USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=25 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 493 SER OG : rot 45:sc= 0.965 USER MOD Set 1.2: A 495 LYS NZ :NH3+ 173:sc= 2.14 (180deg=1.23) USER MOD Set 2.1: A 471 GLN : amide:sc= 0.64 K(o=1.9,f=-5.6) USER MOD Set 2.2: A 491 LYS NZ :NH3+ -179:sc= 1.25 (180deg=0) USER MOD Set 3.1: A 439 HIS : no HD1:sc= -0.299 K(o=-0.3,f=-0.86) USER MOD Set 3.2: A 456 GLN : amide:sc= 0 K(o=-0.3,f=-1.3) USER MOD Set 4.1: A 432 ASN : amide:sc= 1.27 K(o=2.2,f=-4.7!) USER MOD Set 4.2: A 437 THR OG1 : rot 45:sc= 0.902 USER MOD Set 5.1: A 422 HIS : no HE2:sc= -0.484 K(o=0.72,f=-4.2) USER MOD Set 5.2: A 424 GLN : amide:sc= 1.2 K(o=0.72,f=-1.9!) USER MOD Set 6.1: A 408 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 410 THR OG1 : rot 18:sc= 0.39 USER MOD Set 7.1: A 403 THR OG1 : rot 110:sc= 1.08 USER MOD Set 7.2: A 409 THR OG1 : rot 117:sc= 1.21 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 404 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.027 K(o=-0.027,f=-1.5!) USER MOD Single : A 416 THR OG1 : rot -140:sc= 0.364 USER MOD Single : A 417 THR OG1 : rot 55:sc= 1.14 USER MOD Single : A 420 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 SER OG : rot 180:sc= 0.818 USER MOD Single : A 427 SER OG : rot 89:sc= 0.768 USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 434 SER OG : rot 56:sc= 0.108 USER MOD Single : A 442 GLN : amide:sc= -0.884 K(o=-0.88,f=-5.6!) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN : amide:sc= 1.98 K(o=2,f=-2.9!) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 458 ASN : amide:sc= 0.589 K(o=0.59,f=-0.36) USER MOD Single : A 463 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 THR OG1 : rot 156:sc= 0.919 USER MOD Single : A 485 HIS : no HE2:sc= 0.161 K(o=0.16,f=-5.1!) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 489 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1.19) USER MOD Single : A 492 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 497 GLN : amide:sc= 0.42 K(o=0.42,f=-4.9!) USER MOD Single : A 498 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.17) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc=-0.00342 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 16.146 2.181 0.241 1.00 0.00 N ATOM 2 CA LEU A 397 15.511 3.270 0.965 1.00 0.00 C ATOM 3 C LEU A 397 14.162 2.796 1.510 1.00 0.00 C ATOM 4 O LEU A 397 13.757 1.659 1.273 1.00 0.00 O ATOM 5 CB LEU A 397 15.414 4.515 0.082 1.00 0.00 C ATOM 6 CG LEU A 397 16.369 5.659 0.429 1.00 0.00 C ATOM 7 CD1 LEU A 397 16.452 6.671 -0.717 1.00 0.00 C ATOM 8 CD2 LEU A 397 15.975 6.321 1.750 1.00 0.00 C ATOM 0 HA LEU A 397 16.117 3.562 1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.594 4.218 -0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.393 4.893 0.132 1.00 0.00 H new ATOM 0 HG LEU A 397 17.367 5.242 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.137 7.474 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 397 16.815 6.173 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 397 15.463 7.087 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 397 16.670 7.131 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.965 6.722 1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 397 16.009 5.583 2.551 1.00 0.00 H new ATOM 20 N SER A 398 13.503 3.692 2.230 1.00 0.00 N ATOM 21 CA SER A 398 12.239 3.359 2.864 1.00 0.00 C ATOM 22 C SER A 398 11.176 3.085 1.800 1.00 0.00 C ATOM 23 O SER A 398 11.382 3.372 0.623 1.00 0.00 O ATOM 24 CB SER A 398 11.780 4.480 3.798 1.00 0.00 C ATOM 25 OG SER A 398 12.764 4.795 4.780 1.00 0.00 O ATOM 0 H SER A 398 13.821 4.648 2.388 1.00 0.00 H new ATOM 0 HA SER A 398 12.383 2.460 3.463 1.00 0.00 H new ATOM 0 HB2 SER A 398 11.555 5.371 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.856 4.183 4.294 1.00 0.00 H new ATOM 0 HG SER A 398 12.433 5.516 5.355 1.00 0.00 H new ATOM 31 N LEU A 399 10.059 2.532 2.253 1.00 0.00 N ATOM 32 CA LEU A 399 8.966 2.206 1.353 1.00 0.00 C ATOM 33 C LEU A 399 7.650 2.699 1.956 1.00 0.00 C ATOM 34 O LEU A 399 7.235 2.231 3.015 1.00 0.00 O ATOM 35 CB LEU A 399 8.971 0.711 1.024 1.00 0.00 C ATOM 36 CG LEU A 399 8.070 0.276 -0.133 1.00 0.00 C ATOM 37 CD1 LEU A 399 6.618 0.683 0.121 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.592 0.814 -1.467 1.00 0.00 C ATOM 0 H LEU A 399 9.888 2.302 3.232 1.00 0.00 H new ATOM 0 HA LEU A 399 9.091 2.719 0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.994 0.413 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.673 0.162 1.917 1.00 0.00 H new ATOM 0 HG LEU A 399 8.093 -0.812 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.998 0.362 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.263 0.211 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 399 6.556 1.766 0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 399 7.933 0.490 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 399 8.618 1.903 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 399 9.597 0.432 -1.645 1.00 0.00 H new ATOM 50 N GLY A 400 7.030 3.637 1.256 1.00 0.00 N ATOM 51 CA GLY A 400 5.736 4.150 1.673 1.00 0.00 C ATOM 52 C GLY A 400 4.728 4.095 0.524 1.00 0.00 C ATOM 53 O GLY A 400 5.100 3.855 -0.623 1.00 0.00 O ATOM 0 H GLY A 400 7.400 4.055 0.402 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.364 3.567 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.843 5.178 2.019 1.00 0.00 H new ATOM 57 N ILE A 401 3.470 4.321 0.873 1.00 0.00 N ATOM 58 CA ILE A 401 2.411 4.354 -0.122 1.00 0.00 C ATOM 59 C ILE A 401 1.798 5.755 -0.163 1.00 0.00 C ATOM 60 O ILE A 401 1.961 6.536 0.774 1.00 0.00 O ATOM 61 CB ILE A 401 1.393 3.244 0.143 1.00 0.00 C ATOM 62 CG1 ILE A 401 0.560 3.549 1.389 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.079 1.880 0.232 1.00 0.00 C ATOM 64 CD1 ILE A 401 -0.921 3.250 1.148 1.00 0.00 C ATOM 0 H ILE A 401 3.160 4.483 1.831 1.00 0.00 H new ATOM 0 HA ILE A 401 2.814 4.154 -1.115 1.00 0.00 H new ATOM 0 HB ILE A 401 0.705 3.204 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 401 0.923 2.954 2.227 1.00 0.00 H new ATOM 0 HG13 ILE A 401 0.683 4.596 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.332 1.109 0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.590 1.668 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.804 1.890 1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -1.489 3.476 2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.287 3.864 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -1.043 2.196 0.897 1.00 0.00 H new ATOM 76 N GLU A 402 1.103 6.031 -1.258 1.00 0.00 N ATOM 77 CA GLU A 402 0.310 7.244 -1.354 1.00 0.00 C ATOM 78 C GLU A 402 -1.015 7.072 -0.607 1.00 0.00 C ATOM 79 O GLU A 402 -1.764 6.133 -0.874 1.00 0.00 O ATOM 80 CB GLU A 402 0.070 7.627 -2.815 1.00 0.00 C ATOM 81 CG GLU A 402 -0.689 8.952 -2.917 1.00 0.00 C ATOM 82 CD GLU A 402 -0.843 9.385 -4.377 1.00 0.00 C ATOM 83 OE1 GLU A 402 -1.470 8.613 -5.135 1.00 0.00 O ATOM 84 OE2 GLU A 402 -0.331 10.478 -4.700 1.00 0.00 O ATOM 0 H GLU A 402 1.073 5.435 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 402 0.866 8.057 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.025 7.710 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.497 6.840 -3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.673 8.848 -2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -0.158 9.723 -2.359 1.00 0.00 H new ATOM 91 N THR A 403 -1.264 7.992 0.312 1.00 0.00 N ATOM 92 CA THR A 403 -2.522 8.004 1.040 1.00 0.00 C ATOM 93 C THR A 403 -3.148 9.398 1.002 1.00 0.00 C ATOM 94 O THR A 403 -2.558 10.333 0.461 1.00 0.00 O ATOM 95 CB THR A 403 -2.252 7.496 2.457 1.00 0.00 C ATOM 96 OG1 THR A 403 -1.109 8.235 2.879 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.782 6.039 2.479 1.00 0.00 C ATOM 0 H THR A 403 -0.615 8.736 0.570 1.00 0.00 H new ATOM 0 HA THR A 403 -3.254 7.343 0.576 1.00 0.00 H new ATOM 0 HB THR A 403 -3.158 7.594 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 403 -1.371 8.874 3.574 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.605 5.729 3.509 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.548 5.403 2.035 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.858 5.946 1.908 1.00 0.00 H new ATOM 105 N MET A 404 -4.334 9.496 1.584 1.00 0.00 N ATOM 106 CA MET A 404 -5.092 10.734 1.535 1.00 0.00 C ATOM 107 C MET A 404 -4.181 11.944 1.753 1.00 0.00 C ATOM 108 O MET A 404 -3.346 11.943 2.658 1.00 0.00 O ATOM 109 CB MET A 404 -6.177 10.712 2.615 1.00 0.00 C ATOM 110 CG MET A 404 -7.538 10.352 2.016 1.00 0.00 C ATOM 111 SD MET A 404 -8.699 9.980 3.319 1.00 0.00 S ATOM 112 CE MET A 404 -10.134 9.558 2.345 1.00 0.00 C ATOM 0 H MET A 404 -4.789 8.738 2.092 1.00 0.00 H new ATOM 0 HA MET A 404 -5.549 10.819 0.549 1.00 0.00 H new ATOM 0 HB2 MET A 404 -5.913 9.989 3.387 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.235 11.687 3.098 1.00 0.00 H new ATOM 0 HG2 MET A 404 -7.909 11.180 1.412 1.00 0.00 H new ATOM 0 HG3 MET A 404 -7.437 9.494 1.352 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.959 9.297 3.007 1.00 0.00 H new ATOM 0 HE2 MET A 404 -10.419 10.411 1.728 1.00 0.00 H new ATOM 0 HE3 MET A 404 -9.901 8.708 1.704 1.00 0.00 H new ATOM 122 N GLY A 405 -4.369 12.947 0.909 1.00 0.00 N ATOM 123 CA GLY A 405 -3.515 14.122 0.940 1.00 0.00 C ATOM 124 C GLY A 405 -2.493 14.086 -0.198 1.00 0.00 C ATOM 125 O GLY A 405 -1.740 15.039 -0.391 1.00 0.00 O ATOM 0 H GLY A 405 -5.101 12.970 0.199 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -4.125 15.022 0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -2.997 14.174 1.898 1.00 0.00 H new ATOM 129 N GLY A 406 -2.499 12.977 -0.922 1.00 0.00 N ATOM 130 CA GLY A 406 -1.520 12.764 -1.975 1.00 0.00 C ATOM 131 C GLY A 406 -0.101 12.731 -1.405 1.00 0.00 C ATOM 132 O GLY A 406 0.809 13.345 -1.959 1.00 0.00 O ATOM 0 H GLY A 406 -3.167 12.216 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.731 11.826 -2.489 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.600 13.559 -2.717 1.00 0.00 H new ATOM 136 N VAL A 407 0.044 12.007 -0.305 1.00 0.00 N ATOM 137 CA VAL A 407 1.236 12.127 0.518 1.00 0.00 C ATOM 138 C VAL A 407 1.837 10.738 0.743 1.00 0.00 C ATOM 139 O VAL A 407 1.109 9.769 0.952 1.00 0.00 O ATOM 140 CB VAL A 407 0.899 12.851 1.823 1.00 0.00 C ATOM 141 CG1 VAL A 407 0.103 11.944 2.764 1.00 0.00 C ATOM 142 CG2 VAL A 407 2.167 13.370 2.504 1.00 0.00 C ATOM 0 H VAL A 407 -0.644 11.335 0.036 1.00 0.00 H new ATOM 0 HA VAL A 407 1.991 12.730 0.013 1.00 0.00 H new ATOM 0 HB VAL A 407 0.274 13.710 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -0.123 12.483 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.827 11.645 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.692 11.057 2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 407 1.900 13.881 3.429 1.00 0.00 H new ATOM 0 HG22 VAL A 407 2.828 12.533 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 407 2.678 14.067 1.839 1.00 0.00 H new ATOM 152 N MET A 408 3.160 10.685 0.693 1.00 0.00 N ATOM 153 CA MET A 408 3.868 9.440 0.933 1.00 0.00 C ATOM 154 C MET A 408 3.896 9.103 2.425 1.00 0.00 C ATOM 155 O MET A 408 4.338 9.912 3.239 1.00 0.00 O ATOM 156 CB MET A 408 5.302 9.560 0.410 1.00 0.00 C ATOM 157 CG MET A 408 6.002 8.199 0.414 1.00 0.00 C ATOM 158 SD MET A 408 6.909 7.986 1.936 1.00 0.00 S ATOM 159 CE MET A 408 8.373 7.177 1.312 1.00 0.00 C ATOM 0 H MET A 408 3.760 11.485 0.490 1.00 0.00 H new ATOM 0 HA MET A 408 3.345 8.640 0.409 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.291 9.965 -0.602 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.861 10.262 1.028 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.267 7.402 0.304 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.680 8.127 -0.437 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.054 6.969 2.138 1.00 0.00 H new ATOM 0 HE2 MET A 408 8.093 6.241 0.828 1.00 0.00 H new ATOM 0 HE3 MET A 408 8.867 7.826 0.589 1.00 0.00 H new ATOM 169 N THR A 409 3.419 7.907 2.737 1.00 0.00 N ATOM 170 CA THR A 409 3.374 7.458 4.119 1.00 0.00 C ATOM 171 C THR A 409 4.388 6.336 4.348 1.00 0.00 C ATOM 172 O THR A 409 4.159 5.196 3.948 1.00 0.00 O ATOM 173 CB THR A 409 1.934 7.049 4.435 1.00 0.00 C ATOM 174 OG1 THR A 409 1.180 8.239 4.222 1.00 0.00 O ATOM 175 CG2 THR A 409 1.726 6.738 5.919 1.00 0.00 C ATOM 0 H THR A 409 3.061 7.236 2.058 1.00 0.00 H new ATOM 0 HA THR A 409 3.659 8.256 4.804 1.00 0.00 H new ATOM 0 HB THR A 409 1.666 6.176 3.840 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.548 8.098 3.487 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.688 6.453 6.089 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.380 5.918 6.214 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.962 7.621 6.512 1.00 0.00 H new ATOM 183 N THR A 410 5.487 6.699 4.992 1.00 0.00 N ATOM 184 CA THR A 410 6.464 5.712 5.422 1.00 0.00 C ATOM 185 C THR A 410 5.848 4.772 6.460 1.00 0.00 C ATOM 186 O THR A 410 5.960 5.009 7.662 1.00 0.00 O ATOM 187 CB THR A 410 7.697 6.458 5.934 1.00 0.00 C ATOM 188 OG1 THR A 410 8.225 7.093 4.772 1.00 0.00 O ATOM 189 CG2 THR A 410 8.812 5.510 6.379 1.00 0.00 C ATOM 0 H THR A 410 5.723 7.663 5.227 1.00 0.00 H new ATOM 0 HA THR A 410 6.774 5.075 4.594 1.00 0.00 H new ATOM 0 HB THR A 410 7.413 7.100 6.767 1.00 0.00 H new ATOM 0 HG1 THR A 410 7.536 7.128 4.076 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.664 6.091 6.733 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.448 4.872 7.184 1.00 0.00 H new ATOM 0 HG23 THR A 410 9.121 4.891 5.537 1.00 0.00 H new ATOM 197 N LEU A 411 5.211 3.723 5.959 1.00 0.00 N ATOM 198 CA LEU A 411 4.594 2.737 6.829 1.00 0.00 C ATOM 199 C LEU A 411 5.639 1.696 7.235 1.00 0.00 C ATOM 200 O LEU A 411 5.584 1.154 8.338 1.00 0.00 O ATOM 201 CB LEU A 411 3.354 2.135 6.161 1.00 0.00 C ATOM 202 CG LEU A 411 3.616 1.200 4.979 1.00 0.00 C ATOM 203 CD1 LEU A 411 3.436 -0.263 5.388 1.00 0.00 C ATOM 204 CD2 LEU A 411 2.742 1.572 3.781 1.00 0.00 C ATOM 0 H LEU A 411 5.109 3.535 4.962 1.00 0.00 H new ATOM 0 HA LEU A 411 4.239 3.207 7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.790 1.586 6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 411 2.718 2.951 5.819 1.00 0.00 H new ATOM 0 HG LEU A 411 4.654 1.323 4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 411 3.628 -0.907 4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 411 4.136 -0.506 6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 411 2.416 -0.420 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.948 0.892 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.691 1.496 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.963 2.594 3.473 1.00 0.00 H new ATOM 216 N ILE A 412 6.567 1.449 6.322 1.00 0.00 N ATOM 217 CA ILE A 412 7.667 0.541 6.601 1.00 0.00 C ATOM 218 C ILE A 412 8.961 1.344 6.746 1.00 0.00 C ATOM 219 O ILE A 412 9.195 2.291 5.997 1.00 0.00 O ATOM 220 CB ILE A 412 7.740 -0.556 5.536 1.00 0.00 C ATOM 221 CG1 ILE A 412 7.783 -1.944 6.180 1.00 0.00 C ATOM 222 CG2 ILE A 412 8.920 -0.325 4.591 1.00 0.00 C ATOM 223 CD1 ILE A 412 6.377 -2.422 6.547 1.00 0.00 C ATOM 0 H ILE A 412 6.580 1.861 5.389 1.00 0.00 H new ATOM 0 HA ILE A 412 7.504 0.025 7.547 1.00 0.00 H new ATOM 0 HB ILE A 412 6.832 -0.509 4.934 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.244 -2.653 5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.406 -1.915 7.074 1.00 0.00 H new ATOM 0 HG21 ILE A 412 8.949 -1.118 3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 412 8.804 0.638 4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.849 -0.329 5.161 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.436 -3.410 7.003 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.928 -1.723 7.253 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.764 -2.473 5.647 1.00 0.00 H new ATOM 235 N ALA A 413 9.769 0.935 7.713 1.00 0.00 N ATOM 236 CA ALA A 413 11.047 1.585 7.945 1.00 0.00 C ATOM 237 C ALA A 413 12.178 0.623 7.575 1.00 0.00 C ATOM 238 O ALA A 413 11.945 -0.570 7.383 1.00 0.00 O ATOM 239 CB ALA A 413 11.129 2.046 9.402 1.00 0.00 C ATOM 0 H ALA A 413 9.563 0.161 8.345 1.00 0.00 H new ATOM 0 HA ALA A 413 11.147 2.470 7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.088 2.534 9.576 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.322 2.749 9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 413 11.035 1.184 10.062 1.00 0.00 H new ATOM 245 N LYS A 414 13.378 1.178 7.485 1.00 0.00 N ATOM 246 CA LYS A 414 14.554 0.375 7.193 1.00 0.00 C ATOM 247 C LYS A 414 14.736 -0.672 8.293 1.00 0.00 C ATOM 248 O LYS A 414 15.257 -0.368 9.365 1.00 0.00 O ATOM 249 CB LYS A 414 15.777 1.271 6.988 1.00 0.00 C ATOM 250 CG LYS A 414 16.693 0.708 5.900 1.00 0.00 C ATOM 251 CD LYS A 414 17.374 -0.580 6.368 1.00 0.00 C ATOM 252 CE LYS A 414 18.457 -1.019 5.381 1.00 0.00 C ATOM 253 NZ LYS A 414 19.697 -0.239 5.593 1.00 0.00 N ATOM 0 H LYS A 414 13.561 2.174 7.609 1.00 0.00 H new ATOM 0 HA LYS A 414 14.424 -0.166 6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 414 15.454 2.275 6.713 1.00 0.00 H new ATOM 0 HB3 LYS A 414 16.329 1.359 7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 414 16.113 0.510 4.998 1.00 0.00 H new ATOM 0 HG3 LYS A 414 17.449 1.448 5.637 1.00 0.00 H new ATOM 0 HD2 LYS A 414 17.816 -0.425 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 414 16.631 -1.371 6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 414 18.663 -2.082 5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 414 18.104 -0.881 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 20.422 -0.549 4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 19.500 0.772 5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 20.041 -0.391 6.562 1.00 0.00 H new ATOM 267 N ASN A 415 14.296 -1.885 7.990 1.00 0.00 N ATOM 268 CA ASN A 415 14.158 -2.909 9.013 1.00 0.00 C ATOM 269 C ASN A 415 13.178 -2.424 10.084 1.00 0.00 C ATOM 270 O ASN A 415 13.547 -2.277 11.248 1.00 0.00 O ATOM 271 CB ASN A 415 15.499 -3.192 9.693 1.00 0.00 C ATOM 272 CG ASN A 415 15.435 -4.480 10.516 1.00 0.00 C ATOM 273 OD1 ASN A 415 14.501 -5.261 10.424 1.00 0.00 O ATOM 274 ND2 ASN A 415 16.475 -4.657 11.324 1.00 0.00 N ATOM 0 H ASN A 415 14.030 -2.182 7.051 1.00 0.00 H new ATOM 0 HA ASN A 415 13.798 -3.819 8.533 1.00 0.00 H new ATOM 0 HB2 ASN A 415 16.282 -3.276 8.940 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.767 -2.356 10.339 1.00 0.00 H new ATOM 0 HD21 ASN A 415 16.525 -5.486 11.916 1.00 0.00 H new ATOM 0 HD22 ASN A 415 17.223 -3.964 11.352 1.00 0.00 H new ATOM 281 N THR A 416 11.947 -2.191 9.651 1.00 0.00 N ATOM 282 CA THR A 416 10.815 -2.226 10.562 1.00 0.00 C ATOM 283 C THR A 416 11.069 -3.228 11.690 1.00 0.00 C ATOM 284 O THR A 416 11.107 -2.854 12.862 1.00 0.00 O ATOM 285 CB THR A 416 9.560 -2.537 9.744 1.00 0.00 C ATOM 286 OG1 THR A 416 9.202 -1.285 9.168 1.00 0.00 O ATOM 287 CG2 THR A 416 8.362 -2.900 10.625 1.00 0.00 C ATOM 0 H THR A 416 11.709 -1.977 8.682 1.00 0.00 H new ATOM 0 HA THR A 416 10.671 -1.263 11.052 1.00 0.00 H new ATOM 0 HB THR A 416 9.768 -3.358 9.058 1.00 0.00 H new ATOM 0 HG1 THR A 416 8.228 -1.182 9.189 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.498 -3.111 9.995 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.602 -3.781 11.220 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.132 -2.066 11.288 1.00 0.00 H new ATOM 295 N THR A 417 11.236 -4.483 11.298 1.00 0.00 N ATOM 296 CA THR A 417 11.497 -5.539 12.260 1.00 0.00 C ATOM 297 C THR A 417 11.498 -6.904 11.567 1.00 0.00 C ATOM 298 O THR A 417 12.320 -7.763 11.883 1.00 0.00 O ATOM 299 CB THR A 417 10.458 -5.427 13.378 1.00 0.00 C ATOM 300 OG1 THR A 417 11.173 -4.829 14.457 1.00 0.00 O ATOM 301 CG2 THR A 417 10.035 -6.793 13.923 1.00 0.00 C ATOM 0 H THR A 417 11.195 -4.792 10.327 1.00 0.00 H new ATOM 0 HA THR A 417 12.487 -5.434 12.704 1.00 0.00 H new ATOM 0 HB THR A 417 9.581 -4.897 13.007 1.00 0.00 H new ATOM 0 HG1 THR A 417 11.582 -3.991 14.154 1.00 0.00 H new ATOM 0 HG21 THR A 417 9.297 -6.657 14.714 1.00 0.00 H new ATOM 0 HG22 THR A 417 9.600 -7.387 13.119 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.906 -7.310 14.325 1.00 0.00 H new ATOM 309 N ILE A 418 10.569 -7.060 10.635 1.00 0.00 N ATOM 310 CA ILE A 418 10.501 -8.275 9.842 1.00 0.00 C ATOM 311 C ILE A 418 10.348 -9.479 10.774 1.00 0.00 C ATOM 312 O ILE A 418 10.508 -9.354 11.987 1.00 0.00 O ATOM 313 CB ILE A 418 11.707 -8.371 8.905 1.00 0.00 C ATOM 314 CG1 ILE A 418 12.911 -8.986 9.622 1.00 0.00 C ATOM 315 CG2 ILE A 418 12.038 -7.008 8.295 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.758 -9.819 8.658 1.00 0.00 C ATOM 0 H ILE A 418 9.857 -6.365 10.412 1.00 0.00 H new ATOM 0 HA ILE A 418 9.624 -8.259 9.195 1.00 0.00 H new ATOM 0 HB ILE A 418 11.448 -9.037 8.082 1.00 0.00 H new ATOM 0 HG12 ILE A 418 13.522 -8.195 10.058 1.00 0.00 H new ATOM 0 HG13 ILE A 418 12.567 -9.613 10.444 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.899 -7.105 7.633 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.182 -6.647 7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 418 12.270 -6.300 9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 418 14.607 -10.244 9.194 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.151 -10.623 8.243 1.00 0.00 H new ATOM 0 HD13 ILE A 418 14.120 -9.184 7.850 1.00 0.00 H new ATOM 328 N PRO A 419 10.031 -10.647 10.155 1.00 0.00 N ATOM 329 CA PRO A 419 9.166 -10.666 8.988 1.00 0.00 C ATOM 330 C PRO A 419 7.706 -10.441 9.384 1.00 0.00 C ATOM 331 O PRO A 419 7.094 -11.293 10.024 1.00 0.00 O ATOM 332 CB PRO A 419 9.403 -12.022 8.344 1.00 0.00 C ATOM 333 CG PRO A 419 10.036 -12.889 9.420 1.00 0.00 C ATOM 334 CD PRO A 419 10.487 -11.978 10.548 1.00 0.00 C ATOM 0 HA PRO A 419 9.389 -9.862 8.287 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.467 -12.457 7.993 1.00 0.00 H new ATOM 0 HB3 PRO A 419 10.059 -11.934 7.478 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.321 -13.625 9.787 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.883 -13.442 9.015 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.051 -12.281 11.500 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.570 -12.005 10.670 1.00 0.00 H new ATOM 342 N THR A 420 7.190 -9.287 8.987 1.00 0.00 N ATOM 343 CA THR A 420 6.183 -8.603 9.782 1.00 0.00 C ATOM 344 C THR A 420 5.020 -8.153 8.896 1.00 0.00 C ATOM 345 O THR A 420 5.226 -7.735 7.759 1.00 0.00 O ATOM 346 CB THR A 420 6.866 -7.451 10.521 1.00 0.00 C ATOM 347 OG1 THR A 420 5.835 -6.903 11.338 1.00 0.00 O ATOM 348 CG2 THR A 420 7.251 -6.302 9.586 1.00 0.00 C ATOM 0 H THR A 420 7.450 -8.808 8.125 1.00 0.00 H new ATOM 0 HA THR A 420 5.745 -9.270 10.525 1.00 0.00 H new ATOM 0 HB THR A 420 7.758 -7.822 11.026 1.00 0.00 H new ATOM 0 HG1 THR A 420 6.192 -6.150 11.854 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.732 -5.511 10.161 1.00 0.00 H new ATOM 0 HG22 THR A 420 7.940 -6.668 8.825 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.355 -5.908 9.106 1.00 0.00 H new ATOM 356 N LYS A 421 3.821 -8.255 9.453 1.00 0.00 N ATOM 357 CA LYS A 421 2.616 -8.243 8.640 1.00 0.00 C ATOM 358 C LYS A 421 1.514 -7.485 9.382 1.00 0.00 C ATOM 359 O LYS A 421 1.154 -7.844 10.503 1.00 0.00 O ATOM 360 CB LYS A 421 2.222 -9.668 8.244 1.00 0.00 C ATOM 361 CG LYS A 421 0.796 -9.710 7.696 1.00 0.00 C ATOM 362 CD LYS A 421 -0.165 -10.331 8.712 1.00 0.00 C ATOM 363 CE LYS A 421 -1.618 -10.188 8.250 1.00 0.00 C ATOM 364 NZ LYS A 421 -2.538 -10.790 9.242 1.00 0.00 N ATOM 0 H LYS A 421 3.659 -8.346 10.456 1.00 0.00 H new ATOM 0 HA LYS A 421 2.794 -7.714 7.704 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.915 -10.045 7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.302 -10.325 9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.468 -8.700 7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.775 -10.286 6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.075 -11.385 8.848 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.038 -9.848 9.681 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -1.860 -9.134 8.113 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -1.748 -10.674 7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.519 -10.685 8.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.316 -11.800 9.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.425 -10.308 10.157 1.00 0.00 H new ATOM 378 N HIS A 422 1.008 -6.449 8.727 1.00 0.00 N ATOM 379 CA HIS A 422 -0.019 -5.615 9.325 1.00 0.00 C ATOM 380 C HIS A 422 -0.621 -4.698 8.259 1.00 0.00 C ATOM 381 O HIS A 422 -0.021 -4.487 7.206 1.00 0.00 O ATOM 382 CB HIS A 422 0.538 -4.844 10.525 1.00 0.00 C ATOM 383 CG HIS A 422 1.618 -3.852 10.168 1.00 0.00 C ATOM 384 ND1 HIS A 422 2.678 -4.163 9.335 1.00 0.00 N ATOM 385 CD2 HIS A 422 1.791 -2.550 10.540 1.00 0.00 C ATOM 386 CE1 HIS A 422 3.448 -3.091 9.218 1.00 0.00 C ATOM 387 NE2 HIS A 422 2.897 -2.093 9.966 1.00 0.00 N ATOM 0 H HIS A 422 1.291 -6.169 7.788 1.00 0.00 H new ATOM 0 HA HIS A 422 -0.823 -6.242 9.711 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -0.279 -4.315 11.016 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.937 -5.556 11.248 1.00 0.00 H new ATOM 0 HD1 HIS A 422 2.839 -5.065 8.887 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.138 -1.987 11.191 1.00 0.00 H new ATOM 0 HE1 HIS A 422 4.353 -3.020 8.633 1.00 0.00 H new ATOM 395 N SER A 423 -1.800 -4.178 8.568 1.00 0.00 N ATOM 396 CA SER A 423 -2.407 -3.152 7.738 1.00 0.00 C ATOM 397 C SER A 423 -1.768 -1.794 8.034 1.00 0.00 C ATOM 398 O SER A 423 -1.383 -1.072 7.116 1.00 0.00 O ATOM 399 CB SER A 423 -3.919 -3.088 7.959 1.00 0.00 C ATOM 400 OG SER A 423 -4.252 -2.461 9.194 1.00 0.00 O ATOM 0 H SER A 423 -2.351 -4.449 9.382 1.00 0.00 H new ATOM 0 HA SER A 423 -2.231 -3.408 6.693 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.382 -2.541 7.138 1.00 0.00 H new ATOM 0 HB3 SER A 423 -4.331 -4.097 7.942 1.00 0.00 H new ATOM 0 HG SER A 423 -5.226 -2.438 9.297 1.00 0.00 H new ATOM 406 N GLN A 424 -1.676 -1.487 9.320 1.00 0.00 N ATOM 407 CA GLN A 424 -1.382 -0.130 9.746 1.00 0.00 C ATOM 408 C GLN A 424 -2.480 0.825 9.274 1.00 0.00 C ATOM 409 O GLN A 424 -2.225 2.007 9.049 1.00 0.00 O ATOM 410 CB GLN A 424 -0.010 0.319 9.239 1.00 0.00 C ATOM 411 CG GLN A 424 0.649 1.289 10.223 1.00 0.00 C ATOM 412 CD GLN A 424 1.963 1.831 9.661 1.00 0.00 C ATOM 413 OE1 GLN A 424 2.056 2.961 9.208 1.00 0.00 O ATOM 414 NE2 GLN A 424 2.972 0.966 9.713 1.00 0.00 N ATOM 0 H GLN A 424 -1.800 -2.155 10.080 1.00 0.00 H new ATOM 0 HA GLN A 424 -1.355 -0.111 10.835 1.00 0.00 H new ATOM 0 HB2 GLN A 424 0.631 -0.551 9.096 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.117 0.799 8.266 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -0.029 2.116 10.433 1.00 0.00 H new ATOM 0 HG3 GLN A 424 0.836 0.781 11.169 1.00 0.00 H new ATOM 0 HE21 GLN A 424 2.826 0.036 10.105 1.00 0.00 H new ATOM 0 HE22 GLN A 424 3.891 1.233 9.361 1.00 0.00 H new ATOM 423 N VAL A 425 -3.679 0.277 9.138 1.00 0.00 N ATOM 424 CA VAL A 425 -4.841 1.087 8.817 1.00 0.00 C ATOM 425 C VAL A 425 -4.601 1.810 7.491 1.00 0.00 C ATOM 426 O VAL A 425 -4.300 3.003 7.475 1.00 0.00 O ATOM 427 CB VAL A 425 -5.148 2.043 9.972 1.00 0.00 C ATOM 428 CG1 VAL A 425 -6.467 2.781 9.736 1.00 0.00 C ATOM 429 CG2 VAL A 425 -5.168 1.299 11.308 1.00 0.00 C ATOM 0 H VAL A 425 -3.870 -0.719 9.245 1.00 0.00 H new ATOM 0 HA VAL A 425 -5.722 0.458 8.690 1.00 0.00 H new ATOM 0 HB VAL A 425 -4.351 2.786 10.014 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -6.662 3.454 10.571 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -6.401 3.357 8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -7.279 2.058 9.655 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -5.388 2.001 12.112 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -5.935 0.525 11.282 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -4.195 0.840 11.483 1.00 0.00 H new ATOM 439 N PHE A 426 -4.743 1.058 6.408 1.00 0.00 N ATOM 440 CA PHE A 426 -4.937 1.659 5.100 1.00 0.00 C ATOM 441 C PHE A 426 -6.059 0.954 4.334 1.00 0.00 C ATOM 442 O PHE A 426 -5.925 0.679 3.143 1.00 0.00 O ATOM 443 CB PHE A 426 -3.626 1.488 4.331 1.00 0.00 C ATOM 444 CG PHE A 426 -2.437 2.219 4.957 1.00 0.00 C ATOM 445 CD1 PHE A 426 -2.448 3.576 5.056 1.00 0.00 C ATOM 446 CD2 PHE A 426 -1.369 1.513 5.416 1.00 0.00 C ATOM 447 CE1 PHE A 426 -1.345 4.254 5.637 1.00 0.00 C ATOM 448 CE2 PHE A 426 -0.265 2.192 5.997 1.00 0.00 C ATOM 449 CZ PHE A 426 -0.277 3.548 6.095 1.00 0.00 C ATOM 0 H PHE A 426 -4.727 0.038 6.411 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.211 2.708 5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -3.392 0.426 4.264 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -3.765 1.848 3.312 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.296 4.137 4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -1.360 0.436 5.339 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -1.354 5.331 5.715 1.00 0.00 H new ATOM 0 HE2 PHE A 426 0.583 1.631 6.361 1.00 0.00 H new ATOM 0 HZ PHE A 426 0.562 4.065 6.537 1.00 0.00 H new ATOM 459 N SER A 427 -7.140 0.681 5.051 1.00 0.00 N ATOM 460 CA SER A 427 -8.245 -0.070 4.481 1.00 0.00 C ATOM 461 C SER A 427 -8.749 0.621 3.212 1.00 0.00 C ATOM 462 O SER A 427 -8.652 0.065 2.119 1.00 0.00 O ATOM 463 CB SER A 427 -9.385 -0.225 5.490 1.00 0.00 C ATOM 464 OG SER A 427 -10.524 -0.860 4.916 1.00 0.00 O ATOM 0 H SER A 427 -7.274 0.967 6.021 1.00 0.00 H new ATOM 0 HA SER A 427 -7.885 -1.066 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 427 -9.037 -0.807 6.343 1.00 0.00 H new ATOM 0 HB3 SER A 427 -9.670 0.757 5.869 1.00 0.00 H new ATOM 0 HG SER A 427 -10.443 -1.831 5.018 1.00 0.00 H new ATOM 470 N THR A 428 -9.277 1.821 3.400 1.00 0.00 N ATOM 471 CA THR A 428 -9.388 2.769 2.305 1.00 0.00 C ATOM 472 C THR A 428 -9.079 4.186 2.793 1.00 0.00 C ATOM 473 O THR A 428 -9.671 4.655 3.764 1.00 0.00 O ATOM 474 CB THR A 428 -10.783 2.628 1.696 1.00 0.00 C ATOM 475 OG1 THR A 428 -11.636 2.439 2.822 1.00 0.00 O ATOM 476 CG2 THR A 428 -10.941 1.338 0.888 1.00 0.00 C ATOM 0 H THR A 428 -9.633 2.159 4.294 1.00 0.00 H new ATOM 0 HA THR A 428 -8.655 2.560 1.526 1.00 0.00 H new ATOM 0 HB THR A 428 -10.988 3.485 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 428 -12.562 2.340 2.518 1.00 0.00 H new ATOM 0 HG21 THR A 428 -11.949 1.287 0.477 1.00 0.00 H new ATOM 0 HG22 THR A 428 -10.217 1.328 0.074 1.00 0.00 H new ATOM 0 HG23 THR A 428 -10.770 0.479 1.537 1.00 0.00 H new ATOM 484 N ALA A 429 -8.152 4.829 2.098 1.00 0.00 N ATOM 485 CA ALA A 429 -7.706 6.155 2.491 1.00 0.00 C ATOM 486 C ALA A 429 -7.047 6.842 1.294 1.00 0.00 C ATOM 487 O ALA A 429 -5.967 7.417 1.420 1.00 0.00 O ATOM 488 CB ALA A 429 -6.764 6.042 3.690 1.00 0.00 C ATOM 0 H ALA A 429 -7.697 4.456 1.265 1.00 0.00 H new ATOM 0 HA ALA A 429 -8.552 6.769 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -6.429 7.037 3.985 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.289 5.574 4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -5.901 5.434 3.418 1.00 0.00 H new ATOM 494 N GLU A 430 -7.725 6.761 0.158 1.00 0.00 N ATOM 495 CA GLU A 430 -7.189 7.314 -1.075 1.00 0.00 C ATOM 496 C GLU A 430 -8.229 8.209 -1.751 1.00 0.00 C ATOM 497 O GLU A 430 -9.166 7.715 -2.377 1.00 0.00 O ATOM 498 CB GLU A 430 -6.726 6.201 -2.018 1.00 0.00 C ATOM 499 CG GLU A 430 -5.428 5.563 -1.518 1.00 0.00 C ATOM 500 CD GLU A 430 -5.689 4.667 -0.305 1.00 0.00 C ATOM 501 OE1 GLU A 430 -6.771 4.040 -0.286 1.00 0.00 O ATOM 502 OE2 GLU A 430 -4.803 4.631 0.575 1.00 0.00 O ATOM 0 H GLU A 430 -8.641 6.321 0.065 1.00 0.00 H new ATOM 0 HA GLU A 430 -6.319 7.923 -0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -7.502 5.440 -2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -6.574 6.607 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -4.976 4.976 -2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -4.714 6.343 -1.252 1.00 0.00 H new ATOM 509 N ASP A 431 -8.030 9.510 -1.602 1.00 0.00 N ATOM 510 CA ASP A 431 -8.935 10.479 -2.195 1.00 0.00 C ATOM 511 C ASP A 431 -8.696 10.535 -3.706 1.00 0.00 C ATOM 512 O ASP A 431 -9.424 11.212 -4.429 1.00 0.00 O ATOM 513 CB ASP A 431 -8.694 11.878 -1.627 1.00 0.00 C ATOM 514 CG ASP A 431 -7.275 12.418 -1.816 1.00 0.00 C ATOM 515 OD1 ASP A 431 -6.940 12.741 -2.977 1.00 0.00 O ATOM 516 OD2 ASP A 431 -6.557 12.496 -0.796 1.00 0.00 O ATOM 0 H ASP A 431 -7.254 9.916 -1.079 1.00 0.00 H new ATOM 0 HA ASP A 431 -9.955 10.169 -1.969 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -9.395 12.569 -2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -8.923 11.865 -0.561 1.00 0.00 H new ATOM 521 N ASN A 432 -7.672 9.812 -4.138 1.00 0.00 N ATOM 522 CA ASN A 432 -7.429 9.633 -5.559 1.00 0.00 C ATOM 523 C ASN A 432 -8.761 9.397 -6.274 1.00 0.00 C ATOM 524 O ASN A 432 -9.040 10.021 -7.296 1.00 0.00 O ATOM 525 CB ASN A 432 -6.532 8.421 -5.816 1.00 0.00 C ATOM 526 CG ASN A 432 -5.179 8.581 -5.119 1.00 0.00 C ATOM 527 OD1 ASN A 432 -5.075 9.106 -4.022 1.00 0.00 O ATOM 528 ND2 ASN A 432 -4.153 8.101 -5.814 1.00 0.00 N ATOM 0 H ASN A 432 -7.002 9.344 -3.528 1.00 0.00 H new ATOM 0 HA ASN A 432 -6.937 10.531 -5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -7.025 7.517 -5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -6.380 8.298 -6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -3.208 8.160 -5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -4.311 7.674 -6.727 1.00 0.00 H new ATOM 535 N GLN A 433 -9.547 8.494 -5.707 1.00 0.00 N ATOM 536 CA GLN A 433 -10.778 8.065 -6.350 1.00 0.00 C ATOM 537 C GLN A 433 -11.568 7.141 -5.421 1.00 0.00 C ATOM 538 O GLN A 433 -11.134 6.859 -4.304 1.00 0.00 O ATOM 539 CB GLN A 433 -10.489 7.378 -7.687 1.00 0.00 C ATOM 540 CG GLN A 433 -11.191 8.103 -8.838 1.00 0.00 C ATOM 541 CD GLN A 433 -10.879 7.433 -10.177 1.00 0.00 C ATOM 542 OE1 GLN A 433 -10.190 6.430 -10.254 1.00 0.00 O ATOM 543 NE2 GLN A 433 -11.425 8.042 -11.226 1.00 0.00 N ATOM 0 H GLN A 433 -9.356 8.048 -4.810 1.00 0.00 H new ATOM 0 HA GLN A 433 -11.383 8.948 -6.555 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -9.414 7.359 -7.866 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -10.823 6.341 -7.647 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -12.268 8.104 -8.670 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -10.872 9.145 -8.865 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -11.992 8.879 -11.092 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -11.277 7.672 -12.165 1.00 0.00 H new ATOM 552 N SER A 434 -12.714 6.696 -5.915 1.00 0.00 N ATOM 553 CA SER A 434 -13.427 5.600 -5.281 1.00 0.00 C ATOM 554 C SER A 434 -12.641 4.297 -5.451 1.00 0.00 C ATOM 555 O SER A 434 -13.085 3.388 -6.150 1.00 0.00 O ATOM 556 CB SER A 434 -14.835 5.450 -5.861 1.00 0.00 C ATOM 557 OG SER A 434 -14.821 5.380 -7.284 1.00 0.00 O ATOM 0 H SER A 434 -13.167 7.075 -6.747 1.00 0.00 H new ATOM 0 HA SER A 434 -13.523 5.823 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 434 -15.299 4.550 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 434 -15.449 6.294 -5.545 1.00 0.00 H new ATOM 0 HG SER A 434 -14.242 4.643 -7.570 1.00 0.00 H new ATOM 563 N ALA A 435 -11.489 4.250 -4.800 1.00 0.00 N ATOM 564 CA ALA A 435 -10.520 3.201 -5.069 1.00 0.00 C ATOM 565 C ALA A 435 -9.542 3.101 -3.897 1.00 0.00 C ATOM 566 O ALA A 435 -9.643 3.861 -2.935 1.00 0.00 O ATOM 567 CB ALA A 435 -9.812 3.488 -6.395 1.00 0.00 C ATOM 0 H ALA A 435 -11.204 4.921 -4.087 1.00 0.00 H new ATOM 0 HA ALA A 435 -11.018 2.236 -5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.085 2.701 -6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -10.546 3.519 -7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -9.300 4.448 -6.334 1.00 0.00 H new ATOM 573 N VAL A 436 -8.619 2.158 -4.015 1.00 0.00 N ATOM 574 CA VAL A 436 -7.448 2.146 -3.156 1.00 0.00 C ATOM 575 C VAL A 436 -6.197 1.933 -4.010 1.00 0.00 C ATOM 576 O VAL A 436 -5.787 0.797 -4.244 1.00 0.00 O ATOM 577 CB VAL A 436 -7.613 1.089 -2.062 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.152 -0.220 -2.642 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.295 0.859 -1.320 1.00 0.00 C ATOM 0 H VAL A 436 -8.659 1.397 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.336 3.104 -2.649 1.00 0.00 H new ATOM 0 HB VAL A 436 -8.342 1.461 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.260 -0.954 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.123 -0.041 -3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.458 -0.599 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.439 0.103 -0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -5.536 0.518 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -5.970 1.791 -0.859 1.00 0.00 H new ATOM 589 N THR A 437 -5.625 3.043 -4.453 1.00 0.00 N ATOM 590 CA THR A 437 -4.573 2.994 -5.454 1.00 0.00 C ATOM 591 C THR A 437 -3.203 3.181 -4.797 1.00 0.00 C ATOM 592 O THR A 437 -2.817 4.299 -4.463 1.00 0.00 O ATOM 593 CB THR A 437 -4.884 4.049 -6.518 1.00 0.00 C ATOM 594 OG1 THR A 437 -4.970 5.268 -5.785 1.00 0.00 O ATOM 595 CG2 THR A 437 -6.279 3.877 -7.122 1.00 0.00 C ATOM 0 H THR A 437 -5.870 3.981 -4.137 1.00 0.00 H new ATOM 0 HA THR A 437 -4.536 2.020 -5.941 1.00 0.00 H new ATOM 0 HB THR A 437 -4.137 3.997 -7.310 1.00 0.00 H new ATOM 0 HG1 THR A 437 -4.220 5.325 -5.156 1.00 0.00 H new ATOM 0 HG21 THR A 437 -6.449 4.650 -7.871 1.00 0.00 H new ATOM 0 HG22 THR A 437 -6.354 2.896 -7.590 1.00 0.00 H new ATOM 0 HG23 THR A 437 -7.029 3.962 -6.336 1.00 0.00 H new ATOM 603 N ILE A 438 -2.505 2.065 -4.632 1.00 0.00 N ATOM 604 CA ILE A 438 -1.159 2.099 -4.089 1.00 0.00 C ATOM 605 C ILE A 438 -0.178 2.502 -5.191 1.00 0.00 C ATOM 606 O ILE A 438 0.165 1.688 -6.048 1.00 0.00 O ATOM 607 CB ILE A 438 -0.818 0.767 -3.418 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.504 0.646 -2.056 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.696 0.576 -3.316 1.00 0.00 C ATOM 610 CD1 ILE A 438 -2.990 0.322 -2.217 1.00 0.00 C ATOM 0 H ILE A 438 -2.848 1.133 -4.865 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.084 2.853 -3.305 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.203 -0.038 -4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.020 -0.134 -1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.389 1.578 -1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.911 -0.378 -2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 438 1.132 0.585 -4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 438 1.126 1.385 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -3.453 0.241 -1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.476 1.116 -2.783 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.101 -0.623 -2.749 1.00 0.00 H new ATOM 622 N HIS A 439 0.245 3.756 -5.136 1.00 0.00 N ATOM 623 CA HIS A 439 1.557 4.126 -5.636 1.00 0.00 C ATOM 624 C HIS A 439 2.624 3.749 -4.605 1.00 0.00 C ATOM 625 O HIS A 439 2.606 4.243 -3.478 1.00 0.00 O ATOM 626 CB HIS A 439 1.596 5.608 -6.014 1.00 0.00 C ATOM 627 CG HIS A 439 0.514 6.024 -6.982 1.00 0.00 C ATOM 628 ND1 HIS A 439 -0.329 5.115 -7.598 1.00 0.00 N ATOM 629 CD2 HIS A 439 0.146 7.257 -7.432 1.00 0.00 C ATOM 630 CE1 HIS A 439 -1.162 5.783 -8.381 1.00 0.00 C ATOM 631 NE2 HIS A 439 -0.867 7.111 -8.277 1.00 0.00 N ATOM 0 H HIS A 439 -0.299 4.529 -4.752 1.00 0.00 H new ATOM 0 HA HIS A 439 1.772 3.572 -6.550 1.00 0.00 H new ATOM 0 HB2 HIS A 439 1.507 6.206 -5.107 1.00 0.00 H new ATOM 0 HB3 HIS A 439 2.568 5.835 -6.452 1.00 0.00 H new ATOM 0 HD2 HIS A 439 0.602 8.194 -7.149 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -1.939 5.352 -8.995 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -1.346 7.866 -8.767 1.00 0.00 H new ATOM 639 N VAL A 440 3.528 2.878 -5.028 1.00 0.00 N ATOM 640 CA VAL A 440 4.612 2.444 -4.163 1.00 0.00 C ATOM 641 C VAL A 440 5.777 3.427 -4.279 1.00 0.00 C ATOM 642 O VAL A 440 6.268 3.686 -5.377 1.00 0.00 O ATOM 643 CB VAL A 440 5.006 1.005 -4.501 1.00 0.00 C ATOM 644 CG1 VAL A 440 6.518 0.885 -4.706 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.521 0.034 -3.422 1.00 0.00 C ATOM 0 H VAL A 440 3.532 2.461 -5.959 1.00 0.00 H new ATOM 0 HA VAL A 440 4.292 2.443 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 440 4.517 0.736 -5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.772 -0.148 -4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.827 1.534 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 440 7.034 1.183 -3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.815 -0.981 -3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 440 4.967 0.302 -2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 440 3.435 0.089 -3.344 1.00 0.00 H new ATOM 655 N LEU A 441 6.188 3.947 -3.131 1.00 0.00 N ATOM 656 CA LEU A 441 7.054 5.113 -3.106 1.00 0.00 C ATOM 657 C LEU A 441 8.276 4.816 -2.234 1.00 0.00 C ATOM 658 O LEU A 441 8.177 4.092 -1.245 1.00 0.00 O ATOM 659 CB LEU A 441 6.273 6.352 -2.667 1.00 0.00 C ATOM 660 CG LEU A 441 4.992 6.650 -3.450 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.048 7.540 -2.639 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.314 7.252 -4.819 1.00 0.00 C ATOM 0 H LEU A 441 5.937 3.582 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 441 7.422 5.335 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.014 6.240 -1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 441 6.931 7.218 -2.743 1.00 0.00 H new ATOM 0 HG LEU A 441 4.473 5.708 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.146 7.736 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 441 3.780 7.036 -1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.544 8.483 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.387 7.454 -5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.867 8.182 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.918 6.549 -5.392 1.00 0.00 H new ATOM 674 N GLN A 442 9.402 5.390 -2.633 1.00 0.00 N ATOM 675 CA GLN A 442 10.590 5.370 -1.797 1.00 0.00 C ATOM 676 C GLN A 442 11.247 6.752 -1.774 1.00 0.00 C ATOM 677 O GLN A 442 11.243 7.462 -2.778 1.00 0.00 O ATOM 678 CB GLN A 442 11.577 4.302 -2.273 1.00 0.00 C ATOM 679 CG GLN A 442 12.141 4.652 -3.651 1.00 0.00 C ATOM 680 CD GLN A 442 13.508 5.327 -3.529 1.00 0.00 C ATOM 681 OE1 GLN A 442 13.886 5.837 -2.487 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.224 5.304 -4.649 1.00 0.00 N ATOM 0 H GLN A 442 9.516 5.872 -3.525 1.00 0.00 H new ATOM 0 HA GLN A 442 10.291 5.115 -0.780 1.00 0.00 H new ATOM 0 HB2 GLN A 442 12.392 4.209 -1.555 1.00 0.00 H new ATOM 0 HB3 GLN A 442 11.078 3.334 -2.315 1.00 0.00 H new ATOM 0 HG2 GLN A 442 12.231 3.747 -4.252 1.00 0.00 H new ATOM 0 HG3 GLN A 442 11.450 5.314 -4.173 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.847 4.860 -5.486 1.00 0.00 H new ATOM 0 HE22 GLN A 442 15.150 5.730 -4.671 1.00 0.00 H new ATOM 691 N GLY A 443 11.794 7.092 -0.616 1.00 0.00 N ATOM 692 CA GLY A 443 12.321 8.429 -0.402 1.00 0.00 C ATOM 693 C GLY A 443 12.131 8.866 1.052 1.00 0.00 C ATOM 694 O GLY A 443 12.545 8.165 1.975 1.00 0.00 O ATOM 0 H GLY A 443 11.884 6.465 0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.381 8.451 -0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.819 9.133 -1.066 1.00 0.00 H new ATOM 698 N GLU A 444 11.505 10.023 1.211 1.00 0.00 N ATOM 699 CA GLU A 444 11.466 10.680 2.507 1.00 0.00 C ATOM 700 C GLU A 444 10.207 11.540 2.629 1.00 0.00 C ATOM 701 O GLU A 444 10.293 12.763 2.731 1.00 0.00 O ATOM 702 CB GLU A 444 12.726 11.518 2.735 1.00 0.00 C ATOM 703 CG GLU A 444 13.048 12.371 1.505 1.00 0.00 C ATOM 704 CD GLU A 444 13.871 11.577 0.488 1.00 0.00 C ATOM 705 OE1 GLU A 444 14.996 11.179 0.856 1.00 0.00 O ATOM 706 OE2 GLU A 444 13.355 11.386 -0.635 1.00 0.00 O ATOM 0 H GLU A 444 11.021 10.522 0.465 1.00 0.00 H new ATOM 0 HA GLU A 444 11.434 9.913 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 444 12.586 12.163 3.603 1.00 0.00 H new ATOM 0 HB3 GLU A 444 13.568 10.862 2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 444 12.122 12.712 1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 444 13.599 13.261 1.809 1.00 0.00 H new ATOM 713 N ARG A 445 9.066 10.867 2.613 1.00 0.00 N ATOM 714 CA ARG A 445 7.847 11.448 3.151 1.00 0.00 C ATOM 715 C ARG A 445 7.346 12.570 2.238 1.00 0.00 C ATOM 716 O ARG A 445 7.918 12.813 1.177 1.00 0.00 O ATOM 717 CB ARG A 445 8.077 12.008 4.555 1.00 0.00 C ATOM 718 CG ARG A 445 8.665 10.940 5.481 1.00 0.00 C ATOM 719 CD ARG A 445 10.007 11.395 6.059 1.00 0.00 C ATOM 720 NE ARG A 445 9.821 12.624 6.863 1.00 0.00 N ATOM 721 CZ ARG A 445 10.822 13.427 7.249 1.00 0.00 C ATOM 722 NH1 ARG A 445 12.093 13.066 7.030 1.00 0.00 N ATOM 723 NH2 ARG A 445 10.551 14.590 7.857 1.00 0.00 N ATOM 0 H ARG A 445 8.960 9.925 2.236 1.00 0.00 H new ATOM 0 HA ARG A 445 7.099 10.657 3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 445 8.752 12.862 4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 445 7.134 12.371 4.965 1.00 0.00 H new ATOM 0 HG2 ARG A 445 7.967 10.732 6.292 1.00 0.00 H new ATOM 0 HG3 ARG A 445 8.799 10.009 4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 445 10.432 10.606 6.679 1.00 0.00 H new ATOM 0 HD3 ARG A 445 10.715 11.582 5.252 1.00 0.00 H new ATOM 0 HE ARG A 445 8.872 12.875 7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 445 12.299 12.180 6.569 1.00 0.00 H new ATOM 0 HH12 ARG A 445 12.855 13.677 7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 445 9.583 14.864 8.026 1.00 0.00 H new ATOM 0 HH22 ARG A 445 11.313 15.201 8.151 1.00 0.00 H new ATOM 737 N LYS A 446 6.282 13.222 2.685 1.00 0.00 N ATOM 738 CA LYS A 446 5.820 14.434 2.032 1.00 0.00 C ATOM 739 C LYS A 446 5.182 14.075 0.689 1.00 0.00 C ATOM 740 O LYS A 446 4.995 12.899 0.382 1.00 0.00 O ATOM 741 CB LYS A 446 6.960 15.450 1.920 1.00 0.00 C ATOM 742 CG LYS A 446 6.707 16.658 2.823 1.00 0.00 C ATOM 743 CD LYS A 446 5.678 17.604 2.201 1.00 0.00 C ATOM 744 CE LYS A 446 5.478 18.846 3.071 1.00 0.00 C ATOM 745 NZ LYS A 446 4.495 19.762 2.449 1.00 0.00 N ATOM 0 H LYS A 446 5.728 12.933 3.491 1.00 0.00 H new ATOM 0 HA LYS A 446 5.049 14.919 2.631 1.00 0.00 H new ATOM 0 HB2 LYS A 446 7.902 14.977 2.195 1.00 0.00 H new ATOM 0 HB3 LYS A 446 7.059 15.779 0.885 1.00 0.00 H new ATOM 0 HG2 LYS A 446 6.353 16.320 3.797 1.00 0.00 H new ATOM 0 HG3 LYS A 446 7.642 17.192 2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 446 6.008 17.902 1.206 1.00 0.00 H new ATOM 0 HD3 LYS A 446 4.728 17.084 2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 446 5.133 18.551 4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 446 6.430 19.361 3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 4.371 20.600 3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 4.839 20.057 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 3.583 19.273 2.344 1.00 0.00 H new ATOM 759 N ARG A 447 4.867 15.110 -0.077 1.00 0.00 N ATOM 760 CA ARG A 447 4.020 14.945 -1.246 1.00 0.00 C ATOM 761 C ARG A 447 4.522 13.784 -2.106 1.00 0.00 C ATOM 762 O ARG A 447 5.715 13.686 -2.388 1.00 0.00 O ATOM 763 CB ARG A 447 3.992 16.222 -2.089 1.00 0.00 C ATOM 764 CG ARG A 447 3.001 16.091 -3.247 1.00 0.00 C ATOM 765 CD ARG A 447 2.643 17.465 -3.819 1.00 0.00 C ATOM 766 NE ARG A 447 1.865 17.305 -5.068 1.00 0.00 N ATOM 767 CZ ARG A 447 2.402 17.322 -6.295 1.00 0.00 C ATOM 768 NH1 ARG A 447 3.728 17.209 -6.447 1.00 0.00 N ATOM 769 NH2 ARG A 447 1.614 17.450 -7.371 1.00 0.00 N ATOM 0 H ARG A 447 5.183 16.065 0.089 1.00 0.00 H new ATOM 0 HA ARG A 447 3.010 14.731 -0.897 1.00 0.00 H new ATOM 0 HB2 ARG A 447 3.715 17.070 -1.463 1.00 0.00 H new ATOM 0 HB3 ARG A 447 4.989 16.426 -2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.432 15.468 -4.031 1.00 0.00 H new ATOM 0 HG3 ARG A 447 2.097 15.590 -2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 447 2.064 18.032 -3.090 1.00 0.00 H new ATOM 0 HD3 ARG A 447 3.551 18.034 -4.017 1.00 0.00 H new ATOM 0 HE ARG A 447 0.857 17.174 -4.989 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.329 17.110 -5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 447 4.137 17.222 -7.381 1.00 0.00 H new ATOM 0 HH21 ARG A 447 0.604 17.535 -7.256 1.00 0.00 H new ATOM 0 HH22 ARG A 447 2.024 17.463 -8.305 1.00 0.00 H new ATOM 783 N ALA A 448 3.586 12.933 -2.501 1.00 0.00 N ATOM 784 CA ALA A 448 3.932 11.601 -2.963 1.00 0.00 C ATOM 785 C ALA A 448 4.681 11.706 -4.293 1.00 0.00 C ATOM 786 O ALA A 448 5.607 10.939 -4.551 1.00 0.00 O ATOM 787 CB ALA A 448 2.663 10.752 -3.074 1.00 0.00 C ATOM 0 H ALA A 448 2.588 13.141 -2.510 1.00 0.00 H new ATOM 0 HA ALA A 448 4.593 11.108 -2.250 1.00 0.00 H new ATOM 0 HB1 ALA A 448 2.923 9.752 -3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.184 10.684 -2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 448 1.977 11.215 -3.783 1.00 0.00 H new ATOM 793 N ALA A 449 4.252 12.663 -5.104 1.00 0.00 N ATOM 794 CA ALA A 449 4.711 12.739 -6.480 1.00 0.00 C ATOM 795 C ALA A 449 6.120 13.333 -6.511 1.00 0.00 C ATOM 796 O ALA A 449 6.762 13.362 -7.560 1.00 0.00 O ATOM 797 CB ALA A 449 3.714 13.556 -7.305 1.00 0.00 C ATOM 0 H ALA A 449 3.592 13.392 -4.834 1.00 0.00 H new ATOM 0 HA ALA A 449 4.764 11.745 -6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.057 13.614 -8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.736 13.075 -7.274 1.00 0.00 H new ATOM 0 HB3 ALA A 449 3.637 14.562 -6.891 1.00 0.00 H new ATOM 803 N ASP A 450 6.560 13.792 -5.349 1.00 0.00 N ATOM 804 CA ASP A 450 7.885 14.377 -5.229 1.00 0.00 C ATOM 805 C ASP A 450 8.859 13.317 -4.708 1.00 0.00 C ATOM 806 O ASP A 450 10.052 13.583 -4.563 1.00 0.00 O ATOM 807 CB ASP A 450 7.884 15.544 -4.240 1.00 0.00 C ATOM 808 CG ASP A 450 6.915 16.678 -4.581 1.00 0.00 C ATOM 809 OD1 ASP A 450 5.743 16.356 -4.871 1.00 0.00 O ATOM 810 OD2 ASP A 450 7.369 17.843 -4.544 1.00 0.00 O ATOM 0 H ASP A 450 6.023 13.771 -4.482 1.00 0.00 H new ATOM 0 HA ASP A 450 8.185 14.738 -6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 450 7.638 15.161 -3.249 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.893 15.953 -4.182 1.00 0.00 H new ATOM 815 N ASN A 451 8.316 12.139 -4.442 1.00 0.00 N ATOM 816 CA ASN A 451 9.133 11.020 -4.005 1.00 0.00 C ATOM 817 C ASN A 451 9.293 10.029 -5.161 1.00 0.00 C ATOM 818 O ASN A 451 8.501 10.036 -6.102 1.00 0.00 O ATOM 819 CB ASN A 451 8.476 10.281 -2.836 1.00 0.00 C ATOM 820 CG ASN A 451 8.652 11.057 -1.530 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.409 10.679 -0.650 1.00 0.00 O ATOM 822 ND2 ASN A 451 7.913 12.160 -1.452 1.00 0.00 N ATOM 0 H ASN A 451 7.320 11.935 -4.521 1.00 0.00 H new ATOM 0 HA ASN A 451 10.099 11.412 -3.687 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.414 10.141 -3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 451 8.915 9.288 -2.736 1.00 0.00 H new ATOM 0 HD21 ASN A 451 7.959 12.747 -0.619 1.00 0.00 H new ATOM 0 HD22 ASN A 451 7.300 12.419 -2.225 1.00 0.00 H new ATOM 829 N LYS A 452 10.322 9.202 -5.050 1.00 0.00 N ATOM 830 CA LYS A 452 10.616 8.231 -6.090 1.00 0.00 C ATOM 831 C LYS A 452 9.585 7.101 -6.033 1.00 0.00 C ATOM 832 O LYS A 452 8.929 6.905 -5.011 1.00 0.00 O ATOM 833 CB LYS A 452 12.064 7.749 -5.980 1.00 0.00 C ATOM 834 CG LYS A 452 13.044 8.893 -6.246 1.00 0.00 C ATOM 835 CD LYS A 452 14.491 8.423 -6.090 1.00 0.00 C ATOM 836 CE LYS A 452 15.467 9.590 -6.242 1.00 0.00 C ATOM 837 NZ LYS A 452 16.866 9.109 -6.178 1.00 0.00 N ATOM 0 H LYS A 452 10.962 9.184 -4.256 1.00 0.00 H new ATOM 0 HA LYS A 452 10.532 8.691 -7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.240 7.338 -4.986 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.238 6.943 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.891 9.281 -7.253 1.00 0.00 H new ATOM 0 HG3 LYS A 452 12.848 9.713 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.623 7.959 -5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.712 7.660 -6.837 1.00 0.00 H new ATOM 0 HE2 LYS A 452 15.293 10.095 -7.192 1.00 0.00 H new ATOM 0 HE3 LYS A 452 15.292 10.323 -5.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 17.515 9.915 -6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 17.033 8.647 -5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 17.034 8.427 -6.945 1.00 0.00 H new ATOM 851 N SER A 453 9.475 6.387 -7.143 1.00 0.00 N ATOM 852 CA SER A 453 8.534 5.284 -7.234 1.00 0.00 C ATOM 853 C SER A 453 9.196 4.086 -7.916 1.00 0.00 C ATOM 854 O SER A 453 10.205 4.238 -8.604 1.00 0.00 O ATOM 855 CB SER A 453 7.272 5.696 -7.993 1.00 0.00 C ATOM 856 OG SER A 453 7.524 5.892 -9.382 1.00 0.00 O ATOM 0 H SER A 453 10.022 6.551 -7.988 1.00 0.00 H new ATOM 0 HA SER A 453 8.240 5.002 -6.223 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.507 4.929 -7.868 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.875 6.616 -7.563 1.00 0.00 H new ATOM 0 HG SER A 453 6.693 6.152 -9.832 1.00 0.00 H new ATOM 862 N LEU A 454 8.601 2.921 -7.705 1.00 0.00 N ATOM 863 CA LEU A 454 9.096 1.704 -8.325 1.00 0.00 C ATOM 864 C LEU A 454 7.921 0.764 -8.601 1.00 0.00 C ATOM 865 O LEU A 454 8.051 -0.453 -8.469 1.00 0.00 O ATOM 866 CB LEU A 454 10.198 1.076 -7.469 1.00 0.00 C ATOM 867 CG LEU A 454 9.767 0.552 -6.098 1.00 0.00 C ATOM 868 CD1 LEU A 454 10.520 -0.731 -5.740 1.00 0.00 C ATOM 869 CD2 LEU A 454 9.926 1.630 -5.024 1.00 0.00 C ATOM 0 H LEU A 454 7.780 2.794 -7.113 1.00 0.00 H new ATOM 0 HA LEU A 454 9.559 1.927 -9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.639 0.251 -8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.983 1.818 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 454 8.708 0.300 -6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 454 10.195 -1.082 -4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.311 -1.496 -6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 454 11.591 -0.530 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 454 9.613 1.231 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 454 10.970 1.937 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 454 9.308 2.491 -5.279 1.00 0.00 H new ATOM 881 N GLY A 455 6.802 1.362 -8.980 1.00 0.00 N ATOM 882 CA GLY A 455 5.655 0.590 -9.426 1.00 0.00 C ATOM 883 C GLY A 455 4.374 1.062 -8.737 1.00 0.00 C ATOM 884 O GLY A 455 4.411 1.966 -7.903 1.00 0.00 O ATOM 0 H GLY A 455 6.665 2.373 -8.988 1.00 0.00 H new ATOM 0 HA2 GLY A 455 5.547 0.684 -10.506 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.818 -0.466 -9.213 1.00 0.00 H new ATOM 888 N GLN A 456 3.271 0.431 -9.110 1.00 0.00 N ATOM 889 CA GLN A 456 1.975 0.805 -8.571 1.00 0.00 C ATOM 890 C GLN A 456 0.982 -0.348 -8.725 1.00 0.00 C ATOM 891 O GLN A 456 1.213 -1.271 -9.505 1.00 0.00 O ATOM 892 CB GLN A 456 1.447 2.075 -9.241 1.00 0.00 C ATOM 893 CG GLN A 456 1.345 1.893 -10.756 1.00 0.00 C ATOM 894 CD GLN A 456 0.764 3.143 -11.422 1.00 0.00 C ATOM 895 OE1 GLN A 456 0.270 4.050 -10.772 1.00 0.00 O ATOM 896 NE2 GLN A 456 0.851 3.139 -12.748 1.00 0.00 N ATOM 0 H GLN A 456 3.248 -0.338 -9.780 1.00 0.00 H new ATOM 0 HA GLN A 456 2.094 1.017 -7.508 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.467 2.325 -8.834 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.108 2.912 -9.015 1.00 0.00 H new ATOM 0 HG2 GLN A 456 2.332 1.683 -11.168 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.716 1.032 -10.981 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.277 2.347 -13.229 1.00 0.00 H new ATOM 0 HE22 GLN A 456 0.492 3.928 -13.285 1.00 0.00 H new ATOM 905 N PHE A 457 -0.102 -0.260 -7.969 1.00 0.00 N ATOM 906 CA PHE A 457 -1.146 -1.268 -8.035 1.00 0.00 C ATOM 907 C PHE A 457 -2.427 -0.778 -7.357 1.00 0.00 C ATOM 908 O PHE A 457 -2.370 -0.052 -6.366 1.00 0.00 O ATOM 909 CB PHE A 457 -0.627 -2.498 -7.286 1.00 0.00 C ATOM 910 CG PHE A 457 -1.695 -3.226 -6.469 1.00 0.00 C ATOM 911 CD1 PHE A 457 -2.611 -4.014 -7.094 1.00 0.00 C ATOM 912 CD2 PHE A 457 -1.729 -3.086 -5.116 1.00 0.00 C ATOM 913 CE1 PHE A 457 -3.602 -4.690 -6.334 1.00 0.00 C ATOM 914 CE2 PHE A 457 -2.721 -3.762 -4.357 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.636 -4.549 -4.982 1.00 0.00 C ATOM 0 H PHE A 457 -0.280 0.495 -7.307 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.381 -1.492 -9.076 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -0.198 -3.195 -8.006 1.00 0.00 H new ATOM 0 HB3 PHE A 457 0.179 -2.191 -6.620 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -2.585 -4.125 -8.168 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -1.002 -2.461 -4.619 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.329 -5.316 -6.830 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -2.748 -3.651 -3.283 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.390 -5.063 -4.405 1.00 0.00 H new ATOM 925 N ASN A 458 -3.552 -1.193 -7.920 1.00 0.00 N ATOM 926 CA ASN A 458 -4.836 -0.641 -7.522 1.00 0.00 C ATOM 927 C ASN A 458 -5.846 -1.779 -7.359 1.00 0.00 C ATOM 928 O ASN A 458 -5.819 -2.750 -8.113 1.00 0.00 O ATOM 929 CB ASN A 458 -5.374 0.322 -8.582 1.00 0.00 C ATOM 930 CG ASN A 458 -5.252 -0.282 -9.983 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.193 -0.309 -10.586 1.00 0.00 O ATOM 932 ND2 ASN A 458 -6.395 -0.761 -10.466 1.00 0.00 N ATOM 0 H ASN A 458 -3.601 -1.905 -8.649 1.00 0.00 H new ATOM 0 HA ASN A 458 -4.696 -0.103 -6.585 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.418 0.554 -8.372 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -4.824 1.262 -8.538 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -6.419 -1.183 -11.394 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.247 -0.707 -9.908 1.00 0.00 H new ATOM 939 N LEU A 459 -6.715 -1.619 -6.372 1.00 0.00 N ATOM 940 CA LEU A 459 -8.006 -2.286 -6.395 1.00 0.00 C ATOM 941 C LEU A 459 -9.117 -1.237 -6.463 1.00 0.00 C ATOM 942 O LEU A 459 -9.567 -0.736 -5.434 1.00 0.00 O ATOM 943 CB LEU A 459 -8.135 -3.242 -5.207 1.00 0.00 C ATOM 944 CG LEU A 459 -9.467 -3.984 -5.086 1.00 0.00 C ATOM 945 CD1 LEU A 459 -9.692 -4.907 -6.286 1.00 0.00 C ATOM 946 CD2 LEU A 459 -9.557 -4.738 -3.758 1.00 0.00 C ATOM 0 H LEU A 459 -6.551 -1.037 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.099 -2.906 -7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.335 -3.980 -5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.973 -2.675 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.270 -3.247 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.646 -5.422 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.703 -4.317 -7.202 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -8.887 -5.640 -6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -10.514 -5.257 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -8.746 -5.464 -3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.475 -4.031 -2.932 1.00 0.00 H new ATOM 958 N ASP A 460 -9.527 -0.934 -7.686 1.00 0.00 N ATOM 959 CA ASP A 460 -10.393 0.208 -7.924 1.00 0.00 C ATOM 960 C ASP A 460 -11.849 -0.262 -7.964 1.00 0.00 C ATOM 961 O ASP A 460 -12.118 -1.447 -8.157 1.00 0.00 O ATOM 962 CB ASP A 460 -10.074 0.872 -9.266 1.00 0.00 C ATOM 963 CG ASP A 460 -9.969 -0.088 -10.453 1.00 0.00 C ATOM 964 OD1 ASP A 460 -9.098 -0.983 -10.384 1.00 0.00 O ATOM 965 OD2 ASP A 460 -10.761 0.096 -11.403 1.00 0.00 O ATOM 0 H ASP A 460 -9.275 -1.460 -8.523 1.00 0.00 H new ATOM 0 HA ASP A 460 -10.233 0.926 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -10.847 1.610 -9.482 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -9.133 1.414 -9.172 1.00 0.00 H new ATOM 970 N GLY A 461 -12.750 0.692 -7.779 1.00 0.00 N ATOM 971 CA GLY A 461 -14.168 0.379 -7.712 1.00 0.00 C ATOM 972 C GLY A 461 -14.571 -0.038 -6.296 1.00 0.00 C ATOM 973 O GLY A 461 -15.333 -0.987 -6.118 1.00 0.00 O ATOM 0 H GLY A 461 -12.526 1.681 -7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -14.751 1.248 -8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.400 -0.424 -8.411 1.00 0.00 H new ATOM 977 N ILE A 462 -14.041 0.691 -5.325 1.00 0.00 N ATOM 978 CA ILE A 462 -14.198 0.309 -3.932 1.00 0.00 C ATOM 979 C ILE A 462 -15.361 1.094 -3.321 1.00 0.00 C ATOM 980 O ILE A 462 -15.741 2.146 -3.831 1.00 0.00 O ATOM 981 CB ILE A 462 -12.877 0.480 -3.179 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.745 -0.560 -2.063 1.00 0.00 C ATOM 983 CG2 ILE A 462 -12.727 1.908 -2.652 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.275 -0.804 -1.713 1.00 0.00 C ATOM 0 H ILE A 462 -13.502 1.544 -5.475 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.450 -0.748 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.059 0.308 -3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -13.282 -0.219 -1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -13.208 -1.496 -2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -11.780 2.002 -2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -12.746 2.608 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.548 2.133 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.209 -1.547 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -10.747 -1.168 -2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -10.821 0.128 -1.377 1.00 0.00 H new ATOM 996 N ASN A 463 -15.892 0.551 -2.235 1.00 0.00 N ATOM 997 CA ASN A 463 -16.848 1.285 -1.423 1.00 0.00 C ATOM 998 C ASN A 463 -16.199 2.578 -0.924 1.00 0.00 C ATOM 999 O ASN A 463 -15.229 2.539 -0.169 1.00 0.00 O ATOM 1000 CB ASN A 463 -17.274 0.469 -0.201 1.00 0.00 C ATOM 1001 CG ASN A 463 -17.991 -0.816 -0.623 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -17.406 -1.883 -0.712 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -19.286 -0.654 -0.878 1.00 0.00 N ATOM 0 H ASN A 463 -15.678 -0.388 -1.899 1.00 0.00 H new ATOM 0 HA ASN A 463 -17.722 1.496 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -16.398 0.221 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -17.932 1.067 0.429 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -19.852 -1.451 -1.168 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -19.713 0.268 -0.784 1.00 0.00 H new ATOM 1110 N GLN A 471 -15.888 -3.182 4.560 1.00 0.00 N ATOM 1111 CA GLN A 471 -15.390 -4.526 4.797 1.00 0.00 C ATOM 1112 C GLN A 471 -14.208 -4.824 3.872 1.00 0.00 C ATOM 1113 O GLN A 471 -14.279 -5.728 3.041 1.00 0.00 O ATOM 1114 CB GLN A 471 -16.502 -5.562 4.617 1.00 0.00 C ATOM 1115 CG GLN A 471 -17.661 -5.294 5.580 1.00 0.00 C ATOM 1116 CD GLN A 471 -17.211 -5.438 7.034 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -16.193 -6.039 7.340 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -18.023 -4.857 7.912 1.00 0.00 N ATOM 0 HA GLN A 471 -15.044 -4.588 5.829 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.865 -5.537 3.589 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -16.104 -6.562 4.790 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -18.051 -4.290 5.414 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -18.475 -5.990 5.377 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -18.859 -4.370 7.589 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -17.810 -4.898 8.909 1.00 0.00 H new ATOM 1127 N ILE A 472 -13.149 -4.048 4.050 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.979 -4.172 3.196 1.00 0.00 C ATOM 1129 C ILE A 472 -10.744 -4.415 4.065 1.00 0.00 C ATOM 1130 O ILE A 472 -10.554 -3.748 5.081 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.855 -2.954 2.278 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -12.711 -3.126 1.021 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -10.390 -2.672 1.938 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -11.997 -3.997 -0.014 1.00 0.00 C ATOM 0 H ILE A 472 -13.076 -3.331 4.772 1.00 0.00 H new ATOM 0 HA ILE A 472 -12.079 -5.032 2.534 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.236 -2.083 2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -13.666 -3.580 1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -12.931 -2.149 0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -10.329 -1.802 1.285 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.835 -2.476 2.855 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -9.961 -3.537 1.432 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -12.627 -4.103 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -11.054 -3.529 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.801 -4.981 0.412 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.936 -5.373 3.634 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.600 -5.529 4.185 1.00 0.00 C ATOM 1148 C GLU A 473 -7.549 -5.107 3.157 1.00 0.00 C ATOM 1149 O GLU A 473 -7.548 -5.595 2.028 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.365 -6.968 4.651 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.022 -7.098 5.370 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.709 -8.562 5.687 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -7.672 -9.292 6.007 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.514 -8.919 5.602 1.00 0.00 O ATOM 0 H GLU A 473 -10.181 -6.049 2.910 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.509 -4.880 5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -9.170 -7.274 5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -8.389 -7.640 3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -6.231 -6.680 4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -7.042 -6.519 6.293 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.678 -4.205 3.586 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.446 -3.949 2.859 1.00 0.00 C ATOM 1163 C VAL A 474 -4.252 -4.207 3.780 1.00 0.00 C ATOM 1164 O VAL A 474 -4.124 -3.576 4.827 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.461 -2.531 2.283 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.169 -2.235 1.520 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.686 -2.315 1.393 1.00 0.00 C ATOM 0 H VAL A 474 -6.801 -3.642 4.428 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.356 -4.628 2.011 1.00 0.00 H new ATOM 0 HB VAL A 474 -5.524 -1.831 3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -4.206 -1.221 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.318 -2.329 2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.061 -2.944 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.673 -1.300 0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.667 -3.027 0.568 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.593 -2.464 1.980 1.00 0.00 H new ATOM 1177 N THR A 475 -3.409 -5.139 3.357 1.00 0.00 N ATOM 1178 CA THR A 475 -2.248 -5.511 4.147 1.00 0.00 C ATOM 1179 C THR A 475 -0.960 -5.166 3.397 1.00 0.00 C ATOM 1180 O THR A 475 -0.795 -5.540 2.237 1.00 0.00 O ATOM 1181 CB THR A 475 -2.370 -6.997 4.495 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.656 -7.107 5.100 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.400 -7.420 5.601 1.00 0.00 C ATOM 0 H THR A 475 -3.507 -5.647 2.478 1.00 0.00 H new ATOM 0 HA THR A 475 -2.205 -4.946 5.078 1.00 0.00 H new ATOM 0 HB THR A 475 -2.187 -7.596 3.603 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.981 -8.028 5.013 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.527 -8.482 5.810 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.376 -7.234 5.278 1.00 0.00 H new ATOM 0 HG23 THR A 475 -1.605 -6.846 6.504 1.00 0.00 H new ATOM 1191 N PHE A 476 -0.081 -4.458 4.089 1.00 0.00 N ATOM 1192 CA PHE A 476 1.240 -4.176 3.556 1.00 0.00 C ATOM 1193 C PHE A 476 2.321 -4.914 4.348 1.00 0.00 C ATOM 1194 O PHE A 476 2.859 -4.381 5.317 1.00 0.00 O ATOM 1195 CB PHE A 476 1.466 -2.669 3.691 1.00 0.00 C ATOM 1196 CG PHE A 476 0.439 -1.816 2.944 1.00 0.00 C ATOM 1197 CD1 PHE A 476 -0.203 -2.323 1.857 1.00 0.00 C ATOM 1198 CD2 PHE A 476 0.168 -0.552 3.366 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -1.157 -1.532 1.162 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -0.786 0.239 2.672 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.428 -0.267 1.585 1.00 0.00 C ATOM 0 H PHE A 476 -0.258 -4.071 5.016 1.00 0.00 H new ATOM 0 HA PHE A 476 1.299 -4.505 2.518 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.445 -2.402 4.748 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.462 -2.427 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 476 0.013 -3.327 1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 476 0.678 -0.150 4.229 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.667 -1.934 0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -1.002 1.243 3.008 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.153 0.335 1.057 1.00 0.00 H new ATOM 1211 N ASP A 477 2.606 -6.131 3.907 1.00 0.00 N ATOM 1212 CA ASP A 477 3.172 -7.134 4.792 1.00 0.00 C ATOM 1213 C ASP A 477 4.548 -7.552 4.270 1.00 0.00 C ATOM 1214 O ASP A 477 4.675 -7.990 3.127 1.00 0.00 O ATOM 1215 CB ASP A 477 2.288 -8.382 4.847 1.00 0.00 C ATOM 1216 CG ASP A 477 1.572 -8.725 3.539 1.00 0.00 C ATOM 1217 OD1 ASP A 477 0.581 -8.026 3.235 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.032 -9.678 2.874 1.00 0.00 O ATOM 0 H ASP A 477 2.455 -6.445 2.948 1.00 0.00 H new ATOM 0 HA ASP A 477 3.246 -6.700 5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 477 2.904 -9.232 5.141 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.540 -8.245 5.628 1.00 0.00 H new ATOM 1223 N ILE A 478 5.544 -7.402 5.130 1.00 0.00 N ATOM 1224 CA ILE A 478 6.890 -7.839 4.801 1.00 0.00 C ATOM 1225 C ILE A 478 6.969 -9.363 4.914 1.00 0.00 C ATOM 1226 O ILE A 478 6.798 -9.918 5.999 1.00 0.00 O ATOM 1227 CB ILE A 478 7.918 -7.104 5.664 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.095 -5.659 5.194 1.00 0.00 C ATOM 1229 CG2 ILE A 478 9.246 -7.863 5.700 1.00 0.00 C ATOM 1230 CD1 ILE A 478 9.095 -5.577 4.039 1.00 0.00 C ATOM 0 H ILE A 478 5.446 -6.984 6.055 1.00 0.00 H new ATOM 0 HA ILE A 478 7.132 -7.583 3.770 1.00 0.00 H new ATOM 0 HB ILE A 478 7.542 -7.066 6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.133 -5.256 4.877 1.00 0.00 H new ATOM 0 HG13 ILE A 478 8.441 -5.043 6.024 1.00 0.00 H new ATOM 0 HG21 ILE A 478 9.959 -7.319 6.320 1.00 0.00 H new ATOM 0 HG22 ILE A 478 9.086 -8.857 6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.641 -7.954 4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 478 9.202 -4.539 3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 478 10.062 -5.959 4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 478 8.734 -6.175 3.202 1.00 0.00 H new ATOM 1242 N ASP A 479 7.228 -9.996 3.780 1.00 0.00 N ATOM 1243 CA ASP A 479 7.300 -11.447 3.732 1.00 0.00 C ATOM 1244 C ASP A 479 8.684 -11.899 4.202 1.00 0.00 C ATOM 1245 O ASP A 479 9.539 -11.072 4.513 1.00 0.00 O ATOM 1246 CB ASP A 479 7.093 -11.962 2.307 1.00 0.00 C ATOM 1247 CG ASP A 479 6.355 -13.298 2.203 1.00 0.00 C ATOM 1248 OD1 ASP A 479 6.571 -14.136 3.104 1.00 0.00 O ATOM 1249 OD2 ASP A 479 5.592 -13.451 1.224 1.00 0.00 O ATOM 0 H ASP A 479 7.391 -9.531 2.887 1.00 0.00 H new ATOM 0 HA ASP A 479 6.516 -11.846 4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 479 6.538 -11.213 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 479 8.067 -12.064 1.829 1.00 0.00 H new ATOM 1254 N ALA A 480 8.862 -13.212 4.237 1.00 0.00 N ATOM 1255 CA ALA A 480 10.091 -13.787 4.759 1.00 0.00 C ATOM 1256 C ALA A 480 11.271 -13.314 3.908 1.00 0.00 C ATOM 1257 O ALA A 480 12.375 -13.133 4.417 1.00 0.00 O ATOM 1258 CB ALA A 480 9.967 -15.311 4.790 1.00 0.00 C ATOM 0 H ALA A 480 8.176 -13.894 3.913 1.00 0.00 H new ATOM 0 HA ALA A 480 10.268 -13.454 5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 480 10.888 -15.743 5.181 1.00 0.00 H new ATOM 0 HB2 ALA A 480 9.132 -15.595 5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 480 9.792 -15.682 3.780 1.00 0.00 H new ATOM 1264 N ASP A 481 10.996 -13.126 2.624 1.00 0.00 N ATOM 1265 CA ASP A 481 12.043 -12.781 1.678 1.00 0.00 C ATOM 1266 C ASP A 481 12.504 -11.345 1.935 1.00 0.00 C ATOM 1267 O ASP A 481 13.576 -10.944 1.486 1.00 0.00 O ATOM 1268 CB ASP A 481 11.533 -12.863 0.238 1.00 0.00 C ATOM 1269 CG ASP A 481 11.028 -14.242 -0.191 1.00 0.00 C ATOM 1270 OD1 ASP A 481 10.021 -14.687 0.401 1.00 0.00 O ATOM 1271 OD2 ASP A 481 11.660 -14.821 -1.102 1.00 0.00 O ATOM 0 H ASP A 481 10.064 -13.206 2.218 1.00 0.00 H new ATOM 0 HA ASP A 481 12.863 -13.486 1.811 1.00 0.00 H new ATOM 0 HB2 ASP A 481 10.725 -12.142 0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 481 12.337 -12.562 -0.434 1.00 0.00 H new ATOM 1276 N GLY A 482 11.670 -10.610 2.656 1.00 0.00 N ATOM 1277 CA GLY A 482 11.946 -9.209 2.923 1.00 0.00 C ATOM 1278 C GLY A 482 11.227 -8.308 1.915 1.00 0.00 C ATOM 1279 O GLY A 482 11.382 -7.088 1.948 1.00 0.00 O ATOM 0 H GLY A 482 10.802 -10.959 3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 482 11.626 -8.958 3.934 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.020 -9.030 2.875 1.00 0.00 H new ATOM 1283 N ILE A 483 10.458 -8.943 1.043 1.00 0.00 N ATOM 1284 CA ILE A 483 9.654 -8.211 0.081 1.00 0.00 C ATOM 1285 C ILE A 483 8.418 -7.644 0.782 1.00 0.00 C ATOM 1286 O ILE A 483 7.810 -8.315 1.615 1.00 0.00 O ATOM 1287 CB ILE A 483 9.326 -9.093 -1.126 1.00 0.00 C ATOM 1288 CG1 ILE A 483 10.594 -9.451 -1.904 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.272 -8.433 -2.018 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.250 -10.173 -3.209 1.00 0.00 C ATOM 0 H ILE A 483 10.375 -9.958 0.983 1.00 0.00 H new ATOM 0 HA ILE A 483 10.213 -7.364 -0.316 1.00 0.00 H new ATOM 0 HB ILE A 483 8.898 -10.027 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.159 -8.545 -2.123 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.234 -10.085 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.057 -9.081 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.359 -8.272 -1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.648 -7.475 -2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.168 -10.416 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 483 9.707 -11.091 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.630 -9.527 -3.830 1.00 0.00 H new ATOM 1302 N LEU A 484 8.083 -6.414 0.419 1.00 0.00 N ATOM 1303 CA LEU A 484 6.811 -5.837 0.818 1.00 0.00 C ATOM 1304 C LEU A 484 5.705 -6.371 -0.095 1.00 0.00 C ATOM 1305 O LEU A 484 5.493 -5.851 -1.189 1.00 0.00 O ATOM 1306 CB LEU A 484 6.900 -4.309 0.846 1.00 0.00 C ATOM 1307 CG LEU A 484 6.474 -3.637 2.153 1.00 0.00 C ATOM 1308 CD1 LEU A 484 6.749 -2.132 2.110 1.00 0.00 C ATOM 1309 CD2 LEU A 484 5.010 -3.943 2.474 1.00 0.00 C ATOM 0 H LEU A 484 8.671 -5.802 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 484 6.559 -6.137 1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.929 -4.021 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 484 6.283 -3.914 0.039 1.00 0.00 H new ATOM 0 HG LEU A 484 7.075 -4.051 2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.437 -1.678 3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.815 -1.961 1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.191 -1.683 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.732 -3.454 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.376 -3.573 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.877 -5.020 2.575 1.00 0.00 H new ATOM 1321 N HIS A 485 5.029 -7.403 0.390 1.00 0.00 N ATOM 1322 CA HIS A 485 3.928 -7.991 -0.353 1.00 0.00 C ATOM 1323 C HIS A 485 2.646 -7.201 -0.081 1.00 0.00 C ATOM 1324 O HIS A 485 1.906 -7.513 0.851 1.00 0.00 O ATOM 1325 CB HIS A 485 3.787 -9.479 -0.030 1.00 0.00 C ATOM 1326 CG HIS A 485 2.505 -10.099 -0.532 1.00 0.00 C ATOM 1327 ND1 HIS A 485 1.351 -10.155 0.230 1.00 0.00 N ATOM 1328 CD2 HIS A 485 2.207 -10.686 -1.726 1.00 0.00 C ATOM 1329 CE1 HIS A 485 0.407 -10.753 -0.483 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.940 -11.082 -1.695 1.00 0.00 N ATOM 0 H HIS A 485 5.223 -7.846 1.288 1.00 0.00 H new ATOM 0 HA HIS A 485 4.132 -7.929 -1.422 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.631 -10.016 -0.463 1.00 0.00 H new ATOM 0 HB3 HIS A 485 3.844 -9.613 1.050 1.00 0.00 H new ATOM 0 HD1 HIS A 485 1.245 -9.797 1.179 1.00 0.00 H new ATOM 0 HD2 HIS A 485 2.887 -10.808 -2.556 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -0.606 -10.946 -0.161 1.00 0.00 H new ATOM 1338 N VAL A 486 2.421 -6.194 -0.913 1.00 0.00 N ATOM 1339 CA VAL A 486 1.302 -5.291 -0.709 1.00 0.00 C ATOM 1340 C VAL A 486 0.067 -5.847 -1.421 1.00 0.00 C ATOM 1341 O VAL A 486 0.093 -6.077 -2.628 1.00 0.00 O ATOM 1342 CB VAL A 486 1.675 -3.882 -1.174 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.424 -3.051 -1.463 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.571 -3.186 -0.149 1.00 0.00 C ATOM 0 H VAL A 486 2.995 -5.984 -1.730 1.00 0.00 H new ATOM 0 HA VAL A 486 1.061 -5.216 0.351 1.00 0.00 H new ATOM 0 HB VAL A 486 2.238 -3.974 -2.103 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.717 -2.054 -1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.161 -3.534 -2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.178 -2.972 -0.557 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.821 -2.186 -0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.045 -3.112 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.486 -3.763 -0.014 1.00 0.00 H new ATOM 1354 N SER A 487 -0.986 -6.048 -0.640 1.00 0.00 N ATOM 1355 CA SER A 487 -2.163 -6.738 -1.136 1.00 0.00 C ATOM 1356 C SER A 487 -3.429 -6.016 -0.668 1.00 0.00 C ATOM 1357 O SER A 487 -3.503 -5.564 0.474 1.00 0.00 O ATOM 1358 CB SER A 487 -2.183 -8.197 -0.675 1.00 0.00 C ATOM 1359 OG SER A 487 -2.084 -8.310 0.741 1.00 0.00 O ATOM 0 H SER A 487 -1.047 -5.745 0.332 1.00 0.00 H new ATOM 0 HA SER A 487 -2.129 -6.731 -2.225 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.104 -8.672 -1.013 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.358 -8.736 -1.140 1.00 0.00 H new ATOM 0 HG SER A 487 -2.102 -9.256 0.996 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.393 -5.931 -1.573 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.707 -5.420 -1.221 1.00 0.00 C ATOM 1367 C ALA A 488 -6.740 -6.540 -1.366 1.00 0.00 C ATOM 1368 O ALA A 488 -6.717 -7.286 -2.342 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.034 -4.207 -2.093 1.00 0.00 C ATOM 0 H ALA A 488 -4.290 -6.207 -2.549 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.725 -5.088 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.020 -3.824 -1.829 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.287 -3.430 -1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.029 -4.501 -3.143 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.622 -6.619 -0.381 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.297 -7.870 -0.079 1.00 0.00 C ATOM 1377 C LYS A 489 -9.745 -7.580 0.319 1.00 0.00 C ATOM 1378 O LYS A 489 -10.001 -6.713 1.154 1.00 0.00 O ATOM 1379 CB LYS A 489 -7.516 -8.659 0.974 1.00 0.00 C ATOM 1380 CG LYS A 489 -8.367 -9.791 1.553 1.00 0.00 C ATOM 1381 CD LYS A 489 -7.597 -10.560 2.630 1.00 0.00 C ATOM 1382 CE LYS A 489 -8.531 -11.471 3.426 1.00 0.00 C ATOM 1383 NZ LYS A 489 -7.990 -11.712 4.782 1.00 0.00 N ATOM 0 H LYS A 489 -7.885 -5.837 0.219 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.331 -8.508 -0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -6.611 -9.071 0.528 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -7.200 -7.990 1.775 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -9.283 -9.381 1.978 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -8.663 -10.473 0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -6.811 -11.156 2.165 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -7.107 -9.857 3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -9.519 -11.015 3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -8.655 -12.420 2.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -8.486 -12.517 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -6.974 -11.925 4.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -8.129 -10.864 5.367 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.654 -8.322 -0.295 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.044 -8.304 0.126 1.00 0.00 C ATOM 1399 C ASP A 490 -12.213 -9.204 1.352 1.00 0.00 C ATOM 1400 O ASP A 490 -11.837 -10.375 1.324 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.961 -8.834 -0.978 1.00 0.00 C ATOM 1402 CG ASP A 490 -13.645 -10.167 -0.668 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -14.650 -10.132 0.074 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -13.146 -11.193 -1.180 1.00 0.00 O ATOM 0 H ASP A 490 -10.455 -8.940 -1.082 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.313 -7.273 0.355 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -13.729 -8.088 -1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -12.377 -8.947 -1.891 1.00 0.00 H new ATOM 1409 N LYS A 491 -12.780 -8.622 2.400 1.00 0.00 N ATOM 1410 CA LYS A 491 -12.654 -9.192 3.731 1.00 0.00 C ATOM 1411 C LYS A 491 -13.469 -10.485 3.807 1.00 0.00 C ATOM 1412 O LYS A 491 -13.100 -11.414 4.522 1.00 0.00 O ATOM 1413 CB LYS A 491 -13.035 -8.160 4.793 1.00 0.00 C ATOM 1414 CG LYS A 491 -12.555 -8.596 6.179 1.00 0.00 C ATOM 1415 CD LYS A 491 -13.272 -7.811 7.279 1.00 0.00 C ATOM 1416 CE LYS A 491 -12.816 -6.351 7.297 1.00 0.00 C ATOM 1417 NZ LYS A 491 -13.600 -5.576 8.285 1.00 0.00 N ATOM 0 H LYS A 491 -13.327 -7.762 2.354 1.00 0.00 H new ATOM 0 HA LYS A 491 -11.617 -9.457 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -12.598 -7.194 4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -14.117 -8.027 4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -12.736 -9.663 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -11.479 -8.443 6.260 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -14.349 -7.857 7.120 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -13.072 -8.270 8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -11.755 -6.298 7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -12.935 -5.914 6.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -13.290 -4.583 8.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -14.610 -5.626 8.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -13.452 -5.973 9.235 1.00 0.00 H new ATOM 1431 N ASN A 492 -14.564 -10.501 3.061 1.00 0.00 N ATOM 1432 CA ASN A 492 -15.613 -11.479 3.292 1.00 0.00 C ATOM 1433 C ASN A 492 -15.274 -12.770 2.544 1.00 0.00 C ATOM 1434 O ASN A 492 -15.175 -13.835 3.151 1.00 0.00 O ATOM 1435 CB ASN A 492 -16.961 -10.973 2.776 1.00 0.00 C ATOM 1436 CG ASN A 492 -17.443 -9.770 3.590 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -17.280 -8.623 3.208 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -18.045 -10.095 4.731 1.00 0.00 N ATOM 0 H ASN A 492 -14.747 -9.852 2.296 1.00 0.00 H new ATOM 0 HA ASN A 492 -15.681 -11.654 4.366 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -16.871 -10.694 1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -17.699 -11.773 2.831 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -18.403 -9.363 5.345 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -18.149 -11.076 4.992 1.00 0.00 H new ATOM 1445 N SER A 493 -15.107 -12.633 1.236 1.00 0.00 N ATOM 1446 CA SER A 493 -14.928 -13.791 0.379 1.00 0.00 C ATOM 1447 C SER A 493 -13.446 -14.166 0.310 1.00 0.00 C ATOM 1448 O SER A 493 -13.103 -15.284 -0.073 1.00 0.00 O ATOM 1449 CB SER A 493 -15.474 -13.527 -1.025 1.00 0.00 C ATOM 1450 OG SER A 493 -15.642 -14.731 -1.769 1.00 0.00 O ATOM 0 H SER A 493 -15.092 -11.736 0.750 1.00 0.00 H new ATOM 0 HA SER A 493 -15.488 -14.623 0.807 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.431 -13.011 -0.950 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.794 -12.863 -1.559 1.00 0.00 H new ATOM 0 HG SER A 493 -16.069 -15.408 -1.204 1.00 0.00 H new ATOM 1456 N GLY A 494 -12.608 -13.212 0.686 1.00 0.00 N ATOM 1457 CA GLY A 494 -11.221 -13.512 0.992 1.00 0.00 C ATOM 1458 C GLY A 494 -10.350 -13.420 -0.264 1.00 0.00 C ATOM 1459 O GLY A 494 -9.197 -13.845 -0.255 1.00 0.00 O ATOM 0 H GLY A 494 -12.864 -12.230 0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -10.853 -12.817 1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -11.147 -14.513 1.418 1.00 0.00 H new ATOM 1463 N LYS A 495 -10.937 -12.861 -1.311 1.00 0.00 N ATOM 1464 CA LYS A 495 -10.220 -12.681 -2.563 1.00 0.00 C ATOM 1465 C LYS A 495 -9.348 -11.428 -2.470 1.00 0.00 C ATOM 1466 O LYS A 495 -9.682 -10.486 -1.754 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.196 -12.665 -3.741 1.00 0.00 C ATOM 1468 CG LYS A 495 -11.619 -14.084 -4.123 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.824 -14.539 -3.296 1.00 0.00 C ATOM 1470 CE LYS A 495 -13.044 -16.047 -3.431 1.00 0.00 C ATOM 1471 NZ LYS A 495 -13.855 -16.555 -2.303 1.00 0.00 N ATOM 0 H LYS A 495 -11.901 -12.527 -1.319 1.00 0.00 H new ATOM 0 HA LYS A 495 -9.551 -13.523 -2.744 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.076 -12.077 -3.480 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.730 -12.178 -4.597 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -11.867 -14.120 -5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -10.786 -14.770 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.668 -14.283 -2.248 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -13.717 -14.007 -3.624 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.545 -16.264 -4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -12.083 -16.560 -3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -14.095 -17.553 -2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.312 -16.472 -1.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -14.729 -15.997 -2.225 1.00 0.00 H new ATOM 1485 N GLU A 496 -8.245 -11.458 -3.205 1.00 0.00 N ATOM 1486 CA GLU A 496 -7.215 -10.445 -3.050 1.00 0.00 C ATOM 1487 C GLU A 496 -6.419 -10.295 -4.348 1.00 0.00 C ATOM 1488 O GLU A 496 -6.521 -11.133 -5.243 1.00 0.00 O ATOM 1489 CB GLU A 496 -6.292 -10.776 -1.875 1.00 0.00 C ATOM 1490 CG GLU A 496 -5.519 -12.070 -2.133 1.00 0.00 C ATOM 1491 CD GLU A 496 -4.239 -11.795 -2.925 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -3.412 -11.010 -2.413 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -4.116 -12.375 -4.026 1.00 0.00 O ATOM 0 H GLU A 496 -8.043 -12.168 -3.909 1.00 0.00 H new ATOM 0 HA GLU A 496 -7.699 -9.493 -2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -5.592 -9.956 -1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -6.880 -10.875 -0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -5.269 -12.544 -1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.148 -12.770 -2.683 1.00 0.00 H new ATOM 1500 N GLN A 497 -5.642 -9.223 -4.408 1.00 0.00 N ATOM 1501 CA GLN A 497 -4.697 -9.045 -5.496 1.00 0.00 C ATOM 1502 C GLN A 497 -3.437 -8.337 -4.993 1.00 0.00 C ATOM 1503 O GLN A 497 -3.519 -7.423 -4.174 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.332 -8.275 -6.656 1.00 0.00 C ATOM 1505 CG GLN A 497 -4.369 -8.175 -7.841 1.00 0.00 C ATOM 1506 CD GLN A 497 -3.955 -9.564 -8.330 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -2.891 -10.071 -8.013 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -4.852 -10.150 -9.119 1.00 0.00 N ATOM 0 H GLN A 497 -5.648 -8.470 -3.721 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.414 -10.029 -5.869 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.249 -8.774 -6.969 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -5.611 -7.275 -6.324 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -4.843 -7.626 -8.654 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -3.484 -7.610 -7.548 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -5.723 -9.670 -9.345 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -4.668 -11.079 -9.498 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.300 -8.786 -5.505 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.042 -8.619 -4.796 1.00 0.00 C ATOM 1519 C LYS A 498 -0.090 -7.777 -5.648 1.00 0.00 C ATOM 1520 O LYS A 498 -0.227 -7.723 -6.869 1.00 0.00 O ATOM 1521 CB LYS A 498 -0.470 -9.979 -4.394 1.00 0.00 C ATOM 1522 CG LYS A 498 -0.256 -10.869 -5.621 1.00 0.00 C ATOM 1523 CD LYS A 498 -1.388 -11.887 -5.765 1.00 0.00 C ATOM 1524 CE LYS A 498 -1.185 -13.070 -4.816 1.00 0.00 C ATOM 1525 NZ LYS A 498 -2.282 -14.053 -4.971 1.00 0.00 N ATOM 0 H LYS A 498 -2.224 -9.265 -6.402 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.198 -8.077 -3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 498 0.477 -9.839 -3.872 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.148 -10.471 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -0.202 -10.251 -6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 498 0.697 -11.390 -5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.343 -11.406 -5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.432 -12.245 -6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -0.228 -13.549 -5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -1.149 -12.716 -3.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -2.003 -14.956 -4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -3.138 -13.694 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.476 -14.200 -5.982 1.00 0.00 H new ATOM 1539 N ILE A 499 0.855 -7.142 -4.969 1.00 0.00 N ATOM 1540 CA ILE A 499 1.972 -6.513 -5.653 1.00 0.00 C ATOM 1541 C ILE A 499 3.238 -6.676 -4.810 1.00 0.00 C ATOM 1542 O ILE A 499 3.285 -6.235 -3.662 1.00 0.00 O ATOM 1543 CB ILE A 499 1.641 -5.058 -5.990 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.388 -4.603 -7.246 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.916 -4.141 -4.796 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.895 -4.826 -7.098 1.00 0.00 C ATOM 0 H ILE A 499 0.870 -7.050 -3.953 1.00 0.00 H new ATOM 0 HA ILE A 499 2.160 -7.004 -6.608 1.00 0.00 H new ATOM 0 HB ILE A 499 0.575 -4.992 -6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.019 -5.152 -8.112 1.00 0.00 H new ATOM 0 HG13 ILE A 499 2.189 -3.547 -7.429 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.672 -3.113 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.303 -4.451 -3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.969 -4.205 -4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 499 4.403 -4.495 -8.004 1.00 0.00 H new ATOM 0 HD12 ILE A 499 4.265 -4.256 -6.246 1.00 0.00 H new ATOM 0 HD13 ILE A 499 4.092 -5.886 -6.939 1.00 0.00 H new ATOM 1558 N THR A 500 4.233 -7.311 -5.411 1.00 0.00 N ATOM 1559 CA THR A 500 5.489 -7.555 -4.721 1.00 0.00 C ATOM 1560 C THR A 500 6.536 -6.520 -5.137 1.00 0.00 C ATOM 1561 O THR A 500 6.779 -6.319 -6.327 1.00 0.00 O ATOM 1562 CB THR A 500 5.913 -8.997 -5.009 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.628 -9.173 -6.395 1.00 0.00 O ATOM 1564 CG2 THR A 500 5.017 -10.021 -4.311 1.00 0.00 C ATOM 0 H THR A 500 4.196 -7.664 -6.367 1.00 0.00 H new ATOM 0 HA THR A 500 5.377 -7.442 -3.643 1.00 0.00 H new ATOM 0 HB THR A 500 6.945 -9.142 -4.691 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.875 -10.082 -6.667 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.361 -11.028 -4.549 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.061 -9.868 -3.233 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.989 -9.899 -4.654 1.00 0.00 H new ATOM 1572 N ILE A 501 7.128 -5.888 -4.135 1.00 0.00 N ATOM 1573 CA ILE A 501 8.178 -4.914 -4.380 1.00 0.00 C ATOM 1574 C ILE A 501 9.330 -5.157 -3.403 1.00 0.00 C ATOM 1575 O ILE A 501 9.129 -5.165 -2.190 1.00 0.00 O ATOM 1576 CB ILE A 501 7.615 -3.493 -4.325 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.695 -3.313 -3.115 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.914 -3.130 -5.636 1.00 0.00 C ATOM 1579 CD1 ILE A 501 5.249 -3.668 -3.468 1.00 0.00 C ATOM 0 H ILE A 501 6.901 -6.031 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 501 8.581 -5.033 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 501 8.448 -2.801 -4.202 1.00 0.00 H new ATOM 0 HG12 ILE A 501 7.038 -3.944 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.745 -2.282 -2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.523 -2.115 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.626 -3.192 -6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.093 -3.824 -5.814 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.616 -3.532 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.901 -3.019 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.199 -4.707 -3.794 1.00 0.00 H new ATOM 1591 N LYS A 502 10.513 -5.349 -3.968 1.00 0.00 N ATOM 1592 CA LYS A 502 11.675 -5.702 -3.170 1.00 0.00 C ATOM 1593 C LYS A 502 12.193 -4.456 -2.450 1.00 0.00 C ATOM 1594 O LYS A 502 12.816 -4.559 -1.394 1.00 0.00 O ATOM 1595 CB LYS A 502 12.730 -6.395 -4.036 1.00 0.00 C ATOM 1596 CG LYS A 502 13.391 -5.401 -4.994 1.00 0.00 C ATOM 1597 CD LYS A 502 14.460 -6.088 -5.846 1.00 0.00 C ATOM 1598 CE LYS A 502 15.010 -5.136 -6.909 1.00 0.00 C ATOM 1599 NZ LYS A 502 16.192 -5.728 -7.574 1.00 0.00 N ATOM 0 H LYS A 502 10.692 -5.267 -4.969 1.00 0.00 H new ATOM 0 HA LYS A 502 11.402 -6.424 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 502 13.488 -6.850 -3.398 1.00 0.00 H new ATOM 0 HB3 LYS A 502 12.267 -7.201 -4.605 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.635 -4.957 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 502 13.842 -4.587 -4.426 1.00 0.00 H new ATOM 0 HD2 LYS A 502 15.273 -6.434 -5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.036 -6.969 -6.327 1.00 0.00 H new ATOM 0 HE2 LYS A 502 14.238 -4.923 -7.649 1.00 0.00 H new ATOM 0 HE3 LYS A 502 15.282 -4.186 -6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 16.553 -5.068 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.933 -5.909 -6.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.922 -6.623 -8.030 1.00 0.00 H new ATOM 1613 N ALA A 503 11.916 -3.308 -3.051 1.00 0.00 N ATOM 1614 CA ALA A 503 12.233 -2.038 -2.419 1.00 0.00 C ATOM 1615 C ALA A 503 13.726 -2.000 -2.081 1.00 0.00 C ATOM 1616 O ALA A 503 14.098 -1.891 -0.914 1.00 0.00 O ATOM 1617 CB ALA A 503 11.351 -1.848 -1.183 1.00 0.00 C ATOM 0 H ALA A 503 11.476 -3.231 -3.968 1.00 0.00 H new ATOM 0 HA ALA A 503 12.027 -1.210 -3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 503 11.589 -0.896 -0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 503 10.302 -1.854 -1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 503 11.533 -2.659 -0.478 1.00 0.00 H new ATOM 1623 N SER A 504 14.538 -2.092 -3.123 1.00 0.00 N ATOM 1624 CA SER A 504 15.980 -2.037 -2.955 1.00 0.00 C ATOM 1625 C SER A 504 16.445 -0.581 -2.894 1.00 0.00 C ATOM 1626 O SER A 504 15.757 0.316 -3.381 1.00 0.00 O ATOM 1627 CB SER A 504 16.695 -2.775 -4.089 1.00 0.00 C ATOM 1628 OG SER A 504 16.350 -4.157 -4.127 1.00 0.00 O ATOM 0 H SER A 504 14.225 -2.204 -4.087 1.00 0.00 H new ATOM 0 HA SER A 504 16.234 -2.532 -2.018 1.00 0.00 H new ATOM 0 HB2 SER A 504 16.439 -2.311 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 504 17.773 -2.674 -3.965 1.00 0.00 H new ATOM 0 HG SER A 504 16.825 -4.593 -4.865 1.00 0.00 H new ATOM 1634 N SER A 505 17.610 -0.390 -2.292 1.00 0.00 N ATOM 1635 CA SER A 505 18.239 0.920 -2.277 1.00 0.00 C ATOM 1636 C SER A 505 18.978 1.161 -3.596 1.00 0.00 C ATOM 1637 O SER A 505 19.122 0.246 -4.406 1.00 0.00 O ATOM 1638 CB SER A 505 19.202 1.055 -1.096 1.00 0.00 C ATOM 1639 OG SER A 505 20.298 0.151 -1.195 1.00 0.00 O ATOM 0 H SER A 505 18.135 -1.121 -1.811 1.00 0.00 H new ATOM 0 HA SER A 505 17.459 1.673 -2.162 1.00 0.00 H new ATOM 0 HB2 SER A 505 19.578 2.077 -1.050 1.00 0.00 H new ATOM 0 HB3 SER A 505 18.663 0.871 -0.166 1.00 0.00 H new ATOM 0 HG SER A 505 20.891 0.270 -0.423 1.00 0.00 H new ATOM 1645 N GLY A 506 19.427 2.395 -3.768 1.00 0.00 N ATOM 1646 CA GLY A 506 20.252 2.736 -4.914 1.00 0.00 C ATOM 1647 C GLY A 506 19.390 3.158 -6.105 1.00 0.00 C ATOM 1648 O GLY A 506 19.520 2.604 -7.197 1.00 0.00 O ATOM 0 H GLY A 506 19.235 3.170 -3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.933 3.545 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.867 1.880 -5.191 1.00 0.00 H new