ATOM 55 N PRO A 438 -5.794 -16.611 -6.157 1.00 0.00 N ATOM 56 CA PRO A 438 -5.763 -15.337 -6.865 1.00 0.00 C ATOM 57 C PRO A 438 -4.332 -14.855 -7.071 1.00 0.00 C ATOM 58 O PRO A 438 -3.407 -15.330 -6.412 1.00 0.00 O ATOM 59 CB PRO A 438 -6.566 -14.391 -5.968 1.00 0.00 C ATOM 60 CG PRO A 438 -6.388 -14.940 -4.594 1.00 0.00 C ATOM 61 CD PRO A 438 -6.301 -16.432 -4.769 1.00 0.00 C ATOM 62 HA PRO A 438 -6.188 -15.403 -7.878 1.00 0.00 H ATOM 63 HB2 PRO A 438 -6.193 -13.358 -6.036 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.629 -14.370 -6.253 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.476 -14.544 -4.123 1.00 0.00 H ATOM 66 HG3 PRO A 438 -7.231 -14.666 -3.943 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.625 -16.898 -4.038 1.00 0.00 H ATOM 68 HD3 PRO A 438 -7.280 -16.922 -4.658 1.00 0.00 H ATOM 69 N ASP A 439 -4.158 -13.911 -7.988 1.00 0.00 N ATOM 70 CA ASP A 439 -2.911 -13.161 -8.090 1.00 0.00 C ATOM 71 C ASP A 439 -3.111 -11.705 -7.688 1.00 0.00 C ATOM 72 O ASP A 439 -3.428 -10.860 -8.525 1.00 0.00 O ATOM 73 CB ASP A 439 -2.348 -13.243 -9.510 1.00 0.00 C ATOM 74 CG ASP A 439 -1.041 -12.489 -9.713 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.627 -11.804 -8.808 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.389 -12.727 -10.702 1.00 0.00 O ATOM 77 H ASP A 439 -4.907 -13.708 -8.634 1.00 0.00 H ATOM 78 HA ASP A 439 -2.176 -13.574 -7.399 1.00 0.00 H ATOM 79 HB2 ASP A 439 -2.240 -14.264 -9.876 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.145 -12.741 -10.060 1.00 0.00 H ATOM 81 N LEU A 440 -2.923 -11.419 -6.405 1.00 0.00 N ATOM 82 CA LEU A 440 -3.159 -10.080 -5.876 1.00 0.00 C ATOM 83 C LEU A 440 -1.934 -9.193 -6.057 1.00 0.00 C ATOM 84 O LEU A 440 -0.798 -9.663 -5.980 1.00 0.00 O ATOM 85 CB LEU A 440 -3.548 -10.158 -4.393 1.00 0.00 C ATOM 86 CG LEU A 440 -4.807 -10.981 -4.091 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.981 -11.134 -2.586 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.019 -10.300 -4.708 1.00 0.00 C ATOM 89 H LEU A 440 -2.610 -12.147 -5.779 1.00 0.00 H ATOM 90 HA LEU A 440 -3.969 -9.607 -6.429 1.00 0.00 H ATOM 91 HB2 LEU A 440 -2.667 -10.666 -4.006 1.00 0.00 H ATOM 92 HB3 LEU A 440 -3.624 -9.167 -3.944 1.00 0.00 H ATOM 93 HG LEU A 440 -4.684 -11.949 -4.577 1.00 0.00 H ATOM 94 HD11 LEU A 440 -5.876 -11.720 -2.381 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.111 -11.643 -2.170 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.079 -10.150 -2.129 1.00 0.00 H ATOM 97 HD21 LEU A 440 -5.885 -10.227 -5.787 1.00 0.00 H ATOM 98 HD22 LEU A 440 -6.913 -10.887 -4.492 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.130 -9.301 -4.286 1.00 0.00 H ATOM 100 N THR A 441 -2.171 -7.909 -6.298 1.00 0.00 N ATOM 101 CA THR A 441 -1.089 -6.938 -6.410 1.00 0.00 C ATOM 102 C THR A 441 -1.494 -5.590 -5.829 1.00 0.00 C ATOM 103 O THR A 441 -2.679 -5.259 -5.769 1.00 0.00 O ATOM 104 CB THR A 441 -0.654 -6.743 -7.875 1.00 0.00 C ATOM 105 OG1 THR A 441 0.498 -5.893 -7.926 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.778 -6.117 -8.686 1.00 0.00 C ATOM 107 H THR A 441 -3.124 -7.596 -6.406 1.00 0.00 H ATOM 108 HA THR A 441 -0.229 -7.277 -5.832 1.00 0.00 H ATOM 109 HB THR A 441 -0.399 -7.713 -8.300 1.00 0.00 H ATOM 110 HG1 THR A 441 0.766 -5.772 -8.839 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.034 -5.146 -8.262 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.453 -5.988 -9.717 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.652 -6.766 -8.659 1.00 0.00 H ATOM 114 N VAL A 442 -0.504 -4.814 -5.399 1.00 0.00 N ATOM 115 CA VAL A 442 -0.756 -3.495 -4.832 1.00 0.00 C ATOM 116 C VAL A 442 0.139 -2.441 -5.469 1.00 0.00 C ATOM 117 O VAL A 442 1.204 -2.755 -5.998 1.00 0.00 O ATOM 118 CB VAL A 442 -0.539 -3.485 -3.307 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.471 -4.481 -2.630 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.909 -3.803 -2.973 1.00 0.00 C ATOM 121 H VAL A 442 0.446 -5.147 -5.468 1.00 0.00 H ATOM 122 HA VAL A 442 -1.773 -3.162 -5.039 1.00 0.00 H ATOM 123 HB VAL A 442 -0.740 -2.484 -2.927 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.304 -4.460 -1.553 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.505 -4.213 -2.841 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.269 -5.483 -3.008 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.560 -3.055 -3.427 1.00 0.00 H ATOM 128 HG22 VAL A 442 1.046 -3.791 -1.891 1.00 0.00 H ATOM 129 HG23 VAL A 442 1.164 -4.789 -3.360 1.00 0.00 H ATOM 130 N GLU A 443 -0.300 -1.188 -5.414 1.00 0.00 N ATOM 131 CA GLU A 443 0.463 -0.084 -5.983 1.00 0.00 C ATOM 132 C GLU A 443 0.404 1.147 -5.086 1.00 0.00 C ATOM 133 O GLU A 443 -0.650 1.491 -4.557 1.00 0.00 O ATOM 134 CB GLU A 443 -0.054 0.260 -7.382 1.00 0.00 C ATOM 135 CG GLU A 443 0.248 -0.791 -8.441 1.00 0.00 C ATOM 136 CD GLU A 443 -0.270 -0.374 -9.788 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.853 0.679 -9.879 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.015 -1.050 -10.748 1.00 0.00 O ATOM 139 H GLU A 443 -1.185 -0.995 -4.967 1.00 0.00 H ATOM 140 HA GLU A 443 1.515 -0.362 -6.060 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.132 0.392 -7.298 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.406 1.206 -7.669 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.306 -1.037 -8.518 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.303 -1.667 -8.095 1.00 0.00 H ATOM 145 N ILE A 444 1.546 1.804 -4.919 1.00 0.00 N ATOM 146 CA ILE A 444 1.605 3.059 -4.180 1.00 0.00 C ATOM 147 C ILE A 444 1.824 4.240 -5.115 1.00 0.00 C ATOM 148 O ILE A 444 2.757 4.244 -5.920 1.00 0.00 O ATOM 149 CB ILE A 444 2.726 3.039 -3.122 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.475 1.929 -2.099 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.829 4.390 -2.433 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.628 1.704 -1.149 1.00 0.00 C ATOM 153 H ILE A 444 2.395 1.425 -5.314 1.00 0.00 H ATOM 154 HA ILE A 444 0.653 3.264 -3.693 1.00 0.00 H ATOM 155 HB ILE A 444 3.672 2.808 -3.611 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.585 2.205 -1.533 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.280 1.014 -2.657 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.624 4.360 -1.688 1.00 0.00 H ATOM 159 HG22 ILE A 444 3.052 5.160 -3.169 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.883 4.622 -1.942 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.824 2.617 -0.588 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.377 0.902 -0.453 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.518 1.427 -1.713 1.00 0.00 H ATOM 164 N LYS A 445 0.960 5.242 -5.006 1.00 0.00 N ATOM 165 CA LYS A 445 1.099 6.464 -5.790 1.00 0.00 C ATOM 166 C LYS A 445 0.840 7.699 -4.937 1.00 0.00 C ATOM 167 O LYS A 445 0.052 7.658 -3.992 1.00 0.00 O ATOM 168 CB LYS A 445 0.148 6.444 -6.988 1.00 0.00 C ATOM 169 CG LYS A 445 0.474 5.384 -8.031 1.00 0.00 C ATOM 170 CD LYS A 445 -0.480 5.461 -9.214 1.00 0.00 C ATOM 171 CE LYS A 445 -0.171 4.386 -10.247 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.116 4.428 -11.395 1.00 0.00 N ATOM 173 H LYS A 445 0.185 5.157 -4.362 1.00 0.00 H ATOM 174 HA LYS A 445 2.121 6.550 -6.160 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.854 6.271 -6.597 1.00 0.00 H ATOM 176 HB3 LYS A 445 0.192 7.431 -7.448 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.496 5.542 -8.378 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.396 4.402 -7.565 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.498 5.331 -8.848 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.383 6.444 -9.675 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.845 4.541 -10.607 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.238 3.413 -9.757 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.053 5.329 -11.849 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -0.878 3.700 -12.054 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.058 4.284 -11.061 1.00 0.00 H ATOM 186 N GLY A 446 1.508 8.797 -5.276 1.00 0.00 N ATOM 187 CA GLY A 446 1.311 10.060 -4.575 1.00 0.00 C ATOM 188 C GLY A 446 2.553 10.936 -4.660 1.00 0.00 C ATOM 189 O GLY A 446 3.444 10.690 -5.474 1.00 0.00 O ATOM 190 H GLY A 446 2.168 8.755 -6.039 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.471 10.590 -5.025 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.091 9.856 -3.528 1.00 0.00 H ATOM 193 N PRO A 447 2.608 11.961 -3.816 1.00 0.00 N ATOM 194 CA PRO A 447 3.727 12.895 -3.817 1.00 0.00 C ATOM 195 C PRO A 447 5.003 12.228 -3.323 1.00 0.00 C ATOM 196 O PRO A 447 5.060 11.735 -2.196 1.00 0.00 O ATOM 197 CB PRO A 447 3.270 14.027 -2.890 1.00 0.00 C ATOM 198 CG PRO A 447 2.248 13.395 -2.008 1.00 0.00 C ATOM 199 CD PRO A 447 1.555 12.374 -2.870 1.00 0.00 C ATOM 200 HA PRO A 447 3.972 13.265 -4.825 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.109 14.430 -2.303 1.00 0.00 H ATOM 202 HB3 PRO A 447 2.842 14.866 -3.459 1.00 0.00 H ATOM 203 HG2 PRO A 447 2.717 12.921 -1.133 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.537 14.141 -1.628 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.188 11.516 -2.285 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.686 12.796 -3.399 1.00 0.00 H ATOM 207 N ASP A 448 6.027 12.217 -4.170 1.00 0.00 N ATOM 208 CA ASP A 448 7.321 11.656 -3.800 1.00 0.00 C ATOM 209 C ASP A 448 8.160 12.668 -3.032 1.00 0.00 C ATOM 210 O ASP A 448 9.217 12.333 -2.497 1.00 0.00 O ATOM 211 CB ASP A 448 8.075 11.183 -5.045 1.00 0.00 C ATOM 212 CG ASP A 448 8.411 12.291 -6.035 1.00 0.00 C ATOM 213 OD1 ASP A 448 8.004 13.406 -5.810 1.00 0.00 O ATOM 214 OD2 ASP A 448 9.199 12.052 -6.920 1.00 0.00 O ATOM 215 H ASP A 448 5.904 12.606 -5.093 1.00 0.00 H ATOM 216 HA ASP A 448 7.177 10.803 -3.136 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.977 10.615 -4.816 1.00 0.00 H ATOM 218 HB3 ASP A 448 7.328 10.521 -5.483 1.00 0.00 H ATOM 219 N VAL A 449 7.683 13.908 -2.981 1.00 0.00 N ATOM 220 CA VAL A 449 8.265 14.916 -2.102 1.00 0.00 C ATOM 221 C VAL A 449 7.190 15.615 -1.281 1.00 0.00 C ATOM 222 O VAL A 449 6.199 16.105 -1.824 1.00 0.00 O ATOM 223 CB VAL A 449 9.057 15.970 -2.897 1.00 0.00 C ATOM 224 CG1 VAL A 449 9.636 17.019 -1.960 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.165 15.308 -3.703 1.00 0.00 C ATOM 226 H VAL A 449 6.899 14.157 -3.565 1.00 0.00 H ATOM 227 HA VAL A 449 8.929 14.463 -1.365 1.00 0.00 H ATOM 228 HB VAL A 449 8.389 16.449 -3.613 1.00 0.00 H ATOM 229 HG11 VAL A 449 10.192 17.757 -2.539 1.00 0.00 H ATOM 230 HG12 VAL A 449 8.826 17.516 -1.426 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.305 16.541 -1.247 1.00 0.00 H ATOM 232 HG21 VAL A 449 9.730 14.591 -4.400 1.00 0.00 H ATOM 233 HG22 VAL A 449 10.714 16.067 -4.259 1.00 0.00 H ATOM 234 HG23 VAL A 449 10.845 14.789 -3.027 1.00 0.00 H ATOM 235 N VAL A 450 7.391 15.661 0.031 1.00 0.00 N ATOM 236 CA VAL A 450 6.480 16.373 0.921 1.00 0.00 C ATOM 237 C VAL A 450 7.243 17.290 1.868 1.00 0.00 C ATOM 238 O VAL A 450 8.419 17.066 2.152 1.00 0.00 O ATOM 239 CB VAL A 450 5.620 15.399 1.746 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.822 14.484 0.829 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.494 14.579 2.685 1.00 0.00 C ATOM 242 H VAL A 450 8.193 15.191 0.423 1.00 0.00 H ATOM 243 HA VAL A 450 5.817 17.035 0.364 1.00 0.00 H ATOM 244 HB VAL A 450 4.936 15.972 2.371 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.219 13.801 1.431 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.168 15.083 0.198 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.505 13.908 0.206 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.025 15.246 3.364 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.870 13.897 3.261 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.215 14.006 2.101 1.00 0.00 H ATOM 251 N GLY A 451 6.566 18.325 2.354 1.00 0.00 N ATOM 252 CA GLY A 451 7.188 19.297 3.246 1.00 0.00 C ATOM 253 C GLY A 451 6.957 18.931 4.706 1.00 0.00 C ATOM 254 O GLY A 451 5.985 18.253 5.041 1.00 0.00 O ATOM 255 H GLY A 451 5.595 18.441 2.100 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.258 19.325 3.050 1.00 0.00 H ATOM 257 HA3 GLY A 451 6.758 20.281 3.053 1.00 0.00 H ATOM 258 N VAL A 452 7.857 19.384 5.572 1.00 0.00 N ATOM 259 CA VAL A 452 7.719 19.160 7.007 1.00 0.00 C ATOM 260 C VAL A 452 6.568 19.974 7.583 1.00 0.00 C ATOM 261 O VAL A 452 6.386 21.140 7.236 1.00 0.00 O ATOM 262 CB VAL A 452 9.015 19.516 7.761 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.182 21.025 7.850 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.008 18.898 9.151 1.00 0.00 C ATOM 265 H VAL A 452 8.657 19.896 5.229 1.00 0.00 H ATOM 266 HA VAL A 452 7.465 18.122 7.224 1.00 0.00 H ATOM 267 HB VAL A 452 9.864 19.087 7.228 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.102 21.259 8.386 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.230 21.446 6.847 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.333 21.453 8.384 1.00 0.00 H ATOM 271 HG21 VAL A 452 8.935 17.814 9.067 1.00 0.00 H ATOM 272 HG22 VAL A 452 9.932 19.159 9.670 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.156 19.277 9.714 1.00 0.00 H ATOM 274 N ASN A 453 5.794 19.351 8.466 1.00 0.00 N ATOM 275 CA ASN A 453 4.598 19.979 9.013 1.00 0.00 C ATOM 276 C ASN A 453 3.574 20.260 7.921 1.00 0.00 C ATOM 277 O ASN A 453 2.768 21.183 8.035 1.00 0.00 O ATOM 278 CB ASN A 453 4.934 21.258 9.759 1.00 0.00 C ATOM 279 CG ASN A 453 5.651 21.028 11.060 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.150 20.340 11.955 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.785 21.667 11.199 1.00 0.00 N ATOM 282 H ASN A 453 6.040 18.418 8.765 1.00 0.00 H ATOM 283 HA ASN A 453 4.116 19.304 9.720 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.392 22.102 9.242 1.00 0.00 H ATOM 285 HB3 ASN A 453 3.889 21.485 9.970 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.119 22.260 10.468 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.318 21.561 12.040 1.00 0.00 H ATOM 288 N LYS A 454 3.612 19.460 6.862 1.00 0.00 N ATOM 289 CA LYS A 454 2.661 19.596 5.764 1.00 0.00 C ATOM 290 C LYS A 454 1.942 18.281 5.492 1.00 0.00 C ATOM 291 O LYS A 454 2.539 17.208 5.571 1.00 0.00 O ATOM 292 CB LYS A 454 3.371 20.079 4.498 1.00 0.00 C ATOM 293 CG LYS A 454 3.892 21.508 4.575 1.00 0.00 C ATOM 294 CD LYS A 454 2.754 22.503 4.744 1.00 0.00 C ATOM 295 CE LYS A 454 1.681 22.305 3.683 1.00 0.00 C ATOM 296 NZ LYS A 454 0.556 23.265 3.844 1.00 0.00 N ATOM 297 H LYS A 454 4.317 18.738 6.815 1.00 0.00 H ATOM 298 HA LYS A 454 1.892 20.321 6.029 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.203 19.398 4.318 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.654 19.999 3.679 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.571 21.583 5.424 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.435 21.728 3.656 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.317 22.366 5.734 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.160 23.512 4.664 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.139 22.442 2.704 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.303 21.285 3.768 1.00 0.00 H ATOM 307 HZ1 LYS A 454 0.905 24.209 3.765 1.00 0.00 H ATOM 308 HZ2 LYS A 454 -0.132 23.100 3.123 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.131 23.138 4.751 1.00 0.00 H ATOM 310 N LEU A 455 0.656 18.371 5.170 1.00 0.00 N ATOM 311 CA LEU A 455 -0.175 17.186 4.997 1.00 0.00 C ATOM 312 C LEU A 455 -0.168 16.714 3.548 1.00 0.00 C ATOM 313 O LEU A 455 -0.429 17.494 2.631 1.00 0.00 O ATOM 314 CB LEU A 455 -1.609 17.474 5.457 1.00 0.00 C ATOM 315 CG LEU A 455 -2.547 16.259 5.469 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.092 15.259 6.524 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.971 16.720 5.740 1.00 0.00 C ATOM 318 H LEU A 455 0.244 19.284 5.042 1.00 0.00 H ATOM 319 HA LEU A 455 0.229 16.366 5.590 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.405 17.799 6.477 1.00 0.00 H ATOM 321 HB3 LEU A 455 -2.056 18.293 4.898 1.00 0.00 H ATOM 322 HG LEU A 455 -2.521 15.820 4.472 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.763 14.401 6.526 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.080 14.926 6.298 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.109 15.733 7.506 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.285 17.411 4.958 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.637 15.855 5.748 1.00 0.00 H ATOM 328 HD23 LEU A 455 -4.015 17.220 6.707 1.00 0.00 H ATOM 329 N ALA A 456 0.130 15.435 3.349 1.00 0.00 N ATOM 330 CA ALA A 456 0.153 14.853 2.013 1.00 0.00 C ATOM 331 C ALA A 456 -0.799 13.669 1.913 1.00 0.00 C ATOM 332 O ALA A 456 -0.979 12.920 2.873 1.00 0.00 O ATOM 333 CB ALA A 456 1.568 14.433 1.641 1.00 0.00 C ATOM 334 H ALA A 456 0.347 14.851 4.143 1.00 0.00 H ATOM 335 HA ALA A 456 -0.186 15.604 1.298 1.00 0.00 H ATOM 336 HB1 ALA A 456 1.926 13.693 2.355 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.566 14.000 0.642 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.223 15.303 1.659 1.00 0.00 H ATOM 339 N GLU A 457 -1.408 13.503 0.743 1.00 0.00 N ATOM 340 CA GLU A 457 -2.339 12.405 0.513 1.00 0.00 C ATOM 341 C GLU A 457 -1.723 11.340 -0.385 1.00 0.00 C ATOM 342 O GLU A 457 -1.060 11.655 -1.371 1.00 0.00 O ATOM 343 CB GLU A 457 -3.638 12.926 -0.104 1.00 0.00 C ATOM 344 CG GLU A 457 -4.637 13.479 0.902 1.00 0.00 C ATOM 345 CD GLU A 457 -5.803 14.131 0.216 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.583 15.032 -0.558 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.902 13.657 0.376 1.00 0.00 O ATOM 348 H GLU A 457 -1.220 14.154 -0.004 1.00 0.00 H ATOM 349 HA GLU A 457 -2.574 11.915 1.458 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.364 13.710 -0.810 1.00 0.00 H ATOM 351 HB3 GLU A 457 -4.092 12.093 -0.643 1.00 0.00 H ATOM 352 HG2 GLU A 457 -5.003 12.730 1.605 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.065 14.232 1.442 1.00 0.00 H ATOM 354 N TYR A 458 -1.947 10.078 -0.035 1.00 0.00 N ATOM 355 CA TYR A 458 -1.437 8.962 -0.824 1.00 0.00 C ATOM 356 C TYR A 458 -2.541 7.963 -1.143 1.00 0.00 C ATOM 357 O TYR A 458 -3.553 7.894 -0.442 1.00 0.00 O ATOM 358 CB TYR A 458 -0.294 8.263 -0.085 1.00 0.00 C ATOM 359 CG TYR A 458 0.937 9.122 0.092 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.057 9.982 1.173 1.00 0.00 C ATOM 361 CD2 TYR A 458 1.978 9.071 -0.824 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.179 10.770 1.339 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.105 9.852 -0.667 1.00 0.00 C ATOM 364 CZ TYR A 458 3.203 10.702 0.416 1.00 0.00 C ATOM 365 OH TYR A 458 4.324 11.482 0.577 1.00 0.00 O ATOM 366 H TYR A 458 -2.485 9.885 0.797 1.00 0.00 H ATOM 367 HA TYR A 458 -1.063 9.327 -1.780 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.675 7.968 0.893 1.00 0.00 H ATOM 369 HB3 TYR A 458 -0.038 7.373 -0.659 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.245 10.031 1.899 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.894 8.398 -1.677 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.260 11.442 2.193 1.00 0.00 H ATOM 373 HE2 TYR A 458 3.913 9.797 -1.398 1.00 0.00 H ATOM 374 HH TYR A 458 4.779 11.661 -0.251 1.00 0.00 H ATOM 375 N GLU A 459 -2.344 7.188 -2.205 1.00 0.00 N ATOM 376 CA GLU A 459 -3.330 6.203 -2.629 1.00 0.00 C ATOM 377 C GLU A 459 -2.689 4.839 -2.849 1.00 0.00 C ATOM 378 O GLU A 459 -1.586 4.741 -3.387 1.00 0.00 O ATOM 379 CB GLU A 459 -4.033 6.665 -3.909 1.00 0.00 C ATOM 380 CG GLU A 459 -4.759 7.998 -3.780 1.00 0.00 C ATOM 381 CD GLU A 459 -5.436 8.376 -5.068 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.326 7.635 -6.016 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.158 9.346 -5.073 1.00 0.00 O ATOM 384 H GLU A 459 -1.487 7.284 -2.730 1.00 0.00 H ATOM 385 HA GLU A 459 -4.081 6.071 -1.849 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.267 6.742 -4.681 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.746 5.888 -4.179 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.484 8.019 -2.968 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.959 8.706 -3.570 1.00 0.00 H ATOM 390 N VAL A 460 -3.385 3.789 -2.428 1.00 0.00 N ATOM 391 CA VAL A 460 -2.967 2.425 -2.725 1.00 0.00 C ATOM 392 C VAL A 460 -3.944 1.744 -3.676 1.00 0.00 C ATOM 393 O VAL A 460 -5.131 1.617 -3.377 1.00 0.00 O ATOM 394 CB VAL A 460 -2.843 1.581 -1.442 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.335 0.184 -1.771 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.920 2.262 -0.444 1.00 0.00 C ATOM 397 H VAL A 460 -4.227 3.940 -1.890 1.00 0.00 H ATOM 398 HA VAL A 460 -2.010 2.408 -3.247 1.00 0.00 H ATOM 399 HB VAL A 460 -3.822 1.508 -0.969 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.253 -0.399 -0.852 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.030 -0.306 -2.451 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.354 0.256 -2.243 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.322 3.240 -0.185 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.844 1.652 0.456 1.00 0.00 H ATOM 405 HG23 VAL A 460 -0.930 2.380 -0.887 1.00 0.00 H ATOM 406 N HIS A 461 -3.436 1.308 -4.823 1.00 0.00 N ATOM 407 CA HIS A 461 -4.267 0.667 -5.835 1.00 0.00 C ATOM 408 C HIS A 461 -4.109 -0.847 -5.802 1.00 0.00 C ATOM 409 O HIS A 461 -3.090 -1.385 -6.236 1.00 0.00 O ATOM 410 CB HIS A 461 -3.927 1.198 -7.232 1.00 0.00 C ATOM 411 CG HIS A 461 -4.132 2.673 -7.381 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.383 3.241 -7.495 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.247 3.695 -7.436 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.257 4.552 -7.613 1.00 0.00 C ATOM 415 NE2 HIS A 461 -3.972 4.851 -7.582 1.00 0.00 N ATOM 416 H HIS A 461 -2.448 1.422 -5.000 1.00 0.00 H ATOM 417 HA HIS A 461 -5.318 0.873 -5.630 1.00 0.00 H ATOM 418 HB2 HIS A 461 -2.879 1.004 -7.463 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.557 0.718 -7.979 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.157 3.734 -7.389 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.137 5.187 -7.714 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.576 5.778 -7.650 1.00 0.00 H ATOM 423 N VAL A 462 -5.122 -1.532 -5.282 1.00 0.00 N ATOM 424 CA VAL A 462 -5.039 -2.969 -5.053 1.00 0.00 C ATOM 425 C VAL A 462 -6.087 -3.718 -5.867 1.00 0.00 C ATOM 426 O VAL A 462 -7.266 -3.362 -5.856 1.00 0.00 O ATOM 427 CB VAL A 462 -5.216 -3.316 -3.563 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.385 -2.381 -2.696 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.683 -3.243 -3.169 1.00 0.00 C ATOM 430 H VAL A 462 -5.972 -1.043 -5.039 1.00 0.00 H ATOM 431 HA VAL A 462 -4.084 -3.370 -5.391 1.00 0.00 H ATOM 432 HB VAL A 462 -4.895 -4.345 -3.397 1.00 0.00 H ATOM 433 HG11 VAL A 462 -4.522 -2.640 -1.646 1.00 0.00 H ATOM 434 HG12 VAL A 462 -3.332 -2.480 -2.960 1.00 0.00 H ATOM 435 HG13 VAL A 462 -4.706 -1.353 -2.860 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.257 -3.950 -3.768 1.00 0.00 H ATOM 437 HG22 VAL A 462 -6.791 -3.491 -2.114 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.056 -2.232 -3.344 1.00 0.00 H ATOM 439 N LYS A 463 -5.651 -4.757 -6.572 1.00 0.00 N ATOM 440 CA LYS A 463 -6.505 -5.442 -7.533 1.00 0.00 C ATOM 441 C LYS A 463 -6.259 -6.945 -7.516 1.00 0.00 C ATOM 442 O LYS A 463 -5.166 -7.401 -7.178 1.00 0.00 O ATOM 443 CB LYS A 463 -6.278 -4.888 -8.941 1.00 0.00 C ATOM 444 CG LYS A 463 -4.829 -4.929 -9.407 1.00 0.00 C ATOM 445 CD LYS A 463 -4.709 -4.550 -10.875 1.00 0.00 C ATOM 446 CE LYS A 463 -4.951 -3.061 -11.086 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.699 -2.651 -12.494 1.00 0.00 N ATOM 448 H LYS A 463 -4.703 -5.079 -6.437 1.00 0.00 H ATOM 449 HA LYS A 463 -7.552 -5.296 -7.267 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.894 -5.479 -9.619 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.630 -3.856 -8.940 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.252 -4.229 -8.803 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.446 -5.938 -9.260 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.706 -4.808 -11.220 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.444 -5.119 -11.443 1.00 0.00 H ATOM 456 HE2 LYS A 463 -5.984 -2.843 -10.822 1.00 0.00 H ATOM 457 HE3 LYS A 463 -4.283 -2.511 -10.423 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -5.318 -3.161 -13.107 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -4.871 -1.660 -12.591 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -3.741 -2.853 -12.738 1.00 0.00 H ATOM 461 N ASN A 464 -7.280 -7.712 -7.882 1.00 0.00 N ATOM 462 CA ASN A 464 -7.123 -9.144 -8.101 1.00 0.00 C ATOM 463 C ASN A 464 -6.964 -9.462 -9.582 1.00 0.00 C ATOM 464 O ASN A 464 -7.621 -8.858 -10.430 1.00 0.00 O ATOM 465 CB ASN A 464 -8.287 -9.926 -7.520 1.00 0.00 C ATOM 466 CG ASN A 464 -8.021 -11.399 -7.385 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.100 -11.943 -8.007 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.872 -12.062 -6.643 1.00 0.00 N ATOM 469 H ASN A 464 -8.188 -7.290 -8.012 1.00 0.00 H ATOM 470 HA ASN A 464 -6.214 -9.497 -7.611 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.806 -9.573 -6.628 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.917 -9.761 -8.395 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.635 -11.584 -6.211 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.756 -13.046 -6.510 1.00 0.00 H ATOM 475 N LEU A 465 -6.087 -10.411 -9.888 1.00 0.00 N ATOM 476 CA LEU A 465 -5.706 -10.687 -11.268 1.00 0.00 C ATOM 477 C LEU A 465 -5.797 -12.176 -11.578 1.00 0.00 C ATOM 478 O LEU A 465 -5.419 -12.618 -12.662 1.00 0.00 O ATOM 479 CB LEU A 465 -4.287 -10.171 -11.539 1.00 0.00 C ATOM 480 CG LEU A 465 -4.087 -8.665 -11.323 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.608 -8.317 -11.413 1.00 0.00 C ATOM 482 CD2 LEU A 465 -4.889 -7.893 -12.359 1.00 0.00 C ATOM 483 H LEU A 465 -5.674 -10.957 -9.145 1.00 0.00 H ATOM 484 HA LEU A 465 -6.398 -10.189 -11.945 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.746 -10.734 -10.780 1.00 0.00 H ATOM 486 HB3 LEU A 465 -3.933 -10.464 -12.528 1.00 0.00 H ATOM 487 HG LEU A 465 -4.491 -8.424 -10.340 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.476 -7.247 -11.257 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.058 -8.864 -10.648 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.230 -8.589 -12.398 1.00 0.00 H ATOM 491 HD21 LEU A 465 -5.947 -8.136 -12.258 1.00 0.00 H ATOM 492 HD22 LEU A 465 -4.746 -6.822 -12.203 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.549 -8.162 -13.359 1.00 0.00 H ATOM 494 N GLY A 466 -6.299 -12.945 -10.618 1.00 0.00 N ATOM 495 CA GLY A 466 -6.408 -14.390 -10.773 1.00 0.00 C ATOM 496 C GLY A 466 -7.835 -14.801 -11.118 1.00 0.00 C ATOM 497 O GLY A 466 -8.120 -15.982 -11.316 1.00 0.00 O ATOM 498 H GLY A 466 -6.612 -12.518 -9.759 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.743 -14.715 -11.573 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.117 -14.873 -9.842 1.00 0.00 H ATOM 501 N GLY A 467 -8.727 -13.818 -11.191 1.00 0.00 N ATOM 502 CA GLY A 467 -10.110 -14.066 -11.577 1.00 0.00 C ATOM 503 C GLY A 467 -10.851 -14.847 -10.500 1.00 0.00 C ATOM 504 O GLY A 467 -11.808 -15.567 -10.787 1.00 0.00 O ATOM 505 H GLY A 467 -8.438 -12.876 -10.973 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.613 -13.112 -11.735 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.124 -14.639 -12.504 1.00 0.00 H ATOM 508 N ILE A 468 -10.404 -14.700 -9.257 1.00 0.00 N ATOM 509 CA ILE A 468 -11.082 -15.316 -8.122 1.00 0.00 C ATOM 510 C ILE A 468 -11.534 -14.267 -7.115 1.00 0.00 C ATOM 511 O ILE A 468 -10.828 -13.288 -6.865 1.00 0.00 O ATOM 512 CB ILE A 468 -10.177 -16.339 -7.412 1.00 0.00 C ATOM 513 CG1 ILE A 468 -9.829 -15.856 -6.002 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.913 -16.583 -8.221 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.669 -16.488 -4.915 1.00 0.00 C ATOM 516 H ILE A 468 -9.575 -14.148 -9.095 1.00 0.00 H ATOM 517 HA ILE A 468 -12.000 -15.806 -8.443 1.00 0.00 H ATOM 518 HB ILE A 468 -10.722 -17.276 -7.298 1.00 0.00 H ATOM 519 HG12 ILE A 468 -8.778 -16.088 -5.829 1.00 0.00 H ATOM 520 HG13 ILE A 468 -9.969 -14.776 -5.986 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.284 -17.310 -7.706 1.00 0.00 H ATOM 522 HG22 ILE A 468 -9.179 -16.969 -9.204 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.367 -15.646 -8.335 1.00 0.00 H ATOM 524 HD11 ILE A 468 -10.531 -17.569 -4.929 1.00 0.00 H ATOM 525 HD12 ILE A 468 -10.365 -16.098 -3.944 1.00 0.00 H ATOM 526 HD13 ILE A 468 -11.721 -16.255 -5.086 1.00 0.00 H ATOM 527 N GLY A 469 -12.712 -14.475 -6.538 1.00 0.00 N ATOM 528 CA GLY A 469 -13.227 -13.587 -5.503 1.00 0.00 C ATOM 529 C GLY A 469 -12.627 -13.917 -4.144 1.00 0.00 C ATOM 530 O GLY A 469 -13.064 -14.852 -3.470 1.00 0.00 O ATOM 531 H GLY A 469 -13.265 -15.271 -6.823 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.977 -12.558 -5.760 1.00 0.00 H ATOM 533 HA3 GLY A 469 -14.310 -13.694 -5.449 1.00 0.00 H ATOM 534 N VAL A 470 -11.621 -13.148 -3.741 1.00 0.00 N ATOM 535 CA VAL A 470 -10.956 -13.358 -2.462 1.00 0.00 C ATOM 536 C VAL A 470 -11.407 -12.331 -1.432 1.00 0.00 C ATOM 537 O VAL A 470 -11.085 -11.147 -1.539 1.00 0.00 O ATOM 538 CB VAL A 470 -9.426 -13.293 -2.603 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.882 -12.036 -1.939 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.781 -14.532 -1.999 1.00 0.00 C ATOM 541 H VAL A 470 -11.310 -12.396 -4.340 1.00 0.00 H ATOM 542 HA VAL A 470 -11.226 -14.324 -2.030 1.00 0.00 H ATOM 543 HB VAL A 470 -9.167 -13.286 -3.661 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.797 -12.006 -2.048 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.319 -11.157 -2.413 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.139 -12.044 -0.880 1.00 0.00 H ATOM 547 HG21 VAL A 470 -9.146 -15.420 -2.515 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.699 -14.470 -2.108 1.00 0.00 H ATOM 549 HG23 VAL A 470 -9.037 -14.596 -0.941 1.00 0.00 H ATOM 550 N PRO A 471 -12.154 -12.789 -0.433 1.00 0.00 N ATOM 551 CA PRO A 471 -12.609 -11.920 0.644 1.00 0.00 C ATOM 552 C PRO A 471 -11.464 -11.552 1.578 1.00 0.00 C ATOM 553 O PRO A 471 -11.571 -10.618 2.371 1.00 0.00 O ATOM 554 CB PRO A 471 -13.691 -12.739 1.354 1.00 0.00 C ATOM 555 CG PRO A 471 -13.293 -14.156 1.126 1.00 0.00 C ATOM 556 CD PRO A 471 -12.666 -14.180 -0.242 1.00 0.00 C ATOM 557 HA PRO A 471 -12.998 -10.958 0.280 1.00 0.00 H ATOM 558 HB2 PRO A 471 -13.734 -12.505 2.429 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.690 -12.534 0.940 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.582 -14.499 1.893 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.164 -14.827 1.173 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.849 -14.913 -0.313 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.394 -14.433 -1.028 1.00 0.00 H ATOM 564 N SER A 472 -10.365 -12.292 1.476 1.00 0.00 N ATOM 565 CA SER A 472 -9.408 -12.397 2.572 1.00 0.00 C ATOM 566 C SER A 472 -8.343 -11.312 2.479 1.00 0.00 C ATOM 567 O SER A 472 -7.337 -11.354 3.186 1.00 0.00 O ATOM 568 CB SER A 472 -8.764 -13.770 2.573 1.00 0.00 C ATOM 569 OG SER A 472 -8.014 -14.001 1.413 1.00 0.00 O ATOM 570 H SER A 472 -10.188 -12.797 0.619 1.00 0.00 H ATOM 571 HA SER A 472 -9.875 -12.376 3.558 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.107 -13.846 3.440 1.00 0.00 H ATOM 573 HB3 SER A 472 -9.547 -14.524 2.645 1.00 0.00 H ATOM 574 HG SER A 472 -7.317 -13.344 1.347 1.00 0.00 H ATOM 575 N THR A 473 -8.570 -10.340 1.601 1.00 0.00 N ATOM 576 CA THR A 473 -7.525 -9.404 1.207 1.00 0.00 C ATOM 577 C THR A 473 -7.296 -8.350 2.283 1.00 0.00 C ATOM 578 O THR A 473 -8.137 -7.480 2.502 1.00 0.00 O ATOM 579 CB THR A 473 -7.868 -8.701 -0.118 1.00 0.00 C ATOM 580 OG1 THR A 473 -7.976 -9.675 -1.164 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.789 -7.692 -0.481 1.00 0.00 C ATOM 582 H THR A 473 -9.492 -10.250 1.197 1.00 0.00 H ATOM 583 HA THR A 473 -6.580 -9.935 1.088 1.00 0.00 H ATOM 584 HB THR A 473 -8.822 -8.187 -0.012 1.00 0.00 H ATOM 585 HG1 THR A 473 -8.188 -9.234 -1.991 1.00 0.00 H ATOM 586 HG21 THR A 473 -5.834 -8.206 -0.590 1.00 0.00 H ATOM 587 HG22 THR A 473 -7.048 -7.205 -1.421 1.00 0.00 H ATOM 588 HG23 THR A 473 -6.711 -6.943 0.307 1.00 0.00 H ATOM 589 N LYS A 474 -6.151 -8.436 2.953 1.00 0.00 N ATOM 590 CA LYS A 474 -5.733 -7.400 3.889 1.00 0.00 C ATOM 591 C LYS A 474 -4.535 -6.626 3.357 1.00 0.00 C ATOM 592 O LYS A 474 -3.511 -7.212 3.006 1.00 0.00 O ATOM 593 CB LYS A 474 -5.400 -8.013 5.252 1.00 0.00 C ATOM 594 CG LYS A 474 -6.567 -8.720 5.927 1.00 0.00 C ATOM 595 CD LYS A 474 -6.162 -9.292 7.277 1.00 0.00 C ATOM 596 CE LYS A 474 -7.298 -10.085 7.906 1.00 0.00 C ATOM 597 NZ LYS A 474 -6.912 -10.659 9.224 1.00 0.00 N ATOM 598 H LYS A 474 -5.557 -9.239 2.810 1.00 0.00 H ATOM 599 HA LYS A 474 -6.537 -6.675 4.022 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.588 -8.723 5.092 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.049 -7.201 5.890 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.376 -8.000 6.064 1.00 0.00 H ATOM 603 HG3 LYS A 474 -6.906 -9.527 5.277 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.300 -9.944 7.133 1.00 0.00 H ATOM 605 HD3 LYS A 474 -5.887 -8.469 7.935 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.149 -9.418 8.036 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.570 -10.891 7.225 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -6.661 -9.912 9.855 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -7.691 -11.176 9.607 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.124 -11.279 9.104 1.00 0.00 H ATOM 611 N VAL A 475 -4.668 -5.306 3.297 1.00 0.00 N ATOM 612 CA VAL A 475 -3.629 -4.455 2.730 1.00 0.00 C ATOM 613 C VAL A 475 -3.067 -3.501 3.776 1.00 0.00 C ATOM 614 O VAL A 475 -3.814 -2.791 4.448 1.00 0.00 O ATOM 615 CB VAL A 475 -4.157 -3.638 1.535 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.062 -2.740 0.979 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.688 -4.563 0.451 1.00 0.00 C ATOM 618 H VAL A 475 -5.512 -4.880 3.654 1.00 0.00 H ATOM 619 HA VAL A 475 -2.773 -5.043 2.399 1.00 0.00 H ATOM 620 HB VAL A 475 -4.996 -3.026 1.868 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.452 -2.170 0.137 1.00 0.00 H ATOM 622 HG12 VAL A 475 -2.726 -2.053 1.755 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.224 -3.352 0.646 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.500 -5.167 0.852 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.056 -3.969 -0.386 1.00 0.00 H ATOM 626 HG23 VAL A 475 -3.885 -5.217 0.107 1.00 0.00 H ATOM 627 N ARG A 476 -1.745 -3.487 3.908 1.00 0.00 N ATOM 628 CA ARG A 476 -1.087 -2.722 4.960 1.00 0.00 C ATOM 629 C ARG A 476 -0.011 -1.811 4.388 1.00 0.00 C ATOM 630 O ARG A 476 0.544 -2.083 3.322 1.00 0.00 O ATOM 631 CB ARG A 476 -0.533 -3.617 6.060 1.00 0.00 C ATOM 632 CG ARG A 476 -1.586 -4.321 6.902 1.00 0.00 C ATOM 633 CD ARG A 476 -1.042 -5.347 7.829 1.00 0.00 C ATOM 634 NE ARG A 476 -2.031 -5.951 8.706 1.00 0.00 N ATOM 635 CZ ARG A 476 -1.805 -7.021 9.492 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.641 -7.631 9.488 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.794 -7.457 10.255 1.00 0.00 N ATOM 638 H ARG A 476 -1.181 -4.022 3.263 1.00 0.00 H ATOM 639 HA ARG A 476 -1.813 -2.074 5.453 1.00 0.00 H ATOM 640 HB2 ARG A 476 0.097 -4.360 5.577 1.00 0.00 H ATOM 641 HB3 ARG A 476 0.077 -2.986 6.704 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.110 -3.575 7.498 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.292 -4.813 6.232 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.592 -6.148 7.244 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.284 -4.887 8.459 1.00 0.00 H ATOM 646 HE ARG A 476 -2.995 -5.689 8.869 1.00 0.00 H ATOM 647 HH11 ARG A 476 0.098 -7.296 8.887 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.491 -8.433 10.084 1.00 0.00 H ATOM 649 HH21 ARG A 476 -3.689 -6.987 10.233 1.00 0.00 H ATOM 650 HH22 ARG A 476 -2.652 -8.258 10.852 1.00 0.00 H ATOM 651 N VAL A 477 0.281 -0.728 5.100 1.00 0.00 N ATOM 652 CA VAL A 477 1.309 0.215 4.675 1.00 0.00 C ATOM 653 C VAL A 477 2.308 0.481 5.793 1.00 0.00 C ATOM 654 O VAL A 477 1.926 0.699 6.941 1.00 0.00 O ATOM 655 CB VAL A 477 0.696 1.551 4.218 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.790 2.568 3.930 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.174 1.346 2.988 1.00 0.00 C ATOM 658 H VAL A 477 -0.222 -0.553 5.957 1.00 0.00 H ATOM 659 HA VAL A 477 1.906 -0.192 3.856 1.00 0.00 H ATOM 660 HB VAL A 477 0.046 1.930 5.007 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.340 3.507 3.608 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.376 2.738 4.833 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.440 2.191 3.141 1.00 0.00 H ATOM 664 HG21 VAL A 477 -0.979 0.650 3.224 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.600 2.300 2.680 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.431 0.939 2.179 1.00 0.00 H ATOM 667 N TYR A 478 3.592 0.461 5.449 1.00 0.00 N ATOM 668 CA TYR A 478 4.650 0.674 6.428 1.00 0.00 C ATOM 669 C TYR A 478 5.529 1.857 6.044 1.00 0.00 C ATOM 670 O TYR A 478 5.733 2.131 4.861 1.00 0.00 O ATOM 671 CB TYR A 478 5.504 -0.589 6.575 1.00 0.00 C ATOM 672 CG TYR A 478 4.712 -1.827 6.932 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.960 -2.492 5.974 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.720 -2.328 8.225 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.233 -3.623 6.295 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.999 -3.459 8.556 1.00 0.00 C ATOM 677 CZ TYR A 478 3.256 -4.104 7.588 1.00 0.00 C ATOM 678 OH TYR A 478 2.536 -5.231 7.913 1.00 0.00 O ATOM 679 H TYR A 478 3.841 0.297 4.484 1.00 0.00 H ATOM 680 HA TYR A 478 4.215 0.913 7.400 1.00 0.00 H ATOM 681 HB2 TYR A 478 6.015 -0.746 5.625 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.240 -0.391 7.355 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.948 -2.106 4.954 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.307 -1.814 8.986 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.647 -4.134 5.532 1.00 0.00 H ATOM 686 HE2 TYR A 478 4.016 -3.837 9.579 1.00 0.00 H ATOM 687 HH TYR A 478 2.624 -5.478 8.836 1.00 0.00 H ATOM 688 N ILE A 479 6.049 2.552 7.049 1.00 0.00 N ATOM 689 CA ILE A 479 7.039 3.598 6.824 1.00 0.00 C ATOM 690 C ILE A 479 8.344 3.284 7.546 1.00 0.00 C ATOM 691 O ILE A 479 8.383 3.202 8.773 1.00 0.00 O ATOM 692 CB ILE A 479 6.525 4.972 7.289 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.258 5.356 6.520 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.601 6.032 7.110 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.582 6.603 7.041 1.00 0.00 C ATOM 696 H ILE A 479 5.750 2.352 7.992 1.00 0.00 H ATOM 697 HA ILE A 479 7.311 3.650 5.772 1.00 0.00 H ATOM 698 HB ILE A 479 6.247 4.911 8.341 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.542 5.504 5.478 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.569 4.514 6.591 1.00 0.00 H ATOM 701 HG21 ILE A 479 7.220 6.997 7.443 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.477 5.765 7.700 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.879 6.094 6.057 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.267 7.447 6.971 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.691 6.812 6.447 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.295 6.456 8.083 1.00 0.00 H ATOM 707 N ASN A 480 9.413 3.111 6.776 1.00 0.00 N ATOM 708 CA ASN A 480 10.713 2.760 7.336 1.00 0.00 C ATOM 709 C ASN A 480 10.619 1.514 8.206 1.00 0.00 C ATOM 710 O ASN A 480 11.223 1.445 9.276 1.00 0.00 O ATOM 711 CB ASN A 480 11.304 3.911 8.129 1.00 0.00 C ATOM 712 CG ASN A 480 11.710 5.084 7.282 1.00 0.00 C ATOM 713 OD1 ASN A 480 12.007 4.942 6.090 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.803 6.228 7.911 1.00 0.00 N ATOM 715 H ASN A 480 9.323 3.225 5.775 1.00 0.00 H ATOM 716 HA ASN A 480 11.410 2.523 6.532 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.814 4.273 9.034 1.00 0.00 H ATOM 718 HB3 ASN A 480 12.197 3.348 8.402 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.610 6.278 8.891 1.00 0.00 H ATOM 720 HD22 ASN A 480 12.068 7.052 7.410 1.00 0.00 H ATOM 721 N GLY A 481 9.857 0.529 7.741 1.00 0.00 N ATOM 722 CA GLY A 481 9.764 -0.756 8.424 1.00 0.00 C ATOM 723 C GLY A 481 8.689 -0.728 9.503 1.00 0.00 C ATOM 724 O GLY A 481 8.351 -1.760 10.082 1.00 0.00 O ATOM 725 H GLY A 481 9.329 0.675 6.891 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.517 -1.528 7.695 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.724 -0.984 8.884 1.00 0.00 H ATOM 728 N THR A 482 8.155 0.459 9.770 1.00 0.00 N ATOM 729 CA THR A 482 7.148 0.630 10.809 1.00 0.00 C ATOM 730 C THR A 482 5.743 0.633 10.222 1.00 0.00 C ATOM 731 O THR A 482 5.495 1.244 9.183 1.00 0.00 O ATOM 732 CB THR A 482 7.366 1.935 11.599 1.00 0.00 C ATOM 733 OG1 THR A 482 8.646 1.899 12.244 1.00 0.00 O ATOM 734 CG2 THR A 482 6.278 2.113 12.647 1.00 0.00 C ATOM 735 H THR A 482 8.454 1.264 9.237 1.00 0.00 H ATOM 736 HA THR A 482 7.190 -0.209 11.505 1.00 0.00 H ATOM 737 HB THR A 482 7.343 2.775 10.905 1.00 0.00 H ATOM 738 HG1 THR A 482 8.779 2.711 12.734 1.00 0.00 H ATOM 739 HG21 THR A 482 6.303 1.273 13.341 1.00 0.00 H ATOM 740 HG22 THR A 482 6.450 3.040 13.193 1.00 0.00 H ATOM 741 HG23 THR A 482 5.305 2.152 12.158 1.00 0.00 H ATOM 742 N LEU A 483 4.824 -0.055 10.893 1.00 0.00 N ATOM 743 CA LEU A 483 3.433 -0.096 10.462 1.00 0.00 C ATOM 744 C LEU A 483 2.749 1.248 10.683 1.00 0.00 C ATOM 745 O LEU A 483 2.674 1.740 11.808 1.00 0.00 O ATOM 746 CB LEU A 483 2.680 -1.206 11.207 1.00 0.00 C ATOM 747 CG LEU A 483 1.189 -1.326 10.868 1.00 0.00 C ATOM 748 CD1 LEU A 483 1.015 -1.676 9.395 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.548 -2.382 11.753 1.00 0.00 C ATOM 750 H LEU A 483 5.098 -0.563 11.722 1.00 0.00 H ATOM 751 HA LEU A 483 3.386 -0.294 9.393 1.00 0.00 H ATOM 752 HB2 LEU A 483 3.220 -2.071 10.826 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.820 -1.135 12.285 1.00 0.00 H ATOM 754 HG LEU A 483 0.725 -0.367 11.103 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.046 -1.758 9.163 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.460 -0.894 8.780 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.506 -2.626 9.188 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.660 -2.099 12.799 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.510 -2.465 11.511 1.00 0.00 H ATOM 760 HD23 LEU A 483 1.036 -3.343 11.585 1.00 0.00 H ATOM 761 N TYR A 484 2.249 1.837 9.601 1.00 0.00 N ATOM 762 CA TYR A 484 1.601 3.139 9.669 1.00 0.00 C ATOM 763 C TYR A 484 0.084 2.999 9.719 1.00 0.00 C ATOM 764 O TYR A 484 -0.589 3.718 10.456 1.00 0.00 O ATOM 765 CB TYR A 484 2.009 4.003 8.473 1.00 0.00 C ATOM 766 CG TYR A 484 1.184 5.261 8.315 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.437 6.380 9.096 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.158 5.326 7.385 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.686 7.531 8.956 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.598 6.473 7.238 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.332 7.574 8.025 1.00 0.00 C ATOM 772 OH TYR A 484 -1.081 8.719 7.880 1.00 0.00 O ATOM 773 H TYR A 484 2.322 1.368 8.710 1.00 0.00 H ATOM 774 HA TYR A 484 1.897 3.652 10.585 1.00 0.00 H ATOM 775 HB2 TYR A 484 3.058 4.269 8.610 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.904 3.387 7.580 1.00 0.00 H ATOM 777 HD1 TYR A 484 2.241 6.339 9.830 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.048 4.453 6.767 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.895 8.403 9.577 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.402 6.504 6.501 1.00 0.00 H ATOM 781 HH TYR A 484 -0.781 9.437 8.442 1.00 0.00 H ATOM 782 N LYS A 485 -0.444 2.070 8.931 1.00 0.00 N ATOM 783 CA LYS A 485 -1.886 1.936 8.767 1.00 0.00 C ATOM 784 C LYS A 485 -2.244 0.612 8.106 1.00 0.00 C ATOM 785 O LYS A 485 -1.411 -0.011 7.447 1.00 0.00 O ATOM 786 CB LYS A 485 -2.441 3.100 7.947 1.00 0.00 C ATOM 787 CG LYS A 485 -3.959 3.225 7.978 1.00 0.00 C ATOM 788 CD LYS A 485 -4.452 3.630 9.359 1.00 0.00 C ATOM 789 CE LYS A 485 -5.963 3.812 9.378 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.462 4.182 10.729 1.00 0.00 N ATOM 791 H LYS A 485 0.168 1.440 8.434 1.00 0.00 H ATOM 792 HA LYS A 485 -2.370 1.937 9.744 1.00 0.00 H ATOM 793 HB2 LYS A 485 -1.994 4.012 8.342 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.112 2.953 6.917 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.260 3.978 7.249 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.391 2.263 7.706 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.171 2.852 10.071 1.00 0.00 H ATOM 798 HD3 LYS A 485 -3.971 4.567 9.640 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.221 4.597 8.668 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.424 2.875 9.065 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.037 5.050 11.020 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.466 4.293 10.699 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.224 3.454 11.388 1.00 0.00 H ATOM 804 N ASN A 486 -3.489 0.185 8.286 1.00 0.00 N ATOM 805 CA ASN A 486 -3.960 -1.071 7.711 1.00 0.00 C ATOM 806 C ASN A 486 -5.390 -0.944 7.206 1.00 0.00 C ATOM 807 O ASN A 486 -6.166 -0.129 7.706 1.00 0.00 O ATOM 808 CB ASN A 486 -3.853 -2.210 8.707 1.00 0.00 C ATOM 809 CG ASN A 486 -4.735 -2.044 9.914 1.00 0.00 C ATOM 810 OD1 ASN A 486 -5.959 -2.199 9.840 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.129 -1.650 11.004 1.00 0.00 N ATOM 812 H ASN A 486 -4.127 0.743 8.835 1.00 0.00 H ATOM 813 HA ASN A 486 -3.348 -1.334 6.846 1.00 0.00 H ATOM 814 HB2 ASN A 486 -3.895 -3.250 8.374 1.00 0.00 H ATOM 815 HB3 ASN A 486 -2.829 -1.960 8.982 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.144 -1.480 10.996 1.00 0.00 H ATOM 817 HD22 ASN A 486 -4.652 -1.518 11.847 1.00 0.00 H ATOM 818 N TRP A 487 -5.735 -1.754 6.212 1.00 0.00 N ATOM 819 CA TRP A 487 -7.116 -1.861 5.755 1.00 0.00 C ATOM 820 C TRP A 487 -7.494 -3.311 5.478 1.00 0.00 C ATOM 821 O TRP A 487 -6.683 -4.090 4.977 1.00 0.00 O ATOM 822 CB TRP A 487 -7.330 -1.016 4.498 1.00 0.00 C ATOM 823 CG TRP A 487 -7.079 0.447 4.712 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.009 1.400 5.003 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.817 1.122 4.650 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.406 2.625 5.127 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.058 2.480 4.915 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.503 0.706 4.396 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.044 3.426 4.933 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.487 1.653 4.416 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.750 2.973 4.678 1.00 0.00 C ATOM 832 H TRP A 487 -5.024 -2.310 5.760 1.00 0.00 H ATOM 833 HA TRP A 487 -7.791 -1.506 6.532 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.651 -1.337 3.708 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.359 -1.109 4.152 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.042 1.068 5.091 1.00 0.00 H ATOM 837 HE1 TRP A 487 -7.877 3.494 5.337 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.239 -0.330 4.186 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.297 4.466 5.145 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.470 1.317 4.217 1.00 0.00 H ATOM 841 HH2 TRP A 487 -2.923 3.686 4.684 1.00 0.00 H ATOM 842 N THR A 488 -8.730 -3.669 5.809 1.00 0.00 N ATOM 843 CA THR A 488 -9.296 -4.946 5.392 1.00 0.00 C ATOM 844 C THR A 488 -10.332 -4.757 4.292 1.00 0.00 C ATOM 845 O THR A 488 -11.297 -4.009 4.456 1.00 0.00 O ATOM 846 CB THR A 488 -9.948 -5.689 6.574 1.00 0.00 C ATOM 847 OG1 THR A 488 -8.961 -5.946 7.581 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.549 -7.006 6.109 1.00 0.00 C ATOM 849 H THR A 488 -9.293 -3.039 6.364 1.00 0.00 H ATOM 850 HA THR A 488 -8.513 -5.577 4.973 1.00 0.00 H ATOM 851 HB THR A 488 -10.731 -5.060 6.998 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.370 -6.408 8.318 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.766 -7.633 5.688 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.004 -7.514 6.959 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.308 -6.811 5.352 1.00 0.00 H ATOM 856 N VAL A 489 -10.128 -5.439 3.170 1.00 0.00 N ATOM 857 CA VAL A 489 -11.024 -5.320 2.027 1.00 0.00 C ATOM 858 C VAL A 489 -11.265 -6.673 1.371 1.00 0.00 C ATOM 859 O VAL A 489 -10.567 -7.645 1.660 1.00 0.00 O ATOM 860 CB VAL A 489 -10.470 -4.342 0.972 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.309 -2.951 1.569 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.141 -4.843 0.429 1.00 0.00 C ATOM 863 H VAL A 489 -9.330 -6.055 3.108 1.00 0.00 H ATOM 864 HA VAL A 489 -12.014 -4.976 2.332 1.00 0.00 H ATOM 865 HB VAL A 489 -11.161 -4.299 0.133 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.917 -2.273 0.811 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.278 -2.589 1.913 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.618 -2.993 2.409 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.282 -5.820 -0.034 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.764 -4.141 -0.314 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.422 -4.928 1.245 1.00 0.00 H ATOM 872 N SER A 490 -12.258 -6.730 0.489 1.00 0.00 N ATOM 873 CA SER A 490 -12.493 -7.919 -0.321 1.00 0.00 C ATOM 874 C SER A 490 -12.416 -7.595 -1.808 1.00 0.00 C ATOM 875 O SER A 490 -12.825 -6.517 -2.240 1.00 0.00 O ATOM 876 CB SER A 490 -13.842 -8.522 0.019 1.00 0.00 C ATOM 877 OG SER A 490 -13.908 -8.946 1.352 1.00 0.00 O ATOM 878 H SER A 490 -12.862 -5.930 0.379 1.00 0.00 H ATOM 879 HA SER A 490 -11.821 -8.744 -0.086 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.613 -7.773 -0.153 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.016 -9.378 -0.634 1.00 0.00 H ATOM 882 HG SER A 490 -13.128 -9.466 1.561 1.00 0.00 H ATOM 883 N LEU A 491 -11.888 -8.534 -2.586 1.00 0.00 N ATOM 884 CA LEU A 491 -11.741 -8.344 -4.023 1.00 0.00 C ATOM 885 C LEU A 491 -12.368 -9.494 -4.799 1.00 0.00 C ATOM 886 O LEU A 491 -12.095 -10.663 -4.524 1.00 0.00 O ATOM 887 CB LEU A 491 -10.258 -8.199 -4.389 1.00 0.00 C ATOM 888 CG LEU A 491 -9.555 -6.973 -3.792 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.060 -7.040 -4.074 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.158 -5.704 -4.377 1.00 0.00 C ATOM 891 H LEU A 491 -11.583 -9.403 -2.170 1.00 0.00 H ATOM 892 HA LEU A 491 -12.269 -7.441 -4.328 1.00 0.00 H ATOM 893 HB2 LEU A 491 -9.873 -9.110 -3.932 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.101 -8.239 -5.467 1.00 0.00 H ATOM 895 HG LEU A 491 -9.756 -6.975 -2.720 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.570 -6.164 -3.646 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.645 -7.942 -3.628 1.00 0.00 H ATOM 898 HD13 LEU A 491 -7.895 -7.056 -5.150 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.222 -5.664 -4.139 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.658 -4.834 -3.951 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.029 -5.705 -5.459 1.00 0.00 H ATOM 902 N GLY A 492 -13.210 -9.157 -5.770 1.00 0.00 N ATOM 903 CA GLY A 492 -13.780 -10.152 -6.670 1.00 0.00 C ATOM 904 C GLY A 492 -12.831 -10.461 -7.821 1.00 0.00 C ATOM 905 O GLY A 492 -11.697 -9.983 -7.848 1.00 0.00 O ATOM 906 H GLY A 492 -13.462 -8.186 -5.888 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.971 -11.069 -6.112 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.716 -9.772 -7.075 1.00 0.00 H ATOM 909 N PRO A 493 -13.300 -11.264 -8.771 1.00 0.00 N ATOM 910 CA PRO A 493 -12.536 -11.551 -9.978 1.00 0.00 C ATOM 911 C PRO A 493 -12.261 -10.281 -10.773 1.00 0.00 C ATOM 912 O PRO A 493 -13.175 -9.683 -11.341 1.00 0.00 O ATOM 913 CB PRO A 493 -13.417 -12.536 -10.753 1.00 0.00 C ATOM 914 CG PRO A 493 -14.792 -12.293 -10.232 1.00 0.00 C ATOM 915 CD PRO A 493 -14.612 -11.937 -8.781 1.00 0.00 C ATOM 916 HA PRO A 493 -11.543 -11.971 -9.763 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.364 -12.358 -11.837 1.00 0.00 H ATOM 918 HB3 PRO A 493 -13.105 -13.577 -10.582 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.286 -11.478 -10.780 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.424 -13.187 -10.346 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.409 -11.274 -8.413 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.611 -12.827 -8.132 1.00 0.00 H ATOM 923 N LYS A 494 -10.997 -9.873 -10.808 1.00 0.00 N ATOM 924 CA LYS A 494 -10.592 -8.698 -11.571 1.00 0.00 C ATOM 925 C LYS A 494 -11.229 -7.432 -11.011 1.00 0.00 C ATOM 926 O LYS A 494 -11.566 -6.513 -11.759 1.00 0.00 O ATOM 927 CB LYS A 494 -10.959 -8.864 -13.046 1.00 0.00 C ATOM 928 CG LYS A 494 -10.342 -10.087 -13.713 1.00 0.00 C ATOM 929 CD LYS A 494 -10.708 -10.154 -15.189 1.00 0.00 C ATOM 930 CE LYS A 494 -10.166 -11.420 -15.836 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.513 -11.498 -17.282 1.00 0.00 N ATOM 932 H LYS A 494 -10.299 -10.390 -10.294 1.00 0.00 H ATOM 933 HA LYS A 494 -9.513 -8.562 -11.493 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.046 -8.932 -13.099 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.627 -7.964 -13.562 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.258 -10.028 -13.609 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.708 -10.979 -13.207 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.795 -10.136 -15.279 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.289 -9.283 -15.691 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.083 -11.426 -15.723 1.00 0.00 H ATOM 941 HE3 LYS A 494 -10.590 -12.279 -15.315 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.120 -10.704 -17.765 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.136 -12.350 -17.672 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -11.518 -11.494 -17.388 1.00 0.00 H ATOM 945 N GLU A 495 -11.395 -7.391 -9.694 1.00 0.00 N ATOM 946 CA GLU A 495 -11.883 -6.193 -9.020 1.00 0.00 C ATOM 947 C GLU A 495 -10.737 -5.396 -8.414 1.00 0.00 C ATOM 948 O GLU A 495 -9.767 -5.965 -7.914 1.00 0.00 O ATOM 949 CB GLU A 495 -12.896 -6.565 -7.935 1.00 0.00 C ATOM 950 CG GLU A 495 -13.501 -5.375 -7.206 1.00 0.00 C ATOM 951 CD GLU A 495 -14.584 -5.809 -6.257 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.888 -6.978 -6.225 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.029 -4.994 -5.482 1.00 0.00 O ATOM 954 H GLU A 495 -11.174 -8.210 -9.145 1.00 0.00 H ATOM 955 HA GLU A 495 -12.371 -5.537 -9.742 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.689 -7.134 -8.422 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.377 -7.204 -7.220 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.767 -4.776 -6.668 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.939 -4.779 -8.006 1.00 0.00 H ATOM 960 N GLU A 496 -10.853 -4.073 -8.461 1.00 0.00 N ATOM 961 CA GLU A 496 -9.845 -3.193 -7.882 1.00 0.00 C ATOM 962 C GLU A 496 -10.454 -2.271 -6.833 1.00 0.00 C ATOM 963 O GLU A 496 -11.568 -1.774 -7.003 1.00 0.00 O ATOM 964 CB GLU A 496 -9.161 -2.368 -8.975 1.00 0.00 C ATOM 965 CG GLU A 496 -8.083 -1.421 -8.466 1.00 0.00 C ATOM 966 CD GLU A 496 -7.456 -0.651 -9.594 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.905 -0.792 -10.707 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.603 0.164 -9.329 1.00 0.00 O ATOM 969 H GLU A 496 -11.662 -3.666 -8.910 1.00 0.00 H ATOM 970 HA GLU A 496 -9.088 -3.786 -7.369 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.720 -3.075 -9.678 1.00 0.00 H ATOM 972 HB3 GLU A 496 -9.942 -1.794 -9.475 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.441 -0.725 -7.706 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.343 -2.088 -8.026 1.00 0.00 H ATOM 975 N LYS A 497 -9.719 -2.046 -5.750 1.00 0.00 N ATOM 976 CA LYS A 497 -10.152 -1.122 -4.709 1.00 0.00 C ATOM 977 C LYS A 497 -9.080 -0.080 -4.418 1.00 0.00 C ATOM 978 O LYS A 497 -7.885 -0.360 -4.516 1.00 0.00 O ATOM 979 CB LYS A 497 -10.507 -1.883 -3.430 1.00 0.00 C ATOM 980 CG LYS A 497 -11.768 -2.729 -3.532 1.00 0.00 C ATOM 981 CD LYS A 497 -13.016 -1.860 -3.577 1.00 0.00 C ATOM 982 CE LYS A 497 -13.295 -1.221 -2.225 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.423 -0.252 -2.289 1.00 0.00 N ATOM 984 H LYS A 497 -8.837 -2.527 -5.646 1.00 0.00 H ATOM 985 HA LYS A 497 -11.034 -0.575 -5.044 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.657 -2.525 -3.196 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.631 -1.142 -2.641 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.711 -3.330 -4.441 1.00 0.00 H ATOM 989 HG3 LYS A 497 -11.815 -3.387 -2.666 1.00 0.00 H ATOM 990 HD2 LYS A 497 -12.869 -1.079 -4.325 1.00 0.00 H ATOM 991 HD3 LYS A 497 -13.864 -2.482 -3.865 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.536 -2.012 -1.515 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.392 -0.704 -1.899 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.261 -0.730 -2.590 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -14.575 0.149 -1.374 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.199 0.483 -2.946 1.00 0.00 H ATOM 997 N VAL A 498 -9.513 1.124 -4.059 1.00 0.00 N ATOM 998 CA VAL A 498 -8.593 2.228 -3.814 1.00 0.00 C ATOM 999 C VAL A 498 -8.584 2.621 -2.343 1.00 0.00 C ATOM 1000 O VAL A 498 -9.610 3.014 -1.789 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.953 3.461 -4.664 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.001 4.609 -4.366 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.922 3.116 -6.145 1.00 0.00 C ATOM 1004 H VAL A 498 -10.506 1.278 -3.953 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.564 1.943 -4.034 1.00 0.00 H ATOM 1006 HB VAL A 498 -9.974 3.765 -4.431 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.270 5.473 -4.975 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.069 4.873 -3.311 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -6.980 4.305 -4.600 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.642 2.324 -6.349 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.179 3.999 -6.730 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -7.921 2.778 -6.418 1.00 0.00 H ATOM 1013 N LEU A 499 -7.419 2.514 -1.715 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.249 2.949 -0.333 1.00 0.00 C ATOM 1015 C LEU A 499 -6.514 4.280 -0.260 1.00 0.00 C ATOM 1016 O LEU A 499 -5.599 4.539 -1.043 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.498 1.880 0.471 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.138 0.486 0.460 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.195 -0.525 1.095 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.464 0.529 1.204 1.00 0.00 C ATOM 1021 H LEU A 499 -6.629 2.120 -2.206 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.227 3.109 0.120 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.562 1.866 -0.085 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.309 2.204 1.493 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.347 0.233 -0.579 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -6.657 -1.513 1.083 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.262 -0.557 0.533 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -5.990 -0.234 2.125 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.134 1.238 0.715 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -8.918 -0.463 1.194 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.295 0.842 2.233 1.00 0.00 H ATOM 1032 N THR A 500 -6.920 5.124 0.681 1.00 0.00 N ATOM 1033 CA THR A 500 -6.273 6.415 0.884 1.00 0.00 C ATOM 1034 C THR A 500 -5.748 6.549 2.308 1.00 0.00 C ATOM 1035 O THR A 500 -6.272 5.931 3.234 1.00 0.00 O ATOM 1036 CB THR A 500 -7.234 7.580 0.590 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.412 7.449 1.397 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.630 7.589 -0.879 1.00 0.00 C ATOM 1039 H THR A 500 -7.697 4.864 1.273 1.00 0.00 H ATOM 1040 HA THR A 500 -5.407 6.501 0.228 1.00 0.00 H ATOM 1041 HB THR A 500 -6.739 8.520 0.837 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.009 8.178 1.211 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.126 6.651 -1.125 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.308 8.420 -1.067 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.738 7.700 -1.494 1.00 0.00 H ATOM 1046 N PHE A 501 -4.711 7.363 2.476 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.286 7.799 3.801 1.00 0.00 C ATOM 1048 C PHE A 501 -3.559 9.136 3.733 1.00 0.00 C ATOM 1049 O PHE A 501 -3.010 9.503 2.695 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.388 6.744 4.449 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.117 6.483 3.694 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -0.971 7.216 3.961 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -2.065 5.505 2.712 1.00 0.00 C ATOM 1054 CE1 PHE A 501 0.199 6.977 3.267 1.00 0.00 C ATOM 1055 CE2 PHE A 501 -0.895 5.262 2.017 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.236 5.999 2.295 1.00 0.00 C ATOM 1057 H PHE A 501 -4.204 7.687 1.666 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.159 7.954 4.438 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.097 7.062 5.449 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.914 5.791 4.511 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -1.001 7.989 4.731 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -2.959 4.922 2.492 1.00 0.00 H ATOM 1063 HE1 PHE A 501 1.091 7.562 3.487 1.00 0.00 H ATOM 1064 HE2 PHE A 501 -0.867 4.490 1.249 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.159 5.812 1.746 1.00 0.00 H ATOM 1066 N SER A 502 -3.559 9.861 4.847 1.00 0.00 N ATOM 1067 CA SER A 502 -2.957 11.188 4.898 1.00 0.00 C ATOM 1068 C SER A 502 -1.857 11.254 5.949 1.00 0.00 C ATOM 1069 O SER A 502 -2.066 10.883 7.104 1.00 0.00 O ATOM 1070 CB SER A 502 -4.020 12.233 5.178 1.00 0.00 C ATOM 1071 OG SER A 502 -4.968 12.308 4.150 1.00 0.00 O ATOM 1072 H SER A 502 -3.987 9.482 5.680 1.00 0.00 H ATOM 1073 HA SER A 502 -2.571 11.525 3.935 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.525 11.975 6.108 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.536 13.203 5.286 1.00 0.00 H ATOM 1076 HG SER A 502 -5.621 12.978 4.366 1.00 0.00 H ATOM 1077 N TRP A 503 -0.685 11.727 5.542 1.00 0.00 N ATOM 1078 CA TRP A 503 0.500 11.667 6.388 1.00 0.00 C ATOM 1079 C TRP A 503 1.165 13.033 6.504 1.00 0.00 C ATOM 1080 O TRP A 503 1.420 13.697 5.500 1.00 0.00 O ATOM 1081 CB TRP A 503 1.496 10.645 5.839 1.00 0.00 C ATOM 1082 CG TRP A 503 2.807 10.635 6.565 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.990 10.654 7.915 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.116 10.601 5.982 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.331 10.637 8.212 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.043 10.602 7.039 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.591 10.570 4.665 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.413 10.576 6.826 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.964 10.541 4.452 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.849 10.544 5.501 1.00 0.00 C ATOM 1091 H TRP A 503 -0.612 12.140 4.622 1.00 0.00 H ATOM 1092 HA TRP A 503 0.219 11.371 7.399 1.00 0.00 H ATOM 1093 HB2 TRP A 503 1.087 9.637 5.919 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.720 10.862 4.794 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.095 10.680 8.534 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.728 10.648 9.140 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.934 10.563 3.797 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.080 10.579 7.689 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.322 10.518 3.422 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.918 10.521 5.291 1.00 0.00 H ATOM 1101 N THR A 504 1.443 13.448 7.735 1.00 0.00 N ATOM 1102 CA THR A 504 2.217 14.659 7.978 1.00 0.00 C ATOM 1103 C THR A 504 3.515 14.347 8.712 1.00 0.00 C ATOM 1104 O THR A 504 3.504 14.004 9.894 1.00 0.00 O ATOM 1105 CB THR A 504 1.413 15.688 8.795 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.235 16.062 8.070 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.252 16.927 9.067 1.00 0.00 C ATOM 1108 H THR A 504 1.112 12.908 8.522 1.00 0.00 H ATOM 1109 HA THR A 504 2.502 15.113 7.028 1.00 0.00 H ATOM 1110 HB THR A 504 1.117 15.236 9.742 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.265 16.704 8.581 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.546 17.380 8.120 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.667 17.642 9.644 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.143 16.648 9.628 1.00 0.00 H ATOM 1115 N PRO A 505 4.632 14.467 8.004 1.00 0.00 N ATOM 1116 CA PRO A 505 5.947 14.311 8.615 1.00 0.00 C ATOM 1117 C PRO A 505 6.304 15.518 9.472 1.00 0.00 C ATOM 1118 O PRO A 505 5.838 16.629 9.220 1.00 0.00 O ATOM 1119 CB PRO A 505 6.896 14.149 7.424 1.00 0.00 C ATOM 1120 CG PRO A 505 6.259 14.936 6.330 1.00 0.00 C ATOM 1121 CD PRO A 505 4.776 14.766 6.531 1.00 0.00 C ATOM 1122 HA PRO A 505 5.998 13.451 9.301 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.902 14.531 7.655 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.010 13.093 7.140 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.547 15.996 6.384 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.568 14.566 5.342 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.214 15.672 6.258 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.367 13.941 5.930 1.00 0.00 H ATOM 1129 N THR A 506 7.132 15.294 10.488 1.00 0.00 N ATOM 1130 CA THR A 506 7.612 16.376 11.337 1.00 0.00 C ATOM 1131 C THR A 506 9.135 16.406 11.383 1.00 0.00 C ATOM 1132 O THR A 506 9.729 17.261 12.039 1.00 0.00 O ATOM 1133 CB THR A 506 7.069 16.251 12.772 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.431 14.974 13.315 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.555 16.389 12.783 1.00 0.00 C ATOM 1136 H THR A 506 7.436 14.348 10.674 1.00 0.00 H ATOM 1137 HA THR A 506 7.297 17.335 10.927 1.00 0.00 H ATOM 1138 HB THR A 506 7.508 17.036 13.388 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.092 14.899 14.209 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.113 15.606 12.169 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.189 16.300 13.807 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.275 17.364 12.382 1.00 0.00 H ATOM 1143 N GLN A 507 9.761 15.467 10.682 1.00 0.00 N ATOM 1144 CA GLN A 507 11.215 15.436 10.570 1.00 0.00 C ATOM 1145 C GLN A 507 11.653 15.298 9.117 1.00 0.00 C ATOM 1146 O GLN A 507 11.092 14.504 8.363 1.00 0.00 O ATOM 1147 CB GLN A 507 11.790 14.282 11.395 1.00 0.00 C ATOM 1148 CG GLN A 507 13.307 14.191 11.363 1.00 0.00 C ATOM 1149 CD GLN A 507 13.841 13.096 12.269 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.074 12.398 12.939 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.159 12.944 12.297 1.00 0.00 N ATOM 1152 H GLN A 507 9.217 14.756 10.215 1.00 0.00 H ATOM 1153 HA GLN A 507 11.628 16.378 10.930 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.452 14.428 12.421 1.00 0.00 H ATOM 1155 HB3 GLN A 507 11.359 13.365 10.997 1.00 0.00 H ATOM 1156 HG2 GLN A 507 13.877 14.164 10.435 1.00 0.00 H ATOM 1157 HG3 GLN A 507 13.462 15.152 11.855 1.00 0.00 H ATOM 1158 HE21 GLN A 507 15.743 13.533 11.739 1.00 0.00 H ATOM 1159 HE22 GLN A 507 15.569 12.238 12.877 1.00 0.00 H ATOM 1160 N GLU A 508 12.658 16.078 8.732 1.00 0.00 N ATOM 1161 CA GLU A 508 13.200 16.014 7.380 1.00 0.00 C ATOM 1162 C GLU A 508 14.153 14.838 7.223 1.00 0.00 C ATOM 1163 O GLU A 508 14.891 14.496 8.148 1.00 0.00 O ATOM 1164 CB GLU A 508 13.915 17.321 7.028 1.00 0.00 C ATOM 1165 CG GLU A 508 15.085 17.663 7.940 1.00 0.00 C ATOM 1166 CD GLU A 508 15.923 18.769 7.361 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.231 18.708 6.195 1.00 0.00 O ATOM 1168 OE2 GLU A 508 16.161 19.731 8.053 1.00 0.00 O ATOM 1169 H GLU A 508 13.056 16.731 9.392 1.00 0.00 H ATOM 1170 HA GLU A 508 12.392 15.855 6.664 1.00 0.00 H ATOM 1171 HB2 GLU A 508 14.271 17.223 6.003 1.00 0.00 H ATOM 1172 HB3 GLU A 508 13.171 18.117 7.081 1.00 0.00 H ATOM 1173 HG2 GLU A 508 14.783 17.929 8.952 1.00 0.00 H ATOM 1174 HG3 GLU A 508 15.666 16.743 7.965 1.00 0.00 H ATOM 1175 N GLY A 509 14.135 14.220 6.048 1.00 0.00 N ATOM 1176 CA GLY A 509 14.945 13.036 5.790 1.00 0.00 C ATOM 1177 C GLY A 509 14.281 12.123 4.767 1.00 0.00 C ATOM 1178 O GLY A 509 13.161 12.382 4.325 1.00 0.00 O ATOM 1179 H GLY A 509 13.543 14.581 5.311 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.919 13.346 5.411 1.00 0.00 H ATOM 1181 HA3 GLY A 509 15.080 12.487 6.722 1.00 0.00 H ATOM 1182 N MET A 510 14.976 11.054 4.396 1.00 0.00 N ATOM 1183 CA MET A 510 14.448 10.094 3.434 1.00 0.00 C ATOM 1184 C MET A 510 13.514 9.097 4.109 1.00 0.00 C ATOM 1185 O MET A 510 13.883 8.454 5.093 1.00 0.00 O ATOM 1186 CB MET A 510 15.593 9.359 2.739 1.00 0.00 C ATOM 1187 CG MET A 510 16.445 10.237 1.833 1.00 0.00 C ATOM 1188 SD MET A 510 15.488 11.018 0.520 1.00 0.00 S ATOM 1189 CE MET A 510 15.026 9.592 -0.457 1.00 0.00 C ATOM 1190 H MET A 510 15.895 10.903 4.788 1.00 0.00 H ATOM 1191 HA MET A 510 13.857 10.610 2.678 1.00 0.00 H ATOM 1192 HB2 MET A 510 16.216 8.931 3.522 1.00 0.00 H ATOM 1193 HB3 MET A 510 15.145 8.558 2.150 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.909 11.007 2.446 1.00 0.00 H ATOM 1195 HG3 MET A 510 17.220 9.611 1.387 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.443 8.904 0.157 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.427 9.913 -1.309 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.925 9.089 -0.813 1.00 0.00 H ATOM 1199 N TYR A 511 12.304 8.970 3.574 1.00 0.00 N ATOM 1200 CA TYR A 511 11.340 8.001 4.079 1.00 0.00 C ATOM 1201 C TYR A 511 10.945 7.004 2.998 1.00 0.00 C ATOM 1202 O TYR A 511 10.603 7.390 1.879 1.00 0.00 O ATOM 1203 CB TYR A 511 10.097 8.712 4.617 1.00 0.00 C ATOM 1204 CG TYR A 511 10.348 9.518 5.873 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.875 10.798 5.805 1.00 0.00 C ATOM 1206 CD2 TYR A 511 10.052 8.995 7.123 1.00 0.00 C ATOM 1207 CE1 TYR A 511 11.107 11.538 6.948 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.277 9.725 8.273 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.805 10.998 8.182 1.00 0.00 C ATOM 1210 OH TYR A 511 11.030 11.731 9.325 1.00 0.00 O ATOM 1211 H TYR A 511 12.046 9.563 2.798 1.00 0.00 H ATOM 1212 HA TYR A 511 11.787 7.422 4.888 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.736 9.373 3.827 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.351 7.945 4.819 1.00 0.00 H ATOM 1215 HD1 TYR A 511 11.111 11.219 4.827 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.635 7.989 7.188 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.522 12.543 6.879 1.00 0.00 H ATOM 1218 HE2 TYR A 511 10.039 9.297 9.248 1.00 0.00 H ATOM 1219 HH TYR A 511 11.334 12.623 9.144 1.00 0.00 H ATOM 1220 N ARG A 512 10.994 5.719 3.336 1.00 0.00 N ATOM 1221 CA ARG A 512 10.597 4.667 2.410 1.00 0.00 C ATOM 1222 C ARG A 512 9.245 4.076 2.794 1.00 0.00 C ATOM 1223 O ARG A 512 9.085 3.526 3.884 1.00 0.00 O ATOM 1224 CB ARG A 512 11.658 3.586 2.278 1.00 0.00 C ATOM 1225 CG ARG A 512 11.388 2.551 1.198 1.00 0.00 C ATOM 1226 CD ARG A 512 12.488 1.575 0.998 1.00 0.00 C ATOM 1227 NE ARG A 512 12.645 0.613 2.076 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.665 -0.262 2.180 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.598 -0.326 1.256 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.691 -1.070 3.225 1.00 0.00 N ATOM 1231 H ARG A 512 11.315 5.467 4.260 1.00 0.00 H ATOM 1232 HA ARG A 512 10.480 5.081 1.408 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.600 4.090 2.066 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.725 3.086 3.246 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.490 1.995 1.468 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.223 3.070 0.255 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.299 1.012 0.085 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.428 2.115 0.901 1.00 0.00 H ATOM 1239 HE ARG A 512 12.056 0.446 2.883 1.00 0.00 H ATOM 1240 HH11 ARG A 512 14.554 0.286 0.454 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.353 -0.989 1.351 1.00 0.00 H ATOM 1242 HH21 ARG A 512 12.955 -1.019 3.917 1.00 0.00 H ATOM 1243 HH22 ARG A 512 14.442 -1.736 3.326 1.00 0.00 H ATOM 1244 N ILE A 513 8.275 4.196 1.894 1.00 0.00 N ATOM 1245 CA ILE A 513 6.927 3.706 2.151 1.00 0.00 C ATOM 1246 C ILE A 513 6.658 2.408 1.401 1.00 0.00 C ATOM 1247 O ILE A 513 6.783 2.351 0.179 1.00 0.00 O ATOM 1248 CB ILE A 513 5.863 4.746 1.754 1.00 0.00 C ATOM 1249 CG1 ILE A 513 6.066 6.045 2.541 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.466 4.194 1.986 1.00 0.00 C ATOM 1251 CD1 ILE A 513 5.199 7.189 2.066 1.00 0.00 C ATOM 1252 H ILE A 513 8.479 4.636 1.007 1.00 0.00 H ATOM 1253 HA ILE A 513 6.806 3.448 3.204 1.00 0.00 H ATOM 1254 HB ILE A 513 5.985 4.995 0.700 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.845 5.830 3.585 1.00 0.00 H ATOM 1256 HG13 ILE A 513 7.117 6.321 2.442 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.726 4.942 1.702 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.324 3.297 1.385 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.341 3.946 3.041 1.00 0.00 H ATOM 1260 HD11 ILE A 513 4.149 6.916 2.163 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.400 8.074 2.669 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.422 7.406 1.020 1.00 0.00 H ATOM 1263 N ASN A 514 6.290 1.370 2.142 1.00 0.00 N ATOM 1264 CA ASN A 514 6.032 0.062 1.552 1.00 0.00 C ATOM 1265 C ASN A 514 4.596 -0.382 1.800 1.00 0.00 C ATOM 1266 O ASN A 514 4.018 -0.089 2.848 1.00 0.00 O ATOM 1267 CB ASN A 514 7.002 -0.983 2.073 1.00 0.00 C ATOM 1268 CG ASN A 514 8.393 -0.846 1.519 1.00 0.00 C ATOM 1269 OD1 ASN A 514 9.309 -0.368 2.198 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.538 -1.188 0.265 1.00 0.00 N ATOM 1271 H ASN A 514 6.186 1.489 3.139 1.00 0.00 H ATOM 1272 HA ASN A 514 6.156 0.113 0.470 1.00 0.00 H ATOM 1273 HB2 ASN A 514 7.061 -1.208 3.138 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.498 -1.801 1.557 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.751 -1.514 -0.258 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.436 -1.123 -0.170 1.00 0.00 H ATOM 1277 N ALA A 515 4.026 -1.093 0.835 1.00 0.00 N ATOM 1278 CA ALA A 515 2.692 -1.662 0.988 1.00 0.00 C ATOM 1279 C ALA A 515 2.706 -3.168 0.753 1.00 0.00 C ATOM 1280 O ALA A 515 3.417 -3.663 -0.120 1.00 0.00 O ATOM 1281 CB ALA A 515 1.714 -0.984 0.040 1.00 0.00 C ATOM 1282 H ALA A 515 4.528 -1.242 -0.028 1.00 0.00 H ATOM 1283 HA ALA A 515 2.356 -1.497 2.011 1.00 0.00 H ATOM 1284 HB1 ALA A 515 2.044 -1.127 -0.987 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.723 -1.421 0.169 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.671 0.082 0.264 1.00 0.00 H ATOM 1287 N THR A 516 1.916 -3.891 1.538 1.00 0.00 N ATOM 1288 CA THR A 516 1.833 -5.342 1.414 1.00 0.00 C ATOM 1289 C THR A 516 0.385 -5.807 1.351 1.00 0.00 C ATOM 1290 O THR A 516 -0.508 -5.163 1.901 1.00 0.00 O ATOM 1291 CB THR A 516 2.538 -6.050 2.586 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.893 -5.703 3.817 1.00 0.00 O ATOM 1293 CG2 THR A 516 4.002 -5.641 2.653 1.00 0.00 C ATOM 1294 H THR A 516 1.358 -3.425 2.239 1.00 0.00 H ATOM 1295 HA THR A 516 2.299 -5.660 0.482 1.00 0.00 H ATOM 1296 HB THR A 516 2.470 -7.129 2.441 1.00 0.00 H ATOM 1297 HG1 THR A 516 0.972 -5.980 3.784 1.00 0.00 H ATOM 1298 HG21 THR A 516 4.071 -4.563 2.800 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.484 -6.153 3.487 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.499 -5.914 1.723 1.00 0.00 H ATOM 1301 N VAL A 517 0.158 -6.931 0.679 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.130 -7.610 0.734 1.00 0.00 C ATOM 1303 C VAL A 517 -0.970 -9.061 1.168 1.00 0.00 C ATOM 1304 O VAL A 517 0.021 -9.711 0.842 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.848 -7.568 -0.627 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.022 -8.281 -1.688 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.231 -8.195 -0.520 1.00 0.00 C ATOM 1308 H VAL A 517 0.897 -7.325 0.116 1.00 0.00 H ATOM 1309 HA VAL A 517 -1.782 -7.163 1.484 1.00 0.00 H ATOM 1310 HB VAL A 517 -1.995 -6.528 -0.919 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.545 -8.241 -2.644 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.054 -7.791 -1.783 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -0.878 -9.321 -1.397 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -3.824 -7.645 0.209 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -3.724 -8.157 -1.491 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.134 -9.234 -0.203 1.00 0.00 H ATOM 1524 N VAL A 532 3.908 -6.875 -2.938 1.00 0.00 N ATOM 1525 CA VAL A 532 4.606 -5.797 -2.247 1.00 0.00 C ATOM 1526 C VAL A 532 4.901 -4.639 -3.191 1.00 0.00 C ATOM 1527 O VAL A 532 5.243 -4.845 -4.356 1.00 0.00 O ATOM 1528 CB VAL A 532 5.925 -6.287 -1.621 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.631 -5.144 -0.907 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.664 -7.435 -0.659 1.00 0.00 C ATOM 1531 H VAL A 532 4.285 -7.227 -3.807 1.00 0.00 H ATOM 1532 HA VAL A 532 3.986 -5.365 -1.460 1.00 0.00 H ATOM 1533 HB VAL A 532 6.568 -6.675 -2.411 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.562 -5.508 -0.470 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.851 -4.351 -1.620 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.989 -4.757 -0.117 1.00 0.00 H ATOM 1537 HG21 VAL A 532 5.200 -8.263 -1.197 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.608 -7.769 -0.227 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.999 -7.100 0.136 1.00 0.00 H ATOM 1540 N ALA A 533 4.768 -3.419 -2.681 1.00 0.00 N ATOM 1541 CA ALA A 533 5.072 -2.225 -3.463 1.00 0.00 C ATOM 1542 C ALA A 533 5.980 -1.277 -2.688 1.00 0.00 C ATOM 1543 O ALA A 533 5.765 -1.027 -1.503 1.00 0.00 O ATOM 1544 CB ALA A 533 3.788 -1.519 -3.872 1.00 0.00 C ATOM 1545 H ALA A 533 4.449 -3.316 -1.729 1.00 0.00 H ATOM 1546 HA ALA A 533 5.607 -2.524 -4.364 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.233 -1.228 -2.981 1.00 0.00 H ATOM 1548 HB2 ALA A 533 4.032 -0.630 -4.454 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.179 -2.192 -4.476 1.00 0.00 H ATOM 1550 N THR A 534 6.993 -0.750 -3.367 1.00 0.00 N ATOM 1551 CA THR A 534 7.933 0.174 -2.745 1.00 0.00 C ATOM 1552 C THR A 534 7.839 1.560 -3.370 1.00 0.00 C ATOM 1553 O THR A 534 7.956 1.712 -4.587 1.00 0.00 O ATOM 1554 CB THR A 534 9.382 -0.332 -2.861 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.507 -1.593 -2.190 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.348 0.666 -2.239 1.00 0.00 C ATOM 1557 H THR A 534 7.115 -0.997 -4.339 1.00 0.00 H ATOM 1558 HA THR A 534 7.688 0.294 -1.690 1.00 0.00 H ATOM 1559 HB THR A 534 9.629 -0.465 -3.914 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.903 -2.226 -2.586 1.00 0.00 H ATOM 1561 HG21 THR A 534 10.103 0.799 -1.186 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.366 0.291 -2.330 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.264 1.622 -2.755 1.00 0.00 H ATOM 1564 N PHE A 535 7.625 2.567 -2.532 1.00 0.00 N ATOM 1565 CA PHE A 535 7.565 3.949 -2.995 1.00 0.00 C ATOM 1566 C PHE A 535 8.437 4.855 -2.136 1.00 0.00 C ATOM 1567 O PHE A 535 8.349 4.836 -0.907 1.00 0.00 O ATOM 1568 CB PHE A 535 6.121 4.451 -2.992 1.00 0.00 C ATOM 1569 CG PHE A 535 5.955 5.825 -3.577 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.031 6.023 -4.947 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.726 6.921 -2.760 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.878 7.287 -5.488 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.572 8.184 -3.297 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.649 8.366 -4.663 1.00 0.00 C ATOM 1575 H PHE A 535 7.502 2.373 -1.549 1.00 0.00 H ATOM 1576 HA PHE A 535 7.955 4.016 -4.012 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.490 3.784 -3.578 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.744 4.501 -1.971 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.211 5.168 -5.601 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.665 6.776 -1.681 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.940 7.427 -6.567 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.391 9.038 -2.643 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.532 9.362 -5.087 1.00 0.00 H ATOM 1584 N ASP A 536 9.280 5.649 -2.788 1.00 0.00 N ATOM 1585 CA ASP A 536 10.270 6.456 -2.087 1.00 0.00 C ATOM 1586 C ASP A 536 9.801 7.899 -1.939 1.00 0.00 C ATOM 1587 O ASP A 536 9.471 8.558 -2.925 1.00 0.00 O ATOM 1588 CB ASP A 536 11.614 6.415 -2.819 1.00 0.00 C ATOM 1589 CG ASP A 536 12.739 7.160 -2.115 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.483 7.751 -1.092 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.867 7.006 -2.514 1.00 0.00 O ATOM 1592 H ASP A 536 9.233 5.695 -3.796 1.00 0.00 H ATOM 1593 HA ASP A 536 10.413 6.072 -1.076 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.944 5.405 -3.062 1.00 0.00 H ATOM 1595 HB3 ASP A 536 11.347 6.940 -3.737 1.00 0.00 H ATOM 1596 N VAL A 537 9.772 8.382 -0.701 1.00 0.00 N ATOM 1597 CA VAL A 537 9.370 9.756 -0.425 1.00 0.00 C ATOM 1598 C VAL A 537 10.479 10.522 0.287 1.00 0.00 C ATOM 1599 O VAL A 537 11.100 10.011 1.218 1.00 0.00 O ATOM 1600 CB VAL A 537 8.091 9.810 0.430 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.717 11.252 0.738 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.945 9.104 -0.279 1.00 0.00 C ATOM 1603 H VAL A 537 10.036 7.782 0.068 1.00 0.00 H ATOM 1604 HA VAL A 537 9.195 10.312 -1.347 1.00 0.00 H ATOM 1605 HB VAL A 537 8.266 9.273 1.362 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.811 11.271 1.345 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.529 11.730 1.286 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.541 11.790 -0.192 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.212 8.062 -0.452 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.049 9.151 0.341 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.753 9.593 -1.233 1.00 0.00 H ATOM 1612 N SER A 538 10.723 11.749 -0.157 1.00 0.00 N ATOM 1613 CA SER A 538 11.646 12.644 0.530 1.00 0.00 C ATOM 1614 C SER A 538 10.897 13.720 1.304 1.00 0.00 C ATOM 1615 O SER A 538 10.022 14.394 0.761 1.00 0.00 O ATOM 1616 CB SER A 538 12.598 13.276 -0.466 1.00 0.00 C ATOM 1617 OG SER A 538 13.444 14.216 0.138 1.00 0.00 O ATOM 1618 H SER A 538 10.256 12.072 -0.994 1.00 0.00 H ATOM 1619 HA SER A 538 12.340 12.124 1.193 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.206 12.490 -0.914 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.016 13.772 -1.242 1.00 0.00 H ATOM 1622 HG SER A 538 14.029 14.593 -0.523 1.00 0.00 H ATOM 1623 N VAL A 539 11.245 13.877 2.576 1.00 0.00 N ATOM 1624 CA VAL A 539 10.692 14.948 3.396 1.00 0.00 C ATOM 1625 C VAL A 539 11.688 16.091 3.557 1.00 0.00 C ATOM 1626 O VAL A 539 12.830 15.878 3.963 1.00 0.00 O ATOM 1627 CB VAL A 539 10.281 14.439 4.790 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.769 15.587 5.646 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.224 13.352 4.669 1.00 0.00 C ATOM 1630 H VAL A 539 11.912 13.238 2.986 1.00 0.00 H ATOM 1631 HA VAL A 539 9.821 15.402 2.921 1.00 0.00 H ATOM 1632 HB VAL A 539 11.147 13.985 5.272 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.483 15.209 6.629 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.553 16.335 5.761 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.901 16.040 5.167 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.623 12.519 4.092 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.946 13.003 5.664 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.344 13.755 4.168 1.00 0.00 H ATOM 1639 N VAL A 540 11.247 17.302 3.236 1.00 0.00 N ATOM 1640 CA VAL A 540 12.112 18.474 3.301 1.00 0.00 C ATOM 1641 C VAL A 540 11.476 19.582 4.129 1.00 0.00 C ATOM 1642 O VAL A 540 10.257 19.621 4.300 1.00 0.00 O ATOM 1643 CB VAL A 540 12.437 19.017 1.897 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.221 17.990 1.096 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.159 19.398 1.166 1.00 0.00 C ATOM 1646 H VAL A 540 10.288 17.414 2.938 1.00 0.00 H ATOM 1647 HA VAL A 540 13.050 18.246 3.812 1.00 0.00 H ATOM 1648 HB VAL A 540 13.028 19.928 1.997 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.442 18.390 0.107 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.154 17.761 1.611 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.630 17.078 0.994 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.631 20.169 1.729 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.406 19.781 0.177 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.522 18.520 1.067 1.00 0.00 H ATOM 1655 N LEU A 541 12.307 20.483 4.642 1.00 0.00 N ATOM 1656 CA LEU A 541 11.826 21.597 5.452 1.00 0.00 C ATOM 1657 C LEU A 541 11.021 22.581 4.612 1.00 0.00 C ATOM 1658 O LEU A 541 10.271 23.396 5.147 1.00 0.00 O ATOM 1659 CB LEU A 541 13.006 22.309 6.126 1.00 0.00 C ATOM 1660 CG LEU A 541 13.748 21.486 7.186 1.00 0.00 C ATOM 1661 CD1 LEU A 541 14.892 22.301 7.775 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.772 21.062 8.275 1.00 0.00 C ATOM 1663 H LEU A 541 13.298 20.395 4.467 1.00 0.00 H ATOM 1664 HA LEU A 541 11.153 21.224 6.222 1.00 0.00 H ATOM 1665 HB2 LEU A 541 13.644 22.458 5.255 1.00 0.00 H ATOM 1666 HB3 LEU A 541 12.714 23.278 6.532 1.00 0.00 H ATOM 1667 HG LEU A 541 14.115 20.583 6.698 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.411 21.707 8.527 1.00 0.00 H ATOM 1669 HD12 LEU A 541 15.589 22.575 6.983 1.00 0.00 H ATOM 1670 HD13 LEU A 541 14.493 23.204 8.236 1.00 0.00 H ATOM 1671 HD21 LEU A 541 11.978 20.458 7.836 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.300 20.475 9.027 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.339 21.947 8.741 1.00 0.00 H