USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1622 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 527 SER OG : rot 180:sc= -0.0229 USER MOD Set 1.2: A 529 SER OG : rot -84:sc= 0.0134 USER MOD Set 2.1: A 461 ASN : amide:sc= -1.98 K(o=-8.8,f=-7) USER MOD Set 2.2: A 515 ASN : amide:sc= -4.59! C(o=-8.8!,f=-9!) USER MOD Set 2.3: A 520 HIS : no HD1:sc= -0.0279 K(o=-8.8,f=-7.2) USER MOD Set 2.4: A 521 HIS : no HD1:sc= -2.25 K(o=-8.8,f=-12) USER MOD Set 3.1: A 357 THR OG1 : rot -129:sc= -0.257 USER MOD Set 3.2: A 512 HIS : no HD1:sc= -0.438 K(o=-0.69,f=-5.9!) USER MOD Set 4.1: A 460 SER OG : rot -171:sc= 0.959 USER MOD Set 4.2: A 491 HIS : no HD1:sc= -0.0746! C(o=0.91!,f=-4.3!) USER MOD Set 4.3: A 492 LYS NZ :NH3+ 180:sc= 0.625 (180deg=-0.506) USER MOD Set 4.4: A 493 MET CE :methyl -121:sc= -0.602 (180deg=-0.15) USER MOD Set 5.1: A 386 ASN : amide:sc= 0.686 X(o=-1.7,f=-1.6) USER MOD Set 5.2: A 387 GLN : amide:sc= -2.58 X(o=-1.7,f=-1.3) USER MOD Set 5.3: A 449 ASN : amide:sc= 0.171 K(o=-1.7,f=-4) USER MOD Set 6.1: A 349 MET CE :methyl 153:sc= -0.0192 (180deg=-1.46) USER MOD Set 6.2: A 403 LYS NZ :NH3+ -156:sc= -0.0325 (180deg=-0.712) USER MOD Set 7.1: A 398 GLN : amide:sc= -3.56! C(o=-4!,f=-13!) USER MOD Set 7.2: A 400 MET CE :methyl 158:sc= -0.226 (180deg=-0.626) USER MOD Set 7.3: A 506 GLN : amide:sc= -0.255 K(o=-4,f=-8.4!) USER MOD Set 8.1: A 362 TYR OH : rot 153:sc= 0.411 USER MOD Set 8.2: A 394 HIS : no HD1:sc= 0.291 K(o=0.7,f=-0.42) USER MOD Set 9.1: A 388 SER OG : rot 120:sc= -0.589 USER MOD Set 9.2: A 389 GLN : amide:sc= -3.87! C(o=-4.5!,f=-3.4!) USER MOD Set10.1: A 343 SER OG : rot 180:sc= -0.0977 USER MOD Set10.2: A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set11.1: A 338 THR OG1 : rot 3:sc= 0.967 USER MOD Set11.2: A 381 GLN : amide:sc= 0.724 K(o=1.7,f=-3.7!) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot 114:sc= 0.149 USER MOD Single : A 337 ASN : amide:sc= -3.36 K(o=-3.4,f=-2.1) USER MOD Single : A 344 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.094) USER MOD Single : A 346 ASN : amide:sc= -0.761 K(o=-0.76,f=-14!) USER MOD Single : A 351 THR OG1 : rot 11:sc= 1.18 USER MOD Single : A 353 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.81) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.016) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 ASN : amide:sc=-0.00136 K(o=-0.0014,f=-1) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= -0.0883 USER MOD Single : A 382 MET CE :methyl 175:sc= 0 (180deg=-0.0326) USER MOD Single : A 392 MET CE :methyl 170:sc= -0.0688 (180deg=-0.186) USER MOD Single : A 393 ASN : amide:sc= -0.277 X(o=-0.28,f=0) USER MOD Single : A 396 ASN : amide:sc= 0.256 K(o=0.26,f=-2.6!) USER MOD Single : A 399 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0738) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= -0.121 USER MOD Single : A 411 LYS NZ :NH3+ 168:sc= 0.173 (180deg=-0.0217) USER MOD Single : A 412 HIS : no HD1:sc= -0.664 K(o=-0.66,f=-2.5!) USER MOD Single : A 413 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0.00864 USER MOD Single : A 416 GLN : amide:sc= -0.408 K(o=-0.41,f=-2.4) USER MOD Single : A 425 GLN : amide:sc= -0.067 X(o=-0.067,f=-0.076) USER MOD Single : A 428 THR OG1 : rot 110:sc= 0 USER MOD Single : A 429 LYS NZ :NH3+ -170:sc= 1.23 (180deg=1.02) USER MOD Single : A 433 ASN : amide:sc= 0.476 K(o=0.48,f=-4.3!) USER MOD Single : A 434 SER OG : rot 170:sc= -0.46 USER MOD Single : A 437 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.33) USER MOD Single : A 440 LYS NZ :NH3+ 173:sc= 2.22 (180deg=2.19) USER MOD Single : A 441 LYS NZ :NH3+ -167:sc=-0.00927 (180deg=-0.2) USER MOD Single : A 444 SER OG : rot -112:sc= 0.245 USER MOD Single : A 445 LYS NZ :NH3+ -147:sc= 0.201 (180deg=0.0257) USER MOD Single : A 446 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.38) USER MOD Single : A 448 GLN : amide:sc= -1.56 K(o=-1.6,f=-4.3) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot -159:sc= 0.0174 USER MOD Single : A 458 HIS : no HD1:sc= -2.99 K(o=-3,f=-1.1) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 477 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.73) USER MOD Single : A 478 THR OG1 : rot 125:sc= 0.121 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0837 USER MOD Single : A 483 LYS NZ :NH3+ 168:sc= -0.587 (180deg=-0.948) USER MOD Single : A 486 LYS NZ :NH3+ -170:sc=-0.00627 (180deg=-0.132) USER MOD Single : A 489 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 497 GLN : amide:sc= 0.276 X(o=0.28,f=-0.038) USER MOD Single : A 498 MET CE :methyl 153:sc= -3.88 (180deg=-7.89!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00163 USER MOD Single : A 513 ASN : amide:sc= -0.721 X(o=-0.72,f=-0.91) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= -0.21 K(o=-0.21,f=-4.7!) USER MOD Single : A 525 SER OG : rot 159:sc= 0.00961 USER MOD Single : A 528 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0327) USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 8.751 11.854 -7.427 1.00 0.00 N ATOM 2 CA GLY A 325 9.664 11.931 -6.272 1.00 0.00 C ATOM 3 C GLY A 325 9.634 10.646 -5.459 1.00 0.00 C ATOM 4 O GLY A 325 9.281 9.587 -5.979 1.00 0.00 O ATOM 0 HA2 GLY A 325 10.679 12.120 -6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 325 9.382 12.772 -5.638 1.00 0.00 H new ATOM 8 N ARG A 326 10.008 10.739 -4.179 1.00 0.00 N ATOM 9 CA ARG A 326 10.033 9.591 -3.277 1.00 0.00 C ATOM 10 C ARG A 326 9.690 9.995 -1.840 1.00 0.00 C ATOM 11 O ARG A 326 9.851 9.193 -0.922 1.00 0.00 O ATOM 12 CB ARG A 326 11.400 8.902 -3.361 1.00 0.00 C ATOM 13 CG ARG A 326 12.549 9.846 -2.997 1.00 0.00 C ATOM 14 CD ARG A 326 13.884 9.102 -3.033 1.00 0.00 C ATOM 15 NE ARG A 326 14.200 8.617 -4.384 1.00 0.00 N ATOM 16 CZ ARG A 326 15.260 7.858 -4.678 1.00 0.00 C ATOM 17 NH1 ARG A 326 16.122 7.498 -3.731 1.00 0.00 N ATOM 18 NH2 ARG A 326 15.463 7.450 -5.927 1.00 0.00 N ATOM 0 H ARG A 326 10.301 11.613 -3.743 1.00 0.00 H new ATOM 0 HA ARG A 326 9.266 8.883 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 326 11.413 8.042 -2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 326 11.551 8.521 -4.371 1.00 0.00 H new ATOM 0 HG2 ARG A 326 12.574 10.684 -3.694 1.00 0.00 H new ATOM 0 HG3 ARG A 326 12.385 10.263 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 326 14.679 9.764 -2.689 1.00 0.00 H new ATOM 0 HD3 ARG A 326 13.850 8.259 -2.343 1.00 0.00 H new ATOM 0 HE ARG A 326 13.571 8.876 -5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 326 15.978 7.801 -2.768 1.00 0.00 H new ATOM 0 HH12 ARG A 326 16.927 6.918 -3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 326 14.809 7.716 -6.663 1.00 0.00 H new ATOM 0 HH22 ARG A 326 16.273 6.871 -6.149 1.00 0.00 H new ATOM 32 N VAL A 327 9.219 11.230 -1.647 1.00 0.00 N ATOM 33 CA VAL A 327 8.837 11.762 -0.341 1.00 0.00 C ATOM 34 C VAL A 327 7.645 12.705 -0.492 1.00 0.00 C ATOM 35 O VAL A 327 7.241 13.034 -1.608 1.00 0.00 O ATOM 36 CB VAL A 327 10.008 12.513 0.315 1.00 0.00 C ATOM 37 CG1 VAL A 327 11.132 11.554 0.706 1.00 0.00 C ATOM 38 CG2 VAL A 327 10.570 13.596 -0.606 1.00 0.00 C ATOM 0 H VAL A 327 9.091 11.897 -2.408 1.00 0.00 H new ATOM 0 HA VAL A 327 8.563 10.924 0.299 1.00 0.00 H new ATOM 0 HB VAL A 327 9.611 12.986 1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 327 11.945 12.115 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 327 10.752 10.818 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 327 11.502 11.045 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 327 11.395 14.105 -0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 327 10.929 13.139 -1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 327 9.787 14.318 -0.839 1.00 0.00 H new ATOM 48 N GLY A 328 7.079 13.139 0.636 1.00 0.00 N ATOM 49 CA GLY A 328 5.931 14.035 0.651 1.00 0.00 C ATOM 50 C GLY A 328 5.671 14.603 2.046 1.00 0.00 C ATOM 51 O GLY A 328 4.568 15.068 2.326 1.00 0.00 O ATOM 0 H GLY A 328 7.408 12.876 1.565 1.00 0.00 H new ATOM 0 HA2 GLY A 328 6.100 14.853 -0.049 1.00 0.00 H new ATOM 0 HA3 GLY A 328 5.047 13.498 0.307 1.00 0.00 H new ATOM 55 N MET A 329 6.680 14.565 2.920 1.00 0.00 N ATOM 56 CA MET A 329 6.562 15.023 4.296 1.00 0.00 C ATOM 57 C MET A 329 7.909 15.567 4.785 1.00 0.00 C ATOM 58 O MET A 329 8.942 15.258 4.195 1.00 0.00 O ATOM 59 CB MET A 329 6.084 13.855 5.172 1.00 0.00 C ATOM 60 CG MET A 329 7.110 12.723 5.288 1.00 0.00 C ATOM 61 SD MET A 329 7.461 11.802 3.767 1.00 0.00 S ATOM 62 CE MET A 329 8.695 10.645 4.416 1.00 0.00 C ATOM 0 H MET A 329 7.607 14.211 2.685 1.00 0.00 H new ATOM 0 HA MET A 329 5.834 15.831 4.359 1.00 0.00 H new ATOM 0 HB2 MET A 329 5.852 14.229 6.169 1.00 0.00 H new ATOM 0 HB3 MET A 329 5.158 13.455 4.758 1.00 0.00 H new ATOM 0 HG2 MET A 329 8.045 13.145 5.657 1.00 0.00 H new ATOM 0 HG3 MET A 329 6.759 12.018 6.042 1.00 0.00 H new ATOM 0 HE1 MET A 329 9.034 9.988 3.615 1.00 0.00 H new ATOM 0 HE2 MET A 329 9.544 11.203 4.812 1.00 0.00 H new ATOM 0 HE3 MET A 329 8.251 10.048 5.212 1.00 0.00 H new ATOM 72 N PRO A 330 7.913 16.374 5.858 1.00 0.00 N ATOM 73 CA PRO A 330 9.115 16.955 6.441 1.00 0.00 C ATOM 74 C PRO A 330 10.195 15.928 6.782 1.00 0.00 C ATOM 75 O PRO A 330 11.370 16.280 6.875 1.00 0.00 O ATOM 76 CB PRO A 330 8.646 17.678 7.704 1.00 0.00 C ATOM 77 CG PRO A 330 7.187 18.013 7.401 1.00 0.00 C ATOM 78 CD PRO A 330 6.731 16.810 6.582 1.00 0.00 C ATOM 0 HA PRO A 330 9.588 17.620 5.719 1.00 0.00 H new ATOM 0 HB2 PRO A 330 8.738 17.045 8.587 1.00 0.00 H new ATOM 0 HB3 PRO A 330 9.233 18.576 7.894 1.00 0.00 H new ATOM 0 HG2 PRO A 330 6.600 18.129 8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 330 7.093 18.943 6.841 1.00 0.00 H new ATOM 0 HD2 PRO A 330 6.348 16.018 7.225 1.00 0.00 H new ATOM 0 HD3 PRO A 330 5.927 17.081 5.897 1.00 0.00 H new ATOM 86 N GLY A 331 9.810 14.662 6.972 1.00 0.00 N ATOM 87 CA GLY A 331 10.752 13.588 7.255 1.00 0.00 C ATOM 88 C GLY A 331 10.054 12.360 7.840 1.00 0.00 C ATOM 89 O GLY A 331 10.579 11.253 7.740 1.00 0.00 O ATOM 0 H GLY A 331 8.837 14.359 6.933 1.00 0.00 H new ATOM 0 HA2 GLY A 331 11.271 13.309 6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 331 11.509 13.943 7.954 1.00 0.00 H new ATOM 93 N VAL A 332 8.878 12.558 8.443 1.00 0.00 N ATOM 94 CA VAL A 332 8.077 11.486 9.027 1.00 0.00 C ATOM 95 C VAL A 332 6.593 11.791 8.845 1.00 0.00 C ATOM 96 O VAL A 332 6.228 12.887 8.417 1.00 0.00 O ATOM 97 CB VAL A 332 8.405 11.301 10.514 1.00 0.00 C ATOM 98 CG1 VAL A 332 9.864 10.906 10.730 1.00 0.00 C ATOM 99 CG2 VAL A 332 8.118 12.576 11.303 1.00 0.00 C ATOM 0 H VAL A 332 8.453 13.480 8.539 1.00 0.00 H new ATOM 0 HA VAL A 332 8.317 10.556 8.512 1.00 0.00 H new ATOM 0 HB VAL A 332 7.765 10.495 10.874 1.00 0.00 H new ATOM 0 HG11 VAL A 332 10.054 10.785 11.796 1.00 0.00 H new ATOM 0 HG12 VAL A 332 10.066 9.966 10.216 1.00 0.00 H new ATOM 0 HG13 VAL A 332 10.515 11.684 10.331 1.00 0.00 H new ATOM 0 HG21 VAL A 332 8.360 12.416 12.354 1.00 0.00 H new ATOM 0 HG22 VAL A 332 8.726 13.391 10.911 1.00 0.00 H new ATOM 0 HG23 VAL A 332 7.063 12.833 11.208 1.00 0.00 H new ATOM 109 N SER A 333 5.738 10.815 9.171 1.00 0.00 N ATOM 110 CA SER A 333 4.298 10.893 8.934 1.00 0.00 C ATOM 111 C SER A 333 3.588 12.013 9.695 1.00 0.00 C ATOM 112 O SER A 333 2.410 12.257 9.429 1.00 0.00 O ATOM 113 CB SER A 333 3.666 9.552 9.293 1.00 0.00 C ATOM 114 OG SER A 333 4.224 8.534 8.483 1.00 0.00 O ATOM 0 H SER A 333 6.032 9.943 9.610 1.00 0.00 H new ATOM 0 HA SER A 333 4.172 11.129 7.877 1.00 0.00 H new ATOM 0 HB2 SER A 333 3.837 9.328 10.346 1.00 0.00 H new ATOM 0 HB3 SER A 333 2.587 9.596 9.148 1.00 0.00 H new ATOM 0 HG SER A 333 4.734 7.913 9.044 1.00 0.00 H new ATOM 120 N ALA A 334 4.262 12.701 10.624 1.00 0.00 N ATOM 121 CA ALA A 334 3.642 13.791 11.361 1.00 0.00 C ATOM 122 C ALA A 334 4.393 15.102 11.134 1.00 0.00 C ATOM 123 O ALA A 334 3.761 16.117 10.844 1.00 0.00 O ATOM 124 CB ALA A 334 3.582 13.433 12.841 1.00 0.00 C ATOM 0 H ALA A 334 5.233 12.518 10.877 1.00 0.00 H new ATOM 0 HA ALA A 334 2.626 13.937 10.995 1.00 0.00 H new ATOM 0 HB1 ALA A 334 3.118 14.249 13.394 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.994 12.525 12.972 1.00 0.00 H new ATOM 0 HB3 ALA A 334 4.592 13.268 13.217 1.00 0.00 H new ATOM 130 N GLY A 335 5.725 15.099 11.258 1.00 0.00 N ATOM 131 CA GLY A 335 6.516 16.252 10.847 1.00 0.00 C ATOM 132 C GLY A 335 7.817 16.453 11.621 1.00 0.00 C ATOM 133 O GLY A 335 8.616 17.304 11.235 1.00 0.00 O ATOM 0 H GLY A 335 6.267 14.321 11.634 1.00 0.00 H new ATOM 0 HA2 GLY A 335 6.753 16.152 9.788 1.00 0.00 H new ATOM 0 HA3 GLY A 335 5.906 17.149 10.953 1.00 0.00 H new ATOM 137 N GLY A 336 8.047 15.701 12.700 1.00 0.00 N ATOM 138 CA GLY A 336 9.225 15.906 13.531 1.00 0.00 C ATOM 139 C GLY A 336 8.877 16.835 14.688 1.00 0.00 C ATOM 140 O GLY A 336 9.683 17.682 15.072 1.00 0.00 O ATOM 0 H GLY A 336 7.433 14.949 13.014 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.584 14.950 13.913 1.00 0.00 H new ATOM 0 HA3 GLY A 336 10.032 16.335 12.937 1.00 0.00 H new ATOM 144 N ASN A 337 7.671 16.673 15.238 1.00 0.00 N ATOM 145 CA ASN A 337 7.087 17.583 16.205 1.00 0.00 C ATOM 146 C ASN A 337 7.086 16.964 17.603 1.00 0.00 C ATOM 147 O ASN A 337 7.206 17.687 18.586 1.00 0.00 O ATOM 148 CB ASN A 337 5.666 17.915 15.737 1.00 0.00 C ATOM 149 CG ASN A 337 4.860 16.643 15.496 1.00 0.00 C ATOM 150 OD1 ASN A 337 4.964 16.024 14.445 1.00 0.00 O ATOM 151 ND2 ASN A 337 4.055 16.245 16.474 1.00 0.00 N ATOM 0 H ASN A 337 7.065 15.884 15.012 1.00 0.00 H new ATOM 0 HA ASN A 337 7.676 18.498 16.270 1.00 0.00 H new ATOM 0 HB2 ASN A 337 5.167 18.530 16.486 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.709 18.502 14.820 1.00 0.00 H new ATOM 0 HD21 ASN A 337 3.498 15.398 16.363 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.994 16.786 17.336 1.00 0.00 H new ATOM 158 N THR A 338 6.955 15.634 17.693 1.00 0.00 N ATOM 159 CA THR A 338 7.053 14.871 18.936 1.00 0.00 C ATOM 160 C THR A 338 6.032 15.335 19.974 1.00 0.00 C ATOM 161 O THR A 338 6.301 15.303 21.171 1.00 0.00 O ATOM 162 CB THR A 338 8.477 14.844 19.509 1.00 0.00 C ATOM 163 OG1 THR A 338 8.896 16.127 19.912 1.00 0.00 O ATOM 164 CG2 THR A 338 9.485 14.292 18.505 1.00 0.00 C ATOM 0 H THR A 338 6.773 15.047 16.879 1.00 0.00 H new ATOM 0 HA THR A 338 6.808 13.841 18.678 1.00 0.00 H new ATOM 0 HB THR A 338 8.442 14.184 20.376 1.00 0.00 H new ATOM 0 HG1 THR A 338 8.164 16.766 19.783 1.00 0.00 H new ATOM 0 HG21 THR A 338 10.479 14.291 18.951 1.00 0.00 H new ATOM 0 HG22 THR A 338 9.208 13.273 18.233 1.00 0.00 H new ATOM 0 HG23 THR A 338 9.489 14.917 17.612 1.00 0.00 H new ATOM 172 N VAL A 339 4.858 15.768 19.509 1.00 0.00 N ATOM 173 CA VAL A 339 3.789 16.275 20.358 1.00 0.00 C ATOM 174 C VAL A 339 2.444 15.829 19.803 1.00 0.00 C ATOM 175 O VAL A 339 2.296 15.604 18.604 1.00 0.00 O ATOM 176 CB VAL A 339 3.829 17.805 20.441 1.00 0.00 C ATOM 177 CG1 VAL A 339 5.003 18.308 21.277 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.943 18.415 19.047 1.00 0.00 C ATOM 0 H VAL A 339 4.624 15.774 18.516 1.00 0.00 H new ATOM 0 HA VAL A 339 3.928 15.874 21.362 1.00 0.00 H new ATOM 0 HB VAL A 339 2.898 18.111 20.919 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.989 19.398 21.306 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.922 17.917 22.291 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.938 17.969 20.832 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.970 19.502 19.126 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.858 18.063 18.570 1.00 0.00 H new ATOM 0 HG23 VAL A 339 3.083 18.116 18.448 1.00 0.00 H new ATOM 188 N LEU A 340 1.460 15.706 20.692 1.00 0.00 N ATOM 189 CA LEU A 340 0.091 15.361 20.372 1.00 0.00 C ATOM 190 C LEU A 340 -0.793 16.094 21.378 1.00 0.00 C ATOM 191 O LEU A 340 -0.411 16.249 22.536 1.00 0.00 O ATOM 192 CB LEU A 340 -0.041 13.832 20.438 1.00 0.00 C ATOM 193 CG LEU A 340 -1.472 13.295 20.309 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.430 11.838 19.862 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.191 13.303 21.656 1.00 0.00 C ATOM 0 H LEU A 340 1.608 15.851 21.691 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.214 15.662 19.370 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.567 13.396 19.645 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.376 13.488 21.385 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.992 13.933 19.594 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.447 11.456 19.770 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.928 11.768 18.897 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.886 11.247 20.598 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.203 12.917 21.531 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.648 12.675 22.362 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.237 14.323 22.038 1.00 0.00 H new ATOM 207 N LEU A 341 -1.968 16.548 20.946 1.00 0.00 N ATOM 208 CA LEU A 341 -2.849 17.346 21.778 1.00 0.00 C ATOM 209 C LEU A 341 -4.176 16.616 21.949 1.00 0.00 C ATOM 210 O LEU A 341 -4.681 15.996 21.016 1.00 0.00 O ATOM 211 CB LEU A 341 -2.996 18.721 21.114 1.00 0.00 C ATOM 212 CG LEU A 341 -3.605 19.805 22.011 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.203 21.170 21.453 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.132 19.767 22.048 1.00 0.00 C ATOM 0 H LEU A 341 -2.331 16.370 20.009 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.446 17.495 22.780 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.014 19.055 20.780 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.616 18.615 20.224 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.235 19.629 23.021 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.626 21.957 22.077 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.116 21.256 21.448 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.579 21.272 20.435 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.500 20.559 22.700 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.524 19.914 21.042 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.463 18.801 22.429 1.00 0.00 H new ATOM 226 N VAL A 342 -4.738 16.691 23.155 1.00 0.00 N ATOM 227 CA VAL A 342 -5.981 16.013 23.479 1.00 0.00 C ATOM 228 C VAL A 342 -6.947 16.966 24.171 1.00 0.00 C ATOM 229 O VAL A 342 -6.535 17.863 24.908 1.00 0.00 O ATOM 230 CB VAL A 342 -5.701 14.799 24.369 1.00 0.00 C ATOM 231 CG1 VAL A 342 -4.931 13.721 23.615 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.845 15.152 25.572 1.00 0.00 C ATOM 0 H VAL A 342 -4.341 17.223 23.929 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.442 15.671 22.552 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.683 14.446 24.683 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.749 12.874 24.276 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.514 13.391 22.755 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -3.978 14.126 23.274 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.674 14.258 26.172 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.888 15.550 25.234 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.357 15.902 26.175 1.00 0.00 H new ATOM 242 N SER A 343 -8.241 16.762 23.928 1.00 0.00 N ATOM 243 CA SER A 343 -9.292 17.582 24.514 1.00 0.00 C ATOM 244 C SER A 343 -10.517 16.740 24.850 1.00 0.00 C ATOM 245 O SER A 343 -10.520 15.524 24.671 1.00 0.00 O ATOM 246 CB SER A 343 -9.676 18.690 23.532 1.00 0.00 C ATOM 247 OG SER A 343 -10.189 19.799 24.241 1.00 0.00 O ATOM 0 H SER A 343 -8.587 16.022 23.318 1.00 0.00 H new ATOM 0 HA SER A 343 -8.918 18.021 25.439 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.805 18.990 22.949 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.420 18.322 22.826 1.00 0.00 H new ATOM 0 HG SER A 343 -10.432 20.507 23.609 1.00 0.00 H new ATOM 253 N ASN A 344 -11.570 17.393 25.341 1.00 0.00 N ATOM 254 CA ASN A 344 -12.786 16.730 25.784 1.00 0.00 C ATOM 255 C ASN A 344 -12.495 15.623 26.808 1.00 0.00 C ATOM 256 O ASN A 344 -12.976 14.499 26.672 1.00 0.00 O ATOM 257 CB ASN A 344 -13.539 16.230 24.551 1.00 0.00 C ATOM 258 CG ASN A 344 -15.015 16.012 24.848 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.848 16.862 24.551 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.347 14.870 25.437 1.00 0.00 N ATOM 0 H ASN A 344 -11.598 18.408 25.441 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.423 17.437 26.315 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.433 16.952 23.741 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.095 15.296 24.206 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.324 14.675 25.658 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.626 14.187 25.669 1.00 0.00 H new ATOM 267 N LEU A 345 -11.700 15.934 27.838 1.00 0.00 N ATOM 268 CA LEU A 345 -11.286 14.958 28.840 1.00 0.00 C ATOM 269 C LEU A 345 -12.347 14.803 29.931 1.00 0.00 C ATOM 270 O LEU A 345 -13.316 15.559 29.975 1.00 0.00 O ATOM 271 CB LEU A 345 -9.971 15.402 29.497 1.00 0.00 C ATOM 272 CG LEU A 345 -8.799 15.669 28.541 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.724 14.668 27.395 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.872 17.061 27.937 1.00 0.00 C ATOM 0 H LEU A 345 -11.328 16.871 27.996 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.151 14.002 28.333 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.162 16.310 30.069 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.666 14.635 30.209 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.907 15.569 29.159 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.876 14.910 26.755 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.599 13.663 27.798 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.643 14.714 26.811 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.026 17.212 27.267 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.801 17.167 27.377 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.841 17.805 28.733 1.00 0.00 H new ATOM 286 N ASN A 346 -12.157 13.818 30.816 1.00 0.00 N ATOM 287 CA ASN A 346 -13.016 13.633 31.983 1.00 0.00 C ATOM 288 C ASN A 346 -12.376 14.168 33.257 1.00 0.00 C ATOM 289 O ASN A 346 -13.068 14.341 34.257 1.00 0.00 O ATOM 290 CB ASN A 346 -13.316 12.146 32.184 1.00 0.00 C ATOM 291 CG ASN A 346 -12.059 11.282 32.143 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.961 11.728 32.457 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.208 10.022 31.758 1.00 0.00 N ATOM 0 H ASN A 346 -11.406 13.132 30.741 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.933 14.190 31.792 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.817 12.007 33.142 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -14.008 11.811 31.411 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.399 9.402 31.718 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.131 9.673 31.501 1.00 0.00 H new ATOM 300 N GLU A 347 -11.067 14.432 33.228 1.00 0.00 N ATOM 301 CA GLU A 347 -10.327 14.859 34.405 1.00 0.00 C ATOM 302 C GLU A 347 -10.432 13.821 35.540 1.00 0.00 C ATOM 303 O GLU A 347 -10.250 14.152 36.711 1.00 0.00 O ATOM 304 CB GLU A 347 -10.811 16.256 34.802 1.00 0.00 C ATOM 305 CG GLU A 347 -9.795 16.983 35.687 1.00 0.00 C ATOM 306 CD GLU A 347 -10.268 18.396 36.024 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.418 18.527 36.498 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.472 19.338 35.805 1.00 0.00 O ATOM 0 H GLU A 347 -10.496 14.354 32.386 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.262 14.924 34.183 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.996 16.845 33.904 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.760 16.174 35.331 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.641 16.419 36.607 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.833 17.031 35.177 1.00 0.00 H new ATOM 315 N GLU A 348 -10.729 12.562 35.192 1.00 0.00 N ATOM 316 CA GLU A 348 -10.837 11.470 36.157 1.00 0.00 C ATOM 317 C GLU A 348 -9.934 10.294 35.781 1.00 0.00 C ATOM 318 O GLU A 348 -9.698 9.418 36.611 1.00 0.00 O ATOM 319 CB GLU A 348 -12.287 10.995 36.268 1.00 0.00 C ATOM 320 CG GLU A 348 -13.178 12.089 36.851 1.00 0.00 C ATOM 321 CD GLU A 348 -14.607 11.591 37.032 1.00 0.00 C ATOM 322 OE1 GLU A 348 -15.339 11.551 36.019 1.00 0.00 O ATOM 323 OE2 GLU A 348 -14.962 11.252 38.184 1.00 0.00 O ATOM 0 H GLU A 348 -10.901 12.275 34.228 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.509 11.855 37.123 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.656 10.707 35.283 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.335 10.107 36.899 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.778 12.415 37.811 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.172 12.957 36.192 1.00 0.00 H new ATOM 330 N MET A 349 -9.424 10.270 34.544 1.00 0.00 N ATOM 331 CA MET A 349 -8.404 9.302 34.157 1.00 0.00 C ATOM 332 C MET A 349 -7.339 9.932 33.257 1.00 0.00 C ATOM 333 O MET A 349 -6.264 9.362 33.087 1.00 0.00 O ATOM 334 CB MET A 349 -9.061 8.073 33.504 1.00 0.00 C ATOM 335 CG MET A 349 -9.267 8.227 31.997 1.00 0.00 C ATOM 336 SD MET A 349 -7.784 7.853 31.019 1.00 0.00 S ATOM 337 CE MET A 349 -8.418 8.218 29.366 1.00 0.00 C ATOM 0 H MET A 349 -9.703 10.909 33.800 1.00 0.00 H new ATOM 0 HA MET A 349 -7.886 8.969 35.056 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.442 7.196 33.691 1.00 0.00 H new ATOM 0 HB3 MET A 349 -10.025 7.890 33.979 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.076 7.569 31.680 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.584 9.248 31.785 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.593 8.512 28.717 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.902 7.331 28.958 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.141 9.032 29.425 1.00 0.00 H new ATOM 347 N VAL A 350 -7.620 11.108 32.684 1.00 0.00 N ATOM 348 CA VAL A 350 -6.680 11.800 31.818 1.00 0.00 C ATOM 349 C VAL A 350 -5.730 12.654 32.653 1.00 0.00 C ATOM 350 O VAL A 350 -5.760 13.880 32.593 1.00 0.00 O ATOM 351 CB VAL A 350 -7.407 12.647 30.775 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.368 13.170 29.782 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.398 11.792 29.991 1.00 0.00 C ATOM 0 H VAL A 350 -8.505 11.599 32.812 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.095 11.054 31.280 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.936 13.456 31.278 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.862 13.779 29.025 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.632 13.775 30.311 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.868 12.329 29.301 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.907 12.411 29.252 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.864 10.988 29.485 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.132 11.366 30.675 1.00 0.00 H new ATOM 363 N THR A 351 -4.884 11.994 33.445 1.00 0.00 N ATOM 364 CA THR A 351 -3.877 12.635 34.282 1.00 0.00 C ATOM 365 C THR A 351 -2.900 11.596 34.827 1.00 0.00 C ATOM 366 O THR A 351 -1.694 11.767 34.647 1.00 0.00 O ATOM 367 CB THR A 351 -4.534 13.401 35.441 1.00 0.00 C ATOM 368 OG1 THR A 351 -5.066 14.625 34.979 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.524 13.730 36.540 1.00 0.00 C ATOM 0 H THR A 351 -4.882 10.977 33.522 1.00 0.00 H new ATOM 0 HA THR A 351 -3.329 13.348 33.666 1.00 0.00 H new ATOM 0 HB THR A 351 -5.318 12.758 35.840 1.00 0.00 H new ATOM 0 HG1 THR A 351 -5.058 14.636 33.999 1.00 0.00 H new ATOM 0 HG21 THR A 351 -4.024 14.272 37.343 1.00 0.00 H new ATOM 0 HG22 THR A 351 -3.101 12.806 36.934 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.726 14.347 36.128 1.00 0.00 H new ATOM 377 N PRO A 352 -3.372 10.528 35.488 1.00 0.00 N ATOM 378 CA PRO A 352 -2.505 9.468 35.966 1.00 0.00 C ATOM 379 C PRO A 352 -1.985 8.607 34.816 1.00 0.00 C ATOM 380 O PRO A 352 -2.202 8.913 33.648 1.00 0.00 O ATOM 381 CB PRO A 352 -3.371 8.660 36.938 1.00 0.00 C ATOM 382 CG PRO A 352 -4.771 8.818 36.352 1.00 0.00 C ATOM 383 CD PRO A 352 -4.751 10.260 35.858 1.00 0.00 C ATOM 0 HA PRO A 352 -1.611 9.859 36.453 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -3.065 7.615 36.980 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.311 9.050 37.954 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.956 8.112 35.542 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.547 8.654 37.100 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.418 10.392 35.006 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -5.088 10.945 36.636 1.00 0.00 H new ATOM 391 N GLN A 353 -1.294 7.516 35.176 1.00 0.00 N ATOM 392 CA GLN A 353 -0.715 6.549 34.261 1.00 0.00 C ATOM 393 C GLN A 353 -1.685 6.088 33.179 1.00 0.00 C ATOM 394 O GLN A 353 -1.234 5.624 32.139 1.00 0.00 O ATOM 395 CB GLN A 353 -0.277 5.324 35.071 1.00 0.00 C ATOM 396 CG GLN A 353 0.753 5.647 36.161 1.00 0.00 C ATOM 397 CD GLN A 353 2.080 6.127 35.587 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.794 6.895 36.226 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.425 5.685 34.382 1.00 0.00 N ATOM 0 H GLN A 353 -1.122 7.283 36.154 1.00 0.00 H new ATOM 0 HA GLN A 353 0.122 7.035 33.760 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -1.154 4.872 35.534 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.144 4.582 34.393 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.349 6.413 36.823 1.00 0.00 H new ATOM 0 HG3 GLN A 353 0.924 4.759 36.769 1.00 0.00 H new ATOM 0 HE21 GLN A 353 1.809 5.047 33.877 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.305 5.983 33.962 1.00 0.00 H new ATOM 408 N SER A 354 -2.997 6.207 33.408 1.00 0.00 N ATOM 409 CA SER A 354 -3.986 5.683 32.480 1.00 0.00 C ATOM 410 C SER A 354 -3.852 6.313 31.091 1.00 0.00 C ATOM 411 O SER A 354 -3.881 5.608 30.082 1.00 0.00 O ATOM 412 CB SER A 354 -5.384 5.941 33.041 1.00 0.00 C ATOM 413 OG SER A 354 -5.490 5.387 34.335 1.00 0.00 O ATOM 0 H SER A 354 -3.392 6.663 34.231 1.00 0.00 H new ATOM 0 HA SER A 354 -3.819 4.612 32.368 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.579 7.013 33.077 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.136 5.502 32.385 1.00 0.00 H new ATOM 0 HG SER A 354 -6.387 5.556 34.691 1.00 0.00 H new ATOM 419 N LEU A 355 -3.703 7.641 31.019 1.00 0.00 N ATOM 420 CA LEU A 355 -3.571 8.324 29.737 1.00 0.00 C ATOM 421 C LEU A 355 -2.241 7.925 29.094 1.00 0.00 C ATOM 422 O LEU A 355 -2.132 7.719 27.880 1.00 0.00 O ATOM 423 CB LEU A 355 -3.717 9.842 29.969 1.00 0.00 C ATOM 424 CG LEU A 355 -2.410 10.607 30.223 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.788 11.046 28.902 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.661 11.859 31.056 1.00 0.00 C ATOM 0 H LEU A 355 -3.672 8.257 31.831 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.355 8.032 29.039 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.208 10.278 29.099 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.379 9.998 30.821 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.740 9.934 30.758 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.862 11.587 29.098 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.574 10.169 28.292 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.483 11.696 28.371 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.719 12.381 31.221 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.352 12.515 30.527 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.092 11.577 32.017 1.00 0.00 H new ATOM 438 N PHE A 356 -1.215 7.818 29.936 1.00 0.00 N ATOM 439 CA PHE A 356 0.119 7.522 29.479 1.00 0.00 C ATOM 440 C PHE A 356 0.186 6.112 28.900 1.00 0.00 C ATOM 441 O PHE A 356 0.825 5.912 27.872 1.00 0.00 O ATOM 442 CB PHE A 356 1.049 7.684 30.669 1.00 0.00 C ATOM 443 CG PHE A 356 2.473 7.300 30.378 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.144 7.822 29.267 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.115 6.409 31.238 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.466 7.439 29.005 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.435 6.021 30.976 1.00 0.00 C ATOM 448 CZ PHE A 356 5.107 6.534 29.858 1.00 0.00 C ATOM 0 H PHE A 356 -1.296 7.935 30.946 1.00 0.00 H new ATOM 0 HA PHE A 356 0.418 8.200 28.680 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.022 8.722 31.001 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.679 7.075 31.494 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.643 8.520 28.612 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.597 6.020 32.102 1.00 0.00 H new ATOM 0 HE1 PHE A 356 4.988 7.840 28.149 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.935 5.327 31.635 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.123 6.230 29.654 1.00 0.00 H new ATOM 458 N THR A 357 -0.460 5.128 29.539 1.00 0.00 N ATOM 459 CA THR A 357 -0.531 3.799 28.955 1.00 0.00 C ATOM 460 C THR A 357 -1.477 3.784 27.757 1.00 0.00 C ATOM 461 O THR A 357 -1.299 2.964 26.862 1.00 0.00 O ATOM 462 CB THR A 357 -0.924 2.738 29.987 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.907 1.491 29.339 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.318 2.956 30.571 1.00 0.00 C ATOM 0 H THR A 357 -0.928 5.230 30.439 1.00 0.00 H new ATOM 0 HA THR A 357 0.469 3.543 28.604 1.00 0.00 H new ATOM 0 HB THR A 357 -0.216 2.795 30.814 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.752 1.023 29.507 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.536 2.171 31.295 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.358 3.927 31.065 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.057 2.926 29.770 1.00 0.00 H new ATOM 472 N LEU A 358 -2.484 4.666 27.697 1.00 0.00 N ATOM 473 CA LEU A 358 -3.311 4.744 26.497 1.00 0.00 C ATOM 474 C LEU A 358 -2.416 5.032 25.292 1.00 0.00 C ATOM 475 O LEU A 358 -2.317 4.215 24.371 1.00 0.00 O ATOM 476 CB LEU A 358 -4.391 5.821 26.684 1.00 0.00 C ATOM 477 CG LEU A 358 -5.195 6.106 25.416 1.00 0.00 C ATOM 478 CD1 LEU A 358 -5.981 4.887 24.943 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.193 7.226 25.708 1.00 0.00 C ATOM 0 H LEU A 358 -2.737 5.314 28.443 1.00 0.00 H new ATOM 0 HA LEU A 358 -3.820 3.797 26.321 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.073 5.507 27.474 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -3.918 6.744 27.020 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.488 6.384 24.634 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.536 5.140 24.039 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.292 4.070 24.729 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.678 4.579 25.722 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.774 7.439 24.810 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -6.864 6.916 26.509 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.654 8.123 26.013 1.00 0.00 H new ATOM 491 N PHE A 359 -1.749 6.192 25.282 1.00 0.00 N ATOM 492 CA PHE A 359 -0.891 6.494 24.139 1.00 0.00 C ATOM 493 C PHE A 359 0.368 5.628 24.142 1.00 0.00 C ATOM 494 O PHE A 359 1.031 5.497 23.114 1.00 0.00 O ATOM 495 CB PHE A 359 -0.551 7.979 24.113 1.00 0.00 C ATOM 496 CG PHE A 359 -1.799 8.814 23.954 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.269 9.154 22.680 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.505 9.221 25.088 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.470 9.864 22.543 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.711 9.919 24.957 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.196 10.239 23.681 1.00 0.00 C ATOM 0 H PHE A 359 -1.783 6.902 26.013 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.437 6.255 23.227 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.039 8.255 25.035 1.00 0.00 H new ATOM 0 HB3 PHE A 359 0.136 8.185 23.292 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.707 8.869 21.803 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.118 8.996 26.071 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -3.836 10.122 21.560 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.266 10.210 25.836 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.128 10.774 23.575 1.00 0.00 H new ATOM 511 N GLY A 360 0.698 5.033 25.294 1.00 0.00 N ATOM 512 CA GLY A 360 1.852 4.157 25.424 1.00 0.00 C ATOM 513 C GLY A 360 1.573 2.746 24.907 1.00 0.00 C ATOM 514 O GLY A 360 2.510 2.001 24.634 1.00 0.00 O ATOM 0 H GLY A 360 0.168 5.150 26.158 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.692 4.583 24.875 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.149 4.105 26.471 1.00 0.00 H new ATOM 518 N VAL A 361 0.303 2.369 24.765 1.00 0.00 N ATOM 519 CA VAL A 361 -0.071 1.093 24.173 1.00 0.00 C ATOM 520 C VAL A 361 -0.377 1.310 22.696 1.00 0.00 C ATOM 521 O VAL A 361 -0.120 0.428 21.880 1.00 0.00 O ATOM 522 CB VAL A 361 -1.279 0.506 24.918 1.00 0.00 C ATOM 523 CG1 VAL A 361 -1.911 -0.669 24.173 1.00 0.00 C ATOM 524 CG2 VAL A 361 -0.833 -0.011 26.285 1.00 0.00 C ATOM 0 H VAL A 361 -0.490 2.940 25.057 1.00 0.00 H new ATOM 0 HA VAL A 361 0.748 0.379 24.260 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.013 1.307 25.004 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -2.760 -1.047 24.743 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.251 -0.337 23.192 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.173 -1.462 24.052 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -1.690 -0.428 26.814 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.077 -0.785 26.152 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.413 0.810 26.865 1.00 0.00 H new ATOM 534 N TYR A 362 -0.915 2.481 22.337 1.00 0.00 N ATOM 535 CA TYR A 362 -1.151 2.798 20.934 1.00 0.00 C ATOM 536 C TYR A 362 0.125 3.242 20.216 1.00 0.00 C ATOM 537 O TYR A 362 0.049 3.791 19.123 1.00 0.00 O ATOM 538 CB TYR A 362 -2.227 3.869 20.812 1.00 0.00 C ATOM 539 CG TYR A 362 -3.615 3.293 20.908 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.044 2.698 22.096 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.457 3.354 19.792 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.337 2.160 22.181 1.00 0.00 C ATOM 543 CE2 TYR A 362 -5.753 2.823 19.867 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.195 2.218 21.063 1.00 0.00 C ATOM 545 OH TYR A 362 -7.452 1.698 21.140 1.00 0.00 O ATOM 0 H TYR A 362 -1.190 3.213 22.992 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.492 1.884 20.447 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.089 4.612 21.597 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.115 4.387 19.860 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.382 2.652 22.948 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.110 3.809 18.876 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -5.674 1.703 23.100 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.411 2.877 19.012 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.039 2.166 20.510 1.00 0.00 H new ATOM 555 N GLY A 363 1.297 3.011 20.814 1.00 0.00 N ATOM 556 CA GLY A 363 2.552 3.407 20.194 1.00 0.00 C ATOM 557 C GLY A 363 3.677 3.446 21.215 1.00 0.00 C ATOM 558 O GLY A 363 3.792 2.557 22.055 1.00 0.00 O ATOM 0 H GLY A 363 1.397 2.555 21.721 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.804 2.708 19.397 1.00 0.00 H new ATOM 0 HA3 GLY A 363 2.440 4.389 19.734 1.00 0.00 H new ATOM 562 N ASP A 364 4.498 4.495 21.125 1.00 0.00 N ATOM 563 CA ASP A 364 5.516 4.801 22.114 1.00 0.00 C ATOM 564 C ASP A 364 5.373 6.272 22.488 1.00 0.00 C ATOM 565 O ASP A 364 4.833 7.065 21.714 1.00 0.00 O ATOM 566 CB ASP A 364 6.903 4.482 21.554 1.00 0.00 C ATOM 567 CG ASP A 364 8.004 4.863 22.539 1.00 0.00 C ATOM 568 OD1 ASP A 364 7.845 4.541 23.738 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.996 5.478 22.089 1.00 0.00 O ATOM 0 H ASP A 364 4.468 5.159 20.351 1.00 0.00 H new ATOM 0 HA ASP A 364 5.391 4.192 23.009 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.969 3.418 21.326 1.00 0.00 H new ATOM 0 HB3 ASP A 364 7.050 5.018 20.617 1.00 0.00 H new ATOM 574 N VAL A 365 5.854 6.648 23.675 1.00 0.00 N ATOM 575 CA VAL A 365 5.619 7.974 24.219 1.00 0.00 C ATOM 576 C VAL A 365 6.900 8.537 24.816 1.00 0.00 C ATOM 577 O VAL A 365 7.590 7.866 25.583 1.00 0.00 O ATOM 578 CB VAL A 365 4.520 7.890 25.285 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.312 9.233 25.975 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.188 7.477 24.663 1.00 0.00 C ATOM 0 H VAL A 365 6.412 6.043 24.277 1.00 0.00 H new ATOM 0 HA VAL A 365 5.298 8.643 23.421 1.00 0.00 H new ATOM 0 HB VAL A 365 4.847 7.146 26.012 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.526 9.139 26.725 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.239 9.542 26.458 1.00 0.00 H new ATOM 0 HG13 VAL A 365 4.021 9.980 25.237 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.425 7.424 25.439 1.00 0.00 H new ATOM 0 HG22 VAL A 365 2.893 8.211 23.913 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.294 6.500 24.192 1.00 0.00 H new ATOM 590 N GLN A 366 7.210 9.782 24.449 1.00 0.00 N ATOM 591 CA GLN A 366 8.353 10.503 24.972 1.00 0.00 C ATOM 592 C GLN A 366 7.987 11.174 26.294 1.00 0.00 C ATOM 593 O GLN A 366 8.769 11.097 27.241 1.00 0.00 O ATOM 594 CB GLN A 366 8.783 11.562 23.948 1.00 0.00 C ATOM 595 CG GLN A 366 10.094 11.162 23.274 1.00 0.00 C ATOM 596 CD GLN A 366 9.933 9.864 22.506 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.473 8.832 22.894 1.00 0.00 O ATOM 598 NE2 GLN A 366 9.187 9.903 21.408 1.00 0.00 N ATOM 0 H GLN A 366 6.664 10.316 23.773 1.00 0.00 H new ATOM 0 HA GLN A 366 9.175 9.809 25.150 1.00 0.00 H new ATOM 0 HB2 GLN A 366 8.004 11.684 23.195 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.902 12.526 24.443 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.415 11.953 22.596 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.875 11.050 24.026 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.754 10.779 21.117 1.00 0.00 H new ATOM 0 HE22 GLN A 366 9.047 9.057 20.856 1.00 0.00 H new ATOM 607 N ARG A 367 6.815 11.823 26.380 1.00 0.00 N ATOM 608 CA ARG A 367 6.411 12.525 27.607 1.00 0.00 C ATOM 609 C ARG A 367 4.898 12.696 27.694 1.00 0.00 C ATOM 610 O ARG A 367 4.167 12.311 26.787 1.00 0.00 O ATOM 611 CB ARG A 367 7.044 13.926 27.682 1.00 0.00 C ATOM 612 CG ARG A 367 8.568 13.907 27.643 1.00 0.00 C ATOM 613 CD ARG A 367 9.097 15.301 27.966 1.00 0.00 C ATOM 614 NE ARG A 367 10.560 15.339 27.868 1.00 0.00 N ATOM 615 CZ ARG A 367 11.239 16.007 26.929 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.605 16.702 25.989 1.00 0.00 N ATOM 617 NH2 ARG A 367 12.566 15.979 26.935 1.00 0.00 N ATOM 0 H ARG A 367 6.136 11.876 25.621 1.00 0.00 H new ATOM 0 HA ARG A 367 6.758 11.906 28.434 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.675 14.528 26.852 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.718 14.415 28.600 1.00 0.00 H new ATOM 0 HG2 ARG A 367 8.953 13.184 28.362 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.914 13.593 26.658 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.663 16.028 27.279 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.788 15.588 28.971 1.00 0.00 H new ATOM 0 HE ARG A 367 11.096 14.820 28.564 1.00 0.00 H new ATOM 0 HH11 ARG A 367 9.585 16.731 25.977 1.00 0.00 H new ATOM 0 HH12 ARG A 367 11.138 17.206 25.280 1.00 0.00 H new ATOM 0 HH21 ARG A 367 13.062 15.450 27.653 1.00 0.00 H new ATOM 0 HH22 ARG A 367 13.090 16.486 26.222 1.00 0.00 H new ATOM 631 N VAL A 368 4.434 13.285 28.800 1.00 0.00 N ATOM 632 CA VAL A 368 3.024 13.578 29.048 1.00 0.00 C ATOM 633 C VAL A 368 2.889 14.952 29.708 1.00 0.00 C ATOM 634 O VAL A 368 3.831 15.444 30.327 1.00 0.00 O ATOM 635 CB VAL A 368 2.433 12.477 29.940 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.046 12.843 30.465 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.314 11.177 29.146 1.00 0.00 C ATOM 0 H VAL A 368 5.044 13.577 29.564 1.00 0.00 H new ATOM 0 HA VAL A 368 2.475 13.600 28.107 1.00 0.00 H new ATOM 0 HB VAL A 368 3.107 12.358 30.789 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.669 12.034 31.091 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.110 13.758 31.054 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.368 12.998 29.625 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.894 10.399 29.783 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.662 11.334 28.287 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.301 10.870 28.801 1.00 0.00 H new ATOM 647 N LYS A 369 1.710 15.573 29.576 1.00 0.00 N ATOM 648 CA LYS A 369 1.408 16.875 30.158 1.00 0.00 C ATOM 649 C LYS A 369 -0.107 17.049 30.259 1.00 0.00 C ATOM 650 O LYS A 369 -0.843 16.453 29.475 1.00 0.00 O ATOM 651 CB LYS A 369 2.007 17.942 29.230 1.00 0.00 C ATOM 652 CG LYS A 369 1.760 19.371 29.715 1.00 0.00 C ATOM 653 CD LYS A 369 2.411 20.357 28.744 1.00 0.00 C ATOM 654 CE LYS A 369 2.189 21.789 29.231 1.00 0.00 C ATOM 655 NZ LYS A 369 2.785 22.770 28.299 1.00 0.00 N ATOM 0 H LYS A 369 0.931 15.174 29.053 1.00 0.00 H new ATOM 0 HA LYS A 369 1.829 16.965 31.159 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.081 17.776 29.142 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.583 17.826 28.232 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.689 19.564 29.783 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.172 19.503 30.716 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.479 20.152 28.665 1.00 0.00 H new ATOM 0 HD3 LYS A 369 1.988 20.233 27.747 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.121 21.980 29.330 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.628 21.911 30.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.619 23.733 28.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.808 22.600 28.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.348 22.668 27.361 1.00 0.00 H new ATOM 669 N ILE A 370 -0.583 17.857 31.213 1.00 0.00 N ATOM 670 CA ILE A 370 -2.008 18.152 31.359 1.00 0.00 C ATOM 671 C ILE A 370 -2.207 19.659 31.529 1.00 0.00 C ATOM 672 O ILE A 370 -1.341 20.340 32.077 1.00 0.00 O ATOM 673 CB ILE A 370 -2.605 17.372 32.546 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.558 15.850 32.339 1.00 0.00 C ATOM 675 CG2 ILE A 370 -4.076 17.754 32.733 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.260 15.224 32.853 1.00 0.00 C ATOM 0 H ILE A 370 0.008 18.322 31.902 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.534 17.833 30.459 1.00 0.00 H new ATOM 0 HB ILE A 370 -2.002 17.633 33.416 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.405 15.392 32.850 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.668 15.628 31.277 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.492 17.199 33.574 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.152 18.823 32.931 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.633 17.512 31.828 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.282 14.148 32.681 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.412 15.659 32.324 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.160 15.419 33.921 1.00 0.00 H new ATOM 688 N LEU A 371 -3.346 20.185 31.061 1.00 0.00 N ATOM 689 CA LEU A 371 -3.663 21.608 31.130 1.00 0.00 C ATOM 690 C LEU A 371 -5.158 21.850 31.389 1.00 0.00 C ATOM 691 O LEU A 371 -5.994 20.957 31.246 1.00 0.00 O ATOM 692 CB LEU A 371 -3.263 22.277 29.812 1.00 0.00 C ATOM 693 CG LEU A 371 -1.748 22.404 29.621 1.00 0.00 C ATOM 694 CD1 LEU A 371 -1.478 22.975 28.232 1.00 0.00 C ATOM 695 CD2 LEU A 371 -1.141 23.344 30.658 1.00 0.00 C ATOM 0 H LEU A 371 -4.077 19.626 30.621 1.00 0.00 H new ATOM 0 HA LEU A 371 -3.106 22.037 31.963 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -3.678 21.704 28.983 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.710 23.270 29.768 1.00 0.00 H new ATOM 0 HG LEU A 371 -1.298 21.418 29.736 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -0.403 23.071 28.081 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -1.892 22.307 27.477 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.946 23.955 28.144 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -0.065 23.415 30.499 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.589 24.333 30.559 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -1.335 22.956 31.658 1.00 0.00 H new ATOM 707 N TYR A 372 -5.487 23.088 31.774 1.00 0.00 N ATOM 708 CA TYR A 372 -6.850 23.469 32.113 1.00 0.00 C ATOM 709 C TYR A 372 -7.136 24.927 31.749 1.00 0.00 C ATOM 710 O TYR A 372 -8.151 25.479 32.169 1.00 0.00 O ATOM 711 CB TYR A 372 -7.067 23.232 33.611 1.00 0.00 C ATOM 712 CG TYR A 372 -6.104 23.988 34.502 1.00 0.00 C ATOM 713 CD1 TYR A 372 -4.877 23.411 34.862 1.00 0.00 C ATOM 714 CD2 TYR A 372 -6.439 25.271 34.965 1.00 0.00 C ATOM 715 CE1 TYR A 372 -3.980 24.114 35.680 1.00 0.00 C ATOM 716 CE2 TYR A 372 -5.547 25.980 35.784 1.00 0.00 C ATOM 717 CZ TYR A 372 -4.311 25.402 36.141 1.00 0.00 C ATOM 718 OH TYR A 372 -3.435 26.085 36.930 1.00 0.00 O ATOM 0 H TYR A 372 -4.812 23.848 31.857 1.00 0.00 H new ATOM 0 HA TYR A 372 -7.543 22.857 31.535 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -8.086 23.519 33.870 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -6.974 22.166 33.816 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -4.622 22.423 34.508 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -7.385 25.713 34.690 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -3.036 23.667 35.956 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -5.806 26.966 36.140 1.00 0.00 H new ATOM 0 HH TYR A 372 -3.815 26.958 37.161 1.00 0.00 H new ATOM 728 N ASN A 373 -6.245 25.558 30.975 1.00 0.00 N ATOM 729 CA ASN A 373 -6.361 26.958 30.593 1.00 0.00 C ATOM 730 C ASN A 373 -7.699 27.235 29.898 1.00 0.00 C ATOM 731 O ASN A 373 -7.860 26.939 28.715 1.00 0.00 O ATOM 732 CB ASN A 373 -5.177 27.323 29.690 1.00 0.00 C ATOM 733 CG ASN A 373 -5.201 28.792 29.291 1.00 0.00 C ATOM 734 OD1 ASN A 373 -5.791 29.623 29.974 1.00 0.00 O ATOM 735 ND2 ASN A 373 -4.554 29.121 28.176 1.00 0.00 N ATOM 0 H ASN A 373 -5.416 25.100 30.596 1.00 0.00 H new ATOM 0 HA ASN A 373 -6.337 27.581 31.487 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -4.244 27.102 30.208 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -5.199 26.703 28.794 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -4.537 30.092 27.864 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -4.074 28.402 27.634 1.00 0.00 H new ATOM 742 N LYS A 374 -8.649 27.803 30.648 1.00 0.00 N ATOM 743 CA LYS A 374 -10.014 28.121 30.218 1.00 0.00 C ATOM 744 C LYS A 374 -10.786 26.943 29.614 1.00 0.00 C ATOM 745 O LYS A 374 -11.941 27.113 29.223 1.00 0.00 O ATOM 746 CB LYS A 374 -9.994 29.320 29.263 1.00 0.00 C ATOM 747 CG LYS A 374 -9.391 30.554 29.937 1.00 0.00 C ATOM 748 CD LYS A 374 -9.419 31.738 28.974 1.00 0.00 C ATOM 749 CE LYS A 374 -8.818 32.968 29.652 1.00 0.00 C ATOM 750 NZ LYS A 374 -8.822 34.129 28.743 1.00 0.00 N ATOM 0 H LYS A 374 -8.478 28.066 31.619 1.00 0.00 H new ATOM 0 HA LYS A 374 -10.565 28.376 31.123 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -9.417 29.070 28.373 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -11.009 29.542 28.933 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -9.951 30.796 30.840 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -8.366 30.347 30.243 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -8.858 31.498 28.071 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -10.444 31.945 28.667 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -9.385 33.205 30.552 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -7.797 32.752 29.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -8.409 34.951 29.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -8.261 33.908 27.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -9.800 34.348 28.463 1.00 0.00 H new ATOM 764 N LYS A 375 -10.176 25.758 29.536 1.00 0.00 N ATOM 765 CA LYS A 375 -10.803 24.549 29.023 1.00 0.00 C ATOM 766 C LYS A 375 -9.957 23.342 29.429 1.00 0.00 C ATOM 767 O LYS A 375 -8.735 23.448 29.506 1.00 0.00 O ATOM 768 CB LYS A 375 -10.881 24.636 27.495 1.00 0.00 C ATOM 769 CG LYS A 375 -11.592 23.414 26.912 1.00 0.00 C ATOM 770 CD LYS A 375 -11.648 23.512 25.388 1.00 0.00 C ATOM 771 CE LYS A 375 -12.335 22.271 24.824 1.00 0.00 C ATOM 772 NZ LYS A 375 -12.353 22.295 23.350 1.00 0.00 N ATOM 0 H LYS A 375 -9.212 25.615 29.836 1.00 0.00 H new ATOM 0 HA LYS A 375 -11.808 24.443 29.431 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -11.412 25.543 27.205 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -9.876 24.709 27.080 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -11.068 22.505 27.206 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -12.602 23.345 27.316 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -12.191 24.409 25.090 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -10.641 23.600 24.981 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -11.817 21.377 25.169 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -13.356 22.214 25.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -12.826 21.440 22.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -12.869 23.137 23.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -11.377 22.325 22.991 1.00 0.00 H new ATOM 786 N ASP A 376 -10.599 22.202 29.683 1.00 0.00 N ATOM 787 CA ASP A 376 -9.899 20.960 29.988 1.00 0.00 C ATOM 788 C ASP A 376 -9.098 20.523 28.762 1.00 0.00 C ATOM 789 O ASP A 376 -9.661 20.387 27.674 1.00 0.00 O ATOM 790 CB ASP A 376 -10.919 19.885 30.362 1.00 0.00 C ATOM 791 CG ASP A 376 -11.748 20.297 31.577 1.00 0.00 C ATOM 792 OD1 ASP A 376 -11.253 20.092 32.707 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.868 20.814 31.366 1.00 0.00 O ATOM 0 H ASP A 376 -11.615 22.116 29.683 1.00 0.00 H new ATOM 0 HA ASP A 376 -9.218 21.110 30.826 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.580 19.699 29.515 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -10.402 18.949 30.574 1.00 0.00 H new ATOM 798 N SER A 377 -7.791 20.300 28.921 1.00 0.00 N ATOM 799 CA SER A 377 -6.965 19.832 27.813 1.00 0.00 C ATOM 800 C SER A 377 -5.762 19.056 28.337 1.00 0.00 C ATOM 801 O SER A 377 -5.462 19.082 29.527 1.00 0.00 O ATOM 802 CB SER A 377 -6.513 21.015 26.956 1.00 0.00 C ATOM 803 OG SER A 377 -5.796 21.949 27.734 1.00 0.00 O ATOM 0 H SER A 377 -7.289 20.435 29.798 1.00 0.00 H new ATOM 0 HA SER A 377 -7.559 19.162 27.192 1.00 0.00 H new ATOM 0 HB2 SER A 377 -5.887 20.659 26.137 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.381 21.498 26.507 1.00 0.00 H new ATOM 0 HG SER A 377 -5.514 22.698 27.168 1.00 0.00 H new ATOM 809 N ALA A 378 -5.055 18.353 27.456 1.00 0.00 N ATOM 810 CA ALA A 378 -3.794 17.741 27.833 1.00 0.00 C ATOM 811 C ALA A 378 -2.958 17.528 26.582 1.00 0.00 C ATOM 812 O ALA A 378 -3.414 17.793 25.469 1.00 0.00 O ATOM 813 CB ALA A 378 -4.038 16.420 28.574 1.00 0.00 C ATOM 0 H ALA A 378 -5.334 18.197 26.487 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.252 18.398 28.513 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.082 15.975 28.849 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.622 16.610 29.474 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.584 15.735 27.926 1.00 0.00 H new ATOM 819 N LEU A 379 -1.730 17.047 26.762 1.00 0.00 N ATOM 820 CA LEU A 379 -0.858 16.723 25.652 1.00 0.00 C ATOM 821 C LEU A 379 0.003 15.513 25.989 1.00 0.00 C ATOM 822 O LEU A 379 0.321 15.254 27.150 1.00 0.00 O ATOM 823 CB LEU A 379 0.065 17.898 25.308 1.00 0.00 C ATOM 824 CG LEU A 379 -0.662 19.109 24.706 1.00 0.00 C ATOM 825 CD1 LEU A 379 -1.021 20.137 25.778 1.00 0.00 C ATOM 826 CD2 LEU A 379 0.261 19.790 23.697 1.00 0.00 C ATOM 0 H LEU A 379 -1.319 16.874 27.680 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.493 16.503 24.794 1.00 0.00 H new ATOM 0 HB2 LEU A 379 0.587 18.213 26.212 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.824 17.556 24.604 1.00 0.00 H new ATOM 0 HG LEU A 379 -1.578 18.751 24.235 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -1.534 20.980 25.316 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -1.674 19.677 26.519 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.111 20.488 26.264 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -0.246 20.652 23.264 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.170 20.119 24.200 1.00 0.00 H new ATOM 0 HD23 LEU A 379 0.519 19.085 22.906 1.00 0.00 H new ATOM 838 N ILE A 380 0.386 14.776 24.950 1.00 0.00 N ATOM 839 CA ILE A 380 1.349 13.696 25.063 1.00 0.00 C ATOM 840 C ILE A 380 2.431 13.923 24.011 1.00 0.00 C ATOM 841 O ILE A 380 2.124 14.334 22.895 1.00 0.00 O ATOM 842 CB ILE A 380 0.657 12.337 24.868 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.337 11.991 25.987 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.700 11.221 24.869 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.740 12.549 25.752 1.00 0.00 C ATOM 0 H ILE A 380 0.033 14.916 24.003 1.00 0.00 H new ATOM 0 HA ILE A 380 1.798 13.686 26.056 1.00 0.00 H new ATOM 0 HB ILE A 380 0.120 12.416 23.923 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.398 10.907 26.085 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.045 12.376 26.933 1.00 0.00 H new ATOM 0 HG21 ILE A 380 1.205 10.260 24.731 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.409 11.384 24.057 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.232 11.221 25.820 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.388 12.266 26.582 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.693 13.636 25.683 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.142 12.144 24.823 1.00 0.00 H new ATOM 857 N GLN A 381 3.694 13.661 24.350 1.00 0.00 N ATOM 858 CA GLN A 381 4.774 13.722 23.376 1.00 0.00 C ATOM 859 C GLN A 381 5.096 12.299 22.954 1.00 0.00 C ATOM 860 O GLN A 381 5.257 11.436 23.813 1.00 0.00 O ATOM 861 CB GLN A 381 6.030 14.358 23.970 1.00 0.00 C ATOM 862 CG GLN A 381 5.855 15.859 24.187 1.00 0.00 C ATOM 863 CD GLN A 381 7.215 16.543 24.274 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.669 16.921 25.350 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.878 16.707 23.133 1.00 0.00 N ATOM 0 H GLN A 381 3.990 13.405 25.292 1.00 0.00 H new ATOM 0 HA GLN A 381 4.457 14.332 22.530 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.266 13.878 24.920 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.876 14.183 23.305 1.00 0.00 H new ATOM 0 HG2 GLN A 381 5.277 16.287 23.368 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.291 16.038 25.103 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.472 16.381 22.256 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.793 17.159 23.135 1.00 0.00 H new ATOM 874 N MET A 382 5.189 12.068 21.642 1.00 0.00 N ATOM 875 CA MET A 382 5.319 10.736 21.070 1.00 0.00 C ATOM 876 C MET A 382 6.416 10.709 20.007 1.00 0.00 C ATOM 877 O MET A 382 7.081 11.712 19.761 1.00 0.00 O ATOM 878 CB MET A 382 3.983 10.311 20.447 1.00 0.00 C ATOM 879 CG MET A 382 2.858 10.304 21.484 1.00 0.00 C ATOM 880 SD MET A 382 1.281 9.637 20.884 1.00 0.00 S ATOM 881 CE MET A 382 1.655 7.861 20.823 1.00 0.00 C ATOM 0 H MET A 382 5.175 12.812 20.944 1.00 0.00 H new ATOM 0 HA MET A 382 5.590 10.041 21.864 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.726 10.991 19.635 1.00 0.00 H new ATOM 0 HB3 MET A 382 4.083 9.317 20.011 1.00 0.00 H new ATOM 0 HG2 MET A 382 3.180 9.720 22.346 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.697 11.324 21.833 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.754 7.308 20.557 1.00 0.00 H new ATOM 0 HE2 MET A 382 2.427 7.677 20.076 1.00 0.00 H new ATOM 0 HE3 MET A 382 2.009 7.530 21.799 1.00 0.00 H new ATOM 891 N ALA A 383 6.596 9.548 19.377 1.00 0.00 N ATOM 892 CA ALA A 383 7.592 9.343 18.336 1.00 0.00 C ATOM 893 C ALA A 383 7.124 9.848 16.962 1.00 0.00 C ATOM 894 O ALA A 383 7.837 9.674 15.976 1.00 0.00 O ATOM 895 CB ALA A 383 7.936 7.856 18.300 1.00 0.00 C ATOM 0 H ALA A 383 6.044 8.715 19.581 1.00 0.00 H new ATOM 0 HA ALA A 383 8.480 9.930 18.571 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.682 7.674 17.527 1.00 0.00 H new ATOM 0 HB2 ALA A 383 8.334 7.551 19.268 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.037 7.280 18.080 1.00 0.00 H new ATOM 901 N ASP A 384 5.935 10.470 16.912 1.00 0.00 N ATOM 902 CA ASP A 384 5.390 11.196 15.765 1.00 0.00 C ATOM 903 C ASP A 384 5.838 10.714 14.377 1.00 0.00 C ATOM 904 O ASP A 384 6.285 11.513 13.559 1.00 0.00 O ATOM 905 CB ASP A 384 5.624 12.695 15.969 1.00 0.00 C ATOM 906 CG ASP A 384 7.057 13.124 15.675 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.980 12.581 16.317 1.00 0.00 O ATOM 908 OD2 ASP A 384 7.214 14.002 14.799 1.00 0.00 O ATOM 0 H ASP A 384 5.301 10.478 17.711 1.00 0.00 H new ATOM 0 HA ASP A 384 4.323 10.975 15.747 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.945 13.253 15.325 1.00 0.00 H new ATOM 0 HB3 ASP A 384 5.376 12.958 16.997 1.00 0.00 H new ATOM 913 N GLY A 385 5.726 9.414 14.089 1.00 0.00 N ATOM 914 CA GLY A 385 6.164 8.920 12.788 1.00 0.00 C ATOM 915 C GLY A 385 5.368 7.718 12.289 1.00 0.00 C ATOM 916 O GLY A 385 5.366 7.454 11.090 1.00 0.00 O ATOM 0 H GLY A 385 5.348 8.707 14.719 1.00 0.00 H new ATOM 0 HA2 GLY A 385 6.085 9.725 12.058 1.00 0.00 H new ATOM 0 HA3 GLY A 385 7.218 8.647 12.849 1.00 0.00 H new ATOM 920 N ASN A 386 4.696 6.986 13.180 1.00 0.00 N ATOM 921 CA ASN A 386 3.848 5.872 12.773 1.00 0.00 C ATOM 922 C ASN A 386 2.855 5.467 13.869 1.00 0.00 C ATOM 923 O ASN A 386 2.187 4.446 13.739 1.00 0.00 O ATOM 924 CB ASN A 386 4.726 4.690 12.325 1.00 0.00 C ATOM 925 CG ASN A 386 5.999 4.580 13.151 1.00 0.00 C ATOM 926 OD1 ASN A 386 7.098 4.748 12.631 1.00 0.00 O ATOM 927 ND2 ASN A 386 5.864 4.298 14.440 1.00 0.00 N ATOM 0 H ASN A 386 4.725 7.147 14.187 1.00 0.00 H new ATOM 0 HA ASN A 386 3.241 6.195 11.927 1.00 0.00 H new ATOM 0 HB2 ASN A 386 4.158 3.764 12.410 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.986 4.810 11.273 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.690 4.214 15.033 1.00 0.00 H new ATOM 0 HD22 ASN A 386 4.934 4.165 14.838 1.00 0.00 H new ATOM 934 N GLN A 387 2.749 6.258 14.946 1.00 0.00 N ATOM 935 CA GLN A 387 1.779 5.987 15.996 1.00 0.00 C ATOM 936 C GLN A 387 0.997 7.224 16.431 1.00 0.00 C ATOM 937 O GLN A 387 -0.103 7.079 16.957 1.00 0.00 O ATOM 938 CB GLN A 387 2.447 5.349 17.214 1.00 0.00 C ATOM 939 CG GLN A 387 3.533 6.231 17.841 1.00 0.00 C ATOM 940 CD GLN A 387 4.872 6.065 17.142 1.00 0.00 C ATOM 941 OE1 GLN A 387 5.501 5.018 17.230 1.00 0.00 O ATOM 942 NE2 GLN A 387 5.317 7.104 16.443 1.00 0.00 N ATOM 0 H GLN A 387 3.324 7.085 15.105 1.00 0.00 H new ATOM 0 HA GLN A 387 1.065 5.288 15.561 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.687 5.132 17.964 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.887 4.396 16.921 1.00 0.00 H new ATOM 0 HG2 GLN A 387 3.225 7.275 17.792 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.641 5.979 18.896 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.764 7.960 16.393 1.00 0.00 H new ATOM 0 HE22 GLN A 387 6.211 7.046 15.956 1.00 0.00 H new ATOM 951 N SER A 388 1.526 8.434 16.228 1.00 0.00 N ATOM 952 CA SER A 388 0.805 9.639 16.625 1.00 0.00 C ATOM 953 C SER A 388 -0.483 9.790 15.821 1.00 0.00 C ATOM 954 O SER A 388 -1.533 10.057 16.399 1.00 0.00 O ATOM 955 CB SER A 388 1.692 10.861 16.410 1.00 0.00 C ATOM 956 OG SER A 388 2.114 10.899 15.065 1.00 0.00 O ATOM 0 H SER A 388 2.436 8.601 15.798 1.00 0.00 H new ATOM 0 HA SER A 388 0.545 9.555 17.680 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.144 11.770 16.657 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.556 10.819 17.073 1.00 0.00 H new ATOM 0 HG SER A 388 1.802 11.729 14.648 1.00 0.00 H new ATOM 962 N GLN A 389 -0.409 9.617 14.498 1.00 0.00 N ATOM 963 CA GLN A 389 -1.575 9.719 13.629 1.00 0.00 C ATOM 964 C GLN A 389 -2.566 8.578 13.877 1.00 0.00 C ATOM 965 O GLN A 389 -3.775 8.794 13.824 1.00 0.00 O ATOM 966 CB GLN A 389 -1.149 9.760 12.152 1.00 0.00 C ATOM 967 CG GLN A 389 -0.087 8.729 11.764 1.00 0.00 C ATOM 968 CD GLN A 389 1.309 9.205 12.147 1.00 0.00 C ATOM 969 OE1 GLN A 389 1.769 10.248 11.694 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.997 8.443 12.993 1.00 0.00 N ATOM 0 H GLN A 389 0.458 9.404 14.006 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.084 10.653 13.869 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.030 9.606 11.529 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -0.769 10.756 11.925 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -0.299 7.781 12.258 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.130 8.545 10.690 1.00 0.00 H new ATOM 0 HE21 GLN A 389 1.587 7.581 13.352 1.00 0.00 H new ATOM 0 HE22 GLN A 389 2.935 8.721 13.282 1.00 0.00 H new ATOM 979 N LEU A 390 -2.069 7.368 14.150 1.00 0.00 N ATOM 980 CA LEU A 390 -2.938 6.226 14.387 1.00 0.00 C ATOM 981 C LEU A 390 -3.691 6.437 15.695 1.00 0.00 C ATOM 982 O LEU A 390 -4.924 6.397 15.729 1.00 0.00 O ATOM 983 CB LEU A 390 -2.083 4.950 14.425 1.00 0.00 C ATOM 984 CG LEU A 390 -2.856 3.659 14.721 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.175 3.510 16.205 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.151 3.592 13.915 1.00 0.00 C ATOM 0 H LEU A 390 -1.072 7.161 14.211 1.00 0.00 H new ATOM 0 HA LEU A 390 -3.671 6.123 13.587 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.578 4.841 13.465 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.308 5.073 15.181 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.206 2.836 14.425 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.723 2.582 16.368 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.247 3.489 16.776 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -3.784 4.353 16.533 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.676 2.665 14.147 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -4.784 4.442 14.172 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.919 3.621 12.850 1.00 0.00 H new ATOM 998 N ALA A 391 -2.942 6.667 16.772 1.00 0.00 N ATOM 999 CA ALA A 391 -3.519 6.889 18.080 1.00 0.00 C ATOM 1000 C ALA A 391 -4.445 8.099 18.041 1.00 0.00 C ATOM 1001 O ALA A 391 -5.501 8.080 18.666 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.391 7.096 19.090 1.00 0.00 C ATOM 0 H ALA A 391 -1.923 6.703 16.754 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.110 6.023 18.380 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -2.815 7.264 20.080 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.756 6.210 19.113 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.796 7.961 18.798 1.00 0.00 H new ATOM 1008 N MET A 392 -4.060 9.147 17.305 1.00 0.00 N ATOM 1009 CA MET A 392 -4.881 10.340 17.188 1.00 0.00 C ATOM 1010 C MET A 392 -6.236 9.966 16.609 1.00 0.00 C ATOM 1011 O MET A 392 -7.266 10.295 17.192 1.00 0.00 O ATOM 1012 CB MET A 392 -4.149 11.379 16.326 1.00 0.00 C ATOM 1013 CG MET A 392 -5.022 12.568 15.918 1.00 0.00 C ATOM 1014 SD MET A 392 -6.083 12.269 14.480 1.00 0.00 S ATOM 1015 CE MET A 392 -6.812 13.913 14.291 1.00 0.00 C ATOM 0 H MET A 392 -3.184 9.186 16.784 1.00 0.00 H new ATOM 0 HA MET A 392 -5.052 10.784 18.168 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.283 11.748 16.875 1.00 0.00 H new ATOM 0 HB3 MET A 392 -3.772 10.891 15.427 1.00 0.00 H new ATOM 0 HG2 MET A 392 -5.650 12.848 16.764 1.00 0.00 H new ATOM 0 HG3 MET A 392 -4.376 13.420 15.705 1.00 0.00 H new ATOM 0 HE1 MET A 392 -7.356 13.963 13.348 1.00 0.00 H new ATOM 0 HE2 MET A 392 -7.498 14.104 15.116 1.00 0.00 H new ATOM 0 HE3 MET A 392 -6.022 14.664 14.295 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.239 9.274 15.467 1.00 0.00 N ATOM 1026 CA ASN A 393 -7.472 8.970 14.770 1.00 0.00 C ATOM 1027 C ASN A 393 -8.382 8.052 15.587 1.00 0.00 C ATOM 1028 O ASN A 393 -9.589 8.292 15.643 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.087 8.307 13.445 1.00 0.00 C ATOM 1030 CG ASN A 393 -8.266 7.591 12.803 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.013 8.175 12.021 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -8.425 6.318 13.142 1.00 0.00 N ATOM 0 H ASN A 393 -5.398 8.918 15.013 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.037 9.887 14.603 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -6.704 9.063 12.759 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -6.280 7.595 13.617 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.196 5.778 12.749 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -7.777 5.880 13.796 1.00 0.00 H new ATOM 1039 N HIS A 394 -7.826 7.012 16.216 1.00 0.00 N ATOM 1040 CA HIS A 394 -8.669 6.047 16.908 1.00 0.00 C ATOM 1041 C HIS A 394 -9.114 6.534 18.284 1.00 0.00 C ATOM 1042 O HIS A 394 -10.174 6.132 18.755 1.00 0.00 O ATOM 1043 CB HIS A 394 -7.933 4.714 17.037 1.00 0.00 C ATOM 1044 CG HIS A 394 -8.851 3.604 17.484 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -8.958 3.113 18.786 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.714 2.926 16.672 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -9.889 2.146 18.725 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.356 2.011 17.474 1.00 0.00 N ATOM 0 H HIS A 394 -6.824 6.824 16.258 1.00 0.00 H new ATOM 0 HA HIS A 394 -9.571 5.919 16.309 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.487 4.452 16.078 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.116 4.818 17.751 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.863 3.077 15.613 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.217 1.557 19.569 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -11.065 1.344 17.170 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.325 7.394 18.931 1.00 0.00 N ATOM 1057 CA LEU A 395 -8.677 7.891 20.253 1.00 0.00 C ATOM 1058 C LEU A 395 -9.426 9.213 20.162 1.00 0.00 C ATOM 1059 O LEU A 395 -10.028 9.604 21.148 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.431 8.059 21.132 1.00 0.00 C ATOM 1061 CG LEU A 395 -6.946 6.760 21.781 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.118 5.524 20.907 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -5.461 6.902 22.110 1.00 0.00 C ATOM 0 H LEU A 395 -7.446 7.756 18.561 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.331 7.150 20.713 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -6.625 8.473 20.526 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -7.647 8.786 21.915 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.561 6.612 22.668 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -6.750 4.647 21.440 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -8.174 5.389 20.671 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.553 5.650 19.983 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.102 5.983 22.573 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -4.902 7.089 21.193 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.319 7.735 22.798 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.407 9.901 19.012 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.152 11.141 18.835 1.00 0.00 C ATOM 1077 C ASN A 396 -11.656 10.982 19.112 1.00 0.00 C ATOM 1078 O ASN A 396 -12.381 11.978 19.122 1.00 0.00 O ATOM 1079 CB ASN A 396 -9.847 11.690 17.430 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.071 12.203 16.701 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.383 13.389 16.724 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -11.762 11.281 16.047 1.00 0.00 N ATOM 0 H ASN A 396 -8.878 9.612 18.189 1.00 0.00 H new ATOM 0 HA ASN A 396 -9.825 11.868 19.579 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.120 12.497 17.515 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.383 10.904 16.835 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -12.600 11.544 15.528 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -11.456 10.308 16.062 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.145 9.756 19.340 1.00 0.00 N ATOM 1090 CA GLY A 397 -13.561 9.541 19.599 1.00 0.00 C ATOM 1091 C GLY A 397 -13.899 8.076 19.827 1.00 0.00 C ATOM 1092 O GLY A 397 -14.449 7.438 18.929 1.00 0.00 O ATOM 0 H GLY A 397 -11.579 8.907 19.349 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -13.858 10.119 20.474 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.142 9.917 18.757 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.583 7.526 21.007 1.00 0.00 N ATOM 1097 CA GLN A 398 -13.926 6.136 21.313 1.00 0.00 C ATOM 1098 C GLN A 398 -14.852 5.971 22.520 1.00 0.00 C ATOM 1099 O GLN A 398 -15.295 4.856 22.785 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.671 5.265 21.429 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.420 5.990 21.929 1.00 0.00 C ATOM 1102 CD GLN A 398 -11.449 6.381 23.396 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -12.468 6.800 23.937 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.301 6.236 24.051 1.00 0.00 N ATOM 0 H GLN A 398 -13.096 8.018 21.756 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.508 5.782 20.462 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.885 4.435 22.103 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.456 4.834 20.451 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -10.554 5.351 21.756 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -11.277 6.890 21.331 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -9.477 5.884 23.564 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -10.245 6.476 25.041 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.150 7.062 23.243 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.096 7.097 24.354 1.00 0.00 C ATOM 1115 C LYS A 399 -16.093 5.821 25.203 1.00 0.00 C ATOM 1116 O LYS A 399 -17.151 5.315 25.570 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.481 7.443 23.804 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.395 7.992 24.904 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.774 8.298 24.316 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.732 8.798 25.400 1.00 0.00 C ATOM 1121 NZ LYS A 399 -20.321 10.111 25.929 1.00 0.00 N ATOM 0 H LYS A 399 -14.722 7.970 23.059 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.782 7.873 25.052 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.384 8.180 23.007 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.932 6.554 23.363 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.485 7.266 25.712 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -17.962 8.896 25.334 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.681 9.050 23.533 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.182 7.401 23.850 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -21.739 8.870 24.990 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.770 8.074 26.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -21.069 10.486 26.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -19.442 10.006 26.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -20.161 10.769 25.139 1.00 0.00 H new ATOM 1135 N MET A 400 -14.906 5.293 25.514 1.00 0.00 N ATOM 1136 CA MET A 400 -14.782 4.033 26.243 1.00 0.00 C ATOM 1137 C MET A 400 -14.705 4.226 27.763 1.00 0.00 C ATOM 1138 O MET A 400 -14.391 3.284 28.488 1.00 0.00 O ATOM 1139 CB MET A 400 -13.611 3.199 25.702 1.00 0.00 C ATOM 1140 CG MET A 400 -12.299 3.971 25.532 1.00 0.00 C ATOM 1141 SD MET A 400 -11.828 5.028 26.929 1.00 0.00 S ATOM 1142 CE MET A 400 -10.054 4.683 27.001 1.00 0.00 C ATOM 0 H MET A 400 -14.014 5.723 25.270 1.00 0.00 H new ATOM 0 HA MET A 400 -15.700 3.472 26.067 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.438 2.360 26.376 1.00 0.00 H new ATOM 0 HB3 MET A 400 -13.897 2.779 24.738 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.497 3.255 25.354 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.376 4.592 24.639 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.545 5.501 27.511 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.886 3.754 27.546 1.00 0.00 H new ATOM 0 HE3 MET A 400 -9.661 4.586 25.989 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.989 5.437 28.258 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.021 5.700 29.695 1.00 0.00 C ATOM 1154 C TYR A 401 -16.150 6.668 30.051 1.00 0.00 C ATOM 1155 O TYR A 401 -16.705 6.584 31.145 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.665 6.255 30.149 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.571 6.574 31.630 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.062 7.792 32.118 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.993 5.648 32.511 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -13.982 8.088 33.488 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.906 5.937 33.880 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.402 7.158 34.376 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.320 7.446 35.706 1.00 0.00 O ATOM 0 H TYR A 401 -15.200 6.250 27.679 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.214 4.763 30.218 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.890 5.531 29.898 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.451 7.161 29.582 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.503 8.506 31.438 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.614 4.710 32.134 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.364 9.027 33.862 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.458 5.223 34.555 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.895 6.699 36.177 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.497 7.583 29.141 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.586 8.524 29.373 1.00 0.00 C ATOM 1175 C GLY A 402 -17.397 9.858 28.650 1.00 0.00 C ATOM 1176 O GLY A 402 -18.115 10.812 28.944 1.00 0.00 O ATOM 0 H GLY A 402 -16.036 7.689 28.237 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.523 8.072 29.048 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.676 8.708 30.444 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.449 9.942 27.711 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.076 11.197 27.082 1.00 0.00 C ATOM 1182 C LYS A 403 -15.477 10.922 25.708 1.00 0.00 C ATOM 1183 O LYS A 403 -14.876 9.876 25.485 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.104 11.945 28.012 1.00 0.00 C ATOM 1185 CG LYS A 403 -13.967 11.072 28.559 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.760 11.010 27.631 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.720 10.047 28.200 1.00 0.00 C ATOM 1188 NZ LYS A 403 -12.052 8.644 27.879 1.00 0.00 N ATOM 0 H LYS A 403 -15.923 9.137 27.371 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.949 11.832 26.928 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.673 12.786 27.469 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.665 12.359 28.850 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.653 11.460 29.528 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.341 10.062 28.726 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.069 10.681 26.639 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.326 12.003 27.517 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -10.737 10.291 27.797 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -11.661 10.170 29.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -11.606 8.014 28.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -13.084 8.516 27.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -11.700 8.413 26.928 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.643 11.872 24.788 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.177 11.760 23.407 1.00 0.00 C ATOM 1204 C ILE A 404 -13.657 11.699 23.302 1.00 0.00 C ATOM 1205 O ILE A 404 -13.145 11.318 22.256 1.00 0.00 O ATOM 1206 CB ILE A 404 -15.722 12.936 22.582 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.257 12.938 22.562 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.182 12.908 21.151 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -17.854 11.665 21.952 1.00 0.00 C ATOM 0 H ILE A 404 -16.113 12.756 24.985 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.556 10.819 23.009 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.380 13.852 23.064 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.627 13.053 23.581 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.606 13.802 21.997 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.586 13.753 20.593 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.094 12.974 21.171 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.480 11.978 20.668 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -18.942 11.730 21.968 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.512 11.560 20.923 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.534 10.799 22.531 1.00 0.00 H new ATOM 1221 N ILE A 405 -12.943 12.070 24.370 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.486 12.215 24.362 1.00 0.00 C ATOM 1223 C ILE A 405 -11.017 12.706 22.996 1.00 0.00 C ATOM 1224 O ILE A 405 -10.416 11.975 22.220 1.00 0.00 O ATOM 1225 CB ILE A 405 -10.800 10.914 24.810 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.271 10.924 24.658 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.370 9.708 24.074 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.658 12.155 25.311 1.00 0.00 C ATOM 0 H ILE A 405 -13.367 12.280 25.274 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.193 12.972 25.089 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.013 10.839 25.876 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -8.853 10.024 25.109 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.008 10.902 23.600 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -10.865 8.803 24.412 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.437 9.627 24.281 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.216 9.830 23.002 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.575 12.132 25.186 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.059 13.053 24.842 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -8.900 12.162 26.374 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.297 13.968 22.684 1.00 0.00 N ATOM 1241 CA ARG A 406 -10.918 14.511 21.394 1.00 0.00 C ATOM 1242 C ARG A 406 -9.396 14.456 21.271 1.00 0.00 C ATOM 1243 O ARG A 406 -8.692 14.629 22.263 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.447 15.935 21.264 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.449 16.351 19.793 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.632 15.690 19.075 1.00 0.00 C ATOM 1247 NE ARG A 406 -12.576 15.918 17.631 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.021 17.016 17.012 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.574 18.010 17.701 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -12.910 17.120 15.689 1.00 0.00 N ATOM 0 H ARG A 406 -11.779 14.622 23.301 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.352 13.925 20.584 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.456 15.997 21.671 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -10.827 16.618 21.844 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.520 17.436 19.711 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.512 16.057 19.320 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.629 14.619 19.276 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.567 16.086 19.471 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.167 15.184 17.053 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -13.663 17.940 18.715 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -13.909 18.842 17.216 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.487 16.363 15.152 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.248 17.956 15.213 1.00 0.00 H new ATOM 1264 N VAL A 407 -8.882 14.220 20.066 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.440 14.155 19.839 1.00 0.00 C ATOM 1266 C VAL A 407 -7.062 14.773 18.498 1.00 0.00 C ATOM 1267 O VAL A 407 -7.810 14.667 17.530 1.00 0.00 O ATOM 1268 CB VAL A 407 -6.962 12.694 19.861 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.435 12.664 19.802 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.377 11.955 21.129 1.00 0.00 C ATOM 0 H VAL A 407 -9.445 14.070 19.229 1.00 0.00 H new ATOM 0 HA VAL A 407 -6.958 14.718 20.638 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.421 12.202 19.003 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.091 11.630 19.817 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.097 13.146 18.884 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.027 13.195 20.662 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.012 10.929 21.088 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -6.952 12.457 21.998 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.464 11.950 21.208 1.00 0.00 H new ATOM 1280 N THR A 408 -5.890 15.413 18.462 1.00 0.00 N ATOM 1281 CA THR A 408 -5.285 15.992 17.265 1.00 0.00 C ATOM 1282 C THR A 408 -3.769 16.073 17.439 1.00 0.00 C ATOM 1283 O THR A 408 -3.263 15.914 18.548 1.00 0.00 O ATOM 1284 CB THR A 408 -5.803 17.421 17.035 1.00 0.00 C ATOM 1285 OG1 THR A 408 -5.613 18.197 18.198 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.283 17.447 16.652 1.00 0.00 C ATOM 0 H THR A 408 -5.318 15.545 19.296 1.00 0.00 H new ATOM 0 HA THR A 408 -5.546 15.358 16.418 1.00 0.00 H new ATOM 0 HB THR A 408 -5.233 17.837 16.204 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.944 19.106 18.042 1.00 0.00 H new ATOM 0 HG21 THR A 408 -7.602 18.478 16.500 1.00 0.00 H new ATOM 0 HG22 THR A 408 -7.431 16.882 15.731 1.00 0.00 H new ATOM 0 HG23 THR A 408 -7.874 16.999 17.451 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.022 16.321 16.359 1.00 0.00 N ATOM 1295 CA LEU A 409 -1.603 16.631 16.476 1.00 0.00 C ATOM 1296 C LEU A 409 -1.490 18.059 17.006 1.00 0.00 C ATOM 1297 O LEU A 409 -2.231 18.936 16.562 1.00 0.00 O ATOM 1298 CB LEU A 409 -0.920 16.526 15.105 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.197 15.191 14.862 1.00 0.00 C ATOM 1300 CD1 LEU A 409 1.058 15.088 15.726 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.094 13.982 15.144 1.00 0.00 C ATOM 0 H LEU A 409 -3.377 16.312 15.403 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.114 15.928 17.150 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -1.670 16.667 14.326 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.201 17.339 15.007 1.00 0.00 H new ATOM 0 HG LEU A 409 0.075 15.178 13.807 1.00 0.00 H new ATOM 0 HD11 LEU A 409 1.553 14.135 15.537 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.737 15.905 15.480 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.781 15.151 16.778 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -0.537 13.064 14.957 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -1.418 14.004 16.184 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -1.966 14.016 14.491 1.00 0.00 H new ATOM 1313 N SER A 410 -0.574 18.302 17.947 1.00 0.00 N ATOM 1314 CA SER A 410 -0.372 19.638 18.498 1.00 0.00 C ATOM 1315 C SER A 410 0.179 20.582 17.428 1.00 0.00 C ATOM 1316 O SER A 410 0.572 20.144 16.349 1.00 0.00 O ATOM 1317 CB SER A 410 0.552 19.560 19.714 1.00 0.00 C ATOM 1318 OG SER A 410 0.723 20.841 20.275 1.00 0.00 O ATOM 0 H SER A 410 0.038 17.588 18.341 1.00 0.00 H new ATOM 0 HA SER A 410 -1.330 20.043 18.825 1.00 0.00 H new ATOM 0 HB2 SER A 410 0.132 18.882 20.457 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.519 19.151 19.420 1.00 0.00 H new ATOM 0 HG SER A 410 1.315 20.781 21.054 1.00 0.00 H new ATOM 1324 N LYS A 411 0.207 21.887 17.731 1.00 0.00 N ATOM 1325 CA LYS A 411 0.554 22.929 16.769 1.00 0.00 C ATOM 1326 C LYS A 411 1.442 23.989 17.417 1.00 0.00 C ATOM 1327 O LYS A 411 1.459 25.139 16.982 1.00 0.00 O ATOM 1328 CB LYS A 411 -0.728 23.543 16.198 1.00 0.00 C ATOM 1329 CG LYS A 411 -1.571 22.480 15.489 1.00 0.00 C ATOM 1330 CD LYS A 411 -2.846 23.098 14.918 1.00 0.00 C ATOM 1331 CE LYS A 411 -3.658 22.033 14.178 1.00 0.00 C ATOM 1332 NZ LYS A 411 -4.095 20.948 15.083 1.00 0.00 N ATOM 0 H LYS A 411 -0.013 22.247 18.660 1.00 0.00 H new ATOM 0 HA LYS A 411 1.123 22.489 15.950 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -1.308 23.997 17.001 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -0.475 24.339 15.498 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -0.991 22.023 14.687 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -1.828 21.685 16.189 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -3.443 23.529 15.722 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -2.593 23.912 14.238 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -4.531 22.496 13.718 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -3.057 21.613 13.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -4.804 20.359 14.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -3.276 20.362 15.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -4.513 21.359 15.942 1.00 0.00 H new ATOM 1346 N HIS A 412 2.178 23.601 18.463 1.00 0.00 N ATOM 1347 CA HIS A 412 3.064 24.495 19.192 1.00 0.00 C ATOM 1348 C HIS A 412 4.386 23.788 19.495 1.00 0.00 C ATOM 1349 O HIS A 412 4.512 22.582 19.284 1.00 0.00 O ATOM 1350 CB HIS A 412 2.369 24.954 20.478 1.00 0.00 C ATOM 1351 CG HIS A 412 3.169 25.954 21.269 1.00 0.00 C ATOM 1352 ND1 HIS A 412 3.801 27.086 20.745 1.00 0.00 N ATOM 1353 CD2 HIS A 412 3.392 25.897 22.614 1.00 0.00 C ATOM 1354 CE1 HIS A 412 4.386 27.684 21.797 1.00 0.00 C ATOM 1355 NE2 HIS A 412 4.160 26.994 22.930 1.00 0.00 N ATOM 0 H HIS A 412 2.171 22.648 18.826 1.00 0.00 H new ATOM 0 HA HIS A 412 3.288 25.373 18.586 1.00 0.00 H new ATOM 0 HB2 HIS A 412 1.404 25.392 20.223 1.00 0.00 H new ATOM 0 HB3 HIS A 412 2.169 24.084 21.104 1.00 0.00 H new ATOM 0 HD2 HIS A 412 3.036 25.140 23.296 1.00 0.00 H new ATOM 0 HE1 HIS A 412 4.961 28.597 21.741 1.00 0.00 H new ATOM 0 HE2 HIS A 412 4.499 27.241 23.860 1.00 0.00 H new ATOM 1363 N GLN A 413 5.369 24.545 19.988 1.00 0.00 N ATOM 1364 CA GLN A 413 6.694 24.026 20.292 1.00 0.00 C ATOM 1365 C GLN A 413 6.640 22.914 21.340 1.00 0.00 C ATOM 1366 O GLN A 413 5.661 22.779 22.075 1.00 0.00 O ATOM 1367 CB GLN A 413 7.585 25.168 20.784 1.00 0.00 C ATOM 1368 CG GLN A 413 7.728 26.253 19.714 1.00 0.00 C ATOM 1369 CD GLN A 413 8.655 27.377 20.165 1.00 0.00 C ATOM 1370 OE1 GLN A 413 8.882 27.579 21.356 1.00 0.00 O ATOM 1371 NE2 GLN A 413 9.207 28.125 19.212 1.00 0.00 N ATOM 0 H GLN A 413 5.262 25.540 20.187 1.00 0.00 H new ATOM 0 HA GLN A 413 7.109 23.597 19.380 1.00 0.00 H new ATOM 0 HB2 GLN A 413 7.161 25.600 21.690 1.00 0.00 H new ATOM 0 HB3 GLN A 413 8.569 24.779 21.046 1.00 0.00 H new ATOM 0 HG2 GLN A 413 8.115 25.809 18.796 1.00 0.00 H new ATOM 0 HG3 GLN A 413 6.746 26.664 19.480 1.00 0.00 H new ATOM 0 HE21 GLN A 413 9.001 27.935 18.231 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.836 28.888 19.463 1.00 0.00 H new ATOM 1380 N THR A 414 7.709 22.115 21.405 1.00 0.00 N ATOM 1381 CA THR A 414 7.835 21.020 22.358 1.00 0.00 C ATOM 1382 C THR A 414 7.975 21.537 23.787 1.00 0.00 C ATOM 1383 O THR A 414 8.181 22.731 24.012 1.00 0.00 O ATOM 1384 CB THR A 414 9.053 20.170 22.012 1.00 0.00 C ATOM 1385 OG1 THR A 414 10.191 20.992 21.873 1.00 0.00 O ATOM 1386 CG2 THR A 414 8.836 19.403 20.709 1.00 0.00 C ATOM 0 H THR A 414 8.516 22.215 20.790 1.00 0.00 H new ATOM 0 HA THR A 414 6.928 20.419 22.295 1.00 0.00 H new ATOM 0 HB THR A 414 9.203 19.457 22.822 1.00 0.00 H new ATOM 0 HG1 THR A 414 10.969 20.439 21.653 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.720 18.806 20.487 1.00 0.00 H new ATOM 0 HG22 THR A 414 7.972 18.747 20.812 1.00 0.00 H new ATOM 0 HG23 THR A 414 8.661 20.108 19.896 1.00 0.00 H new ATOM 1394 N VAL A 415 7.865 20.626 24.760 1.00 0.00 N ATOM 1395 CA VAL A 415 8.043 20.947 26.168 1.00 0.00 C ATOM 1396 C VAL A 415 9.547 21.075 26.460 1.00 0.00 C ATOM 1397 O VAL A 415 10.364 20.848 25.570 1.00 0.00 O ATOM 1398 CB VAL A 415 7.345 19.889 27.036 1.00 0.00 C ATOM 1399 CG1 VAL A 415 7.068 20.424 28.441 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.978 19.513 26.457 1.00 0.00 C ATOM 0 H VAL A 415 7.649 19.644 24.586 1.00 0.00 H new ATOM 0 HA VAL A 415 7.579 21.902 26.414 1.00 0.00 H new ATOM 0 HB VAL A 415 8.016 19.030 27.062 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.574 19.654 29.033 1.00 0.00 H new ATOM 0 HG12 VAL A 415 8.009 20.700 28.917 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.424 21.301 28.376 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.508 18.763 27.092 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.345 20.399 26.413 1.00 0.00 H new ATOM 0 HG23 VAL A 415 6.107 19.109 25.453 1.00 0.00 H new ATOM 1410 N GLN A 416 9.932 21.432 27.690 1.00 0.00 N ATOM 1411 CA GLN A 416 11.325 21.752 27.994 1.00 0.00 C ATOM 1412 C GLN A 416 11.879 21.066 29.250 1.00 0.00 C ATOM 1413 O GLN A 416 13.061 20.733 29.278 1.00 0.00 O ATOM 1414 CB GLN A 416 11.483 23.279 28.085 1.00 0.00 C ATOM 1415 CG GLN A 416 10.238 24.051 28.551 1.00 0.00 C ATOM 1416 CD GLN A 416 9.939 23.889 30.040 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.714 24.333 30.877 1.00 0.00 O ATOM 1418 NE2 GLN A 416 8.820 23.260 30.391 1.00 0.00 N ATOM 0 H GLN A 416 9.299 21.506 28.486 1.00 0.00 H new ATOM 0 HA GLN A 416 11.924 21.352 27.175 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.303 23.501 28.768 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.775 23.655 27.104 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.373 25.110 28.329 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.375 23.713 27.977 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.191 22.899 29.673 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.591 23.139 31.378 1.00 0.00 H new ATOM 1427 N LEU A 417 11.038 20.854 30.266 1.00 0.00 N ATOM 1428 CA LEU A 417 11.361 20.160 31.516 1.00 0.00 C ATOM 1429 C LEU A 417 12.847 20.230 31.914 1.00 0.00 C ATOM 1430 O LEU A 417 13.508 19.193 31.968 1.00 0.00 O ATOM 1431 CB LEU A 417 10.933 18.681 31.494 1.00 0.00 C ATOM 1432 CG LEU A 417 9.554 18.321 30.937 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.471 19.253 31.465 1.00 0.00 C ATOM 1434 CD2 LEU A 417 9.555 18.306 29.413 1.00 0.00 C ATOM 0 H LEU A 417 10.070 21.176 30.239 1.00 0.00 H new ATOM 0 HA LEU A 417 10.786 20.704 32.266 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.676 18.131 30.917 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.984 18.307 32.517 1.00 0.00 H new ATOM 0 HG LEU A 417 9.324 17.314 31.285 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.507 18.965 31.046 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.430 19.184 32.552 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.700 20.278 31.175 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.560 18.047 29.051 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.831 19.292 29.040 1.00 0.00 H new ATOM 0 HD23 LEU A 417 10.274 17.569 29.057 1.00 0.00 H new ATOM 1446 N PRO A 418 13.400 21.417 32.197 1.00 0.00 N ATOM 1447 CA PRO A 418 14.779 21.552 32.647 1.00 0.00 C ATOM 1448 C PRO A 418 14.965 20.939 34.039 1.00 0.00 C ATOM 1449 O PRO A 418 16.094 20.787 34.507 1.00 0.00 O ATOM 1450 CB PRO A 418 15.055 23.054 32.656 1.00 0.00 C ATOM 1451 CG PRO A 418 13.672 23.671 32.852 1.00 0.00 C ATOM 1452 CD PRO A 418 12.749 22.705 32.117 1.00 0.00 C ATOM 0 HA PRO A 418 15.474 21.023 31.994 1.00 0.00 H new ATOM 0 HB2 PRO A 418 15.736 23.332 33.461 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.513 23.383 31.723 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.413 23.750 33.908 1.00 0.00 H new ATOM 0 HG3 PRO A 418 13.617 24.676 32.434 1.00 0.00 H new ATOM 0 HD2 PRO A 418 11.762 22.676 32.579 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.607 23.010 31.080 1.00 0.00 H new ATOM 1460 N ARG A 419 13.854 20.588 34.697 1.00 0.00 N ATOM 1461 CA ARG A 419 13.836 19.931 36.000 1.00 0.00 C ATOM 1462 C ARG A 419 13.985 18.422 35.836 1.00 0.00 C ATOM 1463 O ARG A 419 14.171 17.916 34.731 1.00 0.00 O ATOM 1464 CB ARG A 419 12.515 20.248 36.708 1.00 0.00 C ATOM 1465 CG ARG A 419 12.540 21.603 37.416 1.00 0.00 C ATOM 1466 CD ARG A 419 13.001 22.737 36.509 1.00 0.00 C ATOM 1467 NE ARG A 419 13.003 24.015 37.224 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.057 24.956 37.131 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.005 24.812 36.330 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.168 26.063 37.859 1.00 0.00 N ATOM 0 H ARG A 419 12.920 20.760 34.324 1.00 0.00 H new ATOM 0 HA ARG A 419 14.670 20.299 36.597 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.704 20.237 35.979 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.300 19.466 37.436 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.543 21.829 37.793 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.202 21.544 38.280 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.003 22.524 36.135 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.344 22.803 35.641 1.00 0.00 H new ATOM 0 HE ARG A 419 13.791 24.203 37.844 1.00 0.00 H new ATOM 0 HH11 ARG A 419 10.905 23.968 35.767 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.299 25.546 36.279 1.00 0.00 H new ATOM 0 HH21 ARG A 419 12.968 26.187 38.480 1.00 0.00 H new ATOM 0 HH22 ARG A 419 11.453 26.788 37.797 1.00 0.00 H new ATOM 1484 N GLU A 420 13.895 17.708 36.958 1.00 0.00 N ATOM 1485 CA GLU A 420 14.017 16.254 36.992 1.00 0.00 C ATOM 1486 C GLU A 420 12.934 15.540 36.179 1.00 0.00 C ATOM 1487 O GLU A 420 13.099 14.364 35.858 1.00 0.00 O ATOM 1488 CB GLU A 420 14.002 15.777 38.445 1.00 0.00 C ATOM 1489 CG GLU A 420 12.666 16.082 39.128 1.00 0.00 C ATOM 1490 CD GLU A 420 12.681 15.624 40.583 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.336 14.444 40.821 1.00 0.00 O ATOM 1492 OE2 GLU A 420 13.038 16.453 41.451 1.00 0.00 O ATOM 0 H GLU A 420 13.734 18.127 37.874 1.00 0.00 H new ATOM 0 HA GLU A 420 14.966 15.996 36.523 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.191 14.704 38.478 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.810 16.260 38.995 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.465 17.152 39.082 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.858 15.583 38.594 1.00 0.00 H new ATOM 1499 N GLY A 421 11.828 16.219 35.841 1.00 0.00 N ATOM 1500 CA GLY A 421 10.795 15.628 34.998 1.00 0.00 C ATOM 1501 C GLY A 421 9.373 16.094 35.308 1.00 0.00 C ATOM 1502 O GLY A 421 8.425 15.567 34.726 1.00 0.00 O ATOM 0 H GLY A 421 11.632 17.174 36.141 1.00 0.00 H new ATOM 0 HA2 GLY A 421 11.019 15.859 33.957 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.838 14.544 35.101 1.00 0.00 H new ATOM 1506 N LEU A 422 9.213 17.067 36.209 1.00 0.00 N ATOM 1507 CA LEU A 422 7.911 17.552 36.654 1.00 0.00 C ATOM 1508 C LEU A 422 7.845 19.075 36.524 1.00 0.00 C ATOM 1509 O LEU A 422 6.894 19.700 36.990 1.00 0.00 O ATOM 1510 CB LEU A 422 7.651 17.150 38.113 1.00 0.00 C ATOM 1511 CG LEU A 422 7.325 15.675 38.387 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.211 15.162 37.481 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.548 14.764 38.252 1.00 0.00 C ATOM 0 H LEU A 422 9.997 17.544 36.654 1.00 0.00 H new ATOM 0 HA LEU A 422 7.145 17.100 36.023 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.531 17.416 38.699 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.825 17.754 38.488 1.00 0.00 H new ATOM 0 HG LEU A 422 6.987 15.640 39.423 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.011 14.115 37.707 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.307 15.748 37.648 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.517 15.256 36.439 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.258 13.733 38.457 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.945 14.835 37.239 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.313 15.074 38.964 1.00 0.00 H new ATOM 1525 N ASP A 423 8.861 19.671 35.891 1.00 0.00 N ATOM 1526 CA ASP A 423 9.016 21.112 35.713 1.00 0.00 C ATOM 1527 C ASP A 423 8.725 21.908 36.999 1.00 0.00 C ATOM 1528 O ASP A 423 8.272 23.050 36.938 1.00 0.00 O ATOM 1529 CB ASP A 423 8.178 21.571 34.521 1.00 0.00 C ATOM 1530 CG ASP A 423 8.672 22.901 33.954 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.804 23.307 34.301 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.901 23.506 33.174 1.00 0.00 O ATOM 0 H ASP A 423 9.625 19.139 35.474 1.00 0.00 H new ATOM 0 HA ASP A 423 10.063 21.322 35.494 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.209 20.810 33.741 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.137 21.671 34.827 1.00 0.00 H new ATOM 1537 N ASP A 424 8.991 21.298 38.162 1.00 0.00 N ATOM 1538 CA ASP A 424 8.764 21.877 39.483 1.00 0.00 C ATOM 1539 C ASP A 424 7.348 22.425 39.650 1.00 0.00 C ATOM 1540 O ASP A 424 7.133 23.384 40.389 1.00 0.00 O ATOM 1541 CB ASP A 424 9.820 22.951 39.773 1.00 0.00 C ATOM 1542 CG ASP A 424 9.816 23.383 41.242 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.721 22.488 42.111 1.00 0.00 O ATOM 1544 OD2 ASP A 424 9.912 24.606 41.485 1.00 0.00 O ATOM 0 H ASP A 424 9.383 20.357 38.205 1.00 0.00 H new ATOM 0 HA ASP A 424 8.864 21.076 40.216 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.806 22.568 39.511 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.636 23.819 39.140 1.00 0.00 H new ATOM 1549 N GLN A 425 6.367 21.830 38.966 1.00 0.00 N ATOM 1550 CA GLN A 425 4.998 22.314 39.042 1.00 0.00 C ATOM 1551 C GLN A 425 3.998 21.160 39.069 1.00 0.00 C ATOM 1552 O GLN A 425 3.072 21.167 39.882 1.00 0.00 O ATOM 1553 CB GLN A 425 4.759 23.213 37.835 1.00 0.00 C ATOM 1554 CG GLN A 425 3.473 24.019 38.012 1.00 0.00 C ATOM 1555 CD GLN A 425 3.257 25.000 36.863 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.240 24.952 36.175 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.211 25.899 36.639 1.00 0.00 N ATOM 0 H GLN A 425 6.499 21.020 38.360 1.00 0.00 H new ATOM 0 HA GLN A 425 4.853 22.872 39.967 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.604 23.889 37.705 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.694 22.608 36.931 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.623 23.339 38.074 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.513 24.566 38.954 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.045 25.915 37.227 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.109 26.572 35.880 1.00 0.00 H new ATOM 1566 N GLY A 426 4.178 20.169 38.191 1.00 0.00 N ATOM 1567 CA GLY A 426 3.428 18.921 38.249 1.00 0.00 C ATOM 1568 C GLY A 426 2.479 18.733 37.070 1.00 0.00 C ATOM 1569 O GLY A 426 2.008 17.620 36.835 1.00 0.00 O ATOM 0 H GLY A 426 4.848 20.214 37.423 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.128 18.086 38.280 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.855 18.892 39.176 1.00 0.00 H new ATOM 1573 N LEU A 427 2.191 19.805 36.320 1.00 0.00 N ATOM 1574 CA LEU A 427 1.323 19.728 35.151 1.00 0.00 C ATOM 1575 C LEU A 427 2.015 19.030 33.976 1.00 0.00 C ATOM 1576 O LEU A 427 1.391 18.784 32.947 1.00 0.00 O ATOM 1577 CB LEU A 427 0.774 21.124 34.806 1.00 0.00 C ATOM 1578 CG LEU A 427 1.742 22.149 34.187 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.121 22.149 34.837 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.891 21.955 32.683 1.00 0.00 C ATOM 0 H LEU A 427 2.553 20.740 36.509 1.00 0.00 H new ATOM 0 HA LEU A 427 0.464 19.100 35.387 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.060 20.994 34.116 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.367 21.558 35.719 1.00 0.00 H new ATOM 0 HG LEU A 427 1.285 23.119 34.381 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.752 22.894 34.352 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.024 22.389 35.896 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.575 21.164 34.728 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.582 22.699 32.287 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.278 20.956 32.482 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.919 22.071 32.203 1.00 0.00 H new ATOM 1592 N THR A 428 3.302 18.712 34.133 1.00 0.00 N ATOM 1593 CA THR A 428 4.098 17.970 33.165 1.00 0.00 C ATOM 1594 C THR A 428 4.515 16.638 33.781 1.00 0.00 C ATOM 1595 O THR A 428 4.621 16.521 35.000 1.00 0.00 O ATOM 1596 CB THR A 428 5.347 18.763 32.782 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.047 19.120 33.947 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.018 20.038 32.004 1.00 0.00 C ATOM 0 H THR A 428 3.831 18.974 34.965 1.00 0.00 H new ATOM 0 HA THR A 428 3.502 17.800 32.269 1.00 0.00 H new ATOM 0 HB THR A 428 5.949 18.122 32.138 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.882 18.609 33.996 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.941 20.562 31.758 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.492 19.778 31.085 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.386 20.683 32.614 1.00 0.00 H new ATOM 1606 N LYS A 429 4.754 15.634 32.932 1.00 0.00 N ATOM 1607 CA LYS A 429 5.045 14.275 33.358 1.00 0.00 C ATOM 1608 C LYS A 429 5.982 13.602 32.360 1.00 0.00 C ATOM 1609 O LYS A 429 5.540 13.001 31.380 1.00 0.00 O ATOM 1610 CB LYS A 429 3.728 13.503 33.488 1.00 0.00 C ATOM 1611 CG LYS A 429 2.926 14.041 34.671 1.00 0.00 C ATOM 1612 CD LYS A 429 1.680 13.203 34.932 1.00 0.00 C ATOM 1613 CE LYS A 429 1.006 13.733 36.197 1.00 0.00 C ATOM 1614 NZ LYS A 429 -0.066 12.833 36.653 1.00 0.00 N ATOM 0 H LYS A 429 4.749 15.751 31.919 1.00 0.00 H new ATOM 0 HA LYS A 429 5.545 14.286 34.326 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.148 13.599 32.570 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.931 12.441 33.627 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.553 14.049 35.563 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.636 15.073 34.475 1.00 0.00 H new ATOM 0 HD2 LYS A 429 0.998 13.262 34.084 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.946 12.153 35.054 1.00 0.00 H new ATOM 0 HE2 LYS A 429 1.749 13.846 36.987 1.00 0.00 H new ATOM 0 HE3 LYS A 429 0.594 14.723 36.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -0.612 13.298 37.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -0.695 12.611 35.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.351 11.954 37.020 1.00 0.00 H new ATOM 1628 N ASP A 430 7.287 13.703 32.616 1.00 0.00 N ATOM 1629 CA ASP A 430 8.356 13.102 31.821 1.00 0.00 C ATOM 1630 C ASP A 430 8.407 11.575 32.003 1.00 0.00 C ATOM 1631 O ASP A 430 9.482 10.982 32.058 1.00 0.00 O ATOM 1632 CB ASP A 430 9.667 13.766 32.252 1.00 0.00 C ATOM 1633 CG ASP A 430 10.855 13.358 31.383 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.758 13.539 30.150 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.855 12.871 31.960 1.00 0.00 O ATOM 0 H ASP A 430 7.641 14.227 33.416 1.00 0.00 H new ATOM 0 HA ASP A 430 8.178 13.268 30.758 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.550 14.849 32.213 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.876 13.506 33.290 1.00 0.00 H new ATOM 1640 N PHE A 431 7.239 10.935 32.098 1.00 0.00 N ATOM 1641 CA PHE A 431 7.087 9.510 32.381 1.00 0.00 C ATOM 1642 C PHE A 431 7.634 8.591 31.281 1.00 0.00 C ATOM 1643 O PHE A 431 7.446 7.381 31.368 1.00 0.00 O ATOM 1644 CB PHE A 431 5.596 9.214 32.582 1.00 0.00 C ATOM 1645 CG PHE A 431 4.959 9.762 33.842 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.624 10.665 34.690 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.657 9.340 34.162 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.000 11.119 35.861 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.034 9.797 35.329 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.706 10.681 36.184 1.00 0.00 C ATOM 0 H PHE A 431 6.346 11.412 31.976 1.00 0.00 H new ATOM 0 HA PHE A 431 7.674 9.300 33.275 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.052 9.611 31.725 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.459 8.133 32.574 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.616 11.009 34.439 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.135 8.660 33.505 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.516 11.806 36.515 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.034 9.468 35.571 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.229 11.025 37.090 1.00 0.00 H new ATOM 1660 N GLY A 432 8.298 9.141 30.258 1.00 0.00 N ATOM 1661 CA GLY A 432 8.756 8.407 29.081 1.00 0.00 C ATOM 1662 C GLY A 432 9.690 7.223 29.354 1.00 0.00 C ATOM 1663 O GLY A 432 10.143 6.590 28.399 1.00 0.00 O ATOM 0 H GLY A 432 8.536 10.132 30.228 1.00 0.00 H new ATOM 0 HA2 GLY A 432 7.882 8.039 28.543 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.269 9.104 28.418 1.00 0.00 H new ATOM 1667 N ASN A 433 9.987 6.906 30.617 1.00 0.00 N ATOM 1668 CA ASN A 433 10.883 5.811 30.967 1.00 0.00 C ATOM 1669 C ASN A 433 10.314 4.962 32.111 1.00 0.00 C ATOM 1670 O ASN A 433 11.030 4.154 32.700 1.00 0.00 O ATOM 1671 CB ASN A 433 12.254 6.405 31.311 1.00 0.00 C ATOM 1672 CG ASN A 433 13.324 5.334 31.468 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.311 4.315 30.779 1.00 0.00 O ATOM 1674 ND2 ASN A 433 14.265 5.554 32.377 1.00 0.00 N ATOM 0 H ASN A 433 9.610 7.404 31.423 1.00 0.00 H new ATOM 0 HA ASN A 433 10.989 5.132 30.121 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.553 7.102 30.528 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.178 6.978 32.235 1.00 0.00 H new ATOM 0 HD21 ASN A 433 15.006 4.868 32.520 1.00 0.00 H new ATOM 0 HD22 ASN A 433 14.248 6.409 32.932 1.00 0.00 H new ATOM 1681 N SER A 434 9.028 5.136 32.435 1.00 0.00 N ATOM 1682 CA SER A 434 8.365 4.353 33.468 1.00 0.00 C ATOM 1683 C SER A 434 8.404 2.869 33.110 1.00 0.00 C ATOM 1684 O SER A 434 8.229 2.513 31.945 1.00 0.00 O ATOM 1685 CB SER A 434 6.924 4.826 33.607 1.00 0.00 C ATOM 1686 OG SER A 434 6.311 4.181 34.707 1.00 0.00 O ATOM 0 H SER A 434 8.424 5.824 31.986 1.00 0.00 H new ATOM 0 HA SER A 434 8.883 4.490 34.417 1.00 0.00 H new ATOM 0 HB2 SER A 434 6.898 5.907 33.747 1.00 0.00 H new ATOM 0 HB3 SER A 434 6.371 4.610 32.693 1.00 0.00 H new ATOM 0 HG SER A 434 5.445 4.602 34.892 1.00 0.00 H new ATOM 1692 N PRO A 435 8.631 1.990 34.095 1.00 0.00 N ATOM 1693 CA PRO A 435 8.764 0.561 33.884 1.00 0.00 C ATOM 1694 C PRO A 435 7.433 -0.131 33.589 1.00 0.00 C ATOM 1695 O PRO A 435 7.417 -1.351 33.434 1.00 0.00 O ATOM 1696 CB PRO A 435 9.384 0.033 35.179 1.00 0.00 C ATOM 1697 CG PRO A 435 8.828 0.984 36.234 1.00 0.00 C ATOM 1698 CD PRO A 435 8.803 2.323 35.498 1.00 0.00 C ATOM 0 HA PRO A 435 9.376 0.355 33.006 1.00 0.00 H new ATOM 0 HB2 PRO A 435 9.095 -1.000 35.374 1.00 0.00 H new ATOM 0 HB3 PRO A 435 10.473 0.059 35.145 1.00 0.00 H new ATOM 0 HG2 PRO A 435 7.833 0.685 36.565 1.00 0.00 H new ATOM 0 HG3 PRO A 435 9.461 1.021 37.120 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.988 2.952 35.855 1.00 0.00 H new ATOM 0 HD3 PRO A 435 9.728 2.877 35.660 1.00 0.00 H new ATOM 1706 N LEU A 436 6.313 0.603 33.510 1.00 0.00 N ATOM 1707 CA LEU A 436 5.030 -0.043 33.260 1.00 0.00 C ATOM 1708 C LEU A 436 4.895 -0.460 31.790 1.00 0.00 C ATOM 1709 O LEU A 436 3.888 -1.040 31.390 1.00 0.00 O ATOM 1710 CB LEU A 436 3.861 0.816 33.763 1.00 0.00 C ATOM 1711 CG LEU A 436 3.265 1.779 32.734 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.030 2.445 33.336 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.227 2.882 32.321 1.00 0.00 C ATOM 0 H LEU A 436 6.274 1.617 33.613 1.00 0.00 H new ATOM 0 HA LEU A 436 4.991 -0.965 33.840 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.071 0.153 34.116 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.200 1.394 34.623 1.00 0.00 H new ATOM 0 HG LEU A 436 3.028 1.187 31.850 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.598 3.134 32.610 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.295 1.683 33.595 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.314 2.995 34.233 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.744 3.531 31.590 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.507 3.467 33.197 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.120 2.440 31.880 1.00 0.00 H new ATOM 1725 N HIS A 437 5.918 -0.166 30.980 1.00 0.00 N ATOM 1726 CA HIS A 437 6.000 -0.578 29.588 1.00 0.00 C ATOM 1727 C HIS A 437 7.469 -0.588 29.165 1.00 0.00 C ATOM 1728 O HIS A 437 8.330 -0.120 29.910 1.00 0.00 O ATOM 1729 CB HIS A 437 5.194 0.389 28.714 1.00 0.00 C ATOM 1730 CG HIS A 437 5.965 1.606 28.279 1.00 0.00 C ATOM 1731 ND1 HIS A 437 6.416 1.842 26.977 1.00 0.00 N ATOM 1732 CD2 HIS A 437 6.341 2.647 29.078 1.00 0.00 C ATOM 1733 CE1 HIS A 437 7.048 3.025 27.026 1.00 0.00 C ATOM 1734 NE2 HIS A 437 7.024 3.529 28.274 1.00 0.00 N ATOM 0 H HIS A 437 6.725 0.377 31.287 1.00 0.00 H new ATOM 0 HA HIS A 437 5.583 -1.578 29.466 1.00 0.00 H new ATOM 0 HB2 HIS A 437 4.844 -0.143 27.829 1.00 0.00 H new ATOM 0 HB3 HIS A 437 4.309 0.709 29.264 1.00 0.00 H new ATOM 0 HD2 HIS A 437 6.141 2.756 30.134 1.00 0.00 H new ATOM 0 HE1 HIS A 437 7.513 3.507 26.179 1.00 0.00 H new ATOM 0 HE2 HIS A 437 7.440 4.412 28.571 1.00 0.00 H new ATOM 1742 N ARG A 438 7.775 -1.114 27.975 1.00 0.00 N ATOM 1743 CA ARG A 438 9.148 -1.138 27.487 1.00 0.00 C ATOM 1744 C ARG A 438 9.204 -1.213 25.960 1.00 0.00 C ATOM 1745 O ARG A 438 10.169 -1.722 25.394 1.00 0.00 O ATOM 1746 CB ARG A 438 9.904 -2.302 28.137 1.00 0.00 C ATOM 1747 CG ARG A 438 11.403 -1.998 28.269 1.00 0.00 C ATOM 1748 CD ARG A 438 11.629 -0.868 29.281 1.00 0.00 C ATOM 1749 NE ARG A 438 13.055 -0.564 29.423 1.00 0.00 N ATOM 1750 CZ ARG A 438 13.516 0.617 29.850 1.00 0.00 C ATOM 1751 NH1 ARG A 438 12.678 1.598 30.181 1.00 0.00 N ATOM 1752 NH2 ARG A 438 14.825 0.819 29.949 1.00 0.00 N ATOM 0 H ARG A 438 7.092 -1.525 27.339 1.00 0.00 H new ATOM 0 HA ARG A 438 9.634 -0.204 27.769 1.00 0.00 H new ATOM 0 HB2 ARG A 438 9.485 -2.504 29.123 1.00 0.00 H new ATOM 0 HB3 ARG A 438 9.766 -3.204 27.541 1.00 0.00 H new ATOM 0 HG2 ARG A 438 11.936 -2.894 28.588 1.00 0.00 H new ATOM 0 HG3 ARG A 438 11.810 -1.714 27.299 1.00 0.00 H new ATOM 0 HD2 ARG A 438 11.094 0.025 28.959 1.00 0.00 H new ATOM 0 HD3 ARG A 438 11.217 -1.155 30.249 1.00 0.00 H new ATOM 0 HE ARG A 438 13.731 -1.290 29.184 1.00 0.00 H new ATOM 0 HH11 ARG A 438 11.671 1.454 30.110 1.00 0.00 H new ATOM 0 HH12 ARG A 438 13.044 2.493 30.505 1.00 0.00 H new ATOM 0 HH21 ARG A 438 15.476 0.075 29.700 1.00 0.00 H new ATOM 0 HH22 ARG A 438 15.179 1.719 30.274 1.00 0.00 H new ATOM 1766 N PHE A 439 8.167 -0.709 25.286 1.00 0.00 N ATOM 1767 CA PHE A 439 8.040 -0.776 23.836 1.00 0.00 C ATOM 1768 C PHE A 439 9.146 -0.018 23.094 1.00 0.00 C ATOM 1769 O PHE A 439 9.206 -0.076 21.868 1.00 0.00 O ATOM 1770 CB PHE A 439 6.655 -0.265 23.434 1.00 0.00 C ATOM 1771 CG PHE A 439 5.523 -1.039 24.077 1.00 0.00 C ATOM 1772 CD1 PHE A 439 5.409 -2.424 23.872 1.00 0.00 C ATOM 1773 CD2 PHE A 439 4.589 -0.376 24.882 1.00 0.00 C ATOM 1774 CE1 PHE A 439 4.368 -3.139 24.477 1.00 0.00 C ATOM 1775 CE2 PHE A 439 3.545 -1.092 25.484 1.00 0.00 C ATOM 1776 CZ PHE A 439 3.436 -2.473 25.285 1.00 0.00 C ATOM 0 H PHE A 439 7.385 -0.238 25.741 1.00 0.00 H new ATOM 0 HA PHE A 439 8.155 -1.819 23.540 1.00 0.00 H new ATOM 0 HB2 PHE A 439 6.569 0.786 23.708 1.00 0.00 H new ATOM 0 HB3 PHE A 439 6.555 -0.321 22.350 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.125 -2.938 23.247 1.00 0.00 H new ATOM 0 HD2 PHE A 439 4.673 0.689 25.040 1.00 0.00 H new ATOM 0 HE1 PHE A 439 4.283 -4.204 24.321 1.00 0.00 H new ATOM 0 HE2 PHE A 439 2.824 -0.577 26.102 1.00 0.00 H new ATOM 0 HZ PHE A 439 2.635 -3.025 25.753 1.00 0.00 H new ATOM 1786 N LYS A 440 10.026 0.689 23.818 1.00 0.00 N ATOM 1787 CA LYS A 440 11.209 1.314 23.230 1.00 0.00 C ATOM 1788 C LYS A 440 12.236 0.258 22.808 1.00 0.00 C ATOM 1789 O LYS A 440 13.306 0.606 22.307 1.00 0.00 O ATOM 1790 CB LYS A 440 11.836 2.298 24.227 1.00 0.00 C ATOM 1791 CG LYS A 440 10.961 3.549 24.339 1.00 0.00 C ATOM 1792 CD LYS A 440 11.639 4.594 25.226 1.00 0.00 C ATOM 1793 CE LYS A 440 10.883 5.921 25.149 1.00 0.00 C ATOM 1794 NZ LYS A 440 9.491 5.784 25.606 1.00 0.00 N ATOM 0 H LYS A 440 9.934 0.840 24.823 1.00 0.00 H new ATOM 0 HA LYS A 440 10.900 1.860 22.339 1.00 0.00 H new ATOM 0 HB2 LYS A 440 11.938 1.825 25.204 1.00 0.00 H new ATOM 0 HB3 LYS A 440 12.839 2.572 23.900 1.00 0.00 H new ATOM 0 HG2 LYS A 440 10.781 3.965 23.348 1.00 0.00 H new ATOM 0 HG3 LYS A 440 9.989 3.285 24.755 1.00 0.00 H new ATOM 0 HD2 LYS A 440 11.668 4.243 26.257 1.00 0.00 H new ATOM 0 HD3 LYS A 440 12.672 4.736 24.909 1.00 0.00 H new ATOM 0 HE2 LYS A 440 11.394 6.666 25.758 1.00 0.00 H new ATOM 0 HE3 LYS A 440 10.894 6.287 24.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 9.047 6.723 25.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 8.964 5.184 24.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 9.477 5.348 26.550 1.00 0.00 H new ATOM 1808 N LYS A 441 11.920 -1.026 23.002 1.00 0.00 N ATOM 1809 CA LYS A 441 12.763 -2.148 22.617 1.00 0.00 C ATOM 1810 C LYS A 441 11.877 -3.240 22.014 1.00 0.00 C ATOM 1811 O LYS A 441 10.685 -3.302 22.320 1.00 0.00 O ATOM 1812 CB LYS A 441 13.498 -2.673 23.856 1.00 0.00 C ATOM 1813 CG LYS A 441 14.502 -1.642 24.374 1.00 0.00 C ATOM 1814 CD LYS A 441 15.261 -2.201 25.577 1.00 0.00 C ATOM 1815 CE LYS A 441 16.261 -1.172 26.110 1.00 0.00 C ATOM 1816 NZ LYS A 441 17.311 -0.871 25.115 1.00 0.00 N ATOM 0 H LYS A 441 11.047 -1.315 23.443 1.00 0.00 H new ATOM 0 HA LYS A 441 13.502 -1.838 21.878 1.00 0.00 H new ATOM 0 HB2 LYS A 441 12.777 -2.909 24.639 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.017 -3.600 23.610 1.00 0.00 H new ATOM 0 HG2 LYS A 441 15.204 -1.378 23.583 1.00 0.00 H new ATOM 0 HG3 LYS A 441 13.981 -0.727 24.657 1.00 0.00 H new ATOM 0 HD2 LYS A 441 14.557 -2.473 26.363 1.00 0.00 H new ATOM 0 HD3 LYS A 441 15.786 -3.112 25.291 1.00 0.00 H new ATOM 0 HE2 LYS A 441 15.735 -0.255 26.374 1.00 0.00 H new ATOM 0 HE3 LYS A 441 16.721 -1.549 27.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 18.085 -0.350 25.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 17.679 -1.759 24.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 16.909 -0.292 24.351 1.00 0.00 H new ATOM 1830 N PRO A 442 12.438 -4.106 21.158 1.00 0.00 N ATOM 1831 CA PRO A 442 11.690 -5.154 20.490 1.00 0.00 C ATOM 1832 C PRO A 442 11.257 -6.241 21.469 1.00 0.00 C ATOM 1833 O PRO A 442 11.865 -6.421 22.524 1.00 0.00 O ATOM 1834 CB PRO A 442 12.644 -5.706 19.430 1.00 0.00 C ATOM 1835 CG PRO A 442 14.029 -5.432 20.009 1.00 0.00 C ATOM 1836 CD PRO A 442 13.833 -4.117 20.761 1.00 0.00 C ATOM 0 HA PRO A 442 10.768 -4.776 20.049 1.00 0.00 H new ATOM 0 HB2 PRO A 442 12.484 -6.771 19.263 1.00 0.00 H new ATOM 0 HB3 PRO A 442 12.506 -5.209 18.470 1.00 0.00 H new ATOM 0 HG2 PRO A 442 14.354 -6.232 20.674 1.00 0.00 H new ATOM 0 HG3 PRO A 442 14.783 -5.341 19.227 1.00 0.00 H new ATOM 0 HD2 PRO A 442 14.489 -4.059 21.629 1.00 0.00 H new ATOM 0 HD3 PRO A 442 14.068 -3.262 20.126 1.00 0.00 H new ATOM 1844 N GLY A 443 10.196 -6.966 21.107 1.00 0.00 N ATOM 1845 CA GLY A 443 9.653 -8.052 21.911 1.00 0.00 C ATOM 1846 C GLY A 443 8.193 -8.318 21.555 1.00 0.00 C ATOM 1847 O GLY A 443 7.691 -9.418 21.781 1.00 0.00 O ATOM 0 H GLY A 443 9.687 -6.810 20.237 1.00 0.00 H new ATOM 0 HA2 GLY A 443 10.241 -8.956 21.752 1.00 0.00 H new ATOM 0 HA3 GLY A 443 9.733 -7.802 22.969 1.00 0.00 H new ATOM 1851 N SER A 444 7.517 -7.311 20.996 1.00 0.00 N ATOM 1852 CA SER A 444 6.136 -7.417 20.550 1.00 0.00 C ATOM 1853 C SER A 444 5.847 -6.297 19.555 1.00 0.00 C ATOM 1854 O SER A 444 6.629 -5.351 19.459 1.00 0.00 O ATOM 1855 CB SER A 444 5.213 -7.308 21.760 1.00 0.00 C ATOM 1856 OG SER A 444 3.876 -7.541 21.365 1.00 0.00 O ATOM 0 H SER A 444 7.924 -6.389 20.841 1.00 0.00 H new ATOM 0 HA SER A 444 5.967 -8.377 20.061 1.00 0.00 H new ATOM 0 HB2 SER A 444 5.508 -8.031 22.520 1.00 0.00 H new ATOM 0 HB3 SER A 444 5.302 -6.319 22.209 1.00 0.00 H new ATOM 0 HG SER A 444 3.360 -6.712 21.451 1.00 0.00 H new ATOM 1862 N LYS A 445 4.732 -6.408 18.822 1.00 0.00 N ATOM 1863 CA LYS A 445 4.311 -5.489 17.762 1.00 0.00 C ATOM 1864 C LYS A 445 5.461 -4.988 16.881 1.00 0.00 C ATOM 1865 O LYS A 445 5.376 -3.895 16.326 1.00 0.00 O ATOM 1866 CB LYS A 445 3.468 -4.343 18.338 1.00 0.00 C ATOM 1867 CG LYS A 445 4.226 -3.502 19.367 1.00 0.00 C ATOM 1868 CD LYS A 445 3.373 -2.294 19.751 1.00 0.00 C ATOM 1869 CE LYS A 445 4.056 -1.483 20.849 1.00 0.00 C ATOM 1870 NZ LYS A 445 3.261 -0.288 21.194 1.00 0.00 N ATOM 0 H LYS A 445 4.072 -7.174 18.959 1.00 0.00 H new ATOM 0 HA LYS A 445 3.680 -6.065 17.085 1.00 0.00 H new ATOM 0 HB2 LYS A 445 3.136 -3.699 17.524 1.00 0.00 H new ATOM 0 HB3 LYS A 445 2.573 -4.756 18.803 1.00 0.00 H new ATOM 0 HG2 LYS A 445 4.450 -4.100 20.250 1.00 0.00 H new ATOM 0 HG3 LYS A 445 5.180 -3.173 18.955 1.00 0.00 H new ATOM 0 HD2 LYS A 445 3.208 -1.665 18.876 1.00 0.00 H new ATOM 0 HD3 LYS A 445 2.393 -2.627 20.093 1.00 0.00 H new ATOM 0 HE2 LYS A 445 4.190 -2.104 21.735 1.00 0.00 H new ATOM 0 HE3 LYS A 445 5.050 -1.181 20.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 3.899 0.487 21.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 2.694 0.001 20.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 2.629 -0.509 21.990 1.00 0.00 H new ATOM 1884 N ASN A 446 6.531 -5.778 16.753 1.00 0.00 N ATOM 1885 CA ASN A 446 7.727 -5.414 16.008 1.00 0.00 C ATOM 1886 C ASN A 446 7.456 -5.243 14.508 1.00 0.00 C ATOM 1887 O ASN A 446 8.370 -4.910 13.756 1.00 0.00 O ATOM 1888 CB ASN A 446 8.792 -6.487 16.251 1.00 0.00 C ATOM 1889 CG ASN A 446 10.160 -6.073 15.717 1.00 0.00 C ATOM 1890 OD1 ASN A 446 10.616 -4.958 15.951 1.00 0.00 O ATOM 1891 ND2 ASN A 446 10.822 -6.974 14.998 1.00 0.00 N ATOM 0 H ASN A 446 6.585 -6.705 17.175 1.00 0.00 H new ATOM 0 HA ASN A 446 8.077 -4.445 16.363 1.00 0.00 H new ATOM 0 HB2 ASN A 446 8.866 -6.687 17.320 1.00 0.00 H new ATOM 0 HB3 ASN A 446 8.484 -7.417 15.773 1.00 0.00 H new ATOM 0 HD21 ASN A 446 11.742 -6.749 14.620 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.410 -7.891 14.825 1.00 0.00 H new ATOM 1898 N PHE A 447 6.214 -5.464 14.066 1.00 0.00 N ATOM 1899 CA PHE A 447 5.845 -5.363 12.664 1.00 0.00 C ATOM 1900 C PHE A 447 4.495 -4.657 12.495 1.00 0.00 C ATOM 1901 O PHE A 447 3.907 -4.701 11.416 1.00 0.00 O ATOM 1902 CB PHE A 447 5.822 -6.764 12.046 1.00 0.00 C ATOM 1903 CG PHE A 447 7.139 -7.505 12.149 1.00 0.00 C ATOM 1904 CD1 PHE A 447 8.185 -7.210 11.262 1.00 0.00 C ATOM 1905 CD2 PHE A 447 7.313 -8.488 13.135 1.00 0.00 C ATOM 1906 CE1 PHE A 447 9.404 -7.895 11.364 1.00 0.00 C ATOM 1907 CE2 PHE A 447 8.531 -9.175 13.235 1.00 0.00 C ATOM 1908 CZ PHE A 447 9.578 -8.878 12.352 1.00 0.00 C ATOM 0 H PHE A 447 5.439 -5.718 14.678 1.00 0.00 H new ATOM 0 HA PHE A 447 6.587 -4.758 12.143 1.00 0.00 H new ATOM 0 HB2 PHE A 447 5.046 -7.353 12.535 1.00 0.00 H new ATOM 0 HB3 PHE A 447 5.544 -6.682 10.995 1.00 0.00 H new ATOM 0 HD1 PHE A 447 8.051 -6.456 10.501 1.00 0.00 H new ATOM 0 HD2 PHE A 447 6.508 -8.716 13.818 1.00 0.00 H new ATOM 0 HE1 PHE A 447 10.210 -7.667 10.682 1.00 0.00 H new ATOM 0 HE2 PHE A 447 8.662 -9.933 13.993 1.00 0.00 H new ATOM 0 HZ PHE A 447 10.518 -9.404 12.431 1.00 0.00 H new ATOM 1918 N GLN A 448 4.005 -4.007 13.559 1.00 0.00 N ATOM 1919 CA GLN A 448 2.731 -3.300 13.535 1.00 0.00 C ATOM 1920 C GLN A 448 2.830 -1.949 14.250 1.00 0.00 C ATOM 1921 O GLN A 448 1.968 -1.100 14.056 1.00 0.00 O ATOM 1922 CB GLN A 448 1.633 -4.143 14.203 1.00 0.00 C ATOM 1923 CG GLN A 448 1.349 -5.461 13.480 1.00 0.00 C ATOM 1924 CD GLN A 448 2.377 -6.555 13.767 1.00 0.00 C ATOM 1925 OE1 GLN A 448 3.159 -6.470 14.712 1.00 0.00 O ATOM 1926 NE2 GLN A 448 2.381 -7.603 12.950 1.00 0.00 N ATOM 0 H GLN A 448 4.486 -3.960 14.457 1.00 0.00 H new ATOM 0 HA GLN A 448 2.475 -3.127 12.490 1.00 0.00 H new ATOM 0 HB2 GLN A 448 1.926 -4.358 15.231 1.00 0.00 H new ATOM 0 HB3 GLN A 448 0.714 -3.558 14.249 1.00 0.00 H new ATOM 0 HG2 GLN A 448 0.361 -5.818 13.770 1.00 0.00 H new ATOM 0 HG3 GLN A 448 1.319 -5.277 12.406 1.00 0.00 H new ATOM 0 HE21 GLN A 448 1.721 -7.647 12.174 1.00 0.00 H new ATOM 0 HE22 GLN A 448 3.044 -8.363 13.099 1.00 0.00 H new ATOM 1935 N ASN A 449 3.874 -1.759 15.067 1.00 0.00 N ATOM 1936 CA ASN A 449 4.155 -0.569 15.872 1.00 0.00 C ATOM 1937 C ASN A 449 3.036 -0.131 16.833 1.00 0.00 C ATOM 1938 O ASN A 449 3.262 0.746 17.665 1.00 0.00 O ATOM 1939 CB ASN A 449 4.674 0.560 14.968 1.00 0.00 C ATOM 1940 CG ASN A 449 3.685 1.708 14.802 1.00 0.00 C ATOM 1941 OD1 ASN A 449 3.831 2.740 15.446 1.00 0.00 O ATOM 1942 ND2 ASN A 449 2.682 1.553 13.946 1.00 0.00 N ATOM 0 H ASN A 449 4.587 -2.478 15.189 1.00 0.00 H new ATOM 0 HA ASN A 449 4.944 -0.849 16.569 1.00 0.00 H new ATOM 0 HB2 ASN A 449 5.604 0.949 15.383 1.00 0.00 H new ATOM 0 HB3 ASN A 449 4.910 0.149 13.986 1.00 0.00 H new ATOM 0 HD21 ASN A 449 2.007 2.305 13.810 1.00 0.00 H new ATOM 0 HD22 ASN A 449 2.587 0.682 13.424 1.00 0.00 H new ATOM 1949 N ILE A 450 1.845 -0.729 16.733 1.00 0.00 N ATOM 1950 CA ILE A 450 0.710 -0.463 17.615 1.00 0.00 C ATOM 1951 C ILE A 450 -0.045 -1.770 17.845 1.00 0.00 C ATOM 1952 O ILE A 450 0.331 -2.803 17.289 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.205 0.629 17.029 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -0.852 0.256 15.687 1.00 0.00 C ATOM 1955 CG2 ILE A 450 0.592 1.913 16.804 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.180 -0.484 15.869 1.00 0.00 C ATOM 0 H ILE A 450 1.641 -1.428 16.019 1.00 0.00 H new ATOM 0 HA ILE A 450 1.069 -0.085 18.572 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.001 0.757 17.763 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.020 1.161 15.103 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.165 -0.369 15.116 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.063 2.680 16.390 1.00 0.00 H new ATOM 0 HG22 ILE A 450 1.000 2.259 17.754 1.00 0.00 H new ATOM 0 HG23 ILE A 450 1.408 1.718 16.108 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -2.598 -0.726 14.892 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.010 -1.404 16.429 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -2.878 0.150 16.416 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.105 -1.740 18.658 1.00 0.00 N ATOM 1969 CA PHE A 451 -1.930 -2.914 18.897 1.00 0.00 C ATOM 1970 C PHE A 451 -3.373 -2.620 18.489 1.00 0.00 C ATOM 1971 O PHE A 451 -3.897 -1.554 18.811 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.891 -3.288 20.380 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.559 -3.774 20.895 1.00 0.00 C ATOM 1974 CD1 PHE A 451 -0.051 -5.011 20.477 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.167 -2.992 21.804 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.169 -5.475 20.986 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.383 -3.454 22.317 1.00 0.00 C ATOM 1978 CZ PHE A 451 1.886 -4.699 21.908 1.00 0.00 C ATOM 0 H PHE A 451 -1.408 -0.907 19.162 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.543 -3.744 18.306 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.190 -2.418 20.964 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.635 -4.064 20.560 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -0.600 -5.607 19.763 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.214 -2.029 22.109 1.00 0.00 H new ATOM 0 HE1 PHE A 451 1.558 -6.431 20.668 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.934 -2.854 23.026 1.00 0.00 H new ATOM 0 HZ PHE A 451 2.824 -5.059 22.303 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.028 -3.551 17.783 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.417 -3.404 17.395 1.00 0.00 C ATOM 1990 C PRO A 452 -6.301 -3.634 18.624 1.00 0.00 C ATOM 1991 O PRO A 452 -5.961 -4.454 19.476 1.00 0.00 O ATOM 1992 CB PRO A 452 -5.651 -4.487 16.341 1.00 0.00 C ATOM 1993 CG PRO A 452 -4.676 -5.588 16.755 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.483 -4.810 17.314 1.00 0.00 C ATOM 0 HA PRO A 452 -5.652 -2.415 17.002 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -6.683 -4.839 16.346 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -5.444 -4.122 15.335 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.111 -6.250 17.504 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -4.389 -6.211 15.908 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.003 -5.357 18.126 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.725 -4.649 16.547 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.430 -2.925 18.727 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.335 -3.055 19.850 1.00 0.00 C ATOM 2004 C PRO A 453 -9.124 -4.363 19.760 1.00 0.00 C ATOM 2005 O PRO A 453 -9.666 -4.691 18.708 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.248 -1.833 19.743 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.304 -1.566 18.241 1.00 0.00 C ATOM 2008 CD PRO A 453 -7.902 -1.944 17.770 1.00 0.00 C ATOM 0 HA PRO A 453 -7.818 -3.091 20.809 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.238 -2.033 20.153 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.844 -0.980 20.288 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.070 -2.169 17.753 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.534 -0.523 18.025 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -7.924 -2.357 16.761 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.247 -1.073 17.744 1.00 0.00 H new ATOM 2016 N SER A 454 -9.181 -5.102 20.871 1.00 0.00 N ATOM 2017 CA SER A 454 -9.905 -6.361 20.970 1.00 0.00 C ATOM 2018 C SER A 454 -10.403 -6.557 22.397 1.00 0.00 C ATOM 2019 O SER A 454 -9.968 -5.863 23.315 1.00 0.00 O ATOM 2020 CB SER A 454 -8.982 -7.520 20.593 1.00 0.00 C ATOM 2021 OG SER A 454 -8.577 -7.416 19.246 1.00 0.00 O ATOM 0 H SER A 454 -8.716 -4.833 21.738 1.00 0.00 H new ATOM 0 HA SER A 454 -10.755 -6.337 20.288 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.106 -7.520 21.242 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.497 -8.468 20.751 1.00 0.00 H new ATOM 0 HG SER A 454 -7.986 -8.165 19.023 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.317 -7.510 22.596 1.00 0.00 N ATOM 2028 CA ALA A 455 -11.859 -7.816 23.915 1.00 0.00 C ATOM 2029 C ALA A 455 -10.888 -8.663 24.742 1.00 0.00 C ATOM 2030 O ALA A 455 -11.191 -9.016 25.883 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.186 -8.549 23.741 1.00 0.00 C ATOM 0 H ALA A 455 -11.699 -8.088 21.847 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.013 -6.883 24.457 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.603 -8.784 24.720 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -13.883 -7.915 23.193 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.022 -9.472 23.185 1.00 0.00 H new ATOM 2037 N THR A 456 -9.727 -8.991 24.175 1.00 0.00 N ATOM 2038 CA THR A 456 -8.730 -9.848 24.812 1.00 0.00 C ATOM 2039 C THR A 456 -7.559 -8.981 25.254 1.00 0.00 C ATOM 2040 O THR A 456 -7.228 -8.004 24.585 1.00 0.00 O ATOM 2041 CB THR A 456 -8.267 -10.929 23.839 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.371 -11.512 23.184 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.510 -12.021 24.582 1.00 0.00 C ATOM 0 H THR A 456 -9.450 -8.664 23.249 1.00 0.00 H new ATOM 0 HA THR A 456 -9.162 -10.345 25.681 1.00 0.00 H new ATOM 0 HB THR A 456 -7.612 -10.460 23.105 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.117 -12.391 22.834 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.186 -12.785 23.875 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.639 -11.589 25.074 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.163 -12.472 25.330 1.00 0.00 H new ATOM 2051 N LEU A 457 -6.929 -9.335 26.376 1.00 0.00 N ATOM 2052 CA LEU A 457 -5.949 -8.490 27.043 1.00 0.00 C ATOM 2053 C LEU A 457 -4.774 -9.308 27.582 1.00 0.00 C ATOM 2054 O LEU A 457 -4.806 -9.789 28.713 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.643 -7.804 28.226 1.00 0.00 C ATOM 2056 CG LEU A 457 -7.987 -7.141 27.907 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.667 -6.774 29.225 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.734 -5.901 27.056 1.00 0.00 C ATOM 0 H LEU A 457 -7.089 -10.225 26.848 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.562 -7.768 26.324 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.800 -8.543 29.012 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -5.971 -7.047 28.630 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.637 -7.816 27.350 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.627 -6.300 29.020 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -8.827 -7.676 29.816 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.033 -6.084 29.782 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.684 -5.420 26.822 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.101 -5.205 27.606 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.236 -6.190 26.130 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.724 -9.484 26.786 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.576 -10.296 27.159 1.00 0.00 C ATOM 2072 C HIS A 458 -1.584 -9.513 28.008 1.00 0.00 C ATOM 2073 O HIS A 458 -1.387 -8.327 27.784 1.00 0.00 O ATOM 2074 CB HIS A 458 -1.934 -10.799 25.869 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.334 -12.171 25.986 1.00 0.00 C ATOM 2076 ND1 HIS A 458 0.028 -12.463 26.078 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.057 -13.329 26.010 1.00 0.00 C ATOM 2078 CE1 HIS A 458 0.093 -13.802 26.149 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.138 -14.347 26.113 1.00 0.00 N ATOM 0 H HIS A 458 -3.647 -9.064 25.860 1.00 0.00 H new ATOM 0 HA HIS A 458 -2.896 -11.137 27.775 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -2.685 -10.807 25.079 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.158 -10.098 25.563 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.131 -13.426 25.959 1.00 0.00 H new ATOM 0 HE1 HIS A 458 1.010 -14.367 26.225 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.352 -15.343 26.155 1.00 0.00 H new ATOM 2087 N LEU A 459 -0.955 -10.172 28.983 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.022 -9.482 29.864 1.00 0.00 C ATOM 2089 C LEU A 459 1.127 -10.330 30.371 1.00 0.00 C ATOM 2090 O LEU A 459 1.169 -11.545 30.218 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.740 -8.827 31.058 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.554 -9.655 32.055 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.674 -10.409 31.364 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.684 -10.629 32.845 1.00 0.00 C ATOM 0 H LEU A 459 -1.074 -11.166 29.178 1.00 0.00 H new ATOM 0 HA LEU A 459 0.418 -8.715 29.226 1.00 0.00 H new ATOM 0 HB2 LEU A 459 0.020 -8.297 31.632 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.413 -8.074 30.648 1.00 0.00 H new ATOM 0 HG LEU A 459 -1.988 -8.945 32.759 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.232 -10.987 32.101 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.343 -9.700 30.876 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.253 -11.083 30.618 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.307 -11.193 33.539 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.192 -11.317 32.158 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.069 -10.073 33.404 1.00 0.00 H new ATOM 2106 N SER A 460 2.059 -9.613 30.994 1.00 0.00 N ATOM 2107 CA SER A 460 3.176 -10.155 31.731 1.00 0.00 C ATOM 2108 C SER A 460 3.379 -9.240 32.931 1.00 0.00 C ATOM 2109 O SER A 460 3.703 -8.056 32.752 1.00 0.00 O ATOM 2110 CB SER A 460 4.420 -10.228 30.844 1.00 0.00 C ATOM 2111 OG SER A 460 5.476 -10.839 31.551 1.00 0.00 O ATOM 0 H SER A 460 2.047 -8.593 30.993 1.00 0.00 H new ATOM 0 HA SER A 460 2.986 -11.176 32.063 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.200 -10.795 29.939 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.713 -9.226 30.529 1.00 0.00 H new ATOM 0 HG SER A 460 6.305 -10.757 31.036 1.00 0.00 H new ATOM 2117 N ASN A 461 3.171 -9.819 34.130 1.00 0.00 N ATOM 2118 CA ASN A 461 3.358 -9.173 35.427 1.00 0.00 C ATOM 2119 C ASN A 461 2.766 -9.902 36.641 1.00 0.00 C ATOM 2120 O ASN A 461 2.942 -9.407 37.752 1.00 0.00 O ATOM 2121 CB ASN A 461 2.749 -7.775 35.423 1.00 0.00 C ATOM 2122 CG ASN A 461 1.327 -7.794 34.890 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.392 -8.189 35.574 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.181 -7.357 33.648 1.00 0.00 N ATOM 0 H ASN A 461 2.857 -10.786 34.216 1.00 0.00 H new ATOM 0 HA ASN A 461 4.442 -9.173 35.545 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.755 -7.371 36.435 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.360 -7.112 34.811 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.256 -7.339 33.219 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.994 -7.038 33.121 1.00 0.00 H new ATOM 2131 N ILE A 462 2.078 -11.036 36.481 1.00 0.00 N ATOM 2132 CA ILE A 462 1.314 -11.635 37.576 1.00 0.00 C ATOM 2133 C ILE A 462 2.135 -11.730 38.874 1.00 0.00 C ATOM 2134 O ILE A 462 3.071 -12.523 38.969 1.00 0.00 O ATOM 2135 CB ILE A 462 0.700 -12.977 37.141 1.00 0.00 C ATOM 2136 CG1 ILE A 462 1.735 -14.106 37.099 1.00 0.00 C ATOM 2137 CG2 ILE A 462 0.040 -12.774 35.775 1.00 0.00 C ATOM 2138 CD1 ILE A 462 1.266 -15.315 36.296 1.00 0.00 C ATOM 0 H ILE A 462 2.035 -11.556 35.605 1.00 0.00 H new ATOM 0 HA ILE A 462 0.483 -10.971 37.813 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.043 -13.286 37.876 1.00 0.00 H new ATOM 0 HG12 ILE A 462 2.661 -13.727 36.667 1.00 0.00 H new ATOM 0 HG13 ILE A 462 1.964 -14.420 38.117 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -0.404 -13.712 35.442 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -0.737 -12.013 35.856 1.00 0.00 H new ATOM 0 HG23 ILE A 462 0.790 -12.452 35.053 1.00 0.00 H new ATOM 0 HD11 ILE A 462 2.042 -16.080 36.303 1.00 0.00 H new ATOM 0 HD12 ILE A 462 0.356 -15.717 36.742 1.00 0.00 H new ATOM 0 HD13 ILE A 462 1.064 -15.013 35.268 1.00 0.00 H new ATOM 2150 N PRO A 463 1.795 -10.925 39.896 1.00 0.00 N ATOM 2151 CA PRO A 463 2.472 -10.932 41.180 1.00 0.00 C ATOM 2152 C PRO A 463 1.852 -11.977 42.112 1.00 0.00 C ATOM 2153 O PRO A 463 0.747 -12.453 41.863 1.00 0.00 O ATOM 2154 CB PRO A 463 2.219 -9.530 41.728 1.00 0.00 C ATOM 2155 CG PRO A 463 0.791 -9.261 41.266 1.00 0.00 C ATOM 2156 CD PRO A 463 0.742 -9.921 39.889 1.00 0.00 C ATOM 0 HA PRO A 463 3.531 -11.178 41.095 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.310 -9.494 42.814 1.00 0.00 H new ATOM 0 HB3 PRO A 463 2.922 -8.801 41.325 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.059 -9.694 41.947 1.00 0.00 H new ATOM 0 HG3 PRO A 463 0.580 -8.193 41.209 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.232 -10.376 39.707 1.00 0.00 H new ATOM 0 HD3 PRO A 463 0.904 -9.189 39.098 1.00 0.00 H new ATOM 2164 N PRO A 464 2.559 -12.339 43.190 1.00 0.00 N ATOM 2165 CA PRO A 464 2.068 -13.238 44.220 1.00 0.00 C ATOM 2166 C PRO A 464 1.202 -12.509 45.252 1.00 0.00 C ATOM 2167 O PRO A 464 0.706 -13.136 46.186 1.00 0.00 O ATOM 2168 CB PRO A 464 3.339 -13.762 44.887 1.00 0.00 C ATOM 2169 CG PRO A 464 4.244 -12.535 44.837 1.00 0.00 C ATOM 2170 CD PRO A 464 3.916 -11.919 43.482 1.00 0.00 C ATOM 0 HA PRO A 464 1.437 -14.022 43.801 1.00 0.00 H new ATOM 0 HB2 PRO A 464 3.157 -14.095 45.909 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.766 -14.607 44.347 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.034 -11.846 45.655 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.297 -12.807 44.912 1.00 0.00 H new ATOM 0 HD2 PRO A 464 3.993 -10.832 43.515 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.609 -12.265 42.715 1.00 0.00 H new ATOM 2178 N SER A 465 1.013 -11.193 45.096 1.00 0.00 N ATOM 2179 CA SER A 465 0.283 -10.386 46.067 1.00 0.00 C ATOM 2180 C SER A 465 -1.076 -9.951 45.528 1.00 0.00 C ATOM 2181 O SER A 465 -1.926 -9.473 46.282 1.00 0.00 O ATOM 2182 CB SER A 465 1.139 -9.173 46.438 1.00 0.00 C ATOM 2183 OG SER A 465 0.594 -8.514 47.560 1.00 0.00 O ATOM 0 H SER A 465 1.362 -10.665 44.296 1.00 0.00 H new ATOM 0 HA SER A 465 0.090 -10.986 46.956 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.159 -9.491 46.655 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.192 -8.485 45.594 1.00 0.00 H new ATOM 0 HG SER A 465 1.152 -7.741 47.788 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.284 -10.122 44.221 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.554 -9.872 43.555 1.00 0.00 C ATOM 2191 C VAL A 466 -2.781 -10.984 42.538 1.00 0.00 C ATOM 2192 O VAL A 466 -1.962 -11.213 41.650 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.552 -8.499 42.874 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.789 -8.292 41.997 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.485 -7.396 43.925 1.00 0.00 C ATOM 0 H VAL A 466 -0.554 -10.446 43.586 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.363 -9.866 44.285 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.673 -8.456 42.231 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.746 -7.306 41.534 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.817 -9.057 41.221 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.687 -8.366 42.611 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.484 -6.424 43.432 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.350 -7.468 44.584 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.573 -7.507 44.511 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.912 -11.666 42.689 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.341 -12.750 41.827 1.00 0.00 C ATOM 2207 C ALA A 467 -5.851 -12.604 41.685 1.00 0.00 C ATOM 2208 O ALA A 467 -6.360 -11.503 41.889 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.922 -14.085 42.449 1.00 0.00 C ATOM 0 H ALA A 467 -4.573 -11.469 43.440 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.882 -12.719 40.839 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.243 -14.903 41.804 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.838 -14.112 42.557 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.387 -14.192 43.429 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.585 -13.662 41.348 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.025 -13.549 41.162 1.00 0.00 C ATOM 2217 C GLU A 468 -8.698 -12.900 42.377 1.00 0.00 C ATOM 2218 O GLU A 468 -9.748 -12.276 42.246 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.610 -14.931 40.873 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.392 -15.893 42.042 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.927 -17.284 41.713 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.140 -17.506 41.922 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.114 -18.118 41.252 1.00 0.00 O ATOM 0 H GLU A 468 -6.208 -14.598 41.200 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.220 -12.898 40.310 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.677 -14.840 40.671 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.149 -15.340 39.974 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.329 -15.954 42.274 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.891 -15.509 42.932 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.086 -13.049 43.555 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.637 -12.604 44.829 1.00 0.00 C ATOM 2232 C GLU A 469 -8.639 -11.087 44.995 1.00 0.00 C ATOM 2233 O GLU A 469 -9.277 -10.561 45.905 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.818 -13.233 45.957 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.352 -12.805 45.860 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.555 -13.321 47.053 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.831 -12.865 48.185 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.669 -14.175 46.823 1.00 0.00 O ATOM 0 H GLU A 469 -7.172 -13.493 43.647 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.679 -12.921 44.861 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.227 -12.933 46.922 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.890 -14.319 45.904 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.918 -13.186 44.935 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.288 -11.718 45.818 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.925 -10.387 44.111 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.843 -8.934 44.116 1.00 0.00 C ATOM 2247 C ASP A 470 -8.165 -8.424 42.716 1.00 0.00 C ATOM 2248 O ASP A 470 -8.807 -7.385 42.550 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.431 -8.521 44.556 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.310 -8.469 46.077 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.981 -7.605 46.683 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.541 -9.290 46.625 1.00 0.00 O ATOM 0 H ASP A 470 -7.383 -10.823 43.365 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.559 -8.500 44.814 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.703 -9.227 44.156 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.190 -7.544 44.137 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.726 -9.171 41.702 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.097 -8.926 40.323 1.00 0.00 C ATOM 2259 C LEU A 471 -9.615 -8.924 40.219 1.00 0.00 C ATOM 2260 O LEU A 471 -10.156 -8.232 39.360 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.470 -10.008 39.437 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.853 -9.877 37.963 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -7.351 -8.568 37.360 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.236 -11.042 37.200 1.00 0.00 C ATOM 0 H LEU A 471 -7.099 -9.966 41.824 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.728 -7.958 39.985 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.385 -9.960 39.529 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.778 -10.989 39.800 1.00 0.00 H new ATOM 0 HG LEU A 471 -8.940 -9.885 37.888 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -7.644 -8.514 36.312 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -7.785 -7.728 37.902 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -6.264 -8.526 37.436 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.499 -10.966 36.145 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -6.152 -11.014 37.307 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -7.616 -11.982 37.601 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.305 -9.679 41.089 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.759 -9.607 41.147 1.00 0.00 C ATOM 2278 C ARG A 472 -12.212 -8.169 41.402 1.00 0.00 C ATOM 2279 O ARG A 472 -13.089 -7.661 40.704 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.319 -10.609 42.173 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.743 -10.477 43.589 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.602 -9.618 44.519 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.918 -10.221 44.760 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.929 -9.561 45.330 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.781 -8.296 45.711 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -16.100 -10.167 45.519 1.00 0.00 N ATOM 0 H ARG A 472 -9.882 -10.333 41.748 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.171 -9.899 40.181 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.401 -10.487 42.224 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.129 -11.620 41.812 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.634 -11.471 44.023 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.744 -10.045 43.528 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -12.085 -9.483 45.469 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.731 -8.628 44.083 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.067 -11.190 44.479 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.889 -7.821 45.569 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.559 -7.800 46.146 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.225 -11.137 45.228 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.871 -9.661 45.955 1.00 0.00 H new ATOM 2300 N THR A 473 -11.618 -7.499 42.390 1.00 0.00 N ATOM 2301 CA THR A 473 -12.040 -6.152 42.737 1.00 0.00 C ATOM 2302 C THR A 473 -11.620 -5.193 41.635 1.00 0.00 C ATOM 2303 O THR A 473 -12.303 -4.201 41.390 1.00 0.00 O ATOM 2304 CB THR A 473 -11.429 -5.736 44.075 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.954 -6.560 45.095 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.786 -4.286 44.392 1.00 0.00 C ATOM 0 H THR A 473 -10.852 -7.866 42.955 1.00 0.00 H new ATOM 0 HA THR A 473 -13.125 -6.125 42.836 1.00 0.00 H new ATOM 0 HB THR A 473 -10.345 -5.838 44.016 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.566 -6.301 45.957 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.344 -4.003 45.348 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.399 -3.636 43.607 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.870 -4.182 44.448 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.500 -5.485 40.964 1.00 0.00 N ATOM 2315 CA LEU A 474 -10.077 -4.624 39.875 1.00 0.00 C ATOM 2316 C LEU A 474 -11.066 -4.668 38.716 1.00 0.00 C ATOM 2317 O LEU A 474 -11.620 -3.640 38.343 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.683 -5.023 39.380 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.625 -5.161 40.473 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.251 -5.248 39.823 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.685 -3.991 41.447 1.00 0.00 C ATOM 0 H LEU A 474 -9.894 -6.284 41.153 1.00 0.00 H new ATOM 0 HA LEU A 474 -10.042 -3.605 40.260 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.760 -5.971 38.848 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.344 -4.280 38.658 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.818 -6.069 41.044 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.489 -5.347 40.596 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.214 -6.116 39.164 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -6.065 -4.344 39.243 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.921 -4.116 42.214 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.509 -3.060 40.908 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.668 -3.959 41.917 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.306 -5.842 38.125 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.206 -5.931 36.983 1.00 0.00 C ATOM 2335 C PHE A 475 -13.644 -5.619 37.392 1.00 0.00 C ATOM 2336 O PHE A 475 -14.461 -5.243 36.553 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.118 -7.313 36.350 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.207 -8.266 36.792 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.123 -8.876 38.044 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.300 -8.531 35.957 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.127 -9.758 38.470 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.306 -9.408 36.382 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.220 -10.023 37.636 1.00 0.00 C ATOM 0 H PHE A 475 -10.894 -6.729 38.416 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.898 -5.188 36.247 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.160 -7.208 35.266 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.149 -7.750 36.590 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.281 -8.668 38.688 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.367 -8.060 34.987 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.057 -10.231 39.438 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.151 -9.610 35.740 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.996 -10.701 37.960 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.955 -5.774 38.680 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.269 -5.423 39.195 1.00 0.00 C ATOM 2355 C ALA A 476 -15.495 -3.913 39.166 1.00 0.00 C ATOM 2356 O ALA A 476 -16.551 -3.444 39.584 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.429 -5.962 40.614 1.00 0.00 C ATOM 0 H ALA A 476 -13.311 -6.141 39.381 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.021 -5.879 38.551 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.415 -5.696 40.995 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.324 -7.047 40.605 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.663 -5.528 41.257 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.513 -3.147 38.680 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.632 -1.704 38.590 1.00 0.00 C ATOM 2365 C ASN A 477 -14.126 -1.161 37.248 1.00 0.00 C ATOM 2366 O ASN A 477 -14.241 0.037 36.999 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.913 -1.076 39.792 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.432 -0.813 39.556 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -12.055 0.094 38.821 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.580 -1.613 40.184 1.00 0.00 N ATOM 0 H ASN A 477 -13.623 -3.514 38.343 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.686 -1.427 38.626 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.403 -0.136 40.046 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -14.022 -1.735 40.653 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.575 -1.484 40.063 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.930 -2.357 40.788 1.00 0.00 H new ATOM 2377 N THR A 478 -13.568 -2.016 36.379 1.00 0.00 N ATOM 2378 CA THR A 478 -13.020 -1.553 35.102 1.00 0.00 C ATOM 2379 C THR A 478 -14.114 -1.066 34.155 1.00 0.00 C ATOM 2380 O THR A 478 -14.072 0.081 33.715 1.00 0.00 O ATOM 2381 CB THR A 478 -12.239 -2.664 34.403 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.997 -3.855 34.379 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.915 -2.927 35.106 1.00 0.00 C ATOM 0 H THR A 478 -13.486 -3.020 36.537 1.00 0.00 H new ATOM 0 HA THR A 478 -12.355 -0.722 35.338 1.00 0.00 H new ATOM 0 HB THR A 478 -12.038 -2.337 33.383 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.075 -4.175 33.456 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.380 -3.722 34.588 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.312 -2.019 35.098 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.104 -3.228 36.136 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.087 -1.926 33.839 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.186 -1.541 32.964 1.00 0.00 C ATOM 2393 C GLY A 479 -17.015 -2.720 32.475 1.00 0.00 C ATOM 2394 O GLY A 479 -18.155 -2.535 32.048 1.00 0.00 O ATOM 0 H GLY A 479 -15.132 -2.887 34.177 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.836 -0.845 33.495 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.784 -1.008 32.103 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.457 -3.931 32.530 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.133 -5.126 32.056 1.00 0.00 C ATOM 2400 C GLY A 480 -17.487 -6.053 33.213 1.00 0.00 C ATOM 2401 O GLY A 480 -17.587 -5.614 34.357 1.00 0.00 O ATOM 0 H GLY A 480 -15.524 -4.104 32.905 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.040 -4.846 31.520 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.494 -5.652 31.347 1.00 0.00 H new ATOM 2405 N THR A 481 -17.677 -7.337 32.908 1.00 0.00 N ATOM 2406 CA THR A 481 -18.182 -8.309 33.874 1.00 0.00 C ATOM 2407 C THR A 481 -17.543 -9.683 33.672 1.00 0.00 C ATOM 2408 O THR A 481 -18.170 -10.704 33.953 1.00 0.00 O ATOM 2409 CB THR A 481 -19.716 -8.392 33.782 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.273 -7.117 33.543 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.321 -8.916 35.083 1.00 0.00 C ATOM 0 H THR A 481 -17.485 -7.730 31.987 1.00 0.00 H new ATOM 0 HA THR A 481 -17.909 -7.972 34.874 1.00 0.00 H new ATOM 0 HB THR A 481 -19.944 -9.071 32.961 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.249 -7.192 33.486 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.406 -8.963 34.987 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.931 -9.913 35.290 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.058 -8.246 35.902 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.296 -9.725 33.186 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.610 -10.993 32.996 1.00 0.00 C ATOM 2421 C VAL A 482 -14.106 -10.910 33.289 1.00 0.00 C ATOM 2422 O VAL A 482 -13.692 -11.453 34.314 1.00 0.00 O ATOM 2423 CB VAL A 482 -15.960 -11.564 31.615 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -15.842 -10.527 30.504 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.091 -12.770 31.281 1.00 0.00 C ATOM 0 H VAL A 482 -15.754 -8.902 32.922 1.00 0.00 H new ATOM 0 HA VAL A 482 -15.970 -11.705 33.739 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.003 -11.875 31.673 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.101 -10.985 29.550 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.522 -9.699 30.705 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -14.819 -10.154 30.462 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.362 -13.153 30.297 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.042 -12.473 31.279 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.246 -13.548 32.028 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.275 -10.262 32.454 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.823 -10.256 32.638 1.00 0.00 C ATOM 2437 C LYS A 483 -11.357 -11.668 32.954 1.00 0.00 C ATOM 2438 O LYS A 483 -10.632 -11.897 33.917 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.366 -9.223 33.669 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.112 -7.868 32.994 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.889 -7.140 33.565 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.937 -6.748 32.429 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.779 -5.976 32.921 1.00 0.00 N ATOM 0 H LYS A 483 -13.592 -9.734 31.641 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.348 -9.940 31.709 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.124 -9.114 34.444 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.456 -9.568 34.160 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -10.971 -8.021 31.924 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -11.993 -7.237 33.113 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.206 -6.250 34.109 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.373 -7.783 34.278 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.585 -7.648 31.924 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.478 -6.158 31.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.064 -5.905 32.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.089 -5.022 33.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.367 -6.456 33.746 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.797 -12.617 32.120 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.470 -14.011 32.331 1.00 0.00 C ATOM 2459 C ALA A 484 -9.955 -14.081 32.304 1.00 0.00 C ATOM 2460 O ALA A 484 -9.352 -13.684 31.310 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.093 -14.890 31.248 1.00 0.00 C ATOM 0 H ALA A 484 -12.376 -12.436 31.300 1.00 0.00 H new ATOM 0 HA ALA A 484 -11.866 -14.381 33.277 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -11.832 -15.932 31.430 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.177 -14.779 31.268 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.715 -14.587 30.271 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.354 -14.572 33.383 1.00 0.00 N ATOM 2468 CA PHE A 485 -7.915 -14.537 33.563 1.00 0.00 C ATOM 2469 C PHE A 485 -7.357 -15.944 33.416 1.00 0.00 C ATOM 2470 O PHE A 485 -7.871 -16.882 34.026 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.647 -13.939 34.949 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.203 -13.680 35.307 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.401 -12.859 34.496 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.666 -14.245 36.475 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.076 -12.597 34.861 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.336 -13.986 36.837 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.543 -13.157 36.033 1.00 0.00 C ATOM 0 H PHE A 485 -9.857 -15.006 34.157 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.420 -13.922 32.812 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.191 -12.997 35.024 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.068 -14.611 35.697 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.807 -12.431 33.592 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.279 -14.881 37.096 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.462 -11.962 34.240 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.924 -14.425 37.734 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.521 -12.949 36.315 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.303 -16.085 32.606 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.666 -17.372 32.360 1.00 0.00 C ATOM 2489 C LYS A 486 -4.160 -17.154 32.380 1.00 0.00 C ATOM 2490 O LYS A 486 -3.662 -16.267 31.690 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.154 -17.910 31.013 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.484 -19.396 31.100 1.00 0.00 C ATOM 2493 CD LYS A 486 -6.843 -19.927 29.712 1.00 0.00 C ATOM 2494 CE LYS A 486 -7.250 -21.399 29.787 1.00 0.00 C ATOM 2495 NZ LYS A 486 -6.126 -22.255 30.216 1.00 0.00 N ATOM 0 H LYS A 486 -5.872 -15.308 32.105 1.00 0.00 H new ATOM 0 HA LYS A 486 -5.921 -18.109 33.122 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.038 -17.356 30.696 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.388 -17.749 30.255 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -5.632 -19.945 31.500 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.316 -19.554 31.787 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -7.659 -19.339 29.292 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -5.991 -19.813 29.042 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -8.080 -21.512 30.484 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -7.606 -21.728 28.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -6.385 -23.255 30.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -5.287 -22.041 29.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -5.913 -22.073 31.218 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.430 -17.950 33.162 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.020 -17.697 33.421 1.00 0.00 C ATOM 2511 C PHE A 487 -1.139 -18.927 33.239 1.00 0.00 C ATOM 2512 O PHE A 487 -1.611 -20.063 33.276 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.896 -17.150 34.844 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.682 -17.913 35.885 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -2.201 -19.125 36.405 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -3.908 -17.401 36.334 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -2.943 -19.818 37.370 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -4.651 -18.095 37.298 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.169 -19.302 37.818 1.00 0.00 C ATOM 0 H PHE A 487 -3.799 -18.779 33.628 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.662 -16.975 32.688 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -0.844 -17.152 35.129 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.225 -16.111 34.849 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -1.258 -19.523 36.061 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -4.281 -16.469 35.935 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -2.571 -20.750 37.770 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -5.596 -17.699 37.640 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.740 -19.836 38.563 1.00 0.00 H new ATOM 2529 N PHE A 488 0.160 -18.675 33.039 1.00 0.00 N ATOM 2530 CA PHE A 488 1.165 -19.718 32.895 1.00 0.00 C ATOM 2531 C PHE A 488 1.501 -20.331 34.255 1.00 0.00 C ATOM 2532 O PHE A 488 1.018 -19.868 35.288 1.00 0.00 O ATOM 2533 CB PHE A 488 2.419 -19.120 32.248 1.00 0.00 C ATOM 2534 CG PHE A 488 2.296 -18.869 30.758 1.00 0.00 C ATOM 2535 CD1 PHE A 488 1.338 -17.976 30.253 1.00 0.00 C ATOM 2536 CD2 PHE A 488 3.152 -19.537 29.869 1.00 0.00 C ATOM 2537 CE1 PHE A 488 1.241 -17.752 28.872 1.00 0.00 C ATOM 2538 CE2 PHE A 488 3.056 -19.316 28.487 1.00 0.00 C ATOM 2539 CZ PHE A 488 2.103 -18.419 27.987 1.00 0.00 C ATOM 0 H PHE A 488 0.540 -17.731 32.973 1.00 0.00 H new ATOM 0 HA PHE A 488 0.774 -20.512 32.258 1.00 0.00 H new ATOM 0 HB2 PHE A 488 2.655 -18.179 32.744 1.00 0.00 H new ATOM 0 HB3 PHE A 488 3.259 -19.792 32.423 1.00 0.00 H new ATOM 0 HD1 PHE A 488 0.674 -17.460 30.930 1.00 0.00 H new ATOM 0 HD2 PHE A 488 3.890 -20.226 30.252 1.00 0.00 H new ATOM 0 HE1 PHE A 488 0.501 -17.065 28.488 1.00 0.00 H new ATOM 0 HE2 PHE A 488 3.716 -19.837 27.809 1.00 0.00 H new ATOM 0 HZ PHE A 488 2.032 -18.241 26.924 1.00 0.00 H new ATOM 2549 N GLN A 489 2.331 -21.378 34.255 1.00 0.00 N ATOM 2550 CA GLN A 489 2.708 -22.100 35.466 1.00 0.00 C ATOM 2551 C GLN A 489 4.223 -22.309 35.535 1.00 0.00 C ATOM 2552 O GLN A 489 4.702 -23.132 36.317 1.00 0.00 O ATOM 2553 CB GLN A 489 1.964 -23.438 35.522 1.00 0.00 C ATOM 2554 CG GLN A 489 0.448 -23.224 35.559 1.00 0.00 C ATOM 2555 CD GLN A 489 -0.309 -24.538 35.694 1.00 0.00 C ATOM 2556 OE1 GLN A 489 0.248 -25.615 35.497 1.00 0.00 O ATOM 2557 NE2 GLN A 489 -1.592 -24.467 36.031 1.00 0.00 N ATOM 0 H GLN A 489 2.761 -21.748 33.407 1.00 0.00 H new ATOM 0 HA GLN A 489 2.423 -21.503 36.333 1.00 0.00 H new ATOM 0 HB2 GLN A 489 2.228 -24.041 34.654 1.00 0.00 H new ATOM 0 HB3 GLN A 489 2.277 -23.995 36.405 1.00 0.00 H new ATOM 0 HG2 GLN A 489 0.194 -22.572 36.394 1.00 0.00 H new ATOM 0 HG3 GLN A 489 0.131 -22.715 34.649 1.00 0.00 H new ATOM 0 HE21 GLN A 489 -2.028 -23.559 36.189 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -2.141 -25.321 36.132 1.00 0.00 H new ATOM 2566 N ASP A 490 4.973 -21.570 34.715 1.00 0.00 N ATOM 2567 CA ASP A 490 6.427 -21.642 34.668 1.00 0.00 C ATOM 2568 C ASP A 490 7.022 -20.252 34.421 1.00 0.00 C ATOM 2569 O ASP A 490 8.215 -20.117 34.150 1.00 0.00 O ATOM 2570 CB ASP A 490 6.838 -22.631 33.575 1.00 0.00 C ATOM 2571 CG ASP A 490 8.339 -22.916 33.589 1.00 0.00 C ATOM 2572 OD1 ASP A 490 8.852 -23.278 34.671 1.00 0.00 O ATOM 2573 OD2 ASP A 490 8.971 -22.773 32.519 1.00 0.00 O ATOM 0 H ASP A 490 4.578 -20.897 34.058 1.00 0.00 H new ATOM 0 HA ASP A 490 6.814 -21.994 35.624 1.00 0.00 H new ATOM 0 HB2 ASP A 490 6.291 -23.565 33.708 1.00 0.00 H new ATOM 0 HB3 ASP A 490 6.555 -22.232 32.601 1.00 0.00 H new ATOM 2578 N HIS A 491 6.185 -19.214 34.513 1.00 0.00 N ATOM 2579 CA HIS A 491 6.586 -17.832 34.289 1.00 0.00 C ATOM 2580 C HIS A 491 5.661 -16.895 35.073 1.00 0.00 C ATOM 2581 O HIS A 491 4.941 -17.344 35.964 1.00 0.00 O ATOM 2582 CB HIS A 491 6.551 -17.537 32.787 1.00 0.00 C ATOM 2583 CG HIS A 491 7.380 -16.337 32.409 1.00 0.00 C ATOM 2584 ND1 HIS A 491 6.896 -15.043 32.196 1.00 0.00 N ATOM 2585 CD2 HIS A 491 8.734 -16.347 32.224 1.00 0.00 C ATOM 2586 CE1 HIS A 491 7.975 -14.308 31.884 1.00 0.00 C ATOM 2587 NE2 HIS A 491 9.089 -15.059 31.893 1.00 0.00 N ATOM 0 H HIS A 491 5.198 -19.317 34.749 1.00 0.00 H new ATOM 0 HA HIS A 491 7.603 -17.669 34.645 1.00 0.00 H new ATOM 0 HB2 HIS A 491 6.912 -18.409 32.241 1.00 0.00 H new ATOM 0 HB3 HIS A 491 5.519 -17.372 32.478 1.00 0.00 H new ATOM 0 HD2 HIS A 491 9.394 -17.197 32.319 1.00 0.00 H new ATOM 0 HE1 HIS A 491 7.951 -13.253 31.656 1.00 0.00 H new ATOM 0 HE2 HIS A 491 10.033 -14.732 31.690 1.00 0.00 H new ATOM 2595 N LYS A 492 5.673 -15.599 34.748 1.00 0.00 N ATOM 2596 CA LYS A 492 4.880 -14.592 35.441 1.00 0.00 C ATOM 2597 C LYS A 492 3.944 -13.855 34.486 1.00 0.00 C ATOM 2598 O LYS A 492 3.661 -12.671 34.674 1.00 0.00 O ATOM 2599 CB LYS A 492 5.783 -13.658 36.263 1.00 0.00 C ATOM 2600 CG LYS A 492 6.924 -12.981 35.500 1.00 0.00 C ATOM 2601 CD LYS A 492 6.443 -11.843 34.602 1.00 0.00 C ATOM 2602 CE LYS A 492 7.651 -11.124 34.007 1.00 0.00 C ATOM 2603 NZ LYS A 492 7.270 -9.815 33.443 1.00 0.00 N ATOM 0 H LYS A 492 6.240 -15.221 33.989 1.00 0.00 H new ATOM 0 HA LYS A 492 4.227 -15.095 36.154 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.160 -12.882 36.708 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.212 -14.231 37.084 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.651 -12.592 36.213 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.440 -13.724 34.892 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.811 -12.235 33.806 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.836 -11.143 35.176 1.00 0.00 H new ATOM 0 HE2 LYS A 492 8.409 -10.984 34.777 1.00 0.00 H new ATOM 0 HE3 LYS A 492 8.098 -11.742 33.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 8.111 -9.350 33.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 6.564 -9.953 32.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 6.866 -9.218 34.193 1.00 0.00 H new ATOM 2617 N MET A 493 3.460 -14.551 33.457 1.00 0.00 N ATOM 2618 CA MET A 493 2.590 -13.933 32.471 1.00 0.00 C ATOM 2619 C MET A 493 1.262 -14.677 32.310 1.00 0.00 C ATOM 2620 O MET A 493 1.126 -15.832 32.720 1.00 0.00 O ATOM 2621 CB MET A 493 3.344 -13.788 31.150 1.00 0.00 C ATOM 2622 CG MET A 493 3.722 -15.144 30.553 1.00 0.00 C ATOM 2623 SD MET A 493 4.317 -15.061 28.845 1.00 0.00 S ATOM 2624 CE MET A 493 5.779 -14.017 29.065 1.00 0.00 C ATOM 0 H MET A 493 3.657 -15.538 33.290 1.00 0.00 H new ATOM 0 HA MET A 493 2.317 -12.939 32.825 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.727 -13.238 30.439 1.00 0.00 H new ATOM 0 HB3 MET A 493 4.247 -13.199 31.311 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.494 -15.599 31.173 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.853 -15.801 30.592 1.00 0.00 H new ATOM 0 HE1 MET A 493 5.681 -13.120 28.454 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.869 -13.734 30.114 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.669 -14.568 28.760 1.00 0.00 H new ATOM 2634 N ALA A 494 0.289 -13.992 31.709 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.091 -14.449 31.647 1.00 0.00 C ATOM 2636 C ALA A 494 -1.874 -13.665 30.591 1.00 0.00 C ATOM 2637 O ALA A 494 -1.272 -13.000 29.749 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.702 -14.222 33.025 1.00 0.00 C ATOM 0 H ALA A 494 0.443 -13.095 31.248 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.130 -15.502 31.370 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -2.741 -14.553 33.021 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.143 -14.790 33.769 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.660 -13.161 33.271 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.212 -13.733 30.632 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.063 -12.929 29.768 1.00 0.00 C ATOM 2646 C LEU A 495 -5.470 -12.759 30.360 1.00 0.00 C ATOM 2647 O LEU A 495 -5.884 -13.563 31.192 1.00 0.00 O ATOM 2648 CB LEU A 495 -3.936 -13.472 28.341 1.00 0.00 C ATOM 2649 CG LEU A 495 -4.935 -14.453 27.754 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.394 -15.521 28.739 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.039 -13.587 27.163 1.00 0.00 C ATOM 0 H LEU A 495 -3.725 -14.347 31.265 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.739 -11.890 29.706 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -3.920 -12.607 27.678 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -2.956 -13.945 28.272 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.490 -15.073 26.976 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.106 -16.185 28.250 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.533 -16.098 29.078 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -5.871 -15.045 29.595 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -6.803 -14.225 26.718 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.487 -12.981 27.950 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.619 -12.935 26.397 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.202 -11.715 29.937 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.528 -11.396 30.462 1.00 0.00 C ATOM 2665 C LEU A 496 -8.539 -11.176 29.331 1.00 0.00 C ATOM 2666 O LEU A 496 -8.162 -10.710 28.262 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.492 -10.120 31.318 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.312 -10.027 32.290 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.498 -8.760 32.012 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.837 -9.954 33.721 1.00 0.00 C ATOM 0 H LEU A 496 -5.883 -11.068 29.216 1.00 0.00 H new ATOM 0 HA LEU A 496 -7.834 -12.247 31.071 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.466 -9.256 30.654 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.419 -10.056 31.888 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.682 -10.907 32.159 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.662 -8.705 32.709 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.118 -8.788 30.991 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.134 -7.884 32.138 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -5.998 -9.888 34.413 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.469 -9.073 33.832 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.419 -10.849 33.941 1.00 0.00 H new ATOM 2682 N GLN A 497 -9.818 -11.501 29.550 1.00 0.00 N ATOM 2683 CA GLN A 497 -10.875 -11.200 28.575 1.00 0.00 C ATOM 2684 C GLN A 497 -12.000 -10.354 29.162 1.00 0.00 C ATOM 2685 O GLN A 497 -12.718 -10.810 30.046 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.514 -12.462 27.978 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.080 -12.696 26.527 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.260 -12.523 25.587 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.631 -13.438 24.853 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -12.859 -11.341 25.606 1.00 0.00 N ATOM 0 H GLN A 497 -10.147 -11.972 30.393 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.360 -10.641 27.794 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.240 -13.327 28.582 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.600 -12.374 28.022 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.289 -11.996 26.260 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.667 -13.699 26.422 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.521 -10.608 26.229 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.658 -11.164 24.997 1.00 0.00 H new ATOM 2699 N MET A 498 -12.154 -9.125 28.663 1.00 0.00 N ATOM 2700 CA MET A 498 -13.281 -8.264 29.015 1.00 0.00 C ATOM 2701 C MET A 498 -14.492 -8.625 28.155 1.00 0.00 C ATOM 2702 O MET A 498 -14.371 -9.321 27.150 1.00 0.00 O ATOM 2703 CB MET A 498 -12.911 -6.792 28.802 1.00 0.00 C ATOM 2704 CG MET A 498 -12.350 -6.160 30.079 1.00 0.00 C ATOM 2705 SD MET A 498 -13.551 -5.409 31.215 1.00 0.00 S ATOM 2706 CE MET A 498 -14.379 -6.853 31.924 1.00 0.00 C ATOM 0 H MET A 498 -11.501 -8.701 28.004 1.00 0.00 H new ATOM 0 HA MET A 498 -13.527 -8.415 30.066 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.174 -6.714 28.003 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.792 -6.238 28.478 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.800 -6.927 30.624 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.629 -5.394 29.791 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.756 -6.605 32.916 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.210 -7.147 31.283 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.670 -7.678 32.001 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.676 -8.148 28.558 1.00 0.00 N ATOM 2717 CA ALA A 499 -16.927 -8.464 27.877 1.00 0.00 C ATOM 2718 C ALA A 499 -17.054 -7.766 26.523 1.00 0.00 C ATOM 2719 O ALA A 499 -17.808 -8.222 25.665 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.091 -8.029 28.760 1.00 0.00 C ATOM 0 H ALA A 499 -15.788 -7.534 29.364 1.00 0.00 H new ATOM 0 HA ALA A 499 -16.939 -9.539 27.697 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.032 -8.260 28.261 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.044 -8.560 29.711 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.030 -6.956 28.940 1.00 0.00 H new ATOM 2726 N THR A 500 -16.329 -6.662 26.326 1.00 0.00 N ATOM 2727 CA THR A 500 -16.386 -5.903 25.087 1.00 0.00 C ATOM 2728 C THR A 500 -15.076 -5.156 24.876 1.00 0.00 C ATOM 2729 O THR A 500 -14.345 -4.921 25.836 1.00 0.00 O ATOM 2730 CB THR A 500 -17.570 -4.935 25.136 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.658 -4.235 23.915 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.401 -3.924 26.266 1.00 0.00 C ATOM 0 H THR A 500 -15.691 -6.275 27.021 1.00 0.00 H new ATOM 0 HA THR A 500 -16.528 -6.581 24.246 1.00 0.00 H new ATOM 0 HB THR A 500 -18.476 -5.515 25.309 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.418 -3.617 23.947 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.255 -3.247 26.280 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.339 -4.450 27.219 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.487 -3.351 26.108 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.779 -4.784 23.630 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.510 -4.168 23.257 1.00 0.00 C ATOM 2742 C VAL A 501 -13.315 -2.809 23.917 1.00 0.00 C ATOM 2743 O VAL A 501 -12.205 -2.465 24.312 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.483 -3.962 21.741 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.131 -3.404 21.311 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.692 -5.294 21.034 1.00 0.00 C ATOM 0 H VAL A 501 -15.420 -4.904 22.846 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.713 -4.833 23.589 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.277 -3.264 21.476 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.123 -3.261 20.230 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -11.959 -2.448 21.804 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.343 -4.104 21.590 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.672 -5.140 19.955 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -12.898 -5.985 21.317 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.656 -5.712 21.323 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.392 -2.033 24.040 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.307 -0.703 24.628 1.00 0.00 C ATOM 2758 C GLU A 502 -13.909 -0.793 26.103 1.00 0.00 C ATOM 2759 O GLU A 502 -13.002 -0.097 26.570 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.658 0.000 24.491 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.051 0.143 23.018 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.402 0.838 22.871 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.407 0.260 23.347 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.430 1.941 22.283 1.00 0.00 O ATOM 0 H GLU A 502 -15.329 -2.304 23.741 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.544 -0.130 24.101 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.423 -0.566 25.023 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.609 0.985 24.956 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.287 0.712 22.489 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.094 -0.842 22.553 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.582 -1.664 26.851 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.243 -1.836 28.246 1.00 0.00 C ATOM 2773 C GLU A 503 -12.948 -2.630 28.346 1.00 0.00 C ATOM 2774 O GLU A 503 -12.299 -2.586 29.380 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.372 -2.536 28.996 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.712 -1.818 28.803 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.651 -0.327 29.128 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.934 0.049 30.084 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.330 0.441 28.410 1.00 0.00 O ATOM 0 H GLU A 503 -15.349 -2.247 26.516 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.102 -0.859 28.708 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.457 -3.565 28.647 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.132 -2.578 30.058 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.039 -1.945 27.771 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.464 -2.290 29.436 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.563 -3.352 27.289 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.299 -4.065 27.262 1.00 0.00 C ATOM 2788 C ALA A 504 -10.153 -3.063 27.230 1.00 0.00 C ATOM 2789 O ALA A 504 -9.250 -3.139 28.059 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.257 -5.006 26.061 1.00 0.00 C ATOM 0 H ALA A 504 -13.119 -3.453 26.440 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.196 -4.672 28.161 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.305 -5.537 26.048 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.073 -5.725 26.133 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.363 -4.429 25.143 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.186 -2.122 26.281 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.161 -1.090 26.209 1.00 0.00 C ATOM 2798 C ILE A 505 -9.171 -0.282 27.509 1.00 0.00 C ATOM 2799 O ILE A 505 -8.114 0.019 28.069 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.337 -0.249 24.930 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.148 0.706 24.727 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.679 0.477 24.855 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.497 2.184 24.915 1.00 0.00 C ATOM 0 H ILE A 505 -10.906 -2.058 25.561 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.167 -1.530 26.126 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.348 -0.954 24.099 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.357 0.438 25.427 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.747 0.563 23.723 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.732 1.049 23.928 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.489 -0.252 24.879 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.775 1.153 25.704 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.606 2.791 24.755 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.265 2.471 24.197 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -8.868 2.344 25.927 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.354 0.077 28.011 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.376 0.884 29.217 1.00 0.00 C ATOM 2817 C GLN A 506 -9.999 0.047 30.444 1.00 0.00 C ATOM 2818 O GLN A 506 -9.493 0.586 31.422 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.746 1.545 29.357 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.872 2.304 30.680 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.776 3.347 30.869 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.440 4.084 29.948 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.208 3.418 32.069 1.00 0.00 N ATOM 0 H GLN A 506 -11.264 -0.167 27.620 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.627 1.673 29.145 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.906 2.232 28.526 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.525 0.785 29.297 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.845 2.794 30.721 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.838 1.594 31.506 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.510 2.791 32.814 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.470 4.100 32.244 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.233 -1.264 30.410 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.913 -2.124 31.535 1.00 0.00 C ATOM 2834 C ALA A 507 -8.417 -2.373 31.623 1.00 0.00 C ATOM 2835 O ALA A 507 -7.853 -2.286 32.714 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.649 -3.451 31.393 1.00 0.00 C ATOM 0 H ALA A 507 -10.644 -1.749 29.612 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.231 -1.624 32.450 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.406 -4.094 32.239 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.724 -3.270 31.371 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.344 -3.939 30.467 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.748 -2.680 30.505 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.317 -2.881 30.612 1.00 0.00 C ATOM 2844 C LEU A 508 -5.661 -1.538 30.877 1.00 0.00 C ATOM 2845 O LEU A 508 -4.637 -1.520 31.540 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.715 -3.725 29.481 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.175 -3.090 28.193 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.283 -2.434 27.392 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.057 -2.077 28.420 1.00 0.00 C ATOM 0 H LEU A 508 -8.152 -2.787 29.574 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.098 -3.518 31.469 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -4.896 -4.297 29.917 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.480 -4.441 29.182 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.749 -3.922 27.632 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.866 -1.994 26.486 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.029 -3.182 27.122 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.752 -1.654 27.991 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.731 -1.674 27.461 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.424 -1.265 29.049 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.217 -2.567 28.913 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.230 -0.425 30.388 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.706 0.887 30.751 1.00 0.00 C ATOM 2863 C ILE A 509 -5.881 1.178 32.238 1.00 0.00 C ATOM 2864 O ILE A 509 -4.982 1.745 32.857 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.425 1.946 29.915 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.638 2.143 28.621 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.573 3.283 30.646 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.520 2.820 27.576 1.00 0.00 C ATOM 0 H ILE A 509 -7.031 -0.412 29.757 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.635 0.905 30.548 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.437 1.594 29.714 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.753 2.750 28.812 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.289 1.180 28.247 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.091 3.994 30.002 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.148 3.136 31.560 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.586 3.672 30.896 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.953 2.958 26.655 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.391 2.196 27.376 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.847 3.790 27.949 1.00 0.00 H new ATOM 2880 N ASP A 510 -7.018 0.800 32.823 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.294 1.127 34.209 1.00 0.00 C ATOM 2882 C ASP A 510 -6.400 0.324 35.138 1.00 0.00 C ATOM 2883 O ASP A 510 -5.934 0.838 36.155 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.757 0.821 34.535 1.00 0.00 C ATOM 2885 CG ASP A 510 -9.156 1.428 35.877 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -9.320 2.667 35.920 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.296 0.653 36.850 1.00 0.00 O ATOM 0 H ASP A 510 -7.754 0.271 32.356 1.00 0.00 H new ATOM 0 HA ASP A 510 -7.096 2.189 34.355 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.399 1.216 33.748 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.910 -0.258 34.560 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.158 -0.941 34.784 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.342 -1.818 35.598 1.00 0.00 C ATOM 2894 C LEU A 511 -3.903 -1.917 35.084 1.00 0.00 C ATOM 2895 O LEU A 511 -3.097 -2.580 35.727 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.997 -3.201 35.668 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.499 -3.122 35.976 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -8.041 -4.531 36.167 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.802 -2.302 37.228 1.00 0.00 C ATOM 0 H LEU A 511 -6.521 -1.373 33.934 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.282 -1.392 36.600 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.850 -3.718 34.720 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.502 -3.796 36.436 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.978 -2.624 35.133 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.108 -4.484 36.386 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.883 -5.108 35.256 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.521 -5.012 36.996 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.879 -2.280 37.397 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.309 -2.755 38.088 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.435 -1.284 37.094 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.566 -1.283 33.953 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.198 -1.271 33.436 1.00 0.00 C ATOM 2913 C HIS A 512 -1.164 -0.925 34.507 1.00 0.00 C ATOM 2914 O HIS A 512 -0.019 -1.354 34.404 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.030 -0.282 32.276 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.849 -0.650 31.425 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -0.915 -1.230 30.155 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.464 -0.477 31.767 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.358 -1.381 29.762 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.207 -0.946 30.710 1.00 0.00 N ATOM 0 H HIS A 512 -4.232 -0.768 33.377 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.022 -2.288 33.085 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.934 -0.273 31.667 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.900 0.727 32.669 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.842 -0.055 32.686 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.661 -1.796 28.812 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.225 -0.961 30.654 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.547 -0.159 35.530 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.622 0.224 36.578 1.00 0.00 C ATOM 2930 C ASN A 513 -1.114 -0.254 37.947 1.00 0.00 C ATOM 2931 O ASN A 513 -0.828 0.371 38.967 1.00 0.00 O ATOM 2932 CB ASN A 513 -0.399 1.736 36.519 1.00 0.00 C ATOM 2933 CG ASN A 513 0.775 2.164 37.389 1.00 0.00 C ATOM 2934 OD1 ASN A 513 0.598 2.844 38.396 1.00 0.00 O ATOM 2935 ND2 ASN A 513 1.983 1.770 37.002 1.00 0.00 N ATOM 0 H ASN A 513 -2.493 0.204 35.648 1.00 0.00 H new ATOM 0 HA ASN A 513 0.340 -0.263 36.421 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.217 2.037 35.487 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -1.302 2.251 36.847 1.00 0.00 H new ATOM 0 HD21 ASN A 513 2.804 2.032 37.548 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.090 1.206 36.159 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.858 -1.364 37.977 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.484 -1.848 39.202 1.00 0.00 C ATOM 2944 C TYR A 514 -2.162 -3.321 39.466 1.00 0.00 C ATOM 2945 O TYR A 514 -2.812 -4.217 38.932 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.993 -1.610 39.108 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.704 -1.486 40.435 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -4.058 -1.814 41.642 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -6.028 -1.031 40.454 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.728 -1.679 42.865 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.711 -0.903 41.673 1.00 0.00 C ATOM 2952 CZ TYR A 514 -6.065 -1.225 42.885 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.728 -1.095 44.069 1.00 0.00 O ATOM 0 H TYR A 514 -2.040 -1.945 37.158 1.00 0.00 H new ATOM 0 HA TYR A 514 -2.081 -1.295 40.051 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -4.167 -0.700 38.533 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.441 -2.431 38.548 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -3.039 -2.172 41.625 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.524 -0.778 39.529 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -4.224 -1.921 43.789 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.734 -0.557 41.683 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.637 -0.770 43.901 1.00 0.00 H new ATOM 2963 N ASN A 515 -1.145 -3.561 40.299 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.714 -4.907 40.678 1.00 0.00 C ATOM 2965 C ASN A 515 0.137 -4.907 41.949 1.00 0.00 C ATOM 2966 O ASN A 515 0.154 -5.896 42.679 1.00 0.00 O ATOM 2967 CB ASN A 515 0.125 -5.513 39.556 1.00 0.00 C ATOM 2968 CG ASN A 515 1.481 -4.838 39.407 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.510 -5.505 39.438 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.497 -3.516 39.244 1.00 0.00 N ATOM 0 H ASN A 515 -0.594 -2.820 40.732 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.617 -5.489 40.860 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.272 -6.575 39.751 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.421 -5.434 38.616 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.385 -3.026 39.140 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.621 -2.994 39.223 1.00 0.00 H new ATOM 2977 N LEU A 516 0.839 -3.799 42.206 1.00 0.00 N ATOM 2978 CA LEU A 516 1.630 -3.596 43.408 1.00 0.00 C ATOM 2979 C LEU A 516 2.599 -4.752 43.656 1.00 0.00 C ATOM 2980 O LEU A 516 2.662 -5.287 44.764 1.00 0.00 O ATOM 2981 CB LEU A 516 0.695 -3.335 44.597 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.483 -2.426 44.222 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.303 -2.131 45.476 1.00 0.00 C ATOM 2984 CD2 LEU A 516 -0.021 -1.103 43.611 1.00 0.00 C ATOM 0 H LEU A 516 0.869 -3.005 41.566 1.00 0.00 H new ATOM 0 HA LEU A 516 2.260 -2.716 43.275 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.313 -4.285 44.972 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.261 -2.877 45.408 1.00 0.00 H new ATOM 0 HG LEU A 516 -1.081 -2.949 43.475 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -2.142 -1.485 45.218 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.679 -3.065 45.893 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.674 -1.632 46.213 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.890 -0.494 43.362 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.603 -0.569 44.328 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.554 -1.301 42.707 1.00 0.00 H new ATOM 2996 N GLY A 517 3.356 -5.148 42.624 1.00 0.00 N ATOM 2997 CA GLY A 517 4.218 -6.323 42.690 1.00 0.00 C ATOM 2998 C GLY A 517 5.666 -6.015 42.319 1.00 0.00 C ATOM 2999 O GLY A 517 6.000 -4.882 41.966 1.00 0.00 O ATOM 0 H GLY A 517 3.384 -4.662 41.727 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.186 -6.736 43.698 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.831 -7.090 42.019 1.00 0.00 H new ATOM 3003 N GLU A 518 6.520 -7.037 42.401 1.00 0.00 N ATOM 3004 CA GLU A 518 7.959 -6.925 42.190 1.00 0.00 C ATOM 3005 C GLU A 518 8.329 -6.620 40.734 1.00 0.00 C ATOM 3006 O GLU A 518 9.508 -6.493 40.411 1.00 0.00 O ATOM 3007 CB GLU A 518 8.644 -8.222 42.635 1.00 0.00 C ATOM 3008 CG GLU A 518 8.537 -8.465 44.145 1.00 0.00 C ATOM 3009 CD GLU A 518 7.107 -8.747 44.607 1.00 0.00 C ATOM 3010 OE1 GLU A 518 6.396 -9.491 43.894 1.00 0.00 O ATOM 3011 OE2 GLU A 518 6.731 -8.211 45.673 1.00 0.00 O ATOM 0 H GLU A 518 6.220 -7.987 42.621 1.00 0.00 H new ATOM 0 HA GLU A 518 8.306 -6.083 42.789 1.00 0.00 H new ATOM 0 HB2 GLU A 518 8.198 -9.063 42.104 1.00 0.00 H new ATOM 0 HB3 GLU A 518 9.696 -8.187 42.351 1.00 0.00 H new ATOM 0 HG2 GLU A 518 9.173 -9.307 44.417 1.00 0.00 H new ATOM 0 HG3 GLU A 518 8.918 -7.592 44.675 1.00 0.00 H new ATOM 3018 N ASN A 519 7.333 -6.502 39.853 1.00 0.00 N ATOM 3019 CA ASN A 519 7.540 -6.190 38.446 1.00 0.00 C ATOM 3020 C ASN A 519 6.611 -5.056 38.003 1.00 0.00 C ATOM 3021 O ASN A 519 6.657 -4.636 36.851 1.00 0.00 O ATOM 3022 CB ASN A 519 7.304 -7.460 37.622 1.00 0.00 C ATOM 3023 CG ASN A 519 5.872 -7.946 37.781 1.00 0.00 C ATOM 3024 OD1 ASN A 519 4.932 -7.256 37.418 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.704 -9.147 38.326 1.00 0.00 N ATOM 0 H ASN A 519 6.352 -6.623 40.104 1.00 0.00 H new ATOM 0 HA ASN A 519 8.563 -5.847 38.288 1.00 0.00 H new ATOM 0 HB2 ASN A 519 7.511 -7.261 36.571 1.00 0.00 H new ATOM 0 HB3 ASN A 519 7.995 -8.240 37.941 1.00 0.00 H new ATOM 0 HD21 ASN A 519 4.764 -9.522 38.454 1.00 0.00 H new ATOM 0 HD22 ASN A 519 6.515 -9.693 38.617 1.00 0.00 H new ATOM 3032 N HIS A 520 5.773 -4.572 38.929 1.00 0.00 N ATOM 3033 CA HIS A 520 4.806 -3.501 38.744 1.00 0.00 C ATOM 3034 C HIS A 520 4.279 -3.364 37.308 1.00 0.00 C ATOM 3035 O HIS A 520 4.548 -2.367 36.635 1.00 0.00 O ATOM 3036 CB HIS A 520 5.362 -2.196 39.307 1.00 0.00 C ATOM 3037 CG HIS A 520 4.268 -1.300 39.818 1.00 0.00 C ATOM 3038 ND1 HIS A 520 3.347 -0.595 39.040 1.00 0.00 N ATOM 3039 CD2 HIS A 520 4.018 -1.063 41.142 1.00 0.00 C ATOM 3040 CE1 HIS A 520 2.570 0.059 39.918 1.00 0.00 C ATOM 3041 NE2 HIS A 520 2.949 -0.203 41.181 1.00 0.00 N ATOM 0 H HIS A 520 5.757 -4.944 39.879 1.00 0.00 H new ATOM 0 HA HIS A 520 3.917 -3.771 39.313 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.059 -2.416 40.115 1.00 0.00 H new ATOM 0 HB3 HIS A 520 5.926 -1.676 38.532 1.00 0.00 H new ATOM 0 HD2 HIS A 520 4.554 -1.471 41.986 1.00 0.00 H new ATOM 0 HE1 HIS A 520 1.751 0.708 39.646 1.00 0.00 H new ATOM 0 HE2 HIS A 520 2.516 0.173 42.024 1.00 0.00 H new ATOM 3049 N HIS A 521 3.527 -4.371 36.844 1.00 0.00 N ATOM 3050 CA HIS A 521 2.933 -4.403 35.510 1.00 0.00 C ATOM 3051 C HIS A 521 3.945 -4.163 34.395 1.00 0.00 C ATOM 3052 O HIS A 521 4.037 -3.053 33.873 1.00 0.00 O ATOM 3053 CB HIS A 521 1.759 -3.429 35.410 1.00 0.00 C ATOM 3054 CG HIS A 521 0.429 -4.101 35.598 1.00 0.00 C ATOM 3055 ND1 HIS A 521 -0.140 -5.016 34.714 1.00 0.00 N ATOM 3056 CD2 HIS A 521 -0.411 -3.916 36.654 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -1.312 -5.370 35.268 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -1.496 -4.729 36.432 1.00 0.00 N ATOM 0 H HIS A 521 3.313 -5.199 37.399 1.00 0.00 H new ATOM 0 HA HIS A 521 2.558 -5.416 35.365 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.876 -2.648 36.161 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.780 -2.940 34.436 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -0.255 -3.261 37.498 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -2.009 -6.073 34.836 1.00 0.00 H new ATOM 0 HE2 HIS A 521 -2.304 -4.828 37.047 1.00 0.00 H new ATOM 3066 N LEU A 522 4.715 -5.187 34.016 1.00 0.00 N ATOM 3067 CA LEU A 522 5.587 -5.033 32.866 1.00 0.00 C ATOM 3068 C LEU A 522 4.741 -4.661 31.649 1.00 0.00 C ATOM 3069 O LEU A 522 5.145 -3.759 30.919 1.00 0.00 O ATOM 3070 CB LEU A 522 6.437 -6.289 32.641 1.00 0.00 C ATOM 3071 CG LEU A 522 7.550 -6.019 31.624 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.586 -5.042 32.172 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.269 -7.325 31.295 1.00 0.00 C ATOM 0 H LEU A 522 4.749 -6.098 34.474 1.00 0.00 H new ATOM 0 HA LEU A 522 6.297 -4.226 33.045 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.873 -6.612 33.586 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.804 -7.103 32.287 1.00 0.00 H new ATOM 0 HG LEU A 522 7.085 -5.589 30.737 1.00 0.00 H new ATOM 0 HD11 LEU A 522 9.360 -4.874 31.423 1.00 0.00 H new ATOM 0 HD12 LEU A 522 8.102 -4.095 32.412 1.00 0.00 H new ATOM 0 HD13 LEU A 522 9.037 -5.457 33.073 1.00 0.00 H new ATOM 0 HD21 LEU A 522 9.061 -7.132 30.571 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.702 -7.741 32.205 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.558 -8.036 30.874 1.00 0.00 H new ATOM 3085 N ARG A 523 3.590 -5.328 31.417 1.00 0.00 N ATOM 3086 CA ARG A 523 2.642 -4.834 30.397 1.00 0.00 C ATOM 3087 C ARG A 523 1.313 -5.591 30.342 1.00 0.00 C ATOM 3088 O ARG A 523 1.230 -6.702 30.851 1.00 0.00 O ATOM 3089 CB ARG A 523 3.248 -4.880 28.982 1.00 0.00 C ATOM 3090 CG ARG A 523 3.462 -6.303 28.441 1.00 0.00 C ATOM 3091 CD ARG A 523 4.705 -6.978 29.014 1.00 0.00 C ATOM 3092 NE ARG A 523 5.922 -6.261 28.610 1.00 0.00 N ATOM 3093 CZ ARG A 523 6.689 -6.599 27.567 1.00 0.00 C ATOM 3094 NH1 ARG A 523 6.378 -7.634 26.792 1.00 0.00 N ATOM 3095 NH2 ARG A 523 7.785 -5.895 27.301 1.00 0.00 N ATOM 0 H ARG A 523 3.302 -6.178 31.902 1.00 0.00 H new ATOM 0 HA ARG A 523 2.443 -3.810 30.712 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.594 -4.337 28.300 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.205 -4.357 28.990 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.586 -6.909 28.673 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.544 -6.264 27.355 1.00 0.00 H new ATOM 0 HD2 ARG A 523 4.639 -7.008 30.102 1.00 0.00 H new ATOM 0 HD3 ARG A 523 4.755 -8.011 28.669 1.00 0.00 H new ATOM 0 HE ARG A 523 6.201 -5.450 29.162 1.00 0.00 H new ATOM 0 HH11 ARG A 523 5.543 -8.185 26.988 1.00 0.00 H new ATOM 0 HH12 ARG A 523 6.975 -7.877 26.001 1.00 0.00 H new ATOM 0 HH21 ARG A 523 8.037 -5.102 27.891 1.00 0.00 H new ATOM 0 HH22 ARG A 523 8.374 -6.148 26.507 1.00 0.00 H new ATOM 3109 N VAL A 524 0.295 -4.977 29.717 1.00 0.00 N ATOM 3110 CA VAL A 524 -0.988 -5.586 29.337 1.00 0.00 C ATOM 3111 C VAL A 524 -1.360 -4.964 27.989 1.00 0.00 C ATOM 3112 O VAL A 524 -1.361 -3.743 27.862 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.134 -5.341 30.343 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.317 -6.282 30.044 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.712 -5.499 31.805 1.00 0.00 C ATOM 0 H VAL A 524 0.348 -3.994 29.450 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.864 -6.668 29.305 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.432 -4.301 30.212 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.118 -6.099 30.760 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.684 -6.096 29.035 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -2.988 -7.318 30.125 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.568 -5.312 32.453 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.346 -6.512 31.971 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -0.921 -4.785 32.034 1.00 0.00 H new ATOM 3125 N SER A 525 -1.678 -5.777 26.978 1.00 0.00 N ATOM 3126 CA SER A 525 -2.029 -5.292 25.647 1.00 0.00 C ATOM 3127 C SER A 525 -2.786 -6.369 24.876 1.00 0.00 C ATOM 3128 O SER A 525 -2.797 -7.534 25.263 1.00 0.00 O ATOM 3129 CB SER A 525 -0.758 -4.904 24.885 1.00 0.00 C ATOM 3130 OG SER A 525 0.110 -6.014 24.791 1.00 0.00 O ATOM 0 H SER A 525 -1.698 -6.793 27.063 1.00 0.00 H new ATOM 0 HA SER A 525 -2.670 -4.416 25.748 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.017 -4.550 23.887 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.256 -4.082 25.395 1.00 0.00 H new ATOM 0 HG SER A 525 0.734 -5.879 24.047 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.428 -5.985 23.774 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.275 -6.883 22.999 1.00 0.00 C ATOM 3138 C PHE A 526 -3.491 -8.006 22.325 1.00 0.00 C ATOM 3139 O PHE A 526 -2.280 -7.912 22.135 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.020 -6.059 21.956 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.720 -4.867 22.565 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -6.985 -5.019 23.143 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.092 -3.617 22.566 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.631 -3.919 23.722 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.729 -2.517 23.150 1.00 0.00 C ATOM 3146 CZ PHE A 526 -6.992 -2.673 23.727 1.00 0.00 C ATOM 0 H PHE A 526 -3.374 -5.040 23.395 1.00 0.00 H new ATOM 0 HA PHE A 526 -4.972 -7.368 23.683 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.317 -5.717 21.196 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.752 -6.690 21.452 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.465 -5.987 23.143 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.117 -3.501 22.117 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.612 -4.031 24.160 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.246 -1.551 23.155 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.480 -1.824 24.182 1.00 0.00 H new ATOM 3156 N SER A 527 -4.200 -9.081 21.958 1.00 0.00 N ATOM 3157 CA SER A 527 -3.622 -10.207 21.243 1.00 0.00 C ATOM 3158 C SER A 527 -4.694 -10.894 20.398 1.00 0.00 C ATOM 3159 O SER A 527 -5.888 -10.698 20.623 1.00 0.00 O ATOM 3160 CB SER A 527 -3.029 -11.193 22.249 1.00 0.00 C ATOM 3161 OG SER A 527 -2.404 -12.261 21.563 1.00 0.00 O ATOM 0 H SER A 527 -5.195 -9.187 22.154 1.00 0.00 H new ATOM 0 HA SER A 527 -2.833 -9.852 20.580 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.305 -10.685 22.886 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.813 -11.577 22.901 1.00 0.00 H new ATOM 0 HG SER A 527 -2.024 -12.889 22.212 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.261 -11.702 19.424 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.149 -12.428 18.524 1.00 0.00 C ATOM 3169 C LYS A 528 -5.830 -13.582 19.248 1.00 0.00 C ATOM 3170 O LYS A 528 -6.884 -14.053 18.824 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.299 -12.968 17.374 1.00 0.00 C ATOM 3172 CG LYS A 528 -5.132 -13.554 16.228 1.00 0.00 C ATOM 3173 CD LYS A 528 -6.124 -12.557 15.626 1.00 0.00 C ATOM 3174 CE LYS A 528 -5.431 -11.292 15.117 1.00 0.00 C ATOM 3175 NZ LYS A 528 -4.484 -11.582 14.022 1.00 0.00 N ATOM 0 H LYS A 528 -3.272 -11.869 19.241 1.00 0.00 H new ATOM 0 HA LYS A 528 -5.929 -11.762 18.154 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -3.673 -12.165 16.985 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -3.628 -13.737 17.757 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -4.461 -13.906 15.444 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -5.679 -14.423 16.594 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -6.661 -13.031 14.804 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -6.866 -12.286 16.377 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -6.182 -10.583 14.769 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -4.899 -10.814 15.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -4.100 -10.690 13.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -3.706 -12.170 14.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -4.978 -12.090 13.261 1.00 0.00 H new ATOM 3189 N SER A 529 -5.212 -14.029 20.340 1.00 0.00 N ATOM 3190 CA SER A 529 -5.711 -15.122 21.164 1.00 0.00 C ATOM 3191 C SER A 529 -7.058 -14.786 21.802 1.00 0.00 C ATOM 3192 O SER A 529 -7.563 -13.672 21.668 1.00 0.00 O ATOM 3193 CB SER A 529 -4.678 -15.457 22.242 1.00 0.00 C ATOM 3194 OG SER A 529 -4.482 -14.343 23.089 1.00 0.00 O ATOM 0 H SER A 529 -4.336 -13.633 20.680 1.00 0.00 H new ATOM 0 HA SER A 529 -5.868 -15.989 20.522 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.015 -16.313 22.826 1.00 0.00 H new ATOM 0 HB3 SER A 529 -3.734 -15.741 21.777 1.00 0.00 H new ATOM 0 HG SER A 529 -3.831 -13.733 22.682 1.00 0.00 H new ATOM 3200 N THR A 530 -7.634 -15.766 22.507 1.00 0.00 N ATOM 3201 CA THR A 530 -8.902 -15.619 23.211 1.00 0.00 C ATOM 3202 C THR A 530 -8.917 -16.453 24.486 1.00 0.00 C ATOM 3203 O THR A 530 -7.989 -17.215 24.756 1.00 0.00 O ATOM 3204 CB THR A 530 -10.065 -16.064 22.321 1.00 0.00 C ATOM 3205 OG1 THR A 530 -9.728 -17.230 21.592 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.449 -14.954 21.354 1.00 0.00 C ATOM 0 H THR A 530 -7.223 -16.694 22.603 1.00 0.00 H new ATOM 0 HA THR A 530 -9.014 -14.565 23.466 1.00 0.00 H new ATOM 0 HB THR A 530 -10.913 -16.288 22.968 1.00 0.00 H new ATOM 0 HG1 THR A 530 -10.487 -17.496 21.032 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.277 -15.287 20.729 1.00 0.00 H new ATOM 0 HG22 THR A 530 -10.751 -14.070 21.916 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.594 -14.709 20.724 1.00 0.00 H new ATOM 3214 N ILE A 531 -9.993 -16.290 25.261 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.171 -16.978 26.538 1.00 0.00 C ATOM 3216 C ILE A 531 -11.554 -17.612 26.614 1.00 0.00 C ATOM 3217 O ILE A 531 -12.542 -16.877 26.393 1.00 0.00 O ATOM 3218 CB ILE A 531 -9.980 -15.965 27.669 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -8.724 -15.132 27.425 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -9.820 -16.636 29.034 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -8.690 -13.954 28.387 1.00 0.00 C ATOM 0 H ILE A 531 -10.768 -15.673 25.017 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.435 -17.776 26.632 1.00 0.00 H new ATOM 0 HB ILE A 531 -10.876 -15.345 27.676 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -7.836 -15.749 27.560 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -8.709 -14.773 26.396 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -9.688 -15.873 29.801 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -10.710 -17.224 29.257 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -8.948 -17.290 29.018 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -7.791 -13.364 28.208 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.571 -13.331 28.231 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.684 -14.322 29.413 1.00 0.00 H new TER 3233 ILE A 531