ATOM 59 N GLY A 7 -2.537 10.829 -1.665 1.00 0.00 N ATOM 60 CA GLY A 7 -1.965 9.558 -2.067 1.00 0.00 C ATOM 61 C GLY A 7 -0.740 9.724 -2.944 1.00 0.00 C ATOM 62 O GLY A 7 -0.788 10.411 -3.964 1.00 0.00 O ATOM 63 H GLY A 7 -3.204 11.266 -2.235 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.690 9.003 -1.183 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.710 8.998 -2.613 1.00 0.00 H ATOM 66 N GLU A 8 0.362 9.096 -2.544 1.00 0.00 N ATOM 67 CA GLU A 8 1.606 9.181 -3.300 1.00 0.00 C ATOM 68 C GLU A 8 1.885 7.874 -4.036 1.00 0.00 C ATOM 69 O GLU A 8 1.741 6.789 -3.474 1.00 0.00 O ATOM 70 CB GLU A 8 2.773 9.514 -2.368 1.00 0.00 C ATOM 71 CG GLU A 8 2.571 10.794 -1.574 1.00 0.00 C ATOM 72 CD GLU A 8 3.805 11.192 -0.787 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.159 10.469 0.168 1.00 0.00 O ATOM 74 OE2 GLU A 8 4.415 12.227 -1.125 1.00 0.00 O ATOM 75 H GLU A 8 0.337 8.564 -1.722 1.00 0.00 H ATOM 76 HA GLU A 8 1.499 9.973 -4.026 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.906 8.700 -1.672 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.670 9.621 -2.960 1.00 0.00 H ATOM 79 HG2 GLU A 8 2.327 11.593 -2.258 1.00 0.00 H ATOM 80 HG3 GLU A 8 1.753 10.649 -0.884 1.00 0.00 H ATOM 81 N ALA A 9 2.286 7.987 -5.298 1.00 0.00 N ATOM 82 CA ALA A 9 2.587 6.815 -6.112 1.00 0.00 C ATOM 83 C ALA A 9 3.884 6.153 -5.661 1.00 0.00 C ATOM 84 O ALA A 9 4.918 6.810 -5.536 1.00 0.00 O ATOM 85 CB ALA A 9 2.672 7.201 -7.581 1.00 0.00 C ATOM 86 H ALA A 9 2.382 8.879 -5.691 1.00 0.00 H ATOM 87 HA ALA A 9 1.776 6.111 -5.996 1.00 0.00 H ATOM 88 HB1 ALA A 9 1.678 7.385 -7.962 1.00 0.00 H ATOM 89 HB2 ALA A 9 3.269 8.095 -7.685 1.00 0.00 H ATOM 90 HB3 ALA A 9 3.128 6.396 -8.138 1.00 0.00 H ATOM 91 N HIS A 10 3.823 4.848 -5.416 1.00 0.00 N ATOM 92 CA HIS A 10 4.994 4.096 -4.979 1.00 0.00 C ATOM 93 C HIS A 10 5.156 2.818 -5.795 1.00 0.00 C ATOM 94 O HIS A 10 4.172 2.225 -6.239 1.00 0.00 O ATOM 95 CB HIS A 10 4.881 3.755 -3.492 1.00 0.00 C ATOM 96 CG HIS A 10 5.278 4.881 -2.588 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.482 5.986 -2.368 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.392 5.067 -1.843 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.092 6.804 -1.529 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.252 6.270 -1.195 1.00 0.00 N ATOM 101 H HIS A 10 2.971 4.379 -5.534 1.00 0.00 H ATOM 102 HA HIS A 10 5.863 4.718 -5.131 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.858 3.493 -3.267 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.520 2.911 -3.274 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.603 6.147 -2.769 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.236 4.396 -1.771 1.00 0.00 H ATOM 107 HE1 HIS A 10 4.707 7.749 -1.176 1.00 0.00 H ATOM 108 N ARG A 11 6.402 2.399 -5.990 1.00 0.00 N ATOM 109 CA ARG A 11 6.691 1.192 -6.755 1.00 0.00 C ATOM 110 C ARG A 11 6.863 -0.010 -5.830 1.00 0.00 C ATOM 111 O ARG A 11 7.732 -0.016 -4.957 1.00 0.00 O ATOM 112 CB ARG A 11 7.954 1.386 -7.596 1.00 0.00 C ATOM 113 CG ARG A 11 8.375 0.141 -8.359 1.00 0.00 C ATOM 114 CD ARG A 11 9.113 0.497 -9.641 1.00 0.00 C ATOM 115 NE ARG A 11 9.072 -0.590 -10.615 1.00 0.00 N ATOM 116 CZ ARG A 11 9.881 -0.665 -11.667 1.00 0.00 C ATOM 117 NH1 ARG A 11 10.788 0.278 -11.878 1.00 0.00 N ATOM 118 NH2 ARG A 11 9.783 -1.686 -12.509 1.00 0.00 N ATOM 119 H ARG A 11 7.144 2.914 -5.610 1.00 0.00 H ATOM 120 HA ARG A 11 5.856 1.008 -7.413 1.00 0.00 H ATOM 121 HB2 ARG A 11 7.779 2.178 -8.309 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.766 1.674 -6.944 1.00 0.00 H ATOM 123 HG2 ARG A 11 9.028 -0.450 -7.734 1.00 0.00 H ATOM 124 HG3 ARG A 11 7.495 -0.432 -8.608 1.00 0.00 H ATOM 125 HD2 ARG A 11 8.653 1.373 -10.074 1.00 0.00 H ATOM 126 HD3 ARG A 11 10.143 0.713 -9.399 1.00 0.00 H ATOM 127 HE ARG A 11 8.409 -1.298 -10.478 1.00 0.00 H ATOM 128 HH11 ARG A 11 10.865 1.047 -11.244 1.00 0.00 H ATOM 129 HH12 ARG A 11 11.397 0.218 -12.670 1.00 0.00 H ATOM 130 HH21 ARG A 11 9.100 -2.399 -12.353 1.00 0.00 H ATOM 131 HH22 ARG A 11 10.391 -1.742 -13.300 1.00 0.00 H ATOM 132 N VAL A 12 6.029 -1.026 -6.027 1.00 0.00 N ATOM 133 CA VAL A 12 6.089 -2.233 -5.212 1.00 0.00 C ATOM 134 C VAL A 12 7.341 -3.045 -5.523 1.00 0.00 C ATOM 135 O VAL A 12 7.541 -3.490 -6.654 1.00 0.00 O ATOM 136 CB VAL A 12 4.848 -3.120 -5.430 1.00 0.00 C ATOM 137 CG1 VAL A 12 4.922 -4.365 -4.559 1.00 0.00 C ATOM 138 CG2 VAL A 12 3.577 -2.335 -5.145 1.00 0.00 C ATOM 139 H VAL A 12 5.358 -0.962 -6.738 1.00 0.00 H ATOM 140 HA VAL A 12 6.114 -1.934 -4.174 1.00 0.00 H ATOM 141 HB VAL A 12 4.831 -3.431 -6.464 1.00 0.00 H ATOM 142 HG11 VAL A 12 5.644 -4.211 -3.771 1.00 0.00 H ATOM 143 HG12 VAL A 12 3.952 -4.561 -4.127 1.00 0.00 H ATOM 144 HG13 VAL A 12 5.224 -5.208 -5.163 1.00 0.00 H ATOM 145 HG21 VAL A 12 2.781 -3.020 -4.893 1.00 0.00 H ATOM 146 HG22 VAL A 12 3.746 -1.661 -4.318 1.00 0.00 H ATOM 147 HG23 VAL A 12 3.300 -1.767 -6.021 1.00 0.00 H ATOM 148 N LEU A 13 8.182 -3.235 -4.512 1.00 0.00 N ATOM 149 CA LEU A 13 9.417 -3.995 -4.677 1.00 0.00 C ATOM 150 C LEU A 13 9.236 -5.436 -4.211 1.00 0.00 C ATOM 151 O LEU A 13 8.647 -5.690 -3.160 1.00 0.00 O ATOM 152 CB LEU A 13 10.554 -3.334 -3.897 1.00 0.00 C ATOM 153 CG LEU A 13 10.676 -1.817 -4.045 1.00 0.00 C ATOM 154 CD1 LEU A 13 11.558 -1.242 -2.948 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.225 -1.457 -5.417 1.00 0.00 C ATOM 156 H LEU A 13 7.969 -2.857 -3.635 1.00 0.00 H ATOM 157 HA LEU A 13 9.666 -3.998 -5.728 1.00 0.00 H ATOM 158 HB2 LEU A 13 10.408 -3.553 -2.851 1.00 0.00 H ATOM 159 HB3 LEU A 13 11.483 -3.775 -4.230 1.00 0.00 H ATOM 160 HG LEU A 13 9.694 -1.372 -3.949 1.00 0.00 H ATOM 161 HD11 LEU A 13 11.784 -0.211 -3.170 1.00 0.00 H ATOM 162 HD12 LEU A 13 12.477 -1.808 -2.892 1.00 0.00 H ATOM 163 HD13 LEU A 13 11.041 -1.303 -2.001 1.00 0.00 H ATOM 164 HD21 LEU A 13 11.601 -0.444 -5.400 1.00 0.00 H ATOM 165 HD22 LEU A 13 10.437 -1.535 -6.152 1.00 0.00 H ATOM 166 HD23 LEU A 13 12.026 -2.134 -5.673 1.00 0.00 H ATOM 230 N PRO A 18 1.943 -10.106 0.656 1.00 0.00 N ATOM 231 CA PRO A 18 0.782 -9.973 1.542 1.00 0.00 C ATOM 232 C PRO A 18 -0.468 -10.626 0.961 1.00 0.00 C ATOM 233 O PRO A 18 -1.236 -9.986 0.243 1.00 0.00 O ATOM 234 CB PRO A 18 0.592 -8.458 1.652 1.00 0.00 C ATOM 235 CG PRO A 18 1.191 -7.909 0.403 1.00 0.00 C ATOM 236 CD PRO A 18 2.338 -8.819 0.059 1.00 0.00 C ATOM 237 HA PRO A 18 0.980 -10.384 2.520 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.462 -8.229 1.719 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.102 -8.090 2.529 1.00 0.00 H ATOM 240 HG2 PRO A 18 0.458 -7.914 -0.389 1.00 0.00 H ATOM 241 HG3 PRO A 18 1.549 -6.906 0.578 1.00 0.00 H ATOM 242 HD2 PRO A 18 2.442 -8.907 -1.012 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.254 -8.455 0.501 1.00 0.00 H ATOM 244 N GLU A 19 -0.664 -11.902 1.277 1.00 0.00 N ATOM 245 CA GLU A 19 -1.821 -12.640 0.785 1.00 0.00 C ATOM 246 C GLU A 19 -2.752 -13.020 1.933 1.00 0.00 C ATOM 247 O GLU A 19 -2.580 -14.060 2.570 1.00 0.00 O ATOM 248 CB GLU A 19 -1.372 -13.899 0.040 1.00 0.00 C ATOM 249 CG GLU A 19 -0.201 -13.665 -0.899 1.00 0.00 C ATOM 250 CD GLU A 19 -0.153 -14.670 -2.034 1.00 0.00 C ATOM 251 OE1 GLU A 19 0.126 -15.857 -1.765 1.00 0.00 O ATOM 252 OE2 GLU A 19 -0.395 -14.268 -3.191 1.00 0.00 O ATOM 253 H GLU A 19 -0.016 -12.357 1.853 1.00 0.00 H ATOM 254 HA GLU A 19 -2.357 -12.000 0.100 1.00 0.00 H ATOM 255 HB2 GLU A 19 -1.084 -14.648 0.764 1.00 0.00 H ATOM 256 HB3 GLU A 19 -2.202 -14.274 -0.540 1.00 0.00 H ATOM 257 HG2 GLU A 19 -0.285 -12.675 -1.319 1.00 0.00 H ATOM 258 HG3 GLU A 19 0.717 -13.739 -0.334 1.00 0.00 H ATOM 259 N THR A 20 -3.740 -12.170 2.193 1.00 0.00 N ATOM 260 CA THR A 20 -4.697 -12.414 3.264 1.00 0.00 C ATOM 261 C THR A 20 -6.047 -11.778 2.951 1.00 0.00 C ATOM 262 O THR A 20 -6.242 -11.206 1.878 1.00 0.00 O ATOM 263 CB THR A 20 -4.186 -11.867 4.610 1.00 0.00 C ATOM 264 OG1 THR A 20 -3.915 -10.465 4.498 1.00 0.00 O ATOM 265 CG2 THR A 20 -2.926 -12.599 5.048 1.00 0.00 C ATOM 266 H THR A 20 -3.825 -11.358 1.650 1.00 0.00 H ATOM 267 HA THR A 20 -4.827 -13.482 3.359 1.00 0.00 H ATOM 268 HB THR A 20 -4.951 -12.019 5.358 1.00 0.00 H ATOM 269 HG1 THR A 20 -3.685 -10.114 5.362 1.00 0.00 H ATOM 270 HG21 THR A 20 -2.581 -12.192 5.987 1.00 0.00 H ATOM 271 HG22 THR A 20 -2.159 -12.475 4.298 1.00 0.00 H ATOM 272 HG23 THR A 20 -3.145 -13.649 5.170 1.00 0.00 H ATOM 273 N LYS A 21 -6.978 -11.883 3.893 1.00 0.00 N ATOM 274 CA LYS A 21 -8.311 -11.317 3.719 1.00 0.00 C ATOM 275 C LYS A 21 -8.311 -9.822 4.024 1.00 0.00 C ATOM 276 O LYS A 21 -9.147 -9.076 3.515 1.00 0.00 O ATOM 277 CB LYS A 21 -9.314 -12.033 4.626 1.00 0.00 C ATOM 278 CG LYS A 21 -8.951 -11.976 6.099 1.00 0.00 C ATOM 279 CD LYS A 21 -9.807 -10.967 6.846 1.00 0.00 C ATOM 280 CE LYS A 21 -11.173 -11.541 7.190 1.00 0.00 C ATOM 281 NZ LYS A 21 -11.118 -12.423 8.389 1.00 0.00 N ATOM 282 H LYS A 21 -6.763 -12.351 4.727 1.00 0.00 H ATOM 283 HA LYS A 21 -8.601 -11.462 2.689 1.00 0.00 H ATOM 284 HB2 LYS A 21 -10.285 -11.579 4.497 1.00 0.00 H ATOM 285 HB3 LYS A 21 -9.370 -13.071 4.331 1.00 0.00 H ATOM 286 HG2 LYS A 21 -9.101 -12.952 6.536 1.00 0.00 H ATOM 287 HG3 LYS A 21 -7.912 -11.692 6.194 1.00 0.00 H ATOM 288 HD2 LYS A 21 -9.306 -10.688 7.761 1.00 0.00 H ATOM 289 HD3 LYS A 21 -9.940 -10.092 6.225 1.00 0.00 H ATOM 290 HE2 LYS A 21 -11.853 -10.726 7.384 1.00 0.00 H ATOM 291 HE3 LYS A 21 -11.530 -12.115 6.347 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -12.081 -12.643 8.715 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -10.604 -11.948 9.158 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -10.630 -13.311 8.157 1.00 0.00 H ATOM 295 N GLU A 22 -7.367 -9.392 4.856 1.00 0.00 N ATOM 296 CA GLU A 22 -7.260 -7.986 5.227 1.00 0.00 C ATOM 297 C GLU A 22 -6.286 -7.254 4.308 1.00 0.00 C ATOM 298 O GLU A 22 -6.607 -6.198 3.763 1.00 0.00 O ATOM 299 CB GLU A 22 -6.804 -7.853 6.681 1.00 0.00 C ATOM 300 CG GLU A 22 -7.948 -7.667 7.664 1.00 0.00 C ATOM 301 CD GLU A 22 -7.599 -6.717 8.793 1.00 0.00 C ATOM 302 OE1 GLU A 22 -6.594 -6.968 9.491 1.00 0.00 O ATOM 303 OE2 GLU A 22 -8.330 -5.722 8.979 1.00 0.00 O ATOM 304 H GLU A 22 -6.729 -10.035 5.229 1.00 0.00 H ATOM 305 HA GLU A 22 -8.238 -7.540 5.124 1.00 0.00 H ATOM 306 HB2 GLU A 22 -6.259 -8.744 6.959 1.00 0.00 H ATOM 307 HB3 GLU A 22 -6.145 -7.000 6.763 1.00 0.00 H ATOM 308 HG2 GLU A 22 -8.801 -7.271 7.133 1.00 0.00 H ATOM 309 HG3 GLU A 22 -8.203 -8.627 8.086 1.00 0.00 H ATOM 310 N GLU A 23 -5.096 -7.823 4.142 1.00 0.00 N ATOM 311 CA GLU A 23 -4.076 -7.223 3.291 1.00 0.00 C ATOM 312 C GLU A 23 -4.498 -7.263 1.825 1.00 0.00 C ATOM 313 O GLU A 23 -5.484 -7.909 1.468 1.00 0.00 O ATOM 314 CB GLU A 23 -2.741 -7.950 3.468 1.00 0.00 C ATOM 315 CG GLU A 23 -2.255 -7.988 4.907 1.00 0.00 C ATOM 316 CD GLU A 23 -1.290 -9.128 5.167 1.00 0.00 C ATOM 317 OE1 GLU A 23 -0.188 -9.118 4.579 1.00 0.00 O ATOM 318 OE2 GLU A 23 -1.635 -10.031 5.957 1.00 0.00 O ATOM 319 H GLU A 23 -4.900 -8.664 4.604 1.00 0.00 H ATOM 320 HA GLU A 23 -3.957 -6.193 3.591 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.848 -8.966 3.118 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.992 -7.451 2.871 1.00 0.00 H ATOM 323 HG2 GLU A 23 -1.756 -7.057 5.130 1.00 0.00 H ATOM 324 HG3 GLU A 23 -3.109 -8.103 5.559 1.00 0.00 H ATOM 325 N LEU A 24 -3.745 -6.567 0.980 1.00 0.00 N ATOM 326 CA LEU A 24 -4.041 -6.521 -0.448 1.00 0.00 C ATOM 327 C LEU A 24 -2.938 -7.200 -1.254 1.00 0.00 C ATOM 328 O LEU A 24 -1.753 -6.953 -1.033 1.00 0.00 O ATOM 329 CB LEU A 24 -4.206 -5.072 -0.908 1.00 0.00 C ATOM 330 CG LEU A 24 -4.192 -4.842 -2.420 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.367 -5.546 -3.079 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.216 -3.353 -2.733 1.00 0.00 C ATOM 333 H LEU A 24 -2.973 -6.072 1.323 1.00 0.00 H ATOM 334 HA LEU A 24 -4.968 -7.050 -0.612 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.149 -4.710 -0.528 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.401 -4.495 -0.477 1.00 0.00 H ATOM 337 HG LEU A 24 -3.282 -5.256 -2.832 1.00 0.00 H ATOM 338 HD11 LEU A 24 -5.107 -6.575 -3.274 1.00 0.00 H ATOM 339 HD12 LEU A 24 -5.608 -5.053 -4.009 1.00 0.00 H ATOM 340 HD13 LEU A 24 -6.223 -5.510 -2.421 1.00 0.00 H ATOM 341 HD21 LEU A 24 -5.137 -3.108 -3.242 1.00 0.00 H ATOM 342 HD22 LEU A 24 -3.377 -3.105 -3.367 1.00 0.00 H ATOM 343 HD23 LEU A 24 -4.152 -2.790 -1.814 1.00 0.00 H ATOM 344 N GLN A 25 -3.338 -8.055 -2.191 1.00 0.00 N ATOM 345 CA GLN A 25 -2.383 -8.768 -3.031 1.00 0.00 C ATOM 346 C GLN A 25 -1.870 -7.871 -4.153 1.00 0.00 C ATOM 347 O GLN A 25 -2.629 -7.464 -5.033 1.00 0.00 O ATOM 348 CB GLN A 25 -3.028 -10.023 -3.620 1.00 0.00 C ATOM 349 CG GLN A 25 -2.129 -10.770 -4.592 1.00 0.00 C ATOM 350 CD GLN A 25 -2.729 -12.085 -5.049 1.00 0.00 C ATOM 351 OE1 GLN A 25 -3.168 -12.897 -4.234 1.00 0.00 O ATOM 352 NE2 GLN A 25 -2.752 -12.302 -6.359 1.00 0.00 N ATOM 353 H GLN A 25 -4.296 -8.209 -2.319 1.00 0.00 H ATOM 354 HA GLN A 25 -1.549 -9.060 -2.410 1.00 0.00 H ATOM 355 HB2 GLN A 25 -3.285 -10.694 -2.813 1.00 0.00 H ATOM 356 HB3 GLN A 25 -3.929 -9.739 -4.143 1.00 0.00 H ATOM 357 HG2 GLN A 25 -1.963 -10.148 -5.459 1.00 0.00 H ATOM 358 HG3 GLN A 25 -1.185 -10.971 -4.108 1.00 0.00 H ATOM 359 HE21 GLN A 25 -2.384 -11.611 -6.949 1.00 0.00 H ATOM 360 HE22 GLN A 25 -3.134 -13.144 -6.682 1.00 0.00 H ATOM 361 N VAL A 26 -0.576 -7.567 -4.116 1.00 0.00 N ATOM 362 CA VAL A 26 0.039 -6.719 -5.130 1.00 0.00 C ATOM 363 C VAL A 26 1.120 -7.474 -5.896 1.00 0.00 C ATOM 364 O VAL A 26 1.722 -8.413 -5.376 1.00 0.00 O ATOM 365 CB VAL A 26 0.657 -5.454 -4.505 1.00 0.00 C ATOM 366 CG1 VAL A 26 -0.432 -4.539 -3.966 1.00 0.00 C ATOM 367 CG2 VAL A 26 1.641 -5.830 -3.407 1.00 0.00 C ATOM 368 H VAL A 26 -0.022 -7.922 -3.389 1.00 0.00 H ATOM 369 HA VAL A 26 -0.732 -6.413 -5.822 1.00 0.00 H ATOM 370 HB VAL A 26 1.195 -4.923 -5.276 1.00 0.00 H ATOM 371 HG11 VAL A 26 -0.379 -4.513 -2.888 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.291 -3.542 -4.359 1.00 0.00 H ATOM 373 HG13 VAL A 26 -1.399 -4.912 -4.269 1.00 0.00 H ATOM 374 HG21 VAL A 26 1.992 -4.933 -2.917 1.00 0.00 H ATOM 375 HG22 VAL A 26 1.150 -6.466 -2.685 1.00 0.00 H ATOM 376 HG23 VAL A 26 2.479 -6.356 -3.839 1.00 0.00 H ATOM 377 N MET A 27 1.361 -7.057 -7.134 1.00 0.00 N ATOM 378 CA MET A 27 2.371 -7.694 -7.972 1.00 0.00 C ATOM 379 C MET A 27 3.689 -6.929 -7.909 1.00 0.00 C ATOM 380 O MET A 27 3.734 -5.749 -7.560 1.00 0.00 O ATOM 381 CB MET A 27 1.885 -7.777 -9.420 1.00 0.00 C ATOM 382 CG MET A 27 1.110 -9.048 -9.728 1.00 0.00 C ATOM 383 SD MET A 27 0.059 -8.885 -11.184 1.00 0.00 S ATOM 384 CE MET A 27 1.252 -9.149 -12.494 1.00 0.00 C ATOM 385 H MET A 27 0.848 -6.303 -7.494 1.00 0.00 H ATOM 386 HA MET A 27 2.530 -8.693 -7.597 1.00 0.00 H ATOM 387 HB2 MET A 27 1.243 -6.932 -9.621 1.00 0.00 H ATOM 388 HB3 MET A 27 2.740 -7.735 -10.078 1.00 0.00 H ATOM 389 HG2 MET A 27 1.812 -9.850 -9.898 1.00 0.00 H ATOM 390 HG3 MET A 27 0.489 -9.290 -8.878 1.00 0.00 H ATOM 391 HE1 MET A 27 1.888 -9.984 -12.239 1.00 0.00 H ATOM 392 HE2 MET A 27 0.732 -9.362 -13.416 1.00 0.00 H ATOM 393 HE3 MET A 27 1.854 -8.261 -12.617 1.00 0.00 H ATOM 394 N PRO A 28 4.789 -7.615 -8.254 1.00 0.00 N ATOM 395 CA PRO A 28 6.129 -7.019 -8.245 1.00 0.00 C ATOM 396 C PRO A 28 6.310 -5.982 -9.349 1.00 0.00 C ATOM 397 O PRO A 28 6.011 -6.242 -10.513 1.00 0.00 O ATOM 398 CB PRO A 28 7.051 -8.217 -8.481 1.00 0.00 C ATOM 399 CG PRO A 28 6.207 -9.209 -9.205 1.00 0.00 C ATOM 400 CD PRO A 28 4.810 -9.024 -8.681 1.00 0.00 C ATOM 401 HA PRO A 28 6.357 -6.570 -7.290 1.00 0.00 H ATOM 402 HB2 PRO A 28 7.900 -7.910 -9.076 1.00 0.00 H ATOM 403 HB3 PRO A 28 7.392 -8.606 -7.533 1.00 0.00 H ATOM 404 HG2 PRO A 28 6.239 -9.013 -10.266 1.00 0.00 H ATOM 405 HG3 PRO A 28 6.556 -10.209 -8.996 1.00 0.00 H ATOM 406 HD2 PRO A 28 4.087 -9.201 -9.463 1.00 0.00 H ATOM 407 HD3 PRO A 28 4.631 -9.682 -7.843 1.00 0.00 H ATOM 408 N GLY A 29 6.802 -4.805 -8.974 1.00 0.00 N ATOM 409 CA GLY A 29 7.014 -3.747 -9.944 1.00 0.00 C ATOM 410 C GLY A 29 5.734 -3.016 -10.294 1.00 0.00 C ATOM 411 O GLY A 29 5.626 -2.415 -11.362 1.00 0.00 O ATOM 412 H GLY A 29 7.022 -4.654 -8.031 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.722 -3.039 -9.539 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.426 -4.178 -10.845 1.00 0.00 H ATOM 415 N ASN A 30 4.759 -3.067 -9.392 1.00 0.00 N ATOM 416 CA ASN A 30 3.478 -2.405 -9.612 1.00 0.00 C ATOM 417 C ASN A 30 3.464 -1.020 -8.973 1.00 0.00 C ATOM 418 O ASN A 30 4.427 -0.618 -8.318 1.00 0.00 O ATOM 419 CB ASN A 30 2.338 -3.253 -9.042 1.00 0.00 C ATOM 420 CG ASN A 30 1.852 -4.302 -10.023 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.648 -4.482 -10.210 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.788 -4.999 -10.656 1.00 0.00 N ATOM 423 H ASN A 30 4.904 -3.561 -8.558 1.00 0.00 H ATOM 424 HA ASN A 30 3.338 -2.300 -10.677 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.683 -3.755 -8.150 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.509 -2.609 -8.790 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.727 -4.801 -10.458 1.00 0.00 H ATOM 428 HD22 ASN A 30 2.501 -5.683 -11.297 1.00 0.00 H ATOM 429 N ILE A 31 2.368 -0.295 -9.168 1.00 0.00 N ATOM 430 CA ILE A 31 2.228 1.044 -8.610 1.00 0.00 C ATOM 431 C ILE A 31 1.037 1.123 -7.662 1.00 0.00 C ATOM 432 O ILE A 31 -0.039 0.600 -7.955 1.00 0.00 O ATOM 433 CB ILE A 31 2.060 2.101 -9.718 1.00 0.00 C ATOM 434 CG1 ILE A 31 3.245 2.051 -10.685 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.924 3.489 -9.110 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.572 2.366 -10.031 1.00 0.00 C ATOM 437 H ILE A 31 1.635 -0.671 -9.699 1.00 0.00 H ATOM 438 HA ILE A 31 3.129 1.270 -8.059 1.00 0.00 H ATOM 439 HB ILE A 31 1.153 1.881 -10.260 1.00 0.00 H ATOM 440 HG12 ILE A 31 3.312 1.062 -11.111 1.00 0.00 H ATOM 441 HG13 ILE A 31 3.085 2.769 -11.476 1.00 0.00 H ATOM 442 HG21 ILE A 31 0.878 3.716 -8.962 1.00 0.00 H ATOM 443 HG22 ILE A 31 2.435 3.516 -8.160 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.360 4.218 -9.776 1.00 0.00 H ATOM 445 HD11 ILE A 31 5.041 3.191 -10.548 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.411 2.633 -8.998 1.00 0.00 H ATOM 447 HD13 ILE A 31 5.214 1.498 -10.083 1.00 0.00 H ATOM 448 N VAL A 32 1.234 1.783 -6.526 1.00 0.00 N ATOM 449 CA VAL A 32 0.175 1.934 -5.535 1.00 0.00 C ATOM 450 C VAL A 32 0.174 3.339 -4.942 1.00 0.00 C ATOM 451 O VAL A 32 1.177 4.050 -5.000 1.00 0.00 O ATOM 452 CB VAL A 32 0.322 0.908 -4.396 1.00 0.00 C ATOM 453 CG1 VAL A 32 0.221 -0.510 -4.939 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.636 1.113 -3.659 1.00 0.00 C ATOM 455 H VAL A 32 2.114 2.178 -6.349 1.00 0.00 H ATOM 456 HA VAL A 32 -0.770 1.761 -6.028 1.00 0.00 H ATOM 457 HB VAL A 32 -0.487 1.060 -3.696 1.00 0.00 H ATOM 458 HG11 VAL A 32 1.070 -0.713 -5.574 1.00 0.00 H ATOM 459 HG12 VAL A 32 0.209 -1.210 -4.116 1.00 0.00 H ATOM 460 HG13 VAL A 32 -0.689 -0.612 -5.512 1.00 0.00 H ATOM 461 HG21 VAL A 32 2.260 0.241 -3.786 1.00 0.00 H ATOM 462 HG22 VAL A 32 2.143 1.979 -4.061 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.441 1.267 -2.609 1.00 0.00 H ATOM 464 N PHE A 33 -0.959 3.732 -4.370 1.00 0.00 N ATOM 465 CA PHE A 33 -1.091 5.053 -3.765 1.00 0.00 C ATOM 466 C PHE A 33 -1.116 4.954 -2.242 1.00 0.00 C ATOM 467 O PHE A 33 -2.153 4.668 -1.644 1.00 0.00 O ATOM 468 CB PHE A 33 -2.365 5.739 -4.263 1.00 0.00 C ATOM 469 CG PHE A 33 -2.397 5.936 -5.752 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.291 6.434 -6.422 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.532 5.621 -6.481 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.319 6.616 -7.792 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.565 5.801 -7.851 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.457 6.298 -8.508 1.00 0.00 C ATOM 475 H PHE A 33 -1.724 3.120 -4.354 1.00 0.00 H ATOM 476 HA PHE A 33 -0.236 5.640 -4.062 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.220 5.139 -3.990 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.447 6.710 -3.797 1.00 0.00 H ATOM 479 HD1 PHE A 33 -0.400 6.682 -5.864 1.00 0.00 H ATOM 480 HD2 PHE A 33 -4.401 5.232 -5.968 1.00 0.00 H ATOM 481 HE1 PHE A 33 -0.450 7.004 -8.303 1.00 0.00 H ATOM 482 HE2 PHE A 33 -4.457 5.551 -8.407 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.480 6.440 -9.578 1.00 0.00 H ATOM 484 N VAL A 34 0.035 5.192 -1.622 1.00 0.00 N ATOM 485 CA VAL A 34 0.147 5.130 -0.169 1.00 0.00 C ATOM 486 C VAL A 34 -0.797 6.124 0.497 1.00 0.00 C ATOM 487 O VAL A 34 -0.610 7.338 0.398 1.00 0.00 O ATOM 488 CB VAL A 34 1.588 5.417 0.295 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.679 5.370 1.813 1.00 0.00 C ATOM 490 CG2 VAL A 34 2.557 4.430 -0.336 1.00 0.00 C ATOM 491 H VAL A 34 0.828 5.415 -2.153 1.00 0.00 H ATOM 492 HA VAL A 34 -0.117 4.131 0.144 1.00 0.00 H ATOM 493 HB VAL A 34 1.858 6.412 -0.029 1.00 0.00 H ATOM 494 HG11 VAL A 34 1.527 6.362 2.213 1.00 0.00 H ATOM 495 HG12 VAL A 34 0.921 4.704 2.199 1.00 0.00 H ATOM 496 HG13 VAL A 34 2.656 5.012 2.103 1.00 0.00 H ATOM 497 HG21 VAL A 34 3.546 4.588 0.068 1.00 0.00 H ATOM 498 HG22 VAL A 34 2.237 3.421 -0.118 1.00 0.00 H ATOM 499 HG23 VAL A 34 2.577 4.577 -1.406 1.00 0.00 H ATOM 500 N LEU A 35 -1.812 5.602 1.177 1.00 0.00 N ATOM 501 CA LEU A 35 -2.788 6.444 1.862 1.00 0.00 C ATOM 502 C LEU A 35 -2.240 6.935 3.198 1.00 0.00 C ATOM 503 O LEU A 35 -2.142 8.139 3.436 1.00 0.00 O ATOM 504 CB LEU A 35 -4.090 5.672 2.083 1.00 0.00 C ATOM 505 CG LEU A 35 -4.931 5.403 0.835 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.012 4.374 1.132 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.549 6.694 0.319 1.00 0.00 C ATOM 508 H LEU A 35 -1.909 4.629 1.220 1.00 0.00 H ATOM 509 HA LEU A 35 -2.988 7.298 1.232 1.00 0.00 H ATOM 510 HB2 LEU A 35 -3.839 4.720 2.525 1.00 0.00 H ATOM 511 HB3 LEU A 35 -4.695 6.240 2.776 1.00 0.00 H ATOM 512 HG LEU A 35 -4.294 5.002 0.059 1.00 0.00 H ATOM 513 HD11 LEU A 35 -6.949 4.706 0.713 1.00 0.00 H ATOM 514 HD12 LEU A 35 -6.115 4.259 2.201 1.00 0.00 H ATOM 515 HD13 LEU A 35 -5.736 3.426 0.693 1.00 0.00 H ATOM 516 HD21 LEU A 35 -4.892 7.521 0.544 1.00 0.00 H ATOM 517 HD22 LEU A 35 -6.504 6.852 0.798 1.00 0.00 H ATOM 518 HD23 LEU A 35 -5.688 6.624 -0.749 1.00 0.00 H ATOM 519 N LYS A 36 -1.883 5.995 4.066 1.00 0.00 N ATOM 520 CA LYS A 36 -1.342 6.330 5.378 1.00 0.00 C ATOM 521 C LYS A 36 -0.150 5.441 5.719 1.00 0.00 C ATOM 522 O LYS A 36 -0.018 4.334 5.195 1.00 0.00 O ATOM 523 CB LYS A 36 -2.423 6.186 6.451 1.00 0.00 C ATOM 524 CG LYS A 36 -3.206 4.888 6.355 1.00 0.00 C ATOM 525 CD LYS A 36 -3.742 4.458 7.710 1.00 0.00 C ATOM 526 CE LYS A 36 -2.677 3.747 8.531 1.00 0.00 C ATOM 527 NZ LYS A 36 -3.085 3.594 9.955 1.00 0.00 N ATOM 528 H LYS A 36 -1.985 5.052 3.818 1.00 0.00 H ATOM 529 HA LYS A 36 -1.012 7.358 5.348 1.00 0.00 H ATOM 530 HB2 LYS A 36 -1.956 6.228 7.424 1.00 0.00 H ATOM 531 HB3 LYS A 36 -3.118 7.008 6.358 1.00 0.00 H ATOM 532 HG2 LYS A 36 -4.036 5.028 5.679 1.00 0.00 H ATOM 533 HG3 LYS A 36 -2.555 4.113 5.973 1.00 0.00 H ATOM 534 HD2 LYS A 36 -4.073 5.332 8.250 1.00 0.00 H ATOM 535 HD3 LYS A 36 -4.577 3.787 7.560 1.00 0.00 H ATOM 536 HE2 LYS A 36 -2.507 2.769 8.107 1.00 0.00 H ATOM 537 HE3 LYS A 36 -1.764 4.322 8.486 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -2.254 3.679 10.575 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -3.521 2.662 10.104 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -3.771 4.332 10.211 1.00 0.00 H ATOM 541 N LYS A 37 0.715 5.930 6.600 1.00 0.00 N ATOM 542 CA LYS A 37 1.894 5.180 7.014 1.00 0.00 C ATOM 543 C LYS A 37 1.763 4.712 8.460 1.00 0.00 C ATOM 544 O LYS A 37 2.149 5.420 9.389 1.00 0.00 O ATOM 545 CB LYS A 37 3.152 6.038 6.856 1.00 0.00 C ATOM 546 CG LYS A 37 3.556 6.266 5.410 1.00 0.00 C ATOM 547 CD LYS A 37 4.876 7.011 5.311 1.00 0.00 C ATOM 548 CE LYS A 37 5.130 7.509 3.896 1.00 0.00 C ATOM 549 NZ LYS A 37 6.585 7.653 3.612 1.00 0.00 N ATOM 550 H LYS A 37 0.556 6.819 6.983 1.00 0.00 H ATOM 551 HA LYS A 37 1.978 4.314 6.374 1.00 0.00 H ATOM 552 HB2 LYS A 37 2.976 7.000 7.315 1.00 0.00 H ATOM 553 HB3 LYS A 37 3.971 5.550 7.365 1.00 0.00 H ATOM 554 HG2 LYS A 37 3.656 5.309 4.919 1.00 0.00 H ATOM 555 HG3 LYS A 37 2.788 6.846 4.919 1.00 0.00 H ATOM 556 HD2 LYS A 37 4.853 7.858 5.980 1.00 0.00 H ATOM 557 HD3 LYS A 37 5.678 6.344 5.598 1.00 0.00 H ATOM 558 HE2 LYS A 37 4.704 6.805 3.199 1.00 0.00 H ATOM 559 HE3 LYS A 37 4.651 8.469 3.776 1.00 0.00 H ATOM 560 HZ1 LYS A 37 6.869 6.990 2.862 1.00 0.00 H ATOM 561 HZ2 LYS A 37 7.138 7.449 4.468 1.00 0.00 H ATOM 562 HZ3 LYS A 37 6.794 8.623 3.300 1.00 0.00 H ATOM 563 N GLY A 38 1.216 3.514 8.642 1.00 0.00 N ATOM 564 CA GLY A 38 1.044 2.973 9.978 1.00 0.00 C ATOM 565 C GLY A 38 2.330 2.993 10.781 1.00 0.00 C ATOM 566 O GLY A 38 3.396 3.301 10.250 1.00 0.00 O ATOM 567 H GLY A 38 0.926 2.994 7.864 1.00 0.00 H ATOM 568 HA2 GLY A 38 0.298 3.555 10.497 1.00 0.00 H ATOM 569 HA3 GLY A 38 0.699 1.952 9.898 1.00 0.00 H ATOM 570 N ASN A 39 2.228 2.665 12.065 1.00 0.00 N ATOM 571 CA ASN A 39 3.392 2.649 12.944 1.00 0.00 C ATOM 572 C ASN A 39 4.010 1.255 13.003 1.00 0.00 C ATOM 573 O ASN A 39 5.215 1.107 13.203 1.00 0.00 O ATOM 574 CB ASN A 39 3.002 3.107 14.350 1.00 0.00 C ATOM 575 CG ASN A 39 4.044 2.739 15.388 1.00 0.00 C ATOM 576 OD1 ASN A 39 3.801 1.904 16.260 1.00 0.00 O ATOM 577 ND2 ASN A 39 5.213 3.362 15.299 1.00 0.00 N ATOM 578 H ASN A 39 1.351 2.429 12.431 1.00 0.00 H ATOM 579 HA ASN A 39 4.121 3.336 12.541 1.00 0.00 H ATOM 580 HB2 ASN A 39 2.883 4.180 14.353 1.00 0.00 H ATOM 581 HB3 ASN A 39 2.066 2.644 14.626 1.00 0.00 H ATOM 582 HD21 ASN A 39 5.336 4.015 14.579 1.00 0.00 H ATOM 583 HD22 ASN A 39 5.906 3.143 15.957 1.00 0.00 H ATOM 584 N ASP A 40 3.175 0.237 12.828 1.00 0.00 N ATOM 585 CA ASP A 40 3.638 -1.146 12.860 1.00 0.00 C ATOM 586 C ASP A 40 3.982 -1.637 11.457 1.00 0.00 C ATOM 587 O ASP A 40 3.633 -2.753 11.077 1.00 0.00 O ATOM 588 CB ASP A 40 2.573 -2.049 13.483 1.00 0.00 C ATOM 589 CG ASP A 40 2.172 -1.597 14.873 1.00 0.00 C ATOM 590 OD1 ASP A 40 3.020 -1.665 15.787 1.00 0.00 O ATOM 591 OD2 ASP A 40 1.010 -1.174 15.047 1.00 0.00 O ATOM 592 H ASP A 40 2.225 0.419 12.672 1.00 0.00 H ATOM 593 HA ASP A 40 4.529 -1.183 13.468 1.00 0.00 H ATOM 594 HB2 ASP A 40 1.693 -2.043 12.855 1.00 0.00 H ATOM 595 HB3 ASP A 40 2.957 -3.056 13.548 1.00 0.00 H ATOM 596 N ASN A 41 4.666 -0.793 10.691 1.00 0.00 N ATOM 597 CA ASN A 41 5.055 -1.140 9.329 1.00 0.00 C ATOM 598 C ASN A 41 3.835 -1.510 8.493 1.00 0.00 C ATOM 599 O ASN A 41 3.930 -2.298 7.551 1.00 0.00 O ATOM 600 CB ASN A 41 6.051 -2.302 9.341 1.00 0.00 C ATOM 601 CG ASN A 41 7.460 -1.853 9.674 1.00 0.00 C ATOM 602 OD1 ASN A 41 7.771 -1.547 10.826 1.00 0.00 O ATOM 603 ND2 ASN A 41 8.321 -1.810 8.664 1.00 0.00 N ATOM 604 H ASN A 41 4.916 0.084 11.050 1.00 0.00 H ATOM 605 HA ASN A 41 5.530 -0.276 8.890 1.00 0.00 H ATOM 606 HB2 ASN A 41 5.741 -3.026 10.081 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.061 -2.770 8.369 1.00 0.00 H ATOM 608 HD21 ASN A 41 8.004 -2.068 7.773 1.00 0.00 H ATOM 609 HD22 ASN A 41 9.240 -1.524 8.851 1.00 0.00 H ATOM 610 N TRP A 42 2.689 -0.937 8.842 1.00 0.00 N ATOM 611 CA TRP A 42 1.449 -1.206 8.123 1.00 0.00 C ATOM 612 C TRP A 42 0.950 0.046 7.410 1.00 0.00 C ATOM 613 O TRP A 42 0.168 0.817 7.965 1.00 0.00 O ATOM 614 CB TRP A 42 0.378 -1.720 9.086 1.00 0.00 C ATOM 615 CG TRP A 42 0.498 -3.185 9.382 1.00 0.00 C ATOM 616 CD1 TRP A 42 0.562 -3.769 10.614 1.00 0.00 C ATOM 617 CD2 TRP A 42 0.571 -4.248 8.427 1.00 0.00 C ATOM 618 NE1 TRP A 42 0.670 -5.133 10.483 1.00 0.00 N ATOM 619 CE2 TRP A 42 0.677 -5.452 9.151 1.00 0.00 C ATOM 620 CE3 TRP A 42 0.556 -4.302 7.030 1.00 0.00 C ATOM 621 CZ2 TRP A 42 0.768 -6.692 8.524 1.00 0.00 C ATOM 622 CZ3 TRP A 42 0.646 -5.533 6.410 1.00 0.00 C ATOM 623 CH2 TRP A 42 0.750 -6.715 7.156 1.00 0.00 C ATOM 624 H TRP A 42 2.676 -0.318 9.602 1.00 0.00 H ATOM 625 HA TRP A 42 1.653 -1.969 7.386 1.00 0.00 H ATOM 626 HB2 TRP A 42 0.455 -1.184 10.020 1.00 0.00 H ATOM 627 HB3 TRP A 42 -0.597 -1.545 8.655 1.00 0.00 H ATOM 628 HD1 TRP A 42 0.532 -3.227 11.547 1.00 0.00 H ATOM 629 HE1 TRP A 42 0.731 -5.773 11.223 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.476 -3.402 6.438 1.00 0.00 H ATOM 631 HZ2 TRP A 42 0.848 -7.612 9.085 1.00 0.00 H ATOM 632 HZ3 TRP A 42 0.636 -5.594 5.331 1.00 0.00 H ATOM 633 HH2 TRP A 42 0.819 -7.654 6.629 1.00 0.00 H ATOM 634 N ALA A 43 1.408 0.242 6.178 1.00 0.00 N ATOM 635 CA ALA A 43 1.006 1.400 5.389 1.00 0.00 C ATOM 636 C ALA A 43 -0.140 1.050 4.446 1.00 0.00 C ATOM 637 O ALA A 43 -0.079 0.060 3.717 1.00 0.00 O ATOM 638 CB ALA A 43 2.192 1.941 4.603 1.00 0.00 C ATOM 639 H ALA A 43 2.030 -0.408 5.790 1.00 0.00 H ATOM 640 HA ALA A 43 0.676 2.170 6.071 1.00 0.00 H ATOM 641 HB1 ALA A 43 3.058 1.989 5.248 1.00 0.00 H ATOM 642 HB2 ALA A 43 2.399 1.287 3.769 1.00 0.00 H ATOM 643 HB3 ALA A 43 1.960 2.929 4.237 1.00 0.00 H ATOM 644 N THR A 44 -1.187 1.870 4.466 1.00 0.00 N ATOM 645 CA THR A 44 -2.349 1.646 3.615 1.00 0.00 C ATOM 646 C THR A 44 -2.058 2.044 2.172 1.00 0.00 C ATOM 647 O THR A 44 -1.321 2.996 1.917 1.00 0.00 O ATOM 648 CB THR A 44 -3.573 2.435 4.116 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.850 2.095 5.479 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.794 2.143 3.257 1.00 0.00 C ATOM 651 H THR A 44 -1.177 2.642 5.069 1.00 0.00 H ATOM 652 HA THR A 44 -2.588 0.593 3.646 1.00 0.00 H ATOM 653 HB THR A 44 -3.352 3.491 4.054 1.00 0.00 H ATOM 654 HG1 THR A 44 -3.024 1.968 5.952 1.00 0.00 H ATOM 655 HG21 THR A 44 -4.993 1.082 3.263 1.00 0.00 H ATOM 656 HG22 THR A 44 -4.608 2.469 2.244 1.00 0.00 H ATOM 657 HG23 THR A 44 -5.648 2.671 3.654 1.00 0.00 H ATOM 658 N VAL A 45 -2.642 1.309 1.231 1.00 0.00 N ATOM 659 CA VAL A 45 -2.447 1.586 -0.187 1.00 0.00 C ATOM 660 C VAL A 45 -3.717 1.304 -0.982 1.00 0.00 C ATOM 661 O VAL A 45 -4.592 0.565 -0.532 1.00 0.00 O ATOM 662 CB VAL A 45 -1.293 0.748 -0.769 1.00 0.00 C ATOM 663 CG1 VAL A 45 -0.009 0.992 0.010 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.655 -0.730 -0.767 1.00 0.00 C ATOM 665 H VAL A 45 -3.219 0.562 1.497 1.00 0.00 H ATOM 666 HA VAL A 45 -2.193 2.631 -0.291 1.00 0.00 H ATOM 667 HB VAL A 45 -1.132 1.056 -1.792 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.187 2.054 0.055 1.00 0.00 H ATOM 669 HG12 VAL A 45 -0.115 0.601 1.011 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.812 0.496 -0.486 1.00 0.00 H ATOM 671 HG21 VAL A 45 -2.281 -0.945 0.086 1.00 0.00 H ATOM 672 HG22 VAL A 45 -2.188 -0.971 -1.675 1.00 0.00 H ATOM 673 HG23 VAL A 45 -0.753 -1.321 -0.712 1.00 0.00 H ATOM 674 N MET A 46 -3.810 1.898 -2.167 1.00 0.00 N ATOM 675 CA MET A 46 -4.973 1.710 -3.027 1.00 0.00 C ATOM 676 C MET A 46 -4.571 1.076 -4.354 1.00 0.00 C ATOM 677 O MET A 46 -3.636 1.532 -5.013 1.00 0.00 O ATOM 678 CB MET A 46 -5.671 3.048 -3.278 1.00 0.00 C ATOM 679 CG MET A 46 -6.312 3.642 -2.034 1.00 0.00 C ATOM 680 SD MET A 46 -7.571 4.873 -2.421 1.00 0.00 S ATOM 681 CE MET A 46 -9.000 3.825 -2.680 1.00 0.00 C ATOM 682 H MET A 46 -3.080 2.477 -2.472 1.00 0.00 H ATOM 683 HA MET A 46 -5.657 1.047 -2.517 1.00 0.00 H ATOM 684 HB2 MET A 46 -4.946 3.753 -3.655 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.442 2.905 -4.020 1.00 0.00 H ATOM 686 HG2 MET A 46 -6.770 2.846 -1.466 1.00 0.00 H ATOM 687 HG3 MET A 46 -5.542 4.109 -1.438 1.00 0.00 H ATOM 688 HE1 MET A 46 -9.900 4.386 -2.476 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.014 3.483 -3.704 1.00 0.00 H ATOM 690 HE3 MET A 46 -8.948 2.975 -2.016 1.00 0.00 H ATOM 691 N PHE A 47 -5.282 0.022 -4.742 1.00 0.00 N ATOM 692 CA PHE A 47 -4.998 -0.675 -5.991 1.00 0.00 C ATOM 693 C PHE A 47 -6.288 -1.138 -6.661 1.00 0.00 C ATOM 694 O PHE A 47 -6.995 -2.000 -6.141 1.00 0.00 O ATOM 695 CB PHE A 47 -4.085 -1.875 -5.733 1.00 0.00 C ATOM 696 CG PHE A 47 -3.465 -2.436 -6.981 1.00 0.00 C ATOM 697 CD1 PHE A 47 -2.560 -1.688 -7.717 1.00 0.00 C ATOM 698 CD2 PHE A 47 -3.787 -3.710 -7.418 1.00 0.00 C ATOM 699 CE1 PHE A 47 -1.988 -2.200 -8.866 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.218 -4.228 -8.566 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.318 -3.472 -9.291 1.00 0.00 C ATOM 702 H PHE A 47 -6.016 -0.294 -4.173 1.00 0.00 H ATOM 703 HA PHE A 47 -4.493 0.016 -6.648 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.286 -1.575 -5.072 1.00 0.00 H ATOM 705 HB3 PHE A 47 -4.659 -2.661 -5.264 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.301 -0.692 -7.385 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.492 -4.302 -6.853 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.284 -1.606 -9.430 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.478 -5.223 -8.897 1.00 0.00 H ATOM 710 HZ PHE A 47 -1.871 -3.875 -10.188 1.00 0.00 H ATOM 711 N ASN A 48 -6.588 -0.557 -7.818 1.00 0.00 N ATOM 712 CA ASN A 48 -7.793 -0.908 -8.560 1.00 0.00 C ATOM 713 C ASN A 48 -9.043 -0.631 -7.730 1.00 0.00 C ATOM 714 O ASN A 48 -9.998 -1.407 -7.747 1.00 0.00 O ATOM 715 CB ASN A 48 -7.755 -2.382 -8.968 1.00 0.00 C ATOM 716 CG ASN A 48 -8.632 -2.673 -10.170 1.00 0.00 C ATOM 717 OD1 ASN A 48 -8.694 -1.883 -11.113 1.00 0.00 O ATOM 718 ND2 ASN A 48 -9.316 -3.811 -10.143 1.00 0.00 N ATOM 719 H ASN A 48 -5.985 0.124 -8.182 1.00 0.00 H ATOM 720 HA ASN A 48 -7.824 -0.298 -9.450 1.00 0.00 H ATOM 721 HB2 ASN A 48 -6.739 -2.655 -9.214 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.096 -2.988 -8.141 1.00 0.00 H ATOM 723 HD21 ASN A 48 -9.217 -4.392 -9.360 1.00 0.00 H ATOM 724 HD22 ASN A 48 -9.890 -4.024 -10.908 1.00 0.00 H ATOM 725 N GLY A 49 -9.030 0.483 -7.004 1.00 0.00 N ATOM 726 CA GLY A 49 -10.167 0.843 -6.178 1.00 0.00 C ATOM 727 C GLY A 49 -10.316 -0.060 -4.970 1.00 0.00 C ATOM 728 O GLY A 49 -11.418 -0.238 -4.453 1.00 0.00 O ATOM 729 H GLY A 49 -8.241 1.064 -7.029 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.044 1.862 -5.840 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.065 0.778 -6.774 1.00 0.00 H ATOM 732 N GLN A 50 -9.204 -0.632 -4.520 1.00 0.00 N ATOM 733 CA GLN A 50 -9.217 -1.524 -3.367 1.00 0.00 C ATOM 734 C GLN A 50 -8.209 -1.070 -2.316 1.00 0.00 C ATOM 735 O GLN A 50 -7.056 -0.776 -2.632 1.00 0.00 O ATOM 736 CB GLN A 50 -8.907 -2.958 -3.801 1.00 0.00 C ATOM 737 CG GLN A 50 -9.899 -3.516 -4.808 1.00 0.00 C ATOM 738 CD GLN A 50 -9.861 -5.030 -4.887 1.00 0.00 C ATOM 739 OE1 GLN A 50 -9.139 -5.602 -5.704 1.00 0.00 O ATOM 740 NE2 GLN A 50 -10.641 -5.687 -4.037 1.00 0.00 N ATOM 741 H GLN A 50 -8.355 -0.451 -4.975 1.00 0.00 H ATOM 742 HA GLN A 50 -10.206 -1.494 -2.936 1.00 0.00 H ATOM 743 HB2 GLN A 50 -7.923 -2.983 -4.244 1.00 0.00 H ATOM 744 HB3 GLN A 50 -8.916 -3.595 -2.928 1.00 0.00 H ATOM 745 HG2 GLN A 50 -10.894 -3.211 -4.522 1.00 0.00 H ATOM 746 HG3 GLN A 50 -9.667 -3.113 -5.783 1.00 0.00 H ATOM 747 HE21 GLN A 50 -11.190 -5.164 -3.415 1.00 0.00 H ATOM 748 HE22 GLN A 50 -10.636 -6.666 -4.067 1.00 0.00 H ATOM 749 N LYS A 51 -8.652 -1.013 -1.064 1.00 0.00 N ATOM 750 CA LYS A 51 -7.790 -0.595 0.035 1.00 0.00 C ATOM 751 C LYS A 51 -7.215 -1.804 0.765 1.00 0.00 C ATOM 752 O LYS A 51 -7.898 -2.809 0.957 1.00 0.00 O ATOM 753 CB LYS A 51 -8.569 0.284 1.016 1.00 0.00 C ATOM 754 CG LYS A 51 -7.688 0.993 2.030 1.00 0.00 C ATOM 755 CD LYS A 51 -8.300 2.310 2.476 1.00 0.00 C ATOM 756 CE LYS A 51 -9.358 2.097 3.549 1.00 0.00 C ATOM 757 NZ LYS A 51 -8.761 1.633 4.832 1.00 0.00 N ATOM 758 H LYS A 51 -9.582 -1.259 -0.875 1.00 0.00 H ATOM 759 HA LYS A 51 -6.976 -0.021 -0.382 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.113 1.031 0.457 1.00 0.00 H ATOM 761 HB3 LYS A 51 -9.274 -0.335 1.553 1.00 0.00 H ATOM 762 HG2 LYS A 51 -7.563 0.356 2.892 1.00 0.00 H ATOM 763 HG3 LYS A 51 -6.724 1.188 1.581 1.00 0.00 H ATOM 764 HD2 LYS A 51 -7.522 2.942 2.875 1.00 0.00 H ATOM 765 HD3 LYS A 51 -8.757 2.792 1.624 1.00 0.00 H ATOM 766 HE2 LYS A 51 -9.873 3.030 3.718 1.00 0.00 H ATOM 767 HE3 LYS A 51 -10.062 1.356 3.200 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -9.316 1.993 5.635 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -7.784 1.979 4.918 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -8.753 0.594 4.867 1.00 0.00 H ATOM 771 N GLY A 52 -5.953 -1.699 1.173 1.00 0.00 N ATOM 772 CA GLY A 52 -5.309 -2.791 1.879 1.00 0.00 C ATOM 773 C GLY A 52 -4.069 -2.344 2.629 1.00 0.00 C ATOM 774 O GLY A 52 -3.637 -1.198 2.502 1.00 0.00 O ATOM 775 H GLY A 52 -5.457 -0.874 0.992 1.00 0.00 H ATOM 776 HA2 GLY A 52 -6.010 -3.214 2.583 1.00 0.00 H ATOM 777 HA3 GLY A 52 -5.028 -3.551 1.164 1.00 0.00 H ATOM 778 N LEU A 53 -3.496 -3.250 3.414 1.00 0.00 N ATOM 779 CA LEU A 53 -2.299 -2.943 4.189 1.00 0.00 C ATOM 780 C LEU A 53 -1.073 -3.626 3.591 1.00 0.00 C ATOM 781 O LEU A 53 -1.149 -4.763 3.124 1.00 0.00 O ATOM 782 CB LEU A 53 -2.483 -3.382 5.643 1.00 0.00 C ATOM 783 CG LEU A 53 -3.807 -2.989 6.300 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.977 -3.708 7.630 1.00 0.00 C ATOM 785 CD2 LEU A 53 -3.879 -1.481 6.494 1.00 0.00 C ATOM 786 H LEU A 53 -3.886 -4.147 3.474 1.00 0.00 H ATOM 787 HA LEU A 53 -2.151 -1.874 4.160 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.405 -4.458 5.676 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.682 -2.946 6.223 1.00 0.00 H ATOM 790 HG LEU A 53 -4.623 -3.284 5.655 1.00 0.00 H ATOM 791 HD11 LEU A 53 -4.388 -4.691 7.457 1.00 0.00 H ATOM 792 HD12 LEU A 53 -4.646 -3.143 8.261 1.00 0.00 H ATOM 793 HD13 LEU A 53 -3.016 -3.799 8.115 1.00 0.00 H ATOM 794 HD21 LEU A 53 -4.397 -1.036 5.658 1.00 0.00 H ATOM 795 HD22 LEU A 53 -2.878 -1.078 6.554 1.00 0.00 H ATOM 796 HD23 LEU A 53 -4.412 -1.261 7.407 1.00 0.00 H ATOM 797 N VAL A 54 0.056 -2.926 3.611 1.00 0.00 N ATOM 798 CA VAL A 54 1.300 -3.466 3.074 1.00 0.00 C ATOM 799 C VAL A 54 2.511 -2.847 3.763 1.00 0.00 C ATOM 800 O VAL A 54 2.449 -1.745 4.310 1.00 0.00 O ATOM 801 CB VAL A 54 1.408 -3.225 1.557 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.542 -4.217 0.795 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.018 -1.794 1.216 1.00 0.00 C ATOM 804 H VAL A 54 0.054 -2.025 3.997 1.00 0.00 H ATOM 805 HA VAL A 54 1.304 -4.532 3.249 1.00 0.00 H ATOM 806 HB VAL A 54 2.435 -3.376 1.261 1.00 0.00 H ATOM 807 HG11 VAL A 54 1.037 -4.495 -0.124 1.00 0.00 H ATOM 808 HG12 VAL A 54 0.385 -5.097 1.401 1.00 0.00 H ATOM 809 HG13 VAL A 54 -0.411 -3.762 0.567 1.00 0.00 H ATOM 810 HG21 VAL A 54 1.395 -1.128 1.978 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.441 -1.523 0.260 1.00 0.00 H ATOM 812 HG23 VAL A 54 -0.058 -1.715 1.169 1.00 0.00 H ATOM 813 N PRO A 55 3.640 -3.570 3.738 1.00 0.00 N ATOM 814 CA PRO A 55 4.888 -3.111 4.355 1.00 0.00 C ATOM 815 C PRO A 55 5.507 -1.936 3.605 1.00 0.00 C ATOM 816 O PRO A 55 5.865 -2.054 2.433 1.00 0.00 O ATOM 817 CB PRO A 55 5.798 -4.338 4.269 1.00 0.00 C ATOM 818 CG PRO A 55 5.272 -5.121 3.116 1.00 0.00 C ATOM 819 CD PRO A 55 3.786 -4.891 3.103 1.00 0.00 C ATOM 820 HA PRO A 55 4.742 -2.839 5.390 1.00 0.00 H ATOM 821 HB2 PRO A 55 6.818 -4.022 4.101 1.00 0.00 H ATOM 822 HB3 PRO A 55 5.737 -4.901 5.189 1.00 0.00 H ATOM 823 HG2 PRO A 55 5.714 -4.766 2.199 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.487 -6.170 3.257 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.415 -4.875 2.089 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.281 -5.652 3.680 1.00 0.00 H ATOM 827 N CYS A 56 5.631 -0.803 4.289 1.00 0.00 N ATOM 828 CA CYS A 56 6.207 0.394 3.687 1.00 0.00 C ATOM 829 C CYS A 56 7.678 0.177 3.346 1.00 0.00 C ATOM 830 O CYS A 56 8.179 0.705 2.354 1.00 0.00 O ATOM 831 CB CYS A 56 6.061 1.586 4.634 1.00 0.00 C ATOM 832 SG CYS A 56 6.227 3.195 3.826 1.00 0.00 S ATOM 833 H CYS A 56 5.328 -0.771 5.220 1.00 0.00 H ATOM 834 HA CYS A 56 5.666 0.600 2.777 1.00 0.00 H ATOM 835 HB2 CYS A 56 5.086 1.551 5.098 1.00 0.00 H ATOM 836 HB3 CYS A 56 6.819 1.522 5.401 1.00 0.00 H ATOM 837 HG CYS A 56 5.596 3.135 2.663 1.00 0.00 H ATOM 838 N ASN A 57 8.364 -0.602 4.176 1.00 0.00 N ATOM 839 CA ASN A 57 9.778 -0.887 3.963 1.00 0.00 C ATOM 840 C ASN A 57 10.015 -1.450 2.565 1.00 0.00 C ATOM 841 O ASN A 57 11.052 -1.197 1.950 1.00 0.00 O ATOM 842 CB ASN A 57 10.285 -1.875 5.015 1.00 0.00 C ATOM 843 CG ASN A 57 11.781 -2.103 4.921 1.00 0.00 C ATOM 844 OD1 ASN A 57 12.235 -3.207 4.620 1.00 0.00 O ATOM 845 ND2 ASN A 57 12.556 -1.056 5.180 1.00 0.00 N ATOM 846 H ASN A 57 7.909 -0.995 4.950 1.00 0.00 H ATOM 847 HA ASN A 57 10.322 0.041 4.062 1.00 0.00 H ATOM 848 HB2 ASN A 57 10.060 -1.490 5.999 1.00 0.00 H ATOM 849 HB3 ASN A 57 9.786 -2.823 4.881 1.00 0.00 H ATOM 850 HD21 ASN A 57 12.126 -0.207 5.413 1.00 0.00 H ATOM 851 HD22 ASN A 57 13.527 -1.175 5.126 1.00 0.00 H ATOM 852 N TYR A 58 9.048 -2.212 2.068 1.00 0.00 N ATOM 853 CA TYR A 58 9.151 -2.813 0.743 1.00 0.00 C ATOM 854 C TYR A 58 8.477 -1.935 -0.307 1.00 0.00 C ATOM 855 O TYR A 58 7.722 -2.423 -1.149 1.00 0.00 O ATOM 856 CB TYR A 58 8.521 -4.206 0.741 1.00 0.00 C ATOM 857 CG TYR A 58 9.387 -5.264 1.386 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.540 -5.722 0.760 1.00 0.00 C ATOM 859 CD2 TYR A 58 9.053 -5.805 2.622 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.334 -6.690 1.346 1.00 0.00 C ATOM 861 CE2 TYR A 58 9.842 -6.771 3.215 1.00 0.00 C ATOM 862 CZ TYR A 58 10.981 -7.211 2.573 1.00 0.00 C ATOM 863 OH TYR A 58 11.771 -8.173 3.160 1.00 0.00 O ATOM 864 H TYR A 58 8.245 -2.378 2.606 1.00 0.00 H ATOM 865 HA TYR A 58 10.200 -2.903 0.501 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.586 -4.172 1.279 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.333 -4.507 -0.279 1.00 0.00 H ATOM 868 HD1 TYR A 58 10.814 -5.312 -0.201 1.00 0.00 H ATOM 869 HD2 TYR A 58 8.161 -5.459 3.122 1.00 0.00 H ATOM 870 HE1 TYR A 58 12.226 -7.033 0.843 1.00 0.00 H ATOM 871 HE2 TYR A 58 9.567 -7.180 4.176 1.00 0.00 H ATOM 872 HH TYR A 58 12.689 -7.896 3.129 1.00 0.00 H ATOM 873 N LEU A 59 8.755 -0.637 -0.250 1.00 0.00 N ATOM 874 CA LEU A 59 8.176 0.311 -1.196 1.00 0.00 C ATOM 875 C LEU A 59 9.170 1.417 -1.535 1.00 0.00 C ATOM 876 O LEU A 59 10.078 1.708 -0.756 1.00 0.00 O ATOM 877 CB LEU A 59 6.896 0.918 -0.621 1.00 0.00 C ATOM 878 CG LEU A 59 5.705 -0.031 -0.485 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.571 0.641 0.273 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.232 -0.493 -1.856 1.00 0.00 C ATOM 881 H LEU A 59 9.363 -0.308 0.444 1.00 0.00 H ATOM 882 HA LEU A 59 7.935 -0.229 -2.100 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.125 1.304 0.361 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.599 1.733 -1.266 1.00 0.00 H ATOM 885 HG LEU A 59 6.010 -0.903 0.076 1.00 0.00 H ATOM 886 HD11 LEU A 59 4.906 1.595 0.651 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.268 0.013 1.098 1.00 0.00 H ATOM 888 HD13 LEU A 59 3.732 0.790 -0.391 1.00 0.00 H ATOM 889 HD21 LEU A 59 4.193 -0.783 -1.799 1.00 0.00 H ATOM 890 HD22 LEU A 59 5.824 -1.339 -2.174 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.343 0.313 -2.565 1.00 0.00 H ATOM 892 N GLU A 60 8.990 2.031 -2.700 1.00 0.00 N ATOM 893 CA GLU A 60 9.871 3.107 -3.140 1.00 0.00 C ATOM 894 C GLU A 60 9.064 4.284 -3.681 1.00 0.00 C ATOM 895 O GLU A 60 8.089 4.116 -4.414 1.00 0.00 O ATOM 896 CB GLU A 60 10.835 2.599 -4.213 1.00 0.00 C ATOM 897 CG GLU A 60 11.706 3.690 -4.814 1.00 0.00 C ATOM 898 CD GLU A 60 12.480 3.216 -6.029 1.00 0.00 C ATOM 899 OE1 GLU A 60 12.145 2.137 -6.561 1.00 0.00 O ATOM 900 OE2 GLU A 60 13.421 3.923 -6.447 1.00 0.00 O ATOM 901 H GLU A 60 8.248 1.755 -3.277 1.00 0.00 H ATOM 902 HA GLU A 60 10.441 3.439 -2.285 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.480 1.851 -3.776 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.262 2.147 -5.009 1.00 0.00 H ATOM 905 HG2 GLU A 60 11.076 4.516 -5.108 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.409 4.025 -4.065 1.00 0.00 H ATOM 907 N PRO A 61 9.478 5.505 -3.310 1.00 0.00 N ATOM 908 CA PRO A 61 8.809 6.734 -3.746 1.00 0.00 C ATOM 909 C PRO A 61 9.012 7.009 -5.232 1.00 0.00 C ATOM 910 O PRO A 61 10.135 7.224 -5.687 1.00 0.00 O ATOM 911 CB PRO A 61 9.481 7.822 -2.905 1.00 0.00 C ATOM 912 CG PRO A 61 10.822 7.265 -2.568 1.00 0.00 C ATOM 913 CD PRO A 61 10.633 5.779 -2.438 1.00 0.00 C ATOM 914 HA PRO A 61 7.752 6.709 -3.527 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.564 8.730 -3.485 1.00 0.00 H ATOM 916 HB3 PRO A 61 8.897 8.008 -2.016 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.521 7.487 -3.360 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.167 7.682 -1.633 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.511 5.255 -2.785 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.413 5.515 -1.414 1.00 0.00 H ATOM 921 N VAL A 62 7.917 7.000 -5.986 1.00 0.00 N ATOM 922 CA VAL A 62 7.974 7.250 -7.421 1.00 0.00 C ATOM 923 C VAL A 62 7.692 8.715 -7.736 1.00 0.00 C ATOM 924 O VAL A 62 6.539 9.116 -7.891 1.00 0.00 O ATOM 925 CB VAL A 62 6.968 6.369 -8.185 1.00 0.00 C ATOM 926 CG1 VAL A 62 7.166 6.511 -9.687 1.00 0.00 C ATOM 927 CG2 VAL A 62 7.100 4.915 -7.756 1.00 0.00 C ATOM 928 H VAL A 62 7.049 6.822 -5.566 1.00 0.00 H ATOM 929 HA VAL A 62 8.969 7.003 -7.763 1.00 0.00 H ATOM 930 HB VAL A 62 5.970 6.705 -7.943 1.00 0.00 H ATOM 931 HG11 VAL A 62 6.205 6.497 -10.179 1.00 0.00 H ATOM 932 HG12 VAL A 62 7.667 7.444 -9.897 1.00 0.00 H ATOM 933 HG13 VAL A 62 7.767 5.689 -10.049 1.00 0.00 H ATOM 934 HG21 VAL A 62 7.234 4.294 -8.629 1.00 0.00 H ATOM 935 HG22 VAL A 62 7.954 4.808 -7.104 1.00 0.00 H ATOM 936 HG23 VAL A 62 6.206 4.612 -7.232 1.00 0.00 H