A 451 -12.094 -2.415 -3.213 1.00 0.00 H ATOM 531 HA HIS A 451 -13.030 -2.982 -5.992 1.00 0.00 H ATOM 532 HB2 HIS A 451 -14.511 -1.718 -4.392 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.301 -0.434 -4.368 1.00 0.00 H ATOM 534 HD1 HIS A 451 -14.255 1.396 -5.784 1.00 0.00 H ATOM 535 HD2 HIS A 451 -14.741 -2.346 -7.556 1.00 0.00 H ATOM 536 HE1 HIS A 451 -15.238 1.812 -8.082 1.00 0.00 H ATOM 537 N CYS A 452 -10.250 -1.995 -5.578 1.00 0.00 N ATOM 538 CA CYS A 452 -9.029 -1.352 -6.131 1.00 0.00 C ATOM 539 C CYS A 452 -8.746 -1.896 -7.532 1.00 0.00 C ATOM 540 O CYS A 452 -8.730 -3.091 -7.756 1.00 0.00 O ATOM 541 CB CYS A 452 -7.841 -1.664 -5.219 1.00 0.00 C ATOM 542 SG CYS A 452 -8.067 -0.832 -3.628 1.00 0.00 S ATOM 543 H CYS A 452 -10.167 -2.749 -4.956 1.00 0.00 H ATOM 544 HA CYS A 452 -9.173 -0.285 -6.181 1.00 0.00 H ATOM 545 HB2 CYS A 452 -7.777 -2.731 -5.060 1.00 0.00 H ATOM 546 HB3 CYS A 452 -6.931 -1.314 -5.682 1.00 0.00 H ATOM 547 HG CYS A 452 -8.256 -1.502 -2.967 1.00 0.00 H ATOM 548 N ILE A 453 -8.519 -1.020 -8.475 1.00 0.00 N ATOM 549 CA ILE A 453 -8.228 -1.457 -9.872 1.00 0.00 C ATOM 550 C ILE A 453 -6.722 -1.364 -10.119 1.00 0.00 C ATOM 551 O ILE A 453 -6.228 -1.735 -11.165 1.00 0.00 O ATOM 552 CB ILE A 453 -8.982 -0.538 -10.840 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.587 0.923 -10.581 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.486 -0.701 -10.616 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.238 1.825 -11.631 1.00 0.00 C ATOM 556 H ILE A 453 -8.535 -0.064 -8.262 1.00 0.00 H ATOM 557 HA ILE A 453 -8.554 -2.478 -10.020 1.00 0.00 H ATOM 558 HB ILE A 453 -8.738 -0.807 -11.857 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.922 1.215 -9.597 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.515 1.027 -10.641 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.770 -1.727 -10.807 1.00 0.00 H ATOM 562 HG22 ILE A 453 -11.025 -0.048 -11.285 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.728 -0.448 -9.594 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.835 2.824 -11.545 1.00 0.00 H ATOM 565 HD12 ILE A 453 -10.305 1.853 -11.468 1.00 0.00 H ATOM 566 HD13 ILE A 453 -9.034 1.437 -12.617 1.00 0.00 H ATOM 567 N GLY A 454 -5.986 -0.867 -9.161 1.00 0.00 N ATOM 568 CA GLY A 454 -4.516 -0.749 -9.341 1.00 0.00 C ATOM 569 C GLY A 454 -3.889 -0.135 -8.089 1.00 0.00 C ATOM 570 O GLY A 454 -4.552 0.082 -7.094 1.00 0.00 O ATOM 571 H GLY A 454 -6.405 -0.571 -8.325 1.00 0.00 H ATOM 572 HA2 GLY A 454 -4.098 -1.728 -9.511 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.310 -0.115 -10.189 1.00 0.00 H ATOM 574 N ALA A 455 -2.616 0.151 -8.129 1.00 0.00 N ATOM 575 CA ALA A 455 -1.944 0.756 -6.942 1.00 0.00 C ATOM 576 C ALA A 455 -0.789 1.630 -7.414 1.00 0.00 C ATOM 577 O ALA A 455 -0.211 1.392 -8.456 1.00 0.00 O ATOM 578 CB ALA A 455 -1.401 -0.354 -6.039 1.00 0.00 C ATOM 579 H ALA A 455 -2.099 -0.029 -8.943 1.00 0.00 H ATOM 580 HA ALA A 455 -2.650 1.360 -6.390 1.00 0.00 H ATOM 581 HB1 ALA A 455 -2.218 -0.825 -5.514 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.710 0.071 -5.326 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.888 -1.090 -6.640 1.00 0.00 H ATOM 584 N LYS A 456 -0.445 2.639 -6.655 1.00 0.00 N ATOM 585 CA LYS A 456 0.682 3.537 -7.050 1.00 0.00 C ATOM 586 C LYS A 456 1.596 3.752 -5.849 1.00 0.00 C ATOM 587 O LYS A 456 1.150 4.128 -4.783 1.00 0.00 O ATOM 588 CB LYS A 456 0.113 4.883 -7.519 1.00 0.00 C ATOM 589 CG LYS A 456 1.144 5.604 -8.387 1.00 0.00 C ATOM 590 CD LYS A 456 0.521 6.870 -8.968 1.00 0.00 C ATOM 591 CE LYS A 456 1.542 7.567 -9.867 1.00 0.00 C ATOM 592 NZ LYS A 456 1.600 6.866 -11.181 1.00 0.00 N ATOM 593 H LYS A 456 -0.930 2.806 -5.818 1.00 0.00 H ATOM 594 HA LYS A 456 1.254 3.085 -7.848 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.783 4.713 -8.096 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.126 5.497 -6.662 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.000 5.866 -7.783 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.456 4.958 -9.195 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.354 6.609 -9.548 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.237 7.534 -8.167 1.00 0.00 H ATOM 601 HE2 LYS A 456 1.246 8.594 -10.019 1.00 0.00 H ATOM 602 HE3 LYS A 456 2.514 7.539 -9.401 1.00 0.00 H ATOM 603 HZ1 LYS A 456 2.265 7.359 -11.808 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.656 6.861 -11.614 1.00 0.00 H ATOM 605 HZ3 LYS A 456 1.921 5.886 -11.034 1.00 0.00 H ATOM 606 N VAL A 457 2.872 3.509 -6.016 1.00 0.00 N ATOM 607 CA VAL A 457 3.839 3.688 -4.890 1.00 0.00 C ATOM 608 C VAL A 457 4.950 4.656 -5.308 1.00 0.00 C ATOM 609 O VAL A 457 5.530 4.539 -6.369 1.00 0.00 O ATOM 610 CB VAL A 457 4.436 2.327 -4.527 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.608 2.517 -3.561 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.359 1.470 -3.859 1.00 0.00 C ATOM 613 H VAL A 457 3.196 3.203 -6.890 1.00 0.00 H ATOM 614 HA VAL A 457 3.332 4.092 -4.025 1.00 0.00 H ATOM 615 HB VAL A 457 4.784 1.834 -5.425 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.462 2.894 -4.101 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.856 1.570 -3.106 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.327 3.223 -2.793 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.191 1.827 -2.857 1.00 0.00 H ATOM 620 HG22 VAL A 457 3.686 0.442 -3.824 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.440 1.536 -4.424 1.00 0.00 H ATOM 622 N ASN A 458 5.246 5.606 -4.464 1.00 0.00 N ATOM 623 CA ASN A 458 6.318 6.595 -4.767 1.00 0.00 C ATOM 624 C ASN A 458 6.074 7.242 -6.129 1.00 0.00 C ATOM 625 O ASN A 458 6.910 7.190 -7.010 1.00 0.00 O ATOM 626 CB ASN A 458 7.684 5.904 -4.733 1.00 0.00 C ATOM 627 CG ASN A 458 7.964 5.418 -3.306 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.607 4.406 -3.112 1.00 0.00 O ATOM 629 ND2 ASN A 458 7.507 6.104 -2.290 1.00 0.00 N ATOM 630 H ASN A 458 4.762 5.664 -3.615 1.00 0.00 H ATOM 631 HA ASN A 458 6.299 7.367 -4.016 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.684 5.061 -5.411 1.00 0.00 H ATOM 633 HB3 ASN A 458 8.450 6.605 -5.029 1.00 0.00 H ATOM 634 HD21 ASN A 458 6.991 6.921 -2.442 1.00 0.00 H ATOM 635 HD22 ASN A 458 7.678 5.799 -1.375 1.00 0.00 H ATOM 636 N HIS A 459 4.929 7.857 -6.297 1.00 0.00 N ATOM 637 CA HIS A 459 4.598 8.533 -7.587 1.00 0.00 C ATOM 638 C HIS A 459 5.044 7.669 -8.764 1.00 0.00 C ATOM 639 O HIS A 459 5.382 8.168 -9.820 1.00 0.00 O ATOM 640 CB HIS A 459 5.299 9.898 -7.651 1.00 0.00 C ATOM 641 CG HIS A 459 6.790 9.714 -7.616 1.00 0.00 C ATOM 642 ND1 HIS A 459 7.520 9.360 -8.740 1.00 0.00 N ATOM 643 CD2 HIS A 459 7.704 9.836 -6.599 1.00 0.00 C ATOM 644 CE1 HIS A 459 8.814 9.283 -8.376 1.00 0.00 C ATOM 645 NE2 HIS A 459 8.981 9.564 -7.081 1.00 0.00 N ATOM 646 H HIS A 459 4.282 7.878 -5.565 1.00 0.00 H ATOM 647 HA HIS A 459 3.531 8.684 -7.643 1.00 0.00 H ATOM 648 HB2 HIS A 459 5.021 10.402 -8.566 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.991 10.498 -6.806 1.00 0.00 H ATOM 650 HD1 HIS A 459 7.160 9.196 -9.636 1.00 0.00 H ATOM 651 HD2 HIS A 459 7.469 10.105 -5.580 1.00 0.00 H ATOM 652 HE1 HIS A 459 9.618 9.024 -9.049 1.00 0.00 H ATOM 653 N LYS A 460 5.042 6.372 -8.591 1.00 0.00 N ATOM 654 CA LYS A 460 5.460 5.456 -9.694 1.00 0.00 C ATOM 655 C LYS A 460 4.492 4.277 -9.766 1.00 0.00 C ATOM 656 O LYS A 460 4.116 3.702 -8.765 1.00 0.00 O ATOM 657 CB LYS A 460 6.876 4.950 -9.426 1.00 0.00 C ATOM 658 CG LYS A 460 7.327 4.067 -10.590 1.00 0.00 C ATOM 659 CD LYS A 460 8.769 3.624 -10.360 1.00 0.00 C ATOM 660 CE LYS A 460 9.227 2.753 -11.529 1.00 0.00 C ATOM 661 NZ LYS A 460 10.640 2.337 -11.311 1.00 0.00 N ATOM 662 H LYS A 460 4.762 5.997 -7.729 1.00 0.00 H ATOM 663 HA LYS A 460 5.441 5.982 -10.638 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.546 5.794 -9.333 1.00 0.00 H ATOM 665 HB3 LYS A 460 6.890 4.376 -8.512 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.688 3.196 -10.650 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.263 4.624 -11.512 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.404 4.496 -10.289 1.00 0.00 H ATOM 669 HD3 LYS A 460 8.831 3.057 -9.444 1.00 0.00 H ATOM 670 HE2 LYS A 460 8.599 1.878 -11.593 1.00 0.00 H ATOM 671 HE3 LYS A 460 9.155 3.316 -12.448 1.00 0.00 H ATOM 672 HZ1 LYS A 460 11.033 1.965 -12.198 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.674 1.598 -10.581 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.199 3.158 -11.000 1.00 0.00 H ATOM 675 N LEU A 461 4.081 3.923 -10.949 1.00 0.00 N ATOM 676 CA LEU A 461 3.130 2.790 -11.103 1.00 0.00 C ATOM 677 C LEU A 461 3.808 1.482 -10.700 1.00 0.00 C ATOM 678 O LEU A 461 4.924 1.204 -11.093 1.00 0.00 O ATOM 679 CB LEU A 461 2.680 2.707 -12.567 1.00 0.00 C ATOM 680 CG LEU A 461 1.778 1.481 -12.782 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.586 1.523 -11.812 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.267 1.486 -14.228 1.00 0.00 C ATOM 683 H LEU A 461 4.395 4.408 -11.742 1.00 0.00 H ATOM 684 HA LEU A 461 2.273 2.960 -10.472 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.134 3.604 -12.822 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.549 2.627 -13.203 1.00 0.00 H ATOM 687 HG LEU A 461 2.346 0.579 -12.609 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.887 1.110 -10.859 1.00 0.00 H ATOM 689 HD12 LEU A 461 -0.231 0.938 -12.211 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.262 2.544 -11.674 1.00 0.00 H ATOM 691 HD21 LEU A 461 0.611 0.640 -14.381 1.00 0.00 H ATOM 692 HD22 LEU A 461 2.105 1.417 -14.906 1.00 0.00 H ATOM 693 HD23 LEU A 461 0.726 2.400 -14.417 1.00 0.00 H ATOM 694 N VAL A 462 3.132 0.670 -9.927 1.00 0.00 N ATOM 695 CA VAL A 462 3.715 -0.636 -9.500 1.00 0.00 C ATOM 696 C VAL A 462 2.621 -1.712 -9.540 1.00 0.00 C ATOM 697 O VAL A 462 1.456 -1.419 -9.347 1.00 0.00 O ATOM 698 CB VAL A 462 4.247 -0.512 -8.071 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.558 0.276 -8.085 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.216 0.219 -7.202 1.00 0.00 C ATOM 701 H VAL A 462 2.230 0.917 -9.633 1.00 0.00 H ATOM 702 HA VAL A 462 4.522 -0.906 -10.163 1.00 0.00 H ATOM 703 HB VAL A 462 4.425 -1.496 -7.664 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.313 -0.296 -8.605 1.00 0.00 H ATOM 705 HG12 VAL A 462 5.878 0.460 -7.071 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.405 1.217 -8.593 1.00 0.00 H ATOM 707 HG21 VAL A 462 2.227 -0.159 -7.419 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.251 1.278 -7.413 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.442 0.053 -6.159 1.00 0.00 H ATOM 710 N PRO A 463 2.983 -2.949 -9.782 1.00 0.00 N ATOM 711 CA PRO A 463 2.002 -4.074 -9.835 1.00 0.00 C ATOM 712 C PRO A 463 1.401 -4.387 -8.457 1.00 0.00 C ATOM 713 O PRO A 463 1.942 -4.024 -7.431 1.00 0.00 O ATOM 714 CB PRO A 463 2.829 -5.261 -10.365 1.00 0.00 C ATOM 715 CG PRO A 463 4.245 -4.943 -10.003 1.00 0.00 C ATOM 716 CD PRO A 463 4.359 -3.417 -10.038 1.00 0.00 C ATOM 717 HA PRO A 463 1.214 -3.841 -10.535 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.514 -6.185 -9.894 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.730 -5.337 -11.438 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.469 -5.313 -9.010 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.924 -5.376 -10.723 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.034 -3.069 -9.269 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.689 -3.082 -11.011 1.00 0.00 H ATOM 724 N LEU A 464 0.280 -5.054 -8.437 1.00 0.00 N ATOM 725 CA LEU A 464 -0.376 -5.397 -7.145 1.00 0.00 C ATOM 726 C LEU A 464 0.545 -6.321 -6.341 1.00 0.00 C ATOM 727 O LEU A 464 0.649 -6.216 -5.135 1.00 0.00 O ATOM 728 CB LEU A 464 -1.701 -6.113 -7.432 1.00 0.00 C ATOM 729 CG LEU A 464 -2.780 -5.087 -7.795 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.413 -4.400 -9.117 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.125 -5.800 -7.948 1.00 0.00 C ATOM 732 H LEU A 464 -0.135 -5.330 -9.278 1.00 0.00 H ATOM 733 HA LEU A 464 -0.562 -4.494 -6.579 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.564 -6.799 -8.256 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.014 -6.663 -6.557 1.00 0.00 H ATOM 736 HG LEU A 464 -2.851 -4.344 -7.013 1.00 0.00 H ATOM 737 HD11 LEU A 464 -2.056 -5.137 -9.820 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.641 -3.667 -8.939 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.285 -3.911 -9.523 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.030 -6.596 -8.671 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.871 -5.096 -8.284 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.422 -6.212 -6.997 1.00 0.00 H ATOM 743 N SER A 465 1.204 -7.234 -7.001 1.00 0.00 N ATOM 744 CA SER A 465 2.109 -8.171 -6.280 1.00 0.00 C ATOM 745 C SER A 465 3.389 -7.432 -5.885 1.00 0.00 C ATOM 746 O SER A 465 4.357 -8.027 -5.458 1.00 0.00 O ATOM 747 CB SER A 465 2.452 -9.344 -7.199 1.00 0.00 C ATOM 748 OG SER A 465 3.226 -8.869 -8.294 1.00 0.00 O ATOM 749 H SER A 465 1.099 -7.308 -7.971 1.00 0.00 H ATOM 750 HA SER A 465 1.616 -8.541 -5.392 1.00 0.00 H ATOM 751 HB2 SER A 465 3.021 -10.078 -6.655 1.00 0.00 H ATOM 752 HB3 SER A 465 1.538 -9.795 -7.561 1.00 0.00 H ATOM 753 HG SER A 465 3.993 -8.415 -7.938 1.00 0.00 H ATOM 754 N TYR A 466 3.401 -6.134 -6.033 1.00 0.00 N ATOM 755 CA TYR A 466 4.617 -5.351 -5.676 1.00 0.00 C ATOM 756 C TYR A 466 4.851 -5.403 -4.165 1.00 0.00 C ATOM 757 O TYR A 466 3.945 -5.216 -3.377 1.00 0.00 O ATOM 758 CB TYR A 466 4.425 -3.898 -6.111 1.00 0.00 C ATOM 759 CG TYR A 466 5.633 -3.088 -5.702 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.818 -3.177 -6.443 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.569 -2.249 -4.583 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.938 -2.427 -6.065 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.690 -1.500 -4.205 1.00 0.00 C ATOM 764 CZ TYR A 466 7.874 -1.589 -4.947 1.00 0.00 C ATOM 765 OH TYR A 466 8.979 -0.850 -4.574 1.00 0.00 O ATOM 766 H TYR A 466 2.610 -5.675 -6.385 1.00 0.00 H ATOM 767 HA TYR A 466 5.472 -5.768 -6.185 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.309 -3.858 -7.183 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.542 -3.493 -5.639 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.868 -3.825 -7.307 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.656 -2.180 -4.012 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.852 -2.495 -6.637 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.640 -0.852 -3.343 1.00 0.00 H ATOM 774 HH TYR A 466 8.801 0.072 -4.774 1.00 0.00 H ATOM 775 N VAL A 467 6.063 -5.659 -3.757 1.00 0.00 N ATOM 776 CA VAL A 467 6.364 -5.727 -2.300 1.00 0.00 C ATOM 777 C VAL A 467 6.495 -4.312 -1.733 1.00 0.00 C ATOM 778 O VAL A 467 7.181 -3.470 -2.277 1.00 0.00 O ATOM 779 CB VAL A 467 7.669 -6.493 -2.093 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.044 -6.479 -0.609 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.478 -7.939 -2.557 1.00 0.00 C ATOM 782 H VAL A 467 6.777 -5.809 -4.409 1.00 0.00 H ATOM 783 HA VAL A 467 5.561 -6.243 -1.796 1.00 0.00 H ATOM 784 HB VAL A 467 8.457 -6.029 -2.668 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.809 -7.218 -0.424 1.00 0.00 H ATOM 786 HG12 VAL A 467 7.171 -6.709 -0.014 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.414 -5.501 -0.340 1.00 0.00 H ATOM 788 HG21 VAL A 467 6.635 -8.373 -2.040 1.00 0.00 H ATOM 789 HG22 VAL A 467 8.368 -8.508 -2.338 1.00 0.00 H ATOM 790 HG23 VAL A 467 7.294 -7.953 -3.621 1.00 0.00 H ATOM 791 N LEU A 468 5.828 -4.046 -0.645 1.00 0.00 N ATOM 792 CA LEU A 468 5.893 -2.688 -0.035 1.00 0.00 C ATOM 793 C LEU A 468 7.234 -2.492 0.670 1.00 0.00 C ATOM 794 O LEU A 468 7.793 -3.416 1.228 1.00 0.00 O ATOM 795 CB LEU A 468 4.755 -2.551 0.977 1.00 0.00 C ATOM 796 CG LEU A 468 3.415 -2.821 0.281 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.281 -2.722 1.306 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.189 -1.794 -0.844 1.00 0.00 C ATOM 799 H LEU A 468 5.275 -4.740 -0.230 1.00 0.00 H ATOM 800 HA LEU A 468 5.787 -1.942 -0.802 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.897 -3.268 1.775 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.754 -1.553 1.386 1.00 0.00 H ATOM 803 HG LEU A 468 3.428 -3.817 -0.139 1.00 0.00 H ATOM 804 HD11 LEU A 468 1.371 -3.111 0.874 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.134 -1.689 1.583 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.538 -3.298 2.183 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.577 -0.832 -0.543 1.00 0.00 H ATOM 808 HD22 LEU A 468 2.132 -1.706 -1.052 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.696 -2.124 -1.739 1.00 0.00 H ATOM 810 N ASN A 469 7.751 -1.284 0.647 1.00 0.00 N ATOM 811 CA ASN A 469 9.060 -0.992 1.312 1.00 0.00 C ATOM 812 C ASN A 469 8.865 0.106 2.359 1.00 0.00 C ATOM 813 O ASN A 469 8.210 1.100 2.122 1.00 0.00 O ATOM 814 CB ASN A 469 10.066 -0.531 0.259 1.00 0.00 C ATOM 815 CG ASN A 469 10.468 -1.724 -0.606 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.274 -2.859 -0.220 1.00 0.00 O ATOM 817 ND2 ASN A 469 11.023 -1.518 -1.768 1.00 0.00 N ATOM 818 H ASN A 469 7.271 -0.563 0.189 1.00 0.00 H ATOM 819 HA ASN A 469 9.437 -1.879 1.800 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.615 0.232 -0.363 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.940 -0.129 0.748 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.179 -0.602 -2.080 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.284 -2.278 -2.329 1.00 0.00 H ATOM 824 N SER A 470 9.422 -0.086 3.521 1.00 0.00 N ATOM 825 CA SER A 470 9.272 0.916 4.612 1.00 0.00 C ATOM 826 C SER A 470 9.741 2.299 4.152 1.00 0.00 C ATOM 827 O SER A 470 10.774 2.446 3.529 1.00 0.00 O ATOM 828 CB SER A 470 10.111 0.464 5.803 1.00 0.00 C ATOM 829 OG SER A 470 11.485 0.476 5.439 1.00 0.00 O ATOM 830 H SER A 470 9.934 -0.906 3.682 1.00 0.00 H ATOM 831 HA SER A 470 8.238 0.970 4.908 1.00 0.00 H ATOM 832 HB2 SER A 470 9.955 1.133 6.631 1.00 0.00 H ATOM 833 HB3 SER A 470 9.814 -0.537 6.090 1.00 0.00 H ATOM 834 HG SER A 470 11.717 -0.402 5.130 1.00 0.00 H ATOM 835 N GLY A 471 8.980 3.317 4.471 1.00 0.00 N ATOM 836 CA GLY A 471 9.353 4.708 4.075 1.00 0.00 C ATOM 837 C GLY A 471 8.625 5.078 2.783 1.00 0.00 C ATOM 838 O GLY A 471 8.594 6.222 2.382 1.00 0.00 O ATOM 839 H GLY A 471 8.158 3.165 4.980 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.066 5.395 4.861 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.419 4.773 3.913 1.00 0.00 H ATOM 842 N ASP A 472 8.042 4.112 2.122 1.00 0.00 N ATOM 843 CA ASP A 472 7.326 4.403 0.846 1.00 0.00 C ATOM 844 C ASP A 472 5.901 4.889 1.130 1.00 0.00 C ATOM 845 O ASP A 472 5.426 4.835 2.247 1.00 0.00 O ATOM 846 CB ASP A 472 7.267 3.133 -0.009 1.00 0.00 C ATOM 847 CG ASP A 472 6.304 2.118 0.617 1.00 0.00 C ATOM 848 OD1 ASP A 472 5.870 2.348 1.734 1.00 0.00 O ATOM 849 OD2 ASP A 472 6.011 1.130 -0.036 1.00 0.00 O ATOM 850 H ASP A 472 8.084 3.192 2.460 1.00 0.00 H ATOM 851 HA ASP A 472 7.860 5.169 0.305 1.00 0.00 H ATOM 852 HB2 ASP A 472 6.926 3.387 -1.002 1.00 0.00 H ATOM 853 HB3 ASP A 472 8.253 2.697 -0.069 1.00 0.00 H ATOM 854 N GLN A 473 5.216 5.347 0.110 1.00 0.00 N ATOM 855 CA GLN A 473 3.809 5.827 0.277 1.00 0.00 C ATOM 856 C GLN A 473 2.903 5.017 -0.653 1.00 0.00 C ATOM 857 O GLN A 473 3.012 5.089 -1.861 1.00 0.00 O ATOM 858 CB GLN A 473 3.731 7.311 -0.085 1.00 0.00 C ATOM 859 CG GLN A 473 2.311 7.818 0.166 1.00 0.00 C ATOM 860 CD GLN A 473 2.231 9.306 -0.166 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.460 9.704 -1.290 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.914 10.154 0.774 1.00 0.00 N ATOM 863 H GLN A 473 5.626 5.362 -0.781 1.00 0.00 H ATOM 864 HA GLN A 473 3.482 5.689 1.298 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.427 7.866 0.528 1.00 0.00 H ATOM 866 HB3 GLN A 473 3.982 7.445 -1.126 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.617 7.272 -0.458 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.054 7.669 1.204 1.00 0.00 H ATOM 869 HE21 GLN A 473 1.730 9.831 1.681 1.00 0.00 H ATOM 870 HE22 GLN A 473 1.856 11.111 0.574 1.00 0.00 H ATOM 871 N VAL A 474 2.019 4.235 -0.095 1.00 0.00 N ATOM 872 CA VAL A 474 1.111 3.398 -0.933 1.00 0.00 C ATOM 873 C VAL A 474 -0.201 4.136 -1.190 1.00 0.00 C ATOM 874 O VAL A 474 -0.819 4.654 -0.282 1.00 0.00 O ATOM 875 CB VAL A 474 0.820 2.092 -0.193 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.082 1.128 -1.123 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.139 1.462 0.252 1.00 0.00 C ATOM 878 H VAL A 474 1.959 4.186 0.882 1.00 0.00 H ATOM 879 HA VAL A 474 1.584 3.175 -1.875 1.00 0.00 H ATOM 880 HB VAL A 474 0.207 2.298 0.673 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.873 1.553 -1.398 1.00 0.00 H ATOM 882 HG12 VAL A 474 -0.075 0.189 -0.615 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.672 0.964 -2.013 1.00 0.00 H ATOM 884 HG21 VAL A 474 1.949 0.487 0.674 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.606 2.090 0.997 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.797 1.367 -0.598 1.00 0.00 H ATOM 887 N GLU A 475 -0.633 4.174 -2.426 1.00 0.00 N ATOM 888 CA GLU A 475 -1.915 4.861 -2.768 1.00 0.00 C ATOM 889 C GLU A 475 -2.739 3.945 -3.675 1.00 0.00 C ATOM 890 O GLU A 475 -2.358 3.655 -4.791 1.00 0.00 O ATOM 891 CB GLU A 475 -1.616 6.174 -3.494 1.00 0.00 C ATOM 892 CG GLU A 475 -2.931 6.900 -3.783 1.00 0.00 C ATOM 893 CD GLU A 475 -2.641 8.256 -4.428 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.501 8.688 -4.366 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.564 8.839 -4.969 1.00 0.00 O ATOM 896 H GLU A 475 -0.114 3.737 -3.135 1.00 0.00 H ATOM 897 HA GLU A 475 -2.479 5.068 -1.870 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.987 6.795 -2.871 1.00 0.00 H ATOM 899 HB3 GLU A 475 -1.109 5.966 -4.425 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.530 6.303 -4.455 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.468 7.049 -2.858 1.00 0.00 H ATOM 902 N VAL A 476 -3.858 3.479 -3.195 1.00 0.00 N ATOM 903 CA VAL A 476 -4.706 2.568 -4.016 1.00 0.00 C ATOM 904 C VAL A 476 -5.599 3.378 -4.954 1.00 0.00 C ATOM 905 O VAL A 476 -6.190 4.367 -4.568 1.00 0.00 O ATOM 906 CB VAL A 476 -5.574 1.714 -3.089 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.705 0.640 -2.431 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.197 2.599 -2.004 1.00 0.00 C ATOM 909 H VAL A 476 -4.136 3.721 -2.287 1.00 0.00 H ATOM 910 HA VAL A 476 -4.071 1.921 -4.603 1.00 0.00 H ATOM 911 HB VAL A 476 -6.357 1.241 -3.664 1.00 0.00 H ATOM 912 HG11 VAL A 476 -5.233 0.210 -1.594 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.784 1.085 -2.084 1.00 0.00 H ATOM 914 HG13 VAL A 476 -4.482 -0.132 -3.151 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.704 3.433 -2.466 1.00 0.00 H ATOM 916 HG22 VAL A 476 -5.423 2.965 -1.347 1.00 0.00 H ATOM 917 HG23 VAL A 476 -6.907 2.020 -1.431 1.00 0.00 H ATOM 918 N LEU A 477 -5.705 2.956 -6.188 1.00 0.00 N ATOM 919 CA LEU A 477 -6.562 3.684 -7.170 1.00 0.00 C ATOM 920 C LEU A 477 -7.896 2.955 -7.303 1.00 0.00 C ATOM 921 O LEU A 477 -7.940 1.750 -7.453 1.00 0.00 O ATOM 922 CB LEU A 477 -5.853 3.716 -8.526 1.00 0.00 C ATOM 923 CG LEU A 477 -4.477 4.375 -8.369 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.757 4.377 -9.721 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.638 5.821 -7.867 1.00 0.00 C ATOM 926 H LEU A 477 -5.219 2.152 -6.471 1.00 0.00 H ATOM 927 HA LEU A 477 -6.744 4.691 -6.833 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.728 2.705 -8.890 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.444 4.281 -9.228 1.00 0.00 H ATOM 930 HG LEU A 477 -3.892 3.811 -7.657 1.00 0.00 H ATOM 931 HD11 LEU A 477 -2.796 4.858 -9.616 1.00 0.00 H ATOM 932 HD12 LEU A 477 -4.351 4.915 -10.445 1.00 0.00 H ATOM 933 HD13 LEU A 477 -3.616 3.360 -10.055 1.00 0.00 H ATOM 934 HD21 LEU A 477 -5.510 6.271 -8.321 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.761 6.398 -8.128 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.750 5.820 -6.793 1.00 0.00 H ATOM 937 N SER A 478 -8.985 3.677 -7.232 1.00 0.00 N ATOM 938 CA SER A 478 -10.332 3.039 -7.337 1.00 0.00 C ATOM 939 C SER A 478 -11.231 3.876 -8.250 1.00 0.00 C ATOM 940 O SER A 478 -11.143 5.087 -8.286 1.00 0.00 O ATOM 941 CB SER A 478 -10.952 2.962 -5.941 1.00 0.00 C ATOM 942 OG SER A 478 -12.228 2.342 -6.023 1.00 0.00 O ATOM 943 H SER A 478 -8.916 4.647 -7.099 1.00 0.00 H ATOM 944 HA SER A 478 -10.240 2.042 -7.745 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.316 2.380 -5.294 1.00 0.00 H ATOM 946 HB3 SER A 478 -11.051 3.962 -5.537 1.00 0.00 H ATOM 947 HG SER A 478 -12.714 2.556 -5.225 1.00 0.00 H