USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=30 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 502 LYS NZ :NH3+ 173:sc= 1.25 (180deg=-0.026) USER MOD Set 1.2: A 504 SER OG : rot -166:sc= 0.915 USER MOD Set 2.1: A 471 GLN : amide:sc= 1 K(o=2.2,f=-8.8!) USER MOD Set 2.2: A 491 LYS NZ :NH3+ -107:sc= 1.15 (180deg=0) USER MOD Set 3.1: A 475 THR OG1 : rot 127:sc= 1.42 USER MOD Set 3.2: A 487 SER OG : rot 180:sc= 1.1 USER MOD Set 4.1: A 437 THR OG1 : rot 70:sc= 0.88 USER MOD Set 4.2: A 456 GLN : amide:sc= 0.839 K(o=3.1,f=0.14!) USER MOD Set 4.3: A 458 ASN : amide:sc= 1.34 K(o=3.1,f=-3!) USER MOD Set 5.1: A 427 SER OG : rot 42:sc= 0.463! USER MOD Set 5.2: A 428 THR OG1 : rot 130:sc= 0.153 USER MOD Set 6.1: A 420 THR OG1 : rot -114:sc= 0.00986 USER MOD Set 6.2: A 422 HIS : no HD1:sc= -0.0204 X(o=-0.01,f=-0.11) USER MOD Set 7.1: A 408 MET CE :methyl -158:sc= 0 (180deg=-0.461) USER MOD Set 7.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 403 THR OG1 : rot 100:sc= 1.13 USER MOD Set 8.2: A 409 THR OG1 : rot 132:sc= 1.19 USER MOD Single : A 398 SER OG : rot 121:sc= 1.05 USER MOD Single : A 404 MET CE :methyl 170:sc= 0 (180deg=-0.0763) USER MOD Single : A 414 LYS NZ :NH3+ 144:sc= 1.26 (180deg=0.279) USER MOD Single : A 415 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.7!) USER MOD Single : A 416 THR OG1 : rot -28:sc= 1.25 USER MOD Single : A 417 THR OG1 : rot -51:sc= 1.01 USER MOD Single : A 421 LYS NZ :NH3+ -163:sc= -0.0439 (180deg=-1.68!) USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 424 GLN : amide:sc= 0.996 K(o=1,f=-0.85) USER MOD Single : A 432 ASN : amide:sc= 0.714 K(o=0.71,f=-0.22) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 434 SER OG : rot 55:sc= 0.829 USER MOD Single : A 439 HIS : no HE2:sc= 0.814 K(o=0.81,f=-3.6!) USER MOD Single : A 442 GLN : amide:sc= -0.367 K(o=-0.37,f=-2.7!) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN : amide:sc= -1.34 K(o=-1.3,f=-8.7!) USER MOD Single : A 452 LYS NZ :NH3+ -137:sc= 1.19 (180deg=-0.551) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -0.038 X(o=-0.038,f=-0.28) USER MOD Single : A 485 HIS : no HD1:sc= -0.903 K(o=-0.9,f=-1.4) USER MOD Single : A 489 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.24) USER MOD Single : A 492 ASN : amide:sc= -0.0426 K(o=-0.043,f=-1.5) USER MOD Single : A 493 SER OG : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -175:sc= 0.921 (180deg=0.874) USER MOD Single : A 497 GLN : amide:sc= 0.256 K(o=0.26,f=-0.34) USER MOD Single : A 498 LYS NZ :NH3+ -163:sc= 2.39 (180deg=2.04) USER MOD Single : A 500 THR OG1 : rot 36:sc= 0.147 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 14.656 2.108 0.458 1.00 0.00 N ATOM 2 CA LEU A 397 14.590 2.887 1.681 1.00 0.00 C ATOM 3 C LEU A 397 13.126 3.180 2.017 1.00 0.00 C ATOM 4 O LEU A 397 12.456 3.919 1.298 1.00 0.00 O ATOM 5 CB LEU A 397 15.456 4.143 1.565 1.00 0.00 C ATOM 6 CG LEU A 397 16.090 4.644 2.864 1.00 0.00 C ATOM 7 CD1 LEU A 397 17.053 5.800 2.594 1.00 0.00 C ATOM 8 CD2 LEU A 397 15.018 5.018 3.889 1.00 0.00 C ATOM 0 HA LEU A 397 15.002 2.319 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.253 3.946 0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.845 4.944 1.150 1.00 0.00 H new ATOM 0 HG LEU A 397 16.676 3.831 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.490 6.137 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 397 17.846 5.465 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.511 6.624 2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 397 15.496 5.371 4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.385 5.807 3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.408 4.143 4.113 1.00 0.00 H new ATOM 20 N SER A 398 12.671 2.582 3.109 1.00 0.00 N ATOM 21 CA SER A 398 11.267 2.658 3.475 1.00 0.00 C ATOM 22 C SER A 398 10.409 1.994 2.395 1.00 0.00 C ATOM 23 O SER A 398 10.919 1.602 1.347 1.00 0.00 O ATOM 24 CB SER A 398 10.829 4.109 3.681 1.00 0.00 C ATOM 25 OG SER A 398 11.811 4.870 4.379 1.00 0.00 O ATOM 0 H SER A 398 13.251 2.043 3.752 1.00 0.00 H new ATOM 0 HA SER A 398 11.130 2.128 4.418 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.635 4.570 2.713 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.892 4.129 4.238 1.00 0.00 H new ATOM 0 HG SER A 398 12.089 5.630 3.827 1.00 0.00 H new ATOM 31 N LEU A 399 9.122 1.887 2.690 1.00 0.00 N ATOM 32 CA LEU A 399 8.142 1.584 1.661 1.00 0.00 C ATOM 33 C LEU A 399 6.775 2.122 2.091 1.00 0.00 C ATOM 34 O LEU A 399 6.090 1.507 2.907 1.00 0.00 O ATOM 35 CB LEU A 399 8.141 0.087 1.346 1.00 0.00 C ATOM 36 CG LEU A 399 7.485 -0.320 0.026 1.00 0.00 C ATOM 37 CD1 LEU A 399 6.056 0.218 -0.064 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.338 0.114 -1.167 1.00 0.00 C ATOM 0 H LEU A 399 8.735 2.005 3.626 1.00 0.00 H new ATOM 0 HA LEU A 399 8.403 2.083 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.173 -0.263 1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 399 7.633 -0.434 2.157 1.00 0.00 H new ATOM 0 HG LEU A 399 7.422 -1.408 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.612 -0.085 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.464 -0.183 0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.072 1.306 -0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.849 -0.188 -2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.456 1.198 -1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 399 9.318 -0.358 -1.104 1.00 0.00 H new ATOM 50 N GLY A 400 6.419 3.265 1.523 1.00 0.00 N ATOM 51 CA GLY A 400 5.125 3.866 1.797 1.00 0.00 C ATOM 52 C GLY A 400 4.219 3.803 0.567 1.00 0.00 C ATOM 53 O GLY A 400 4.601 3.246 -0.461 1.00 0.00 O ATOM 0 H GLY A 400 7.005 3.791 0.874 1.00 0.00 H new ATOM 0 HA2 GLY A 400 4.649 3.349 2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.259 4.904 2.101 1.00 0.00 H new ATOM 57 N ILE A 401 3.036 4.382 0.711 1.00 0.00 N ATOM 58 CA ILE A 401 2.192 4.660 -0.438 1.00 0.00 C ATOM 59 C ILE A 401 1.710 6.109 -0.373 1.00 0.00 C ATOM 60 O ILE A 401 1.815 6.757 0.667 1.00 0.00 O ATOM 61 CB ILE A 401 1.057 3.637 -0.529 1.00 0.00 C ATOM 62 CG1 ILE A 401 -0.026 3.928 0.512 1.00 0.00 C ATOM 63 CG2 ILE A 401 1.595 2.210 -0.414 1.00 0.00 C ATOM 64 CD1 ILE A 401 -1.249 3.034 0.294 1.00 0.00 C ATOM 0 H ILE A 401 2.642 4.667 1.608 1.00 0.00 H new ATOM 0 HA ILE A 401 2.760 4.555 -1.362 1.00 0.00 H new ATOM 0 HB ILE A 401 0.593 3.727 -1.511 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.374 3.766 1.513 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -0.321 4.976 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.768 1.503 -0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.301 2.021 -1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.100 2.088 0.544 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -2.004 3.261 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.660 3.216 -0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.955 1.988 0.379 1.00 0.00 H new ATOM 76 N GLU A 402 1.191 6.578 -1.499 1.00 0.00 N ATOM 77 CA GLU A 402 0.567 7.889 -1.546 1.00 0.00 C ATOM 78 C GLU A 402 -0.846 7.826 -0.960 1.00 0.00 C ATOM 79 O GLU A 402 -1.808 7.565 -1.678 1.00 0.00 O ATOM 80 CB GLU A 402 0.543 8.434 -2.976 1.00 0.00 C ATOM 81 CG GLU A 402 0.113 9.902 -2.995 1.00 0.00 C ATOM 82 CD GLU A 402 0.222 10.486 -4.406 1.00 0.00 C ATOM 83 OE1 GLU A 402 -0.053 9.724 -5.358 1.00 0.00 O ATOM 84 OE2 GLU A 402 0.577 11.681 -4.500 1.00 0.00 O ATOM 0 H GLU A 402 1.190 6.073 -2.385 1.00 0.00 H new ATOM 0 HA GLU A 402 1.161 8.574 -0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.532 8.335 -3.424 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.142 7.843 -3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -0.914 9.989 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.737 10.477 -2.310 1.00 0.00 H new ATOM 91 N THR A 403 -0.923 8.071 0.341 1.00 0.00 N ATOM 92 CA THR A 403 -2.208 8.112 1.018 1.00 0.00 C ATOM 93 C THR A 403 -2.861 9.484 0.840 1.00 0.00 C ATOM 94 O THR A 403 -2.218 10.427 0.379 1.00 0.00 O ATOM 95 CB THR A 403 -1.981 7.733 2.484 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.931 8.597 2.908 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.395 6.328 2.641 1.00 0.00 C ATOM 0 H THR A 403 -0.117 8.243 0.943 1.00 0.00 H new ATOM 0 HA THR A 403 -2.907 7.396 0.585 1.00 0.00 H new ATOM 0 HB THR A 403 -2.925 7.795 3.025 1.00 0.00 H new ATOM 0 HG1 THR A 403 -1.309 9.351 3.406 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.254 6.109 3.699 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.079 5.598 2.208 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.435 6.275 2.128 1.00 0.00 H new ATOM 105 N MET A 404 -4.129 9.554 1.214 1.00 0.00 N ATOM 106 CA MET A 404 -4.892 10.780 1.053 1.00 0.00 C ATOM 107 C MET A 404 -4.116 11.983 1.595 1.00 0.00 C ATOM 108 O MET A 404 -3.679 11.976 2.744 1.00 0.00 O ATOM 109 CB MET A 404 -6.224 10.655 1.795 1.00 0.00 C ATOM 110 CG MET A 404 -7.079 11.909 1.602 1.00 0.00 C ATOM 111 SD MET A 404 -8.695 11.663 2.321 1.00 0.00 S ATOM 112 CE MET A 404 -9.548 10.947 0.926 1.00 0.00 C ATOM 0 H MET A 404 -4.649 8.780 1.629 1.00 0.00 H new ATOM 0 HA MET A 404 -5.073 10.936 -0.010 1.00 0.00 H new ATOM 0 HB2 MET A 404 -6.766 9.782 1.432 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.039 10.497 2.857 1.00 0.00 H new ATOM 0 HG2 MET A 404 -6.592 12.766 2.067 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.175 12.134 0.540 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.518 10.568 1.248 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.692 11.707 0.158 1.00 0.00 H new ATOM 0 HE3 MET A 404 -8.955 10.128 0.518 1.00 0.00 H new ATOM 122 N GLY A 405 -3.969 12.985 0.741 1.00 0.00 N ATOM 123 CA GLY A 405 -3.092 14.103 1.043 1.00 0.00 C ATOM 124 C GLY A 405 -2.004 14.250 -0.022 1.00 0.00 C ATOM 125 O GLY A 405 -1.497 15.346 -0.250 1.00 0.00 O ATOM 0 H GLY A 405 -4.443 13.046 -0.160 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -3.675 15.022 1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.632 13.955 2.020 1.00 0.00 H new ATOM 129 N GLY A 406 -1.677 13.127 -0.648 1.00 0.00 N ATOM 130 CA GLY A 406 -0.656 13.117 -1.681 1.00 0.00 C ATOM 131 C GLY A 406 0.729 12.867 -1.080 1.00 0.00 C ATOM 132 O GLY A 406 1.730 13.373 -1.586 1.00 0.00 O ATOM 0 H GLY A 406 -2.102 12.219 -0.459 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -0.883 12.343 -2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -0.660 14.070 -2.211 1.00 0.00 H new ATOM 136 N VAL A 407 0.741 12.086 -0.010 1.00 0.00 N ATOM 137 CA VAL A 407 1.897 12.041 0.870 1.00 0.00 C ATOM 138 C VAL A 407 2.347 10.589 1.041 1.00 0.00 C ATOM 139 O VAL A 407 1.523 9.704 1.267 1.00 0.00 O ATOM 140 CB VAL A 407 1.571 12.727 2.198 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.523 11.933 2.982 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.836 12.938 3.032 1.00 0.00 C ATOM 0 H VAL A 407 -0.031 11.480 0.268 1.00 0.00 H new ATOM 0 HA VAL A 407 2.731 12.590 0.433 1.00 0.00 H new ATOM 0 HB VAL A 407 1.151 13.708 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 407 0.309 12.442 3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.392 11.858 2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.904 10.933 3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 407 2.576 13.427 3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 407 3.299 11.974 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 407 3.536 13.564 2.479 1.00 0.00 H new ATOM 152 N MET A 408 3.652 10.389 0.927 1.00 0.00 N ATOM 153 CA MET A 408 4.222 9.063 1.090 1.00 0.00 C ATOM 154 C MET A 408 4.234 8.647 2.562 1.00 0.00 C ATOM 155 O MET A 408 5.185 8.939 3.286 1.00 0.00 O ATOM 156 CB MET A 408 5.653 9.053 0.545 1.00 0.00 C ATOM 157 CG MET A 408 6.236 7.638 0.561 1.00 0.00 C ATOM 158 SD MET A 408 7.979 7.692 0.183 1.00 0.00 S ATOM 159 CE MET A 408 8.644 7.928 1.823 1.00 0.00 C ATOM 0 H MET A 408 4.330 11.123 0.724 1.00 0.00 H new ATOM 0 HA MET A 408 3.607 8.353 0.537 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.661 9.442 -0.473 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.279 9.715 1.144 1.00 0.00 H new ATOM 0 HG2 MET A 408 6.082 7.183 1.539 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.717 7.014 -0.166 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.640 8.365 1.752 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.994 8.597 2.387 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.705 6.966 2.333 1.00 0.00 H new ATOM 169 N THR A 409 3.167 7.970 2.960 1.00 0.00 N ATOM 170 CA THR A 409 3.071 7.455 4.315 1.00 0.00 C ATOM 171 C THR A 409 3.802 6.114 4.428 1.00 0.00 C ATOM 172 O THR A 409 3.319 5.096 3.936 1.00 0.00 O ATOM 173 CB THR A 409 1.589 7.371 4.685 1.00 0.00 C ATOM 174 OG1 THR A 409 1.100 8.690 4.459 1.00 0.00 O ATOM 175 CG2 THR A 409 1.372 7.146 6.184 1.00 0.00 C ATOM 0 H THR A 409 2.362 7.766 2.368 1.00 0.00 H new ATOM 0 HA THR A 409 3.561 8.119 5.027 1.00 0.00 H new ATOM 0 HB THR A 409 1.120 6.563 4.124 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.268 8.647 3.943 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.304 7.094 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 409 1.846 6.212 6.484 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.811 7.972 6.743 1.00 0.00 H new ATOM 183 N THR A 410 4.955 6.158 5.080 1.00 0.00 N ATOM 184 CA THR A 410 5.622 4.939 5.502 1.00 0.00 C ATOM 185 C THR A 410 4.904 4.327 6.706 1.00 0.00 C ATOM 186 O THR A 410 5.146 4.723 7.845 1.00 0.00 O ATOM 187 CB THR A 410 7.090 5.276 5.776 1.00 0.00 C ATOM 188 OG1 THR A 410 7.626 5.572 4.489 1.00 0.00 O ATOM 189 CG2 THR A 410 7.892 4.059 6.243 1.00 0.00 C ATOM 0 H THR A 410 5.444 7.019 5.326 1.00 0.00 H new ATOM 0 HA THR A 410 5.587 4.178 4.722 1.00 0.00 H new ATOM 0 HB THR A 410 7.147 6.060 6.531 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.575 5.803 4.575 1.00 0.00 H new ATOM 0 HG21 THR A 410 8.926 4.352 6.423 1.00 0.00 H new ATOM 0 HG22 THR A 410 7.459 3.670 7.165 1.00 0.00 H new ATOM 0 HG23 THR A 410 7.863 3.287 5.474 1.00 0.00 H new ATOM 197 N LEU A 411 4.036 3.369 6.411 1.00 0.00 N ATOM 198 CA LEU A 411 3.377 2.608 7.459 1.00 0.00 C ATOM 199 C LEU A 411 4.424 1.805 8.235 1.00 0.00 C ATOM 200 O LEU A 411 4.385 1.750 9.463 1.00 0.00 O ATOM 201 CB LEU A 411 2.254 1.751 6.874 1.00 0.00 C ATOM 202 CG LEU A 411 0.890 2.434 6.740 1.00 0.00 C ATOM 203 CD1 LEU A 411 0.875 3.400 5.554 1.00 0.00 C ATOM 204 CD2 LEU A 411 -0.233 1.400 6.651 1.00 0.00 C ATOM 0 H LEU A 411 3.774 3.103 5.462 1.00 0.00 H new ATOM 0 HA LEU A 411 2.896 3.278 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.564 1.405 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.135 0.866 7.499 1.00 0.00 H new ATOM 0 HG LEU A 411 0.714 3.025 7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -0.105 3.872 5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 411 1.637 4.166 5.699 1.00 0.00 H new ATOM 0 HD13 LEU A 411 1.083 2.851 4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -1.191 1.911 6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -0.074 0.764 5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -0.236 0.787 7.553 1.00 0.00 H new ATOM 216 N ILE A 412 5.334 1.202 7.485 1.00 0.00 N ATOM 217 CA ILE A 412 6.402 0.422 8.087 1.00 0.00 C ATOM 218 C ILE A 412 7.683 0.602 7.269 1.00 0.00 C ATOM 219 O ILE A 412 7.655 0.532 6.042 1.00 0.00 O ATOM 220 CB ILE A 412 5.976 -1.039 8.246 1.00 0.00 C ATOM 221 CG1 ILE A 412 5.291 -1.552 6.977 1.00 0.00 C ATOM 222 CG2 ILE A 412 5.096 -1.222 9.485 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.166 -3.076 6.999 1.00 0.00 C ATOM 0 H ILE A 412 5.354 1.238 6.466 1.00 0.00 H new ATOM 0 HA ILE A 412 6.612 0.780 9.095 1.00 0.00 H new ATOM 0 HB ILE A 412 6.872 -1.641 8.395 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.302 -1.104 6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 412 5.862 -1.243 6.101 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.807 -2.269 9.575 1.00 0.00 H new ATOM 0 HG22 ILE A 412 5.651 -0.921 10.373 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.202 -0.606 9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.676 -3.414 6.086 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.159 -3.522 7.064 1.00 0.00 H new ATOM 0 HD13 ILE A 412 4.574 -3.380 7.862 1.00 0.00 H new ATOM 235 N ALA A 413 8.775 0.832 7.983 1.00 0.00 N ATOM 236 CA ALA A 413 10.073 0.961 7.344 1.00 0.00 C ATOM 237 C ALA A 413 10.727 -0.418 7.242 1.00 0.00 C ATOM 238 O ALA A 413 10.480 -1.289 8.074 1.00 0.00 O ATOM 239 CB ALA A 413 10.932 1.957 8.128 1.00 0.00 C ATOM 0 H ALA A 413 8.787 0.932 8.998 1.00 0.00 H new ATOM 0 HA ALA A 413 9.964 1.350 6.331 1.00 0.00 H new ATOM 0 HB1 ALA A 413 11.906 2.054 7.648 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.438 2.929 8.146 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.064 1.599 9.149 1.00 0.00 H new ATOM 245 N LYS A 414 11.549 -0.574 6.214 1.00 0.00 N ATOM 246 CA LYS A 414 12.163 -1.860 5.935 1.00 0.00 C ATOM 247 C LYS A 414 13.024 -2.280 7.128 1.00 0.00 C ATOM 248 O LYS A 414 13.575 -1.433 7.829 1.00 0.00 O ATOM 249 CB LYS A 414 12.928 -1.814 4.611 1.00 0.00 C ATOM 250 CG LYS A 414 14.223 -1.012 4.755 1.00 0.00 C ATOM 251 CD LYS A 414 14.954 -0.906 3.414 1.00 0.00 C ATOM 252 CE LYS A 414 16.273 -0.148 3.568 1.00 0.00 C ATOM 253 NZ LYS A 414 16.989 -0.086 2.274 1.00 0.00 N ATOM 0 H LYS A 414 11.804 0.170 5.564 1.00 0.00 H new ATOM 0 HA LYS A 414 11.398 -2.626 5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 414 13.158 -2.828 4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 414 12.302 -1.365 3.840 1.00 0.00 H new ATOM 0 HG2 LYS A 414 13.997 -0.014 5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 414 14.871 -1.490 5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 414 15.148 -1.904 3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 414 14.320 -0.396 2.689 1.00 0.00 H new ATOM 0 HE2 LYS A 414 16.079 0.861 3.932 1.00 0.00 H new ATOM 0 HE3 LYS A 414 16.898 -0.641 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 17.475 0.830 2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 17.688 -0.854 2.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 16.308 -0.190 1.495 1.00 0.00 H new ATOM 267 N ASN A 415 13.114 -3.588 7.322 1.00 0.00 N ATOM 268 CA ASN A 415 13.544 -4.126 8.600 1.00 0.00 C ATOM 269 C ASN A 415 12.636 -3.591 9.708 1.00 0.00 C ATOM 270 O ASN A 415 13.113 -3.185 10.766 1.00 0.00 O ATOM 271 CB ASN A 415 14.979 -3.704 8.920 1.00 0.00 C ATOM 272 CG ASN A 415 15.574 -4.574 10.030 1.00 0.00 C ATOM 273 OD1 ASN A 415 15.119 -5.673 10.302 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.612 -4.024 10.652 1.00 0.00 N ATOM 0 H ASN A 415 12.896 -4.290 6.615 1.00 0.00 H new ATOM 0 HA ASN A 415 13.491 -5.213 8.542 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.593 -3.783 8.023 1.00 0.00 H new ATOM 0 HB3 ASN A 415 14.994 -2.658 9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 415 17.079 -4.526 11.407 1.00 0.00 H new ATOM 0 HD22 ASN A 415 16.942 -3.100 10.374 1.00 0.00 H new ATOM 281 N THR A 416 11.341 -3.608 9.426 1.00 0.00 N ATOM 282 CA THR A 416 10.345 -3.490 10.478 1.00 0.00 C ATOM 283 C THR A 416 10.774 -4.289 11.710 1.00 0.00 C ATOM 284 O THR A 416 11.184 -3.713 12.717 1.00 0.00 O ATOM 285 CB THR A 416 8.998 -3.935 9.905 1.00 0.00 C ATOM 286 OG1 THR A 416 8.881 -3.205 8.686 1.00 0.00 O ATOM 287 CG2 THR A 416 7.815 -3.450 10.745 1.00 0.00 C ATOM 0 H THR A 416 10.959 -3.702 8.485 1.00 0.00 H new ATOM 0 HA THR A 416 10.247 -2.458 10.816 1.00 0.00 H new ATOM 0 HB THR A 416 8.974 -5.023 9.838 1.00 0.00 H new ATOM 0 HG1 THR A 416 9.385 -2.367 8.757 1.00 0.00 H new ATOM 0 HG21 THR A 416 6.884 -3.793 10.294 1.00 0.00 H new ATOM 0 HG22 THR A 416 7.898 -3.850 11.756 1.00 0.00 H new ATOM 0 HG23 THR A 416 7.819 -2.361 10.784 1.00 0.00 H new ATOM 295 N THR A 417 10.665 -5.605 11.592 1.00 0.00 N ATOM 296 CA THR A 417 10.927 -6.482 12.719 1.00 0.00 C ATOM 297 C THR A 417 10.838 -7.948 12.286 1.00 0.00 C ATOM 298 O THR A 417 10.257 -8.771 12.991 1.00 0.00 O ATOM 299 CB THR A 417 9.949 -6.118 13.838 1.00 0.00 C ATOM 300 OG1 THR A 417 10.267 -7.030 14.887 1.00 0.00 O ATOM 301 CG2 THR A 417 8.499 -6.451 13.481 1.00 0.00 C ATOM 0 H THR A 417 10.399 -6.084 10.732 1.00 0.00 H new ATOM 0 HA THR A 417 11.940 -6.349 13.097 1.00 0.00 H new ATOM 0 HB THR A 417 10.032 -5.054 14.060 1.00 0.00 H new ATOM 0 HG1 THR A 417 10.279 -7.944 14.533 1.00 0.00 H new ATOM 0 HG21 THR A 417 7.847 -6.173 14.309 1.00 0.00 H new ATOM 0 HG22 THR A 417 8.208 -5.898 12.588 1.00 0.00 H new ATOM 0 HG23 THR A 417 8.408 -7.520 13.291 1.00 0.00 H new ATOM 309 N ILE A 418 11.422 -8.226 11.131 1.00 0.00 N ATOM 310 CA ILE A 418 10.815 -9.152 10.190 1.00 0.00 C ATOM 311 C ILE A 418 10.773 -10.550 10.812 1.00 0.00 C ATOM 312 O ILE A 418 11.485 -10.825 11.777 1.00 0.00 O ATOM 313 CB ILE A 418 11.539 -9.100 8.844 1.00 0.00 C ATOM 314 CG1 ILE A 418 12.781 -9.995 8.854 1.00 0.00 C ATOM 315 CG2 ILE A 418 11.874 -7.658 8.457 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.748 -9.578 9.965 1.00 0.00 C ATOM 0 H ILE A 418 12.309 -7.827 10.825 1.00 0.00 H new ATOM 0 HA ILE A 418 9.785 -8.863 9.983 1.00 0.00 H new ATOM 0 HB ILE A 418 10.867 -9.491 8.079 1.00 0.00 H new ATOM 0 HG12 ILE A 418 12.484 -11.034 8.996 1.00 0.00 H new ATOM 0 HG13 ILE A 418 13.284 -9.937 7.889 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.388 -7.649 7.496 1.00 0.00 H new ATOM 0 HG22 ILE A 418 10.954 -7.078 8.381 1.00 0.00 H new ATOM 0 HG23 ILE A 418 12.519 -7.218 9.218 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.622 -10.230 9.950 1.00 0.00 H new ATOM 0 HD12 ILE A 418 14.062 -8.546 9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.250 -9.661 10.931 1.00 0.00 H new ATOM 328 N PRO A 419 9.909 -11.417 10.219 1.00 0.00 N ATOM 329 CA PRO A 419 8.805 -10.936 9.407 1.00 0.00 C ATOM 330 C PRO A 419 7.687 -10.368 10.284 1.00 0.00 C ATOM 331 O PRO A 419 7.633 -10.642 11.482 1.00 0.00 O ATOM 332 CB PRO A 419 8.365 -12.139 8.588 1.00 0.00 C ATOM 333 CG PRO A 419 8.926 -13.357 9.304 1.00 0.00 C ATOM 334 CD PRO A 419 9.961 -12.874 10.306 1.00 0.00 C ATOM 0 HA PRO A 419 9.091 -10.111 8.755 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.278 -12.191 8.522 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.744 -12.077 7.568 1.00 0.00 H new ATOM 0 HG2 PRO A 419 8.130 -13.902 9.811 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.378 -14.045 8.590 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.728 -13.219 11.313 1.00 0.00 H new ATOM 0 HD3 PRO A 419 10.954 -13.250 10.062 1.00 0.00 H new ATOM 342 N THR A 420 6.821 -9.588 9.653 1.00 0.00 N ATOM 343 CA THR A 420 5.594 -9.155 10.299 1.00 0.00 C ATOM 344 C THR A 420 4.537 -8.800 9.251 1.00 0.00 C ATOM 345 O THR A 420 4.828 -8.766 8.056 1.00 0.00 O ATOM 346 CB THR A 420 5.936 -7.995 11.235 1.00 0.00 C ATOM 347 OG1 THR A 420 4.687 -7.644 11.824 1.00 0.00 O ATOM 348 CG2 THR A 420 6.358 -6.735 10.477 1.00 0.00 C ATOM 0 H THR A 420 6.945 -9.245 8.701 1.00 0.00 H new ATOM 0 HA THR A 420 5.158 -9.955 10.897 1.00 0.00 H new ATOM 0 HB THR A 420 6.737 -8.298 11.909 1.00 0.00 H new ATOM 0 HG1 THR A 420 4.430 -6.744 11.534 1.00 0.00 H new ATOM 0 HG21 THR A 420 6.590 -5.943 11.189 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.240 -6.951 9.875 1.00 0.00 H new ATOM 0 HG23 THR A 420 5.545 -6.412 9.827 1.00 0.00 H new ATOM 356 N LYS A 421 3.331 -8.542 9.737 1.00 0.00 N ATOM 357 CA LYS A 421 2.153 -8.610 8.890 1.00 0.00 C ATOM 358 C LYS A 421 1.115 -7.601 9.387 1.00 0.00 C ATOM 359 O LYS A 421 0.293 -7.923 10.243 1.00 0.00 O ATOM 360 CB LYS A 421 1.628 -10.045 8.814 1.00 0.00 C ATOM 361 CG LYS A 421 0.464 -10.152 7.828 1.00 0.00 C ATOM 362 CD LYS A 421 0.045 -11.610 7.630 1.00 0.00 C ATOM 363 CE LYS A 421 0.380 -12.090 6.217 1.00 0.00 C ATOM 364 NZ LYS A 421 1.829 -12.364 6.092 1.00 0.00 N ATOM 0 H LYS A 421 3.145 -8.286 10.707 1.00 0.00 H new ATOM 0 HA LYS A 421 2.404 -8.333 7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.432 -10.714 8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.303 -10.370 9.802 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.383 -9.573 8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.753 -9.720 6.870 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.551 -12.240 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -1.026 -11.712 7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -0.188 -12.992 5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 421 0.083 -11.334 5.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 2.089 -12.406 5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 2.367 -11.605 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 2.051 -13.273 6.545 1.00 0.00 H new ATOM 378 N HIS A 422 1.187 -6.402 8.827 1.00 0.00 N ATOM 379 CA HIS A 422 0.323 -5.319 9.266 1.00 0.00 C ATOM 380 C HIS A 422 -0.978 -5.344 8.462 1.00 0.00 C ATOM 381 O HIS A 422 -1.113 -4.628 7.469 1.00 0.00 O ATOM 382 CB HIS A 422 1.049 -3.975 9.178 1.00 0.00 C ATOM 383 CG HIS A 422 2.126 -3.790 10.220 1.00 0.00 C ATOM 384 ND1 HIS A 422 2.163 -2.701 11.074 1.00 0.00 N ATOM 385 CD2 HIS A 422 3.203 -4.565 10.537 1.00 0.00 C ATOM 386 CE1 HIS A 422 3.219 -2.826 11.865 1.00 0.00 C ATOM 387 NE2 HIS A 422 3.863 -3.981 11.529 1.00 0.00 N ATOM 0 H HIS A 422 1.830 -6.157 8.074 1.00 0.00 H new ATOM 0 HA HIS A 422 0.064 -5.458 10.316 1.00 0.00 H new ATOM 0 HB2 HIS A 422 1.495 -3.879 8.188 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.319 -3.172 9.278 1.00 0.00 H new ATOM 0 HD2 HIS A 422 3.473 -5.496 10.061 1.00 0.00 H new ATOM 0 HE1 HIS A 422 3.517 -2.135 12.640 1.00 0.00 H new ATOM 0 HE2 HIS A 422 4.712 -4.337 11.968 1.00 0.00 H new ATOM 395 N SER A 423 -1.904 -6.173 8.919 1.00 0.00 N ATOM 396 CA SER A 423 -3.206 -6.266 8.283 1.00 0.00 C ATOM 397 C SER A 423 -4.160 -5.232 8.886 1.00 0.00 C ATOM 398 O SER A 423 -4.037 -4.881 10.059 1.00 0.00 O ATOM 399 CB SER A 423 -3.791 -7.673 8.426 1.00 0.00 C ATOM 400 OG SER A 423 -4.063 -8.003 9.786 1.00 0.00 O ATOM 0 H SER A 423 -1.778 -6.787 9.723 1.00 0.00 H new ATOM 0 HA SER A 423 -3.081 -6.060 7.220 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.710 -7.744 7.845 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.094 -8.400 8.009 1.00 0.00 H new ATOM 0 HG SER A 423 -4.437 -8.908 9.835 1.00 0.00 H new ATOM 406 N GLN A 424 -5.087 -4.775 8.058 1.00 0.00 N ATOM 407 CA GLN A 424 -6.159 -3.918 8.535 1.00 0.00 C ATOM 408 C GLN A 424 -5.582 -2.679 9.222 1.00 0.00 C ATOM 409 O GLN A 424 -5.961 -2.356 10.347 1.00 0.00 O ATOM 410 CB GLN A 424 -7.094 -4.681 9.475 1.00 0.00 C ATOM 411 CG GLN A 424 -7.733 -5.876 8.763 1.00 0.00 C ATOM 412 CD GLN A 424 -8.713 -6.604 9.686 1.00 0.00 C ATOM 413 OE1 GLN A 424 -9.218 -6.058 10.652 1.00 0.00 O ATOM 414 NE2 GLN A 424 -8.950 -7.864 9.334 1.00 0.00 N ATOM 0 H GLN A 424 -5.118 -4.982 7.060 1.00 0.00 H new ATOM 0 HA GLN A 424 -6.747 -3.593 7.677 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -6.537 -5.027 10.345 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -7.873 -4.012 9.841 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.255 -5.535 7.869 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -6.956 -6.566 8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -8.493 -8.259 8.512 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -9.589 -8.436 9.886 1.00 0.00 H new ATOM 423 N VAL A 425 -4.676 -2.018 8.517 1.00 0.00 N ATOM 424 CA VAL A 425 -4.196 -0.716 8.948 1.00 0.00 C ATOM 425 C VAL A 425 -4.636 0.345 7.937 1.00 0.00 C ATOM 426 O VAL A 425 -5.278 1.327 8.303 1.00 0.00 O ATOM 427 CB VAL A 425 -2.679 -0.758 9.149 1.00 0.00 C ATOM 428 CG1 VAL A 425 -2.159 0.584 9.669 1.00 0.00 C ATOM 429 CG2 VAL A 425 -2.282 -1.900 10.086 1.00 0.00 C ATOM 0 H VAL A 425 -4.261 -2.360 7.650 1.00 0.00 H new ATOM 0 HA VAL A 425 -4.631 -0.448 9.911 1.00 0.00 H new ATOM 0 HB VAL A 425 -2.217 -0.944 8.180 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.079 0.528 9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -2.395 1.369 8.950 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.632 0.812 10.624 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.199 -1.908 10.212 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -2.759 -1.758 11.056 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -2.604 -2.850 9.659 1.00 0.00 H new ATOM 439 N PHE A 426 -4.271 0.110 6.685 1.00 0.00 N ATOM 440 CA PHE A 426 -4.694 0.986 5.605 1.00 0.00 C ATOM 441 C PHE A 426 -6.027 0.523 5.014 1.00 0.00 C ATOM 442 O PHE A 426 -6.342 -0.666 5.038 1.00 0.00 O ATOM 443 CB PHE A 426 -3.616 0.915 4.523 1.00 0.00 C ATOM 444 CG PHE A 426 -3.933 1.739 3.274 1.00 0.00 C ATOM 445 CD1 PHE A 426 -4.039 3.093 3.360 1.00 0.00 C ATOM 446 CD2 PHE A 426 -4.109 1.119 2.076 1.00 0.00 C ATOM 447 CE1 PHE A 426 -4.333 3.858 2.201 1.00 0.00 C ATOM 448 CE2 PHE A 426 -4.403 1.885 0.917 1.00 0.00 C ATOM 449 CZ PHE A 426 -4.508 3.238 1.004 1.00 0.00 C ATOM 0 H PHE A 426 -3.687 -0.674 6.394 1.00 0.00 H new ATOM 0 HA PHE A 426 -4.827 2.001 5.979 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -2.671 1.260 4.943 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -3.475 -0.126 4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.899 3.586 4.311 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.025 0.045 2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -4.418 4.932 2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -4.543 1.393 -0.034 1.00 0.00 H new ATOM 0 HZ PHE A 426 -4.730 3.820 0.122 1.00 0.00 H new ATOM 459 N SER A 427 -6.773 1.486 4.494 1.00 0.00 N ATOM 460 CA SER A 427 -7.976 1.176 3.738 1.00 0.00 C ATOM 461 C SER A 427 -8.123 2.149 2.567 1.00 0.00 C ATOM 462 O SER A 427 -7.163 2.817 2.185 1.00 0.00 O ATOM 463 CB SER A 427 -9.216 1.229 4.631 1.00 0.00 C ATOM 464 OG SER A 427 -10.401 0.884 3.920 1.00 0.00 O ATOM 0 H SER A 427 -6.568 2.482 4.581 1.00 0.00 H new ATOM 0 HA SER A 427 -7.884 0.162 3.350 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.086 0.548 5.472 1.00 0.00 H new ATOM 0 HB3 SER A 427 -9.321 2.231 5.046 1.00 0.00 H new ATOM 0 HG SER A 427 -10.220 0.119 3.335 1.00 0.00 H new ATOM 470 N THR A 428 -9.333 2.199 2.029 1.00 0.00 N ATOM 471 CA THR A 428 -9.613 3.062 0.894 1.00 0.00 C ATOM 472 C THR A 428 -9.782 4.512 1.356 1.00 0.00 C ATOM 473 O THR A 428 -10.899 5.024 1.405 1.00 0.00 O ATOM 474 CB THR A 428 -10.840 2.508 0.170 1.00 0.00 C ATOM 475 OG1 THR A 428 -11.588 1.865 1.198 1.00 0.00 O ATOM 476 CG2 THR A 428 -10.488 1.377 -0.799 1.00 0.00 C ATOM 0 H THR A 428 -10.131 1.656 2.358 1.00 0.00 H new ATOM 0 HA THR A 428 -8.781 3.073 0.190 1.00 0.00 H new ATOM 0 HB THR A 428 -11.333 3.312 -0.376 1.00 0.00 H new ATOM 0 HG1 THR A 428 -12.519 2.168 1.163 1.00 0.00 H new ATOM 0 HG21 THR A 428 -11.395 1.020 -1.286 1.00 0.00 H new ATOM 0 HG22 THR A 428 -9.793 1.747 -1.553 1.00 0.00 H new ATOM 0 HG23 THR A 428 -10.025 0.558 -0.249 1.00 0.00 H new ATOM 484 N ALA A 429 -8.656 5.131 1.681 1.00 0.00 N ATOM 485 CA ALA A 429 -8.624 6.570 1.875 1.00 0.00 C ATOM 486 C ALA A 429 -8.687 7.266 0.514 1.00 0.00 C ATOM 487 O ALA A 429 -7.704 7.855 0.067 1.00 0.00 O ATOM 488 CB ALA A 429 -7.370 6.950 2.666 1.00 0.00 C ATOM 0 H ALA A 429 -7.760 4.662 1.815 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.488 6.898 2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -7.345 8.030 2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.387 6.453 3.636 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -6.483 6.638 2.114 1.00 0.00 H new ATOM 494 N GLU A 430 -9.855 7.175 -0.106 1.00 0.00 N ATOM 495 CA GLU A 430 -10.026 7.687 -1.456 1.00 0.00 C ATOM 496 C GLU A 430 -11.506 7.961 -1.735 1.00 0.00 C ATOM 497 O GLU A 430 -12.362 7.131 -1.433 1.00 0.00 O ATOM 498 CB GLU A 430 -9.444 6.719 -2.488 1.00 0.00 C ATOM 499 CG GLU A 430 -9.007 7.463 -3.752 1.00 0.00 C ATOM 500 CD GLU A 430 -10.149 7.536 -4.766 1.00 0.00 C ATOM 501 OE1 GLU A 430 -10.276 6.569 -5.548 1.00 0.00 O ATOM 502 OE2 GLU A 430 -10.869 8.557 -4.738 1.00 0.00 O ATOM 0 H GLU A 430 -10.691 6.755 0.301 1.00 0.00 H new ATOM 0 HA GLU A 430 -9.480 8.626 -1.540 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.592 6.193 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.188 5.965 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.682 8.470 -3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.151 6.957 -4.199 1.00 0.00 H new ATOM 509 N ASP A 431 -11.760 9.127 -2.309 1.00 0.00 N ATOM 510 CA ASP A 431 -13.064 9.757 -2.178 1.00 0.00 C ATOM 511 C ASP A 431 -14.095 8.954 -2.973 1.00 0.00 C ATOM 512 O ASP A 431 -15.284 8.978 -2.658 1.00 0.00 O ATOM 513 CB ASP A 431 -13.045 11.183 -2.732 1.00 0.00 C ATOM 514 CG ASP A 431 -12.066 12.133 -2.040 1.00 0.00 C ATOM 515 OD1 ASP A 431 -10.863 12.046 -2.369 1.00 0.00 O ATOM 516 OD2 ASP A 431 -12.542 12.924 -1.198 1.00 0.00 O ATOM 0 H ASP A 431 -11.086 9.653 -2.866 1.00 0.00 H new ATOM 0 HA ASP A 431 -13.320 9.786 -1.119 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -12.799 11.141 -3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -14.049 11.600 -2.654 1.00 0.00 H new ATOM 521 N ASN A 432 -13.602 8.261 -3.991 1.00 0.00 N ATOM 522 CA ASN A 432 -14.462 7.431 -4.817 1.00 0.00 C ATOM 523 C ASN A 432 -15.004 6.273 -3.978 1.00 0.00 C ATOM 524 O ASN A 432 -16.125 5.815 -4.197 1.00 0.00 O ATOM 525 CB ASN A 432 -13.687 6.839 -5.996 1.00 0.00 C ATOM 526 CG ASN A 432 -13.273 7.931 -6.984 1.00 0.00 C ATOM 527 OD1 ASN A 432 -14.058 8.780 -7.376 1.00 0.00 O ATOM 528 ND2 ASN A 432 -12.001 7.862 -7.365 1.00 0.00 N ATOM 0 H ASN A 432 -12.619 8.258 -4.261 1.00 0.00 H new ATOM 0 HA ASN A 432 -15.272 8.055 -5.194 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -12.801 6.320 -5.630 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -14.303 6.098 -6.505 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -11.628 8.546 -8.024 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -11.398 7.126 -6.998 1.00 0.00 H new ATOM 535 N GLN A 433 -14.185 5.832 -3.035 1.00 0.00 N ATOM 536 CA GLN A 433 -14.554 4.713 -2.185 1.00 0.00 C ATOM 537 C GLN A 433 -15.073 3.551 -3.034 1.00 0.00 C ATOM 538 O GLN A 433 -16.051 2.901 -2.670 1.00 0.00 O ATOM 539 CB GLN A 433 -15.591 5.136 -1.142 1.00 0.00 C ATOM 540 CG GLN A 433 -15.030 6.221 -0.221 1.00 0.00 C ATOM 541 CD GLN A 433 -16.019 6.553 0.900 1.00 0.00 C ATOM 542 OE1 GLN A 433 -16.705 7.562 0.878 1.00 0.00 O ATOM 543 NE2 GLN A 433 -16.052 5.651 1.876 1.00 0.00 N ATOM 0 H GLN A 433 -13.266 6.230 -2.841 1.00 0.00 H new ATOM 0 HA GLN A 433 -13.665 4.378 -1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -16.486 5.506 -1.643 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -15.891 4.271 -0.550 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -14.086 5.886 0.209 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -14.815 7.119 -0.800 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -15.450 4.829 1.831 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -16.679 5.781 2.670 1.00 0.00 H new ATOM 552 N SER A 434 -14.393 3.324 -4.148 1.00 0.00 N ATOM 553 CA SER A 434 -14.849 2.341 -5.116 1.00 0.00 C ATOM 554 C SER A 434 -13.739 1.327 -5.395 1.00 0.00 C ATOM 555 O SER A 434 -13.938 0.123 -5.236 1.00 0.00 O ATOM 556 CB SER A 434 -15.292 3.015 -6.417 1.00 0.00 C ATOM 557 OG SER A 434 -16.455 3.818 -6.233 1.00 0.00 O ATOM 0 H SER A 434 -13.530 3.804 -4.402 1.00 0.00 H new ATOM 0 HA SER A 434 -15.710 1.821 -4.696 1.00 0.00 H new ATOM 0 HB2 SER A 434 -14.480 3.634 -6.799 1.00 0.00 H new ATOM 0 HB3 SER A 434 -15.493 2.253 -7.170 1.00 0.00 H new ATOM 0 HG SER A 434 -16.294 4.468 -5.518 1.00 0.00 H new ATOM 563 N ALA A 435 -12.594 1.850 -5.807 1.00 0.00 N ATOM 564 CA ALA A 435 -11.441 1.008 -6.079 1.00 0.00 C ATOM 565 C ALA A 435 -10.243 1.515 -5.274 1.00 0.00 C ATOM 566 O ALA A 435 -9.950 2.710 -5.276 1.00 0.00 O ATOM 567 CB ALA A 435 -11.166 0.988 -7.584 1.00 0.00 C ATOM 0 H ALA A 435 -12.440 2.847 -5.959 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.635 -0.019 -5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -10.301 0.356 -7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -12.036 0.592 -8.108 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -10.965 2.002 -7.931 1.00 0.00 H new ATOM 573 N VAL A 436 -9.582 0.581 -4.604 1.00 0.00 N ATOM 574 CA VAL A 436 -8.383 0.907 -3.852 1.00 0.00 C ATOM 575 C VAL A 436 -7.196 1.008 -4.812 1.00 0.00 C ATOM 576 O VAL A 436 -7.022 0.155 -5.682 1.00 0.00 O ATOM 577 CB VAL A 436 -8.168 -0.121 -2.739 1.00 0.00 C ATOM 578 CG1 VAL A 436 -7.719 -1.465 -3.315 1.00 0.00 C ATOM 579 CG2 VAL A 436 -7.166 0.394 -1.703 1.00 0.00 C ATOM 0 H VAL A 436 -9.855 -0.401 -4.567 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.489 1.876 -3.364 1.00 0.00 H new ATOM 0 HB VAL A 436 -9.122 -0.274 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -7.573 -2.178 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.482 -1.842 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -6.782 -1.334 -3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -7.031 -0.356 -0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -6.209 0.589 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.543 1.316 -1.259 1.00 0.00 H new ATOM 589 N THR A 437 -6.408 2.055 -4.622 1.00 0.00 N ATOM 590 CA THR A 437 -5.383 2.407 -5.589 1.00 0.00 C ATOM 591 C THR A 437 -4.056 2.689 -4.881 1.00 0.00 C ATOM 592 O THR A 437 -3.848 3.781 -4.356 1.00 0.00 O ATOM 593 CB THR A 437 -5.895 3.590 -6.412 1.00 0.00 C ATOM 594 OG1 THR A 437 -4.715 4.169 -6.962 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.482 4.702 -5.539 1.00 0.00 C ATOM 0 H THR A 437 -6.459 2.672 -3.811 1.00 0.00 H new ATOM 0 HA THR A 437 -5.183 1.581 -6.271 1.00 0.00 H new ATOM 0 HB THR A 437 -6.652 3.241 -7.114 1.00 0.00 H new ATOM 0 HG1 THR A 437 -4.339 3.567 -7.638 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.830 5.517 -6.173 1.00 0.00 H new ATOM 0 HG22 THR A 437 -7.319 4.308 -4.962 1.00 0.00 H new ATOM 0 HG23 THR A 437 -5.715 5.074 -4.859 1.00 0.00 H new ATOM 603 N ILE A 438 -3.192 1.684 -4.890 1.00 0.00 N ATOM 604 CA ILE A 438 -1.924 1.782 -4.189 1.00 0.00 C ATOM 605 C ILE A 438 -0.853 2.304 -5.149 1.00 0.00 C ATOM 606 O ILE A 438 -0.240 1.528 -5.881 1.00 0.00 O ATOM 607 CB ILE A 438 -1.567 0.443 -3.538 1.00 0.00 C ATOM 608 CG1 ILE A 438 -2.401 0.205 -2.279 1.00 0.00 C ATOM 609 CG2 ILE A 438 -0.066 0.353 -3.257 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.803 -0.295 -2.636 1.00 0.00 C ATOM 0 H ILE A 438 -3.346 0.798 -5.372 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.996 2.499 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.811 -0.354 -4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.902 -0.525 -1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -2.476 1.130 -1.708 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.161 -0.608 -2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 438 0.485 0.444 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.227 1.158 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.375 -0.456 -1.722 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -4.308 0.448 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.726 -1.233 -3.186 1.00 0.00 H new ATOM 622 N HIS A 439 -0.662 3.614 -5.116 1.00 0.00 N ATOM 623 CA HIS A 439 0.543 4.208 -5.667 1.00 0.00 C ATOM 624 C HIS A 439 1.738 3.867 -4.775 1.00 0.00 C ATOM 625 O HIS A 439 1.891 4.433 -3.694 1.00 0.00 O ATOM 626 CB HIS A 439 0.364 5.714 -5.868 1.00 0.00 C ATOM 627 CG HIS A 439 1.602 6.420 -6.368 1.00 0.00 C ATOM 628 ND1 HIS A 439 1.769 7.791 -6.285 1.00 0.00 N ATOM 629 CD2 HIS A 439 2.730 5.929 -6.957 1.00 0.00 C ATOM 630 CE1 HIS A 439 2.948 8.101 -6.804 1.00 0.00 C ATOM 631 NE2 HIS A 439 3.543 6.946 -7.221 1.00 0.00 N ATOM 0 H HIS A 439 -1.322 4.281 -4.716 1.00 0.00 H new ATOM 0 HA HIS A 439 0.740 3.790 -6.654 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -0.448 5.881 -6.576 1.00 0.00 H new ATOM 0 HB3 HIS A 439 0.060 6.162 -4.922 1.00 0.00 H new ATOM 0 HD1 HIS A 439 1.098 8.451 -5.891 1.00 0.00 H new ATOM 0 HD2 HIS A 439 2.929 4.889 -7.172 1.00 0.00 H new ATOM 0 HE1 HIS A 439 3.365 9.094 -6.883 1.00 0.00 H new ATOM 639 N VAL A 440 2.555 2.945 -5.262 1.00 0.00 N ATOM 640 CA VAL A 440 3.557 2.314 -4.419 1.00 0.00 C ATOM 641 C VAL A 440 4.936 2.887 -4.757 1.00 0.00 C ATOM 642 O VAL A 440 5.369 2.834 -5.907 1.00 0.00 O ATOM 643 CB VAL A 440 3.489 0.793 -4.574 1.00 0.00 C ATOM 644 CG1 VAL A 440 4.192 0.339 -5.855 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.075 0.090 -3.348 1.00 0.00 C ATOM 0 H VAL A 440 2.544 2.620 -6.229 1.00 0.00 H new ATOM 0 HA VAL A 440 3.363 2.530 -3.368 1.00 0.00 H new ATOM 0 HB VAL A 440 2.439 0.512 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 440 4.129 -0.746 -5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 440 3.710 0.799 -6.717 1.00 0.00 H new ATOM 0 HG13 VAL A 440 5.239 0.640 -5.821 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.014 -0.990 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 440 5.118 0.382 -3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.511 0.376 -2.460 1.00 0.00 H new ATOM 655 N LEU A 441 5.586 3.420 -3.734 1.00 0.00 N ATOM 656 CA LEU A 441 6.862 4.087 -3.924 1.00 0.00 C ATOM 657 C LEU A 441 7.515 4.329 -2.561 1.00 0.00 C ATOM 658 O LEU A 441 6.903 4.083 -1.524 1.00 0.00 O ATOM 659 CB LEU A 441 6.683 5.360 -4.754 1.00 0.00 C ATOM 660 CG LEU A 441 6.051 6.550 -4.030 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.961 6.086 -3.062 1.00 0.00 C ATOM 662 CD2 LEU A 441 7.116 7.396 -3.331 1.00 0.00 C ATOM 0 H LEU A 441 5.253 3.404 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 441 7.541 3.454 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.660 5.666 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.069 5.120 -5.622 1.00 0.00 H new ATOM 0 HG LEU A 441 5.572 7.187 -4.774 1.00 0.00 H new ATOM 0 HD11 LEU A 441 4.528 6.951 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.183 5.560 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 441 5.395 5.416 -2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 441 6.639 8.235 -2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 441 7.645 6.784 -2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 441 7.824 7.773 -4.069 1.00 0.00 H new ATOM 674 N GLN A 442 8.750 4.807 -2.610 1.00 0.00 N ATOM 675 CA GLN A 442 9.680 4.587 -1.516 1.00 0.00 C ATOM 676 C GLN A 442 10.686 5.737 -1.434 1.00 0.00 C ATOM 677 O GLN A 442 10.879 6.467 -2.405 1.00 0.00 O ATOM 678 CB GLN A 442 10.396 3.243 -1.665 1.00 0.00 C ATOM 679 CG GLN A 442 11.365 3.267 -2.850 1.00 0.00 C ATOM 680 CD GLN A 442 12.818 3.293 -2.369 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.415 2.276 -2.060 1.00 0.00 O ATOM 682 NE2 GLN A 442 13.350 4.512 -2.324 1.00 0.00 N ATOM 0 H GLN A 442 9.128 5.345 -3.390 1.00 0.00 H new ATOM 0 HA GLN A 442 9.113 4.558 -0.585 1.00 0.00 H new ATOM 0 HB2 GLN A 442 10.941 3.014 -0.749 1.00 0.00 H new ATOM 0 HB3 GLN A 442 9.662 2.450 -1.806 1.00 0.00 H new ATOM 0 HG2 GLN A 442 11.201 2.390 -3.476 1.00 0.00 H new ATOM 0 HG3 GLN A 442 11.167 4.142 -3.469 1.00 0.00 H new ATOM 0 HE21 GLN A 442 12.793 5.322 -2.597 1.00 0.00 H new ATOM 0 HE22 GLN A 442 14.315 4.636 -2.016 1.00 0.00 H new ATOM 691 N GLY A 443 11.300 5.863 -0.267 1.00 0.00 N ATOM 692 CA GLY A 443 12.323 6.875 -0.065 1.00 0.00 C ATOM 693 C GLY A 443 12.298 7.400 1.373 1.00 0.00 C ATOM 694 O GLY A 443 12.016 6.651 2.307 1.00 0.00 O ATOM 0 H GLY A 443 11.109 5.281 0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.304 6.455 -0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.166 7.700 -0.760 1.00 0.00 H new ATOM 698 N GLU A 444 12.597 8.685 1.504 1.00 0.00 N ATOM 699 CA GLU A 444 12.681 9.302 2.817 1.00 0.00 C ATOM 700 C GLU A 444 12.349 10.792 2.725 1.00 0.00 C ATOM 701 O GLU A 444 13.032 11.623 3.323 1.00 0.00 O ATOM 702 CB GLU A 444 14.064 9.086 3.436 1.00 0.00 C ATOM 703 CG GLU A 444 13.998 9.152 4.963 1.00 0.00 C ATOM 704 CD GLU A 444 15.376 8.912 5.583 1.00 0.00 C ATOM 705 OE1 GLU A 444 16.226 9.817 5.443 1.00 0.00 O ATOM 706 OE2 GLU A 444 15.548 7.828 6.182 1.00 0.00 O ATOM 0 H GLU A 444 12.784 9.315 0.723 1.00 0.00 H new ATOM 0 HA GLU A 444 11.948 8.826 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 444 14.457 8.118 3.127 1.00 0.00 H new ATOM 0 HB3 GLU A 444 14.755 9.843 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 444 13.621 10.127 5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 444 13.294 8.406 5.333 1.00 0.00 H new ATOM 713 N ARG A 445 11.300 11.087 1.971 1.00 0.00 N ATOM 714 CA ARG A 445 10.744 12.429 1.952 1.00 0.00 C ATOM 715 C ARG A 445 9.216 12.371 1.988 1.00 0.00 C ATOM 716 O ARG A 445 8.627 11.303 1.826 1.00 0.00 O ATOM 717 CB ARG A 445 11.191 13.193 0.704 1.00 0.00 C ATOM 718 CG ARG A 445 12.716 13.262 0.620 1.00 0.00 C ATOM 719 CD ARG A 445 13.161 14.229 -0.479 1.00 0.00 C ATOM 720 NE ARG A 445 12.711 13.737 -1.799 1.00 0.00 N ATOM 721 CZ ARG A 445 13.419 12.902 -2.572 1.00 0.00 C ATOM 722 NH1 ARG A 445 14.426 12.193 -2.045 1.00 0.00 N ATOM 723 NH2 ARG A 445 13.119 12.776 -3.872 1.00 0.00 N ATOM 0 H ARG A 445 10.820 10.419 1.368 1.00 0.00 H new ATOM 0 HA ARG A 445 11.111 12.953 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 445 10.796 12.704 -0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.778 14.202 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 445 13.122 13.584 1.579 1.00 0.00 H new ATOM 0 HG3 ARG A 445 13.118 12.269 0.420 1.00 0.00 H new ATOM 0 HD2 ARG A 445 12.748 15.220 -0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 445 14.246 14.328 -0.470 1.00 0.00 H new ATOM 0 HE ARG A 445 11.804 14.053 -2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 445 14.654 12.289 -1.055 1.00 0.00 H new ATOM 0 HH12 ARG A 445 14.965 11.557 -2.633 1.00 0.00 H new ATOM 0 HH21 ARG A 445 12.352 13.316 -4.273 1.00 0.00 H new ATOM 0 HH22 ARG A 445 13.658 12.141 -4.460 1.00 0.00 H new ATOM 737 N LYS A 446 8.616 13.533 2.200 1.00 0.00 N ATOM 738 CA LYS A 446 7.208 13.596 2.553 1.00 0.00 C ATOM 739 C LYS A 446 6.366 13.160 1.352 1.00 0.00 C ATOM 740 O LYS A 446 5.524 12.270 1.470 1.00 0.00 O ATOM 741 CB LYS A 446 6.850 14.986 3.083 1.00 0.00 C ATOM 742 CG LYS A 446 7.518 15.246 4.435 1.00 0.00 C ATOM 743 CD LYS A 446 7.149 16.631 4.972 1.00 0.00 C ATOM 744 CE LYS A 446 7.817 16.890 6.323 1.00 0.00 C ATOM 745 NZ LYS A 446 7.452 18.232 6.831 1.00 0.00 N ATOM 0 H LYS A 446 9.080 14.439 2.134 1.00 0.00 H new ATOM 0 HA LYS A 446 6.988 12.904 3.366 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.164 15.745 2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 446 5.768 15.073 3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 446 7.211 14.482 5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 446 8.600 15.169 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 446 7.456 17.395 4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 446 6.067 16.708 5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 446 7.511 16.128 7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 446 8.900 16.815 6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 7.913 18.393 7.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 7.766 18.957 6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 6.420 18.290 6.947 1.00 0.00 H new ATOM 759 N ARG A 447 6.621 13.807 0.225 1.00 0.00 N ATOM 760 CA ARG A 447 5.677 13.788 -0.879 1.00 0.00 C ATOM 761 C ARG A 447 5.928 12.570 -1.772 1.00 0.00 C ATOM 762 O ARG A 447 7.074 12.249 -2.082 1.00 0.00 O ATOM 763 CB ARG A 447 5.788 15.060 -1.721 1.00 0.00 C ATOM 764 CG ARG A 447 4.450 15.403 -2.378 1.00 0.00 C ATOM 765 CD ARG A 447 3.503 16.070 -1.378 1.00 0.00 C ATOM 766 NE ARG A 447 2.242 16.451 -2.051 1.00 0.00 N ATOM 767 CZ ARG A 447 1.045 16.474 -1.448 1.00 0.00 C ATOM 768 NH1 ARG A 447 0.965 16.386 -0.114 1.00 0.00 N ATOM 769 NH2 ARG A 447 -0.072 16.587 -2.179 1.00 0.00 N ATOM 0 H ARG A 447 7.468 14.348 0.052 1.00 0.00 H new ATOM 0 HA ARG A 447 4.674 13.732 -0.456 1.00 0.00 H new ATOM 0 HB2 ARG A 447 6.111 15.889 -1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 447 6.550 14.926 -2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 447 4.617 16.068 -3.225 1.00 0.00 H new ATOM 0 HG3 ARG A 447 3.990 14.496 -2.770 1.00 0.00 H new ATOM 0 HD2 ARG A 447 3.293 15.389 -0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 447 3.977 16.953 -0.949 1.00 0.00 H new ATOM 0 HE ARG A 447 2.286 16.713 -3.036 1.00 0.00 H new ATOM 0 HH11 ARG A 447 1.815 16.301 0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 447 0.054 16.404 0.345 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -0.012 16.656 -3.195 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -0.983 16.604 -1.720 1.00 0.00 H new ATOM 783 N ALA A 448 4.837 11.927 -2.160 1.00 0.00 N ATOM 784 CA ALA A 448 4.925 10.745 -3.000 1.00 0.00 C ATOM 785 C ALA A 448 5.560 11.122 -4.341 1.00 0.00 C ATOM 786 O ALA A 448 6.315 10.341 -4.917 1.00 0.00 O ATOM 787 CB ALA A 448 3.533 10.131 -3.166 1.00 0.00 C ATOM 0 H ALA A 448 3.888 12.202 -1.908 1.00 0.00 H new ATOM 0 HA ALA A 448 5.560 9.991 -2.535 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.599 9.244 -3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 448 3.139 9.853 -2.188 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.868 10.858 -3.632 1.00 0.00 H new ATOM 793 N ALA A 449 5.229 12.321 -4.798 1.00 0.00 N ATOM 794 CA ALA A 449 5.618 12.747 -6.131 1.00 0.00 C ATOM 795 C ALA A 449 6.990 13.421 -6.067 1.00 0.00 C ATOM 796 O ALA A 449 7.439 14.017 -7.044 1.00 0.00 O ATOM 797 CB ALA A 449 4.542 13.669 -6.707 1.00 0.00 C ATOM 0 H ALA A 449 4.696 13.011 -4.268 1.00 0.00 H new ATOM 0 HA ALA A 449 5.703 11.889 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.834 13.989 -7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 449 3.594 13.134 -6.759 1.00 0.00 H new ATOM 0 HB3 ALA A 449 4.430 14.543 -6.065 1.00 0.00 H new ATOM 803 N ASP A 450 7.618 13.302 -4.906 1.00 0.00 N ATOM 804 CA ASP A 450 9.025 13.641 -4.779 1.00 0.00 C ATOM 805 C ASP A 450 9.739 12.546 -3.983 1.00 0.00 C ATOM 806 O ASP A 450 10.517 12.840 -3.077 1.00 0.00 O ATOM 807 CB ASP A 450 9.208 14.964 -4.033 1.00 0.00 C ATOM 808 CG ASP A 450 10.649 15.475 -3.965 1.00 0.00 C ATOM 809 OD1 ASP A 450 11.499 14.868 -4.652 1.00 0.00 O ATOM 810 OD2 ASP A 450 10.868 16.461 -3.229 1.00 0.00 O ATOM 0 H ASP A 450 7.178 12.976 -4.045 1.00 0.00 H new ATOM 0 HA ASP A 450 9.442 13.733 -5.782 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.592 15.723 -4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.832 14.846 -3.017 1.00 0.00 H new ATOM 815 N ASN A 451 9.447 11.308 -4.348 1.00 0.00 N ATOM 816 CA ASN A 451 10.296 10.193 -3.963 1.00 0.00 C ATOM 817 C ASN A 451 10.260 9.127 -5.058 1.00 0.00 C ATOM 818 O ASN A 451 9.420 9.181 -5.955 1.00 0.00 O ATOM 819 CB ASN A 451 9.808 9.552 -2.662 1.00 0.00 C ATOM 820 CG ASN A 451 10.690 9.967 -1.482 1.00 0.00 C ATOM 821 OD1 ASN A 451 10.216 10.354 -0.426 1.00 0.00 O ATOM 822 ND2 ASN A 451 11.994 9.864 -1.718 1.00 0.00 N ATOM 0 H ASN A 451 8.633 11.051 -4.907 1.00 0.00 H new ATOM 0 HA ASN A 451 11.307 10.574 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 451 8.776 9.848 -2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 451 9.815 8.467 -2.762 1.00 0.00 H new ATOM 0 HD21 ASN A 451 12.665 10.116 -0.992 1.00 0.00 H new ATOM 0 HD22 ASN A 451 12.324 9.533 -2.625 1.00 0.00 H new ATOM 829 N LYS A 452 11.182 8.181 -4.951 1.00 0.00 N ATOM 830 CA LYS A 452 11.443 7.262 -6.046 1.00 0.00 C ATOM 831 C LYS A 452 10.194 6.419 -6.307 1.00 0.00 C ATOM 832 O LYS A 452 9.939 5.445 -5.601 1.00 0.00 O ATOM 833 CB LYS A 452 12.697 6.432 -5.761 1.00 0.00 C ATOM 834 CG LYS A 452 12.964 5.437 -6.892 1.00 0.00 C ATOM 835 CD LYS A 452 13.481 6.153 -8.142 1.00 0.00 C ATOM 836 CE LYS A 452 12.450 6.099 -9.271 1.00 0.00 C ATOM 837 NZ LYS A 452 12.213 4.700 -9.689 1.00 0.00 N ATOM 0 H LYS A 452 11.758 8.031 -4.122 1.00 0.00 H new ATOM 0 HA LYS A 452 11.654 7.812 -6.963 1.00 0.00 H new ATOM 0 HB2 LYS A 452 13.556 7.093 -5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.576 5.895 -4.820 1.00 0.00 H new ATOM 0 HG2 LYS A 452 13.694 4.696 -6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.047 4.898 -7.131 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.709 7.192 -7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.411 5.690 -8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 452 11.514 6.549 -8.939 1.00 0.00 H new ATOM 0 HE3 LYS A 452 12.801 6.684 -10.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 12.176 4.649 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 12.986 4.098 -9.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 11.310 4.368 -9.294 1.00 0.00 H new ATOM 851 N SER A 453 9.447 6.823 -7.324 1.00 0.00 N ATOM 852 CA SER A 453 8.288 6.059 -7.753 1.00 0.00 C ATOM 853 C SER A 453 8.687 4.604 -8.008 1.00 0.00 C ATOM 854 O SER A 453 9.806 4.330 -8.439 1.00 0.00 O ATOM 855 CB SER A 453 7.664 6.666 -9.010 1.00 0.00 C ATOM 856 OG SER A 453 8.592 6.734 -10.089 1.00 0.00 O ATOM 0 H SER A 453 9.622 7.671 -7.864 1.00 0.00 H new ATOM 0 HA SER A 453 7.543 6.091 -6.958 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.802 6.070 -9.310 1.00 0.00 H new ATOM 0 HB3 SER A 453 7.296 7.667 -8.785 1.00 0.00 H new ATOM 0 HG SER A 453 8.154 7.126 -10.873 1.00 0.00 H new ATOM 862 N LEU A 454 7.750 3.710 -7.730 1.00 0.00 N ATOM 863 CA LEU A 454 8.042 2.287 -7.758 1.00 0.00 C ATOM 864 C LEU A 454 6.854 1.540 -8.370 1.00 0.00 C ATOM 865 O LEU A 454 6.571 0.403 -7.995 1.00 0.00 O ATOM 866 CB LEU A 454 8.427 1.791 -6.363 1.00 0.00 C ATOM 867 CG LEU A 454 9.177 0.459 -6.307 1.00 0.00 C ATOM 868 CD1 LEU A 454 10.653 0.647 -6.661 1.00 0.00 C ATOM 869 CD2 LEU A 454 8.995 -0.217 -4.947 1.00 0.00 C ATOM 0 H LEU A 454 6.788 3.943 -7.484 1.00 0.00 H new ATOM 0 HA LEU A 454 8.906 2.088 -8.391 1.00 0.00 H new ATOM 0 HB2 LEU A 454 9.044 2.553 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.518 1.699 -5.769 1.00 0.00 H new ATOM 0 HG LEU A 454 8.748 -0.206 -7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.164 -0.315 -6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.737 1.053 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 454 11.112 1.337 -5.953 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.538 -1.162 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.381 0.434 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 454 7.936 -0.406 -4.773 1.00 0.00 H new ATOM 881 N GLY A 455 6.193 2.208 -9.303 1.00 0.00 N ATOM 882 CA GLY A 455 5.034 1.629 -9.959 1.00 0.00 C ATOM 883 C GLY A 455 3.760 1.884 -9.150 1.00 0.00 C ATOM 884 O GLY A 455 3.699 2.829 -8.365 1.00 0.00 O ATOM 0 H GLY A 455 6.438 3.146 -9.621 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.926 2.054 -10.957 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.181 0.556 -10.084 1.00 0.00 H new ATOM 888 N GLN A 456 2.775 1.025 -9.369 1.00 0.00 N ATOM 889 CA GLN A 456 1.447 1.255 -8.826 1.00 0.00 C ATOM 890 C GLN A 456 0.547 0.049 -9.098 1.00 0.00 C ATOM 891 O GLN A 456 0.638 -0.573 -10.155 1.00 0.00 O ATOM 892 CB GLN A 456 0.835 2.536 -9.397 1.00 0.00 C ATOM 893 CG GLN A 456 -0.652 2.633 -9.054 1.00 0.00 C ATOM 894 CD GLN A 456 -1.199 4.026 -9.371 1.00 0.00 C ATOM 895 OE1 GLN A 456 -0.470 5.002 -9.457 1.00 0.00 O ATOM 896 NE2 GLN A 456 -2.517 4.065 -9.539 1.00 0.00 N ATOM 0 H GLN A 456 2.870 0.169 -9.915 1.00 0.00 H new ATOM 0 HA GLN A 456 1.534 1.383 -7.747 1.00 0.00 H new ATOM 0 HB2 GLN A 456 1.361 3.404 -8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 456 0.964 2.554 -10.479 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -1.208 1.883 -9.617 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -0.800 2.412 -7.997 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -3.068 3.211 -9.453 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -2.978 4.949 -9.754 1.00 0.00 H new ATOM 905 N PHE A 457 -0.303 -0.247 -8.124 1.00 0.00 N ATOM 906 CA PHE A 457 -1.248 -1.342 -8.263 1.00 0.00 C ATOM 907 C PHE A 457 -2.598 -0.982 -7.640 1.00 0.00 C ATOM 908 O PHE A 457 -2.653 -0.316 -6.608 1.00 0.00 O ATOM 909 CB PHE A 457 -0.658 -2.539 -7.515 1.00 0.00 C ATOM 910 CG PHE A 457 -1.660 -3.267 -6.617 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.610 -4.070 -7.168 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.601 -3.111 -5.267 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.540 -4.744 -6.335 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.531 -3.786 -4.433 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.482 -4.588 -4.984 1.00 0.00 C ATOM 0 H PHE A 457 -0.356 0.253 -7.236 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.411 -1.562 -9.318 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.256 -3.246 -8.241 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.179 -2.197 -6.906 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.656 -4.194 -8.240 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -0.847 -2.474 -4.830 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.294 -5.381 -6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.483 -3.663 -3.361 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.190 -5.100 -4.350 1.00 0.00 H new ATOM 925 N ASN A 458 -3.656 -1.438 -8.295 1.00 0.00 N ATOM 926 CA ASN A 458 -5.002 -1.061 -7.898 1.00 0.00 C ATOM 927 C ASN A 458 -5.904 -2.296 -7.937 1.00 0.00 C ATOM 928 O ASN A 458 -5.561 -3.302 -8.556 1.00 0.00 O ATOM 929 CB ASN A 458 -5.586 -0.019 -8.852 1.00 0.00 C ATOM 930 CG ASN A 458 -4.515 0.979 -9.299 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.289 2.004 -8.678 1.00 0.00 O ATOM 932 ND2 ASN A 458 -3.870 0.620 -10.406 1.00 0.00 N ATOM 0 H ASN A 458 -3.608 -2.065 -9.098 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.953 -0.642 -6.893 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.010 -0.517 -9.724 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -6.401 0.513 -8.360 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -3.135 1.218 -10.785 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -4.110 -0.253 -10.876 1.00 0.00 H new ATOM 939 N LEU A 459 -7.041 -2.180 -7.267 1.00 0.00 N ATOM 940 CA LEU A 459 -8.013 -3.259 -7.248 1.00 0.00 C ATOM 941 C LEU A 459 -9.415 -2.676 -7.059 1.00 0.00 C ATOM 942 O LEU A 459 -9.604 -1.747 -6.276 1.00 0.00 O ATOM 943 CB LEU A 459 -7.635 -4.302 -6.195 1.00 0.00 C ATOM 944 CG LEU A 459 -8.491 -5.571 -6.169 1.00 0.00 C ATOM 945 CD1 LEU A 459 -8.309 -6.381 -7.453 1.00 0.00 C ATOM 946 CD2 LEU A 459 -8.200 -6.404 -4.919 1.00 0.00 C ATOM 0 H LEU A 459 -7.311 -1.354 -6.733 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.013 -3.787 -8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.596 -4.591 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.687 -3.833 -5.213 1.00 0.00 H new ATOM 0 HG LEU A 459 -9.539 -5.275 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -8.928 -7.277 -7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -8.607 -5.776 -8.310 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.263 -6.668 -7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -8.821 -7.299 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.149 -6.692 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -8.422 -5.815 -4.029 1.00 0.00 H new ATOM 958 N ASP A 460 -10.361 -3.244 -7.792 1.00 0.00 N ATOM 959 CA ASP A 460 -11.720 -2.729 -7.789 1.00 0.00 C ATOM 960 C ASP A 460 -12.637 -3.724 -7.075 1.00 0.00 C ATOM 961 O ASP A 460 -12.985 -4.763 -7.633 1.00 0.00 O ATOM 962 CB ASP A 460 -12.242 -2.545 -9.215 1.00 0.00 C ATOM 963 CG ASP A 460 -12.311 -3.826 -10.049 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.362 -4.631 -9.931 1.00 0.00 O ATOM 965 OD2 ASP A 460 -13.311 -3.971 -10.785 1.00 0.00 O ATOM 0 H ASP A 460 -10.214 -4.056 -8.392 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.714 -1.765 -7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.239 -2.106 -9.167 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -11.603 -1.828 -9.730 1.00 0.00 H new ATOM 970 N GLY A 461 -13.001 -3.371 -5.851 1.00 0.00 N ATOM 971 CA GLY A 461 -14.012 -4.121 -5.125 1.00 0.00 C ATOM 972 C GLY A 461 -14.173 -3.588 -3.700 1.00 0.00 C ATOM 973 O GLY A 461 -14.107 -4.350 -2.738 1.00 0.00 O ATOM 0 H GLY A 461 -12.614 -2.575 -5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -14.965 -4.057 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -13.735 -5.175 -5.094 1.00 0.00 H new ATOM 977 N ILE A 462 -14.383 -2.282 -3.612 1.00 0.00 N ATOM 978 CA ILE A 462 -14.826 -1.678 -2.367 1.00 0.00 C ATOM 979 C ILE A 462 -16.142 -0.935 -2.607 1.00 0.00 C ATOM 980 O ILE A 462 -16.299 -0.254 -3.619 1.00 0.00 O ATOM 981 CB ILE A 462 -13.723 -0.800 -1.774 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.602 -1.654 -1.180 1.00 0.00 C ATOM 983 CG2 ILE A 462 -14.295 0.186 -0.753 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.448 -1.814 -2.172 1.00 0.00 C ATOM 0 H ILE A 462 -14.254 -1.626 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 462 -15.024 -2.447 -1.620 1.00 0.00 H new ATOM 0 HB ILE A 462 -13.286 -0.211 -2.580 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.236 -1.193 -0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -12.992 -2.635 -0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -13.489 0.798 -0.347 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.029 0.829 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -14.775 -0.365 0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.665 -2.425 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -11.812 -2.298 -3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -11.044 -0.833 -2.421 1.00 0.00 H new ATOM 996 N ASN A 463 -17.053 -1.090 -1.658 1.00 0.00 N ATOM 997 CA ASN A 463 -18.358 -0.458 -1.763 1.00 0.00 C ATOM 998 C ASN A 463 -18.289 0.950 -1.169 1.00 0.00 C ATOM 999 O ASN A 463 -17.729 1.145 -0.091 1.00 0.00 O ATOM 1000 CB ASN A 463 -19.416 -1.248 -0.989 1.00 0.00 C ATOM 1001 CG ASN A 463 -20.788 -1.121 -1.651 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -20.955 -1.336 -2.841 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -21.761 -0.760 -0.819 1.00 0.00 N ATOM 0 H ASN A 463 -16.914 -1.644 -0.813 1.00 0.00 H new ATOM 0 HA ASN A 463 -18.632 -0.425 -2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -19.128 -2.298 -0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -19.468 -0.884 0.037 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -22.714 -0.648 -1.166 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -21.555 -0.595 0.166 1.00 0.00 H new ATOM 1110 N GLN A 471 -16.101 -4.644 3.571 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.942 -4.962 4.389 1.00 0.00 C ATOM 1112 C GLN A 471 -13.717 -5.196 3.502 1.00 0.00 C ATOM 1113 O GLN A 471 -13.794 -5.913 2.505 1.00 0.00 O ATOM 1114 CB GLN A 471 -15.214 -6.176 5.278 1.00 0.00 C ATOM 1115 CG GLN A 471 -13.979 -6.539 6.104 1.00 0.00 C ATOM 1116 CD GLN A 471 -14.328 -7.547 7.201 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -14.208 -8.750 7.037 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -14.769 -6.991 8.326 1.00 0.00 N ATOM 0 HA GLN A 471 -14.738 -4.114 5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.051 -5.964 5.943 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -15.505 -7.026 4.660 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.212 -6.957 5.452 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -13.560 -5.638 6.553 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -14.846 -5.976 8.398 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -15.030 -7.579 9.117 1.00 0.00 H new ATOM 1127 N ILE A 472 -12.614 -4.577 3.897 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.467 -4.453 3.013 1.00 0.00 C ATOM 1129 C ILE A 472 -10.181 -4.575 3.833 1.00 0.00 C ATOM 1130 O ILE A 472 -9.955 -3.797 4.758 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.557 -3.160 2.199 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.254 -2.900 1.440 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -11.950 -1.978 3.087 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.013 -3.973 0.377 1.00 0.00 C ATOM 0 H ILE A 472 -12.490 -4.156 4.818 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.458 -5.263 2.284 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.345 -3.278 1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -10.294 -1.918 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.419 -2.883 2.140 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -12.007 -1.072 2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.921 -2.172 3.542 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -11.203 -1.846 3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.080 -3.763 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -9.949 -4.951 0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.838 -3.971 -0.336 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.373 -5.558 3.463 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.150 -5.837 4.195 1.00 0.00 C ATOM 1148 C GLU A 473 -6.932 -5.643 3.289 1.00 0.00 C ATOM 1149 O GLU A 473 -6.604 -6.518 2.489 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.174 -7.247 4.787 1.00 0.00 C ATOM 1151 CG GLU A 473 -9.477 -7.501 5.546 1.00 0.00 C ATOM 1152 CD GLU A 473 -9.509 -8.918 6.122 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -8.614 -9.219 6.941 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -10.429 -9.669 5.730 1.00 0.00 O ATOM 0 H GLU A 473 -9.542 -6.171 2.665 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.078 -5.132 5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -8.064 -7.982 3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -7.326 -7.377 5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -9.580 -6.775 6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -10.326 -7.357 4.877 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.297 -4.490 3.443 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.121 -4.173 2.651 1.00 0.00 C ATOM 1163 C VAL A 474 -3.867 -4.366 3.506 1.00 0.00 C ATOM 1164 O VAL A 474 -3.521 -3.505 4.312 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.241 -2.757 2.080 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.266 -2.550 0.920 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.679 -2.462 1.647 1.00 0.00 C ATOM 0 H VAL A 474 -6.575 -3.765 4.104 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.042 -4.849 1.799 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.977 -2.053 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.371 -1.537 0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.245 -2.700 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.486 -3.266 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.738 -1.450 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.982 -3.175 0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.343 -2.550 2.507 1.00 0.00 H new ATOM 1177 N THR A 475 -3.221 -5.505 3.301 1.00 0.00 N ATOM 1178 CA THR A 475 -2.047 -5.851 4.084 1.00 0.00 C ATOM 1179 C THR A 475 -0.868 -4.950 3.704 1.00 0.00 C ATOM 1180 O THR A 475 -0.640 -4.685 2.525 1.00 0.00 O ATOM 1181 CB THR A 475 -1.764 -7.339 3.881 1.00 0.00 C ATOM 1182 OG1 THR A 475 -2.902 -7.815 3.168 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.790 -8.126 5.192 1.00 0.00 C ATOM 0 H THR A 475 -3.489 -6.200 2.604 1.00 0.00 H new ATOM 0 HA THR A 475 -2.217 -5.681 5.147 1.00 0.00 H new ATOM 0 HB THR A 475 -0.791 -7.461 3.405 1.00 0.00 H new ATOM 0 HG1 THR A 475 -2.609 -8.283 2.358 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.583 -9.177 4.990 1.00 0.00 H new ATOM 0 HG22 THR A 475 -1.033 -7.731 5.869 1.00 0.00 H new ATOM 0 HG23 THR A 475 -2.773 -8.032 5.653 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.152 -4.505 4.726 1.00 0.00 N ATOM 1192 CA PHE A 476 1.237 -4.114 4.552 1.00 0.00 C ATOM 1193 C PHE A 476 2.179 -5.148 5.170 1.00 0.00 C ATOM 1194 O PHE A 476 2.535 -5.046 6.344 1.00 0.00 O ATOM 1195 CB PHE A 476 1.419 -2.778 5.275 1.00 0.00 C ATOM 1196 CG PHE A 476 1.079 -1.557 4.419 1.00 0.00 C ATOM 1197 CD1 PHE A 476 -0.195 -1.365 3.983 1.00 0.00 C ATOM 1198 CD2 PHE A 476 2.051 -0.662 4.095 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.511 -0.231 3.189 1.00 0.00 C ATOM 1200 CE2 PHE A 476 1.735 0.472 3.302 1.00 0.00 C ATOM 1201 CZ PHE A 476 0.461 0.664 2.865 1.00 0.00 C ATOM 0 H PHE A 476 -0.507 -4.406 5.677 1.00 0.00 H new ATOM 0 HA PHE A 476 1.472 -4.037 3.490 1.00 0.00 H new ATOM 0 HB2 PHE A 476 0.792 -2.770 6.166 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.452 -2.697 5.612 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -0.967 -2.075 4.241 1.00 0.00 H new ATOM 0 HD2 PHE A 476 3.063 -0.814 4.441 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.523 -0.079 2.842 1.00 0.00 H new ATOM 0 HE2 PHE A 476 2.506 1.183 3.045 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.221 1.527 2.261 1.00 0.00 H new ATOM 1211 N ASP A 477 2.558 -6.121 4.354 1.00 0.00 N ATOM 1212 CA ASP A 477 3.014 -7.400 4.872 1.00 0.00 C ATOM 1213 C ASP A 477 4.435 -7.669 4.372 1.00 0.00 C ATOM 1214 O ASP A 477 4.662 -7.781 3.168 1.00 0.00 O ATOM 1215 CB ASP A 477 2.118 -8.541 4.391 1.00 0.00 C ATOM 1216 CG ASP A 477 2.584 -9.942 4.789 1.00 0.00 C ATOM 1217 OD1 ASP A 477 3.139 -10.060 5.903 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.376 -10.864 3.971 1.00 0.00 O ATOM 0 H ASP A 477 2.559 -6.049 3.337 1.00 0.00 H new ATOM 0 HA ASP A 477 2.983 -7.354 5.961 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.113 -8.384 4.783 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.047 -8.493 3.304 1.00 0.00 H new ATOM 1223 N ILE A 478 5.354 -7.769 5.320 1.00 0.00 N ATOM 1224 CA ILE A 478 6.769 -7.764 4.995 1.00 0.00 C ATOM 1225 C ILE A 478 7.359 -9.148 5.280 1.00 0.00 C ATOM 1226 O ILE A 478 7.181 -9.688 6.370 1.00 0.00 O ATOM 1227 CB ILE A 478 7.485 -6.629 5.728 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.863 -6.363 5.118 1.00 0.00 C ATOM 1229 CG2 ILE A 478 7.568 -6.911 7.230 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.158 -4.864 5.059 1.00 0.00 C ATOM 0 H ILE A 478 5.146 -7.854 6.315 1.00 0.00 H new ATOM 0 HA ILE A 478 6.914 -7.567 3.933 1.00 0.00 H new ATOM 0 HB ILE A 478 6.897 -5.720 5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 478 9.629 -6.865 5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 478 8.908 -6.785 4.114 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.082 -6.088 7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 478 6.562 -7.010 7.638 1.00 0.00 H new ATOM 0 HG23 ILE A 478 8.119 -7.836 7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 478 10.143 -4.704 4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 478 8.404 -4.369 4.447 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.137 -4.449 6.067 1.00 0.00 H new ATOM 1242 N ASP A 479 8.048 -9.680 4.282 1.00 0.00 N ATOM 1243 CA ASP A 479 8.580 -11.029 4.375 1.00 0.00 C ATOM 1244 C ASP A 479 10.027 -10.969 4.865 1.00 0.00 C ATOM 1245 O ASP A 479 10.634 -9.899 4.891 1.00 0.00 O ATOM 1246 CB ASP A 479 8.570 -11.720 3.010 1.00 0.00 C ATOM 1247 CG ASP A 479 8.661 -13.247 3.059 1.00 0.00 C ATOM 1248 OD1 ASP A 479 8.699 -13.778 4.190 1.00 0.00 O ATOM 1249 OD2 ASP A 479 8.689 -13.849 1.963 1.00 0.00 O ATOM 0 H ASP A 479 8.250 -9.201 3.404 1.00 0.00 H new ATOM 0 HA ASP A 479 7.954 -11.592 5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 479 7.656 -11.442 2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.404 -11.340 2.421 1.00 0.00 H new ATOM 1254 N ALA A 480 10.540 -12.131 5.242 1.00 0.00 N ATOM 1255 CA ALA A 480 11.886 -12.215 5.783 1.00 0.00 C ATOM 1256 C ALA A 480 12.890 -11.782 4.713 1.00 0.00 C ATOM 1257 O ALA A 480 13.963 -11.274 5.034 1.00 0.00 O ATOM 1258 CB ALA A 480 12.146 -13.637 6.285 1.00 0.00 C ATOM 0 H ALA A 480 10.048 -13.022 5.183 1.00 0.00 H new ATOM 0 HA ALA A 480 12.000 -11.542 6.633 1.00 0.00 H new ATOM 0 HB1 ALA A 480 13.156 -13.701 6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.425 -13.885 7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.043 -14.339 5.458 1.00 0.00 H new ATOM 1264 N ASP A 481 12.505 -11.998 3.465 1.00 0.00 N ATOM 1265 CA ASP A 481 13.399 -11.734 2.349 1.00 0.00 C ATOM 1266 C ASP A 481 13.559 -10.222 2.176 1.00 0.00 C ATOM 1267 O ASP A 481 14.502 -9.764 1.533 1.00 0.00 O ATOM 1268 CB ASP A 481 12.835 -12.303 1.045 1.00 0.00 C ATOM 1269 CG ASP A 481 13.823 -12.343 -0.122 1.00 0.00 C ATOM 1270 OD1 ASP A 481 14.664 -13.268 -0.123 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.714 -11.449 -0.989 1.00 0.00 O ATOM 0 H ASP A 481 11.586 -12.353 3.201 1.00 0.00 H new ATOM 0 HA ASP A 481 14.357 -12.208 2.564 1.00 0.00 H new ATOM 0 HB2 ASP A 481 12.476 -13.315 1.233 1.00 0.00 H new ATOM 0 HB3 ASP A 481 11.971 -11.708 0.750 1.00 0.00 H new ATOM 1276 N GLY A 482 12.622 -9.489 2.762 1.00 0.00 N ATOM 1277 CA GLY A 482 12.714 -8.040 2.786 1.00 0.00 C ATOM 1278 C GLY A 482 11.950 -7.422 1.613 1.00 0.00 C ATOM 1279 O GLY A 482 12.227 -6.293 1.213 1.00 0.00 O ATOM 0 H GLY A 482 11.797 -9.872 3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.312 -7.662 3.726 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.760 -7.738 2.743 1.00 0.00 H new ATOM 1283 N ILE A 483 11.003 -8.191 1.094 1.00 0.00 N ATOM 1284 CA ILE A 483 9.998 -7.641 0.202 1.00 0.00 C ATOM 1285 C ILE A 483 8.743 -7.296 1.006 1.00 0.00 C ATOM 1286 O ILE A 483 8.349 -8.044 1.900 1.00 0.00 O ATOM 1287 CB ILE A 483 9.737 -8.594 -0.966 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.914 -8.597 -1.944 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.415 -8.263 -1.660 1.00 0.00 C ATOM 1290 CD1 ILE A 483 11.168 -10.003 -2.493 1.00 0.00 C ATOM 0 H ILE A 483 10.911 -9.191 1.275 1.00 0.00 H new ATOM 0 HA ILE A 483 10.355 -6.714 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 483 9.646 -9.605 -0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.709 -7.913 -2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.810 -8.232 -1.442 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.254 -8.956 -2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.596 -8.354 -0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.451 -7.243 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 483 12.009 -9.977 -3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.397 -10.679 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.279 -10.356 -3.016 1.00 0.00 H new ATOM 1302 N LEU A 484 8.149 -6.164 0.660 1.00 0.00 N ATOM 1303 CA LEU A 484 6.805 -5.852 1.119 1.00 0.00 C ATOM 1304 C LEU A 484 5.789 -6.395 0.112 1.00 0.00 C ATOM 1305 O LEU A 484 5.763 -5.966 -1.040 1.00 0.00 O ATOM 1306 CB LEU A 484 6.666 -4.352 1.387 1.00 0.00 C ATOM 1307 CG LEU A 484 5.359 -3.908 2.048 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.356 -4.251 3.540 1.00 0.00 C ATOM 1309 CD2 LEU A 484 5.098 -2.421 1.802 1.00 0.00 C ATOM 0 H LEU A 484 8.573 -5.451 0.067 1.00 0.00 H new ATOM 0 HA LEU A 484 6.603 -6.342 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.496 -4.038 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.769 -3.823 0.440 1.00 0.00 H new ATOM 0 HG LEU A 484 4.539 -4.459 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.416 -3.925 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 484 5.463 -5.328 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.186 -3.744 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.163 -2.131 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 484 5.917 -1.834 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.028 -2.236 0.730 1.00 0.00 H new ATOM 1321 N HIS A 485 4.976 -7.328 0.585 1.00 0.00 N ATOM 1322 CA HIS A 485 3.724 -7.639 -0.085 1.00 0.00 C ATOM 1323 C HIS A 485 2.668 -6.600 0.294 1.00 0.00 C ATOM 1324 O HIS A 485 2.361 -6.422 1.473 1.00 0.00 O ATOM 1325 CB HIS A 485 3.285 -9.072 0.224 1.00 0.00 C ATOM 1326 CG HIS A 485 4.260 -10.127 -0.242 1.00 0.00 C ATOM 1327 ND1 HIS A 485 3.899 -11.160 -1.089 1.00 0.00 N ATOM 1328 CD2 HIS A 485 5.586 -10.297 0.030 1.00 0.00 C ATOM 1329 CE1 HIS A 485 4.966 -11.913 -1.310 1.00 0.00 C ATOM 1330 NE2 HIS A 485 6.011 -11.377 -0.616 1.00 0.00 N ATOM 0 H HIS A 485 5.159 -7.879 1.424 1.00 0.00 H new ATOM 0 HA HIS A 485 3.862 -7.588 -1.165 1.00 0.00 H new ATOM 0 HB2 HIS A 485 3.142 -9.173 1.300 1.00 0.00 H new ATOM 0 HB3 HIS A 485 2.318 -9.254 -0.244 1.00 0.00 H new ATOM 0 HD2 HIS A 485 6.188 -9.662 0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 485 5.002 -12.796 -1.931 1.00 0.00 H new ATOM 0 HE2 HIS A 485 6.962 -11.745 -0.596 1.00 0.00 H new ATOM 1338 N VAL A 486 2.139 -5.942 -0.726 1.00 0.00 N ATOM 1339 CA VAL A 486 1.005 -5.052 -0.537 1.00 0.00 C ATOM 1340 C VAL A 486 -0.205 -5.610 -1.288 1.00 0.00 C ATOM 1341 O VAL A 486 -0.200 -5.680 -2.516 1.00 0.00 O ATOM 1342 CB VAL A 486 1.375 -3.632 -0.970 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.143 -2.727 -0.993 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.465 -3.051 -0.067 1.00 0.00 C ATOM 0 H VAL A 486 2.474 -6.007 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 486 0.736 -4.995 0.518 1.00 0.00 H new ATOM 0 HB VAL A 486 1.771 -3.683 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.434 -1.724 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.589 -3.126 -1.695 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.296 -2.685 0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.710 -2.041 -0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.107 -3.021 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.356 -3.677 -0.123 1.00 0.00 H new ATOM 1354 N SER A 487 -1.214 -5.992 -0.519 1.00 0.00 N ATOM 1355 CA SER A 487 -2.220 -6.920 -1.009 1.00 0.00 C ATOM 1356 C SER A 487 -3.604 -6.505 -0.508 1.00 0.00 C ATOM 1357 O SER A 487 -3.876 -6.559 0.691 1.00 0.00 O ATOM 1358 CB SER A 487 -1.906 -8.352 -0.574 1.00 0.00 C ATOM 1359 OG SER A 487 -1.817 -8.473 0.843 1.00 0.00 O ATOM 0 H SER A 487 -1.357 -5.676 0.440 1.00 0.00 H new ATOM 0 HA SER A 487 -2.211 -6.889 -2.099 1.00 0.00 H new ATOM 0 HB2 SER A 487 -2.681 -9.022 -0.947 1.00 0.00 H new ATOM 0 HB3 SER A 487 -0.966 -8.670 -1.025 1.00 0.00 H new ATOM 0 HG SER A 487 -1.617 -9.403 1.080 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.442 -6.098 -1.450 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.808 -5.725 -1.126 1.00 0.00 C ATOM 1367 C ALA A 488 -6.714 -6.951 -1.267 1.00 0.00 C ATOM 1368 O ALA A 488 -7.050 -7.353 -2.379 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.249 -4.569 -2.025 1.00 0.00 C ATOM 0 H ALA A 488 -4.201 -6.018 -2.438 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.877 -5.380 -0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.274 -4.289 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.592 -3.714 -1.866 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.196 -4.879 -3.069 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.082 -7.509 -0.123 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.083 -8.562 -0.092 1.00 0.00 C ATOM 1377 C LYS A 489 -9.464 -7.940 0.130 1.00 0.00 C ATOM 1378 O LYS A 489 -9.819 -7.596 1.256 1.00 0.00 O ATOM 1379 CB LYS A 489 -7.712 -9.623 0.945 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.696 -10.794 0.907 1.00 0.00 C ATOM 1381 CD LYS A 489 -7.969 -12.129 1.081 1.00 0.00 C ATOM 1382 CE LYS A 489 -8.907 -13.306 0.805 1.00 0.00 C ATOM 1383 NZ LYS A 489 -8.153 -14.580 0.803 1.00 0.00 N ATOM 0 H LYS A 489 -6.705 -7.252 0.789 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.118 -9.084 -1.049 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -6.702 -9.986 0.754 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.708 -9.178 1.940 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -9.439 -10.675 1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -9.234 -10.790 -0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -7.116 -12.173 0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -7.576 -12.203 2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -9.689 -13.341 1.563 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -9.401 -13.167 -0.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -8.807 -15.370 0.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -7.434 -14.556 0.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -7.688 -14.710 1.724 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.204 -7.817 -0.962 1.00 0.00 N ATOM 1398 CA ASP A 490 -11.577 -7.347 -0.885 1.00 0.00 C ATOM 1399 C ASP A 490 -12.464 -8.463 -0.332 1.00 0.00 C ATOM 1400 O ASP A 490 -12.789 -9.414 -1.043 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.106 -6.966 -2.270 1.00 0.00 C ATOM 1402 CG ASP A 490 -11.265 -5.932 -3.022 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -10.464 -5.250 -2.344 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.440 -5.847 -4.256 1.00 0.00 O ATOM 0 H ASP A 490 -9.879 -8.034 -1.904 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.598 -6.471 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.173 -7.869 -2.877 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.119 -6.579 -2.161 1.00 0.00 H new ATOM 1409 N LYS A 491 -12.831 -8.313 0.932 1.00 0.00 N ATOM 1410 CA LYS A 491 -13.468 -9.396 1.661 1.00 0.00 C ATOM 1411 C LYS A 491 -14.886 -9.601 1.123 1.00 0.00 C ATOM 1412 O LYS A 491 -15.394 -10.723 1.113 1.00 0.00 O ATOM 1413 CB LYS A 491 -13.415 -9.133 3.168 1.00 0.00 C ATOM 1414 CG LYS A 491 -13.712 -10.408 3.957 1.00 0.00 C ATOM 1415 CD LYS A 491 -15.180 -10.457 4.388 1.00 0.00 C ATOM 1416 CE LYS A 491 -15.423 -11.593 5.384 1.00 0.00 C ATOM 1417 NZ LYS A 491 -15.102 -11.154 6.759 1.00 0.00 N ATOM 0 H LYS A 491 -12.699 -7.457 1.470 1.00 0.00 H new ATOM 0 HA LYS A 491 -12.928 -10.330 1.505 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -12.430 -8.754 3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.138 -8.361 3.432 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -13.479 -11.280 3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -13.069 -10.454 4.836 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -15.462 -9.506 4.840 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -15.815 -10.594 3.513 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -16.463 -11.914 5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -14.810 -12.454 5.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -14.214 -11.599 7.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -14.995 -10.120 6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -15.871 -11.434 7.401 1.00 0.00 H new ATOM 1431 N ASN A 492 -15.484 -8.503 0.687 1.00 0.00 N ATOM 1432 CA ASN A 492 -16.868 -8.530 0.243 1.00 0.00 C ATOM 1433 C ASN A 492 -16.924 -9.025 -1.204 1.00 0.00 C ATOM 1434 O ASN A 492 -17.767 -9.851 -1.548 1.00 0.00 O ATOM 1435 CB ASN A 492 -17.488 -7.133 0.289 1.00 0.00 C ATOM 1436 CG ASN A 492 -19.016 -7.213 0.317 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -19.609 -8.278 0.286 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.619 -6.028 0.376 1.00 0.00 N ATOM 0 H ASN A 492 -15.036 -7.588 0.631 1.00 0.00 H new ATOM 0 HA ASN A 492 -17.423 -9.193 0.907 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -17.132 -6.602 1.172 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -17.166 -6.559 -0.580 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -20.637 -5.975 0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -19.063 -5.173 0.399 1.00 0.00 H new ATOM 1445 N SER A 493 -16.015 -8.499 -2.011 1.00 0.00 N ATOM 1446 CA SER A 493 -16.043 -8.761 -3.441 1.00 0.00 C ATOM 1447 C SER A 493 -15.422 -10.128 -3.734 1.00 0.00 C ATOM 1448 O SER A 493 -15.747 -10.758 -4.739 1.00 0.00 O ATOM 1449 CB SER A 493 -15.306 -7.666 -4.215 1.00 0.00 C ATOM 1450 OG SER A 493 -15.440 -7.827 -5.625 1.00 0.00 O ATOM 0 H SER A 493 -15.255 -7.893 -1.703 1.00 0.00 H new ATOM 0 HA SER A 493 -17.083 -8.764 -3.769 1.00 0.00 H new ATOM 0 HB2 SER A 493 -15.695 -6.691 -3.923 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.250 -7.681 -3.947 1.00 0.00 H new ATOM 0 HG SER A 493 -14.957 -7.108 -6.084 1.00 0.00 H new ATOM 1456 N GLY A 494 -14.540 -10.547 -2.838 1.00 0.00 N ATOM 1457 CA GLY A 494 -13.941 -11.867 -2.939 1.00 0.00 C ATOM 1458 C GLY A 494 -12.685 -11.834 -3.813 1.00 0.00 C ATOM 1459 O GLY A 494 -12.147 -12.880 -4.171 1.00 0.00 O ATOM 0 H GLY A 494 -14.226 -9.996 -2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -13.686 -12.232 -1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -14.663 -12.567 -3.360 1.00 0.00 H new ATOM 1463 N LYS A 495 -12.257 -10.621 -4.131 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.011 -10.434 -4.856 1.00 0.00 C ATOM 1465 C LYS A 495 -9.837 -10.543 -3.879 1.00 0.00 C ATOM 1466 O LYS A 495 -10.000 -10.317 -2.682 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.039 -9.121 -5.641 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.077 -9.176 -6.763 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.203 -7.820 -7.459 1.00 0.00 C ATOM 1470 CE LYS A 495 -12.993 -7.944 -8.763 1.00 0.00 C ATOM 1471 NZ LYS A 495 -13.044 -6.641 -9.465 1.00 0.00 N ATOM 0 H LYS A 495 -12.750 -9.759 -3.900 1.00 0.00 H new ATOM 0 HA LYS A 495 -10.881 -11.220 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -11.269 -8.295 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.053 -8.924 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -11.792 -9.937 -7.490 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.044 -9.471 -6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.699 -7.111 -6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.210 -7.421 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.529 -8.692 -9.406 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -14.005 -8.289 -8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -13.654 -6.722 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.429 -5.917 -8.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.085 -6.368 -9.760 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.682 -10.887 -4.429 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.421 -10.587 -3.772 1.00 0.00 C ATOM 1487 C GLU A 496 -6.302 -10.454 -4.807 1.00 0.00 C ATOM 1488 O GLU A 496 -6.096 -11.352 -5.622 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.080 -11.652 -2.728 1.00 0.00 C ATOM 1490 CG GLU A 496 -7.278 -13.059 -3.295 1.00 0.00 C ATOM 1491 CD GLU A 496 -6.372 -14.068 -2.587 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -6.798 -14.564 -1.521 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -5.275 -14.323 -3.129 1.00 0.00 O ATOM 0 H GLU A 496 -8.593 -11.371 -5.323 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.522 -9.635 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.047 -11.529 -2.402 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.710 -11.519 -1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.320 -13.358 -3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.062 -13.058 -4.363 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.608 -9.327 -4.739 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.456 -9.106 -5.596 1.00 0.00 C ATOM 1502 C GLN A 497 -3.291 -8.540 -4.781 1.00 0.00 C ATOM 1503 O GLN A 497 -3.502 -7.846 -3.787 1.00 0.00 O ATOM 1504 CB GLN A 497 -4.809 -8.182 -6.763 1.00 0.00 C ATOM 1505 CG GLN A 497 -5.611 -8.928 -7.830 1.00 0.00 C ATOM 1506 CD GLN A 497 -4.754 -9.998 -8.511 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -3.840 -9.710 -9.265 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -5.101 -11.245 -8.205 1.00 0.00 N ATOM 0 H GLN A 497 -5.821 -8.558 -4.104 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.150 -10.064 -6.015 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -5.386 -7.333 -6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -3.896 -7.781 -7.203 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -6.485 -9.393 -7.374 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -5.977 -8.222 -8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -5.877 -11.416 -7.566 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -4.591 -12.030 -8.609 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.086 -8.856 -5.233 1.00 0.00 N ATOM 1518 CA LYS A 498 -0.919 -8.774 -4.372 1.00 0.00 C ATOM 1519 C LYS A 498 0.271 -8.255 -5.182 1.00 0.00 C ATOM 1520 O LYS A 498 0.772 -8.947 -6.069 1.00 0.00 O ATOM 1521 CB LYS A 498 -0.659 -10.118 -3.690 1.00 0.00 C ATOM 1522 CG LYS A 498 -0.934 -11.280 -4.646 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.297 -11.915 -4.358 1.00 0.00 C ATOM 1524 CE LYS A 498 -2.729 -12.829 -5.507 1.00 0.00 C ATOM 1525 NZ LYS A 498 -4.100 -13.338 -5.277 1.00 0.00 N ATOM 0 H LYS A 498 -1.893 -9.169 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.091 -8.062 -3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 498 0.375 -10.162 -3.347 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.292 -10.211 -2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -0.905 -10.923 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.150 -12.031 -4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.247 -12.488 -3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.042 -11.134 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -2.691 -12.282 -6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.035 -13.664 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.272 -14.161 -5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.203 -13.620 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -4.789 -12.591 -5.499 1.00 0.00 H new ATOM 1539 N ILE A 499 0.690 -7.043 -4.851 1.00 0.00 N ATOM 1540 CA ILE A 499 1.844 -6.446 -5.500 1.00 0.00 C ATOM 1541 C ILE A 499 3.065 -6.583 -4.588 1.00 0.00 C ATOM 1542 O ILE A 499 3.044 -6.131 -3.445 1.00 0.00 O ATOM 1543 CB ILE A 499 1.542 -5.002 -5.909 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.338 -4.608 -7.155 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.784 -4.040 -4.745 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.838 -4.805 -6.932 1.00 0.00 C ATOM 0 H ILE A 499 0.250 -6.458 -4.141 1.00 0.00 H new ATOM 0 HA ILE A 499 2.075 -6.974 -6.425 1.00 0.00 H new ATOM 0 HB ILE A 499 0.485 -4.934 -6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.011 -5.208 -8.004 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.138 -3.566 -7.405 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.562 -3.021 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.137 -4.309 -3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.826 -4.103 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.381 -4.518 -7.833 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.166 -4.185 -6.097 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.038 -5.853 -6.707 1.00 0.00 H new ATOM 1558 N THR A 500 4.100 -7.209 -5.129 1.00 0.00 N ATOM 1559 CA THR A 500 5.324 -7.422 -4.375 1.00 0.00 C ATOM 1560 C THR A 500 6.390 -6.407 -4.791 1.00 0.00 C ATOM 1561 O THR A 500 6.683 -6.260 -5.976 1.00 0.00 O ATOM 1562 CB THR A 500 5.756 -8.875 -4.576 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.730 -9.052 -5.990 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.719 -9.873 -4.056 1.00 0.00 C ATOM 0 H THR A 500 4.116 -7.576 -6.081 1.00 0.00 H new ATOM 0 HA THR A 500 5.165 -7.260 -3.309 1.00 0.00 H new ATOM 0 HB THR A 500 6.707 -9.044 -4.070 1.00 0.00 H new ATOM 0 HG1 THR A 500 6.021 -8.225 -6.429 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.076 -10.889 -4.224 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.564 -9.714 -2.989 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.777 -9.728 -4.585 1.00 0.00 H new ATOM 1572 N ILE A 501 6.942 -5.733 -3.792 1.00 0.00 N ATOM 1573 CA ILE A 501 7.990 -4.757 -4.036 1.00 0.00 C ATOM 1574 C ILE A 501 9.128 -4.976 -3.037 1.00 0.00 C ATOM 1575 O ILE A 501 8.925 -4.867 -1.828 1.00 0.00 O ATOM 1576 CB ILE A 501 7.417 -3.339 -4.015 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.444 -3.157 -2.848 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.773 -2.988 -5.358 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.014 -3.506 -3.267 1.00 0.00 C ATOM 0 H ILE A 501 6.683 -5.844 -2.812 1.00 0.00 H new ATOM 0 HA ILE A 501 8.411 -4.891 -5.033 1.00 0.00 H new ATOM 0 HB ILE A 501 8.240 -2.641 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.747 -3.791 -2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.482 -2.126 -2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.374 -1.975 -5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.522 -3.051 -6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.965 -3.688 -5.568 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.343 -3.368 -2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.705 -2.854 -4.084 1.00 0.00 H new ATOM 0 HD13 ILE A 501 4.974 -4.544 -3.596 1.00 0.00 H new ATOM 1591 N LYS A 502 10.299 -5.279 -3.578 1.00 0.00 N ATOM 1592 CA LYS A 502 11.511 -5.292 -2.779 1.00 0.00 C ATOM 1593 C LYS A 502 11.641 -3.961 -2.035 1.00 0.00 C ATOM 1594 O LYS A 502 11.222 -2.920 -2.540 1.00 0.00 O ATOM 1595 CB LYS A 502 12.723 -5.630 -3.649 1.00 0.00 C ATOM 1596 CG LYS A 502 12.889 -4.612 -4.779 1.00 0.00 C ATOM 1597 CD LYS A 502 14.328 -4.596 -5.297 1.00 0.00 C ATOM 1598 CE LYS A 502 14.428 -3.825 -6.615 1.00 0.00 C ATOM 1599 NZ LYS A 502 14.092 -2.399 -6.409 1.00 0.00 N ATOM 0 H LYS A 502 10.433 -5.517 -4.561 1.00 0.00 H new ATOM 0 HA LYS A 502 11.460 -6.077 -2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.623 -5.646 -3.034 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.606 -6.629 -4.069 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.208 -4.855 -5.595 1.00 0.00 H new ATOM 0 HG3 LYS A 502 12.617 -3.619 -4.421 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.981 -4.139 -4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.677 -5.618 -5.442 1.00 0.00 H new ATOM 0 HE2 LYS A 502 15.437 -3.912 -7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 502 13.752 -4.261 -7.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 14.279 -1.868 -7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 13.086 -2.312 -6.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 14.675 -2.013 -5.639 1.00 0.00 H new ATOM 1613 N ALA A 503 12.222 -4.038 -0.847 1.00 0.00 N ATOM 1614 CA ALA A 503 12.361 -2.862 -0.005 1.00 0.00 C ATOM 1615 C ALA A 503 13.247 -1.835 -0.712 1.00 0.00 C ATOM 1616 O ALA A 503 12.930 -0.647 -0.735 1.00 0.00 O ATOM 1617 CB ALA A 503 12.919 -3.273 1.359 1.00 0.00 C ATOM 0 H ALA A 503 12.602 -4.896 -0.448 1.00 0.00 H new ATOM 0 HA ALA A 503 11.390 -2.397 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 503 13.023 -2.391 1.990 1.00 0.00 H new ATOM 0 HB2 ALA A 503 12.238 -3.980 1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 503 13.894 -3.742 1.227 1.00 0.00 H new ATOM 1623 N SER A 504 14.342 -2.330 -1.271 1.00 0.00 N ATOM 1624 CA SER A 504 15.140 -1.535 -2.187 1.00 0.00 C ATOM 1625 C SER A 504 15.852 -0.415 -1.426 1.00 0.00 C ATOM 1626 O SER A 504 15.795 -0.362 -0.198 1.00 0.00 O ATOM 1627 CB SER A 504 14.274 -0.949 -3.305 1.00 0.00 C ATOM 1628 OG SER A 504 14.993 -0.828 -4.529 1.00 0.00 O ATOM 0 H SER A 504 14.695 -3.273 -1.106 1.00 0.00 H new ATOM 0 HA SER A 504 15.886 -2.186 -2.644 1.00 0.00 H new ATOM 0 HB2 SER A 504 13.401 -1.584 -3.458 1.00 0.00 H new ATOM 0 HB3 SER A 504 13.906 0.031 -3.002 1.00 0.00 H new ATOM 0 HG SER A 504 14.492 -0.256 -5.148 1.00 0.00 H new ATOM 1634 N SER A 505 16.504 0.452 -2.186 1.00 0.00 N ATOM 1635 CA SER A 505 17.104 1.646 -1.613 1.00 0.00 C ATOM 1636 C SER A 505 16.516 2.895 -2.272 1.00 0.00 C ATOM 1637 O SER A 505 15.940 3.746 -1.597 1.00 0.00 O ATOM 1638 CB SER A 505 18.625 1.628 -1.771 1.00 0.00 C ATOM 1639 OG SER A 505 19.228 0.583 -1.012 1.00 0.00 O ATOM 0 H SER A 505 16.630 0.352 -3.193 1.00 0.00 H new ATOM 0 HA SER A 505 16.877 1.665 -0.547 1.00 0.00 H new ATOM 0 HB2 SER A 505 18.879 1.504 -2.824 1.00 0.00 H new ATOM 0 HB3 SER A 505 19.034 2.588 -1.455 1.00 0.00 H new ATOM 0 HG SER A 505 20.199 0.604 -1.141 1.00 0.00 H new ATOM 1645 N GLY A 506 16.682 2.965 -3.585 1.00 0.00 N ATOM 1646 CA GLY A 506 16.075 4.033 -4.360 1.00 0.00 C ATOM 1647 C GLY A 506 16.567 5.403 -3.887 1.00 0.00 C ATOM 1648 O GLY A 506 17.760 5.590 -3.653 1.00 0.00 O ATOM 0 H GLY A 506 17.228 2.299 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 506 16.313 3.902 -5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 506 14.990 3.981 -4.269 1.00 0.00 H new