USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 781 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 475 THR OG1 : rot 56:sc= 0.809 USER MOD Set 1.2: A 489 LYS NZ :NH3+ -141:sc= 1.81 (180deg=-0.254) USER MOD Set 2.1: A 463 ASN :FLIP amide:sc= 0.429 F(o=1,f=1.8) USER MOD Set 2.2: A 471 GLN :FLIP amide:sc= 1.22 F(o=0.16,f=1.8) USER MOD Set 2.3: A 492 ASN :FLIP amide:sc= 0.148! F(o=0.16,f=1.8!) USER MOD Set 3.1: A 442 GLN : amide:sc= 0.256 K(o=2.2,f=-0.13) USER MOD Set 3.2: A 452 LYS NZ :NH3+ 180:sc= 1.98 (180deg=1.98) USER MOD Set 4.1: A 427 SER OG : rot 100:sc= 0.854 USER MOD Set 4.2: A 428 THR OG1 : rot 138:sc= 2.11 USER MOD Set 5.1: A 421 LYS NZ :NH3+ -174:sc= 2.27 (180deg=1.2) USER MOD Set 5.2: A 423 SER OG : rot 130:sc= 0.99 USER MOD Set 6.1: A 420 THR OG1 : rot -131:sc= 0.738 USER MOD Set 6.2: A 422 HIS : no HE2:sc= 0.359 K(o=1.1,f=-0.88) USER MOD Set 7.1: A 414 LYS NZ :NH3+ 177:sc= 1.18 (180deg=0) USER MOD Set 7.2: A 415 ASN : amide:sc= 0.988 K(o=2.2,f=-6.8!) USER MOD Set 8.1: A 408 MET CE :methyl -174:sc= -0.15 (180deg=-0.241) USER MOD Set 8.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 9.1: A 403 THR OG1 : rot 120:sc= 1.13 USER MOD Set 9.2: A 409 THR OG1 : rot 125:sc= 1.33 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl 179:sc=-0.00547 (180deg=-0.0073) USER MOD Single : A 416 THR OG1 : rot -82:sc= 0.708 USER MOD Single : A 417 THR OG1 : rot 180:sc=-0.00331 USER MOD Single : A 424 GLN : amide:sc= 0.239 K(o=0.24,f=-1.3) USER MOD Single : A 432 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0022) USER MOD Single : A 433 GLN : amide:sc= -0.488 X(o=-0.49,f=-0.49) USER MOD Single : A 434 SER OG : rot -61:sc= 1.27 USER MOD Single : A 437 THR OG1 : rot 51:sc= 0.0432 USER MOD Single : A 439 HIS : no HE2:sc= 0.507 K(o=0.51,f=-2.5!) USER MOD Single : A 446 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0779) USER MOD Single : A 451 ASN : amide:sc= -1.01 K(o=-1,f=-11!) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.394 X(o=-0.39,f=-0.034) USER MOD Single : A 485 HIS : no HE2:sc= -0.657 K(o=-0.66,f=-3.9!) USER MOD Single : A 487 SER OG : rot 63:sc= 0.693 USER MOD Single : A 491 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.104) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 176:sc= 1.77 (180deg=1.68) USER MOD Single : A 497 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 498 LYS NZ :NH3+ 168:sc= 1.31 (180deg=0.991) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.230 0.343 0.688 1.00 0.00 N ATOM 2 CA LEU A 397 15.138 1.762 0.992 1.00 0.00 C ATOM 3 C LEU A 397 13.794 2.050 1.665 1.00 0.00 C ATOM 4 O LEU A 397 12.874 1.237 1.592 1.00 0.00 O ATOM 5 CB LEU A 397 15.385 2.596 -0.268 1.00 0.00 C ATOM 6 CG LEU A 397 15.952 3.999 -0.042 1.00 0.00 C ATOM 7 CD1 LEU A 397 17.221 4.217 -0.867 1.00 0.00 C ATOM 8 CD2 LEU A 397 14.895 5.069 -0.323 1.00 0.00 C ATOM 0 HA LEU A 397 15.917 2.051 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.071 2.048 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.443 2.689 -0.809 1.00 0.00 H new ATOM 0 HG LEU A 397 16.231 4.090 1.008 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.603 5.222 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.974 3.485 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.991 4.100 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 397 15.324 6.057 -0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.563 4.989 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.045 4.924 0.343 1.00 0.00 H new ATOM 20 N SER A 398 13.726 3.207 2.306 1.00 0.00 N ATOM 21 CA SER A 398 12.477 3.665 2.892 1.00 0.00 C ATOM 22 C SER A 398 11.369 3.653 1.836 1.00 0.00 C ATOM 23 O SER A 398 11.563 4.137 0.722 1.00 0.00 O ATOM 24 CB SER A 398 12.629 5.066 3.486 1.00 0.00 C ATOM 25 OG SER A 398 13.664 5.122 4.464 1.00 0.00 O ATOM 0 H SER A 398 14.515 3.841 2.433 1.00 0.00 H new ATOM 0 HA SER A 398 12.208 2.985 3.700 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.845 5.776 2.688 1.00 0.00 H new ATOM 0 HB3 SER A 398 11.686 5.372 3.938 1.00 0.00 H new ATOM 0 HG SER A 398 13.731 6.033 4.818 1.00 0.00 H new ATOM 31 N LEU A 399 10.231 3.098 2.225 1.00 0.00 N ATOM 32 CA LEU A 399 9.107 2.977 1.313 1.00 0.00 C ATOM 33 C LEU A 399 7.824 3.391 2.035 1.00 0.00 C ATOM 34 O LEU A 399 7.598 3.000 3.180 1.00 0.00 O ATOM 35 CB LEU A 399 9.050 1.570 0.715 1.00 0.00 C ATOM 36 CG LEU A 399 7.901 1.301 -0.260 1.00 0.00 C ATOM 37 CD1 LEU A 399 8.320 0.297 -1.336 1.00 0.00 C ATOM 38 CD2 LEU A 399 6.644 0.850 0.486 1.00 0.00 C ATOM 0 H LEU A 399 10.063 2.727 3.160 1.00 0.00 H new ATOM 0 HA LEU A 399 9.229 3.652 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.991 1.378 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.982 0.852 1.532 1.00 0.00 H new ATOM 0 HG LEU A 399 7.657 2.234 -0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 399 7.486 0.123 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.167 0.695 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 399 8.606 -0.643 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.843 0.666 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 399 6.857 -0.066 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 399 6.336 1.629 1.183 1.00 0.00 H new ATOM 50 N GLY A 400 7.015 4.175 1.337 1.00 0.00 N ATOM 51 CA GLY A 400 5.624 4.346 1.719 1.00 0.00 C ATOM 52 C GLY A 400 4.696 4.114 0.526 1.00 0.00 C ATOM 53 O GLY A 400 5.155 3.815 -0.575 1.00 0.00 O ATOM 0 H GLY A 400 7.297 4.699 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.375 3.649 2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.472 5.351 2.113 1.00 0.00 H new ATOM 57 N ILE A 401 3.404 4.260 0.785 1.00 0.00 N ATOM 58 CA ILE A 401 2.420 4.252 -0.285 1.00 0.00 C ATOM 59 C ILE A 401 1.579 5.527 -0.209 1.00 0.00 C ATOM 60 O ILE A 401 1.462 6.135 0.853 1.00 0.00 O ATOM 61 CB ILE A 401 1.593 2.965 -0.241 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.357 3.138 0.644 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.451 1.776 0.200 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.908 3.287 -0.205 1.00 0.00 C ATOM 0 H ILE A 401 3.016 4.384 1.720 1.00 0.00 H new ATOM 0 HA ILE A 401 2.913 4.254 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 401 1.240 2.751 -1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.256 2.278 1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.479 4.016 1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.839 0.874 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 401 3.272 1.639 -0.503 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.853 1.967 1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.772 3.408 0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.813 4.162 -0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -1.040 2.397 -0.820 1.00 0.00 H new ATOM 76 N GLU A 402 1.013 5.893 -1.349 1.00 0.00 N ATOM 77 CA GLU A 402 0.307 7.157 -1.463 1.00 0.00 C ATOM 78 C GLU A 402 -1.092 7.041 -0.853 1.00 0.00 C ATOM 79 O GLU A 402 -1.996 6.478 -1.469 1.00 0.00 O ATOM 80 CB GLU A 402 0.232 7.616 -2.920 1.00 0.00 C ATOM 81 CG GLU A 402 -0.332 9.034 -3.021 1.00 0.00 C ATOM 82 CD GLU A 402 -0.055 9.638 -4.400 1.00 0.00 C ATOM 83 OE1 GLU A 402 0.143 8.839 -5.340 1.00 0.00 O ATOM 84 OE2 GLU A 402 -0.046 10.885 -4.481 1.00 0.00 O ATOM 0 H GLU A 402 1.029 5.335 -2.203 1.00 0.00 H new ATOM 0 HA GLU A 402 0.864 7.912 -0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.226 7.584 -3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.396 6.930 -3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.406 9.016 -2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.113 9.662 -2.249 1.00 0.00 H new ATOM 91 N THR A 403 -1.226 7.581 0.349 1.00 0.00 N ATOM 92 CA THR A 403 -2.509 7.581 1.031 1.00 0.00 C ATOM 93 C THR A 403 -3.178 8.951 0.907 1.00 0.00 C ATOM 94 O THR A 403 -2.624 9.865 0.298 1.00 0.00 O ATOM 95 CB THR A 403 -2.273 7.148 2.480 1.00 0.00 C ATOM 96 OG1 THR A 403 -1.258 8.032 2.945 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.637 5.762 2.582 1.00 0.00 C ATOM 0 H THR A 403 -0.467 8.022 0.869 1.00 0.00 H new ATOM 0 HA THR A 403 -3.201 6.874 0.574 1.00 0.00 H new ATOM 0 HB THR A 403 -3.221 7.151 3.018 1.00 0.00 H new ATOM 0 HG1 THR A 403 -1.595 8.544 3.709 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.492 5.505 3.631 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.292 5.026 2.115 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.673 5.765 2.073 1.00 0.00 H new ATOM 105 N MET A 404 -4.362 9.051 1.493 1.00 0.00 N ATOM 106 CA MET A 404 -5.148 10.269 1.394 1.00 0.00 C ATOM 107 C MET A 404 -4.301 11.496 1.740 1.00 0.00 C ATOM 108 O MET A 404 -3.607 11.509 2.757 1.00 0.00 O ATOM 109 CB MET A 404 -6.342 10.187 2.346 1.00 0.00 C ATOM 110 CG MET A 404 -7.357 11.292 2.049 1.00 0.00 C ATOM 111 SD MET A 404 -8.807 11.079 3.068 1.00 0.00 S ATOM 112 CE MET A 404 -9.707 9.892 2.083 1.00 0.00 C ATOM 0 H MET A 404 -4.797 8.307 2.039 1.00 0.00 H new ATOM 0 HA MET A 404 -5.499 10.370 0.367 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.821 9.213 2.251 1.00 0.00 H new ATOM 0 HB3 MET A 404 -5.997 10.273 3.376 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.910 12.268 2.238 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.636 11.267 0.996 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.638 9.633 2.587 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.930 10.323 1.107 1.00 0.00 H new ATOM 0 HE3 MET A 404 -9.103 8.994 1.953 1.00 0.00 H new ATOM 122 N GLY A 405 -4.385 12.497 0.876 1.00 0.00 N ATOM 123 CA GLY A 405 -3.572 13.691 1.033 1.00 0.00 C ATOM 124 C GLY A 405 -2.438 13.722 0.006 1.00 0.00 C ATOM 125 O GLY A 405 -1.813 14.760 -0.203 1.00 0.00 O ATOM 0 H GLY A 405 -5.004 12.506 0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.196 14.578 0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.156 13.722 2.040 1.00 0.00 H new ATOM 129 N GLY A 406 -2.208 12.570 -0.607 1.00 0.00 N ATOM 130 CA GLY A 406 -1.117 12.433 -1.557 1.00 0.00 C ATOM 131 C GLY A 406 0.231 12.355 -0.837 1.00 0.00 C ATOM 132 O GLY A 406 1.156 13.097 -1.161 1.00 0.00 O ATOM 0 H GLY A 406 -2.758 11.723 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.264 11.536 -2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.119 13.280 -2.243 1.00 0.00 H new ATOM 136 N VAL A 407 0.298 11.448 0.127 1.00 0.00 N ATOM 137 CA VAL A 407 1.403 11.440 1.071 1.00 0.00 C ATOM 138 C VAL A 407 1.930 10.010 1.219 1.00 0.00 C ATOM 139 O VAL A 407 1.151 9.071 1.372 1.00 0.00 O ATOM 140 CB VAL A 407 0.961 12.056 2.399 1.00 0.00 C ATOM 141 CG1 VAL A 407 -0.044 11.151 3.116 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.167 12.352 3.294 1.00 0.00 C ATOM 0 H VAL A 407 -0.395 10.714 0.275 1.00 0.00 H new ATOM 0 HA VAL A 407 2.226 12.053 0.703 1.00 0.00 H new ATOM 0 HB VAL A 407 0.465 13.002 2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.342 11.612 4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.923 11.012 2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.416 10.183 3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.825 12.789 4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.703 11.426 3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.832 13.052 2.788 1.00 0.00 H new ATOM 152 N MET A 408 3.249 9.891 1.170 1.00 0.00 N ATOM 153 CA MET A 408 3.882 8.584 1.143 1.00 0.00 C ATOM 154 C MET A 408 4.002 8.005 2.554 1.00 0.00 C ATOM 155 O MET A 408 5.041 8.142 3.199 1.00 0.00 O ATOM 156 CB MET A 408 5.273 8.703 0.519 1.00 0.00 C ATOM 157 CG MET A 408 6.060 9.854 1.149 1.00 0.00 C ATOM 158 SD MET A 408 7.807 9.493 1.110 1.00 0.00 S ATOM 159 CE MET A 408 7.940 8.452 2.554 1.00 0.00 C ATOM 0 H MET A 408 3.896 10.679 1.148 1.00 0.00 H new ATOM 0 HA MET A 408 3.264 7.913 0.546 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.817 7.768 0.655 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.181 8.866 -0.555 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.860 10.780 0.610 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.735 10.007 2.178 1.00 0.00 H new ATOM 0 HE1 MET A 408 8.989 8.221 2.741 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.523 8.972 3.417 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.389 7.526 2.387 1.00 0.00 H new ATOM 169 N THR A 409 2.926 7.368 2.992 1.00 0.00 N ATOM 170 CA THR A 409 2.873 6.827 4.339 1.00 0.00 C ATOM 171 C THR A 409 3.851 5.659 4.483 1.00 0.00 C ATOM 172 O THR A 409 3.549 4.538 4.079 1.00 0.00 O ATOM 173 CB THR A 409 1.422 6.445 4.639 1.00 0.00 C ATOM 174 OG1 THR A 409 0.717 7.682 4.574 1.00 0.00 O ATOM 175 CG2 THR A 409 1.225 5.979 6.083 1.00 0.00 C ATOM 0 H THR A 409 2.084 7.214 2.437 1.00 0.00 H new ATOM 0 HA THR A 409 3.188 7.567 5.075 1.00 0.00 H new ATOM 0 HB THR A 409 1.106 5.655 3.957 1.00 0.00 H new ATOM 0 HG1 THR A 409 -0.022 7.604 3.934 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.178 5.720 6.242 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.848 5.104 6.271 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.509 6.780 6.766 1.00 0.00 H new ATOM 183 N THR A 410 5.003 5.963 5.063 1.00 0.00 N ATOM 184 CA THR A 410 5.899 4.922 5.540 1.00 0.00 C ATOM 185 C THR A 410 5.219 4.094 6.632 1.00 0.00 C ATOM 186 O THR A 410 5.427 4.337 7.820 1.00 0.00 O ATOM 187 CB THR A 410 7.195 5.589 6.001 1.00 0.00 C ATOM 188 OG1 THR A 410 7.665 6.273 4.843 1.00 0.00 O ATOM 189 CG2 THR A 410 8.299 4.574 6.306 1.00 0.00 C ATOM 0 H THR A 410 5.337 6.915 5.214 1.00 0.00 H new ATOM 0 HA THR A 410 6.145 4.216 4.746 1.00 0.00 H new ATOM 0 HB THR A 410 6.998 6.190 6.889 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.503 6.735 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.197 5.100 6.629 1.00 0.00 H new ATOM 0 HG22 THR A 410 7.967 3.902 7.098 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.520 3.996 5.409 1.00 0.00 H new ATOM 197 N LEU A 411 4.421 3.133 6.192 1.00 0.00 N ATOM 198 CA LEU A 411 3.626 2.339 7.113 1.00 0.00 C ATOM 199 C LEU A 411 4.557 1.495 7.986 1.00 0.00 C ATOM 200 O LEU A 411 4.309 1.325 9.179 1.00 0.00 O ATOM 201 CB LEU A 411 2.585 1.515 6.351 1.00 0.00 C ATOM 202 CG LEU A 411 1.503 0.848 7.202 1.00 0.00 C ATOM 203 CD1 LEU A 411 1.974 -0.513 7.719 1.00 0.00 C ATOM 204 CD2 LEU A 411 1.056 1.768 8.340 1.00 0.00 C ATOM 0 H LEU A 411 4.308 2.886 5.209 1.00 0.00 H new ATOM 0 HA LEU A 411 3.059 2.987 7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.098 2.165 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.105 0.740 5.788 1.00 0.00 H new ATOM 0 HG LEU A 411 0.633 0.670 6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 411 1.186 -0.966 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 411 2.205 -1.163 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 411 2.867 -0.381 8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 411 0.286 1.270 8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.909 1.999 8.978 1.00 0.00 H new ATOM 0 HD23 LEU A 411 0.653 2.692 7.924 1.00 0.00 H new ATOM 216 N ILE A 412 5.608 0.990 7.359 1.00 0.00 N ATOM 217 CA ILE A 412 6.661 0.309 8.092 1.00 0.00 C ATOM 218 C ILE A 412 8.022 0.735 7.536 1.00 0.00 C ATOM 219 O ILE A 412 8.136 1.076 6.360 1.00 0.00 O ATOM 220 CB ILE A 412 6.435 -1.204 8.073 1.00 0.00 C ATOM 221 CG1 ILE A 412 5.774 -1.643 6.766 1.00 0.00 C ATOM 222 CG2 ILE A 412 5.637 -1.654 9.299 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.750 -3.169 6.649 1.00 0.00 C ATOM 0 H ILE A 412 5.753 1.039 6.351 1.00 0.00 H new ATOM 0 HA ILE A 412 6.641 0.598 9.143 1.00 0.00 H new ATOM 0 HB ILE A 412 7.407 -1.696 8.123 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.756 -1.255 6.721 1.00 0.00 H new ATOM 0 HG13 ILE A 412 6.315 -1.218 5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 412 5.490 -2.733 9.261 1.00 0.00 H new ATOM 0 HG22 ILE A 412 6.184 -1.394 10.205 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.668 -1.156 9.305 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.275 -3.455 5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.770 -3.552 6.670 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.188 -3.589 7.483 1.00 0.00 H new ATOM 235 N ALA A 413 9.019 0.699 8.408 1.00 0.00 N ATOM 236 CA ALA A 413 10.361 1.108 8.027 1.00 0.00 C ATOM 237 C ALA A 413 11.111 -0.095 7.452 1.00 0.00 C ATOM 238 O ALA A 413 10.712 -1.239 7.662 1.00 0.00 O ATOM 239 CB ALA A 413 11.073 1.716 9.237 1.00 0.00 C ATOM 0 H ALA A 413 8.925 0.393 9.377 1.00 0.00 H new ATOM 0 HA ALA A 413 10.324 1.874 7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.079 2.023 8.951 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.515 2.584 9.589 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.132 0.975 10.034 1.00 0.00 H new ATOM 245 N LYS A 414 12.186 0.205 6.738 1.00 0.00 N ATOM 246 CA LYS A 414 13.001 -0.837 6.138 1.00 0.00 C ATOM 247 C LYS A 414 13.451 -1.816 7.225 1.00 0.00 C ATOM 248 O LYS A 414 13.548 -3.018 6.980 1.00 0.00 O ATOM 249 CB LYS A 414 14.158 -0.224 5.346 1.00 0.00 C ATOM 250 CG LYS A 414 14.891 -1.291 4.531 1.00 0.00 C ATOM 251 CD LYS A 414 16.087 -1.848 5.308 1.00 0.00 C ATOM 252 CE LYS A 414 17.293 -0.913 5.200 1.00 0.00 C ATOM 253 NZ LYS A 414 18.318 -1.270 6.207 1.00 0.00 N ATOM 0 H LYS A 414 12.511 1.155 6.562 1.00 0.00 H new ATOM 0 HA LYS A 414 12.418 -1.408 5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.777 0.550 4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 414 14.856 0.259 6.030 1.00 0.00 H new ATOM 0 HG2 LYS A 414 14.204 -2.101 4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.232 -0.863 3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 414 15.816 -1.979 6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 414 16.350 -2.833 4.922 1.00 0.00 H new ATOM 0 HE2 LYS A 414 17.721 -0.976 4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 414 16.975 0.119 5.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 19.151 -0.659 6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 17.927 -1.139 7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 18.597 -2.264 6.081 1.00 0.00 H new ATOM 267 N ASN A 415 13.713 -1.265 8.400 1.00 0.00 N ATOM 268 CA ASN A 415 14.288 -2.048 9.482 1.00 0.00 C ATOM 269 C ASN A 415 13.164 -2.594 10.364 1.00 0.00 C ATOM 270 O ASN A 415 13.201 -2.447 11.585 1.00 0.00 O ATOM 271 CB ASN A 415 15.201 -1.188 10.357 1.00 0.00 C ATOM 272 CG ASN A 415 16.314 -0.546 9.525 1.00 0.00 C ATOM 273 OD1 ASN A 415 16.766 -1.081 8.527 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.728 0.629 9.992 1.00 0.00 N ATOM 0 H ASN A 415 13.538 -0.286 8.628 1.00 0.00 H new ATOM 0 HA ASN A 415 14.869 -2.858 9.041 1.00 0.00 H new ATOM 0 HB2 ASN A 415 14.614 -0.411 10.847 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.639 -1.801 11.145 1.00 0.00 H new ATOM 0 HD21 ASN A 415 17.467 1.138 9.508 1.00 0.00 H new ATOM 0 HD22 ASN A 415 16.306 1.020 10.834 1.00 0.00 H new ATOM 281 N THR A 416 12.191 -3.214 9.712 1.00 0.00 N ATOM 282 CA THR A 416 11.336 -4.179 10.382 1.00 0.00 C ATOM 283 C THR A 416 12.140 -5.422 10.772 1.00 0.00 C ATOM 284 O THR A 416 11.794 -6.113 11.728 1.00 0.00 O ATOM 285 CB THR A 416 10.154 -4.484 9.461 1.00 0.00 C ATOM 286 OG1 THR A 416 10.585 -4.028 8.181 1.00 0.00 O ATOM 287 CG2 THR A 416 8.931 -3.618 9.772 1.00 0.00 C ATOM 0 H THR A 416 11.976 -3.066 8.726 1.00 0.00 H new ATOM 0 HA THR A 416 10.943 -3.778 11.316 1.00 0.00 H new ATOM 0 HB THR A 416 9.886 -5.537 9.551 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.437 -3.062 8.111 1.00 0.00 H new ATOM 0 HG21 THR A 416 8.121 -3.875 9.090 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.611 -3.796 10.799 1.00 0.00 H new ATOM 0 HG23 THR A 416 9.189 -2.566 9.649 1.00 0.00 H new ATOM 295 N THR A 417 13.197 -5.666 10.012 1.00 0.00 N ATOM 296 CA THR A 417 14.107 -6.755 10.324 1.00 0.00 C ATOM 297 C THR A 417 13.388 -8.101 10.211 1.00 0.00 C ATOM 298 O THR A 417 13.711 -9.044 10.932 1.00 0.00 O ATOM 299 CB THR A 417 14.696 -6.496 11.712 1.00 0.00 C ATOM 300 OG1 THR A 417 15.013 -5.106 11.700 1.00 0.00 O ATOM 301 CG2 THR A 417 16.047 -7.184 11.913 1.00 0.00 C ATOM 0 H THR A 417 13.444 -5.128 9.181 1.00 0.00 H new ATOM 0 HA THR A 417 14.929 -6.800 9.609 1.00 0.00 H new ATOM 0 HB THR A 417 13.996 -6.841 12.473 1.00 0.00 H new ATOM 0 HG1 THR A 417 15.399 -4.851 12.564 1.00 0.00 H new ATOM 0 HG21 THR A 417 16.420 -6.968 12.914 1.00 0.00 H new ATOM 0 HG22 THR A 417 15.928 -8.261 11.795 1.00 0.00 H new ATOM 0 HG23 THR A 417 16.757 -6.814 11.173 1.00 0.00 H new ATOM 309 N ILE A 418 12.425 -8.146 9.302 1.00 0.00 N ATOM 310 CA ILE A 418 11.754 -9.396 8.985 1.00 0.00 C ATOM 311 C ILE A 418 11.036 -9.915 10.232 1.00 0.00 C ATOM 312 O ILE A 418 11.220 -9.383 11.325 1.00 0.00 O ATOM 313 CB ILE A 418 12.743 -10.397 8.383 1.00 0.00 C ATOM 314 CG1 ILE A 418 13.877 -9.674 7.653 1.00 0.00 C ATOM 315 CG2 ILE A 418 12.024 -11.398 7.475 1.00 0.00 C ATOM 316 CD1 ILE A 418 14.704 -10.655 6.819 1.00 0.00 C ATOM 0 H ILE A 418 12.093 -7.338 8.775 1.00 0.00 H new ATOM 0 HA ILE A 418 10.992 -9.237 8.222 1.00 0.00 H new ATOM 0 HB ILE A 418 13.194 -10.965 9.197 1.00 0.00 H new ATOM 0 HG12 ILE A 418 13.463 -8.900 7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.520 -9.174 8.377 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.749 -12.098 7.060 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.281 -11.946 8.054 1.00 0.00 H new ATOM 0 HG23 ILE A 418 11.530 -10.864 6.664 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.503 -10.116 6.310 1.00 0.00 H new ATOM 0 HD12 ILE A 418 15.136 -11.413 7.472 1.00 0.00 H new ATOM 0 HD13 ILE A 418 14.063 -11.135 6.080 1.00 0.00 H new ATOM 328 N PRO A 419 10.213 -10.976 10.020 1.00 0.00 N ATOM 329 CA PRO A 419 8.937 -10.811 9.346 1.00 0.00 C ATOM 330 C PRO A 419 7.910 -10.152 10.269 1.00 0.00 C ATOM 331 O PRO A 419 8.038 -10.213 11.490 1.00 0.00 O ATOM 332 CB PRO A 419 8.535 -12.211 8.913 1.00 0.00 C ATOM 333 CG PRO A 419 9.363 -13.163 9.762 1.00 0.00 C ATOM 334 CD PRO A 419 10.473 -12.357 10.418 1.00 0.00 C ATOM 0 HA PRO A 419 9.000 -10.146 8.485 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.469 -12.377 9.067 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.731 -12.363 7.852 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.740 -13.640 10.518 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.782 -13.958 9.146 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.454 -12.467 11.502 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.455 -12.688 10.081 1.00 0.00 H new ATOM 342 N THR A 420 6.912 -9.539 9.649 1.00 0.00 N ATOM 343 CA THR A 420 5.859 -8.876 10.399 1.00 0.00 C ATOM 344 C THR A 420 4.707 -8.486 9.472 1.00 0.00 C ATOM 345 O THR A 420 4.929 -7.900 8.413 1.00 0.00 O ATOM 346 CB THR A 420 6.480 -7.684 11.131 1.00 0.00 C ATOM 347 OG1 THR A 420 5.359 -6.973 11.651 1.00 0.00 O ATOM 348 CG2 THR A 420 7.142 -6.689 10.174 1.00 0.00 C ATOM 0 H THR A 420 6.811 -9.488 8.635 1.00 0.00 H new ATOM 0 HA THR A 420 5.423 -9.543 11.143 1.00 0.00 H new ATOM 0 HB THR A 420 7.218 -8.043 11.848 1.00 0.00 H new ATOM 0 HG1 THR A 420 5.440 -6.023 11.423 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.567 -5.863 10.744 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.934 -7.191 9.618 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.397 -6.304 9.477 1.00 0.00 H new ATOM 356 N LYS A 421 3.502 -8.827 9.902 1.00 0.00 N ATOM 357 CA LYS A 421 2.314 -8.535 9.116 1.00 0.00 C ATOM 358 C LYS A 421 1.616 -7.302 9.695 1.00 0.00 C ATOM 359 O LYS A 421 1.205 -7.306 10.854 1.00 0.00 O ATOM 360 CB LYS A 421 1.414 -9.768 9.027 1.00 0.00 C ATOM 361 CG LYS A 421 0.364 -9.601 7.927 1.00 0.00 C ATOM 362 CD LYS A 421 -0.996 -9.221 8.518 1.00 0.00 C ATOM 363 CE LYS A 421 -2.016 -8.939 7.413 1.00 0.00 C ATOM 364 NZ LYS A 421 -3.346 -8.657 7.996 1.00 0.00 N ATOM 0 H LYS A 421 3.322 -9.303 10.786 1.00 0.00 H new ATOM 0 HA LYS A 421 2.586 -8.294 8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.020 -10.651 8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 421 0.920 -9.932 9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.687 -8.832 7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.273 -10.529 7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.358 -10.028 9.154 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.888 -8.340 9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -1.687 -8.089 6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -2.081 -9.796 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.048 -8.568 7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.620 -9.435 8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.307 -7.769 8.536 1.00 0.00 H new ATOM 378 N HIS A 422 1.505 -6.279 8.862 1.00 0.00 N ATOM 379 CA HIS A 422 0.620 -5.165 9.159 1.00 0.00 C ATOM 380 C HIS A 422 -0.506 -5.113 8.125 1.00 0.00 C ATOM 381 O HIS A 422 -0.418 -5.745 7.074 1.00 0.00 O ATOM 382 CB HIS A 422 1.407 -3.854 9.244 1.00 0.00 C ATOM 383 CG HIS A 422 2.530 -3.878 10.254 1.00 0.00 C ATOM 384 ND1 HIS A 422 2.506 -3.133 11.420 1.00 0.00 N ATOM 385 CD2 HIS A 422 3.710 -4.563 10.260 1.00 0.00 C ATOM 386 CE1 HIS A 422 3.625 -3.366 12.089 1.00 0.00 C ATOM 387 NE2 HIS A 422 4.370 -4.253 11.369 1.00 0.00 N ATOM 0 H HIS A 422 2.013 -6.197 7.981 1.00 0.00 H new ATOM 0 HA HIS A 422 0.162 -5.312 10.137 1.00 0.00 H new ATOM 0 HB2 HIS A 422 1.820 -3.625 8.262 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.721 -3.046 9.497 1.00 0.00 H new ATOM 0 HD1 HIS A 422 1.754 -2.510 11.714 1.00 0.00 H new ATOM 0 HD2 HIS A 422 4.050 -5.242 9.492 1.00 0.00 H new ATOM 0 HE1 HIS A 422 3.899 -2.930 13.038 1.00 0.00 H new ATOM 395 N SER A 423 -1.539 -4.354 8.461 1.00 0.00 N ATOM 396 CA SER A 423 -2.677 -4.203 7.571 1.00 0.00 C ATOM 397 C SER A 423 -3.496 -2.973 7.971 1.00 0.00 C ATOM 398 O SER A 423 -3.427 -2.524 9.113 1.00 0.00 O ATOM 399 CB SER A 423 -3.557 -5.454 7.584 1.00 0.00 C ATOM 400 OG SER A 423 -3.424 -6.188 8.799 1.00 0.00 O ATOM 0 H SER A 423 -1.611 -3.837 9.337 1.00 0.00 H new ATOM 0 HA SER A 423 -2.301 -4.067 6.557 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.599 -5.166 7.447 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.290 -6.094 6.743 1.00 0.00 H new ATOM 0 HG SER A 423 -4.313 -6.380 9.164 1.00 0.00 H new ATOM 406 N GLN A 424 -4.250 -2.466 7.007 1.00 0.00 N ATOM 407 CA GLN A 424 -5.140 -1.346 7.266 1.00 0.00 C ATOM 408 C GLN A 424 -4.342 -0.139 7.765 1.00 0.00 C ATOM 409 O GLN A 424 -3.525 0.415 7.032 1.00 0.00 O ATOM 410 CB GLN A 424 -6.232 -1.732 8.265 1.00 0.00 C ATOM 411 CG GLN A 424 -7.327 -0.665 8.320 1.00 0.00 C ATOM 412 CD GLN A 424 -8.147 -0.653 7.028 1.00 0.00 C ATOM 413 OE1 GLN A 424 -8.133 0.297 6.262 1.00 0.00 O ATOM 414 NE2 GLN A 424 -8.859 -1.758 6.828 1.00 0.00 N ATOM 0 H GLN A 424 -4.263 -2.809 6.047 1.00 0.00 H new ATOM 0 HA GLN A 424 -5.630 -1.073 6.331 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -6.667 -2.690 7.981 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -5.795 -1.861 9.255 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.983 -0.856 9.169 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -6.877 0.315 8.478 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -8.826 -2.516 7.509 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -9.438 -1.847 5.993 1.00 0.00 H new ATOM 423 N VAL A 425 -4.607 0.232 9.009 1.00 0.00 N ATOM 424 CA VAL A 425 -4.669 1.637 9.373 1.00 0.00 C ATOM 425 C VAL A 425 -5.456 2.402 8.308 1.00 0.00 C ATOM 426 O VAL A 425 -6.594 2.805 8.541 1.00 0.00 O ATOM 427 CB VAL A 425 -3.256 2.186 9.582 1.00 0.00 C ATOM 428 CG1 VAL A 425 -3.288 3.689 9.865 1.00 0.00 C ATOM 429 CG2 VAL A 425 -2.535 1.433 10.702 1.00 0.00 C ATOM 0 H VAL A 425 -4.781 -0.416 9.777 1.00 0.00 H new ATOM 0 HA VAL A 425 -5.196 1.763 10.319 1.00 0.00 H new ATOM 0 HB VAL A 425 -2.697 2.030 8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.271 4.054 10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -3.743 4.208 9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -3.873 3.877 10.766 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.533 1.843 10.830 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -3.093 1.542 11.632 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -2.464 0.377 10.443 1.00 0.00 H new ATOM 439 N PHE A 426 -4.818 2.579 7.160 1.00 0.00 N ATOM 440 CA PHE A 426 -5.459 3.255 6.045 1.00 0.00 C ATOM 441 C PHE A 426 -5.776 2.270 4.917 1.00 0.00 C ATOM 442 O PHE A 426 -5.378 1.108 4.971 1.00 0.00 O ATOM 443 CB PHE A 426 -4.471 4.302 5.528 1.00 0.00 C ATOM 444 CG PHE A 426 -3.157 3.715 5.008 1.00 0.00 C ATOM 445 CD1 PHE A 426 -3.096 3.191 3.754 1.00 0.00 C ATOM 446 CD2 PHE A 426 -2.051 3.716 5.799 1.00 0.00 C ATOM 447 CE1 PHE A 426 -1.877 2.647 3.270 1.00 0.00 C ATOM 448 CE2 PHE A 426 -0.831 3.171 5.316 1.00 0.00 C ATOM 449 CZ PHE A 426 -0.770 2.648 4.062 1.00 0.00 C ATOM 0 H PHE A 426 -3.864 2.266 6.978 1.00 0.00 H new ATOM 0 HA PHE A 426 -6.396 3.707 6.372 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.945 4.870 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -4.250 5.006 6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.975 3.189 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -2.100 4.131 6.795 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -1.828 2.233 2.274 1.00 0.00 H new ATOM 0 HE2 PHE A 426 0.047 3.172 5.944 1.00 0.00 H new ATOM 0 HZ PHE A 426 0.157 2.233 3.695 1.00 0.00 H new ATOM 459 N SER A 427 -6.491 2.773 3.920 1.00 0.00 N ATOM 460 CA SER A 427 -6.809 1.972 2.749 1.00 0.00 C ATOM 461 C SER A 427 -6.826 2.855 1.501 1.00 0.00 C ATOM 462 O SER A 427 -5.974 2.716 0.625 1.00 0.00 O ATOM 463 CB SER A 427 -8.154 1.263 2.917 1.00 0.00 C ATOM 464 OG SER A 427 -9.208 2.178 3.203 1.00 0.00 O ATOM 0 H SER A 427 -6.859 3.724 3.899 1.00 0.00 H new ATOM 0 HA SER A 427 -6.039 1.209 2.636 1.00 0.00 H new ATOM 0 HB2 SER A 427 -8.389 0.712 2.007 1.00 0.00 H new ATOM 0 HB3 SER A 427 -8.080 0.532 3.722 1.00 0.00 H new ATOM 0 HG SER A 427 -9.714 2.360 2.384 1.00 0.00 H new ATOM 470 N THR A 428 -7.807 3.745 1.458 1.00 0.00 N ATOM 471 CA THR A 428 -8.215 4.349 0.201 1.00 0.00 C ATOM 472 C THR A 428 -8.111 5.874 0.283 1.00 0.00 C ATOM 473 O THR A 428 -8.549 6.477 1.260 1.00 0.00 O ATOM 474 CB THR A 428 -9.626 3.854 -0.126 1.00 0.00 C ATOM 475 OG1 THR A 428 -10.197 3.570 1.148 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.619 2.500 -0.841 1.00 0.00 C ATOM 0 H THR A 428 -8.331 4.062 2.274 1.00 0.00 H new ATOM 0 HA THR A 428 -7.553 4.052 -0.613 1.00 0.00 H new ATOM 0 HB THR A 428 -10.135 4.591 -0.747 1.00 0.00 H new ATOM 0 HG1 THR A 428 -11.121 3.897 1.173 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.644 2.194 -1.050 1.00 0.00 H new ATOM 0 HG22 THR A 428 -9.068 2.586 -1.777 1.00 0.00 H new ATOM 0 HG23 THR A 428 -9.141 1.755 -0.205 1.00 0.00 H new ATOM 484 N ALA A 429 -7.527 6.451 -0.758 1.00 0.00 N ATOM 485 CA ALA A 429 -7.391 7.895 -0.832 1.00 0.00 C ATOM 486 C ALA A 429 -8.683 8.498 -1.387 1.00 0.00 C ATOM 487 O ALA A 429 -8.969 9.674 -1.166 1.00 0.00 O ATOM 488 CB ALA A 429 -6.170 8.250 -1.684 1.00 0.00 C ATOM 0 H ALA A 429 -7.143 5.944 -1.556 1.00 0.00 H new ATOM 0 HA ALA A 429 -7.231 8.316 0.161 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -6.068 9.334 -1.740 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -5.274 7.824 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -6.297 7.846 -2.688 1.00 0.00 H new ATOM 494 N GLU A 430 -9.430 7.665 -2.097 1.00 0.00 N ATOM 495 CA GLU A 430 -10.717 8.081 -2.628 1.00 0.00 C ATOM 496 C GLU A 430 -11.627 6.867 -2.823 1.00 0.00 C ATOM 497 O GLU A 430 -11.416 6.067 -3.733 1.00 0.00 O ATOM 498 CB GLU A 430 -10.545 8.854 -3.937 1.00 0.00 C ATOM 499 CG GLU A 430 -11.902 9.262 -4.513 1.00 0.00 C ATOM 500 CD GLU A 430 -12.741 10.004 -3.471 1.00 0.00 C ATOM 501 OE1 GLU A 430 -12.514 11.225 -3.324 1.00 0.00 O ATOM 502 OE2 GLU A 430 -13.590 9.334 -2.845 1.00 0.00 O ATOM 0 H GLU A 430 -9.168 6.704 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.187 8.751 -1.908 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.938 9.742 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.009 8.239 -4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -11.754 9.898 -5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -12.438 8.376 -4.852 1.00 0.00 H new ATOM 509 N ASP A 431 -12.622 6.768 -1.954 1.00 0.00 N ATOM 510 CA ASP A 431 -13.435 5.566 -1.880 1.00 0.00 C ATOM 511 C ASP A 431 -14.430 5.556 -3.043 1.00 0.00 C ATOM 512 O ASP A 431 -14.901 4.496 -3.453 1.00 0.00 O ATOM 513 CB ASP A 431 -14.233 5.519 -0.576 1.00 0.00 C ATOM 514 CG ASP A 431 -13.395 5.626 0.699 1.00 0.00 C ATOM 515 OD1 ASP A 431 -12.797 4.594 1.075 1.00 0.00 O ATOM 516 OD2 ASP A 431 -13.370 6.737 1.271 1.00 0.00 O ATOM 0 H ASP A 431 -12.884 7.501 -1.295 1.00 0.00 H new ATOM 0 HA ASP A 431 -12.768 4.705 -1.926 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -14.961 6.330 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -14.796 4.586 -0.546 1.00 0.00 H new ATOM 521 N ASN A 432 -14.719 6.748 -3.542 1.00 0.00 N ATOM 522 CA ASN A 432 -15.741 6.904 -4.563 1.00 0.00 C ATOM 523 C ASN A 432 -15.164 6.498 -5.922 1.00 0.00 C ATOM 524 O ASN A 432 -15.880 6.471 -6.921 1.00 0.00 O ATOM 525 CB ASN A 432 -16.204 8.359 -4.663 1.00 0.00 C ATOM 526 CG ASN A 432 -17.049 8.749 -3.449 1.00 0.00 C ATOM 527 OD1 ASN A 432 -18.256 8.569 -3.416 1.00 0.00 O ATOM 528 ND2 ASN A 432 -16.352 9.293 -2.456 1.00 0.00 N ATOM 0 H ASN A 432 -14.263 7.615 -3.258 1.00 0.00 H new ATOM 0 HA ASN A 432 -16.588 6.274 -4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -15.337 9.016 -4.734 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -16.785 8.498 -5.575 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -16.826 9.588 -1.602 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -15.344 9.415 -2.548 1.00 0.00 H new ATOM 535 N GLN A 433 -13.875 6.191 -5.913 1.00 0.00 N ATOM 536 CA GLN A 433 -13.237 5.603 -7.079 1.00 0.00 C ATOM 537 C GLN A 433 -13.551 4.109 -7.158 1.00 0.00 C ATOM 538 O GLN A 433 -13.254 3.460 -8.160 1.00 0.00 O ATOM 539 CB GLN A 433 -11.727 5.847 -7.060 1.00 0.00 C ATOM 540 CG GLN A 433 -11.233 6.332 -8.424 1.00 0.00 C ATOM 541 CD GLN A 433 -11.419 5.252 -9.491 1.00 0.00 C ATOM 542 OE1 GLN A 433 -12.303 5.315 -10.329 1.00 0.00 O ATOM 543 NE2 GLN A 433 -10.539 4.257 -9.413 1.00 0.00 N ATOM 0 H GLN A 433 -13.255 6.338 -5.117 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.637 6.086 -7.970 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -11.484 6.587 -6.297 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -11.210 4.927 -6.788 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -11.777 7.231 -8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -10.180 6.605 -8.357 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -9.823 4.265 -8.686 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -10.580 3.486 -10.080 1.00 0.00 H new ATOM 552 N SER A 434 -14.149 3.605 -6.088 1.00 0.00 N ATOM 553 CA SER A 434 -14.655 2.242 -6.085 1.00 0.00 C ATOM 554 C SER A 434 -13.489 1.251 -6.133 1.00 0.00 C ATOM 555 O SER A 434 -13.680 0.077 -6.442 1.00 0.00 O ATOM 556 CB SER A 434 -15.602 2.003 -7.263 1.00 0.00 C ATOM 557 OG SER A 434 -14.911 1.535 -8.418 1.00 0.00 O ATOM 0 H SER A 434 -14.295 4.116 -5.217 1.00 0.00 H new ATOM 0 HA SER A 434 -15.218 2.088 -5.164 1.00 0.00 H new ATOM 0 HB2 SER A 434 -16.361 1.276 -6.976 1.00 0.00 H new ATOM 0 HB3 SER A 434 -16.123 2.930 -7.503 1.00 0.00 H new ATOM 0 HG SER A 434 -14.260 2.209 -8.705 1.00 0.00 H new ATOM 563 N ALA A 435 -12.306 1.763 -5.823 1.00 0.00 N ATOM 564 CA ALA A 435 -11.095 0.970 -5.939 1.00 0.00 C ATOM 565 C ALA A 435 -10.058 1.481 -4.936 1.00 0.00 C ATOM 566 O ALA A 435 -10.253 2.524 -4.313 1.00 0.00 O ATOM 567 CB ALA A 435 -10.585 1.020 -7.380 1.00 0.00 C ATOM 0 H ALA A 435 -12.161 2.717 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.298 -0.074 -5.702 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.676 0.424 -7.465 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -11.346 0.619 -8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.369 2.053 -7.654 1.00 0.00 H new ATOM 573 N VAL A 436 -8.977 0.724 -4.812 1.00 0.00 N ATOM 574 CA VAL A 436 -7.833 1.175 -4.039 1.00 0.00 C ATOM 575 C VAL A 436 -6.572 1.082 -4.902 1.00 0.00 C ATOM 576 O VAL A 436 -6.397 0.119 -5.648 1.00 0.00 O ATOM 577 CB VAL A 436 -7.729 0.374 -2.740 1.00 0.00 C ATOM 578 CG1 VAL A 436 -7.585 -1.122 -3.029 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.572 0.878 -1.875 1.00 0.00 C ATOM 0 H VAL A 436 -8.870 -0.198 -5.234 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.954 2.219 -3.751 1.00 0.00 H new ATOM 0 HB VAL A 436 -8.653 0.521 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.513 -1.669 -2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.455 -1.470 -3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -6.684 -1.294 -3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.521 0.291 -0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -5.636 0.776 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -6.734 1.927 -1.626 1.00 0.00 H new ATOM 589 N THR A 437 -5.727 2.094 -4.771 1.00 0.00 N ATOM 590 CA THR A 437 -4.651 2.299 -5.725 1.00 0.00 C ATOM 591 C THR A 437 -3.310 2.421 -4.998 1.00 0.00 C ATOM 592 O THR A 437 -2.948 3.500 -4.534 1.00 0.00 O ATOM 593 CB THR A 437 -4.997 3.524 -6.573 1.00 0.00 C ATOM 594 OG1 THR A 437 -5.560 4.443 -5.640 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.133 3.252 -7.560 1.00 0.00 C ATOM 0 H THR A 437 -5.766 2.781 -4.018 1.00 0.00 H new ATOM 0 HA THR A 437 -4.546 1.444 -6.393 1.00 0.00 H new ATOM 0 HB THR A 437 -4.112 3.848 -7.120 1.00 0.00 H new ATOM 0 HG1 THR A 437 -4.959 4.538 -4.871 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.338 4.154 -8.136 1.00 0.00 H new ATOM 0 HG22 THR A 437 -5.843 2.448 -8.236 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.029 2.960 -7.012 1.00 0.00 H new ATOM 603 N ILE A 438 -2.610 1.299 -4.921 1.00 0.00 N ATOM 604 CA ILE A 438 -1.360 1.244 -4.183 1.00 0.00 C ATOM 605 C ILE A 438 -0.240 1.834 -5.041 1.00 0.00 C ATOM 606 O ILE A 438 0.211 1.206 -5.997 1.00 0.00 O ATOM 607 CB ILE A 438 -1.082 -0.181 -3.704 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.990 -0.552 -2.529 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.398 -0.367 -3.364 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.396 -0.910 -3.015 1.00 0.00 C ATOM 0 H ILE A 438 -2.885 0.420 -5.358 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.424 1.851 -3.280 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.314 -0.866 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.563 -1.396 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.044 0.282 -1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.568 -1.389 -3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 438 1.002 -0.173 -4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.680 0.328 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.021 -1.170 -2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.829 -0.056 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.340 -1.760 -3.695 1.00 0.00 H new ATOM 622 N HIS A 439 0.178 3.036 -4.668 1.00 0.00 N ATOM 623 CA HIS A 439 1.291 3.684 -5.342 1.00 0.00 C ATOM 624 C HIS A 439 2.559 3.532 -4.499 1.00 0.00 C ATOM 625 O HIS A 439 2.771 4.286 -3.550 1.00 0.00 O ATOM 626 CB HIS A 439 0.959 5.143 -5.658 1.00 0.00 C ATOM 627 CG HIS A 439 1.908 5.790 -6.639 1.00 0.00 C ATOM 628 ND1 HIS A 439 1.810 7.119 -7.011 1.00 0.00 N ATOM 629 CD2 HIS A 439 2.973 5.276 -7.319 1.00 0.00 C ATOM 630 CE1 HIS A 439 2.778 7.383 -7.878 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.496 6.240 -8.068 1.00 0.00 N ATOM 0 H HIS A 439 -0.234 3.577 -3.908 1.00 0.00 H new ATOM 0 HA HIS A 439 1.474 3.199 -6.301 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -0.053 5.196 -6.059 1.00 0.00 H new ATOM 0 HB3 HIS A 439 0.965 5.716 -4.730 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.112 7.783 -6.675 1.00 0.00 H new ATOM 0 HD2 HIS A 439 3.330 4.259 -7.259 1.00 0.00 H new ATOM 0 HE1 HIS A 439 2.965 8.336 -8.351 1.00 0.00 H new ATOM 639 N VAL A 440 3.368 2.554 -4.876 1.00 0.00 N ATOM 640 CA VAL A 440 4.612 2.299 -4.171 1.00 0.00 C ATOM 641 C VAL A 440 5.667 3.310 -4.623 1.00 0.00 C ATOM 642 O VAL A 440 5.990 3.388 -5.808 1.00 0.00 O ATOM 643 CB VAL A 440 5.047 0.847 -4.383 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.554 0.689 -4.174 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.264 -0.099 -3.469 1.00 0.00 C ATOM 0 H VAL A 440 3.186 1.928 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 440 4.475 2.430 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 440 4.823 0.578 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.836 -0.352 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 440 7.088 1.320 -4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.814 0.986 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.592 -1.124 -3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.442 0.171 -2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.199 -0.018 -3.688 1.00 0.00 H new ATOM 655 N LEU A 441 6.177 4.059 -3.656 1.00 0.00 N ATOM 656 CA LEU A 441 7.220 5.031 -3.934 1.00 0.00 C ATOM 657 C LEU A 441 8.332 4.891 -2.891 1.00 0.00 C ATOM 658 O LEU A 441 8.099 4.387 -1.794 1.00 0.00 O ATOM 659 CB LEU A 441 6.631 6.440 -4.018 1.00 0.00 C ATOM 660 CG LEU A 441 5.112 6.523 -4.180 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.420 6.624 -2.819 1.00 0.00 C ATOM 662 CD2 LEU A 441 4.722 7.676 -5.108 1.00 0.00 C ATOM 0 H LEU A 441 5.887 4.012 -2.679 1.00 0.00 H new ATOM 0 HA LEU A 441 7.669 4.840 -4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.911 6.984 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.095 6.957 -4.858 1.00 0.00 H new ATOM 0 HG LEU A 441 4.768 5.601 -4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.341 6.682 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.660 5.744 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.765 7.519 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.637 7.713 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.081 8.617 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.170 7.521 -6.089 1.00 0.00 H new ATOM 674 N GLN A 442 9.516 5.347 -3.271 1.00 0.00 N ATOM 675 CA GLN A 442 10.643 5.359 -2.354 1.00 0.00 C ATOM 676 C GLN A 442 11.423 6.669 -2.489 1.00 0.00 C ATOM 677 O GLN A 442 11.300 7.367 -3.494 1.00 0.00 O ATOM 678 CB GLN A 442 11.553 4.152 -2.586 1.00 0.00 C ATOM 679 CG GLN A 442 12.158 4.184 -3.990 1.00 0.00 C ATOM 680 CD GLN A 442 13.163 3.045 -4.181 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.945 2.719 -3.303 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.097 2.460 -5.373 1.00 0.00 N ATOM 0 H GLN A 442 9.720 5.711 -4.202 1.00 0.00 H new ATOM 0 HA GLN A 442 10.259 5.291 -1.336 1.00 0.00 H new ATOM 0 HB2 GLN A 442 12.350 4.145 -1.843 1.00 0.00 H new ATOM 0 HB3 GLN A 442 10.984 3.232 -2.452 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.365 4.102 -4.733 1.00 0.00 H new ATOM 0 HG3 GLN A 442 12.652 5.141 -4.155 1.00 0.00 H new ATOM 0 HE21 GLN A 442 12.418 2.783 -6.063 1.00 0.00 H new ATOM 0 HE22 GLN A 442 13.725 1.688 -5.598 1.00 0.00 H new ATOM 691 N GLY A 443 12.208 6.962 -1.463 1.00 0.00 N ATOM 692 CA GLY A 443 12.938 8.218 -1.413 1.00 0.00 C ATOM 693 C GLY A 443 12.482 9.070 -0.227 1.00 0.00 C ATOM 694 O GLY A 443 11.353 8.936 0.241 1.00 0.00 O ATOM 0 H GLY A 443 12.355 6.351 -0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 443 14.007 8.019 -1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.785 8.769 -2.341 1.00 0.00 H new ATOM 698 N GLU A 444 13.385 9.929 0.225 1.00 0.00 N ATOM 699 CA GLU A 444 13.099 10.784 1.365 1.00 0.00 C ATOM 700 C GLU A 444 12.250 11.981 0.931 1.00 0.00 C ATOM 701 O GLU A 444 12.780 12.971 0.428 1.00 0.00 O ATOM 702 CB GLU A 444 14.392 11.244 2.041 1.00 0.00 C ATOM 703 CG GLU A 444 14.094 11.967 3.357 1.00 0.00 C ATOM 704 CD GLU A 444 15.388 12.327 4.089 1.00 0.00 C ATOM 705 OE1 GLU A 444 15.941 13.402 3.770 1.00 0.00 O ATOM 706 OE2 GLU A 444 15.795 11.519 4.952 1.00 0.00 O ATOM 0 H GLU A 444 14.314 10.051 -0.177 1.00 0.00 H new ATOM 0 HA GLU A 444 12.531 10.207 2.095 1.00 0.00 H new ATOM 0 HB2 GLU A 444 15.033 10.383 2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 444 14.940 11.908 1.373 1.00 0.00 H new ATOM 0 HG2 GLU A 444 13.521 12.872 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 444 13.476 11.333 3.993 1.00 0.00 H new ATOM 713 N ARG A 445 10.950 11.850 1.142 1.00 0.00 N ATOM 714 CA ARG A 445 10.036 12.951 0.888 1.00 0.00 C ATOM 715 C ARG A 445 8.894 12.939 1.905 1.00 0.00 C ATOM 716 O ARG A 445 8.732 11.974 2.651 1.00 0.00 O ATOM 717 CB ARG A 445 9.453 12.871 -0.524 1.00 0.00 C ATOM 718 CG ARG A 445 9.551 14.221 -1.236 1.00 0.00 C ATOM 719 CD ARG A 445 10.968 14.466 -1.757 1.00 0.00 C ATOM 720 NE ARG A 445 10.972 15.604 -2.703 1.00 0.00 N ATOM 721 CZ ARG A 445 12.027 15.960 -3.448 1.00 0.00 C ATOM 722 NH1 ARG A 445 13.202 15.335 -3.286 1.00 0.00 N ATOM 723 NH2 ARG A 445 11.908 16.941 -4.353 1.00 0.00 N ATOM 0 H ARG A 445 10.507 10.998 1.486 1.00 0.00 H new ATOM 0 HA ARG A 445 10.602 13.878 0.982 1.00 0.00 H new ATOM 0 HB2 ARG A 445 9.986 12.113 -1.099 1.00 0.00 H new ATOM 0 HB3 ARG A 445 8.410 12.558 -0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 445 8.845 14.250 -2.066 1.00 0.00 H new ATOM 0 HG3 ARG A 445 9.269 15.019 -0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 445 11.639 14.673 -0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 445 11.342 13.570 -2.252 1.00 0.00 H new ATOM 0 HE ARG A 445 10.117 16.152 -2.794 1.00 0.00 H new ATOM 0 HH11 ARG A 445 13.292 14.589 -2.596 1.00 0.00 H new ATOM 0 HH12 ARG A 445 14.006 15.605 -3.853 1.00 0.00 H new ATOM 0 HH21 ARG A 445 11.014 17.417 -4.475 1.00 0.00 H new ATOM 0 HH22 ARG A 445 12.711 17.212 -4.920 1.00 0.00 H new ATOM 737 N LYS A 446 8.131 14.021 1.904 1.00 0.00 N ATOM 738 CA LYS A 446 6.867 14.048 2.623 1.00 0.00 C ATOM 739 C LYS A 446 5.739 13.627 1.678 1.00 0.00 C ATOM 740 O LYS A 446 5.014 12.675 1.958 1.00 0.00 O ATOM 741 CB LYS A 446 6.648 15.417 3.272 1.00 0.00 C ATOM 742 CG LYS A 446 5.409 15.406 4.169 1.00 0.00 C ATOM 743 CD LYS A 446 5.281 16.720 4.943 1.00 0.00 C ATOM 744 CE LYS A 446 3.977 16.762 5.739 1.00 0.00 C ATOM 745 NZ LYS A 446 3.997 15.754 6.822 1.00 0.00 N ATOM 0 H LYS A 446 8.363 14.887 1.417 1.00 0.00 H new ATOM 0 HA LYS A 446 6.880 13.331 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.525 15.689 3.860 1.00 0.00 H new ATOM 0 HB3 LYS A 446 6.535 16.176 2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 446 4.517 15.249 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 446 5.469 14.572 4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 446 6.128 16.832 5.620 1.00 0.00 H new ATOM 0 HD3 LYS A 446 5.315 17.560 4.249 1.00 0.00 H new ATOM 0 HE2 LYS A 446 3.835 17.756 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 446 3.133 16.574 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 3.167 15.886 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 3.974 14.800 6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 4.864 15.867 7.385 1.00 0.00 H new ATOM 759 N ARG A 447 5.628 14.360 0.579 1.00 0.00 N ATOM 760 CA ARG A 447 4.524 14.159 -0.345 1.00 0.00 C ATOM 761 C ARG A 447 4.908 13.133 -1.413 1.00 0.00 C ATOM 762 O ARG A 447 6.048 13.107 -1.874 1.00 0.00 O ATOM 763 CB ARG A 447 4.130 15.471 -1.026 1.00 0.00 C ATOM 764 CG ARG A 447 3.447 16.417 -0.036 1.00 0.00 C ATOM 765 CD ARG A 447 2.781 17.585 -0.766 1.00 0.00 C ATOM 766 NE ARG A 447 1.719 17.080 -1.665 1.00 0.00 N ATOM 767 CZ ARG A 447 0.574 16.529 -1.241 1.00 0.00 C ATOM 768 NH1 ARG A 447 0.254 16.567 0.061 1.00 0.00 N ATOM 769 NH2 ARG A 447 -0.252 15.939 -2.116 1.00 0.00 N ATOM 0 H ARG A 447 6.284 15.093 0.308 1.00 0.00 H new ATOM 0 HA ARG A 447 3.673 13.791 0.229 1.00 0.00 H new ATOM 0 HB2 ARG A 447 5.017 15.951 -1.441 1.00 0.00 H new ATOM 0 HB3 ARG A 447 3.459 15.265 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 447 2.700 15.870 0.540 1.00 0.00 H new ATOM 0 HG3 ARG A 447 4.181 16.798 0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 447 2.356 18.282 -0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 447 3.524 18.136 -1.342 1.00 0.00 H new ATOM 0 HE ARG A 447 1.869 17.156 -2.671 1.00 0.00 H new ATOM 0 HH11 ARG A 447 0.882 17.015 0.728 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -0.618 16.148 0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -0.009 15.909 -3.106 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -1.124 15.520 -1.792 1.00 0.00 H new ATOM 783 N ALA A 448 3.934 12.312 -1.777 1.00 0.00 N ATOM 784 CA ALA A 448 4.209 11.127 -2.572 1.00 0.00 C ATOM 785 C ALA A 448 4.628 11.550 -3.981 1.00 0.00 C ATOM 786 O ALA A 448 5.539 10.964 -4.564 1.00 0.00 O ATOM 787 CB ALA A 448 2.979 10.217 -2.578 1.00 0.00 C ATOM 0 H ALA A 448 2.952 12.444 -1.536 1.00 0.00 H new ATOM 0 HA ALA A 448 5.032 10.558 -2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.187 9.329 -3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.741 9.921 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.132 10.753 -3.007 1.00 0.00 H new ATOM 793 N ALA A 449 3.944 12.565 -4.487 1.00 0.00 N ATOM 794 CA ALA A 449 3.989 12.864 -5.909 1.00 0.00 C ATOM 795 C ALA A 449 5.313 13.556 -6.238 1.00 0.00 C ATOM 796 O ALA A 449 5.628 13.778 -7.406 1.00 0.00 O ATOM 797 CB ALA A 449 2.776 13.714 -6.291 1.00 0.00 C ATOM 0 H ALA A 449 3.355 13.191 -3.938 1.00 0.00 H new ATOM 0 HA ALA A 449 3.941 11.947 -6.496 1.00 0.00 H new ATOM 0 HB1 ALA A 449 2.810 13.938 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 449 1.862 13.166 -6.064 1.00 0.00 H new ATOM 0 HB3 ALA A 449 2.791 14.645 -5.724 1.00 0.00 H new ATOM 803 N ASP A 450 6.052 13.881 -5.187 1.00 0.00 N ATOM 804 CA ASP A 450 7.347 14.518 -5.352 1.00 0.00 C ATOM 805 C ASP A 450 8.444 13.564 -4.873 1.00 0.00 C ATOM 806 O ASP A 450 9.583 13.978 -4.663 1.00 0.00 O ATOM 807 CB ASP A 450 7.440 15.799 -4.521 1.00 0.00 C ATOM 808 CG ASP A 450 8.594 16.732 -4.898 1.00 0.00 C ATOM 809 OD1 ASP A 450 8.784 16.936 -6.117 1.00 0.00 O ATOM 810 OD2 ASP A 450 9.259 17.219 -3.958 1.00 0.00 O ATOM 0 H ASP A 450 5.778 13.715 -4.219 1.00 0.00 H new ATOM 0 HA ASP A 450 7.471 14.762 -6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 450 6.503 16.347 -4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 450 7.541 15.526 -3.471 1.00 0.00 H new ATOM 815 N ASN A 451 8.062 12.305 -4.714 1.00 0.00 N ATOM 816 CA ASN A 451 9.010 11.280 -4.316 1.00 0.00 C ATOM 817 C ASN A 451 9.229 10.312 -5.481 1.00 0.00 C ATOM 818 O ASN A 451 8.407 10.238 -6.393 1.00 0.00 O ATOM 819 CB ASN A 451 8.485 10.476 -3.126 1.00 0.00 C ATOM 820 CG ASN A 451 9.626 9.766 -2.396 1.00 0.00 C ATOM 821 OD1 ASN A 451 10.793 10.084 -2.555 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.227 8.787 -1.589 1.00 0.00 N ATOM 0 H ASN A 451 7.108 11.972 -4.854 1.00 0.00 H new ATOM 0 HA ASN A 451 9.941 11.773 -4.036 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.965 11.140 -2.436 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.757 9.742 -3.472 1.00 0.00 H new ATOM 0 HD21 ASN A 451 9.914 8.252 -1.058 1.00 0.00 H new ATOM 0 HD22 ASN A 451 8.234 8.571 -1.501 1.00 0.00 H new ATOM 829 N LYS A 452 10.340 9.594 -5.411 1.00 0.00 N ATOM 830 CA LYS A 452 10.801 8.817 -6.549 1.00 0.00 C ATOM 831 C LYS A 452 9.898 7.596 -6.729 1.00 0.00 C ATOM 832 O LYS A 452 9.640 6.864 -5.774 1.00 0.00 O ATOM 833 CB LYS A 452 12.283 8.468 -6.395 1.00 0.00 C ATOM 834 CG LYS A 452 12.815 7.767 -7.647 1.00 0.00 C ATOM 835 CD LYS A 452 12.785 6.247 -7.478 1.00 0.00 C ATOM 836 CE LYS A 452 12.975 5.542 -8.823 1.00 0.00 C ATOM 837 NZ LYS A 452 12.689 4.096 -8.695 1.00 0.00 N ATOM 0 H LYS A 452 10.934 9.534 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 452 10.729 9.404 -7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.857 9.376 -6.211 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.420 7.823 -5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.215 8.052 -8.511 1.00 0.00 H new ATOM 0 HG3 LYS A 452 13.835 8.094 -7.846 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.570 5.939 -6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 452 11.835 5.945 -7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 452 12.315 5.985 -9.569 1.00 0.00 H new ATOM 0 HE3 LYS A 452 13.996 5.687 -9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 12.823 3.633 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 13.336 3.674 -7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 11.707 3.963 -8.380 1.00 0.00 H new ATOM 851 N SER A 453 9.441 7.413 -7.959 1.00 0.00 N ATOM 852 CA SER A 453 8.331 6.511 -8.219 1.00 0.00 C ATOM 853 C SER A 453 8.826 5.064 -8.239 1.00 0.00 C ATOM 854 O SER A 453 10.012 4.812 -8.450 1.00 0.00 O ATOM 855 CB SER A 453 7.642 6.854 -9.541 1.00 0.00 C ATOM 856 OG SER A 453 8.545 6.810 -10.642 1.00 0.00 O ATOM 0 H SER A 453 9.819 7.874 -8.787 1.00 0.00 H new ATOM 0 HA SER A 453 7.601 6.627 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.824 6.155 -9.715 1.00 0.00 H new ATOM 0 HB3 SER A 453 7.202 7.849 -9.473 1.00 0.00 H new ATOM 0 HG SER A 453 8.066 7.033 -11.467 1.00 0.00 H new ATOM 862 N LEU A 454 7.893 4.150 -8.016 1.00 0.00 N ATOM 863 CA LEU A 454 8.229 2.737 -7.952 1.00 0.00 C ATOM 864 C LEU A 454 6.970 1.906 -8.207 1.00 0.00 C ATOM 865 O LEU A 454 6.581 1.091 -7.372 1.00 0.00 O ATOM 866 CB LEU A 454 8.924 2.411 -6.629 1.00 0.00 C ATOM 867 CG LEU A 454 9.827 1.175 -6.632 1.00 0.00 C ATOM 868 CD1 LEU A 454 10.280 0.824 -5.214 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.138 -0.004 -7.322 1.00 0.00 C ATOM 0 H LEU A 454 6.905 4.360 -7.877 1.00 0.00 H new ATOM 0 HA LEU A 454 8.945 2.480 -8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 454 9.522 3.273 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 454 8.160 2.276 -5.864 1.00 0.00 H new ATOM 0 HG LEU A 454 10.723 1.407 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.920 -0.058 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.835 1.661 -4.792 1.00 0.00 H new ATOM 0 HD13 LEU A 454 9.408 0.618 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.800 -0.870 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 454 8.216 -0.246 -6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.907 0.263 -8.353 1.00 0.00 H new ATOM 881 N GLY A 455 6.367 2.143 -9.362 1.00 0.00 N ATOM 882 CA GLY A 455 5.303 1.278 -9.843 1.00 0.00 C ATOM 883 C GLY A 455 4.067 1.381 -8.947 1.00 0.00 C ATOM 884 O GLY A 455 4.080 2.094 -7.944 1.00 0.00 O ATOM 0 H GLY A 455 6.595 2.922 -9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.040 1.552 -10.865 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.652 0.246 -9.870 1.00 0.00 H new ATOM 888 N GLN A 456 3.028 0.659 -9.340 1.00 0.00 N ATOM 889 CA GLN A 456 1.758 0.731 -8.638 1.00 0.00 C ATOM 890 C GLN A 456 0.936 -0.533 -8.898 1.00 0.00 C ATOM 891 O GLN A 456 1.197 -1.261 -9.854 1.00 0.00 O ATOM 892 CB GLN A 456 0.979 1.985 -9.040 1.00 0.00 C ATOM 893 CG GLN A 456 0.731 2.016 -10.550 1.00 0.00 C ATOM 894 CD GLN A 456 -0.166 3.193 -10.934 1.00 0.00 C ATOM 895 OE1 GLN A 456 -1.357 3.053 -11.158 1.00 0.00 O ATOM 896 NE2 GLN A 456 0.469 4.360 -10.999 1.00 0.00 N ATOM 0 H GLN A 456 3.040 0.021 -10.136 1.00 0.00 H new ATOM 0 HA GLN A 456 1.959 0.796 -7.569 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.026 2.011 -8.511 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.534 2.874 -8.741 1.00 0.00 H new ATOM 0 HG2 GLN A 456 1.682 2.092 -11.077 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.266 1.082 -10.865 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.468 4.409 -10.799 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -0.043 5.206 -11.248 1.00 0.00 H new ATOM 905 N PHE A 457 -0.041 -0.755 -8.030 1.00 0.00 N ATOM 906 CA PHE A 457 -1.017 -1.807 -8.255 1.00 0.00 C ATOM 907 C PHE A 457 -2.376 -1.428 -7.665 1.00 0.00 C ATOM 908 O PHE A 457 -2.447 -0.839 -6.587 1.00 0.00 O ATOM 909 CB PHE A 457 -0.498 -3.059 -7.545 1.00 0.00 C ATOM 910 CG PHE A 457 -1.485 -3.662 -6.545 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.558 -4.369 -6.991 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.289 -3.491 -5.210 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.474 -4.930 -6.062 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.207 -4.052 -4.281 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.279 -4.759 -4.727 1.00 0.00 C ATOM 0 H PHE A 457 -0.177 -0.224 -7.170 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.147 -1.971 -9.325 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.250 -3.812 -8.293 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.426 -2.811 -7.023 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.713 -4.504 -8.051 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.437 -2.930 -4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.325 -5.492 -6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.053 -3.917 -3.221 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.976 -5.185 -4.021 1.00 0.00 H new ATOM 925 N ASN A 458 -3.423 -1.781 -8.397 1.00 0.00 N ATOM 926 CA ASN A 458 -4.761 -1.328 -8.057 1.00 0.00 C ATOM 927 C ASN A 458 -5.674 -2.541 -7.871 1.00 0.00 C ATOM 928 O ASN A 458 -5.380 -3.626 -8.368 1.00 0.00 O ATOM 929 CB ASN A 458 -5.348 -0.461 -9.174 1.00 0.00 C ATOM 930 CG ASN A 458 -5.297 -1.190 -10.518 1.00 0.00 C ATOM 931 OD1 ASN A 458 -6.260 -1.791 -10.964 1.00 0.00 O ATOM 932 ND2 ASN A 458 -4.123 -1.102 -11.136 1.00 0.00 N ATOM 0 H ASN A 458 -3.371 -2.376 -9.224 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.696 -0.742 -7.140 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.380 -0.203 -8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -4.793 0.475 -9.243 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -3.988 -1.554 -12.040 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -3.358 -0.582 -10.706 1.00 0.00 H new ATOM 939 N LEU A 459 -6.764 -2.315 -7.152 1.00 0.00 N ATOM 940 CA LEU A 459 -7.727 -3.375 -6.901 1.00 0.00 C ATOM 941 C LEU A 459 -9.131 -2.772 -6.815 1.00 0.00 C ATOM 942 O LEU A 459 -9.387 -1.902 -5.984 1.00 0.00 O ATOM 943 CB LEU A 459 -7.326 -4.180 -5.664 1.00 0.00 C ATOM 944 CG LEU A 459 -8.084 -5.491 -5.442 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.453 -5.234 -4.810 1.00 0.00 C ATOM 946 CD2 LEU A 459 -8.194 -6.287 -6.745 1.00 0.00 C ATOM 0 H LEU A 459 -7.002 -1.415 -6.736 1.00 0.00 H new ATOM 0 HA LEU A 459 -7.736 -4.087 -7.727 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.262 -4.406 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.464 -3.550 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 459 -7.515 -6.100 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.970 -6.182 -4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.322 -4.739 -3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.044 -4.597 -5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -8.737 -7.214 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.728 -5.696 -7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.195 -6.519 -7.115 1.00 0.00 H new ATOM 958 N ASP A 460 -10.003 -3.259 -7.684 1.00 0.00 N ATOM 959 CA ASP A 460 -11.278 -2.601 -7.913 1.00 0.00 C ATOM 960 C ASP A 460 -12.410 -3.500 -7.411 1.00 0.00 C ATOM 961 O ASP A 460 -12.932 -4.323 -8.161 1.00 0.00 O ATOM 962 CB ASP A 460 -11.505 -2.344 -9.405 1.00 0.00 C ATOM 963 CG ASP A 460 -11.475 -3.593 -10.288 1.00 0.00 C ATOM 964 OD1 ASP A 460 -10.765 -4.546 -9.900 1.00 0.00 O ATOM 965 OD2 ASP A 460 -12.164 -3.568 -11.331 1.00 0.00 O ATOM 0 H ASP A 460 -9.852 -4.102 -8.238 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.267 -1.650 -7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -12.469 -1.851 -9.531 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -10.743 -1.649 -9.759 1.00 0.00 H new ATOM 970 N GLY A 461 -12.755 -3.312 -6.146 1.00 0.00 N ATOM 971 CA GLY A 461 -13.928 -3.960 -5.586 1.00 0.00 C ATOM 972 C GLY A 461 -14.368 -3.275 -4.291 1.00 0.00 C ATOM 973 O GLY A 461 -14.824 -3.936 -3.358 1.00 0.00 O ATOM 0 H GLY A 461 -12.242 -2.720 -5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -14.742 -3.934 -6.310 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -13.709 -5.010 -5.390 1.00 0.00 H new ATOM 977 N ILE A 462 -14.214 -1.959 -4.273 1.00 0.00 N ATOM 978 CA ILE A 462 -14.572 -1.180 -3.100 1.00 0.00 C ATOM 979 C ILE A 462 -15.880 -0.432 -3.370 1.00 0.00 C ATOM 980 O ILE A 462 -16.106 0.049 -4.479 1.00 0.00 O ATOM 981 CB ILE A 462 -13.415 -0.266 -2.691 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.437 -1.000 -1.770 1.00 0.00 C ATOM 983 CG2 ILE A 462 -13.935 1.028 -2.061 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.006 -0.904 -2.304 1.00 0.00 C ATOM 0 H ILE A 462 -13.846 -1.413 -5.052 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.748 -1.835 -2.247 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.864 0.012 -3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.485 -0.573 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -12.728 -2.047 -1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -13.093 1.660 -1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -14.561 1.557 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.523 0.790 -1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.331 -1.433 -1.632 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.957 -1.353 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -10.710 0.143 -2.365 1.00 0.00 H new ATOM 996 N ASN A 463 -16.706 -0.359 -2.336 1.00 0.00 N ATOM 997 CA ASN A 463 -17.980 0.331 -2.445 1.00 0.00 C ATOM 998 C ASN A 463 -17.733 1.838 -2.550 1.00 0.00 C ATOM 999 O ASN A 463 -16.799 2.361 -1.945 1.00 0.00 O ATOM 1000 CB ASN A 463 -18.849 0.080 -1.211 1.00 0.00 C ATOM 1001 CG ASN A 463 -19.046 -1.419 -0.975 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -19.936 -1.981 -1.787 1.00 0.00 O flip ATOM 1003 ND2 ASN A 463 -18.430 -2.023 -0.113 1.00 0.00 N flip ATOM 0 H ASN A 463 -16.518 -0.766 -1.420 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.492 -0.045 -3.330 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -18.383 0.531 -0.335 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -19.818 0.562 -1.340 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -17.760 -1.529 0.476 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -18.585 -3.023 0.019 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.809 -3.124 3.289 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.253 -4.223 4.059 1.00 0.00 C ATOM 1112 C GLN A 471 -13.872 -4.604 3.521 1.00 0.00 C ATOM 1113 O GLN A 471 -13.745 -5.543 2.738 1.00 0.00 O ATOM 1114 CB GLN A 471 -16.195 -5.430 4.053 1.00 0.00 C ATOM 1115 CG GLN A 471 -17.616 -5.018 4.444 1.00 0.00 C ATOM 1116 CD GLN A 471 -18.483 -4.793 3.202 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -19.450 -5.693 3.048 1.00 0.00 O flip ATOM 1118 NE2 GLN A 471 -18.287 -3.865 2.437 1.00 0.00 N flip ATOM 0 HA GLN A 471 -15.141 -3.895 5.093 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.204 -5.884 3.062 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -15.828 -6.186 4.747 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -18.063 -5.791 5.069 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -17.583 -4.105 5.039 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -17.526 -3.210 2.615 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -18.884 -3.744 1.619 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.873 -3.854 3.964 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.632 -3.746 3.218 1.00 0.00 C ATOM 1129 C ILE A 472 -10.452 -4.013 4.155 1.00 0.00 C ATOM 1130 O ILE A 472 -10.373 -3.436 5.240 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.554 -2.397 2.501 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -11.053 -2.566 1.065 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -10.700 -1.404 3.292 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -9.749 -3.366 1.030 1.00 0.00 C ATOM 0 H ILE A 472 -12.899 -3.316 4.830 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.593 -4.502 2.433 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.561 -1.983 2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -11.811 -3.074 0.469 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -10.895 -1.587 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -10.661 -0.453 2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -11.139 -1.251 4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -9.690 -1.800 3.402 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.415 -3.472 -0.002 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -8.986 -2.844 1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -9.916 -4.353 1.460 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.565 -4.888 3.705 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.243 -4.985 4.298 1.00 0.00 C ATOM 1148 C GLU A 473 -7.166 -4.774 3.232 1.00 0.00 C ATOM 1149 O GLU A 473 -7.148 -5.468 2.216 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.057 -6.329 5.006 1.00 0.00 C ATOM 1151 CG GLU A 473 -6.730 -6.369 5.767 1.00 0.00 C ATOM 1152 CD GLU A 473 -5.775 -7.392 5.147 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -5.699 -7.416 3.900 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.143 -8.128 5.936 1.00 0.00 O ATOM 0 H GLU A 473 -9.736 -5.536 2.936 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.144 -4.200 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -8.882 -6.497 5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -8.085 -7.136 4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -6.269 -5.381 5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -6.913 -6.622 6.811 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.294 -3.814 3.499 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.123 -3.611 2.663 1.00 0.00 C ATOM 1163 C VAL A 474 -3.877 -4.075 3.416 1.00 0.00 C ATOM 1164 O VAL A 474 -3.556 -3.545 4.479 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.044 -2.149 2.219 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -3.961 -1.957 1.155 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.401 -1.653 1.716 1.00 0.00 C ATOM 0 H VAL A 474 -6.375 -3.167 4.283 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.194 -4.209 1.755 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.771 -1.550 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.926 -0.909 0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.994 -2.251 1.563 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.191 -2.574 0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.316 -0.611 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.718 -2.259 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.138 -1.735 2.515 1.00 0.00 H new ATOM 1177 N THR A 475 -3.206 -5.061 2.838 1.00 0.00 N ATOM 1178 CA THR A 475 -2.103 -5.717 3.518 1.00 0.00 C ATOM 1179 C THR A 475 -0.813 -4.912 3.340 1.00 0.00 C ATOM 1180 O THR A 475 -0.578 -4.337 2.279 1.00 0.00 O ATOM 1181 CB THR A 475 -2.003 -7.148 2.988 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.152 -7.798 3.524 1.00 0.00 O ATOM 1183 CG2 THR A 475 -0.825 -7.916 3.591 1.00 0.00 C ATOM 0 H THR A 475 -3.406 -5.421 1.905 1.00 0.00 H new ATOM 0 HA THR A 475 -2.275 -5.765 4.593 1.00 0.00 H new ATOM 0 HB THR A 475 -1.904 -7.126 1.903 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.958 -7.304 3.264 1.00 0.00 H new ATOM 0 HG21 THR A 475 -0.801 -8.926 3.181 1.00 0.00 H new ATOM 0 HG22 THR A 475 0.106 -7.403 3.349 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.940 -7.967 4.674 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.012 -4.897 4.395 1.00 0.00 N ATOM 1192 CA PHE A 476 1.351 -4.405 4.293 1.00 0.00 C ATOM 1193 C PHE A 476 2.308 -5.267 5.119 1.00 0.00 C ATOM 1194 O PHE A 476 2.523 -5.003 6.301 1.00 0.00 O ATOM 1195 CB PHE A 476 1.355 -2.980 4.851 1.00 0.00 C ATOM 1196 CG PHE A 476 0.275 -2.076 4.254 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.447 -1.536 3.018 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -0.856 -1.811 4.961 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.556 -0.697 2.464 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.859 -0.971 4.407 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.687 -0.431 3.171 1.00 0.00 C ATOM 0 H PHE A 476 -0.281 -5.218 5.325 1.00 0.00 H new ATOM 0 HA PHE A 476 1.681 -4.436 3.255 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.221 -3.023 5.932 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.332 -2.532 4.668 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.346 -1.745 2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.992 -2.239 5.943 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.421 -0.270 1.481 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.758 -0.761 4.968 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.449 0.209 2.751 1.00 0.00 H new ATOM 1211 N ASP A 477 2.857 -6.280 4.465 1.00 0.00 N ATOM 1212 CA ASP A 477 3.273 -7.485 5.162 1.00 0.00 C ATOM 1213 C ASP A 477 4.683 -7.870 4.709 1.00 0.00 C ATOM 1214 O ASP A 477 4.921 -8.081 3.520 1.00 0.00 O ATOM 1215 CB ASP A 477 2.338 -8.654 4.847 1.00 0.00 C ATOM 1216 CG ASP A 477 2.665 -9.957 5.577 1.00 0.00 C ATOM 1217 OD1 ASP A 477 3.607 -9.928 6.398 1.00 0.00 O ATOM 1218 OD2 ASP A 477 1.966 -10.955 5.299 1.00 0.00 O ATOM 0 H ASP A 477 3.024 -6.291 3.459 1.00 0.00 H new ATOM 0 HA ASP A 477 3.247 -7.282 6.233 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.318 -8.361 5.096 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.363 -8.840 3.773 1.00 0.00 H new ATOM 1223 N ILE A 478 5.580 -7.950 5.680 1.00 0.00 N ATOM 1224 CA ILE A 478 6.965 -8.289 5.393 1.00 0.00 C ATOM 1225 C ILE A 478 7.118 -9.811 5.365 1.00 0.00 C ATOM 1226 O ILE A 478 6.878 -10.481 6.369 1.00 0.00 O ATOM 1227 CB ILE A 478 7.901 -7.594 6.383 1.00 0.00 C ATOM 1228 CG1 ILE A 478 7.764 -6.074 6.295 1.00 0.00 C ATOM 1229 CG2 ILE A 478 9.348 -8.051 6.181 1.00 0.00 C ATOM 1230 CD1 ILE A 478 8.666 -5.503 5.199 1.00 0.00 C ATOM 0 H ILE A 478 5.376 -7.786 6.666 1.00 0.00 H new ATOM 0 HA ILE A 478 7.252 -7.922 4.407 1.00 0.00 H new ATOM 0 HB ILE A 478 7.607 -7.885 7.392 1.00 0.00 H new ATOM 0 HG12 ILE A 478 6.726 -5.810 6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 478 8.024 -5.626 7.254 1.00 0.00 H new ATOM 0 HG21 ILE A 478 9.994 -7.542 6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 478 9.414 -9.128 6.334 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.668 -7.808 5.168 1.00 0.00 H new ATOM 0 HD11 ILE A 478 8.548 -4.420 5.159 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.705 -5.747 5.419 1.00 0.00 H new ATOM 0 HD13 ILE A 478 8.388 -5.934 4.237 1.00 0.00 H new ATOM 1242 N ASP A 479 7.514 -10.313 4.205 1.00 0.00 N ATOM 1243 CA ASP A 479 7.696 -11.744 4.032 1.00 0.00 C ATOM 1244 C ASP A 479 9.027 -12.164 4.659 1.00 0.00 C ATOM 1245 O ASP A 479 9.849 -11.317 5.005 1.00 0.00 O ATOM 1246 CB ASP A 479 7.733 -12.119 2.549 1.00 0.00 C ATOM 1247 CG ASP A 479 6.516 -11.669 1.738 1.00 0.00 C ATOM 1248 OD1 ASP A 479 5.436 -12.257 1.962 1.00 0.00 O ATOM 1249 OD2 ASP A 479 6.693 -10.747 0.913 1.00 0.00 O ATOM 0 H ASP A 479 7.714 -9.754 3.375 1.00 0.00 H new ATOM 0 HA ASP A 479 6.859 -12.251 4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.628 -11.687 2.103 1.00 0.00 H new ATOM 0 HB3 ASP A 479 7.826 -13.202 2.466 1.00 0.00 H new ATOM 1254 N ALA A 480 9.197 -13.472 4.786 1.00 0.00 N ATOM 1255 CA ALA A 480 10.401 -14.014 5.392 1.00 0.00 C ATOM 1256 C ALA A 480 11.613 -13.636 4.537 1.00 0.00 C ATOM 1257 O ALA A 480 12.723 -13.507 5.050 1.00 0.00 O ATOM 1258 CB ALA A 480 10.255 -15.528 5.556 1.00 0.00 C ATOM 0 H ALA A 480 8.521 -14.172 4.480 1.00 0.00 H new ATOM 0 HA ALA A 480 10.552 -13.591 6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 480 11.159 -15.934 6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 480 9.399 -15.744 6.195 1.00 0.00 H new ATOM 0 HB3 ALA A 480 10.103 -15.987 4.579 1.00 0.00 H new ATOM 1264 N ASP A 481 11.358 -13.468 3.248 1.00 0.00 N ATOM 1265 CA ASP A 481 12.426 -13.186 2.304 1.00 0.00 C ATOM 1266 C ASP A 481 12.903 -11.745 2.496 1.00 0.00 C ATOM 1267 O ASP A 481 13.989 -11.382 2.047 1.00 0.00 O ATOM 1268 CB ASP A 481 11.939 -13.335 0.861 1.00 0.00 C ATOM 1269 CG ASP A 481 11.394 -14.718 0.502 1.00 0.00 C ATOM 1270 OD1 ASP A 481 10.348 -15.084 1.078 1.00 0.00 O ATOM 1271 OD2 ASP A 481 12.038 -15.380 -0.342 1.00 0.00 O ATOM 0 H ASP A 481 10.427 -13.522 2.835 1.00 0.00 H new ATOM 0 HA ASP A 481 13.234 -13.895 2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 481 11.159 -12.595 0.678 1.00 0.00 H new ATOM 0 HB3 ASP A 481 12.764 -13.101 0.189 1.00 0.00 H new ATOM 1276 N GLY A 482 12.067 -10.963 3.164 1.00 0.00 N ATOM 1277 CA GLY A 482 12.415 -9.585 3.469 1.00 0.00 C ATOM 1278 C GLY A 482 11.845 -8.630 2.419 1.00 0.00 C ATOM 1279 O GLY A 482 12.204 -7.454 2.383 1.00 0.00 O ATOM 0 H GLY A 482 11.151 -11.257 3.502 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.032 -9.319 4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.499 -9.481 3.510 1.00 0.00 H new ATOM 1283 N ILE A 483 10.967 -9.171 1.588 1.00 0.00 N ATOM 1284 CA ILE A 483 10.190 -8.347 0.677 1.00 0.00 C ATOM 1285 C ILE A 483 8.930 -7.853 1.390 1.00 0.00 C ATOM 1286 O ILE A 483 8.308 -8.599 2.145 1.00 0.00 O ATOM 1287 CB ILE A 483 9.906 -9.104 -0.622 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.127 -9.091 -1.543 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.659 -8.553 -1.315 1.00 0.00 C ATOM 1290 CD1 ILE A 483 12.340 -9.722 -0.856 1.00 0.00 C ATOM 0 H ILE A 483 10.776 -10.171 1.526 1.00 0.00 H new ATOM 0 HA ILE A 483 10.758 -7.463 0.385 1.00 0.00 H new ATOM 0 HB ILE A 483 9.703 -10.146 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.901 -9.635 -2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.360 -8.065 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.479 -9.108 -2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.799 -8.658 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.809 -7.499 -1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 483 13.194 -9.700 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 483 12.579 -9.161 0.048 1.00 0.00 H new ATOM 0 HD13 ILE A 483 12.113 -10.755 -0.593 1.00 0.00 H new ATOM 1302 N LEU A 484 8.592 -6.600 1.126 1.00 0.00 N ATOM 1303 CA LEU A 484 7.345 -6.042 1.621 1.00 0.00 C ATOM 1304 C LEU A 484 6.230 -6.320 0.610 1.00 0.00 C ATOM 1305 O LEU A 484 6.168 -5.687 -0.442 1.00 0.00 O ATOM 1306 CB LEU A 484 7.517 -4.559 1.954 1.00 0.00 C ATOM 1307 CG LEU A 484 7.829 -3.638 0.772 1.00 0.00 C ATOM 1308 CD1 LEU A 484 6.682 -2.657 0.522 1.00 0.00 C ATOM 1309 CD2 LEU A 484 9.164 -2.919 0.976 1.00 0.00 C ATOM 0 H LEU A 484 9.160 -5.955 0.576 1.00 0.00 H new ATOM 0 HA LEU A 484 7.056 -6.524 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 484 6.604 -4.206 2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 484 8.319 -4.462 2.686 1.00 0.00 H new ATOM 0 HG LEU A 484 7.927 -4.252 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.930 -2.015 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 484 5.770 -3.212 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.527 -2.044 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 484 9.362 -2.271 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 484 9.119 -2.319 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 484 9.963 -3.655 1.067 1.00 0.00 H new ATOM 1321 N HIS A 485 5.376 -7.268 0.966 1.00 0.00 N ATOM 1322 CA HIS A 485 4.242 -7.610 0.124 1.00 0.00 C ATOM 1323 C HIS A 485 3.060 -6.699 0.461 1.00 0.00 C ATOM 1324 O HIS A 485 2.716 -6.529 1.629 1.00 0.00 O ATOM 1325 CB HIS A 485 3.900 -9.095 0.248 1.00 0.00 C ATOM 1326 CG HIS A 485 2.464 -9.425 -0.086 1.00 0.00 C ATOM 1327 ND1 HIS A 485 1.544 -9.814 0.871 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.802 -9.419 -1.278 1.00 0.00 C ATOM 1329 CE1 HIS A 485 0.383 -10.030 0.271 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.546 -9.787 -1.061 1.00 0.00 N ATOM 0 H HIS A 485 5.447 -7.811 1.827 1.00 0.00 H new ATOM 0 HA HIS A 485 4.499 -7.443 -0.922 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.556 -9.664 -0.411 1.00 0.00 H new ATOM 0 HB3 HIS A 485 4.110 -9.422 1.267 1.00 0.00 H new ATOM 0 HD1 HIS A 485 1.728 -9.917 1.869 1.00 0.00 H new ATOM 0 HD2 HIS A 485 2.228 -9.159 -2.236 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -0.532 -10.343 0.752 1.00 0.00 H new ATOM 1338 N VAL A 486 2.471 -6.136 -0.585 1.00 0.00 N ATOM 1339 CA VAL A 486 1.268 -5.336 -0.424 1.00 0.00 C ATOM 1340 C VAL A 486 0.127 -5.973 -1.220 1.00 0.00 C ATOM 1341 O VAL A 486 0.350 -6.527 -2.296 1.00 0.00 O ATOM 1342 CB VAL A 486 1.546 -3.887 -0.833 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.275 -3.040 -0.747 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.667 -3.284 0.016 1.00 0.00 C ATOM 0 H VAL A 486 2.804 -6.218 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 486 0.961 -5.312 0.622 1.00 0.00 H new ATOM 0 HB VAL A 486 1.877 -3.889 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.500 -2.015 -1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.483 -3.452 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.099 -3.048 0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.845 -2.254 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.377 -3.301 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.579 -3.866 -0.118 1.00 0.00 H new ATOM 1354 N SER A 487 -1.069 -5.873 -0.661 1.00 0.00 N ATOM 1355 CA SER A 487 -2.243 -6.446 -1.296 1.00 0.00 C ATOM 1356 C SER A 487 -3.505 -5.730 -0.810 1.00 0.00 C ATOM 1357 O SER A 487 -3.457 -4.968 0.154 1.00 0.00 O ATOM 1358 CB SER A 487 -2.343 -7.947 -1.016 1.00 0.00 C ATOM 1359 OG SER A 487 -3.604 -8.481 -1.412 1.00 0.00 O ATOM 0 H SER A 487 -1.251 -5.403 0.226 1.00 0.00 H new ATOM 0 HA SER A 487 -2.149 -6.310 -2.373 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.546 -8.469 -1.546 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.190 -8.128 0.048 1.00 0.00 H new ATOM 0 HG SER A 487 -3.712 -8.381 -2.381 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.603 -6.002 -1.498 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.906 -5.555 -1.035 1.00 0.00 C ATOM 1367 C ALA A 488 -6.948 -6.634 -1.342 1.00 0.00 C ATOM 1368 O ALA A 488 -7.022 -7.128 -2.466 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.248 -4.213 -1.684 1.00 0.00 C ATOM 0 H ALA A 488 -4.618 -6.526 -2.373 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.897 -5.401 0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.225 -3.879 -1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.494 -3.474 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.269 -4.328 -2.768 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.728 -6.965 -0.323 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.803 -7.929 -0.486 1.00 0.00 C ATOM 1377 C LYS A 489 -10.105 -7.329 0.049 1.00 0.00 C ATOM 1378 O LYS A 489 -10.162 -6.884 1.195 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.429 -9.263 0.160 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.519 -9.178 1.685 1.00 0.00 C ATOM 1381 CD LYS A 489 -8.008 -10.465 2.337 1.00 0.00 C ATOM 1382 CE LYS A 489 -6.789 -10.187 3.218 1.00 0.00 C ATOM 1383 NZ LYS A 489 -5.693 -9.598 2.416 1.00 0.00 N ATOM 0 H LYS A 489 -7.637 -6.583 0.618 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.962 -8.147 -1.542 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -9.094 -10.046 -0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.417 -9.542 -0.133 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -7.935 -8.329 2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -9.553 -9.001 1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -8.800 -10.912 2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -7.746 -11.189 1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -7.063 -9.507 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -6.450 -11.113 3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -4.783 -9.991 2.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -5.838 -9.823 1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -5.687 -8.566 2.542 1.00 0.00 H new ATOM 1397 N ASP A 490 -11.118 -7.337 -0.805 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.435 -6.867 -0.409 1.00 0.00 C ATOM 1399 C ASP A 490 -13.295 -8.062 0.007 1.00 0.00 C ATOM 1400 O ASP A 490 -13.465 -9.005 -0.765 1.00 0.00 O ATOM 1401 CB ASP A 490 -13.138 -6.157 -1.567 1.00 0.00 C ATOM 1402 CG ASP A 490 -12.243 -5.240 -2.403 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -11.671 -4.305 -1.803 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -12.150 -5.496 -3.624 1.00 0.00 O ATOM 0 H ASP A 490 -11.053 -7.662 -1.770 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.309 -6.168 0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.575 -6.910 -2.223 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.962 -5.567 -1.165 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.813 -7.984 1.223 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.692 -9.023 1.731 1.00 0.00 C ATOM 1411 C LYS A 491 -16.057 -8.907 1.050 1.00 0.00 C ATOM 1412 O LYS A 491 -16.834 -9.861 1.042 1.00 0.00 O ATOM 1413 CB LYS A 491 -14.760 -8.968 3.258 1.00 0.00 C ATOM 1414 CG LYS A 491 -15.519 -10.174 3.816 1.00 0.00 C ATOM 1415 CD LYS A 491 -15.397 -10.243 5.340 1.00 0.00 C ATOM 1416 CE LYS A 491 -16.337 -11.300 5.919 1.00 0.00 C ATOM 1417 NZ LYS A 491 -15.964 -12.647 5.434 1.00 0.00 N ATOM 0 H LYS A 491 -13.641 -7.216 1.872 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.297 -10.009 1.488 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -13.751 -8.946 3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -15.252 -8.047 3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -16.570 -10.108 3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -15.127 -11.090 3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -14.369 -10.476 5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -15.630 -9.269 5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -16.295 -11.275 7.008 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -17.365 -11.076 5.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -16.534 -13.364 5.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -16.140 -12.708 4.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -14.956 -12.817 5.623 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.308 -7.731 0.494 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.573 -7.474 -0.174 1.00 0.00 C ATOM 1433 C ASN A 492 -17.551 -8.117 -1.562 1.00 0.00 C ATOM 1434 O ASN A 492 -18.461 -8.865 -1.917 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.805 -5.972 -0.352 1.00 0.00 C ATOM 1436 CG ASN A 492 -19.291 -5.668 -0.556 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.710 -4.573 0.074 1.00 0.00 O flip ATOM 1438 ND2 ASN A 492 -20.010 -6.380 -1.237 1.00 0.00 N flip ATOM 0 H ASN A 492 -15.657 -6.946 0.492 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.371 -7.892 0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.437 -5.437 0.524 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -17.235 -5.611 -1.208 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -19.624 -7.207 -1.694 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -20.997 -6.149 -1.350 1.00 0.00 H new ATOM 1445 N SER A 493 -16.504 -7.802 -2.310 1.00 0.00 N ATOM 1446 CA SER A 493 -16.439 -8.188 -3.709 1.00 0.00 C ATOM 1447 C SER A 493 -15.806 -9.574 -3.841 1.00 0.00 C ATOM 1448 O SER A 493 -16.075 -10.294 -4.801 1.00 0.00 O ATOM 1449 CB SER A 493 -15.651 -7.164 -4.527 1.00 0.00 C ATOM 1450 OG SER A 493 -15.717 -7.430 -5.924 1.00 0.00 O ATOM 0 H SER A 493 -15.693 -7.283 -1.973 1.00 0.00 H new ATOM 0 HA SER A 493 -17.455 -8.221 -4.102 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.041 -6.165 -4.330 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.609 -7.169 -4.206 1.00 0.00 H new ATOM 0 HG SER A 493 -15.202 -6.753 -6.411 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.975 -9.905 -2.864 1.00 0.00 N ATOM 1457 CA GLY A 494 -14.364 -11.223 -2.815 1.00 0.00 C ATOM 1458 C GLY A 494 -13.058 -11.251 -3.611 1.00 0.00 C ATOM 1459 O GLY A 494 -12.503 -12.320 -3.861 1.00 0.00 O ATOM 0 H GLY A 494 -14.710 -9.283 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.169 -11.499 -1.779 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.055 -11.964 -3.217 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.606 -10.064 -3.987 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.369 -9.938 -4.739 1.00 0.00 C ATOM 1465 C LYS A 495 -10.181 -10.104 -3.790 1.00 0.00 C ATOM 1466 O LYS A 495 -10.283 -9.799 -2.603 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.351 -8.626 -5.525 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.201 -8.733 -6.792 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.139 -7.438 -7.605 1.00 0.00 C ATOM 1470 CE LYS A 495 -12.771 -7.627 -8.986 1.00 0.00 C ATOM 1471 NZ LYS A 495 -12.651 -6.387 -9.784 1.00 0.00 N ATOM 0 H LYS A 495 -13.074 -9.181 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.294 -10.730 -5.485 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -11.727 -7.817 -4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.325 -8.372 -5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -11.849 -9.566 -7.401 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.235 -8.949 -6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.658 -6.643 -7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.101 -7.123 -7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.282 -8.450 -9.507 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -13.822 -7.897 -8.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -13.023 -6.553 -10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.194 -5.627 -9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -11.651 -6.109 -9.845 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.080 -10.586 -4.350 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.766 -10.216 -3.852 1.00 0.00 C ATOM 1487 C GLU A 496 -6.760 -10.160 -5.004 1.00 0.00 C ATOM 1488 O GLU A 496 -6.706 -11.069 -5.831 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.299 -11.185 -2.763 1.00 0.00 C ATOM 1490 CG GLU A 496 -5.938 -10.766 -2.203 1.00 0.00 C ATOM 1491 CD GLU A 496 -5.530 -11.660 -1.031 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -5.129 -12.811 -1.308 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -5.627 -11.173 0.116 1.00 0.00 O ATOM 0 H GLU A 496 -9.071 -11.228 -5.142 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.834 -9.224 -3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.034 -11.215 -1.958 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.233 -12.193 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -5.184 -10.823 -2.988 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -5.979 -9.727 -1.876 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.987 -9.084 -5.021 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.783 -9.040 -5.832 1.00 0.00 C ATOM 1502 C GLN A 497 -3.632 -8.417 -5.039 1.00 0.00 C ATOM 1503 O GLN A 497 -3.858 -7.733 -4.043 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.027 -8.277 -7.136 1.00 0.00 C ATOM 1505 CG GLN A 497 -5.970 -9.054 -8.057 1.00 0.00 C ATOM 1506 CD GLN A 497 -6.153 -8.328 -9.391 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -5.487 -7.352 -9.693 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -7.091 -8.859 -10.171 1.00 0.00 N ATOM 0 H GLN A 497 -6.172 -8.236 -4.486 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.507 -10.061 -6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -5.453 -7.299 -6.915 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -4.078 -8.104 -7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -5.571 -10.053 -8.234 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -6.938 -9.179 -7.571 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -7.612 -9.677 -9.857 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -7.289 -8.448 -11.083 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.422 -8.676 -5.513 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.256 -8.637 -4.647 1.00 0.00 C ATOM 1519 C LYS A 498 -0.034 -8.206 -5.461 1.00 0.00 C ATOM 1520 O LYS A 498 0.037 -8.462 -6.662 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.075 -9.978 -3.933 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.310 -11.147 -4.891 1.00 0.00 C ATOM 1523 CD LYS A 498 -1.521 -12.453 -4.122 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.927 -12.515 -3.522 1.00 0.00 C ATOM 1525 NZ LYS A 498 -3.132 -13.798 -2.813 1.00 0.00 N ATOM 0 H LYS A 498 -2.224 -8.914 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.392 -7.896 -3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.069 -10.040 -3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.770 -10.045 -3.096 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -2.181 -10.942 -5.513 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.457 -11.249 -5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -1.369 -13.301 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -0.779 -12.536 -3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.071 -11.684 -2.831 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -3.671 -12.406 -4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.002 -13.746 -2.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -3.218 -14.568 -3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.321 -13.983 -2.189 1.00 0.00 H new ATOM 1539 N ILE A 499 0.896 -7.558 -4.775 1.00 0.00 N ATOM 1540 CA ILE A 499 2.065 -7.005 -5.437 1.00 0.00 C ATOM 1541 C ILE A 499 3.271 -7.105 -4.501 1.00 0.00 C ATOM 1542 O ILE A 499 3.152 -6.861 -3.302 1.00 0.00 O ATOM 1543 CB ILE A 499 1.781 -5.583 -5.924 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.609 -5.254 -7.168 1.00 0.00 C ATOM 1545 CG2 ILE A 499 2.004 -4.564 -4.804 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.959 -4.644 -6.785 1.00 0.00 C ATOM 0 H ILE A 499 0.864 -7.404 -3.767 1.00 0.00 H new ATOM 0 HA ILE A 499 2.306 -7.582 -6.330 1.00 0.00 H new ATOM 0 HB ILE A 499 0.731 -5.524 -6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.768 -6.160 -7.753 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.059 -4.558 -7.802 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.795 -3.561 -5.177 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.337 -4.787 -3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 499 3.039 -4.617 -4.465 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.526 -4.420 -7.688 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.796 -3.725 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.517 -5.352 -6.172 1.00 0.00 H new ATOM 1558 N THR A 500 4.404 -7.467 -5.086 1.00 0.00 N ATOM 1559 CA THR A 500 5.615 -7.670 -4.309 1.00 0.00 C ATOM 1560 C THR A 500 6.691 -6.667 -4.725 1.00 0.00 C ATOM 1561 O THR A 500 7.027 -6.564 -5.905 1.00 0.00 O ATOM 1562 CB THR A 500 6.045 -9.129 -4.478 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.751 -9.421 -5.842 1.00 0.00 O ATOM 1564 CG2 THR A 500 5.160 -10.096 -3.690 1.00 0.00 C ATOM 0 H THR A 500 4.509 -7.625 -6.088 1.00 0.00 H new ATOM 0 HA THR A 500 5.440 -7.488 -3.249 1.00 0.00 H new ATOM 0 HB THR A 500 7.080 -9.242 -4.156 1.00 0.00 H new ATOM 0 HG1 THR A 500 6.000 -10.348 -6.039 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.509 -11.117 -3.845 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.210 -9.853 -2.629 1.00 0.00 H new ATOM 0 HG23 THR A 500 4.129 -10.008 -4.034 1.00 0.00 H new ATOM 1572 N ILE A 501 7.204 -5.951 -3.735 1.00 0.00 N ATOM 1573 CA ILE A 501 8.214 -4.938 -3.989 1.00 0.00 C ATOM 1574 C ILE A 501 9.344 -5.084 -2.968 1.00 0.00 C ATOM 1575 O ILE A 501 9.090 -5.235 -1.773 1.00 0.00 O ATOM 1576 CB ILE A 501 7.581 -3.545 -4.011 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.569 -3.384 -2.875 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.962 -3.246 -5.377 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.171 -3.819 -3.321 1.00 0.00 C ATOM 0 H ILE A 501 6.939 -6.053 -2.755 1.00 0.00 H new ATOM 0 HA ILE A 501 8.655 -5.078 -4.976 1.00 0.00 H new ATOM 0 HB ILE A 501 8.368 -2.809 -3.846 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.882 -3.979 -2.017 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.544 -2.344 -2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.519 -2.250 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.735 -3.291 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.190 -3.984 -5.596 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.471 -3.695 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.851 -3.206 -4.164 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.195 -4.866 -3.622 1.00 0.00 H new ATOM 1591 N LYS A 502 10.566 -5.032 -3.474 1.00 0.00 N ATOM 1592 CA LYS A 502 11.731 -5.304 -2.649 1.00 0.00 C ATOM 1593 C LYS A 502 12.203 -4.004 -1.996 1.00 0.00 C ATOM 1594 O LYS A 502 11.943 -2.916 -2.510 1.00 0.00 O ATOM 1595 CB LYS A 502 12.814 -6.010 -3.467 1.00 0.00 C ATOM 1596 CG LYS A 502 13.505 -5.034 -4.420 1.00 0.00 C ATOM 1597 CD LYS A 502 14.518 -5.760 -5.308 1.00 0.00 C ATOM 1598 CE LYS A 502 15.253 -4.774 -6.220 1.00 0.00 C ATOM 1599 NZ LYS A 502 16.247 -5.484 -7.056 1.00 0.00 N ATOM 0 H LYS A 502 10.776 -4.805 -4.446 1.00 0.00 H new ATOM 0 HA LYS A 502 11.475 -5.991 -1.843 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.551 -6.452 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.370 -6.827 -4.036 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.760 -4.538 -5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 502 14.010 -4.256 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.238 -6.291 -4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.006 -6.508 -5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.537 -4.256 -6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.752 -4.015 -5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.737 -4.801 -7.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.940 -5.959 -6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.763 -6.192 -7.644 1.00 0.00 H new ATOM 1613 N ALA A 503 12.890 -4.157 -0.873 1.00 0.00 N ATOM 1614 CA ALA A 503 13.356 -3.007 -0.118 1.00 0.00 C ATOM 1615 C ALA A 503 14.805 -2.701 -0.506 1.00 0.00 C ATOM 1616 O ALA A 503 15.700 -2.750 0.337 1.00 0.00 O ATOM 1617 CB ALA A 503 13.199 -3.281 1.378 1.00 0.00 C ATOM 0 H ALA A 503 13.135 -5.061 -0.468 1.00 0.00 H new ATOM 0 HA ALA A 503 12.759 -2.126 -0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 503 13.549 -2.418 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 503 12.149 -3.464 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 503 13.787 -4.157 1.651 1.00 0.00 H new ATOM 1623 N SER A 504 14.992 -2.394 -1.781 1.00 0.00 N ATOM 1624 CA SER A 504 16.323 -2.133 -2.301 1.00 0.00 C ATOM 1625 C SER A 504 16.228 -1.548 -3.711 1.00 0.00 C ATOM 1626 O SER A 504 15.161 -1.566 -4.324 1.00 0.00 O ATOM 1627 CB SER A 504 17.170 -3.408 -2.311 1.00 0.00 C ATOM 1628 OG SER A 504 16.523 -4.472 -3.004 1.00 0.00 O ATOM 0 H SER A 504 14.243 -2.320 -2.470 1.00 0.00 H new ATOM 0 HA SER A 504 16.811 -1.410 -1.647 1.00 0.00 H new ATOM 0 HB2 SER A 504 18.132 -3.201 -2.781 1.00 0.00 H new ATOM 0 HB3 SER A 504 17.376 -3.715 -1.286 1.00 0.00 H new ATOM 0 HG SER A 504 17.095 -5.267 -2.990 1.00 0.00 H new ATOM 1634 N SER A 505 17.357 -1.043 -4.185 1.00 0.00 N ATOM 1635 CA SER A 505 17.412 -0.443 -5.507 1.00 0.00 C ATOM 1636 C SER A 505 16.579 0.840 -5.536 1.00 0.00 C ATOM 1637 O SER A 505 15.357 0.788 -5.664 1.00 0.00 O ATOM 1638 CB SER A 505 16.918 -1.421 -6.576 1.00 0.00 C ATOM 1639 OG SER A 505 17.265 -0.995 -7.890 1.00 0.00 O ATOM 0 H SER A 505 18.241 -1.037 -3.677 1.00 0.00 H new ATOM 0 HA SER A 505 18.451 -0.198 -5.728 1.00 0.00 H new ATOM 0 HB2 SER A 505 17.344 -2.407 -6.390 1.00 0.00 H new ATOM 0 HB3 SER A 505 15.835 -1.523 -6.502 1.00 0.00 H new ATOM 0 HG SER A 505 16.934 -1.646 -8.543 1.00 0.00 H new ATOM 1645 N GLY A 506 17.275 1.961 -5.414 1.00 0.00 N ATOM 1646 CA GLY A 506 16.644 3.257 -5.604 1.00 0.00 C ATOM 1647 C GLY A 506 15.974 3.345 -6.976 1.00 0.00 C ATOM 1648 O GLY A 506 14.891 3.914 -7.107 1.00 0.00 O ATOM 0 H GLY A 506 18.269 1.999 -5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 506 15.903 3.423 -4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 506 17.390 4.046 -5.508 1.00 0.00 H new