ATOM 59 N GLY A 7 -2.292 11.279 -2.441 1.00 0.00 N ATOM 60 CA GLY A 7 -1.794 9.918 -2.372 1.00 0.00 C ATOM 61 C GLY A 7 -0.414 9.774 -2.980 1.00 0.00 C ATOM 62 O GLY A 7 -0.218 10.053 -4.163 1.00 0.00 O ATOM 63 H GLY A 7 -2.047 11.925 -1.746 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.753 9.613 -1.336 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.477 9.269 -2.900 1.00 0.00 H ATOM 66 N GLU A 8 0.546 9.338 -2.170 1.00 0.00 N ATOM 67 CA GLU A 8 1.917 9.161 -2.637 1.00 0.00 C ATOM 68 C GLU A 8 2.075 7.829 -3.365 1.00 0.00 C ATOM 69 O GLU A 8 1.992 6.763 -2.756 1.00 0.00 O ATOM 70 CB GLU A 8 2.892 9.231 -1.460 1.00 0.00 C ATOM 71 CG GLU A 8 2.959 10.601 -0.805 1.00 0.00 C ATOM 72 CD GLU A 8 4.114 10.726 0.169 1.00 0.00 C ATOM 73 OE1 GLU A 8 5.264 10.453 -0.234 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.867 11.097 1.336 1.00 0.00 O ATOM 75 H GLU A 8 0.328 9.132 -1.237 1.00 0.00 H ATOM 76 HA GLU A 8 2.139 9.962 -3.325 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.590 8.512 -0.714 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.881 8.976 -1.813 1.00 0.00 H ATOM 79 HG2 GLU A 8 3.076 11.349 -1.575 1.00 0.00 H ATOM 80 HG3 GLU A 8 2.036 10.776 -0.272 1.00 0.00 H ATOM 81 N ALA A 9 2.304 7.900 -4.672 1.00 0.00 N ATOM 82 CA ALA A 9 2.475 6.702 -5.483 1.00 0.00 C ATOM 83 C ALA A 9 3.800 6.014 -5.173 1.00 0.00 C ATOM 84 O ALA A 9 4.842 6.664 -5.079 1.00 0.00 O ATOM 85 CB ALA A 9 2.393 7.049 -6.962 1.00 0.00 C ATOM 86 H ALA A 9 2.359 8.779 -5.101 1.00 0.00 H ATOM 87 HA ALA A 9 1.666 6.023 -5.252 1.00 0.00 H ATOM 88 HB1 ALA A 9 2.927 7.970 -7.145 1.00 0.00 H ATOM 89 HB2 ALA A 9 2.835 6.254 -7.544 1.00 0.00 H ATOM 90 HB3 ALA A 9 1.358 7.170 -7.246 1.00 0.00 H ATOM 91 N HIS A 10 3.755 4.695 -5.014 1.00 0.00 N ATOM 92 CA HIS A 10 4.952 3.919 -4.713 1.00 0.00 C ATOM 93 C HIS A 10 5.033 2.679 -5.600 1.00 0.00 C ATOM 94 O HIS A 10 4.012 2.084 -5.945 1.00 0.00 O ATOM 95 CB HIS A 10 4.964 3.509 -3.240 1.00 0.00 C ATOM 96 CG HIS A 10 5.502 4.567 -2.328 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.804 5.715 -2.013 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.676 4.648 -1.660 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.527 6.455 -1.192 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.668 5.830 -0.962 1.00 0.00 N ATOM 101 H HIS A 10 2.895 4.233 -5.100 1.00 0.00 H ATOM 102 HA HIS A 10 5.810 4.543 -4.911 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.955 3.284 -2.928 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.577 2.626 -3.124 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.913 5.951 -2.343 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.473 3.918 -1.674 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.236 7.409 -0.779 1.00 0.00 H ATOM 108 N ARG A 11 6.253 2.297 -5.965 1.00 0.00 N ATOM 109 CA ARG A 11 6.466 1.130 -6.812 1.00 0.00 C ATOM 110 C ARG A 11 7.093 -0.011 -6.018 1.00 0.00 C ATOM 111 O ARG A 11 8.075 0.183 -5.301 1.00 0.00 O ATOM 112 CB ARG A 11 7.361 1.492 -7.999 1.00 0.00 C ATOM 113 CG ARG A 11 7.744 0.299 -8.859 1.00 0.00 C ATOM 114 CD ARG A 11 8.108 0.725 -10.272 1.00 0.00 C ATOM 115 NE ARG A 11 9.529 1.037 -10.402 1.00 0.00 N ATOM 116 CZ ARG A 11 10.085 1.481 -11.524 1.00 0.00 C ATOM 117 NH1 ARG A 11 9.343 1.664 -12.607 1.00 0.00 N ATOM 118 NH2 ARG A 11 11.385 1.743 -11.563 1.00 0.00 N ATOM 119 H ARG A 11 7.028 2.813 -5.658 1.00 0.00 H ATOM 120 HA ARG A 11 5.504 0.809 -7.183 1.00 0.00 H ATOM 121 HB2 ARG A 11 6.842 2.205 -8.622 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.267 1.945 -7.626 1.00 0.00 H ATOM 123 HG2 ARG A 11 8.595 -0.196 -8.414 1.00 0.00 H ATOM 124 HG3 ARG A 11 6.909 -0.385 -8.901 1.00 0.00 H ATOM 125 HD2 ARG A 11 7.863 -0.079 -10.951 1.00 0.00 H ATOM 126 HD3 ARG A 11 7.531 1.601 -10.530 1.00 0.00 H ATOM 127 HE ARG A 11 10.095 0.909 -9.613 1.00 0.00 H ATOM 128 HH11 ARG A 11 8.363 1.468 -12.581 1.00 0.00 H ATOM 129 HH12 ARG A 11 9.764 1.999 -13.451 1.00 0.00 H ATOM 130 HH21 ARG A 11 11.947 1.606 -10.747 1.00 0.00 H ATOM 131 HH22 ARG A 11 11.802 2.076 -12.407 1.00 0.00 H ATOM 132 N VAL A 12 6.519 -1.203 -6.149 1.00 0.00 N ATOM 133 CA VAL A 12 7.021 -2.376 -5.445 1.00 0.00 C ATOM 134 C VAL A 12 8.186 -3.012 -6.196 1.00 0.00 C ATOM 135 O VAL A 12 8.209 -3.027 -7.428 1.00 0.00 O ATOM 136 CB VAL A 12 5.915 -3.429 -5.248 1.00 0.00 C ATOM 137 CG1 VAL A 12 6.409 -4.564 -4.363 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.668 -2.788 -4.660 1.00 0.00 C ATOM 139 H VAL A 12 5.739 -1.295 -6.735 1.00 0.00 H ATOM 140 HA VAL A 12 7.365 -2.059 -4.470 1.00 0.00 H ATOM 141 HB VAL A 12 5.662 -3.840 -6.214 1.00 0.00 H ATOM 142 HG11 VAL A 12 6.892 -5.312 -4.974 1.00 0.00 H ATOM 143 HG12 VAL A 12 7.113 -4.177 -3.641 1.00 0.00 H ATOM 144 HG13 VAL A 12 5.571 -5.008 -3.847 1.00 0.00 H ATOM 145 HG21 VAL A 12 4.025 -2.451 -5.460 1.00 0.00 H ATOM 146 HG22 VAL A 12 4.140 -3.512 -4.056 1.00 0.00 H ATOM 147 HG23 VAL A 12 4.950 -1.946 -4.046 1.00 0.00 H ATOM 148 N LEU A 13 9.150 -3.536 -5.448 1.00 0.00 N ATOM 149 CA LEU A 13 10.319 -4.174 -6.043 1.00 0.00 C ATOM 150 C LEU A 13 10.372 -5.656 -5.684 1.00 0.00 C ATOM 151 O LEU A 13 10.217 -6.520 -6.546 1.00 0.00 O ATOM 152 CB LEU A 13 11.598 -3.478 -5.576 1.00 0.00 C ATOM 153 CG LEU A 13 11.595 -1.951 -5.645 1.00 0.00 C ATOM 154 CD1 LEU A 13 12.654 -1.372 -4.719 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.819 -1.481 -7.074 1.00 0.00 C ATOM 156 H LEU A 13 9.075 -3.493 -4.472 1.00 0.00 H ATOM 157 HA LEU A 13 10.238 -4.079 -7.116 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.773 -3.762 -4.549 1.00 0.00 H ATOM 159 HB3 LEU A 13 12.412 -3.836 -6.190 1.00 0.00 H ATOM 160 HG LEU A 13 10.631 -1.584 -5.318 1.00 0.00 H ATOM 161 HD11 LEU A 13 13.450 -2.090 -4.590 1.00 0.00 H ATOM 162 HD12 LEU A 13 12.211 -1.149 -3.760 1.00 0.00 H ATOM 163 HD13 LEU A 13 13.052 -0.466 -5.151 1.00 0.00 H ATOM 164 HD21 LEU A 13 12.879 -1.444 -7.279 1.00 0.00 H ATOM 165 HD22 LEU A 13 11.394 -0.495 -7.200 1.00 0.00 H ATOM 166 HD23 LEU A 13 11.344 -2.169 -7.758 1.00 0.00 H ATOM 230 N PRO A 18 2.330 -10.055 0.325 1.00 0.00 N ATOM 231 CA PRO A 18 1.105 -9.954 1.124 1.00 0.00 C ATOM 232 C PRO A 18 -0.127 -10.428 0.360 1.00 0.00 C ATOM 233 O PRO A 18 -0.859 -9.624 -0.216 1.00 0.00 O ATOM 234 CB PRO A 18 1.002 -8.457 1.427 1.00 0.00 C ATOM 235 CG PRO A 18 1.744 -7.794 0.318 1.00 0.00 C ATOM 236 CD PRO A 18 2.857 -8.734 -0.054 1.00 0.00 C ATOM 237 HA PRO A 18 1.187 -10.505 2.049 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.038 -8.160 1.440 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.453 -8.248 2.385 1.00 0.00 H ATOM 240 HG2 PRO A 18 1.087 -7.639 -0.523 1.00 0.00 H ATOM 241 HG3 PRO A 18 2.148 -6.852 0.659 1.00 0.00 H ATOM 242 HD2 PRO A 18 3.052 -8.686 -1.116 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.751 -8.501 0.506 1.00 0.00 H ATOM 244 N GLU A 19 -0.348 -11.739 0.359 1.00 0.00 N ATOM 245 CA GLU A 19 -1.492 -12.320 -0.335 1.00 0.00 C ATOM 246 C GLU A 19 -2.497 -12.895 0.658 1.00 0.00 C ATOM 247 O GLU A 19 -2.353 -14.029 1.119 1.00 0.00 O ATOM 248 CB GLU A 19 -1.029 -13.413 -1.301 1.00 0.00 C ATOM 249 CG GLU A 19 -0.007 -14.363 -0.700 1.00 0.00 C ATOM 250 CD GLU A 19 -0.023 -15.729 -1.358 1.00 0.00 C ATOM 251 OE1 GLU A 19 -0.948 -16.517 -1.069 1.00 0.00 O ATOM 252 OE2 GLU A 19 0.890 -16.010 -2.162 1.00 0.00 O ATOM 253 H GLU A 19 0.272 -12.329 0.836 1.00 0.00 H ATOM 254 HA GLU A 19 -1.971 -11.534 -0.899 1.00 0.00 H ATOM 255 HB2 GLU A 19 -1.888 -13.989 -1.612 1.00 0.00 H ATOM 256 HB3 GLU A 19 -0.587 -12.946 -2.169 1.00 0.00 H ATOM 257 HG2 GLU A 19 0.977 -13.935 -0.818 1.00 0.00 H ATOM 258 HG3 GLU A 19 -0.222 -14.484 0.352 1.00 0.00 H ATOM 259 N THR A 20 -3.515 -12.106 0.985 1.00 0.00 N ATOM 260 CA THR A 20 -4.543 -12.535 1.925 1.00 0.00 C ATOM 261 C THR A 20 -5.806 -11.694 1.779 1.00 0.00 C ATOM 262 O THR A 20 -5.861 -10.773 0.964 1.00 0.00 O ATOM 263 CB THR A 20 -4.046 -12.447 3.380 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.827 -11.699 3.437 1.00 0.00 O ATOM 265 CG2 THR A 20 -3.824 -13.835 3.961 1.00 0.00 C ATOM 266 H THR A 20 -3.574 -11.213 0.585 1.00 0.00 H ATOM 267 HA THR A 20 -4.782 -13.566 1.710 1.00 0.00 H ATOM 268 HB THR A 20 -4.797 -11.941 3.971 1.00 0.00 H ATOM 269 HG1 THR A 20 -2.087 -12.278 3.238 1.00 0.00 H ATOM 270 HG21 THR A 20 -3.813 -14.562 3.163 1.00 0.00 H ATOM 271 HG22 THR A 20 -4.622 -14.069 4.650 1.00 0.00 H ATOM 272 HG23 THR A 20 -2.879 -13.859 4.483 1.00 0.00 H ATOM 273 N LYS A 21 -6.821 -12.016 2.575 1.00 0.00 N ATOM 274 CA LYS A 21 -8.084 -11.289 2.537 1.00 0.00 C ATOM 275 C LYS A 21 -7.866 -9.804 2.807 1.00 0.00 C ATOM 276 O LYS A 21 -8.053 -8.969 1.923 1.00 0.00 O ATOM 277 CB LYS A 21 -9.060 -11.867 3.564 1.00 0.00 C ATOM 278 CG LYS A 21 -10.368 -11.100 3.659 1.00 0.00 C ATOM 279 CD LYS A 21 -11.222 -11.597 4.813 1.00 0.00 C ATOM 280 CE LYS A 21 -12.630 -11.025 4.750 1.00 0.00 C ATOM 281 NZ LYS A 21 -12.634 -9.543 4.894 1.00 0.00 N ATOM 282 H LYS A 21 -6.717 -12.761 3.204 1.00 0.00 H ATOM 283 HA LYS A 21 -8.504 -11.405 1.549 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.284 -12.889 3.294 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.589 -11.856 4.536 1.00 0.00 H ATOM 286 HG2 LYS A 21 -10.151 -10.053 3.810 1.00 0.00 H ATOM 287 HG3 LYS A 21 -10.917 -11.227 2.736 1.00 0.00 H ATOM 288 HD2 LYS A 21 -11.281 -12.674 4.770 1.00 0.00 H ATOM 289 HD3 LYS A 21 -10.763 -11.297 5.745 1.00 0.00 H ATOM 290 HE2 LYS A 21 -13.069 -11.287 3.800 1.00 0.00 H ATOM 291 HE3 LYS A 21 -13.216 -11.457 5.549 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -13.070 -9.273 5.799 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -13.176 -9.110 4.119 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -11.661 -9.178 4.868 1.00 0.00 H ATOM 295 N GLU A 22 -7.468 -9.482 4.034 1.00 0.00 N ATOM 296 CA GLU A 22 -7.224 -8.097 4.419 1.00 0.00 C ATOM 297 C GLU A 22 -6.107 -7.487 3.577 1.00 0.00 C ATOM 298 O GLU A 22 -6.353 -6.628 2.731 1.00 0.00 O ATOM 299 CB GLU A 22 -6.862 -8.013 5.904 1.00 0.00 C ATOM 300 CG GLU A 22 -7.962 -7.417 6.765 1.00 0.00 C ATOM 301 CD GLU A 22 -8.061 -5.910 6.624 1.00 0.00 C ATOM 302 OE1 GLU A 22 -7.502 -5.367 5.649 1.00 0.00 O ATOM 303 OE2 GLU A 22 -8.700 -5.275 7.489 1.00 0.00 O ATOM 304 H GLU A 22 -7.336 -10.193 4.696 1.00 0.00 H ATOM 305 HA GLU A 22 -8.132 -7.540 4.248 1.00 0.00 H ATOM 306 HB2 GLU A 22 -6.648 -9.008 6.266 1.00 0.00 H ATOM 307 HB3 GLU A 22 -5.978 -7.403 6.012 1.00 0.00 H ATOM 308 HG2 GLU A 22 -8.906 -7.853 6.475 1.00 0.00 H ATOM 309 HG3 GLU A 22 -7.760 -7.654 7.800 1.00 0.00 H ATOM 310 N GLU A 23 -4.879 -7.938 3.816 1.00 0.00 N ATOM 311 CA GLU A 23 -3.725 -7.436 3.081 1.00 0.00 C ATOM 312 C GLU A 23 -3.934 -7.579 1.576 1.00 0.00 C ATOM 313 O GLU A 23 -4.199 -8.673 1.076 1.00 0.00 O ATOM 314 CB GLU A 23 -2.458 -8.183 3.504 1.00 0.00 C ATOM 315 CG GLU A 23 -2.146 -8.061 4.986 1.00 0.00 C ATOM 316 CD GLU A 23 -2.665 -9.236 5.791 1.00 0.00 C ATOM 317 OE1 GLU A 23 -2.002 -10.294 5.792 1.00 0.00 O ATOM 318 OE2 GLU A 23 -3.735 -9.098 6.419 1.00 0.00 O ATOM 319 H GLU A 23 -4.747 -8.624 4.504 1.00 0.00 H ATOM 320 HA GLU A 23 -3.610 -6.389 3.318 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.576 -9.230 3.267 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.620 -7.789 2.948 1.00 0.00 H ATOM 323 HG2 GLU A 23 -1.075 -8.003 5.112 1.00 0.00 H ATOM 324 HG3 GLU A 23 -2.600 -7.156 5.363 1.00 0.00 H ATOM 325 N LEU A 24 -3.813 -6.466 0.860 1.00 0.00 N ATOM 326 CA LEU A 24 -3.989 -6.466 -0.588 1.00 0.00 C ATOM 327 C LEU A 24 -2.757 -7.031 -1.287 1.00 0.00 C ATOM 328 O LEU A 24 -1.629 -6.823 -0.840 1.00 0.00 O ATOM 329 CB LEU A 24 -4.267 -5.047 -1.088 1.00 0.00 C ATOM 330 CG LEU A 24 -4.242 -4.852 -2.604 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.418 -5.565 -3.253 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.256 -3.371 -2.952 1.00 0.00 C ATOM 333 H LEU A 24 -3.601 -5.625 1.315 1.00 0.00 H ATOM 334 HA LEU A 24 -4.838 -7.092 -0.819 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.244 -4.757 -0.733 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.521 -4.394 -0.657 1.00 0.00 H ATOM 337 HG LEU A 24 -3.332 -5.281 -3.001 1.00 0.00 H ATOM 338 HD11 LEU A 24 -5.821 -4.949 -4.042 1.00 0.00 H ATOM 339 HD12 LEU A 24 -6.182 -5.747 -2.512 1.00 0.00 H ATOM 340 HD13 LEU A 24 -5.085 -6.507 -3.665 1.00 0.00 H ATOM 341 HD21 LEU A 24 -3.390 -3.135 -3.554 1.00 0.00 H ATOM 342 HD22 LEU A 24 -4.231 -2.788 -2.043 1.00 0.00 H ATOM 343 HD23 LEU A 24 -5.153 -3.139 -3.505 1.00 0.00 H ATOM 344 N GLN A 25 -2.981 -7.745 -2.385 1.00 0.00 N ATOM 345 CA GLN A 25 -1.888 -8.339 -3.146 1.00 0.00 C ATOM 346 C GLN A 25 -1.169 -7.284 -3.981 1.00 0.00 C ATOM 347 O GLN A 25 -1.803 -6.416 -4.582 1.00 0.00 O ATOM 348 CB GLN A 25 -2.415 -9.452 -4.053 1.00 0.00 C ATOM 349 CG GLN A 25 -3.126 -10.565 -3.300 1.00 0.00 C ATOM 350 CD GLN A 25 -4.217 -11.222 -4.123 1.00 0.00 C ATOM 351 OE1 GLN A 25 -4.073 -11.405 -5.332 1.00 0.00 O ATOM 352 NE2 GLN A 25 -5.316 -11.580 -3.470 1.00 0.00 N ATOM 353 H GLN A 25 -3.902 -7.876 -2.691 1.00 0.00 H ATOM 354 HA GLN A 25 -1.186 -8.763 -2.443 1.00 0.00 H ATOM 355 HB2 GLN A 25 -3.110 -9.024 -4.761 1.00 0.00 H ATOM 356 HB3 GLN A 25 -1.585 -9.884 -4.592 1.00 0.00 H ATOM 357 HG2 GLN A 25 -2.401 -11.317 -3.027 1.00 0.00 H ATOM 358 HG3 GLN A 25 -3.568 -10.152 -2.406 1.00 0.00 H ATOM 359 HE21 GLN A 25 -5.361 -11.401 -2.507 1.00 0.00 H ATOM 360 HE22 GLN A 25 -6.038 -12.006 -3.977 1.00 0.00 H ATOM 361 N VAL A 26 0.157 -7.364 -4.013 1.00 0.00 N ATOM 362 CA VAL A 26 0.962 -6.417 -4.775 1.00 0.00 C ATOM 363 C VAL A 26 2.049 -7.133 -5.569 1.00 0.00 C ATOM 364 O VAL A 26 2.787 -7.955 -5.028 1.00 0.00 O ATOM 365 CB VAL A 26 1.619 -5.371 -3.854 1.00 0.00 C ATOM 366 CG1 VAL A 26 0.577 -4.399 -3.322 1.00 0.00 C ATOM 367 CG2 VAL A 26 2.355 -6.055 -2.712 1.00 0.00 C ATOM 368 H VAL A 26 0.605 -8.079 -3.514 1.00 0.00 H ATOM 369 HA VAL A 26 0.308 -5.900 -5.462 1.00 0.00 H ATOM 370 HB VAL A 26 2.338 -4.812 -4.434 1.00 0.00 H ATOM 371 HG11 VAL A 26 -0.411 -4.800 -3.495 1.00 0.00 H ATOM 372 HG12 VAL A 26 0.728 -4.254 -2.262 1.00 0.00 H ATOM 373 HG13 VAL A 26 0.675 -3.452 -3.832 1.00 0.00 H ATOM 374 HG21 VAL A 26 2.372 -7.121 -2.883 1.00 0.00 H ATOM 375 HG22 VAL A 26 3.368 -5.683 -2.662 1.00 0.00 H ATOM 376 HG23 VAL A 26 1.849 -5.847 -1.781 1.00 0.00 H ATOM 377 N MET A 27 2.141 -6.814 -6.856 1.00 0.00 N ATOM 378 CA MET A 27 3.139 -7.426 -7.725 1.00 0.00 C ATOM 379 C MET A 27 4.341 -6.504 -7.905 1.00 0.00 C ATOM 380 O MET A 27 4.260 -5.292 -7.703 1.00 0.00 O ATOM 381 CB MET A 27 2.527 -7.756 -9.087 1.00 0.00 C ATOM 382 CG MET A 27 2.035 -9.190 -9.201 1.00 0.00 C ATOM 383 SD MET A 27 2.549 -9.981 -10.738 1.00 0.00 S ATOM 384 CE MET A 27 1.594 -9.050 -11.933 1.00 0.00 C ATOM 385 H MET A 27 1.523 -6.151 -7.230 1.00 0.00 H ATOM 386 HA MET A 27 3.469 -8.341 -7.257 1.00 0.00 H ATOM 387 HB2 MET A 27 1.690 -7.097 -9.262 1.00 0.00 H ATOM 388 HB3 MET A 27 3.270 -7.592 -9.853 1.00 0.00 H ATOM 389 HG2 MET A 27 2.430 -9.759 -8.372 1.00 0.00 H ATOM 390 HG3 MET A 27 0.956 -9.191 -9.154 1.00 0.00 H ATOM 391 HE1 MET A 27 1.163 -9.726 -12.656 1.00 0.00 H ATOM 392 HE2 MET A 27 0.804 -8.516 -11.425 1.00 0.00 H ATOM 393 HE3 MET A 27 2.238 -8.345 -12.438 1.00 0.00 H ATOM 394 N PRO A 28 5.484 -7.089 -8.293 1.00 0.00 N ATOM 395 CA PRO A 28 6.724 -6.338 -8.509 1.00 0.00 C ATOM 396 C PRO A 28 6.652 -5.440 -9.739 1.00 0.00 C ATOM 397 O PRO A 28 6.493 -5.920 -10.861 1.00 0.00 O ATOM 398 CB PRO A 28 7.773 -7.436 -8.709 1.00 0.00 C ATOM 399 CG PRO A 28 7.003 -8.609 -9.210 1.00 0.00 C ATOM 400 CD PRO A 28 5.653 -8.529 -8.552 1.00 0.00 C ATOM 401 HA PRO A 28 6.983 -5.744 -7.645 1.00 0.00 H ATOM 402 HB2 PRO A 28 8.508 -7.107 -9.431 1.00 0.00 H ATOM 403 HB3 PRO A 28 8.256 -7.653 -7.768 1.00 0.00 H ATOM 404 HG2 PRO A 28 6.901 -8.551 -10.283 1.00 0.00 H ATOM 405 HG3 PRO A 28 7.503 -9.523 -8.928 1.00 0.00 H ATOM 406 HD2 PRO A 28 4.886 -8.894 -9.220 1.00 0.00 H ATOM 407 HD3 PRO A 28 5.649 -9.089 -7.629 1.00 0.00 H ATOM 408 N GLY A 29 6.769 -4.134 -9.521 1.00 0.00 N ATOM 409 CA GLY A 29 6.714 -3.190 -10.621 1.00 0.00 C ATOM 410 C GLY A 29 5.331 -2.599 -10.810 1.00 0.00 C ATOM 411 O GLY A 29 5.012 -2.079 -11.879 1.00 0.00 O ATOM 412 H GLY A 29 6.894 -3.809 -8.604 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.414 -2.390 -10.430 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.004 -3.697 -11.530 1.00 0.00 H ATOM 415 N ASN A 30 4.508 -2.680 -9.770 1.00 0.00 N ATOM 416 CA ASN A 30 3.150 -2.150 -9.827 1.00 0.00 C ATOM 417 C ASN A 30 3.062 -0.802 -9.118 1.00 0.00 C ATOM 418 O ASN A 30 3.866 -0.499 -8.237 1.00 0.00 O ATOM 419 CB ASN A 30 2.168 -3.138 -9.194 1.00 0.00 C ATOM 420 CG ASN A 30 1.756 -4.238 -10.152 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.574 -4.563 -10.271 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.731 -4.819 -10.842 1.00 0.00 N ATOM 423 H ASN A 30 4.820 -3.106 -8.945 1.00 0.00 H ATOM 424 HA ASN A 30 2.891 -2.015 -10.867 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.632 -3.594 -8.331 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.282 -2.606 -8.881 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.649 -4.509 -10.696 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.492 -5.533 -11.469 1.00 0.00 H ATOM 429 N ILE A 31 2.079 0.002 -9.509 1.00 0.00 N ATOM 430 CA ILE A 31 1.884 1.316 -8.910 1.00 0.00 C ATOM 431 C ILE A 31 0.749 1.294 -7.892 1.00 0.00 C ATOM 432 O ILE A 31 -0.340 0.793 -8.171 1.00 0.00 O ATOM 433 CB ILE A 31 1.579 2.382 -9.979 1.00 0.00 C ATOM 434 CG1 ILE A 31 2.645 2.356 -11.076 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.499 3.762 -9.343 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.044 2.625 -10.565 1.00 0.00 C ATOM 437 H ILE A 31 1.470 -0.296 -10.216 1.00 0.00 H ATOM 438 HA ILE A 31 2.800 1.592 -8.407 1.00 0.00 H ATOM 439 HB ILE A 31 0.618 2.158 -10.415 1.00 0.00 H ATOM 440 HG12 ILE A 31 2.645 1.386 -11.546 1.00 0.00 H ATOM 441 HG13 ILE A 31 2.410 3.110 -11.814 1.00 0.00 H ATOM 442 HG21 ILE A 31 0.468 4.081 -9.304 1.00 0.00 H ATOM 443 HG22 ILE A 31 1.900 3.720 -8.341 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.071 4.464 -9.931 1.00 0.00 H ATOM 445 HD11 ILE A 31 4.729 2.666 -11.399 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.060 3.566 -10.037 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.340 1.831 -9.895 1.00 0.00 H ATOM 448 N VAL A 32 1.011 1.841 -6.709 1.00 0.00 N ATOM 449 CA VAL A 32 0.011 1.887 -5.649 1.00 0.00 C ATOM 450 C VAL A 32 0.051 3.221 -4.913 1.00 0.00 C ATOM 451 O VAL A 32 1.117 3.689 -4.511 1.00 0.00 O ATOM 452 CB VAL A 32 0.216 0.746 -4.635 1.00 0.00 C ATOM 453 CG1 VAL A 32 0.081 -0.606 -5.317 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.570 0.877 -3.954 1.00 0.00 C ATOM 455 H VAL A 32 1.898 2.224 -6.546 1.00 0.00 H ATOM 456 HA VAL A 32 -0.962 1.766 -6.103 1.00 0.00 H ATOM 457 HB VAL A 32 -0.552 0.822 -3.879 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.286 -1.332 -4.607 1.00 0.00 H ATOM 459 HG12 VAL A 32 -0.610 -0.526 -6.143 1.00 0.00 H ATOM 460 HG13 VAL A 32 1.047 -0.921 -5.685 1.00 0.00 H ATOM 461 HG21 VAL A 32 1.788 -0.031 -3.411 1.00 0.00 H ATOM 462 HG22 VAL A 32 2.334 1.042 -4.699 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.550 1.711 -3.268 1.00 0.00 H ATOM 464 N PHE A 33 -1.117 3.830 -4.738 1.00 0.00 N ATOM 465 CA PHE A 33 -1.216 5.112 -4.050 1.00 0.00 C ATOM 466 C PHE A 33 -1.250 4.915 -2.537 1.00 0.00 C ATOM 467 O PHE A 33 -2.105 4.202 -2.012 1.00 0.00 O ATOM 468 CB PHE A 33 -2.467 5.865 -4.507 1.00 0.00 C ATOM 469 CG PHE A 33 -2.481 6.169 -5.977 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.716 7.203 -6.491 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.259 5.421 -6.846 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.725 7.486 -7.844 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.273 5.698 -8.200 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.506 6.733 -8.700 1.00 0.00 C ATOM 475 H PHE A 33 -1.932 3.407 -5.082 1.00 0.00 H ATOM 476 HA PHE A 33 -0.344 5.693 -4.306 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.339 5.268 -4.284 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.531 6.800 -3.972 1.00 0.00 H ATOM 479 HD1 PHE A 33 -1.105 7.794 -5.823 1.00 0.00 H ATOM 480 HD2 PHE A 33 -3.860 4.612 -6.457 1.00 0.00 H ATOM 481 HE1 PHE A 33 -1.125 8.295 -8.231 1.00 0.00 H ATOM 482 HE2 PHE A 33 -3.884 5.108 -8.866 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.514 6.951 -9.757 1.00 0.00 H ATOM 484 N VAL A 34 -0.314 5.554 -1.843 1.00 0.00 N ATOM 485 CA VAL A 34 -0.236 5.451 -0.390 1.00 0.00 C ATOM 486 C VAL A 34 -1.147 6.472 0.283 1.00 0.00 C ATOM 487 O VAL A 34 -0.990 7.679 0.095 1.00 0.00 O ATOM 488 CB VAL A 34 1.206 5.657 0.111 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.261 5.572 1.628 1.00 0.00 C ATOM 490 CG2 VAL A 34 2.140 4.637 -0.523 1.00 0.00 C ATOM 491 H VAL A 34 0.340 6.108 -2.318 1.00 0.00 H ATOM 492 HA VAL A 34 -0.555 4.458 -0.108 1.00 0.00 H ATOM 493 HB VAL A 34 1.530 6.644 -0.185 1.00 0.00 H ATOM 494 HG11 VAL A 34 1.193 6.566 2.047 1.00 0.00 H ATOM 495 HG12 VAL A 34 0.437 4.972 1.986 1.00 0.00 H ATOM 496 HG13 VAL A 34 2.194 5.119 1.929 1.00 0.00 H ATOM 497 HG21 VAL A 34 1.895 3.651 -0.159 1.00 0.00 H ATOM 498 HG22 VAL A 34 2.026 4.663 -1.597 1.00 0.00 H ATOM 499 HG23 VAL A 34 3.161 4.874 -0.264 1.00 0.00 H ATOM 500 N LEU A 35 -2.099 5.980 1.068 1.00 0.00 N ATOM 501 CA LEU A 35 -3.037 6.849 1.770 1.00 0.00 C ATOM 502 C LEU A 35 -2.434 7.357 3.077 1.00 0.00 C ATOM 503 O LEU A 35 -2.234 8.558 3.255 1.00 0.00 O ATOM 504 CB LEU A 35 -4.341 6.102 2.054 1.00 0.00 C ATOM 505 CG LEU A 35 -4.951 5.345 0.873 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.956 4.314 1.363 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.608 6.313 -0.099 1.00 0.00 C ATOM 508 H LEU A 35 -2.175 5.009 1.178 1.00 0.00 H ATOM 509 HA LEU A 35 -3.246 7.695 1.132 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.150 5.389 2.840 1.00 0.00 H ATOM 511 HB3 LEU A 35 -5.068 6.826 2.395 1.00 0.00 H ATOM 512 HG LEU A 35 -4.166 4.821 0.346 1.00 0.00 H ATOM 513 HD11 LEU A 35 -6.904 4.475 0.874 1.00 0.00 H ATOM 514 HD12 LEU A 35 -6.080 4.411 2.431 1.00 0.00 H ATOM 515 HD13 LEU A 35 -5.595 3.322 1.132 1.00 0.00 H ATOM 516 HD21 LEU A 35 -5.426 5.984 -1.112 1.00 0.00 H ATOM 517 HD22 LEU A 35 -5.191 7.300 0.038 1.00 0.00 H ATOM 518 HD23 LEU A 35 -6.672 6.342 0.085 1.00 0.00 H ATOM 519 N LYS A 36 -2.145 6.433 3.987 1.00 0.00 N ATOM 520 CA LYS A 36 -1.561 6.785 5.276 1.00 0.00 C ATOM 521 C LYS A 36 -0.553 5.731 5.723 1.00 0.00 C ATOM 522 O LYS A 36 -0.729 4.540 5.465 1.00 0.00 O ATOM 523 CB LYS A 36 -2.659 6.936 6.332 1.00 0.00 C ATOM 524 CG LYS A 36 -3.820 7.806 5.882 1.00 0.00 C ATOM 525 CD LYS A 36 -4.689 8.227 7.055 1.00 0.00 C ATOM 526 CE LYS A 36 -5.822 9.138 6.611 1.00 0.00 C ATOM 527 NZ LYS A 36 -5.335 10.504 6.271 1.00 0.00 N ATOM 528 H LYS A 36 -2.327 5.491 3.786 1.00 0.00 H ATOM 529 HA LYS A 36 -1.051 7.729 5.162 1.00 0.00 H ATOM 530 HB2 LYS A 36 -3.044 5.957 6.576 1.00 0.00 H ATOM 531 HB3 LYS A 36 -2.229 7.377 7.220 1.00 0.00 H ATOM 532 HG2 LYS A 36 -3.430 8.691 5.401 1.00 0.00 H ATOM 533 HG3 LYS A 36 -4.424 7.249 5.179 1.00 0.00 H ATOM 534 HD2 LYS A 36 -5.111 7.345 7.514 1.00 0.00 H ATOM 535 HD3 LYS A 36 -4.077 8.752 7.775 1.00 0.00 H ATOM 536 HE2 LYS A 36 -6.294 8.707 5.741 1.00 0.00 H ATOM 537 HE3 LYS A 36 -6.543 9.212 7.412 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -4.584 10.790 6.932 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -6.115 11.188 6.334 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -4.954 10.517 5.303 1.00 0.00 H ATOM 541 N LYS A 37 0.502 6.177 6.396 1.00 0.00 N ATOM 542 CA LYS A 37 1.538 5.272 6.882 1.00 0.00 C ATOM 543 C LYS A 37 1.295 4.901 8.341 1.00 0.00 C ATOM 544 O LYS A 37 1.607 5.672 9.248 1.00 0.00 O ATOM 545 CB LYS A 37 2.918 5.916 6.731 1.00 0.00 C ATOM 546 CG LYS A 37 4.032 4.915 6.480 1.00 0.00 C ATOM 547 CD LYS A 37 5.136 5.511 5.623 1.00 0.00 C ATOM 548 CE LYS A 37 4.716 5.611 4.164 1.00 0.00 C ATOM 549 NZ LYS A 37 5.856 5.988 3.284 1.00 0.00 N ATOM 550 H LYS A 37 0.587 7.138 6.571 1.00 0.00 H ATOM 551 HA LYS A 37 1.502 4.374 6.284 1.00 0.00 H ATOM 552 HB2 LYS A 37 2.891 6.608 5.901 1.00 0.00 H ATOM 553 HB3 LYS A 37 3.149 6.461 7.635 1.00 0.00 H ATOM 554 HG2 LYS A 37 4.452 4.612 7.428 1.00 0.00 H ATOM 555 HG3 LYS A 37 3.622 4.053 5.974 1.00 0.00 H ATOM 556 HD2 LYS A 37 5.368 6.501 5.987 1.00 0.00 H ATOM 557 HD3 LYS A 37 6.014 4.884 5.694 1.00 0.00 H ATOM 558 HE2 LYS A 37 4.329 4.654 3.848 1.00 0.00 H ATOM 559 HE3 LYS A 37 3.942 6.359 4.077 1.00 0.00 H ATOM 560 HZ1 LYS A 37 5.807 5.459 2.389 1.00 0.00 H ATOM 561 HZ2 LYS A 37 6.758 5.768 3.753 1.00 0.00 H ATOM 562 HZ3 LYS A 37 5.826 7.006 3.074 1.00 0.00 H ATOM 563 N GLY A 38 0.738 3.714 8.561 1.00 0.00 N ATOM 564 CA GLY A 38 0.464 3.262 9.913 1.00 0.00 C ATOM 565 C GLY A 38 1.695 2.698 10.595 1.00 0.00 C ATOM 566 O GLY A 38 2.780 2.677 10.015 1.00 0.00 O ATOM 567 H GLY A 38 0.510 3.141 7.799 1.00 0.00 H ATOM 568 HA2 GLY A 38 0.094 4.095 10.491 1.00 0.00 H ATOM 569 HA3 GLY A 38 -0.296 2.495 9.876 1.00 0.00 H ATOM 570 N ASN A 39 1.527 2.242 11.832 1.00 0.00 N ATOM 571 CA ASN A 39 2.634 1.677 12.596 1.00 0.00 C ATOM 572 C ASN A 39 2.781 0.184 12.318 1.00 0.00 C ATOM 573 O ASN A 39 2.058 -0.379 11.495 1.00 0.00 O ATOM 574 CB ASN A 39 2.419 1.910 14.093 1.00 0.00 C ATOM 575 CG ASN A 39 1.100 1.345 14.582 1.00 0.00 C ATOM 576 OD1 ASN A 39 1.029 0.197 15.021 1.00 0.00 O ATOM 577 ND2 ASN A 39 0.047 2.151 14.509 1.00 0.00 N ATOM 578 H ASN A 39 0.637 2.286 12.241 1.00 0.00 H ATOM 579 HA ASN A 39 3.538 2.180 12.288 1.00 0.00 H ATOM 580 HB2 ASN A 39 3.218 1.435 14.643 1.00 0.00 H ATOM 581 HB3 ASN A 39 2.431 2.971 14.292 1.00 0.00 H ATOM 582 HD21 ASN A 39 0.178 3.052 14.147 1.00 0.00 H ATOM 583 HD22 ASN A 39 -0.818 1.811 14.819 1.00 0.00 H ATOM 584 N ASP A 40 3.720 -0.451 13.009 1.00 0.00 N ATOM 585 CA ASP A 40 3.962 -1.879 12.839 1.00 0.00 C ATOM 586 C ASP A 40 4.273 -2.207 11.382 1.00 0.00 C ATOM 587 O ASP A 40 3.936 -3.284 10.892 1.00 0.00 O ATOM 588 CB ASP A 40 2.748 -2.682 13.307 1.00 0.00 C ATOM 589 CG ASP A 40 2.727 -2.877 14.811 1.00 0.00 C ATOM 590 OD1 ASP A 40 3.440 -2.132 15.514 1.00 0.00 O ATOM 591 OD2 ASP A 40 1.999 -3.775 15.283 1.00 0.00 O ATOM 592 H ASP A 40 4.265 0.053 13.650 1.00 0.00 H ATOM 593 HA ASP A 40 4.814 -2.146 13.445 1.00 0.00 H ATOM 594 HB2 ASP A 40 1.846 -2.162 13.018 1.00 0.00 H ATOM 595 HB3 ASP A 40 2.764 -3.654 12.836 1.00 0.00 H ATOM 596 N ASN A 41 4.919 -1.270 10.695 1.00 0.00 N ATOM 597 CA ASN A 41 5.275 -1.460 9.293 1.00 0.00 C ATOM 598 C ASN A 41 4.043 -1.804 8.461 1.00 0.00 C ATOM 599 O ASN A 41 4.105 -2.638 7.558 1.00 0.00 O ATOM 600 CB ASN A 41 6.322 -2.566 9.156 1.00 0.00 C ATOM 601 CG ASN A 41 7.700 -2.116 9.601 1.00 0.00 C ATOM 602 OD1 ASN A 41 7.834 -1.216 10.430 1.00 0.00 O ATOM 603 ND2 ASN A 41 8.734 -2.742 9.050 1.00 0.00 N ATOM 604 H ASN A 41 5.162 -0.432 11.140 1.00 0.00 H ATOM 605 HA ASN A 41 5.693 -0.533 8.929 1.00 0.00 H ATOM 606 HB2 ASN A 41 6.027 -3.410 9.763 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.380 -2.874 8.123 1.00 0.00 H ATOM 608 HD21 ASN A 41 8.552 -3.450 8.397 1.00 0.00 H ATOM 609 HD22 ASN A 41 9.636 -2.472 9.321 1.00 0.00 H ATOM 610 N TRP A 42 2.926 -1.156 8.771 1.00 0.00 N ATOM 611 CA TRP A 42 1.680 -1.393 8.052 1.00 0.00 C ATOM 612 C TRP A 42 1.181 -0.113 7.391 1.00 0.00 C ATOM 613 O TRP A 42 0.574 0.736 8.041 1.00 0.00 O ATOM 614 CB TRP A 42 0.614 -1.939 9.003 1.00 0.00 C ATOM 615 CG TRP A 42 0.763 -3.404 9.284 1.00 0.00 C ATOM 616 CD1 TRP A 42 0.883 -3.995 10.509 1.00 0.00 C ATOM 617 CD2 TRP A 42 0.809 -4.461 8.320 1.00 0.00 C ATOM 618 NE1 TRP A 42 1.002 -5.357 10.365 1.00 0.00 N ATOM 619 CE2 TRP A 42 0.958 -5.668 9.031 1.00 0.00 C ATOM 620 CE3 TRP A 42 0.737 -4.506 6.925 1.00 0.00 C ATOM 621 CZ2 TRP A 42 1.037 -6.903 8.393 1.00 0.00 C ATOM 622 CZ3 TRP A 42 0.816 -5.733 6.293 1.00 0.00 C ATOM 623 CH2 TRP A 42 0.964 -6.918 7.027 1.00 0.00 C ATOM 624 H TRP A 42 2.940 -0.502 9.502 1.00 0.00 H ATOM 625 HA TRP A 42 1.876 -2.128 7.285 1.00 0.00 H ATOM 626 HB2 TRP A 42 0.675 -1.412 9.943 1.00 0.00 H ATOM 627 HB3 TRP A 42 -0.362 -1.780 8.568 1.00 0.00 H ATOM 628 HD1 TRP A 42 0.886 -3.459 11.446 1.00 0.00 H ATOM 629 HE1 TRP A 42 1.100 -6.000 11.098 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.623 -3.604 6.342 1.00 0.00 H ATOM 631 HZ2 TRP A 42 1.151 -7.825 8.945 1.00 0.00 H ATOM 632 HZ3 TRP A 42 0.762 -5.788 5.216 1.00 0.00 H ATOM 633 HH2 TRP A 42 1.021 -7.853 6.492 1.00 0.00 H ATOM 634 N ALA A 43 1.441 0.018 6.094 1.00 0.00 N ATOM 635 CA ALA A 43 1.016 1.194 5.345 1.00 0.00 C ATOM 636 C ALA A 43 -0.240 0.902 4.532 1.00 0.00 C ATOM 637 O ALA A 43 -0.417 -0.202 4.017 1.00 0.00 O ATOM 638 CB ALA A 43 2.137 1.673 4.434 1.00 0.00 C ATOM 639 H ALA A 43 1.929 -0.693 5.630 1.00 0.00 H ATOM 640 HA ALA A 43 0.800 1.981 6.053 1.00 0.00 H ATOM 641 HB1 ALA A 43 2.484 2.640 4.770 1.00 0.00 H ATOM 642 HB2 ALA A 43 2.953 0.967 4.465 1.00 0.00 H ATOM 643 HB3 ALA A 43 1.769 1.754 3.423 1.00 0.00 H ATOM 644 N THR A 44 -1.113 1.899 4.420 1.00 0.00 N ATOM 645 CA THR A 44 -2.354 1.749 3.671 1.00 0.00 C ATOM 646 C THR A 44 -2.188 2.223 2.232 1.00 0.00 C ATOM 647 O THR A 44 -1.824 3.372 1.984 1.00 0.00 O ATOM 648 CB THR A 44 -3.505 2.534 4.329 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.379 2.487 5.754 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.854 1.964 3.915 1.00 0.00 C ATOM 651 H THR A 44 -0.915 2.756 4.853 1.00 0.00 H ATOM 652 HA THR A 44 -2.616 0.701 3.668 1.00 0.00 H ATOM 653 HB THR A 44 -3.451 3.563 4.004 1.00 0.00 H ATOM 654 HG1 THR A 44 -3.722 1.651 6.079 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.636 2.656 4.188 1.00 0.00 H ATOM 656 HG22 THR A 44 -5.015 1.021 4.417 1.00 0.00 H ATOM 657 HG23 THR A 44 -4.866 1.810 2.847 1.00 0.00 H ATOM 658 N VAL A 45 -2.459 1.330 1.285 1.00 0.00 N ATOM 659 CA VAL A 45 -2.342 1.657 -0.131 1.00 0.00 C ATOM 660 C VAL A 45 -3.653 1.397 -0.865 1.00 0.00 C ATOM 661 O VAL A 45 -4.624 0.927 -0.274 1.00 0.00 O ATOM 662 CB VAL A 45 -1.219 0.846 -0.803 1.00 0.00 C ATOM 663 CG1 VAL A 45 0.111 1.100 -0.112 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.558 -0.637 -0.798 1.00 0.00 C ATOM 665 H VAL A 45 -2.746 0.429 1.545 1.00 0.00 H ATOM 666 HA VAL A 45 -2.098 2.707 -0.212 1.00 0.00 H ATOM 667 HB VAL A 45 -1.134 1.170 -1.830 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.193 2.148 0.138 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.168 0.508 0.790 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.919 0.825 -0.774 1.00 0.00 H ATOM 671 HG21 VAL A 45 -1.944 -0.914 0.172 1.00 0.00 H ATOM 672 HG22 VAL A 45 -2.303 -0.840 -1.553 1.00 0.00 H ATOM 673 HG23 VAL A 45 -0.668 -1.211 -1.009 1.00 0.00 H ATOM 674 N MET A 46 -3.671 1.706 -2.158 1.00 0.00 N ATOM 675 CA MET A 46 -4.863 1.503 -2.974 1.00 0.00 C ATOM 676 C MET A 46 -4.494 0.939 -4.343 1.00 0.00 C ATOM 677 O MET A 46 -3.573 1.425 -4.998 1.00 0.00 O ATOM 678 CB MET A 46 -5.623 2.821 -3.141 1.00 0.00 C ATOM 679 CG MET A 46 -6.400 3.235 -1.901 1.00 0.00 C ATOM 680 SD MET A 46 -7.744 4.377 -2.274 1.00 0.00 S ATOM 681 CE MET A 46 -9.013 3.239 -2.823 1.00 0.00 C ATOM 682 H MET A 46 -2.865 2.078 -2.573 1.00 0.00 H ATOM 683 HA MET A 46 -5.497 0.794 -2.464 1.00 0.00 H ATOM 684 HB2 MET A 46 -4.916 3.603 -3.375 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.320 2.719 -3.959 1.00 0.00 H ATOM 686 HG2 MET A 46 -6.815 2.351 -1.441 1.00 0.00 H ATOM 687 HG3 MET A 46 -5.720 3.712 -1.211 1.00 0.00 H ATOM 688 HE1 MET A 46 -9.363 2.658 -1.983 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.837 3.796 -3.244 1.00 0.00 H ATOM 690 HE3 MET A 46 -8.603 2.578 -3.573 1.00 0.00 H ATOM 691 N PHE A 47 -5.220 -0.090 -4.768 1.00 0.00 N ATOM 692 CA PHE A 47 -4.968 -0.722 -6.058 1.00 0.00 C ATOM 693 C PHE A 47 -6.277 -1.130 -6.728 1.00 0.00 C ATOM 694 O PHE A 47 -7.013 -1.972 -6.215 1.00 0.00 O ATOM 695 CB PHE A 47 -4.068 -1.946 -5.883 1.00 0.00 C ATOM 696 CG PHE A 47 -3.440 -2.417 -7.164 1.00 0.00 C ATOM 697 CD1 PHE A 47 -2.786 -1.524 -7.999 1.00 0.00 C ATOM 698 CD2 PHE A 47 -3.504 -3.750 -7.534 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.207 -1.954 -9.178 1.00 0.00 C ATOM 700 CE2 PHE A 47 -2.926 -4.185 -8.712 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.278 -3.286 -9.536 1.00 0.00 C ATOM 702 H PHE A 47 -5.941 -0.434 -4.200 1.00 0.00 H ATOM 703 HA PHE A 47 -4.465 -0.002 -6.686 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.273 -1.704 -5.194 1.00 0.00 H ATOM 705 HB3 PHE A 47 -4.652 -2.760 -5.481 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.730 -0.481 -7.720 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.011 -4.455 -6.891 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.701 -1.248 -9.820 1.00 0.00 H ATOM 709 HE2 PHE A 47 -2.984 -5.227 -8.989 1.00 0.00 H ATOM 710 HZ PHE A 47 -1.826 -3.624 -10.456 1.00 0.00 H ATOM 711 N ASN A 48 -6.559 -0.527 -7.878 1.00 0.00 N ATOM 712 CA ASN A 48 -7.780 -0.826 -8.618 1.00 0.00 C ATOM 713 C ASN A 48 -9.015 -0.543 -7.769 1.00 0.00 C ATOM 714 O ASN A 48 -10.069 -1.146 -7.967 1.00 0.00 O ATOM 715 CB ASN A 48 -7.781 -2.288 -9.070 1.00 0.00 C ATOM 716 CG ASN A 48 -8.629 -2.509 -10.308 1.00 0.00 C ATOM 717 OD1 ASN A 48 -9.512 -1.711 -10.620 1.00 0.00 O ATOM 718 ND2 ASN A 48 -8.362 -3.598 -11.020 1.00 0.00 N ATOM 719 H ASN A 48 -5.933 0.136 -8.237 1.00 0.00 H ATOM 720 HA ASN A 48 -7.803 -0.189 -9.490 1.00 0.00 H ATOM 721 HB2 ASN A 48 -6.768 -2.591 -9.292 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.171 -2.904 -8.274 1.00 0.00 H ATOM 723 HD21 ASN A 48 -7.644 -4.190 -10.711 1.00 0.00 H ATOM 724 HD22 ASN A 48 -8.895 -3.766 -11.826 1.00 0.00 H ATOM 725 N GLY A 49 -8.877 0.379 -6.821 1.00 0.00 N ATOM 726 CA GLY A 49 -9.989 0.727 -5.956 1.00 0.00 C ATOM 727 C GLY A 49 -10.130 -0.224 -4.784 1.00 0.00 C ATOM 728 O GLY A 49 -11.237 -0.473 -4.309 1.00 0.00 O ATOM 729 H GLY A 49 -8.012 0.828 -6.709 1.00 0.00 H ATOM 730 HA2 GLY A 49 -9.839 1.727 -5.579 1.00 0.00 H ATOM 731 HA3 GLY A 49 -10.901 0.704 -6.535 1.00 0.00 H ATOM 732 N GLN A 50 -9.005 -0.757 -4.317 1.00 0.00 N ATOM 733 CA GLN A 50 -9.009 -1.687 -3.195 1.00 0.00 C ATOM 734 C GLN A 50 -8.025 -1.244 -2.117 1.00 0.00 C ATOM 735 O GLN A 50 -6.826 -1.117 -2.370 1.00 0.00 O ATOM 736 CB GLN A 50 -8.660 -3.097 -3.673 1.00 0.00 C ATOM 737 CG GLN A 50 -9.798 -3.791 -4.404 1.00 0.00 C ATOM 738 CD GLN A 50 -9.647 -5.299 -4.422 1.00 0.00 C ATOM 739 OE1 GLN A 50 -10.549 -6.030 -4.013 1.00 0.00 O ATOM 740 NE2 GLN A 50 -8.501 -5.774 -4.898 1.00 0.00 N ATOM 741 H GLN A 50 -8.153 -0.519 -4.738 1.00 0.00 H ATOM 742 HA GLN A 50 -10.003 -1.695 -2.775 1.00 0.00 H ATOM 743 HB2 GLN A 50 -7.813 -3.039 -4.340 1.00 0.00 H ATOM 744 HB3 GLN A 50 -8.392 -3.699 -2.816 1.00 0.00 H ATOM 745 HG2 GLN A 50 -10.728 -3.544 -3.914 1.00 0.00 H ATOM 746 HG3 GLN A 50 -9.823 -3.434 -5.423 1.00 0.00 H ATOM 747 HE21 GLN A 50 -7.827 -5.132 -5.206 1.00 0.00 H ATOM 748 HE22 GLN A 50 -8.377 -6.745 -4.921 1.00 0.00 H ATOM 749 N LYS A 51 -8.538 -1.010 -0.914 1.00 0.00 N ATOM 750 CA LYS A 51 -7.705 -0.582 0.203 1.00 0.00 C ATOM 751 C LYS A 51 -7.176 -1.784 0.979 1.00 0.00 C ATOM 752 O LYS A 51 -7.915 -2.726 1.263 1.00 0.00 O ATOM 753 CB LYS A 51 -8.500 0.332 1.138 1.00 0.00 C ATOM 754 CG LYS A 51 -7.627 1.189 2.038 1.00 0.00 C ATOM 755 CD LYS A 51 -8.342 2.462 2.460 1.00 0.00 C ATOM 756 CE LYS A 51 -9.528 2.162 3.363 1.00 0.00 C ATOM 757 NZ LYS A 51 -9.833 3.300 4.274 1.00 0.00 N ATOM 758 H LYS A 51 -9.501 -1.129 -0.774 1.00 0.00 H ATOM 759 HA LYS A 51 -6.868 -0.031 -0.198 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.118 0.987 0.542 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.136 -0.278 1.764 1.00 0.00 H ATOM 762 HG2 LYS A 51 -7.371 0.624 2.922 1.00 0.00 H ATOM 763 HG3 LYS A 51 -6.725 1.454 1.504 1.00 0.00 H ATOM 764 HD2 LYS A 51 -7.648 3.094 2.994 1.00 0.00 H ATOM 765 HD3 LYS A 51 -8.694 2.977 1.577 1.00 0.00 H ATOM 766 HE2 LYS A 51 -10.392 1.963 2.747 1.00 0.00 H ATOM 767 HE3 LYS A 51 -9.300 1.289 3.956 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -9.068 4.003 4.236 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -9.927 2.960 5.252 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -10.724 3.756 3.990 1.00 0.00 H ATOM 771 N GLY A 52 -5.892 -1.744 1.322 1.00 0.00 N ATOM 772 CA GLY A 52 -5.287 -2.835 2.063 1.00 0.00 C ATOM 773 C GLY A 52 -4.086 -2.389 2.873 1.00 0.00 C ATOM 774 O GLY A 52 -3.853 -1.192 3.046 1.00 0.00 O ATOM 775 H GLY A 52 -5.351 -0.966 1.069 1.00 0.00 H ATOM 776 HA2 GLY A 52 -6.024 -3.253 2.732 1.00 0.00 H ATOM 777 HA3 GLY A 52 -4.973 -3.598 1.366 1.00 0.00 H ATOM 778 N LEU A 53 -3.321 -3.354 3.373 1.00 0.00 N ATOM 779 CA LEU A 53 -2.137 -3.055 4.172 1.00 0.00 C ATOM 780 C LEU A 53 -0.903 -3.742 3.594 1.00 0.00 C ATOM 781 O LEU A 53 -0.962 -4.898 3.175 1.00 0.00 O ATOM 782 CB LEU A 53 -2.350 -3.498 5.620 1.00 0.00 C ATOM 783 CG LEU A 53 -3.674 -3.082 6.261 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.970 -3.941 7.481 1.00 0.00 C ATOM 785 CD2 LEU A 53 -3.643 -1.608 6.640 1.00 0.00 C ATOM 786 H LEU A 53 -3.557 -4.289 3.201 1.00 0.00 H ATOM 787 HA LEU A 53 -1.983 -1.987 4.149 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.293 -4.575 5.648 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.548 -3.082 6.214 1.00 0.00 H ATOM 790 HG LEU A 53 -4.474 -3.229 5.549 1.00 0.00 H ATOM 791 HD11 LEU A 53 -4.854 -3.571 7.977 1.00 0.00 H ATOM 792 HD12 LEU A 53 -3.132 -3.902 8.161 1.00 0.00 H ATOM 793 HD13 LEU A 53 -4.132 -4.963 7.170 1.00 0.00 H ATOM 794 HD21 LEU A 53 -3.042 -1.066 5.925 1.00 0.00 H ATOM 795 HD22 LEU A 53 -3.216 -1.499 7.626 1.00 0.00 H ATOM 796 HD23 LEU A 53 -4.649 -1.215 6.637 1.00 0.00 H ATOM 797 N VAL A 54 0.215 -3.022 3.577 1.00 0.00 N ATOM 798 CA VAL A 54 1.464 -3.563 3.055 1.00 0.00 C ATOM 799 C VAL A 54 2.667 -2.931 3.745 1.00 0.00 C ATOM 800 O VAL A 54 2.598 -1.823 4.278 1.00 0.00 O ATOM 801 CB VAL A 54 1.580 -3.338 1.536 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.722 -4.341 0.780 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.190 -1.912 1.177 1.00 0.00 C ATOM 804 H VAL A 54 0.199 -2.107 3.926 1.00 0.00 H ATOM 805 HA VAL A 54 1.471 -4.627 3.242 1.00 0.00 H ATOM 806 HB VAL A 54 2.610 -3.490 1.248 1.00 0.00 H ATOM 807 HG11 VAL A 54 1.209 -4.603 -0.148 1.00 0.00 H ATOM 808 HG12 VAL A 54 0.590 -5.228 1.382 1.00 0.00 H ATOM 809 HG13 VAL A 54 -0.242 -3.902 0.568 1.00 0.00 H ATOM 810 HG21 VAL A 54 0.113 -1.833 1.140 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.575 -1.234 1.924 1.00 0.00 H ATOM 812 HG23 VAL A 54 1.603 -1.657 0.212 1.00 0.00 H ATOM 813 N PRO A 55 3.800 -3.649 3.735 1.00 0.00 N ATOM 814 CA PRO A 55 5.042 -3.178 4.355 1.00 0.00 C ATOM 815 C PRO A 55 5.661 -2.009 3.596 1.00 0.00 C ATOM 816 O PRO A 55 5.676 -1.994 2.365 1.00 0.00 O ATOM 817 CB PRO A 55 5.957 -4.403 4.291 1.00 0.00 C ATOM 818 CG PRO A 55 5.442 -5.201 3.143 1.00 0.00 C ATOM 819 CD PRO A 55 3.955 -4.977 3.118 1.00 0.00 C ATOM 820 HA PRO A 55 4.888 -2.895 5.386 1.00 0.00 H ATOM 821 HB2 PRO A 55 6.977 -4.085 4.125 1.00 0.00 H ATOM 822 HB3 PRO A 55 5.892 -4.955 5.216 1.00 0.00 H ATOM 823 HG2 PRO A 55 5.889 -4.855 2.224 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.660 -6.248 3.297 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.591 -4.974 2.101 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.449 -5.734 3.699 1.00 0.00 H ATOM 827 N CYS A 56 6.172 -1.033 4.338 1.00 0.00 N ATOM 828 CA CYS A 56 6.793 0.141 3.735 1.00 0.00 C ATOM 829 C CYS A 56 8.241 -0.146 3.352 1.00 0.00 C ATOM 830 O CYS A 56 8.737 0.352 2.342 1.00 0.00 O ATOM 831 CB CYS A 56 6.733 1.327 4.698 1.00 0.00 C ATOM 832 SG CYS A 56 7.100 2.922 3.929 1.00 0.00 S ATOM 833 H CYS A 56 6.130 -1.102 5.315 1.00 0.00 H ATOM 834 HA CYS A 56 6.239 0.385 2.841 1.00 0.00 H ATOM 835 HB2 CYS A 56 5.741 1.388 5.121 1.00 0.00 H ATOM 836 HB3 CYS A 56 7.447 1.172 5.493 1.00 0.00 H ATOM 837 HG CYS A 56 7.267 2.721 2.631 1.00 0.00 H ATOM 838 N ASN A 57 8.914 -0.952 4.166 1.00 0.00 N ATOM 839 CA ASN A 57 10.307 -1.304 3.914 1.00 0.00 C ATOM 840 C ASN A 57 10.479 -1.867 2.506 1.00 0.00 C ATOM 841 O ASN A 57 11.545 -1.744 1.903 1.00 0.00 O ATOM 842 CB ASN A 57 10.792 -2.324 4.946 1.00 0.00 C ATOM 843 CG ASN A 57 11.353 -1.665 6.191 1.00 0.00 C ATOM 844 OD1 ASN A 57 12.026 -0.637 6.113 1.00 0.00 O ATOM 845 ND2 ASN A 57 11.077 -2.255 7.348 1.00 0.00 N ATOM 846 H ASN A 57 8.464 -1.319 4.956 1.00 0.00 H ATOM 847 HA ASN A 57 10.897 -0.405 4.004 1.00 0.00 H ATOM 848 HB2 ASN A 57 9.964 -2.954 5.238 1.00 0.00 H ATOM 849 HB3 ASN A 57 11.565 -2.935 4.505 1.00 0.00 H ATOM 850 HD21 ASN A 57 10.535 -3.071 7.334 1.00 0.00 H ATOM 851 HD22 ASN A 57 11.427 -1.849 8.169 1.00 0.00 H ATOM 852 N TYR A 58 9.423 -2.485 1.989 1.00 0.00 N ATOM 853 CA TYR A 58 9.457 -3.068 0.653 1.00 0.00 C ATOM 854 C TYR A 58 8.715 -2.186 -0.346 1.00 0.00 C ATOM 855 O TYR A 58 7.869 -2.662 -1.104 1.00 0.00 O ATOM 856 CB TYR A 58 8.842 -4.469 0.670 1.00 0.00 C ATOM 857 CG TYR A 58 9.597 -5.452 1.534 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.978 -5.575 1.437 1.00 0.00 C ATOM 859 CD2 TYR A 58 8.931 -6.260 2.448 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.673 -6.472 2.224 1.00 0.00 C ATOM 861 CE2 TYR A 58 9.618 -7.159 3.240 1.00 0.00 C ATOM 862 CZ TYR A 58 10.988 -7.262 3.125 1.00 0.00 C ATOM 863 OH TYR A 58 11.676 -8.158 3.911 1.00 0.00 O ATOM 864 H TYR A 58 8.601 -2.551 2.518 1.00 0.00 H ATOM 865 HA TYR A 58 10.491 -3.144 0.351 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.832 -4.406 1.045 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.823 -4.858 -0.338 1.00 0.00 H ATOM 868 HD1 TYR A 58 11.512 -4.955 0.731 1.00 0.00 H ATOM 869 HD2 TYR A 58 7.857 -6.177 2.535 1.00 0.00 H ATOM 870 HE1 TYR A 58 12.746 -6.553 2.135 1.00 0.00 H ATOM 871 HE2 TYR A 58 9.082 -7.778 3.945 1.00 0.00 H ATOM 872 HH TYR A 58 11.616 -7.887 4.831 1.00 0.00 H ATOM 873 N LEU A 59 9.039 -0.898 -0.342 1.00 0.00 N ATOM 874 CA LEU A 59 8.405 0.053 -1.249 1.00 0.00 C ATOM 875 C LEU A 59 9.385 1.147 -1.662 1.00 0.00 C ATOM 876 O LEU A 59 10.353 1.425 -0.956 1.00 0.00 O ATOM 877 CB LEU A 59 7.176 0.677 -0.586 1.00 0.00 C ATOM 878 CG LEU A 59 5.990 -0.260 -0.354 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.898 0.447 0.434 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.448 -0.772 -1.680 1.00 0.00 C ATOM 881 H LEU A 59 9.721 -0.578 0.284 1.00 0.00 H ATOM 882 HA LEU A 59 8.094 -0.486 -2.130 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.480 1.069 0.373 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.839 1.490 -1.214 1.00 0.00 H ATOM 885 HG LEU A 59 6.320 -1.111 0.225 1.00 0.00 H ATOM 886 HD11 LEU A 59 5.343 1.179 1.090 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.352 -0.277 1.020 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.222 0.938 -0.250 1.00 0.00 H ATOM 889 HD21 LEU A 59 5.398 0.043 -2.387 1.00 0.00 H ATOM 890 HD22 LEU A 59 4.458 -1.180 -1.531 1.00 0.00 H ATOM 891 HD23 LEU A 59 6.101 -1.542 -2.063 1.00 0.00 H ATOM 892 N GLU A 60 9.123 1.766 -2.809 1.00 0.00 N ATOM 893 CA GLU A 60 9.981 2.831 -3.315 1.00 0.00 C ATOM 894 C GLU A 60 9.153 4.035 -3.754 1.00 0.00 C ATOM 895 O GLU A 60 8.118 3.903 -4.408 1.00 0.00 O ATOM 896 CB GLU A 60 10.824 2.323 -4.487 1.00 0.00 C ATOM 897 CG GLU A 60 11.762 3.372 -5.062 1.00 0.00 C ATOM 898 CD GLU A 60 13.113 3.386 -4.373 1.00 0.00 C ATOM 899 OE1 GLU A 60 13.204 2.885 -3.233 1.00 0.00 O ATOM 900 OE2 GLU A 60 14.079 3.899 -4.976 1.00 0.00 O ATOM 901 H GLU A 60 8.335 1.500 -3.328 1.00 0.00 H ATOM 902 HA GLU A 60 10.639 3.134 -2.516 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.416 1.484 -4.153 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.162 1.993 -5.274 1.00 0.00 H ATOM 905 HG2 GLU A 60 11.912 3.166 -6.111 1.00 0.00 H ATOM 906 HG3 GLU A 60 11.306 4.344 -4.949 1.00 0.00 H ATOM 907 N PRO A 61 9.618 5.238 -3.386 1.00 0.00 N ATOM 908 CA PRO A 61 8.936 6.489 -3.731 1.00 0.00 C ATOM 909 C PRO A 61 9.019 6.804 -5.220 1.00 0.00 C ATOM 910 O PRO A 61 10.100 7.063 -5.751 1.00 0.00 O ATOM 911 CB PRO A 61 9.695 7.542 -2.919 1.00 0.00 C ATOM 912 CG PRO A 61 11.049 6.956 -2.710 1.00 0.00 C ATOM 913 CD PRO A 61 10.845 5.470 -2.606 1.00 0.00 C ATOM 914 HA PRO A 61 7.900 6.474 -3.424 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.745 8.465 -3.479 1.00 0.00 H ATOM 916 HB3 PRO A 61 9.189 7.711 -1.980 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.683 7.189 -3.551 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.478 7.340 -1.796 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.682 4.943 -3.039 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.706 5.179 -1.575 1.00 0.00 H ATOM 921 N VAL A 62 7.872 6.780 -5.891 1.00 0.00 N ATOM 922 CA VAL A 62 7.815 7.065 -7.319 1.00 0.00 C ATOM 923 C VAL A 62 7.630 8.556 -7.576 1.00 0.00 C ATOM 924 O VAL A 62 8.378 9.162 -8.343 1.00 0.00 O ATOM 925 CB VAL A 62 6.670 6.292 -8.000 1.00 0.00 C ATOM 926 CG1 VAL A 62 6.689 6.524 -9.504 1.00 0.00 C ATOM 927 CG2 VAL A 62 6.765 4.808 -7.681 1.00 0.00 C ATOM 928 H VAL A 62 7.043 6.567 -5.412 1.00 0.00 H ATOM 929 HA VAL A 62 8.748 6.747 -7.761 1.00 0.00 H ATOM 930 HB VAL A 62 5.732 6.663 -7.613 1.00 0.00 H ATOM 931 HG11 VAL A 62 6.587 7.580 -9.706 1.00 0.00 H ATOM 932 HG12 VAL A 62 7.622 6.166 -9.912 1.00 0.00 H ATOM 933 HG13 VAL A 62 5.868 5.991 -9.960 1.00 0.00 H ATOM 934 HG21 VAL A 62 7.623 4.631 -7.049 1.00 0.00 H ATOM 935 HG22 VAL A 62 5.869 4.491 -7.167 1.00 0.00 H ATOM 936 HG23 VAL A 62 6.871 4.248 -8.598 1.00 0.00 H