USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1054 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 83 TYR OH : rot 65:sc= 0.996 USER MOD Set 1.2: A 122 CYS SG : rot 11:sc= 0.421 USER MOD Set 2.1: A 120 SER OG : rot 180:sc= -0.0887 USER MOD Set 2.2: A 123 LYS NZ :NH3+ -101:sc= 0.572 (180deg=-0.218) USER MOD Set 3.1: A 104 TYR OH : rot -149:sc= -1.02 USER MOD Set 3.2: A 106 MET CE :methyl -165:sc= -1.35 (180deg=-1.27) USER MOD Set 4.1: A 84 HIS : no HE2:sc= -3.06 K(o=-2.6,f=-5.2!) USER MOD Set 4.2: A 105 SER OG : rot -13:sc= 0.504! USER MOD Set 5.1: A 41 SER OG : rot 70:sc= -3.66! USER MOD Set 5.2: A 136 MET CE :methyl -174:sc= -2.07! (180deg=-1.09) USER MOD Set 6.1: A 30 SER OG : rot 77:sc= 0.107 USER MOD Set 6.2: A 58 THR OG1 : rot 38:sc= 0.191 USER MOD Single : A 35 GLN : amide:sc= -1.8 X(o=-1.8,f=-1.5!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ -168:sc= 0.114 (180deg=-0.539) USER MOD Single : A 44 GLN : amide:sc= -1.99 K(o=-2,f=-3.9!) USER MOD Single : A 46 ASN :FLIP amide:sc= -0.0268 F(o=-1.1,f=-0.027) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.836 K(o=-0.84,f=-5.2!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.916 K(o=0.92,f=-0.013) USER MOD Single : A 63 ASN :FLIP amide:sc= -0.912 F(o=-1.7,f=-0.91) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.3) USER MOD Single : A 67 THR OG1 : rot 167:sc= 1.81 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 16:sc= -1.02 USER MOD Single : A 99 SER OG : rot 110:sc= -1.51! USER MOD Single : A 109 TYR OH : rot -52:sc= 1.03 USER MOD Single : A 110 THR OG1 : rot -46:sc= 0.542 USER MOD Single : A 111 CYS SG : rot 28:sc= -0.675 USER MOD Single : A 112 SER OG : rot 180:sc= 0.129 USER MOD Single : A 117 MET CE :methyl -129:sc= -0.284 (180deg=-3.01!) USER MOD Single : A 119 TYR OH : rot -89:sc= 1.23 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.3!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ -161:sc= -0.437 (180deg=-0.795) USER MOD Single : A 146 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.55) USER MOD Single : A 151 THR OG1 : rot -132:sc= -0.174 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS :FLIP no HD1:sc= 0 F(o=-0.64,f=0) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -3.809 -38.681 9.189 1.00 0.00 N ATOM 323 CA VAL A 25 -5.023 -39.483 9.287 1.00 0.00 C ATOM 324 C VAL A 25 -4.716 -40.967 9.123 1.00 0.00 C ATOM 325 O VAL A 25 -3.679 -41.340 8.577 1.00 0.00 O ATOM 326 CB VAL A 25 -6.059 -39.064 8.226 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.464 -39.102 8.808 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.735 -37.680 7.684 1.00 0.00 C ATOM 0 HA VAL A 25 -5.439 -39.309 10.279 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.015 -39.773 7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.182 -38.803 8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.691 -40.114 9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.526 -38.416 9.653 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.476 -37.400 6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.751 -36.957 8.500 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.745 -37.690 7.228 1.00 0.00 H new ATOM 338 N ALA A 26 -5.627 -41.810 9.599 1.00 0.00 N ATOM 339 CA ALA A 26 -5.455 -43.254 9.503 1.00 0.00 C ATOM 340 C ALA A 26 -6.729 -43.987 9.911 1.00 0.00 C ATOM 341 O ALA A 26 -7.015 -44.141 11.099 1.00 0.00 O ATOM 342 CB ALA A 26 -4.285 -43.705 10.365 1.00 0.00 C ATOM 0 H ALA A 26 -6.491 -41.517 10.055 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.242 -43.501 8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.168 -44.786 10.284 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.373 -43.215 10.025 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.475 -43.438 11.405 1.00 0.00 H new ATOM 348 N PHE A 27 -7.491 -44.437 8.920 1.00 0.00 N ATOM 349 CA PHE A 27 -8.735 -45.152 9.176 1.00 0.00 C ATOM 350 C PHE A 27 -8.537 -46.658 9.031 1.00 0.00 C ATOM 351 O PHE A 27 -7.661 -47.127 8.305 1.00 0.00 O ATOM 352 CB PHE A 27 -9.829 -44.676 8.218 1.00 0.00 C ATOM 353 CG PHE A 27 -10.525 -43.426 8.677 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.850 -42.476 9.425 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.855 -43.202 8.360 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.488 -41.326 9.850 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.499 -42.054 8.781 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.814 -41.114 9.526 1.00 0.00 C ATOM 0 H PHE A 27 -7.268 -44.319 7.932 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.041 -44.940 10.200 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.389 -44.498 7.237 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.566 -45.470 8.098 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.813 -42.636 9.679 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.395 -43.933 7.777 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.951 -40.594 10.435 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.536 -41.892 8.528 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.314 -40.215 9.855 1.00 0.00 H new ATOM 368 N PRO A 28 -9.371 -47.435 9.739 1.00 0.00 N ATOM 369 CA PRO A 28 -9.307 -48.899 9.706 1.00 0.00 C ATOM 370 C PRO A 28 -9.758 -49.469 8.365 1.00 0.00 C ATOM 371 O PRO A 28 -10.409 -48.784 7.576 1.00 0.00 O ATOM 372 CB PRO A 28 -10.272 -49.321 10.817 1.00 0.00 C ATOM 373 CG PRO A 28 -11.228 -48.185 10.940 1.00 0.00 C ATOM 374 CD PRO A 28 -10.439 -46.944 10.625 1.00 0.00 C ATOM 0 HA PRO A 28 -8.290 -49.266 9.843 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.788 -50.247 10.563 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.744 -49.497 11.754 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.064 -48.302 10.250 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.648 -48.136 11.944 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.054 -46.191 10.133 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -10.034 -46.486 11.527 1.00 0.00 H new ATOM 382 N ILE A 29 -9.407 -50.726 8.114 1.00 0.00 N ATOM 383 CA ILE A 29 -9.778 -51.388 6.869 1.00 0.00 C ATOM 384 C ILE A 29 -11.064 -52.189 7.034 1.00 0.00 C ATOM 385 O ILE A 29 -11.215 -52.951 7.989 1.00 0.00 O ATOM 386 CB ILE A 29 -8.661 -52.327 6.377 1.00 0.00 C ATOM 387 CG1 ILE A 29 -9.020 -52.908 5.008 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.422 -53.440 7.385 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.907 -51.908 3.878 1.00 0.00 C ATOM 0 H ILE A 29 -8.867 -51.306 8.756 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.935 -50.603 6.129 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.741 -51.752 6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.367 -53.755 4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.039 -53.292 5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.630 -54.095 7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -8.127 -53.008 8.341 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.338 -54.016 7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.176 -52.389 2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.581 -51.072 4.064 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.882 -51.542 3.817 1.00 0.00 H new ATOM 401 N SER A 30 -11.989 -52.013 6.095 1.00 0.00 N ATOM 402 CA SER A 30 -13.265 -52.719 6.137 1.00 0.00 C ATOM 403 C SER A 30 -13.133 -54.115 5.535 1.00 0.00 C ATOM 404 O SER A 30 -12.351 -54.332 4.610 1.00 0.00 O ATOM 405 CB SER A 30 -14.335 -51.925 5.386 1.00 0.00 C ATOM 406 OG SER A 30 -14.597 -50.689 6.026 1.00 0.00 O ATOM 0 H SER A 30 -11.879 -51.388 5.296 1.00 0.00 H new ATOM 0 HA SER A 30 -13.564 -52.820 7.180 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.007 -51.745 4.362 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.253 -52.510 5.329 1.00 0.00 H new ATOM 0 HG SER A 30 -13.878 -50.056 5.821 1.00 0.00 H new ATOM 412 N ARG A 31 -13.905 -55.057 6.068 1.00 0.00 N ATOM 413 CA ARG A 31 -13.875 -56.432 5.585 1.00 0.00 C ATOM 414 C ARG A 31 -14.052 -56.480 4.070 1.00 0.00 C ATOM 415 O ARG A 31 -13.152 -56.901 3.343 1.00 0.00 O ATOM 416 CB ARG A 31 -14.970 -57.257 6.264 1.00 0.00 C ATOM 417 CG ARG A 31 -15.136 -58.649 5.677 1.00 0.00 C ATOM 418 CD ARG A 31 -16.269 -58.695 4.663 1.00 0.00 C ATOM 419 NE ARG A 31 -16.873 -60.022 4.577 1.00 0.00 N ATOM 420 CZ ARG A 31 -17.729 -60.499 5.473 1.00 0.00 C ATOM 421 NH1 ARG A 31 -18.081 -59.762 6.517 1.00 0.00 N ATOM 422 NH2 ARG A 31 -18.236 -61.716 5.325 1.00 0.00 N ATOM 0 H ARG A 31 -14.558 -54.893 6.834 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.903 -56.857 5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.741 -57.345 7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.917 -56.723 6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.206 -58.957 5.199 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.334 -59.361 6.478 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -17.032 -57.967 4.938 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.890 -58.405 3.683 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.624 -60.615 3.785 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.694 -58.825 6.634 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.739 -60.131 7.203 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -17.968 -62.286 4.523 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.893 -62.082 6.014 1.00 0.00 H new ATOM 436 N ASP A 32 -15.217 -56.047 3.602 1.00 0.00 N ATOM 437 CA ASP A 32 -15.513 -56.040 2.174 1.00 0.00 C ATOM 438 C ASP A 32 -14.412 -55.327 1.395 1.00 0.00 C ATOM 439 O ASP A 32 -13.974 -55.800 0.347 1.00 0.00 O ATOM 440 CB ASP A 32 -16.860 -55.364 1.913 1.00 0.00 C ATOM 441 CG ASP A 32 -17.071 -54.141 2.783 1.00 0.00 C ATOM 442 OD1 ASP A 32 -16.517 -53.072 2.450 1.00 0.00 O ATOM 443 OD2 ASP A 32 -17.793 -54.252 3.796 1.00 0.00 O ATOM 0 H ASP A 32 -15.972 -55.696 4.191 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.563 -57.074 1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.921 -55.075 0.864 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.663 -56.078 2.094 1.00 0.00 H new ATOM 448 N ALA A 33 -13.971 -54.186 1.914 1.00 0.00 N ATOM 449 CA ALA A 33 -12.921 -53.408 1.268 1.00 0.00 C ATOM 450 C ALA A 33 -11.663 -54.245 1.066 1.00 0.00 C ATOM 451 O ALA A 33 -11.038 -54.199 0.006 1.00 0.00 O ATOM 452 CB ALA A 33 -12.605 -52.165 2.088 1.00 0.00 C ATOM 0 H ALA A 33 -14.325 -53.780 2.780 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.282 -53.100 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.819 -51.593 1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.501 -51.550 2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.269 -52.461 3.082 1.00 0.00 H new ATOM 458 N PHE A 34 -11.296 -55.009 2.089 1.00 0.00 N ATOM 459 CA PHE A 34 -10.110 -55.856 2.025 1.00 0.00 C ATOM 460 C PHE A 34 -10.319 -57.010 1.048 1.00 0.00 C ATOM 461 O PHE A 34 -9.491 -57.249 0.169 1.00 0.00 O ATOM 462 CB PHE A 34 -9.771 -56.403 3.413 1.00 0.00 C ATOM 463 CG PHE A 34 -8.379 -56.958 3.515 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.286 -56.112 3.600 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.165 -58.327 3.526 1.00 0.00 C ATOM 466 CE1 PHE A 34 -6.004 -56.621 3.693 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.885 -58.842 3.619 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.804 -57.987 3.704 1.00 0.00 C ATOM 0 H PHE A 34 -11.803 -55.059 2.973 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.278 -55.247 1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.891 -55.607 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.485 -57.185 3.671 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.437 -55.043 3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.008 -59.000 3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.160 -55.951 3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.731 -59.911 3.625 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.803 -58.386 3.779 1.00 0.00 H new ATOM 478 N GLN A 35 -11.429 -57.721 1.211 1.00 0.00 N ATOM 479 CA GLN A 35 -11.746 -58.851 0.345 1.00 0.00 C ATOM 480 C GLN A 35 -11.648 -58.455 -1.124 1.00 0.00 C ATOM 481 O GLN A 35 -11.267 -59.263 -1.971 1.00 0.00 O ATOM 482 CB GLN A 35 -13.150 -59.377 0.651 1.00 0.00 C ATOM 483 CG GLN A 35 -13.393 -59.638 2.129 1.00 0.00 C ATOM 484 CD GLN A 35 -13.700 -61.094 2.421 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.318 -61.986 1.663 1.00 0.00 O ATOM 486 NE2 GLN A 35 -14.394 -61.342 3.526 1.00 0.00 N ATOM 0 H GLN A 35 -12.124 -57.535 1.934 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.020 -59.640 0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.885 -58.657 0.292 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.312 -60.301 0.096 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.514 -59.335 2.697 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.223 -59.020 2.472 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.690 -60.572 4.126 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.630 -62.302 3.775 1.00 0.00 H new ATOM 495 N ALA A 36 -11.994 -57.207 -1.420 1.00 0.00 N ATOM 496 CA ALA A 36 -11.943 -56.703 -2.787 1.00 0.00 C ATOM 497 C ALA A 36 -10.503 -56.587 -3.276 1.00 0.00 C ATOM 498 O ALA A 36 -10.178 -57.011 -4.386 1.00 0.00 O ATOM 499 CB ALA A 36 -12.644 -55.356 -2.880 1.00 0.00 C ATOM 0 H ALA A 36 -12.313 -56.526 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.461 -57.415 -3.430 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.598 -54.992 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.686 -55.467 -2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.151 -54.643 -2.220 1.00 0.00 H new ATOM 505 N LEU A 37 -9.645 -56.011 -2.442 1.00 0.00 N ATOM 506 CA LEU A 37 -8.238 -55.839 -2.790 1.00 0.00 C ATOM 507 C LEU A 37 -7.511 -57.180 -2.797 1.00 0.00 C ATOM 508 O LEU A 37 -6.571 -57.382 -3.565 1.00 0.00 O ATOM 509 CB LEU A 37 -7.562 -54.884 -1.804 1.00 0.00 C ATOM 510 CG LEU A 37 -7.877 -53.399 -1.986 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.892 -52.689 -0.641 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.868 -52.751 -2.922 1.00 0.00 C ATOM 0 H LEU A 37 -9.898 -55.655 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.186 -55.414 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.848 -55.175 -0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.483 -55.018 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.867 -53.309 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.118 -51.633 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.653 -53.136 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.916 -52.788 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.108 -51.694 -3.040 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.867 -52.851 -2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.906 -53.242 -3.894 1.00 0.00 H new ATOM 524 N GLU A 38 -7.955 -58.093 -1.938 1.00 0.00 N ATOM 525 CA GLU A 38 -7.346 -59.415 -1.847 1.00 0.00 C ATOM 526 C GLU A 38 -7.338 -60.104 -3.209 1.00 0.00 C ATOM 527 O GLU A 38 -6.285 -60.491 -3.715 1.00 0.00 O ATOM 528 CB GLU A 38 -8.097 -60.277 -0.831 1.00 0.00 C ATOM 529 CG GLU A 38 -7.830 -59.888 0.613 1.00 0.00 C ATOM 530 CD GLU A 38 -7.077 -60.960 1.376 1.00 0.00 C ATOM 531 OE1 GLU A 38 -5.891 -61.190 1.060 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.673 -61.569 2.289 1.00 0.00 O ATOM 0 H GLU A 38 -8.733 -57.941 -1.296 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.315 -59.291 -1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.167 -60.204 -1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.817 -61.320 -0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.257 -58.961 0.636 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.778 -59.689 1.113 1.00 0.00 H new ATOM 539 N LYS A 39 -8.520 -60.255 -3.796 1.00 0.00 N ATOM 540 CA LYS A 39 -8.651 -60.897 -5.099 1.00 0.00 C ATOM 541 C LYS A 39 -7.696 -60.273 -6.111 1.00 0.00 C ATOM 542 O LYS A 39 -7.092 -60.975 -6.924 1.00 0.00 O ATOM 543 CB LYS A 39 -10.091 -60.783 -5.604 1.00 0.00 C ATOM 544 CG LYS A 39 -10.966 -61.964 -5.219 1.00 0.00 C ATOM 545 CD LYS A 39 -12.399 -61.772 -5.687 1.00 0.00 C ATOM 546 CE LYS A 39 -13.042 -60.560 -5.031 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.522 -60.699 -4.940 1.00 0.00 N ATOM 0 H LYS A 39 -9.402 -59.941 -3.390 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.395 -61.950 -4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.534 -59.869 -5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.080 -60.688 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.559 -62.877 -5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.950 -62.093 -4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.416 -61.653 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.981 -62.664 -5.455 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.628 -60.425 -4.032 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.796 -59.665 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.923 -59.853 -4.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.920 -60.802 -5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.758 -61.539 -4.374 1.00 0.00 H new ATOM 561 N LEU A 40 -7.562 -58.953 -6.056 1.00 0.00 N ATOM 562 CA LEU A 40 -6.678 -58.235 -6.968 1.00 0.00 C ATOM 563 C LEU A 40 -5.269 -58.819 -6.934 1.00 0.00 C ATOM 564 O LEU A 40 -4.620 -58.962 -7.970 1.00 0.00 O ATOM 565 CB LEU A 40 -6.635 -56.750 -6.604 1.00 0.00 C ATOM 566 CG LEU A 40 -6.446 -55.778 -7.770 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.621 -55.863 -8.732 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.276 -54.356 -7.257 1.00 0.00 C ATOM 0 H LEU A 40 -8.054 -58.358 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.073 -58.344 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.563 -56.495 -6.091 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.824 -56.594 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.541 -56.059 -8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.469 -55.165 -9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.696 -56.877 -9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.541 -55.609 -8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.143 -53.678 -8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.162 -54.064 -6.694 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.401 -54.305 -6.609 1.00 0.00 H new ATOM 580 N SER A 41 -4.804 -59.158 -5.735 1.00 0.00 N ATOM 581 CA SER A 41 -3.471 -59.726 -5.566 1.00 0.00 C ATOM 582 C SER A 41 -3.431 -61.172 -6.051 1.00 0.00 C ATOM 583 O SER A 41 -2.391 -61.664 -6.489 1.00 0.00 O ATOM 584 CB SER A 41 -3.048 -59.656 -4.097 1.00 0.00 C ATOM 585 OG SER A 41 -3.367 -58.396 -3.533 1.00 0.00 O ATOM 0 H SER A 41 -5.330 -59.049 -4.868 1.00 0.00 H new ATOM 0 HA SER A 41 -2.774 -59.141 -6.166 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.545 -60.446 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.976 -59.833 -4.015 1.00 0.00 H new ATOM 0 HG SER A 41 -4.339 -58.315 -3.442 1.00 0.00 H new ATOM 591 N LYS A 42 -4.572 -61.848 -5.968 1.00 0.00 N ATOM 592 CA LYS A 42 -4.670 -63.238 -6.399 1.00 0.00 C ATOM 593 C LYS A 42 -4.909 -63.326 -7.903 1.00 0.00 C ATOM 594 O LYS A 42 -5.032 -64.417 -8.460 1.00 0.00 O ATOM 595 CB LYS A 42 -5.802 -63.946 -5.650 1.00 0.00 C ATOM 596 CG LYS A 42 -5.434 -64.351 -4.233 1.00 0.00 C ATOM 597 CD LYS A 42 -6.602 -65.010 -3.520 1.00 0.00 C ATOM 598 CE LYS A 42 -7.718 -64.015 -3.241 1.00 0.00 C ATOM 599 NZ LYS A 42 -8.739 -64.573 -2.311 1.00 0.00 N ATOM 0 H LYS A 42 -5.442 -61.456 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.725 -63.731 -6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.671 -63.289 -5.617 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.095 -64.835 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.588 -65.038 -4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.115 -63.472 -3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.986 -65.828 -4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.258 -65.445 -2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.295 -63.106 -2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -8.196 -63.733 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -9.482 -63.865 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -9.161 -65.426 -2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.288 -64.818 -1.407 1.00 0.00 H new ATOM 613 N LYS A 43 -4.971 -62.170 -8.556 1.00 0.00 N ATOM 614 CA LYS A 43 -5.192 -62.116 -9.996 1.00 0.00 C ATOM 615 C LYS A 43 -6.558 -62.688 -10.359 1.00 0.00 C ATOM 616 O LYS A 43 -6.691 -63.430 -11.332 1.00 0.00 O ATOM 617 CB LYS A 43 -4.093 -62.886 -10.731 1.00 0.00 C ATOM 618 CG LYS A 43 -2.692 -62.563 -10.240 1.00 0.00 C ATOM 619 CD LYS A 43 -1.716 -62.421 -11.396 1.00 0.00 C ATOM 620 CE LYS A 43 -1.212 -60.992 -11.528 1.00 0.00 C ATOM 621 NZ LYS A 43 0.191 -60.942 -12.026 1.00 0.00 N ATOM 0 H LYS A 43 -4.871 -61.258 -8.110 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.162 -61.071 -10.303 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.272 -63.955 -10.617 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.156 -62.664 -11.796 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.712 -61.638 -9.663 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.350 -63.350 -9.568 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.871 -63.093 -11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.202 -62.723 -12.323 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.859 -60.440 -12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.272 -60.495 -10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.566 -59.979 -11.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.776 -61.609 -11.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.212 -61.204 -13.032 1.00 0.00 H new ATOM 635 N GLN A 44 -7.570 -62.338 -9.572 1.00 0.00 N ATOM 636 CA GLN A 44 -8.926 -62.817 -9.812 1.00 0.00 C ATOM 637 C GLN A 44 -9.735 -61.790 -10.597 1.00 0.00 C ATOM 638 O GLN A 44 -10.581 -62.147 -11.419 1.00 0.00 O ATOM 639 CB GLN A 44 -9.623 -63.127 -8.486 1.00 0.00 C ATOM 640 CG GLN A 44 -8.784 -63.971 -7.541 1.00 0.00 C ATOM 641 CD GLN A 44 -9.620 -64.928 -6.714 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.849 -64.922 -6.791 1.00 0.00 O ATOM 643 NE2 GLN A 44 -8.957 -65.757 -5.916 1.00 0.00 N ATOM 0 H GLN A 44 -7.477 -61.724 -8.763 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.862 -63.731 -10.403 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.880 -62.190 -7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.559 -63.647 -8.690 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.054 -64.538 -8.118 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.224 -63.315 -6.875 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.938 -65.728 -5.884 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.467 -66.423 -5.336 1.00 0.00 H new ATOM 652 N LEU A 45 -9.471 -60.514 -10.340 1.00 0.00 N ATOM 653 CA LEU A 45 -10.175 -59.434 -11.023 1.00 0.00 C ATOM 654 C LEU A 45 -9.227 -58.281 -11.339 1.00 0.00 C ATOM 655 O LEU A 45 -8.058 -58.303 -10.957 1.00 0.00 O ATOM 656 CB LEU A 45 -11.337 -58.933 -10.164 1.00 0.00 C ATOM 657 CG LEU A 45 -11.100 -58.925 -8.653 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.872 -58.096 -8.310 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.325 -58.393 -7.924 1.00 0.00 C ATOM 0 H LEU A 45 -8.774 -60.202 -9.664 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.568 -59.825 -11.962 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.584 -57.919 -10.478 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.210 -59.552 -10.371 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.924 -59.950 -8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.719 -58.102 -7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.997 -58.520 -8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.018 -57.071 -8.650 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.138 -58.394 -6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.532 -57.375 -8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.183 -59.028 -8.144 1.00 0.00 H new ATOM 671 N ASN A 46 -9.742 -57.274 -12.038 1.00 0.00 N ATOM 672 CA ASN A 46 -8.942 -56.111 -12.405 1.00 0.00 C ATOM 673 C ASN A 46 -9.726 -54.821 -12.185 1.00 0.00 C ATOM 674 O ASN A 46 -9.752 -53.944 -13.049 1.00 0.00 O ATOM 675 CB ASN A 46 -8.500 -56.210 -13.866 1.00 0.00 C ATOM 676 CG ASN A 46 -9.539 -56.887 -14.740 1.00 0.00 C ATOM 677 OD1 ASN A 46 -10.750 -56.343 -14.749 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.255 -57.888 -15.399 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.709 -57.240 -12.361 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.059 -56.092 -11.766 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.301 -55.210 -14.251 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.564 -56.765 -13.923 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.311 -58.272 -15.362 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.964 -58.333 -15.982 1.00 0.00 H new ATOM 685 N TYR A 47 -10.362 -54.712 -11.024 1.00 0.00 N ATOM 686 CA TYR A 47 -11.148 -53.530 -10.691 1.00 0.00 C ATOM 687 C TYR A 47 -11.659 -53.603 -9.256 1.00 0.00 C ATOM 688 O TYR A 47 -12.282 -54.587 -8.855 1.00 0.00 O ATOM 689 CB TYR A 47 -12.325 -53.386 -11.657 1.00 0.00 C ATOM 690 CG TYR A 47 -13.084 -52.088 -11.497 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.600 -50.906 -12.042 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.285 -52.045 -10.799 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.290 -49.717 -11.898 1.00 0.00 C ATOM 694 CE2 TYR A 47 -14.982 -50.861 -10.651 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.481 -49.700 -11.202 1.00 0.00 C ATOM 696 OH TYR A 47 -15.172 -48.519 -11.055 1.00 0.00 O ATOM 0 H TYR A 47 -10.349 -55.428 -10.298 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.502 -52.657 -10.783 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -11.955 -53.457 -12.680 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.011 -54.219 -11.507 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.668 -50.916 -12.588 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.680 -52.952 -10.365 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.899 -48.807 -12.328 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -15.915 -50.845 -10.107 1.00 0.00 H new ATOM 0 HH TYR A 47 -15.990 -48.681 -10.540 1.00 0.00 H new ATOM 706 N VAL A 48 -11.393 -52.553 -8.485 1.00 0.00 N ATOM 707 CA VAL A 48 -11.827 -52.495 -7.095 1.00 0.00 C ATOM 708 C VAL A 48 -12.183 -51.069 -6.689 1.00 0.00 C ATOM 709 O VAL A 48 -11.342 -50.172 -6.735 1.00 0.00 O ATOM 710 CB VAL A 48 -10.739 -53.030 -6.145 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.268 -53.115 -4.721 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.239 -54.387 -6.618 1.00 0.00 C ATOM 0 H VAL A 48 -10.879 -51.731 -8.800 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.713 -53.125 -7.014 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.899 -52.335 -6.155 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.485 -53.495 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.573 -52.123 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.125 -53.788 -4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.471 -54.750 -5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.069 -55.093 -6.639 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.819 -54.291 -7.619 1.00 0.00 H new ATOM 722 N GLN A 49 -13.436 -50.869 -6.292 1.00 0.00 N ATOM 723 CA GLN A 49 -13.904 -49.551 -5.878 1.00 0.00 C ATOM 724 C GLN A 49 -13.946 -49.442 -4.358 1.00 0.00 C ATOM 725 O GLN A 49 -14.615 -50.228 -3.686 1.00 0.00 O ATOM 726 CB GLN A 49 -15.291 -49.274 -6.461 1.00 0.00 C ATOM 727 CG GLN A 49 -15.445 -47.869 -7.022 1.00 0.00 C ATOM 728 CD GLN A 49 -16.680 -47.720 -7.888 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.442 -48.669 -8.073 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.886 -46.522 -8.425 1.00 0.00 N ATOM 0 H GLN A 49 -14.144 -51.602 -6.248 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.203 -48.807 -6.257 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.495 -49.996 -7.251 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.040 -49.431 -5.685 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.495 -47.156 -6.199 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.562 -47.617 -7.609 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.229 -45.763 -8.246 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.701 -46.362 -9.017 1.00 0.00 H new ATOM 739 N LEU A 50 -13.228 -48.462 -3.820 1.00 0.00 N ATOM 740 CA LEU A 50 -13.183 -48.249 -2.378 1.00 0.00 C ATOM 741 C LEU A 50 -13.436 -46.784 -2.036 1.00 0.00 C ATOM 742 O LEU A 50 -13.356 -45.912 -2.901 1.00 0.00 O ATOM 743 CB LEU A 50 -11.829 -48.689 -1.820 1.00 0.00 C ATOM 744 CG LEU A 50 -11.263 -49.993 -2.382 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.799 -50.149 -1.999 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.074 -51.183 -1.891 1.00 0.00 C ATOM 0 H LEU A 50 -12.669 -47.802 -4.361 1.00 0.00 H new ATOM 0 HA LEU A 50 -13.969 -48.850 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.107 -47.894 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.920 -48.792 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.331 -49.957 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.413 -51.083 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.227 -49.313 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.706 -50.163 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.656 -52.102 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.039 -51.223 -0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.109 -51.078 -2.217 1.00 0.00 H new ATOM 758 N GLU A 51 -13.737 -46.521 -0.768 1.00 0.00 N ATOM 759 CA GLU A 51 -13.999 -45.161 -0.312 1.00 0.00 C ATOM 760 C GLU A 51 -14.059 -45.100 1.211 1.00 0.00 C ATOM 761 O GLU A 51 -14.036 -46.130 1.886 1.00 0.00 O ATOM 762 CB GLU A 51 -15.311 -44.644 -0.906 1.00 0.00 C ATOM 763 CG GLU A 51 -16.549 -45.264 -0.279 1.00 0.00 C ATOM 764 CD GLU A 51 -17.836 -44.711 -0.860 1.00 0.00 C ATOM 765 OE1 GLU A 51 -17.854 -43.519 -1.234 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.826 -45.468 -0.939 1.00 0.00 O ATOM 0 H GLU A 51 -13.805 -47.231 -0.039 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.180 -44.527 -0.652 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.355 -43.562 -0.782 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.318 -44.843 -1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.523 -46.344 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.535 -45.087 0.796 1.00 0.00 H new ATOM 773 N ILE A 52 -14.135 -43.886 1.746 1.00 0.00 N ATOM 774 CA ILE A 52 -14.199 -43.690 3.189 1.00 0.00 C ATOM 775 C ILE A 52 -15.610 -43.320 3.632 1.00 0.00 C ATOM 776 O ILE A 52 -16.319 -42.590 2.938 1.00 0.00 O ATOM 777 CB ILE A 52 -13.223 -42.592 3.652 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.219 -42.493 5.179 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.598 -41.255 3.030 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.175 -41.453 5.720 1.00 0.00 C ATOM 0 H ILE A 52 -14.154 -43.023 1.202 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.913 -44.636 3.649 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.218 -42.856 3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.477 -43.465 5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.210 -42.258 5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.900 -40.489 3.366 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.555 -41.334 1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.609 -40.983 3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.119 -41.438 6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.904 -40.472 5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.192 -41.698 5.412 1.00 0.00 H new ATOM 792 N ASP A 53 -16.012 -43.826 4.793 1.00 0.00 N ATOM 793 CA ASP A 53 -17.338 -43.546 5.331 1.00 0.00 C ATOM 794 C ASP A 53 -17.271 -42.470 6.410 1.00 0.00 C ATOM 795 O ASP A 53 -16.447 -42.543 7.323 1.00 0.00 O ATOM 796 CB ASP A 53 -17.959 -44.822 5.904 1.00 0.00 C ATOM 797 CG ASP A 53 -19.316 -45.126 5.301 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.510 -44.837 4.102 1.00 0.00 O ATOM 799 OD2 ASP A 53 -20.184 -45.652 6.028 1.00 0.00 O ATOM 0 H ASP A 53 -15.438 -44.432 5.379 1.00 0.00 H new ATOM 0 HA ASP A 53 -17.963 -43.180 4.517 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.288 -45.662 5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.059 -44.720 6.985 1.00 0.00 H new ATOM 804 N ILE A 54 -18.141 -41.472 6.299 1.00 0.00 N ATOM 805 CA ILE A 54 -18.180 -40.381 7.264 1.00 0.00 C ATOM 806 C ILE A 54 -19.023 -40.752 8.480 1.00 0.00 C ATOM 807 O ILE A 54 -18.896 -40.149 9.545 1.00 0.00 O ATOM 808 CB ILE A 54 -18.744 -39.093 6.636 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.041 -38.796 5.310 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.590 -37.924 7.597 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.555 -38.550 5.455 1.00 0.00 C ATOM 0 H ILE A 54 -18.829 -41.397 5.550 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.152 -40.202 7.579 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.806 -39.238 6.438 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.198 -39.633 4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.503 -37.922 4.851 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.993 -37.021 7.139 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.132 -38.137 8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.534 -37.776 7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.123 -38.346 4.475 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.390 -37.694 6.110 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.080 -39.432 5.885 1.00 0.00 H new ATOM 823 N LYS A 55 -19.883 -41.751 8.313 1.00 0.00 N ATOM 824 CA LYS A 55 -20.746 -42.207 9.396 1.00 0.00 C ATOM 825 C LYS A 55 -20.087 -43.339 10.177 1.00 0.00 C ATOM 826 O LYS A 55 -20.198 -43.409 11.400 1.00 0.00 O ATOM 827 CB LYS A 55 -22.094 -42.673 8.841 1.00 0.00 C ATOM 828 CG LYS A 55 -21.983 -43.846 7.882 1.00 0.00 C ATOM 829 CD LYS A 55 -23.296 -44.102 7.161 1.00 0.00 C ATOM 830 CE LYS A 55 -24.323 -44.742 8.083 1.00 0.00 C ATOM 831 NZ LYS A 55 -25.638 -44.922 7.407 1.00 0.00 N ATOM 0 H LYS A 55 -20.001 -42.261 7.437 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.910 -41.369 10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.742 -42.953 9.671 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.574 -41.840 8.329 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.198 -43.647 7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.688 -44.740 8.432 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.689 -43.162 6.774 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.121 -44.751 6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -23.953 -45.710 8.422 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.452 -44.121 8.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -26.311 -45.361 8.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.003 -43.996 7.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -25.520 -45.535 6.575 1.00 0.00 H new ATOM 845 N ASN A 56 -19.399 -44.223 9.462 1.00 0.00 N ATOM 846 CA ASN A 56 -18.721 -45.352 10.089 1.00 0.00 C ATOM 847 C ASN A 56 -17.261 -45.017 10.378 1.00 0.00 C ATOM 848 O ASN A 56 -16.615 -45.670 11.197 1.00 0.00 O ATOM 849 CB ASN A 56 -18.804 -46.587 9.189 1.00 0.00 C ATOM 850 CG ASN A 56 -20.151 -47.278 9.279 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.477 -47.898 10.291 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.940 -47.175 8.216 1.00 0.00 N ATOM 0 H ASN A 56 -19.296 -44.179 8.448 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.221 -45.565 11.034 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.617 -46.294 8.156 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.019 -47.290 9.468 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.858 -47.620 8.217 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.628 -46.651 7.398 1.00 0.00 H new ATOM 859 N GLU A 57 -16.748 -43.995 9.701 1.00 0.00 N ATOM 860 CA GLU A 57 -15.364 -43.574 9.886 1.00 0.00 C ATOM 861 C GLU A 57 -14.402 -44.714 9.568 1.00 0.00 C ATOM 862 O GLU A 57 -13.655 -45.172 10.434 1.00 0.00 O ATOM 863 CB GLU A 57 -15.143 -43.089 11.320 1.00 0.00 C ATOM 864 CG GLU A 57 -15.945 -41.848 11.673 1.00 0.00 C ATOM 865 CD GLU A 57 -15.221 -40.944 12.653 1.00 0.00 C ATOM 866 OE1 GLU A 57 -13.984 -40.816 12.539 1.00 0.00 O ATOM 867 OE2 GLU A 57 -15.892 -40.366 13.533 1.00 0.00 O ATOM 0 H GLU A 57 -17.269 -43.443 9.020 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.165 -42.752 9.198 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.407 -43.890 12.010 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.083 -42.880 11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.163 -41.290 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.902 -42.148 12.100 1.00 0.00 H new ATOM 874 N THR A 58 -14.425 -45.171 8.320 1.00 0.00 N ATOM 875 CA THR A 58 -13.557 -46.259 7.888 1.00 0.00 C ATOM 876 C THR A 58 -13.619 -46.444 6.376 1.00 0.00 C ATOM 877 O THR A 58 -14.569 -46.007 5.726 1.00 0.00 O ATOM 878 CB THR A 58 -13.935 -47.586 8.573 1.00 0.00 C ATOM 879 OG1 THR A 58 -13.010 -48.612 8.197 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.347 -48.006 8.195 1.00 0.00 C ATOM 0 H THR A 58 -15.036 -44.804 7.590 1.00 0.00 H new ATOM 0 HA THR A 58 -12.542 -45.987 8.177 1.00 0.00 H new ATOM 0 HB THR A 58 -13.893 -47.438 9.652 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.109 -48.233 8.134 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.592 -48.946 8.690 1.00 0.00 H new ATOM 0 HG22 THR A 58 -16.052 -47.236 8.508 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.410 -48.138 7.115 1.00 0.00 H new ATOM 888 N ILE A 59 -12.603 -47.096 5.822 1.00 0.00 N ATOM 889 CA ILE A 59 -12.544 -47.341 4.386 1.00 0.00 C ATOM 890 C ILE A 59 -13.414 -48.531 3.995 1.00 0.00 C ATOM 891 O ILE A 59 -12.996 -49.683 4.111 1.00 0.00 O ATOM 892 CB ILE A 59 -11.100 -47.599 3.918 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.139 -46.615 4.588 1.00 0.00 C ATOM 894 CG2 ILE A 59 -11.007 -47.491 2.403 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.445 -45.166 4.277 1.00 0.00 C ATOM 0 H ILE A 59 -11.809 -47.464 6.346 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.921 -46.443 3.897 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.815 -48.610 4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.175 -46.762 5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.121 -46.840 4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.980 -47.676 2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.666 -48.228 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.308 -46.491 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.724 -44.525 4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.381 -45.003 3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.451 -44.925 4.621 1.00 0.00 H new ATOM 907 N ILE A 60 -14.625 -48.244 3.531 1.00 0.00 N ATOM 908 CA ILE A 60 -15.553 -49.290 3.120 1.00 0.00 C ATOM 909 C ILE A 60 -15.459 -49.550 1.620 1.00 0.00 C ATOM 910 O ILE A 60 -14.783 -48.821 0.893 1.00 0.00 O ATOM 911 CB ILE A 60 -17.006 -48.926 3.476 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.420 -47.635 2.766 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.162 -48.781 4.983 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.908 -47.365 2.822 1.00 0.00 C ATOM 0 H ILE A 60 -14.987 -47.296 3.430 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.270 -50.193 3.662 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.660 -49.730 3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.889 -46.796 3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.107 -47.687 1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.195 -48.524 5.219 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.903 -49.722 5.468 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.500 -47.993 5.343 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.129 -46.435 2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.445 -48.185 2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.224 -47.280 3.862 1.00 0.00 H new ATOM 926 N LEU A 61 -16.143 -50.593 1.163 1.00 0.00 N ATOM 927 CA LEU A 61 -16.138 -50.950 -0.252 1.00 0.00 C ATOM 928 C LEU A 61 -17.216 -50.181 -1.010 1.00 0.00 C ATOM 929 O LEU A 61 -18.259 -49.843 -0.453 1.00 0.00 O ATOM 930 CB LEU A 61 -16.356 -52.454 -0.420 1.00 0.00 C ATOM 931 CG LEU A 61 -16.529 -52.952 -1.856 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.217 -52.846 -2.618 1.00 0.00 C ATOM 933 CD2 LEU A 61 -17.040 -54.385 -1.866 1.00 0.00 C ATOM 0 H LEU A 61 -16.708 -51.206 1.751 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.166 -50.682 -0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.508 -52.975 0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.240 -52.739 0.151 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.267 -52.322 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.358 -53.205 -3.638 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.893 -51.806 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.458 -53.452 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.157 -54.722 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.327 -55.029 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.003 -54.431 -1.357 1.00 0.00 H new ATOM 945 N ALA A 62 -16.955 -49.910 -2.285 1.00 0.00 N ATOM 946 CA ALA A 62 -17.904 -49.185 -3.121 1.00 0.00 C ATOM 947 C ALA A 62 -18.546 -50.109 -4.151 1.00 0.00 C ATOM 948 O ALA A 62 -19.757 -50.072 -4.362 1.00 0.00 O ATOM 949 CB ALA A 62 -17.214 -48.018 -3.813 1.00 0.00 C ATOM 0 H ALA A 62 -16.095 -50.182 -2.761 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.694 -48.796 -2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.935 -47.486 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.809 -47.338 -3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.404 -48.393 -4.438 1.00 0.00 H new ATOM 955 N ASN A 63 -17.724 -50.935 -4.790 1.00 0.00 N ATOM 956 CA ASN A 63 -18.212 -51.868 -5.800 1.00 0.00 C ATOM 957 C ASN A 63 -17.095 -52.796 -6.269 1.00 0.00 C ATOM 958 O ASN A 63 -15.932 -52.618 -5.906 1.00 0.00 O ATOM 959 CB ASN A 63 -18.791 -51.104 -6.993 1.00 0.00 C ATOM 960 CG ASN A 63 -19.841 -51.905 -7.738 1.00 0.00 C ATOM 961 OD1 ASN A 63 -19.714 -51.963 -9.059 1.00 0.00 O flip ATOM 962 ND2 ASN A 63 -20.755 -52.466 -7.134 1.00 0.00 N flip ATOM 0 H ASN A 63 -16.718 -50.978 -4.627 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.998 -52.474 -5.349 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.231 -50.170 -6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.985 -50.841 -7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.814 -52.395 -6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -21.453 -53.002 -7.649 1.00 0.00 H new ATOM 969 N THR A 64 -17.457 -53.786 -7.078 1.00 0.00 N ATOM 970 CA THR A 64 -16.487 -54.742 -7.597 1.00 0.00 C ATOM 971 C THR A 64 -17.047 -55.499 -8.796 1.00 0.00 C ATOM 972 O THR A 64 -17.826 -56.439 -8.639 1.00 0.00 O ATOM 973 CB THR A 64 -16.064 -55.756 -6.516 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.124 -55.935 -5.571 1.00 0.00 O ATOM 975 CG2 THR A 64 -14.809 -55.287 -5.796 1.00 0.00 C ATOM 0 H THR A 64 -18.415 -53.947 -7.388 1.00 0.00 H new ATOM 0 HA THR A 64 -15.614 -54.168 -7.909 1.00 0.00 H new ATOM 0 HB THR A 64 -15.849 -56.707 -7.004 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.848 -56.582 -4.889 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.530 -56.019 -5.038 1.00 0.00 H new ATOM 0 HG22 THR A 64 -13.996 -55.180 -6.514 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.001 -54.326 -5.319 1.00 0.00 H new ATOM 983 N GLU A 65 -16.644 -55.083 -9.993 1.00 0.00 N ATOM 984 CA GLU A 65 -17.108 -55.723 -11.218 1.00 0.00 C ATOM 985 C GLU A 65 -16.017 -55.709 -12.285 1.00 0.00 C ATOM 986 O GLU A 65 -15.077 -54.919 -12.216 1.00 0.00 O ATOM 987 CB GLU A 65 -18.361 -55.021 -11.744 1.00 0.00 C ATOM 988 CG GLU A 65 -19.441 -54.833 -10.692 1.00 0.00 C ATOM 989 CD GLU A 65 -20.716 -54.243 -11.263 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.658 -53.656 -12.363 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.772 -54.369 -10.608 1.00 0.00 O ATOM 0 H GLU A 65 -15.998 -54.307 -10.140 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.353 -56.760 -10.986 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.081 -54.046 -12.143 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.770 -55.599 -12.573 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.665 -55.795 -10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.065 -54.181 -9.903 1.00 0.00 H new ATOM 998 N ASN A 66 -16.151 -56.589 -13.272 1.00 0.00 N ATOM 999 CA ASN A 66 -15.177 -56.679 -14.354 1.00 0.00 C ATOM 1000 C ASN A 66 -15.056 -55.348 -15.089 1.00 0.00 C ATOM 1001 O ASN A 66 -16.058 -54.694 -15.382 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.575 -57.783 -15.336 1.00 0.00 C ATOM 1003 CG ASN A 66 -17.055 -57.758 -15.664 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.530 -56.871 -16.374 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.792 -58.735 -15.148 1.00 0.00 N ATOM 0 H ASN A 66 -16.924 -57.250 -13.345 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.208 -56.922 -13.918 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.000 -57.673 -16.255 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.316 -58.753 -14.912 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.794 -58.771 -15.335 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.356 -59.449 -14.565 1.00 0.00 H new ATOM 1012 N THR A 67 -13.822 -54.951 -15.385 1.00 0.00 N ATOM 1013 CA THR A 67 -13.570 -53.698 -16.085 1.00 0.00 C ATOM 1014 C THR A 67 -12.364 -53.819 -17.010 1.00 0.00 C ATOM 1015 O THR A 67 -11.468 -54.628 -16.773 1.00 0.00 O ATOM 1016 CB THR A 67 -13.330 -52.541 -15.097 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.343 -52.543 -14.085 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.332 -51.202 -15.820 1.00 0.00 C ATOM 0 H THR A 67 -12.982 -55.480 -15.151 1.00 0.00 H new ATOM 0 HA THR A 67 -14.459 -53.482 -16.677 1.00 0.00 H new ATOM 0 HB THR A 67 -12.354 -52.685 -14.634 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.077 -51.945 -13.355 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.161 -50.400 -15.102 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.541 -51.192 -16.570 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.296 -51.053 -16.307 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.349 -53.008 -18.064 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.252 -53.026 -19.025 1.00 0.00 C ATOM 1028 C GLU A 68 -10.708 -51.619 -19.254 1.00 0.00 C ATOM 1029 O GLU A 68 -11.167 -50.655 -18.639 1.00 0.00 O ATOM 1030 CB GLU A 68 -11.718 -53.627 -20.353 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.206 -53.462 -20.607 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.037 -54.536 -19.931 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.644 -55.719 -19.997 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.080 -54.192 -19.337 1.00 0.00 O ATOM 0 H GLU A 68 -13.083 -52.331 -18.274 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.453 -53.644 -18.615 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.165 -53.159 -21.168 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.471 -54.689 -20.368 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.525 -52.483 -20.250 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.392 -53.486 -21.681 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.726 -51.509 -20.142 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.117 -50.220 -20.453 1.00 0.00 C ATOM 1043 C LEU A 69 -10.016 -49.400 -21.372 1.00 0.00 C ATOM 1044 O LEU A 69 -10.082 -48.176 -21.262 1.00 0.00 O ATOM 1045 CB LEU A 69 -7.750 -50.425 -21.108 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.557 -49.803 -20.382 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.291 -49.946 -21.213 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -6.828 -48.339 -20.068 1.00 0.00 C ATOM 0 H LEU A 69 -9.335 -52.296 -20.659 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.988 -49.672 -19.519 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.573 -51.496 -21.204 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.788 -50.016 -22.118 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.411 -50.335 -19.442 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.453 -49.497 -20.680 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.087 -51.003 -21.386 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.425 -49.441 -22.170 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.968 -47.913 -19.551 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.001 -47.794 -20.996 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.709 -48.260 -19.432 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.709 -50.084 -22.277 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.606 -49.419 -23.215 1.00 0.00 C ATOM 1062 C ARG A 70 -12.870 -48.938 -22.510 1.00 0.00 C ATOM 1063 O ARG A 70 -13.688 -48.228 -23.095 1.00 0.00 O ATOM 1064 CB ARG A 70 -11.975 -50.366 -24.359 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.487 -51.718 -23.889 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.415 -52.790 -24.002 1.00 0.00 C ATOM 1067 NE ARG A 70 -11.604 -53.630 -25.181 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.616 -54.478 -25.325 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -13.527 -54.596 -24.369 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.720 -55.209 -26.428 1.00 0.00 N ATOM 0 H ARG A 70 -10.667 -51.098 -22.380 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.087 -48.552 -23.624 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.737 -49.894 -24.979 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.100 -50.518 -24.990 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.820 -51.642 -22.854 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.355 -52.006 -24.482 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.434 -52.318 -24.047 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.429 -53.412 -23.107 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.921 -53.562 -25.936 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.452 -54.035 -23.521 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.303 -55.248 -24.482 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.022 -55.120 -27.167 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.498 -55.860 -26.537 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.025 -49.331 -21.250 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.189 -48.940 -20.464 1.00 0.00 C ATOM 1086 C ASP A 71 -13.792 -48.623 -19.026 1.00 0.00 C ATOM 1087 O ASP A 71 -14.616 -48.695 -18.113 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.241 -50.050 -20.484 1.00 0.00 C ATOM 1089 CG ASP A 71 -16.518 -49.625 -21.181 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -16.446 -49.232 -22.365 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.590 -49.687 -20.544 1.00 0.00 O ATOM 0 H ASP A 71 -12.358 -49.920 -20.751 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.613 -48.041 -20.911 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.831 -50.926 -20.986 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.471 -50.347 -19.461 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.526 -48.273 -18.830 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.019 -47.945 -17.502 1.00 0.00 C ATOM 1098 C LEU A 72 -12.676 -46.678 -16.965 1.00 0.00 C ATOM 1099 O LEU A 72 -13.299 -46.674 -15.903 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.500 -47.767 -17.544 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.915 -46.757 -16.556 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.270 -47.140 -15.128 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.406 -46.659 -16.725 1.00 0.00 C ATOM 0 H LEU A 72 -11.831 -48.209 -19.574 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.264 -48.770 -16.833 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.036 -48.736 -17.360 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.217 -47.464 -18.552 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.348 -45.779 -16.766 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.845 -46.410 -14.439 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.354 -47.158 -15.015 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.866 -48.127 -14.905 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.006 -45.936 -16.014 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.955 -47.635 -16.542 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.174 -46.336 -17.740 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.537 -45.575 -17.716 1.00 0.00 N ATOM 1116 CA PRO A 73 -13.113 -44.282 -17.337 1.00 0.00 C ATOM 1117 C PRO A 73 -14.635 -44.274 -17.433 1.00 0.00 C ATOM 1118 O PRO A 73 -15.296 -43.373 -16.916 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.508 -43.312 -18.356 1.00 0.00 C ATOM 1120 CG PRO A 73 -12.187 -44.158 -19.539 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.808 -45.507 -18.994 1.00 0.00 C ATOM 0 HA PRO A 73 -12.893 -44.026 -16.301 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.211 -42.520 -18.615 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.615 -42.829 -17.961 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -13.044 -44.234 -20.208 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.369 -43.727 -20.117 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.104 -46.311 -19.669 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.731 -45.593 -18.848 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.186 -45.284 -18.098 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.631 -45.396 -18.260 1.00 0.00 C ATOM 1131 C LYS A 74 -17.293 -45.834 -16.958 1.00 0.00 C ATOM 1132 O LYS A 74 -18.519 -45.832 -16.843 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.964 -46.391 -19.374 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.819 -45.811 -20.771 1.00 0.00 C ATOM 1135 CD LYS A 74 -15.369 -45.490 -21.094 1.00 0.00 C ATOM 1136 CE LYS A 74 -15.057 -45.737 -22.562 1.00 0.00 C ATOM 1137 NZ LYS A 74 -15.428 -44.572 -23.411 1.00 0.00 N ATOM 0 H LYS A 74 -14.653 -46.037 -18.534 1.00 0.00 H new ATOM 0 HA LYS A 74 -17.018 -44.414 -18.530 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.312 -47.260 -19.281 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.987 -46.744 -19.241 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -17.207 -46.520 -21.502 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -17.420 -44.906 -20.854 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.162 -44.449 -20.847 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.713 -46.101 -20.474 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.993 -45.946 -22.677 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.595 -46.621 -22.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.200 -44.780 -24.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.448 -44.388 -23.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.896 -43.734 -23.102 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.475 -46.208 -15.980 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.981 -46.648 -14.686 1.00 0.00 C ATOM 1153 C ARG A 75 -16.974 -45.501 -13.680 1.00 0.00 C ATOM 1154 O ARG A 75 -17.860 -45.402 -12.830 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.142 -47.812 -14.155 1.00 0.00 C ATOM 1156 CG ARG A 75 -15.740 -48.812 -15.226 1.00 0.00 C ATOM 1157 CD ARG A 75 -16.954 -49.368 -15.953 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.101 -50.807 -15.752 1.00 0.00 N ATOM 1159 CZ ARG A 75 -17.706 -51.344 -14.699 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -18.219 -50.565 -13.756 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -17.800 -52.663 -14.587 1.00 0.00 N ATOM 0 H ARG A 75 -15.458 -46.215 -16.059 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.009 -46.983 -14.821 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.242 -47.415 -13.685 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.705 -48.330 -13.379 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.074 -48.331 -15.943 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.181 -49.630 -14.771 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -17.852 -48.859 -15.601 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -16.866 -49.158 -17.019 1.00 0.00 H new ATOM 0 HE ARG A 75 -16.718 -51.434 -16.459 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -18.149 -49.551 -13.839 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -18.683 -50.980 -12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.407 -53.266 -15.310 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.265 -53.074 -13.778 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.969 -44.637 -13.783 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.848 -43.497 -12.883 1.00 0.00 C ATOM 1177 C ILE A 76 -17.145 -42.698 -12.829 1.00 0.00 C ATOM 1178 O ILE A 76 -17.739 -42.361 -13.854 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.700 -42.563 -13.309 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.421 -43.367 -13.548 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.469 -41.491 -12.255 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -13.047 -44.266 -12.390 1.00 0.00 C ATOM 0 H ILE A 76 -15.228 -44.705 -14.480 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.631 -43.899 -11.893 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.978 -42.073 -14.242 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.546 -43.975 -14.444 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.599 -42.678 -13.743 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.655 -40.839 -12.571 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.378 -40.902 -12.130 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.209 -41.963 -11.307 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -12.131 -44.805 -12.629 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.890 -43.662 -11.496 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.851 -44.979 -12.209 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.597 -42.386 -11.605 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.828 -41.620 -11.388 1.00 0.00 C ATOM 1196 C PRO A 77 -18.688 -40.163 -11.816 1.00 0.00 C ATOM 1197 O PRO A 77 -17.578 -39.665 -12.007 1.00 0.00 O ATOM 1198 CB PRO A 77 -19.043 -41.715 -9.876 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.682 -41.943 -9.314 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.941 -42.755 -10.340 1.00 0.00 C ATOM 0 HA PRO A 77 -19.659 -42.010 -11.976 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.487 -40.801 -9.481 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.718 -42.532 -9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.175 -40.997 -9.124 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.736 -42.472 -8.363 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.878 -42.513 -10.353 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -17.022 -43.824 -10.142 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.820 -39.483 -11.964 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.824 -38.082 -12.368 1.00 0.00 C ATOM 1210 C LYS A 78 -19.993 -37.168 -11.159 1.00 0.00 C ATOM 1211 O LYS A 78 -19.530 -36.027 -11.161 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.946 -37.824 -13.376 1.00 0.00 C ATOM 1213 CG LYS A 78 -20.677 -38.413 -14.750 1.00 0.00 C ATOM 1214 CD LYS A 78 -21.318 -39.782 -14.905 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.819 -39.674 -15.126 1.00 0.00 C ATOM 1216 NZ LYS A 78 -23.453 -41.011 -15.291 1.00 0.00 N ATOM 0 H LYS A 78 -20.747 -39.880 -11.810 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.865 -37.862 -12.837 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.875 -38.240 -12.987 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -21.095 -36.749 -13.474 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -21.062 -37.741 -15.517 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -19.602 -38.494 -14.908 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.862 -40.305 -15.746 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -21.123 -40.379 -14.014 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -23.274 -39.158 -14.281 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -23.013 -39.068 -16.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -24.476 -40.894 -15.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -23.037 -41.494 -16.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.290 -41.580 -14.436 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.657 -37.677 -10.127 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.885 -36.907 -8.909 1.00 0.00 C ATOM 1232 C ASP A 79 -20.566 -37.740 -7.672 1.00 0.00 C ATOM 1233 O ASP A 79 -21.454 -38.056 -6.879 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.333 -36.419 -8.852 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.312 -37.448 -9.382 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.098 -38.653 -9.134 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.293 -37.048 -10.043 1.00 0.00 O ATOM 0 H ASP A 79 -21.047 -38.619 -10.109 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.220 -36.044 -8.924 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.590 -36.174 -7.822 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.427 -35.500 -9.431 1.00 0.00 H new ATOM 1242 N SER A 80 -19.295 -38.094 -7.513 1.00 0.00 N ATOM 1243 CA SER A 80 -18.860 -38.895 -6.375 1.00 0.00 C ATOM 1244 C SER A 80 -17.349 -39.100 -6.401 1.00 0.00 C ATOM 1245 O SER A 80 -16.750 -39.253 -7.465 1.00 0.00 O ATOM 1246 CB SER A 80 -19.570 -40.250 -6.377 1.00 0.00 C ATOM 1247 OG SER A 80 -19.809 -40.703 -5.056 1.00 0.00 O ATOM 0 H SER A 80 -18.548 -37.838 -8.159 1.00 0.00 H new ATOM 0 HA SER A 80 -19.121 -38.358 -5.463 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.515 -40.168 -6.913 1.00 0.00 H new ATOM 0 HB3 SER A 80 -18.963 -40.981 -6.911 1.00 0.00 H new ATOM 0 HG SER A 80 -20.265 -41.570 -5.085 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.738 -39.101 -5.220 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.297 -39.288 -5.106 1.00 0.00 C ATOM 1255 C ALA A 81 -14.968 -40.621 -4.441 1.00 0.00 C ATOM 1256 O ALA A 81 -15.350 -40.865 -3.296 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.675 -38.140 -4.325 1.00 0.00 C ATOM 0 H ALA A 81 -17.219 -38.974 -4.329 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.877 -39.298 -6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.599 -38.293 -4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -14.872 -37.200 -4.841 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.109 -38.103 -3.326 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.259 -41.479 -5.166 1.00 0.00 N ATOM 1264 CA ARG A 82 -13.880 -42.788 -4.647 1.00 0.00 C ATOM 1265 C ARG A 82 -12.566 -43.258 -5.263 1.00 0.00 C ATOM 1266 O ARG A 82 -11.927 -42.527 -6.020 1.00 0.00 O ATOM 1267 CB ARG A 82 -14.983 -43.811 -4.930 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.298 -43.495 -4.236 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.348 -44.557 -4.525 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.051 -44.304 -5.780 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.238 -44.823 -6.075 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.850 -45.620 -5.210 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.814 -44.546 -7.238 1.00 0.00 N ATOM 0 H ARG A 82 -13.935 -41.292 -6.115 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.744 -42.698 -3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.152 -43.862 -6.006 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.643 -44.797 -4.614 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.136 -43.425 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.661 -42.522 -4.567 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.871 -45.536 -4.568 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.067 -44.588 -3.706 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.606 -43.696 -6.468 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.410 -45.836 -4.316 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.761 -46.017 -5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.345 -43.934 -7.906 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.725 -44.945 -7.464 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.168 -44.481 -4.932 1.00 0.00 N ATOM 1288 CA TYR A 83 -10.928 -45.048 -5.450 1.00 0.00 C ATOM 1289 C TYR A 83 -11.215 -46.134 -6.482 1.00 0.00 C ATOM 1290 O TYR A 83 -12.274 -46.761 -6.463 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.089 -45.623 -4.307 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.594 -44.578 -3.334 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.776 -43.538 -3.758 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -9.944 -44.630 -1.990 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.321 -42.581 -2.871 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.494 -43.677 -1.097 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.682 -42.655 -1.542 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.232 -41.703 -0.657 1.00 0.00 O ATOM 0 H TYR A 83 -12.686 -45.099 -4.307 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.368 -44.249 -5.936 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.684 -46.359 -3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.233 -46.151 -4.726 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.491 -43.477 -4.798 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.579 -45.429 -1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.686 -41.779 -3.217 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.777 -43.732 -0.056 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.612 -40.831 -0.894 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.262 -46.351 -7.383 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.410 -47.363 -8.424 1.00 0.00 C ATOM 1310 C HIS A 84 -9.071 -48.029 -8.728 1.00 0.00 C ATOM 1311 O HIS A 84 -8.146 -47.388 -9.227 1.00 0.00 O ATOM 1312 CB HIS A 84 -10.981 -46.736 -9.696 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.843 -45.538 -9.438 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.190 -45.625 -9.159 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.541 -44.218 -9.417 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.680 -44.412 -8.979 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.699 -43.540 -9.130 1.00 0.00 N ATOM 0 H HIS A 84 -9.380 -45.840 -7.414 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.101 -48.124 -8.061 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.158 -46.447 -10.350 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.565 -47.485 -10.230 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.725 -46.491 -9.101 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.570 -43.780 -9.593 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.708 -44.173 -8.748 1.00 0.00 H new ATOM 1325 N PHE A 85 -8.976 -49.319 -8.424 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.750 -50.072 -8.663 1.00 0.00 C ATOM 1327 C PHE A 85 -7.819 -50.814 -9.994 1.00 0.00 C ATOM 1328 O PHE A 85 -8.486 -51.842 -10.111 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.505 -51.065 -7.524 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.867 -50.444 -6.315 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.511 -50.161 -6.299 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.623 -50.145 -5.193 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.920 -49.590 -5.188 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.038 -49.573 -4.079 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.684 -49.296 -4.076 1.00 0.00 C ATOM 0 H PHE A 85 -9.733 -49.865 -8.012 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.921 -49.365 -8.703 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.455 -51.514 -7.234 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.868 -51.872 -7.887 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -4.908 -50.389 -7.166 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.681 -50.361 -5.189 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.862 -49.374 -5.189 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.639 -49.343 -3.211 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.225 -48.851 -3.206 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.124 -50.286 -10.996 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.107 -50.896 -12.320 1.00 0.00 C ATOM 1347 C PHE A 86 -5.805 -51.657 -12.551 1.00 0.00 C ATOM 1348 O PHE A 86 -4.715 -51.121 -12.349 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.285 -49.827 -13.401 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.359 -50.388 -14.792 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.572 -50.793 -15.327 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.216 -50.511 -15.566 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.644 -51.309 -16.607 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.282 -51.026 -16.846 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.497 -51.426 -17.367 1.00 0.00 C ATOM 0 H PHE A 86 -6.565 -49.437 -10.916 1.00 0.00 H new ATOM 0 HA PHE A 86 -7.936 -51.602 -12.378 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.195 -49.263 -13.196 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.454 -49.123 -13.345 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.472 -50.704 -14.736 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.263 -50.201 -15.164 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.596 -51.620 -17.012 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.384 -51.116 -17.439 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.550 -51.830 -18.367 1.00 0.00 H new ATOM 1365 N LEU A 87 -5.926 -52.910 -12.976 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.759 -53.747 -13.235 1.00 0.00 C ATOM 1367 C LEU A 87 -4.247 -53.542 -14.657 1.00 0.00 C ATOM 1368 O LEU A 87 -4.752 -54.148 -15.602 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.104 -55.220 -13.012 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.048 -56.232 -13.458 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.719 -55.954 -12.772 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.513 -57.651 -13.168 1.00 0.00 C ATOM 0 H LEU A 87 -6.820 -53.369 -13.149 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.972 -53.456 -12.540 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.297 -55.370 -11.950 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.033 -55.439 -13.539 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.907 -56.130 -14.534 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.980 -56.684 -13.102 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.379 -54.951 -13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.845 -56.027 -11.692 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.749 -58.358 -13.492 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.684 -57.766 -12.098 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.440 -57.847 -13.706 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.242 -52.686 -14.801 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.661 -52.402 -16.108 1.00 0.00 C ATOM 1386 C TYR A 88 -1.968 -53.637 -16.676 1.00 0.00 C ATOM 1387 O TYR A 88 -1.122 -54.246 -16.022 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.664 -51.246 -16.006 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.407 -50.550 -17.323 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.449 -49.981 -18.046 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.123 -50.461 -17.845 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.218 -49.345 -19.250 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.117 -49.826 -19.048 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.934 -49.270 -19.747 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.700 -48.636 -20.946 1.00 0.00 O ATOM 0 H TYR A 88 -2.812 -52.176 -14.029 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.469 -52.118 -16.783 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.038 -50.517 -15.287 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.720 -51.625 -15.615 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.456 -50.037 -17.660 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.702 -50.896 -17.301 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.039 -48.909 -19.799 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.122 -49.765 -19.439 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.477 -48.087 -21.183 1.00 0.00 H new ATOM 1546 N GLU A 98 1.763 -57.860 -15.288 1.00 0.00 N ATOM 1547 CA GLU A 98 0.576 -57.248 -14.703 1.00 0.00 C ATOM 1548 C GLU A 98 0.945 -56.388 -13.498 1.00 0.00 C ATOM 1549 O GLU A 98 1.726 -56.803 -12.642 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.428 -58.325 -14.287 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.835 -59.250 -15.422 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.231 -60.630 -14.936 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.336 -61.491 -14.802 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.436 -60.850 -14.691 1.00 0.00 O ATOM 0 HA GLU A 98 0.119 -56.608 -15.458 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.003 -58.920 -13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.319 -57.843 -13.885 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.670 -58.807 -15.965 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.008 -59.340 -16.126 1.00 0.00 H new ATOM 1561 N SER A 99 0.377 -55.187 -13.439 1.00 0.00 N ATOM 1562 CA SER A 99 0.649 -54.266 -12.341 1.00 0.00 C ATOM 1563 C SER A 99 -0.637 -53.608 -11.853 1.00 0.00 C ATOM 1564 O SER A 99 -1.523 -53.285 -12.645 1.00 0.00 O ATOM 1565 CB SER A 99 1.648 -53.195 -12.783 1.00 0.00 C ATOM 1566 OG SER A 99 2.901 -53.372 -12.145 1.00 0.00 O ATOM 0 H SER A 99 -0.274 -54.829 -14.138 1.00 0.00 H new ATOM 0 HA SER A 99 1.079 -54.837 -11.518 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.778 -53.238 -13.864 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.253 -52.206 -12.549 1.00 0.00 H new ATOM 0 HG SER A 99 3.563 -53.673 -12.802 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.734 -53.411 -10.542 1.00 0.00 N ATOM 1573 CA VAL A 100 -1.911 -52.791 -9.946 1.00 0.00 C ATOM 1574 C VAL A 100 -1.750 -51.277 -9.862 1.00 0.00 C ATOM 1575 O VAL A 100 -0.842 -50.774 -9.200 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.185 -53.346 -8.536 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.353 -52.615 -7.892 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.450 -54.843 -8.596 1.00 0.00 C ATOM 0 H VAL A 100 -0.011 -53.672 -9.872 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.756 -53.029 -10.592 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.301 -53.181 -7.921 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.532 -53.021 -6.896 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.119 -51.553 -7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.246 -52.746 -8.503 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.642 -55.219 -7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.318 -55.034 -9.227 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.580 -55.350 -9.013 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.639 -50.555 -10.537 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.598 -49.097 -10.537 1.00 0.00 C ATOM 1590 C VAL A 101 -3.592 -48.519 -9.537 1.00 0.00 C ATOM 1591 O VAL A 101 -4.594 -49.152 -9.204 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.903 -48.528 -11.936 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.562 -47.046 -11.995 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.143 -49.301 -13.003 1.00 0.00 C ATOM 0 H VAL A 101 -3.396 -50.956 -11.091 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.588 -48.808 -10.247 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.970 -48.639 -12.130 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.784 -46.661 -12.990 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.155 -46.506 -11.257 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.502 -46.908 -11.780 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.370 -48.885 -13.985 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.072 -49.223 -12.815 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.441 -50.349 -12.975 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.309 -47.311 -9.061 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.178 -46.646 -8.097 1.00 0.00 C ATOM 1606 C PHE A 102 -4.803 -45.392 -8.703 1.00 0.00 C ATOM 1607 O PHE A 102 -4.097 -44.472 -9.117 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.392 -46.280 -6.837 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.085 -45.266 -5.971 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.160 -45.633 -5.178 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.660 -43.948 -5.950 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.800 -44.703 -4.381 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.296 -43.013 -5.155 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.367 -43.391 -4.369 1.00 0.00 C ATOM 0 H PHE A 102 -2.485 -46.773 -9.327 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.978 -47.337 -7.830 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.215 -47.184 -6.254 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.416 -45.891 -7.127 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.502 -46.657 -5.183 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.822 -43.647 -6.562 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.638 -45.001 -3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.956 -41.988 -5.148 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.865 -42.663 -3.746 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.130 -45.364 -8.751 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.850 -44.225 -9.306 1.00 0.00 C ATOM 1626 C ILE A 103 -7.718 -43.555 -8.246 1.00 0.00 C ATOM 1627 O ILE A 103 -8.321 -44.226 -7.408 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.739 -44.643 -10.492 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.907 -45.372 -11.548 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.422 -43.425 -11.096 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.741 -46.078 -12.594 1.00 0.00 C ATOM 0 H ILE A 103 -6.729 -46.117 -8.412 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.099 -43.518 -9.658 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.508 -45.324 -10.129 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.252 -44.654 -12.041 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.266 -46.102 -11.053 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.047 -43.736 -11.933 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.042 -42.943 -10.340 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.667 -42.722 -11.448 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.084 -46.573 -13.310 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.377 -46.820 -12.112 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.363 -45.350 -13.115 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.779 -42.229 -8.290 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.573 -41.467 -7.334 1.00 0.00 C ATOM 1645 C TYR A 104 -9.323 -40.334 -8.028 1.00 0.00 C ATOM 1646 O TYR A 104 -8.750 -39.286 -8.325 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.677 -40.901 -6.231 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.421 -40.058 -5.220 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.687 -40.422 -4.779 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -7.856 -38.898 -4.704 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.370 -39.654 -3.856 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.531 -38.125 -3.779 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.788 -38.507 -3.359 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.465 -37.741 -2.438 1.00 0.00 O ATOM 0 H TYR A 104 -7.287 -41.659 -8.978 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.304 -42.142 -6.888 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.187 -41.726 -5.714 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -6.891 -40.298 -6.686 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.145 -41.321 -5.164 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -6.872 -38.596 -5.032 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.355 -39.950 -3.525 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.077 -37.227 -3.387 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.213 -36.800 -2.546 1.00 0.00 H new ATOM 1664 N SER A 105 -10.609 -40.553 -8.283 1.00 0.00 N ATOM 1665 CA SER A 105 -11.438 -39.553 -8.945 1.00 0.00 C ATOM 1666 C SER A 105 -12.011 -38.566 -7.933 1.00 0.00 C ATOM 1667 O SER A 105 -12.664 -38.959 -6.967 1.00 0.00 O ATOM 1668 CB SER A 105 -12.575 -40.230 -9.713 1.00 0.00 C ATOM 1669 OG SER A 105 -13.699 -40.443 -8.878 1.00 0.00 O ATOM 0 H SER A 105 -11.099 -41.414 -8.041 1.00 0.00 H new ATOM 0 HA SER A 105 -10.810 -39.004 -9.647 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.862 -39.612 -10.564 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.230 -41.183 -10.114 1.00 0.00 H new ATOM 0 HG SER A 105 -13.443 -40.302 -7.943 1.00 0.00 H new ATOM 1675 N MET A 106 -11.760 -37.281 -8.162 1.00 0.00 N ATOM 1676 CA MET A 106 -12.252 -36.236 -7.271 1.00 0.00 C ATOM 1677 C MET A 106 -12.874 -35.092 -8.066 1.00 0.00 C ATOM 1678 O MET A 106 -12.224 -34.093 -8.373 1.00 0.00 O ATOM 1679 CB MET A 106 -11.114 -35.705 -6.397 1.00 0.00 C ATOM 1680 CG MET A 106 -11.555 -34.641 -5.405 1.00 0.00 C ATOM 1681 SD MET A 106 -10.982 -34.974 -3.728 1.00 0.00 S ATOM 1682 CE MET A 106 -12.449 -35.707 -3.008 1.00 0.00 C ATOM 0 H MET A 106 -11.219 -36.938 -8.956 1.00 0.00 H new ATOM 0 HA MET A 106 -13.020 -36.670 -6.631 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.668 -36.536 -5.851 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.336 -35.291 -7.039 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.178 -33.671 -5.728 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.643 -34.577 -5.407 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.352 -35.723 -1.922 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.323 -35.119 -3.286 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.565 -36.726 -3.377 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.162 -35.240 -8.408 1.00 0.00 N ATOM 1693 CA PRO A 107 -14.900 -34.229 -9.171 1.00 0.00 C ATOM 1694 C PRO A 107 -15.159 -32.965 -8.359 1.00 0.00 C ATOM 1695 O PRO A 107 -14.952 -31.852 -8.841 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.219 -34.930 -9.506 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.386 -35.953 -8.437 1.00 0.00 C ATOM 1698 CD PRO A 107 -14.998 -36.406 -8.076 1.00 0.00 C ATOM 0 HA PRO A 107 -14.345 -33.894 -10.048 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.051 -34.226 -9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.183 -35.391 -10.493 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.897 -35.532 -7.571 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.990 -36.789 -8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.922 -36.667 -7.021 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.702 -37.288 -8.645 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.614 -33.144 -7.123 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.894 -32.009 -6.263 1.00 0.00 C ATOM 1708 C GLY A 108 -16.875 -31.037 -6.888 1.00 0.00 C ATOM 1709 O GLY A 108 -16.481 -30.139 -7.633 1.00 0.00 O ATOM 0 H GLY A 108 -15.794 -34.055 -6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.295 -32.366 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.963 -31.488 -6.040 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.156 -31.216 -6.586 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.197 -30.350 -7.127 1.00 0.00 C ATOM 1715 C TYR A 109 -19.873 -29.552 -6.016 1.00 0.00 C ATOM 1716 O TYR A 109 -20.089 -28.346 -6.144 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.238 -31.179 -7.881 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.657 -32.434 -7.151 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.903 -33.598 -7.240 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.808 -32.458 -6.373 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.282 -34.748 -6.575 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.194 -33.603 -5.703 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.428 -34.745 -5.808 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.810 -35.888 -5.144 1.00 0.00 O ATOM 0 H TYR A 109 -18.499 -31.953 -5.970 1.00 0.00 H new ATOM 0 HA TYR A 109 -18.729 -29.650 -7.819 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.119 -30.563 -8.062 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -19.835 -31.453 -8.856 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.005 -33.604 -7.840 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.411 -31.566 -6.291 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.684 -35.644 -6.655 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.090 -33.604 -5.101 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.832 -36.640 -5.773 1.00 0.00 H new ATOM 1734 N THR A 110 -20.205 -30.234 -4.925 1.00 0.00 N ATOM 1735 CA THR A 110 -20.857 -29.591 -3.791 1.00 0.00 C ATOM 1736 C THR A 110 -20.552 -30.328 -2.491 1.00 0.00 C ATOM 1737 O THR A 110 -21.291 -30.212 -1.513 1.00 0.00 O ATOM 1738 CB THR A 110 -22.384 -29.526 -3.984 1.00 0.00 C ATOM 1739 OG1 THR A 110 -22.963 -28.646 -3.014 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.006 -30.909 -3.856 1.00 0.00 C ATOM 0 H THR A 110 -20.033 -31.232 -4.802 1.00 0.00 H new ATOM 0 HA THR A 110 -20.462 -28.577 -3.732 1.00 0.00 H new ATOM 0 HB THR A 110 -22.585 -29.146 -4.986 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.592 -28.845 -2.129 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.085 -30.837 -3.996 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.585 -31.569 -4.614 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.795 -31.313 -2.866 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.460 -31.083 -2.487 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.057 -31.839 -1.307 1.00 0.00 C ATOM 1750 C CYS A 111 -18.386 -30.930 -0.282 1.00 0.00 C ATOM 1751 O CYS A 111 -17.564 -30.083 -0.632 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.107 -32.972 -1.700 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.608 -32.418 -2.547 1.00 0.00 S ATOM 0 H CYS A 111 -18.837 -31.188 -3.288 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.953 -32.266 -0.857 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.822 -33.521 -0.802 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.639 -33.671 -2.346 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.322 -31.206 -2.175 1.00 0.00 H new ATOM 1759 N SER A 112 -18.745 -31.109 0.985 1.00 0.00 N ATOM 1760 CA SER A 112 -18.182 -30.302 2.061 1.00 0.00 C ATOM 1761 C SER A 112 -16.657 -30.302 2.000 1.00 0.00 C ATOM 1762 O SER A 112 -16.044 -31.266 1.541 1.00 0.00 O ATOM 1763 CB SER A 112 -18.649 -30.827 3.420 1.00 0.00 C ATOM 1764 OG SER A 112 -17.937 -31.995 3.787 1.00 0.00 O ATOM 0 H SER A 112 -19.424 -31.806 1.292 1.00 0.00 H new ATOM 0 HA SER A 112 -18.534 -29.278 1.935 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.507 -30.057 4.179 1.00 0.00 H new ATOM 0 HB3 SER A 112 -19.716 -31.045 3.382 1.00 0.00 H new ATOM 0 HG SER A 112 -18.253 -32.310 4.660 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.052 -29.214 2.465 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.600 -29.089 2.465 1.00 0.00 C ATOM 1772 C ILE A 113 -13.955 -30.166 3.330 1.00 0.00 C ATOM 1773 O ILE A 113 -12.788 -30.510 3.144 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.155 -27.704 2.972 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.777 -26.599 2.116 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.637 -27.599 2.959 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -16.015 -25.984 2.731 1.00 0.00 C ATOM 0 H ILE A 113 -16.545 -28.407 2.846 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.273 -29.212 1.433 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.501 -27.581 3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.036 -25.817 1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.031 -27.008 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.337 -26.615 3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.214 -28.367 3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.271 -27.739 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.403 -25.208 2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.773 -26.755 2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.762 -25.545 3.696 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.724 -30.697 4.275 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.228 -31.737 5.169 1.00 0.00 C ATOM 1791 C ARG A 114 -14.338 -33.112 4.517 1.00 0.00 C ATOM 1792 O ARG A 114 -13.612 -34.039 4.877 1.00 0.00 O ATOM 1793 CB ARG A 114 -15.006 -31.721 6.486 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.970 -30.379 7.199 1.00 0.00 C ATOM 1795 CD ARG A 114 -16.152 -29.507 6.805 1.00 0.00 C ATOM 1796 NE ARG A 114 -16.550 -28.606 7.883 1.00 0.00 N ATOM 1797 CZ ARG A 114 -17.623 -27.825 7.829 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -18.401 -27.834 6.756 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -17.920 -27.032 8.851 1.00 0.00 N ATOM 0 H ARG A 114 -15.693 -30.424 4.441 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.177 -31.534 5.374 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -16.044 -31.990 6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.599 -32.485 7.148 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.977 -30.538 8.277 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -14.040 -29.863 6.959 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.893 -28.923 5.921 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.996 -30.141 6.532 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.973 -28.575 8.723 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -18.177 -28.442 5.968 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -19.224 -27.233 6.718 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -17.324 -27.022 9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -18.744 -26.433 8.809 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.250 -33.236 3.558 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.455 -34.498 2.858 1.00 0.00 C ATOM 1815 C GLU A 115 -14.534 -34.604 1.647 1.00 0.00 C ATOM 1816 O GLU A 115 -14.214 -35.703 1.191 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.914 -34.631 2.417 1.00 0.00 C ATOM 1818 CG GLU A 115 -17.171 -35.828 1.516 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.578 -36.375 1.660 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -18.999 -36.636 2.806 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -19.257 -36.541 0.625 1.00 0.00 O ATOM 0 H GLU A 115 -15.858 -32.478 3.248 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.216 -35.309 3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.546 -34.710 3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.211 -33.722 1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.002 -35.540 0.478 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.454 -36.615 1.750 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.111 -33.455 1.130 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.228 -33.418 -0.030 1.00 0.00 C ATOM 1830 C ARG A 116 -11.773 -33.612 0.388 1.00 0.00 C ATOM 1831 O ARG A 116 -10.941 -34.045 -0.408 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.384 -32.091 -0.774 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.716 -30.918 -0.074 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.873 -29.632 -0.870 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.774 -28.701 -0.628 1.00 0.00 N ATOM 1836 CZ ARG A 116 -11.840 -27.401 -0.892 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -12.947 -26.881 -1.405 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -10.798 -26.618 -0.644 1.00 0.00 N ATOM 0 H ARG A 116 -14.365 -32.538 1.496 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.509 -34.234 -0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.964 -32.193 -1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.445 -31.875 -0.895 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.150 -30.789 0.917 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.657 -31.133 0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -12.921 -29.867 -1.933 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.817 -29.155 -0.606 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.908 -29.069 -0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.750 -27.480 -1.598 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.995 -25.882 -1.607 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.945 -27.014 -0.250 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.850 -25.620 -0.847 1.00 0.00 H new ATOM 1852 N MET A 117 -11.475 -33.287 1.642 1.00 0.00 N ATOM 1853 CA MET A 117 -10.121 -33.425 2.165 1.00 0.00 C ATOM 1854 C MET A 117 -9.962 -34.741 2.921 1.00 0.00 C ATOM 1855 O MET A 117 -8.857 -35.271 3.040 1.00 0.00 O ATOM 1856 CB MET A 117 -9.784 -32.251 3.086 1.00 0.00 C ATOM 1857 CG MET A 117 -10.525 -32.287 4.413 1.00 0.00 C ATOM 1858 SD MET A 117 -9.504 -32.912 5.761 1.00 0.00 S ATOM 1859 CE MET A 117 -10.747 -33.677 6.800 1.00 0.00 C ATOM 0 H MET A 117 -12.152 -32.927 2.314 1.00 0.00 H new ATOM 0 HA MET A 117 -9.431 -33.425 1.321 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.711 -32.247 3.278 1.00 0.00 H new ATOM 0 HB3 MET A 117 -10.019 -31.318 2.573 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.870 -31.283 4.659 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.411 -32.913 4.313 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.636 -33.319 7.823 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.739 -33.419 6.430 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.622 -34.760 6.779 1.00 0.00 H new ATOM 1869 N LEU A 118 -11.072 -35.263 3.430 1.00 0.00 N ATOM 1870 CA LEU A 118 -11.056 -36.517 4.175 1.00 0.00 C ATOM 1871 C LEU A 118 -11.033 -37.713 3.228 1.00 0.00 C ATOM 1872 O LEU A 118 -10.739 -38.836 3.637 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.277 -36.603 5.093 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.355 -37.838 5.992 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -11.069 -38.000 6.788 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.553 -37.743 6.925 1.00 0.00 C ATOM 0 H LEU A 118 -11.995 -34.837 3.341 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.150 -36.539 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.294 -35.716 5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.174 -36.571 4.475 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.481 -38.717 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.142 -38.884 7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.229 -38.114 6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.913 -37.119 7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.593 -38.630 7.557 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.458 -36.855 7.551 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.468 -37.675 6.337 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.341 -37.463 1.960 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.355 -38.519 0.955 1.00 0.00 C ATOM 1890 C TYR A 119 -10.005 -38.620 0.252 1.00 0.00 C ATOM 1891 O TYR A 119 -9.699 -39.626 -0.388 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.459 -38.259 -0.072 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.733 -39.026 0.201 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.549 -38.694 1.276 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.119 -40.082 -0.614 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.714 -39.393 1.530 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.283 -40.785 -0.368 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.077 -40.437 0.705 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.236 -41.135 0.954 1.00 0.00 O ATOM 0 H TYR A 119 -11.584 -36.539 1.604 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.553 -39.464 1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.684 -37.193 -0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.091 -38.523 -1.063 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.268 -37.876 1.923 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.499 -40.358 -1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.337 -39.123 2.370 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.570 -41.603 -1.013 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.047 -41.875 1.569 1.00 0.00 H new ATOM 1909 N SER A 120 -9.199 -37.570 0.377 1.00 0.00 N ATOM 1910 CA SER A 120 -7.882 -37.537 -0.248 1.00 0.00 C ATOM 1911 C SER A 120 -6.793 -37.889 0.761 1.00 0.00 C ATOM 1912 O SER A 120 -5.686 -38.274 0.387 1.00 0.00 O ATOM 1913 CB SER A 120 -7.612 -36.155 -0.846 1.00 0.00 C ATOM 1914 OG SER A 120 -6.654 -36.229 -1.888 1.00 0.00 O ATOM 0 H SER A 120 -9.435 -36.730 0.906 1.00 0.00 H new ATOM 0 HA SER A 120 -7.867 -38.279 -1.046 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.541 -35.734 -1.231 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.255 -35.481 -0.067 1.00 0.00 H new ATOM 0 HG SER A 120 -6.500 -35.333 -2.255 1.00 0.00 H new ATOM 1920 N SER A 121 -7.117 -37.755 2.043 1.00 0.00 N ATOM 1921 CA SER A 121 -6.167 -38.054 3.107 1.00 0.00 C ATOM 1922 C SER A 121 -6.376 -39.468 3.641 1.00 0.00 C ATOM 1923 O SER A 121 -5.575 -39.971 4.429 1.00 0.00 O ATOM 1924 CB SER A 121 -6.307 -37.042 4.246 1.00 0.00 C ATOM 1925 OG SER A 121 -5.176 -36.190 4.313 1.00 0.00 O ATOM 0 H SER A 121 -8.031 -37.441 2.370 1.00 0.00 H new ATOM 0 HA SER A 121 -5.162 -37.985 2.691 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.207 -36.446 4.098 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.426 -37.569 5.193 1.00 0.00 H new ATOM 0 HG SER A 121 -5.291 -35.551 5.048 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.459 -40.103 3.205 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.776 -41.459 3.639 1.00 0.00 C ATOM 1933 C CYS A 122 -7.044 -42.489 2.784 1.00 0.00 C ATOM 1934 O CYS A 122 -7.127 -43.691 3.034 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.284 -41.700 3.569 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.956 -41.691 1.890 1.00 0.00 S ATOM 0 H CYS A 122 -8.131 -39.701 2.552 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.445 -41.570 4.672 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.510 -42.660 4.034 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.791 -40.934 4.156 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.980 -41.697 1.032 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.329 -42.009 1.772 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.582 -42.886 0.878 1.00 0.00 C ATOM 1944 C LYS A 123 -4.326 -43.417 1.561 1.00 0.00 C ATOM 1945 O LYS A 123 -3.883 -44.532 1.286 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.203 -42.139 -0.403 1.00 0.00 C ATOM 1947 CG LYS A 123 -3.935 -41.314 -0.273 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.540 -40.686 -1.599 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.491 -39.565 -1.991 1.00 0.00 C ATOM 1950 NZ LYS A 123 -3.892 -38.222 -1.757 1.00 0.00 N ATOM 0 H LYS A 123 -6.251 -41.016 1.550 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.220 -43.732 0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.076 -42.860 -1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.026 -41.483 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.084 -40.532 0.471 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.124 -41.947 0.087 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.525 -40.295 -1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.535 -41.449 -2.377 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -4.757 -39.666 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.414 -39.655 -1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.270 -37.823 -0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.858 -38.311 -1.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.129 -37.593 -2.551 1.00 0.00 H new ATOM 1964 N SER A 124 -3.757 -42.611 2.452 1.00 0.00 N ATOM 1965 CA SER A 124 -2.550 -43.000 3.173 1.00 0.00 C ATOM 1966 C SER A 124 -2.727 -44.363 3.834 1.00 0.00 C ATOM 1967 O SER A 124 -1.994 -45.314 3.561 1.00 0.00 O ATOM 1968 CB SER A 124 -2.201 -41.949 4.229 1.00 0.00 C ATOM 1969 OG SER A 124 -1.192 -41.072 3.761 1.00 0.00 O ATOM 0 H SER A 124 -4.112 -41.685 2.692 1.00 0.00 H new ATOM 0 HA SER A 124 -1.733 -43.068 2.455 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.093 -41.378 4.487 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.864 -42.443 5.141 1.00 0.00 H new ATOM 0 HG SER A 124 -0.988 -40.409 4.453 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.725 -44.462 4.725 1.00 0.00 N ATOM 1976 CA PRO A 125 -4.023 -45.704 5.445 1.00 0.00 C ATOM 1977 C PRO A 125 -4.602 -46.779 4.530 1.00 0.00 C ATOM 1978 O PRO A 125 -4.778 -47.927 4.939 1.00 0.00 O ATOM 1979 CB PRO A 125 -5.060 -45.272 6.485 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.707 -44.066 5.895 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.638 -43.370 5.099 1.00 0.00 C ATOM 0 HA PRO A 125 -3.127 -46.150 5.877 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.788 -46.062 6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.590 -45.042 7.441 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.547 -44.346 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.100 -43.413 6.674 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.050 -42.873 4.221 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.131 -42.607 5.689 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.896 -46.399 3.292 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.455 -47.331 2.318 1.00 0.00 C ATOM 1991 C LEU A 126 -4.348 -48.035 1.540 1.00 0.00 C ATOM 1992 O LEU A 126 -4.526 -49.156 1.062 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.384 -46.594 1.352 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.554 -47.226 -0.030 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -7.246 -48.576 0.082 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -7.335 -46.298 -0.948 1.00 0.00 C ATOM 0 H LEU A 126 -4.757 -45.452 2.938 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.028 -48.084 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.367 -46.513 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.008 -45.579 1.222 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.565 -47.383 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.358 -49.011 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.647 -49.241 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.229 -48.445 0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.446 -46.764 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.320 -46.109 -0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.799 -45.355 -1.054 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.204 -47.370 1.417 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.066 -47.932 0.699 1.00 0.00 C ATOM 2010 C LEU A 127 -1.268 -48.875 1.594 1.00 0.00 C ATOM 2011 O LEU A 127 -0.834 -49.941 1.158 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.160 -46.813 0.183 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.348 -46.419 -1.283 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.039 -47.596 -2.196 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.763 -45.914 -1.522 1.00 0.00 C ATOM 0 H LEU A 127 -3.040 -46.441 1.805 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.449 -48.502 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.321 -45.929 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.123 -47.117 0.327 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.652 -45.613 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.178 -47.297 -3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.007 -47.913 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.710 -48.423 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.879 -45.638 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.477 -46.699 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.949 -45.042 -0.895 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.082 -48.476 2.848 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.338 -49.287 3.805 1.00 0.00 C ATOM 2029 C GLU A 128 -0.984 -50.659 3.974 1.00 0.00 C ATOM 2030 O GLU A 128 -0.333 -51.616 4.395 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.261 -48.577 5.158 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.601 -48.473 5.868 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.468 -47.982 7.296 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -0.582 -47.142 7.555 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -2.251 -48.440 8.155 1.00 0.00 O ATOM 0 H GLU A 128 -1.436 -47.597 3.225 1.00 0.00 H new ATOM 0 HA GLU A 128 0.671 -49.425 3.418 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.440 -49.111 5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.141 -47.575 5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.250 -47.795 5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.085 -49.450 5.867 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.268 -50.747 3.643 1.00 0.00 N ATOM 2043 CA ILE A 129 -3.002 -52.001 3.757 1.00 0.00 C ATOM 2044 C ILE A 129 -2.312 -53.115 2.978 1.00 0.00 C ATOM 2045 O ILE A 129 -1.714 -54.018 3.563 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.449 -51.854 3.249 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.141 -50.681 3.946 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.223 -53.144 3.477 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -5.092 -50.761 5.456 1.00 0.00 C ATOM 0 H ILE A 129 -2.821 -49.965 3.294 1.00 0.00 H new ATOM 0 HA ILE A 129 -3.022 -52.260 4.816 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.424 -51.652 2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.673 -49.751 3.624 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.182 -50.642 3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.244 -53.025 3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.739 -53.959 2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.242 -53.373 4.542 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.602 -49.897 5.883 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.586 -51.674 5.788 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -4.053 -50.769 5.786 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.397 -53.043 1.653 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.777 -54.044 0.792 1.00 0.00 C ATOM 2063 C VAL A 130 -0.262 -54.050 0.958 1.00 0.00 C ATOM 2064 O VAL A 130 0.411 -55.001 0.562 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.119 -53.798 -0.690 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.627 -53.768 -0.892 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.481 -52.506 -1.176 1.00 0.00 C ATOM 0 H VAL A 130 -2.889 -52.303 1.153 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.176 -55.012 1.094 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.714 -54.620 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -3.850 -53.593 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.054 -54.722 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.059 -52.967 -0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.733 -52.348 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.854 -51.671 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.398 -52.572 -1.069 1.00 0.00 H new ATOM 2077 N GLU A 131 0.268 -52.982 1.548 1.00 0.00 N ATOM 2078 CA GLU A 131 1.705 -52.865 1.766 1.00 0.00 C ATOM 2079 C GLU A 131 2.101 -53.464 3.112 1.00 0.00 C ATOM 2080 O GLU A 131 3.284 -53.553 3.440 1.00 0.00 O ATOM 2081 CB GLU A 131 2.135 -51.399 1.701 1.00 0.00 C ATOM 2082 CG GLU A 131 2.148 -50.830 0.292 1.00 0.00 C ATOM 2083 CD GLU A 131 3.426 -50.074 -0.019 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.018 -49.497 0.916 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.833 -50.060 -1.200 1.00 0.00 O ATOM 0 H GLU A 131 -0.276 -52.187 1.883 1.00 0.00 H new ATOM 0 HA GLU A 131 2.213 -53.420 0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.461 -50.804 2.318 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.131 -51.302 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.027 -51.642 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.295 -50.163 0.165 1.00 0.00 H new ATOM 2092 N ARG A 132 1.102 -53.874 3.888 1.00 0.00 N ATOM 2093 CA ARG A 132 1.346 -54.462 5.199 1.00 0.00 C ATOM 2094 C ARG A 132 0.507 -55.722 5.394 1.00 0.00 C ATOM 2095 O ARG A 132 0.475 -56.295 6.483 1.00 0.00 O ATOM 2096 CB ARG A 132 1.030 -53.451 6.303 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.446 -53.380 6.660 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.818 -52.016 7.220 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.942 -52.037 8.675 1.00 0.00 N ATOM 2100 CZ ARG A 132 -2.038 -52.432 9.313 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -3.099 -52.836 8.628 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -2.075 -52.423 10.640 1.00 0.00 N ATOM 0 H ARG A 132 0.117 -53.810 3.631 1.00 0.00 H new ATOM 0 HA ARG A 132 2.400 -54.734 5.256 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.599 -53.711 7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.367 -52.464 5.987 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.046 -53.587 5.774 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.682 -54.152 7.392 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.061 -51.287 6.931 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.760 -51.688 6.781 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.144 -51.732 9.232 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -3.075 -52.844 7.608 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -3.939 -53.139 9.121 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.261 -52.112 11.171 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -2.917 -52.727 11.129 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.171 -56.145 4.332 1.00 0.00 N ATOM 2117 CA GLN A 133 -1.011 -57.336 4.387 1.00 0.00 C ATOM 2118 C GLN A 133 -0.733 -58.254 3.202 1.00 0.00 C ATOM 2119 O GLN A 133 -0.164 -59.335 3.360 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.489 -56.942 4.407 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.828 -55.902 5.463 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.785 -56.427 6.514 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.583 -57.327 6.250 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.710 -55.867 7.716 1.00 0.00 N ATOM 0 H GLN A 133 -0.155 -55.681 3.424 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.773 -57.876 5.304 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.767 -56.556 3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.092 -57.834 4.581 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.910 -55.569 5.947 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.268 -55.030 4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -3.034 -55.124 7.891 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.329 -56.180 8.464 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.138 -57.817 2.014 1.00 0.00 N ATOM 2134 CA LEU A 134 -0.932 -58.600 0.800 1.00 0.00 C ATOM 2135 C LEU A 134 0.502 -58.461 0.299 1.00 0.00 C ATOM 2136 O LEU A 134 0.909 -59.144 -0.640 1.00 0.00 O ATOM 2137 CB LEU A 134 -1.911 -58.155 -0.289 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.323 -57.804 0.181 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.140 -57.233 -0.968 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.009 -59.028 0.769 1.00 0.00 C ATOM 0 H LEU A 134 -1.611 -56.925 1.866 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.114 -59.648 1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.491 -57.285 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.984 -58.950 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.249 -57.045 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.142 -56.989 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.658 -56.331 -1.344 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.206 -57.970 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.013 -58.759 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.072 -59.809 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.434 -59.394 1.620 1.00 0.00 H new ATOM 2152 N GLN A 135 1.262 -57.575 0.934 1.00 0.00 N ATOM 2153 CA GLN A 135 2.651 -57.348 0.553 1.00 0.00 C ATOM 2154 C GLN A 135 2.748 -56.869 -0.892 1.00 0.00 C ATOM 2155 O GLN A 135 3.807 -56.950 -1.513 1.00 0.00 O ATOM 2156 CB GLN A 135 3.467 -58.630 0.733 1.00 0.00 C ATOM 2157 CG GLN A 135 3.209 -59.334 2.056 1.00 0.00 C ATOM 2158 CD GLN A 135 4.094 -60.548 2.253 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.855 -61.607 1.671 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.125 -60.402 3.077 1.00 0.00 N ATOM 0 H GLN A 135 0.940 -57.003 1.714 1.00 0.00 H new ATOM 0 HA GLN A 135 3.057 -56.572 1.202 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.238 -59.314 -0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.528 -58.389 0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.373 -58.633 2.874 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.164 -59.640 2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.286 -59.507 3.539 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.756 -61.185 3.248 1.00 0.00 H new ATOM 2169 N MET A 136 1.635 -56.372 -1.421 1.00 0.00 N ATOM 2170 CA MET A 136 1.595 -55.879 -2.793 1.00 0.00 C ATOM 2171 C MET A 136 1.830 -54.372 -2.837 1.00 0.00 C ATOM 2172 O MET A 136 1.334 -53.633 -1.986 1.00 0.00 O ATOM 2173 CB MET A 136 0.251 -56.217 -3.441 1.00 0.00 C ATOM 2174 CG MET A 136 -0.022 -55.438 -4.717 1.00 0.00 C ATOM 2175 SD MET A 136 -1.593 -55.885 -5.481 1.00 0.00 S ATOM 2176 CE MET A 136 -2.717 -55.646 -4.108 1.00 0.00 C ATOM 0 H MET A 136 0.749 -56.300 -0.921 1.00 0.00 H new ATOM 0 HA MET A 136 2.392 -56.369 -3.352 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.222 -57.284 -3.663 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.548 -56.019 -2.726 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.022 -54.371 -4.494 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.786 -55.616 -5.426 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.714 -55.984 -4.391 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.369 -56.220 -3.249 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.753 -54.588 -3.847 1.00 0.00 H new ATOM 2186 N ASP A 137 2.587 -53.924 -3.832 1.00 0.00 N ATOM 2187 CA ASP A 137 2.886 -52.506 -3.987 1.00 0.00 C ATOM 2188 C ASP A 137 2.316 -51.970 -5.296 1.00 0.00 C ATOM 2189 O ASP A 137 2.465 -52.589 -6.350 1.00 0.00 O ATOM 2190 CB ASP A 137 4.397 -52.273 -3.940 1.00 0.00 C ATOM 2191 CG ASP A 137 4.975 -52.498 -2.556 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.567 -53.476 -1.895 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.834 -51.696 -2.134 1.00 0.00 O ATOM 0 H ASP A 137 3.005 -54.523 -4.544 1.00 0.00 H new ATOM 0 HA ASP A 137 2.418 -51.969 -3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.887 -52.941 -4.648 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.615 -51.254 -4.260 1.00 0.00 H new ATOM 2198 N VAL A 138 1.663 -50.814 -5.223 1.00 0.00 N ATOM 2199 CA VAL A 138 1.071 -50.195 -6.403 1.00 0.00 C ATOM 2200 C VAL A 138 2.143 -49.797 -7.411 1.00 0.00 C ATOM 2201 O VAL A 138 3.237 -49.373 -7.035 1.00 0.00 O ATOM 2202 CB VAL A 138 0.247 -48.949 -6.028 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.164 -47.786 -5.679 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.695 -48.573 -7.162 1.00 0.00 C ATOM 0 H VAL A 138 1.531 -50.288 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 138 0.411 -50.937 -6.853 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.353 -49.183 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.563 -46.915 -5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.794 -48.060 -4.833 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.793 -47.548 -6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.270 -47.691 -6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.116 -48.357 -8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.376 -49.401 -7.359 1.00 0.00 H new ATOM 2214 N ILE A 139 1.823 -49.936 -8.693 1.00 0.00 N ATOM 2215 CA ILE A 139 2.758 -49.589 -9.756 1.00 0.00 C ATOM 2216 C ILE A 139 2.969 -48.081 -9.832 1.00 0.00 C ATOM 2217 O ILE A 139 4.059 -47.612 -10.162 1.00 0.00 O ATOM 2218 CB ILE A 139 2.269 -50.098 -11.125 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.351 -49.892 -12.187 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.984 -49.388 -11.525 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.594 -50.721 -11.951 1.00 0.00 C ATOM 0 H ILE A 139 0.923 -50.287 -9.021 1.00 0.00 H new ATOM 0 HA ILE A 139 3.704 -50.074 -9.515 1.00 0.00 H new ATOM 0 HB ILE A 139 2.063 -51.165 -11.047 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.940 -50.139 -13.166 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.627 -48.838 -12.214 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.650 -49.758 -12.495 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.214 -49.581 -10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.166 -48.315 -11.589 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.318 -50.524 -12.742 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.029 -50.458 -10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.332 -51.779 -11.954 1.00 0.00 H new ATOM 2233 N ARG A 140 1.920 -47.326 -9.524 1.00 0.00 N ATOM 2234 CA ARG A 140 1.990 -45.870 -9.558 1.00 0.00 C ATOM 2235 C ARG A 140 0.647 -45.252 -9.180 1.00 0.00 C ATOM 2236 O ARG A 140 -0.409 -45.736 -9.589 1.00 0.00 O ATOM 2237 CB ARG A 140 2.412 -45.390 -10.948 1.00 0.00 C ATOM 2238 CG ARG A 140 3.519 -44.349 -10.923 1.00 0.00 C ATOM 2239 CD ARG A 140 2.956 -42.938 -10.864 1.00 0.00 C ATOM 2240 NE ARG A 140 3.841 -41.969 -11.505 1.00 0.00 N ATOM 2241 CZ ARG A 140 3.451 -40.757 -11.886 1.00 0.00 C ATOM 2242 NH1 ARG A 140 2.198 -40.369 -11.692 1.00 0.00 N ATOM 2243 NH2 ARG A 140 4.315 -39.932 -12.462 1.00 0.00 N ATOM 0 H ARG A 140 1.011 -47.698 -9.248 1.00 0.00 H new ATOM 0 HA ARG A 140 2.735 -45.550 -8.830 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.744 -46.247 -11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.544 -44.973 -11.458 1.00 0.00 H new ATOM 0 HG2 ARG A 140 4.163 -44.521 -10.060 1.00 0.00 H new ATOM 0 HG3 ARG A 140 4.141 -44.457 -11.811 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.981 -42.916 -11.351 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.799 -42.653 -9.824 1.00 0.00 H new ATOM 0 HE ARG A 140 4.811 -42.237 -11.669 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.531 -41.001 -11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.901 -39.438 -11.985 1.00 0.00 H new ATOM 0 HH21 ARG A 140 5.280 -40.228 -12.613 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.015 -39.002 -12.754 1.00 0.00 H new ATOM 2257 N LYS A 141 0.694 -44.180 -8.396 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.517 -43.495 -7.963 1.00 0.00 C ATOM 2259 C LYS A 141 -0.944 -42.445 -8.985 1.00 0.00 C ATOM 2260 O LYS A 141 -0.160 -41.569 -9.352 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.295 -42.834 -6.601 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.493 -43.778 -5.427 1.00 0.00 C ATOM 2263 CD LYS A 141 0.824 -44.380 -4.967 1.00 0.00 C ATOM 2264 CE LYS A 141 0.667 -45.126 -3.651 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.236 -44.360 -2.508 1.00 0.00 N ATOM 0 H LYS A 141 1.559 -43.767 -8.048 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.311 -44.236 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.716 -42.429 -6.564 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.980 -41.992 -6.499 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.956 -43.240 -4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.179 -44.576 -5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.200 -45.062 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.566 -43.590 -4.852 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.390 -45.321 -3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.162 -46.095 -3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.406 -45.004 -1.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.134 -43.922 -2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.566 -43.619 -2.219 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.189 -42.539 -9.438 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.719 -41.596 -10.415 1.00 0.00 C ATOM 2281 C ILE A 142 -4.001 -40.942 -9.909 1.00 0.00 C ATOM 2282 O ILE A 142 -4.882 -41.614 -9.373 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.005 -42.283 -11.763 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.704 -42.790 -12.388 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.714 -41.324 -12.707 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.264 -44.137 -11.861 1.00 0.00 C ATOM 0 H ILE A 142 -2.850 -43.258 -9.144 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.956 -40.831 -10.561 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.659 -43.137 -11.587 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.831 -42.856 -13.469 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -0.914 -42.062 -12.204 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.909 -41.825 -13.655 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.658 -41.008 -12.263 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.084 -40.452 -12.880 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.335 -44.433 -12.349 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.104 -44.072 -10.785 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.035 -44.879 -12.069 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.097 -39.628 -10.084 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.272 -38.884 -9.645 1.00 0.00 C ATOM 2300 C GLU A 143 -5.748 -37.928 -10.735 1.00 0.00 C ATOM 2301 O GLU A 143 -4.945 -37.248 -11.374 1.00 0.00 O ATOM 2302 CB GLU A 143 -4.960 -38.103 -8.367 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.260 -38.931 -7.303 1.00 0.00 C ATOM 2304 CD GLU A 143 -3.934 -38.128 -6.059 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.440 -36.993 -5.937 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.173 -38.634 -5.208 1.00 0.00 O ATOM 0 H GLU A 143 -3.376 -39.057 -10.526 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.068 -39.599 -9.440 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.335 -37.246 -8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.890 -37.709 -7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.893 -39.775 -7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.339 -39.343 -7.716 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.060 -37.882 -10.942 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.644 -37.010 -11.953 1.00 0.00 C ATOM 2315 C ILE A 144 -8.644 -36.041 -11.332 1.00 0.00 C ATOM 2316 O ILE A 144 -8.808 -35.999 -10.113 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.349 -37.821 -13.057 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.529 -38.600 -12.472 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.365 -38.765 -13.731 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.146 -39.959 -11.930 1.00 0.00 C ATOM 0 H ILE A 144 -7.739 -38.439 -10.423 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.823 -36.446 -12.396 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.731 -37.130 -13.808 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -9.981 -38.013 -11.672 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.289 -38.726 -13.243 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.878 -39.331 -14.509 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.555 -38.188 -14.177 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.956 -39.453 -12.991 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.031 -40.454 -11.531 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.721 -40.564 -12.731 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.409 -39.840 -11.136 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.310 -35.264 -12.179 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.297 -34.296 -11.714 1.00 0.00 C ATOM 2334 C ASP A 145 -11.679 -34.616 -12.276 1.00 0.00 C ATOM 2335 O ASP A 145 -12.657 -33.936 -11.970 1.00 0.00 O ATOM 2336 CB ASP A 145 -9.884 -32.880 -12.119 1.00 0.00 C ATOM 2337 CG ASP A 145 -8.566 -32.462 -11.497 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -8.016 -33.241 -10.692 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -8.085 -31.355 -11.817 1.00 0.00 O ATOM 0 H ASP A 145 -9.185 -35.285 -13.191 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.344 -34.356 -10.627 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.804 -32.824 -13.205 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.662 -32.178 -11.820 1.00 0.00 H new ATOM 2344 N ASN A 146 -11.750 -35.657 -13.100 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.012 -36.066 -13.707 1.00 0.00 C ATOM 2346 C ASN A 146 -13.133 -37.586 -13.737 1.00 0.00 C ATOM 2347 O ASN A 146 -13.974 -38.166 -13.051 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.125 -35.506 -15.126 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.510 -34.126 -15.254 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.017 -33.154 -14.695 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.410 -34.035 -15.993 1.00 0.00 N ATOM 0 H ASN A 146 -10.949 -36.232 -13.362 1.00 0.00 H new ATOM 0 HA ASN A 146 -13.825 -35.666 -13.101 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.633 -36.186 -15.822 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.176 -35.461 -15.413 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.951 -33.132 -16.115 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.024 -34.868 -16.438 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.285 -38.227 -14.537 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.313 -39.674 -14.641 1.00 0.00 C ATOM 2360 C GLY A 147 -12.082 -40.158 -16.059 1.00 0.00 C ATOM 2361 O GLY A 147 -11.702 -41.308 -16.275 1.00 0.00 O ATOM 0 H GLY A 147 -11.580 -37.769 -15.114 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.550 -40.097 -13.987 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.276 -40.042 -14.287 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.314 -39.278 -17.027 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.129 -39.622 -18.432 1.00 0.00 C ATOM 2367 C ASP A 148 -10.650 -39.613 -18.804 1.00 0.00 C ATOM 2368 O ASP A 148 -10.249 -40.204 -19.806 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.898 -38.645 -19.324 1.00 0.00 C ATOM 2370 CG ASP A 148 -12.628 -37.198 -18.963 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -11.533 -36.697 -19.297 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -13.511 -36.565 -18.348 1.00 0.00 O ATOM 0 H ASP A 148 -12.630 -38.322 -16.865 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.518 -40.628 -18.588 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.623 -38.814 -20.365 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -13.966 -38.844 -19.240 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.844 -38.938 -17.990 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.410 -38.851 -18.235 1.00 0.00 C ATOM 2379 C GLU A 149 -7.758 -40.228 -18.147 1.00 0.00 C ATOM 2380 O GLU A 149 -6.657 -40.440 -18.657 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.755 -37.900 -17.231 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.512 -36.596 -17.044 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.590 -35.414 -16.815 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.591 -35.575 -16.083 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.868 -34.329 -17.366 1.00 0.00 O ATOM 0 H GLU A 149 -10.160 -38.444 -17.156 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.263 -38.462 -19.243 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.672 -38.403 -16.268 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.741 -37.677 -17.563 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.126 -36.407 -17.924 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.190 -36.692 -16.196 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.446 -41.161 -17.497 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.935 -42.519 -17.342 1.00 0.00 C ATOM 2394 C LEU A 150 -8.004 -43.281 -18.661 1.00 0.00 C ATOM 2395 O LEU A 150 -8.906 -44.091 -18.877 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.730 -43.263 -16.268 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.936 -42.519 -14.948 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.093 -43.125 -14.168 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.660 -42.543 -14.118 1.00 0.00 C ATOM 0 H LEU A 150 -9.358 -41.002 -17.069 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.891 -42.456 -17.035 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.709 -43.513 -16.677 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.223 -44.204 -16.056 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.181 -41.481 -15.172 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.224 -42.582 -13.232 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.006 -43.055 -14.759 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.878 -44.172 -13.954 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.825 -42.009 -13.182 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.385 -43.576 -13.903 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.855 -42.062 -14.674 1.00 0.00 H new ATOM 2411 N THR A 151 -7.044 -43.017 -19.542 1.00 0.00 N ATOM 2412 CA THR A 151 -6.994 -43.678 -20.840 1.00 0.00 C ATOM 2413 C THR A 151 -5.690 -44.449 -21.015 1.00 0.00 C ATOM 2414 O THR A 151 -4.711 -44.197 -20.314 1.00 0.00 O ATOM 2415 CB THR A 151 -7.137 -42.666 -21.992 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.928 -43.320 -23.248 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.143 -41.525 -21.836 1.00 0.00 C ATOM 0 H THR A 151 -6.290 -42.349 -19.380 1.00 0.00 H new ATOM 0 HA THR A 151 -7.832 -44.374 -20.872 1.00 0.00 H new ATOM 0 HB THR A 151 -8.146 -42.254 -21.962 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.300 -42.797 -23.789 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.263 -40.823 -22.661 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.325 -41.011 -20.892 1.00 0.00 H new ATOM 0 HG23 THR A 151 -5.128 -41.923 -21.843 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.685 -45.388 -21.955 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.500 -46.193 -22.224 1.00 0.00 C ATOM 2427 C ALA A 152 -3.312 -45.314 -22.599 1.00 0.00 C ATOM 2428 O ALA A 152 -2.159 -45.728 -22.480 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.785 -47.199 -23.330 1.00 0.00 C ATOM 0 H ALA A 152 -6.488 -45.610 -22.543 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.244 -46.734 -21.313 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.891 -47.793 -23.520 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.599 -47.856 -23.023 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.069 -46.669 -24.239 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.601 -44.099 -23.053 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.556 -43.161 -23.446 1.00 0.00 C ATOM 2437 C ASP A 153 -2.046 -42.380 -22.239 1.00 0.00 C ATOM 2438 O ASP A 153 -0.983 -41.761 -22.291 1.00 0.00 O ATOM 2439 CB ASP A 153 -3.081 -42.196 -24.510 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.994 -42.877 -25.510 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.548 -43.849 -26.156 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -5.156 -42.439 -25.647 1.00 0.00 O ATOM 0 H ASP A 153 -4.550 -43.741 -23.158 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.727 -43.732 -23.863 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.621 -41.383 -24.024 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -2.239 -41.748 -25.038 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.812 -42.411 -21.154 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.439 -41.704 -19.934 1.00 0.00 C ATOM 2449 C PHE A 154 -1.796 -42.655 -18.929 1.00 0.00 C ATOM 2450 O PHE A 154 -0.707 -42.392 -18.418 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.667 -41.038 -19.309 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.405 -40.450 -17.952 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.271 -39.688 -17.720 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.291 -40.661 -16.909 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.027 -39.145 -16.473 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.053 -40.120 -15.659 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.918 -39.363 -15.441 1.00 0.00 C ATOM 0 H PHE A 154 -3.695 -42.918 -21.094 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.712 -40.936 -20.197 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.022 -40.251 -19.975 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.468 -41.773 -19.229 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.570 -39.517 -18.523 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.178 -41.255 -17.074 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.141 -38.551 -16.306 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.753 -40.289 -14.854 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.728 -38.942 -14.465 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.477 -43.761 -18.651 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.973 -44.753 -17.707 1.00 0.00 C ATOM 2469 C LEU A 155 -0.546 -45.162 -18.057 1.00 0.00 C ATOM 2470 O LEU A 155 0.336 -45.173 -17.198 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.881 -45.984 -17.697 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.157 -45.870 -16.862 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.017 -47.113 -17.029 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.816 -45.648 -15.396 1.00 0.00 C ATOM 0 H LEU A 155 -3.379 -43.994 -19.066 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.969 -44.304 -16.714 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.163 -46.211 -18.725 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.305 -46.833 -17.329 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.725 -45.010 -17.217 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.921 -47.014 -16.427 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.290 -47.228 -18.078 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.458 -47.989 -16.701 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.736 -45.569 -14.816 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.226 -46.488 -15.028 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.241 -44.728 -15.291 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.326 -45.497 -19.324 1.00 0.00 N ATOM 2487 CA TYR A 156 0.994 -45.907 -19.788 1.00 0.00 C ATOM 2488 C TYR A 156 2.016 -44.794 -19.576 1.00 0.00 C ATOM 2489 O TYR A 156 3.216 -45.049 -19.476 1.00 0.00 O ATOM 2490 CB TYR A 156 0.941 -46.291 -21.267 1.00 0.00 C ATOM 2491 CG TYR A 156 1.480 -45.222 -22.190 1.00 0.00 C ATOM 2492 CD1 TYR A 156 2.824 -45.193 -22.541 1.00 0.00 C ATOM 2493 CD2 TYR A 156 0.645 -44.242 -22.713 1.00 0.00 C ATOM 2494 CE1 TYR A 156 3.321 -44.217 -23.383 1.00 0.00 C ATOM 2495 CE2 TYR A 156 1.134 -43.264 -23.557 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.472 -43.255 -23.889 1.00 0.00 C ATOM 2497 OH TYR A 156 2.963 -42.283 -24.730 1.00 0.00 O ATOM 0 H TYR A 156 -1.045 -45.493 -20.048 1.00 0.00 H new ATOM 0 HA TYR A 156 1.303 -46.775 -19.205 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.510 -47.209 -21.416 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.091 -46.508 -21.540 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.491 -45.946 -22.149 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -0.404 -44.245 -22.455 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.369 -44.207 -23.644 1.00 0.00 H new ATOM 0 HE2 TYR A 156 0.471 -42.510 -23.955 1.00 0.00 H new ATOM 0 HH TYR A 156 2.235 -41.684 -24.998 1.00 0.00 H new ATOM 2507 N ASP A 157 1.530 -43.559 -19.508 1.00 0.00 N ATOM 2508 CA ASP A 157 2.400 -42.406 -19.307 1.00 0.00 C ATOM 2509 C ASP A 157 2.811 -42.285 -17.843 1.00 0.00 C ATOM 2510 O ASP A 157 3.964 -41.984 -17.535 1.00 0.00 O ATOM 2511 CB ASP A 157 1.697 -41.125 -19.760 1.00 0.00 C ATOM 2512 CG ASP A 157 2.521 -40.335 -20.757 1.00 0.00 C ATOM 2513 OD1 ASP A 157 3.141 -40.960 -21.643 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.545 -39.091 -20.653 1.00 0.00 O ATOM 0 H ASP A 157 0.539 -43.331 -19.589 1.00 0.00 H new ATOM 0 HA ASP A 157 3.298 -42.550 -19.907 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.736 -41.380 -20.208 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.488 -40.502 -18.891 1.00 0.00 H new ATOM 2519 N GLU A 158 1.859 -42.520 -16.945 1.00 0.00 N ATOM 2520 CA GLU A 158 2.123 -42.435 -15.513 1.00 0.00 C ATOM 2521 C GLU A 158 3.008 -43.589 -15.053 1.00 0.00 C ATOM 2522 O GLU A 158 3.998 -43.386 -14.349 1.00 0.00 O ATOM 2523 CB GLU A 158 0.809 -42.441 -14.729 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.101 -41.269 -15.056 1.00 0.00 C ATOM 2525 CD GLU A 158 0.481 -39.939 -14.619 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.492 -39.508 -15.213 1.00 0.00 O ATOM 2527 OE2 GLU A 158 -0.075 -39.328 -13.683 1.00 0.00 O ATOM 0 H GLU A 158 0.899 -42.770 -17.183 1.00 0.00 H new ATOM 0 HA GLU A 158 2.648 -41.499 -15.321 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.278 -43.371 -14.934 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.032 -42.430 -13.662 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.285 -41.245 -16.130 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.066 -41.416 -14.570 1.00 0.00 H new ATOM 2534 N VAL A 159 2.644 -44.803 -15.456 1.00 0.00 N ATOM 2535 CA VAL A 159 3.405 -45.991 -15.086 1.00 0.00 C ATOM 2536 C VAL A 159 4.847 -45.892 -15.568 1.00 0.00 C ATOM 2537 O VAL A 159 5.761 -46.431 -14.942 1.00 0.00 O ATOM 2538 CB VAL A 159 2.767 -47.268 -15.665 1.00 0.00 C ATOM 2539 CG1 VAL A 159 2.842 -47.260 -17.185 1.00 0.00 C ATOM 2540 CG2 VAL A 159 3.444 -48.506 -15.097 1.00 0.00 C ATOM 0 H VAL A 159 1.828 -44.989 -16.038 1.00 0.00 H new ATOM 0 HA VAL A 159 3.393 -46.049 -13.998 1.00 0.00 H new ATOM 0 HB VAL A 159 1.716 -47.292 -15.376 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.387 -48.170 -17.577 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.308 -46.392 -17.571 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.885 -47.213 -17.498 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.981 -49.399 -15.517 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.503 -48.492 -15.354 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.334 -48.516 -14.013 1.00 0.00 H new ATOM 2550 N HIS A 160 5.046 -45.200 -16.686 1.00 0.00 N ATOM 2551 CA HIS A 160 6.379 -45.029 -17.252 1.00 0.00 C ATOM 2552 C HIS A 160 7.156 -43.952 -16.500 1.00 0.00 C ATOM 2553 O HIS A 160 8.363 -44.074 -16.293 1.00 0.00 O ATOM 2554 CB HIS A 160 6.284 -44.665 -18.734 1.00 0.00 C ATOM 2555 CG HIS A 160 6.331 -45.851 -19.647 1.00 0.00 C ATOM 2556 ND1 HIS A 160 5.876 -47.115 -19.481 1.00 0.00 N flip ATOM 2557 CD2 HIS A 160 6.902 -45.813 -20.902 1.00 0.00 C flip ATOM 2558 CE1 HIS A 160 6.175 -47.810 -20.627 1.00 0.00 C flip ATOM 2559 NE2 HIS A 160 6.794 -47.001 -21.468 1.00 0.00 N flip ATOM 0 H HIS A 160 4.301 -44.749 -17.217 1.00 0.00 H new ATOM 0 HA HIS A 160 6.913 -45.974 -17.151 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.356 -44.120 -18.907 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.101 -43.990 -18.987 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.365 -44.947 -21.351 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.942 -48.848 -20.811 1.00 0.00 H new ATOM 0 HE2 HIS A 160 7.131 -47.252 -22.397 1.00 0.00 H new