USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1146 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 140 CYS SG : rot 10:sc= 0.273 USER MOD Set 1.2: A 154 TYR OH : rot -90:sc= 0.923 USER MOD Set 2.1: A 27 ASN : amide:sc= -4.07 K(o=-6.2,f=-0.55) USER MOD Set 2.2: A 56 ASN : amide:sc= -2.14! K(o=-6.2!,f=-0.55) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0.0868 USER MOD Single : A 34 SER OG : rot 180:sc= 0.306 USER MOD Single : A 35 ASN : amide:sc= -0.0697 X(o=-0.07,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -2.19! USER MOD Single : A 49 TYR OH : rot 150:sc= -1.32 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 37:sc= 0.17 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 137:sc= 0.902 (180deg=-1.32) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0386 USER MOD Single : A 66 THR OG1 : rot 160:sc= -0.756 USER MOD Single : A 71 TYR OH : rot 180:sc= -0.0772 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -160:sc= -0.83 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -166:sc= -0.0445 (180deg=-0.271) USER MOD Single : A 100 GLN : amide:sc= -0.782 K(o=-0.78,f=0) USER MOD Single : A 113 ASN : amide:sc= 1.1 K(o=1.1,f=-0.14) USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= 0.812 (180deg=0.696) USER MOD Single : A 120 GLN : amide:sc= -1.75! C(o=-1.8!,f=-1.9!) USER MOD Single : A 124 GLN : amide:sc= -3.4! K(o=-3.4!,f=-1.1) USER MOD Single : A 127 ASN : amide:sc= 2.15 K(o=2.1,f=-4.7!) USER MOD Single : A 128 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00801) USER MOD Single : A 132 HIS : no HD1:sc= -5.36! C(o=-5.4!,f=-6.1!) USER MOD Single : A 136 GLN : amide:sc= -1.13! C(o=-1.1!,f=-8.7!) USER MOD Single : A 137 ASN : amide:sc= -3.71! C(o=-3.7!,f=-2.1!) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 143 MET CE :methyl -148:sc= -6.49! (180deg=-10.5!) USER MOD Single : A 146 GLN : amide:sc= -1.23! K(o=-1.2!,f=-0.53) USER MOD Single : A 152 LYS NZ :NH3+ 178:sc= 0.385 (180deg=0.375) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0154 USER MOD Single : A 158 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.11) USER MOD ----------------------------------------------------------------- ATOM 488 N TYR A 22 -18.902 -5.035 -12.516 1.00 0.00 N ATOM 489 CA TYR A 22 -18.211 -5.576 -13.676 1.00 0.00 C ATOM 490 C TYR A 22 -17.819 -7.026 -13.437 1.00 0.00 C ATOM 491 O TYR A 22 -17.550 -7.772 -14.379 1.00 0.00 O ATOM 492 CB TYR A 22 -16.972 -4.742 -13.995 1.00 0.00 C ATOM 493 CG TYR A 22 -17.274 -3.282 -14.239 1.00 0.00 C ATOM 494 CD1 TYR A 22 -17.577 -2.816 -15.512 1.00 0.00 C ATOM 495 CD2 TYR A 22 -17.263 -2.371 -13.193 1.00 0.00 C ATOM 496 CE1 TYR A 22 -17.858 -1.481 -15.732 1.00 0.00 C ATOM 497 CE2 TYR A 22 -17.545 -1.038 -13.404 1.00 0.00 C ATOM 498 CZ TYR A 22 -17.841 -0.597 -14.674 1.00 0.00 C ATOM 499 OH TYR A 22 -18.126 0.731 -14.887 1.00 0.00 O ATOM 0 HA TYR A 22 -18.890 -5.536 -14.528 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.265 -4.825 -13.169 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.483 -5.156 -14.877 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -17.593 -3.507 -16.342 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.029 -2.712 -12.195 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -18.090 -1.132 -16.727 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.534 -0.343 -12.577 1.00 0.00 H new ATOM 0 HH TYR A 22 -18.072 1.217 -14.038 1.00 0.00 H new ATOM 509 N GLY A 23 -17.770 -7.419 -12.174 1.00 0.00 N ATOM 510 CA GLY A 23 -17.497 -8.797 -11.845 1.00 0.00 C ATOM 511 C GLY A 23 -17.520 -9.054 -10.357 1.00 0.00 C ATOM 512 O GLY A 23 -17.672 -8.120 -9.562 1.00 0.00 O ATOM 0 H GLY A 23 -17.915 -6.806 -11.372 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.234 -9.436 -12.332 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.521 -9.075 -12.243 1.00 0.00 H new ATOM 516 N PRO A 24 -17.384 -10.327 -9.973 1.00 0.00 N ATOM 517 CA PRO A 24 -17.255 -10.761 -8.578 1.00 0.00 C ATOM 518 C PRO A 24 -16.062 -10.098 -7.904 1.00 0.00 C ATOM 519 O PRO A 24 -15.140 -9.673 -8.585 1.00 0.00 O ATOM 520 CB PRO A 24 -17.007 -12.271 -8.704 1.00 0.00 C ATOM 521 CG PRO A 24 -16.569 -12.468 -10.108 1.00 0.00 C ATOM 522 CD PRO A 24 -17.334 -11.462 -10.894 1.00 0.00 C ATOM 0 HA PRO A 24 -18.127 -10.505 -7.977 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -16.244 -12.607 -8.001 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -17.912 -12.840 -8.488 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.495 -12.316 -10.211 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.782 -13.481 -10.450 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.833 -11.207 -11.828 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.330 -11.820 -11.154 1.00 0.00 H new ATOM 530 N PRO A 25 -16.065 -10.039 -6.551 1.00 0.00 N ATOM 531 CA PRO A 25 -15.086 -9.274 -5.744 1.00 0.00 C ATOM 532 C PRO A 25 -13.619 -9.495 -6.118 1.00 0.00 C ATOM 533 O PRO A 25 -12.757 -8.719 -5.709 1.00 0.00 O ATOM 534 CB PRO A 25 -15.341 -9.772 -4.324 1.00 0.00 C ATOM 535 CG PRO A 25 -16.774 -10.165 -4.323 1.00 0.00 C ATOM 536 CD PRO A 25 -17.045 -10.728 -5.689 1.00 0.00 C ATOM 0 HA PRO A 25 -15.228 -8.204 -5.897 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.697 -10.616 -4.077 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.142 -8.993 -3.588 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.976 -10.905 -3.548 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.415 -9.307 -4.120 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.908 -11.809 -5.711 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -18.068 -10.530 -6.008 1.00 0.00 H new ATOM 544 N SER A 26 -13.347 -10.538 -6.889 1.00 0.00 N ATOM 545 CA SER A 26 -12.012 -10.813 -7.376 1.00 0.00 C ATOM 546 C SER A 26 -11.601 -9.747 -8.388 1.00 0.00 C ATOM 547 O SER A 26 -10.646 -8.999 -8.156 1.00 0.00 O ATOM 548 CB SER A 26 -11.984 -12.206 -8.011 1.00 0.00 C ATOM 549 OG SER A 26 -13.126 -12.409 -8.829 1.00 0.00 O ATOM 0 H SER A 26 -14.048 -11.214 -7.192 1.00 0.00 H new ATOM 0 HA SER A 26 -11.303 -10.789 -6.548 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.079 -12.321 -8.607 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.950 -12.966 -7.230 1.00 0.00 H new ATOM 0 HG SER A 26 -13.089 -13.304 -9.227 1.00 0.00 H new ATOM 555 N ASN A 27 -12.343 -9.675 -9.499 1.00 0.00 N ATOM 556 CA ASN A 27 -12.124 -8.660 -10.534 1.00 0.00 C ATOM 557 C ASN A 27 -10.708 -8.718 -11.097 1.00 0.00 C ATOM 558 O ASN A 27 -9.916 -9.595 -10.747 1.00 0.00 O ATOM 559 CB ASN A 27 -12.417 -7.267 -9.973 1.00 0.00 C ATOM 560 CG ASN A 27 -13.894 -6.966 -9.945 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.472 -6.523 -10.928 1.00 0.00 O ATOM 562 ND2 ASN A 27 -14.514 -7.175 -8.819 1.00 0.00 N ATOM 0 H ASN A 27 -13.109 -10.316 -9.705 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.810 -8.870 -11.355 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.013 -7.191 -8.964 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.906 -6.518 -10.578 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.510 -6.968 -8.739 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -14.004 -7.545 -8.017 1.00 0.00 H new ATOM 569 N PHE A 28 -10.396 -7.803 -12.002 1.00 0.00 N ATOM 570 CA PHE A 28 -9.028 -7.678 -12.477 1.00 0.00 C ATOM 571 C PHE A 28 -8.401 -6.534 -11.731 1.00 0.00 C ATOM 572 O PHE A 28 -9.046 -5.510 -11.513 1.00 0.00 O ATOM 573 CB PHE A 28 -8.928 -7.464 -14.005 1.00 0.00 C ATOM 574 CG PHE A 28 -8.993 -6.026 -14.485 1.00 0.00 C ATOM 575 CD1 PHE A 28 -7.875 -5.193 -14.433 1.00 0.00 C ATOM 576 CD2 PHE A 28 -10.162 -5.520 -15.018 1.00 0.00 C ATOM 577 CE1 PHE A 28 -7.938 -3.896 -14.897 1.00 0.00 C ATOM 578 CE2 PHE A 28 -10.228 -4.220 -15.482 1.00 0.00 C ATOM 579 CZ PHE A 28 -9.116 -3.407 -15.422 1.00 0.00 C ATOM 0 H PHE A 28 -11.059 -7.147 -12.416 1.00 0.00 H new ATOM 0 HA PHE A 28 -8.500 -8.613 -12.287 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -7.990 -7.899 -14.351 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.734 -8.022 -14.483 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -6.949 -5.569 -14.024 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.038 -6.150 -15.073 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.064 -3.263 -14.849 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.152 -3.840 -15.892 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.167 -2.391 -15.785 1.00 0.00 H new ATOM 589 N LEU A 29 -7.172 -6.698 -11.312 1.00 0.00 N ATOM 590 CA LEU A 29 -6.543 -5.675 -10.522 1.00 0.00 C ATOM 591 C LEU A 29 -5.064 -5.586 -10.826 1.00 0.00 C ATOM 592 O LEU A 29 -4.361 -6.595 -10.886 1.00 0.00 O ATOM 593 CB LEU A 29 -6.782 -5.943 -9.042 1.00 0.00 C ATOM 594 CG LEU A 29 -6.293 -4.850 -8.102 1.00 0.00 C ATOM 595 CD1 LEU A 29 -6.749 -3.479 -8.582 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.810 -5.120 -6.707 1.00 0.00 C ATOM 0 H LEU A 29 -6.596 -7.518 -11.502 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.988 -4.713 -10.779 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.851 -6.087 -8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.291 -6.878 -8.774 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.203 -4.854 -8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.388 -2.714 -7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.348 -3.290 -9.578 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.838 -3.450 -8.618 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.461 -4.338 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.900 -5.130 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.442 -6.087 -6.363 1.00 0.00 H new ATOM 608 N GLU A 30 -4.611 -4.367 -11.036 1.00 0.00 N ATOM 609 CA GLU A 30 -3.224 -4.101 -11.348 1.00 0.00 C ATOM 610 C GLU A 30 -2.814 -2.738 -10.801 1.00 0.00 C ATOM 611 O GLU A 30 -3.218 -1.692 -11.318 1.00 0.00 O ATOM 612 CB GLU A 30 -3.012 -4.179 -12.862 1.00 0.00 C ATOM 613 CG GLU A 30 -4.067 -3.440 -13.670 1.00 0.00 C ATOM 614 CD GLU A 30 -3.903 -3.644 -15.159 1.00 0.00 C ATOM 615 OE1 GLU A 30 -4.273 -4.725 -15.656 1.00 0.00 O ATOM 616 OE2 GLU A 30 -3.397 -2.728 -15.843 1.00 0.00 O ATOM 0 H GLU A 30 -5.196 -3.532 -10.995 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.594 -4.854 -10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.031 -3.770 -13.103 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.004 -5.226 -13.165 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.057 -3.780 -13.367 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.013 -2.375 -13.444 1.00 0.00 H new ATOM 623 N ILE A 31 -2.040 -2.753 -9.729 1.00 0.00 N ATOM 624 CA ILE A 31 -1.589 -1.526 -9.098 1.00 0.00 C ATOM 625 C ILE A 31 -0.075 -1.398 -9.226 1.00 0.00 C ATOM 626 O ILE A 31 0.647 -2.390 -9.154 1.00 0.00 O ATOM 627 CB ILE A 31 -1.981 -1.479 -7.608 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.465 -1.813 -7.433 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.679 -0.105 -7.032 1.00 0.00 C ATOM 630 CD1 ILE A 31 -3.870 -2.056 -5.999 1.00 0.00 C ATOM 0 H ILE A 31 -1.710 -3.606 -9.277 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.076 -0.695 -9.608 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.394 -2.224 -7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.062 -0.995 -7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.700 -2.699 -8.022 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.960 -0.082 -5.979 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.614 0.104 -7.128 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.247 0.650 -7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.934 -2.287 -5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.301 -2.894 -5.597 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.668 -1.163 -5.408 1.00 0.00 H new ATOM 642 N ASP A 32 0.398 -0.183 -9.428 1.00 0.00 N ATOM 643 CA ASP A 32 1.823 0.072 -9.564 1.00 0.00 C ATOM 644 C ASP A 32 2.207 1.304 -8.772 1.00 0.00 C ATOM 645 O ASP A 32 1.710 2.391 -9.042 1.00 0.00 O ATOM 646 CB ASP A 32 2.209 0.303 -11.027 1.00 0.00 C ATOM 647 CG ASP A 32 1.845 -0.844 -11.946 1.00 0.00 C ATOM 648 OD1 ASP A 32 2.559 -1.870 -11.943 1.00 0.00 O ATOM 649 OD2 ASP A 32 0.847 -0.720 -12.690 1.00 0.00 O ATOM 0 H ASP A 32 -0.187 0.649 -9.502 1.00 0.00 H new ATOM 0 HA ASP A 32 2.350 -0.805 -9.187 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.720 1.210 -11.383 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.284 0.476 -11.086 1.00 0.00 H new ATOM 654 N VAL A 33 3.075 1.146 -7.793 1.00 0.00 N ATOM 655 CA VAL A 33 3.574 2.298 -7.065 1.00 0.00 C ATOM 656 C VAL A 33 4.957 2.653 -7.605 1.00 0.00 C ATOM 657 O VAL A 33 5.759 1.761 -7.875 1.00 0.00 O ATOM 658 CB VAL A 33 3.614 2.065 -5.528 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.458 1.174 -5.092 1.00 0.00 C ATOM 660 CG2 VAL A 33 4.938 1.497 -5.057 1.00 0.00 C ATOM 0 H VAL A 33 3.446 0.247 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 33 2.887 3.130 -7.221 1.00 0.00 H new ATOM 0 HB VAL A 33 3.507 3.042 -5.056 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.502 1.022 -4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.513 1.651 -5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.530 0.211 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.909 1.355 -3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.117 0.539 -5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.741 2.189 -5.311 1.00 0.00 H new ATOM 670 N SER A 34 5.191 3.939 -7.836 1.00 0.00 N ATOM 671 CA SER A 34 6.466 4.429 -8.361 1.00 0.00 C ATOM 672 C SER A 34 6.368 5.939 -8.526 1.00 0.00 C ATOM 673 O SER A 34 5.502 6.549 -7.926 1.00 0.00 O ATOM 674 CB SER A 34 6.811 3.744 -9.692 1.00 0.00 C ATOM 675 OG SER A 34 8.072 4.162 -10.195 1.00 0.00 O ATOM 0 H SER A 34 4.504 4.674 -7.666 1.00 0.00 H new ATOM 0 HA SER A 34 7.270 4.190 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.817 2.663 -9.552 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.036 3.967 -10.426 1.00 0.00 H new ATOM 0 HG SER A 34 8.255 3.703 -11.041 1.00 0.00 H new ATOM 681 N ASN A 35 7.256 6.532 -9.315 1.00 0.00 N ATOM 682 CA ASN A 35 7.252 7.982 -9.552 1.00 0.00 C ATOM 683 C ASN A 35 7.499 8.736 -8.249 1.00 0.00 C ATOM 684 O ASN A 35 6.587 9.348 -7.683 1.00 0.00 O ATOM 685 CB ASN A 35 5.926 8.444 -10.185 1.00 0.00 C ATOM 686 CG ASN A 35 5.597 7.703 -11.466 1.00 0.00 C ATOM 687 OD1 ASN A 35 6.024 8.095 -12.553 1.00 0.00 O ATOM 688 ND2 ASN A 35 4.801 6.651 -11.352 1.00 0.00 N ATOM 0 H ASN A 35 7.996 6.032 -9.808 1.00 0.00 H new ATOM 0 HA ASN A 35 8.058 8.205 -10.251 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.117 8.299 -9.469 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.981 9.513 -10.393 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.519 6.132 -12.184 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.470 6.359 -10.432 1.00 0.00 H new ATOM 695 N PRO A 36 8.747 8.708 -7.764 1.00 0.00 N ATOM 696 CA PRO A 36 9.104 9.271 -6.462 1.00 0.00 C ATOM 697 C PRO A 36 9.087 10.795 -6.451 1.00 0.00 C ATOM 698 O PRO A 36 9.640 11.447 -7.340 1.00 0.00 O ATOM 699 CB PRO A 36 10.524 8.754 -6.235 1.00 0.00 C ATOM 700 CG PRO A 36 11.076 8.565 -7.605 1.00 0.00 C ATOM 701 CD PRO A 36 9.918 8.137 -8.459 1.00 0.00 C ATOM 0 HA PRO A 36 8.394 8.979 -5.688 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.119 9.466 -5.662 1.00 0.00 H new ATOM 0 HB3 PRO A 36 10.521 7.818 -5.676 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.517 9.489 -7.979 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.864 7.811 -7.608 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.007 8.519 -9.476 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.852 7.051 -8.531 1.00 0.00 H new ATOM 709 N GLN A 37 8.442 11.355 -5.445 1.00 0.00 N ATOM 710 CA GLN A 37 8.413 12.794 -5.260 1.00 0.00 C ATOM 711 C GLN A 37 9.088 13.167 -3.950 1.00 0.00 C ATOM 712 O GLN A 37 8.593 12.829 -2.872 1.00 0.00 O ATOM 713 CB GLN A 37 6.968 13.304 -5.273 1.00 0.00 C ATOM 714 CG GLN A 37 6.813 14.760 -4.855 1.00 0.00 C ATOM 715 CD GLN A 37 7.581 15.720 -5.740 1.00 0.00 C ATOM 716 OE1 GLN A 37 7.786 15.466 -6.926 1.00 0.00 O ATOM 717 NE2 GLN A 37 8.003 16.835 -5.169 1.00 0.00 N ATOM 0 H GLN A 37 7.927 10.830 -4.738 1.00 0.00 H new ATOM 0 HA GLN A 37 8.955 13.262 -6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 37 6.561 13.181 -6.277 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.369 12.682 -4.608 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.756 15.026 -4.873 1.00 0.00 H new ATOM 0 HG3 GLN A 37 7.153 14.874 -3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.811 17.007 -4.182 1.00 0.00 H new ATOM 0 HE22 GLN A 37 8.520 17.524 -5.715 1.00 0.00 H new ATOM 726 N THR A 38 10.228 13.833 -4.045 1.00 0.00 N ATOM 727 CA THR A 38 10.902 14.345 -2.869 1.00 0.00 C ATOM 728 C THR A 38 10.139 15.548 -2.329 1.00 0.00 C ATOM 729 O THR A 38 10.195 16.643 -2.890 1.00 0.00 O ATOM 730 CB THR A 38 12.351 14.748 -3.182 1.00 0.00 C ATOM 731 OG1 THR A 38 13.019 13.673 -3.858 1.00 0.00 O ATOM 732 CG2 THR A 38 13.103 15.092 -1.905 1.00 0.00 C ATOM 0 H THR A 38 10.704 14.030 -4.926 1.00 0.00 H new ATOM 0 HA THR A 38 10.928 13.553 -2.120 1.00 0.00 H new ATOM 0 HB THR A 38 12.332 15.629 -3.824 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.942 13.935 -4.057 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.127 15.374 -2.150 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.607 15.923 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.114 14.225 -1.245 1.00 0.00 H new ATOM 740 N VAL A 39 9.417 15.329 -1.251 1.00 0.00 N ATOM 741 CA VAL A 39 8.531 16.337 -0.699 1.00 0.00 C ATOM 742 C VAL A 39 8.706 16.423 0.815 1.00 0.00 C ATOM 743 O VAL A 39 8.097 15.680 1.564 1.00 0.00 O ATOM 744 CB VAL A 39 7.059 16.021 -1.072 1.00 0.00 C ATOM 745 CG1 VAL A 39 6.742 14.560 -0.834 1.00 0.00 C ATOM 746 CG2 VAL A 39 6.077 16.883 -0.304 1.00 0.00 C ATOM 0 H VAL A 39 9.426 14.451 -0.732 1.00 0.00 H new ATOM 0 HA VAL A 39 8.789 17.306 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 39 6.951 16.247 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.704 14.364 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.398 13.941 -1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.895 14.321 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 39 5.059 16.626 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.200 16.710 0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.264 17.934 -0.526 1.00 0.00 H new ATOM 756 N GLY A 40 9.604 17.283 1.251 1.00 0.00 N ATOM 757 CA GLY A 40 9.809 17.474 2.668 1.00 0.00 C ATOM 758 C GLY A 40 10.759 18.614 2.949 1.00 0.00 C ATOM 759 O GLY A 40 11.094 19.382 2.048 1.00 0.00 O ATOM 0 H GLY A 40 10.197 17.855 0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.852 17.671 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.203 16.556 3.105 1.00 0.00 H new ATOM 763 N VAL A 41 11.212 18.713 4.186 1.00 0.00 N ATOM 764 CA VAL A 41 12.113 19.782 4.586 1.00 0.00 C ATOM 765 C VAL A 41 13.546 19.268 4.638 1.00 0.00 C ATOM 766 O VAL A 41 13.751 18.107 4.937 1.00 0.00 O ATOM 767 CB VAL A 41 11.713 20.328 5.968 1.00 0.00 C ATOM 768 CG1 VAL A 41 12.445 21.623 6.275 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.208 20.512 6.036 1.00 0.00 C ATOM 0 H VAL A 41 10.970 18.064 4.935 1.00 0.00 H new ATOM 0 HA VAL A 41 12.045 20.584 3.851 1.00 0.00 H new ATOM 0 HB VAL A 41 12.005 19.604 6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.144 21.987 7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.520 21.444 6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.197 22.369 5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.933 20.899 7.017 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.892 21.217 5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.716 19.553 5.873 1.00 0.00 H new ATOM 779 N GLY A 42 14.521 20.123 4.340 1.00 0.00 N ATOM 780 CA GLY A 42 15.921 19.704 4.299 1.00 0.00 C ATOM 781 C GLY A 42 16.302 18.787 5.443 1.00 0.00 C ATOM 782 O GLY A 42 16.903 17.731 5.232 1.00 0.00 O ATOM 0 H GLY A 42 14.369 21.108 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.114 19.196 3.354 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.559 20.587 4.322 1.00 0.00 H new ATOM 786 N ARG A 43 15.937 19.180 6.650 1.00 0.00 N ATOM 787 CA ARG A 43 16.075 18.316 7.802 1.00 0.00 C ATOM 788 C ARG A 43 14.712 17.760 8.183 1.00 0.00 C ATOM 789 O ARG A 43 13.981 18.343 8.986 1.00 0.00 O ATOM 790 CB ARG A 43 16.720 19.063 8.967 1.00 0.00 C ATOM 791 CG ARG A 43 18.152 19.466 8.676 1.00 0.00 C ATOM 792 CD ARG A 43 18.777 20.225 9.828 1.00 0.00 C ATOM 793 NE ARG A 43 20.177 20.547 9.561 1.00 0.00 N ATOM 794 CZ ARG A 43 20.870 21.463 10.230 1.00 0.00 C ATOM 795 NH1 ARG A 43 20.284 22.174 11.186 1.00 0.00 N ATOM 796 NH2 ARG A 43 22.148 21.673 9.937 1.00 0.00 N ATOM 0 H ARG A 43 15.541 20.097 6.855 1.00 0.00 H new ATOM 0 HA ARG A 43 16.732 17.484 7.551 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.134 19.954 9.192 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.697 18.433 9.856 1.00 0.00 H new ATOM 0 HG2 ARG A 43 18.743 18.575 8.467 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.179 20.084 7.779 1.00 0.00 H new ATOM 0 HD2 ARG A 43 18.219 21.144 10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 43 18.707 19.629 10.738 1.00 0.00 H new ATOM 0 HE ARG A 43 20.652 20.038 8.816 1.00 0.00 H new ATOM 0 HH11 ARG A 43 19.301 22.018 11.408 1.00 0.00 H new ATOM 0 HH12 ARG A 43 20.817 22.877 11.699 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.598 21.131 9.199 1.00 0.00 H new ATOM 0 HH22 ARG A 43 22.680 22.376 10.450 1.00 0.00 H new ATOM 810 N GLY A 44 14.383 16.634 7.575 1.00 0.00 N ATOM 811 CA GLY A 44 13.105 15.991 7.797 1.00 0.00 C ATOM 812 C GLY A 44 12.334 15.816 6.506 1.00 0.00 C ATOM 813 O GLY A 44 11.103 15.858 6.489 1.00 0.00 O ATOM 0 H GLY A 44 14.991 16.144 6.918 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.263 15.018 8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.515 16.585 8.495 1.00 0.00 H new ATOM 817 N ARG A 45 13.066 15.614 5.421 1.00 0.00 N ATOM 818 CA ARG A 45 12.480 15.450 4.112 1.00 0.00 C ATOM 819 C ARG A 45 12.060 13.999 3.898 1.00 0.00 C ATOM 820 O ARG A 45 12.640 13.090 4.492 1.00 0.00 O ATOM 821 CB ARG A 45 13.509 15.887 3.067 1.00 0.00 C ATOM 822 CG ARG A 45 12.956 16.059 1.672 1.00 0.00 C ATOM 823 CD ARG A 45 13.483 17.333 1.014 1.00 0.00 C ATOM 824 NE ARG A 45 14.946 17.411 1.016 1.00 0.00 N ATOM 825 CZ ARG A 45 15.638 18.531 0.790 1.00 0.00 C ATOM 826 NH1 ARG A 45 15.005 19.682 0.597 1.00 0.00 N ATOM 827 NH2 ARG A 45 16.967 18.501 0.767 1.00 0.00 N ATOM 0 H ARG A 45 14.085 15.560 5.430 1.00 0.00 H new ATOM 0 HA ARG A 45 11.585 16.065 4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 45 13.953 16.830 3.386 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.312 15.150 3.037 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.226 15.196 1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.867 16.093 1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 45 13.123 17.381 -0.014 1.00 0.00 H new ATOM 0 HD3 ARG A 45 13.077 18.200 1.535 1.00 0.00 H new ATOM 0 HE ARG A 45 15.470 16.556 1.202 1.00 0.00 H new ATOM 0 HH11 ARG A 45 13.986 19.714 0.621 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.538 20.534 0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 45 17.460 17.622 0.922 1.00 0.00 H new ATOM 0 HH22 ARG A 45 17.494 19.357 0.594 1.00 0.00 H new ATOM 841 N PHE A 46 11.051 13.785 3.065 1.00 0.00 N ATOM 842 CA PHE A 46 10.570 12.440 2.782 1.00 0.00 C ATOM 843 C PHE A 46 10.181 12.314 1.314 1.00 0.00 C ATOM 844 O PHE A 46 9.990 13.318 0.624 1.00 0.00 O ATOM 845 CB PHE A 46 9.386 12.078 3.691 1.00 0.00 C ATOM 846 CG PHE A 46 8.207 13.012 3.593 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.166 14.179 4.341 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.135 12.715 2.765 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.081 15.031 4.264 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.049 13.566 2.683 1.00 0.00 C ATOM 851 CZ PHE A 46 6.021 14.724 3.432 1.00 0.00 C ATOM 0 H PHE A 46 10.550 14.525 2.574 1.00 0.00 H new ATOM 0 HA PHE A 46 11.378 11.737 2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.054 11.069 3.447 1.00 0.00 H new ATOM 0 HB3 PHE A 46 9.732 12.059 4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 46 8.992 14.425 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.149 11.809 2.178 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.061 15.936 4.853 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.222 13.324 2.032 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.173 15.389 3.368 1.00 0.00 H new ATOM 861 N THR A 47 10.077 11.083 0.841 1.00 0.00 N ATOM 862 CA THR A 47 9.738 10.825 -0.547 1.00 0.00 C ATOM 863 C THR A 47 8.373 10.146 -0.650 1.00 0.00 C ATOM 864 O THR A 47 8.093 9.181 0.063 1.00 0.00 O ATOM 865 CB THR A 47 10.815 9.944 -1.220 1.00 0.00 C ATOM 866 OG1 THR A 47 12.112 10.528 -1.022 1.00 0.00 O ATOM 867 CG2 THR A 47 10.551 9.794 -2.713 1.00 0.00 C ATOM 0 H THR A 47 10.223 10.244 1.402 1.00 0.00 H new ATOM 0 HA THR A 47 9.696 11.783 -1.066 1.00 0.00 H new ATOM 0 HB THR A 47 10.778 8.955 -0.762 1.00 0.00 H new ATOM 0 HG1 THR A 47 12.792 9.966 -1.448 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.325 9.169 -3.158 1.00 0.00 H new ATOM 0 HG22 THR A 47 9.577 9.329 -2.865 1.00 0.00 H new ATOM 0 HG23 THR A 47 10.562 10.777 -3.185 1.00 0.00 H new ATOM 875 N THR A 48 7.524 10.667 -1.524 1.00 0.00 N ATOM 876 CA THR A 48 6.196 10.111 -1.729 1.00 0.00 C ATOM 877 C THR A 48 6.166 9.222 -2.972 1.00 0.00 C ATOM 878 O THR A 48 6.963 9.406 -3.897 1.00 0.00 O ATOM 879 CB THR A 48 5.136 11.225 -1.861 1.00 0.00 C ATOM 880 OG1 THR A 48 5.596 12.243 -2.755 1.00 0.00 O ATOM 881 CG2 THR A 48 4.817 11.844 -0.509 1.00 0.00 C ATOM 0 H THR A 48 7.734 11.479 -2.105 1.00 0.00 H new ATOM 0 HA THR A 48 5.957 9.507 -0.853 1.00 0.00 H new ATOM 0 HB THR A 48 4.227 10.774 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.915 12.943 -2.832 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.067 12.625 -0.634 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.432 11.076 0.161 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.723 12.275 -0.083 1.00 0.00 H new ATOM 889 N TYR A 49 5.253 8.259 -2.981 1.00 0.00 N ATOM 890 CA TYR A 49 5.129 7.320 -4.086 1.00 0.00 C ATOM 891 C TYR A 49 3.777 7.472 -4.770 1.00 0.00 C ATOM 892 O TYR A 49 2.763 7.755 -4.127 1.00 0.00 O ATOM 893 CB TYR A 49 5.295 5.882 -3.592 1.00 0.00 C ATOM 894 CG TYR A 49 6.621 5.614 -2.913 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.749 5.284 -3.653 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.741 5.690 -1.532 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.959 5.038 -3.035 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.948 5.446 -0.907 1.00 0.00 C ATOM 899 CZ TYR A 49 9.053 5.120 -1.662 1.00 0.00 C ATOM 900 OH TYR A 49 10.256 4.877 -1.040 1.00 0.00 O ATOM 0 H TYR A 49 4.582 8.108 -2.227 1.00 0.00 H new ATOM 0 HA TYR A 49 5.918 7.542 -4.805 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.489 5.653 -2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.188 5.203 -4.438 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.679 5.219 -4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.876 5.944 -0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.827 4.783 -3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.025 5.510 0.168 1.00 0.00 H new ATOM 0 HH TYR A 49 10.310 5.404 -0.216 1.00 0.00 H new ATOM 910 N GLU A 50 3.783 7.283 -6.076 1.00 0.00 N ATOM 911 CA GLU A 50 2.597 7.408 -6.903 1.00 0.00 C ATOM 912 C GLU A 50 1.957 6.039 -7.124 1.00 0.00 C ATOM 913 O GLU A 50 2.606 5.114 -7.610 1.00 0.00 O ATOM 914 CB GLU A 50 2.991 8.034 -8.243 1.00 0.00 C ATOM 915 CG GLU A 50 1.834 8.311 -9.172 1.00 0.00 C ATOM 916 CD GLU A 50 2.255 9.023 -10.442 1.00 0.00 C ATOM 917 OE1 GLU A 50 2.755 10.163 -10.354 1.00 0.00 O ATOM 918 OE2 GLU A 50 2.077 8.455 -11.538 1.00 0.00 O ATOM 0 H GLU A 50 4.623 7.035 -6.599 1.00 0.00 H new ATOM 0 HA GLU A 50 1.868 8.046 -6.402 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.518 8.969 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.693 7.370 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.350 7.370 -9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 50 1.093 8.917 -8.651 1.00 0.00 H new ATOM 925 N ILE A 51 0.691 5.919 -6.754 1.00 0.00 N ATOM 926 CA ILE A 51 -0.053 4.677 -6.917 1.00 0.00 C ATOM 927 C ILE A 51 -0.873 4.718 -8.197 1.00 0.00 C ATOM 928 O ILE A 51 -1.765 5.553 -8.344 1.00 0.00 O ATOM 929 CB ILE A 51 -1.034 4.404 -5.752 1.00 0.00 C ATOM 930 CG1 ILE A 51 -0.304 4.070 -4.448 1.00 0.00 C ATOM 931 CG2 ILE A 51 -1.985 3.274 -6.125 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.413 5.241 -3.822 1.00 0.00 C ATOM 0 H ILE A 51 0.151 6.676 -6.334 1.00 0.00 H new ATOM 0 HA ILE A 51 0.694 3.884 -6.943 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.602 5.319 -5.581 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.025 3.675 -3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.419 3.278 -4.642 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.672 3.089 -5.299 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.552 3.554 -7.013 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.412 2.370 -6.331 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.903 4.919 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.160 5.624 -4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.306 6.028 -3.593 1.00 0.00 H new ATOM 944 N ARG A 52 -0.574 3.816 -9.106 1.00 0.00 N ATOM 945 CA ARG A 52 -1.321 3.685 -10.342 1.00 0.00 C ATOM 946 C ARG A 52 -2.121 2.394 -10.343 1.00 0.00 C ATOM 947 O ARG A 52 -1.558 1.309 -10.423 1.00 0.00 O ATOM 948 CB ARG A 52 -0.362 3.692 -11.519 1.00 0.00 C ATOM 949 CG ARG A 52 0.272 5.034 -11.769 1.00 0.00 C ATOM 950 CD ARG A 52 1.339 4.971 -12.842 1.00 0.00 C ATOM 951 NE ARG A 52 1.997 6.262 -13.036 1.00 0.00 N ATOM 952 CZ ARG A 52 2.758 6.562 -14.084 1.00 0.00 C ATOM 953 NH1 ARG A 52 2.948 5.675 -15.052 1.00 0.00 N ATOM 954 NH2 ARG A 52 3.329 7.757 -14.162 1.00 0.00 N ATOM 0 H ARG A 52 0.194 3.151 -9.011 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.011 4.525 -10.427 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.422 2.956 -11.343 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.897 3.379 -12.416 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.497 5.748 -12.065 1.00 0.00 H new ATOM 0 HG3 ARG A 52 0.712 5.405 -10.843 1.00 0.00 H new ATOM 0 HD2 ARG A 52 2.083 4.222 -12.570 1.00 0.00 H new ATOM 0 HD3 ARG A 52 0.890 4.648 -13.781 1.00 0.00 H new ATOM 0 HE ARG A 52 1.864 6.978 -12.322 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.509 4.756 -14.995 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.533 5.912 -15.853 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.183 8.441 -13.420 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.914 7.991 -14.964 1.00 0.00 H new ATOM 968 N VAL A 53 -3.427 2.510 -10.245 1.00 0.00 N ATOM 969 CA VAL A 53 -4.283 1.326 -10.213 1.00 0.00 C ATOM 970 C VAL A 53 -5.265 1.302 -11.373 1.00 0.00 C ATOM 971 O VAL A 53 -5.830 2.331 -11.748 1.00 0.00 O ATOM 972 CB VAL A 53 -5.047 1.181 -8.865 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.257 2.516 -8.188 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.383 0.465 -9.050 1.00 0.00 C ATOM 0 H VAL A 53 -3.924 3.399 -10.186 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.612 0.473 -10.312 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.418 0.571 -8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.794 2.368 -7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.290 2.976 -7.984 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.838 3.167 -8.840 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.888 0.382 -8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.008 1.033 -9.740 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.209 -0.532 -9.455 1.00 0.00 H new ATOM 984 N LYS A 54 -5.424 0.121 -11.959 1.00 0.00 N ATOM 985 CA LYS A 54 -6.462 -0.121 -12.943 1.00 0.00 C ATOM 986 C LYS A 54 -7.287 -1.320 -12.517 1.00 0.00 C ATOM 987 O LYS A 54 -6.734 -2.335 -12.087 1.00 0.00 O ATOM 988 CB LYS A 54 -5.867 -0.373 -14.319 1.00 0.00 C ATOM 989 CG LYS A 54 -6.902 -0.318 -15.427 1.00 0.00 C ATOM 990 CD LYS A 54 -6.364 0.372 -16.666 1.00 0.00 C ATOM 991 CE LYS A 54 -6.109 1.849 -16.411 1.00 0.00 C ATOM 992 NZ LYS A 54 -5.695 2.568 -17.644 1.00 0.00 N ATOM 0 H LYS A 54 -4.837 -0.690 -11.764 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.094 0.765 -13.004 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.092 0.367 -14.515 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.384 -1.350 -14.327 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.216 -1.330 -15.682 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -7.787 0.210 -15.072 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.438 -0.110 -16.980 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.075 0.260 -17.485 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.013 2.308 -16.011 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.334 1.956 -15.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.532 3.571 -17.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.818 2.148 -18.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.445 2.489 -18.360 1.00 0.00 H new ATOM 1006 N THR A 55 -8.599 -1.203 -12.611 1.00 0.00 N ATOM 1007 CA THR A 55 -9.477 -2.266 -12.169 1.00 0.00 C ATOM 1008 C THR A 55 -10.916 -2.014 -12.587 1.00 0.00 C ATOM 1009 O THR A 55 -11.270 -0.923 -13.036 1.00 0.00 O ATOM 1010 CB THR A 55 -9.431 -2.423 -10.638 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.166 -3.584 -10.252 1.00 0.00 O ATOM 1012 CG2 THR A 55 -10.014 -1.206 -9.941 1.00 0.00 C ATOM 0 H THR A 55 -9.077 -0.385 -12.988 1.00 0.00 H new ATOM 0 HA THR A 55 -9.121 -3.181 -12.643 1.00 0.00 H new ATOM 0 HB THR A 55 -8.387 -2.524 -10.340 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.036 -4.290 -10.919 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.967 -1.348 -8.861 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.441 -0.320 -10.216 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.053 -1.075 -10.245 1.00 0.00 H new ATOM 1020 N ASN A 56 -11.731 -3.048 -12.487 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.170 -2.879 -12.609 1.00 0.00 C ATOM 1022 C ASN A 56 -13.864 -3.349 -11.333 1.00 0.00 C ATOM 1023 O ASN A 56 -15.028 -3.745 -11.345 1.00 0.00 O ATOM 1024 CB ASN A 56 -13.746 -3.543 -13.876 1.00 0.00 C ATOM 1025 CG ASN A 56 -13.343 -4.993 -14.122 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -13.196 -5.401 -15.273 1.00 0.00 O ATOM 1027 ND2 ASN A 56 -13.212 -5.795 -13.084 1.00 0.00 N ATOM 0 H ASN A 56 -11.426 -4.007 -12.323 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.371 -1.815 -12.731 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -14.834 -3.495 -13.823 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.442 -2.952 -14.740 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -12.984 -6.779 -13.225 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.339 -5.432 -12.139 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.115 -3.285 -10.230 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.639 -3.556 -8.891 1.00 0.00 C ATOM 1036 C LEU A 57 -14.758 -2.585 -8.530 1.00 0.00 C ATOM 1037 O LEU A 57 -14.692 -1.402 -8.858 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.520 -3.395 -7.861 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.478 -4.508 -7.817 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.201 -3.977 -7.216 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.953 -5.690 -6.997 1.00 0.00 C ATOM 0 H LEU A 57 -12.124 -3.043 -10.241 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.030 -4.574 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.007 -2.453 -8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.973 -3.311 -6.873 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.310 -4.847 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.456 -4.772 -7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.827 -3.153 -7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.395 -3.621 -6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.183 -6.461 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.152 -5.367 -5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.866 -6.093 -7.435 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.782 -3.069 -7.811 1.00 0.00 N ATOM 1054 CA PRO A 58 -16.903 -2.236 -7.386 1.00 0.00 C ATOM 1055 C PRO A 58 -16.530 -1.349 -6.201 1.00 0.00 C ATOM 1056 O PRO A 58 -17.065 -0.258 -6.032 1.00 0.00 O ATOM 1057 CB PRO A 58 -17.971 -3.252 -6.986 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.224 -4.485 -6.599 1.00 0.00 C ATOM 1059 CD PRO A 58 -15.915 -4.464 -7.349 1.00 0.00 C ATOM 0 HA PRO A 58 -17.231 -1.551 -8.168 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.574 -2.882 -6.157 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.653 -3.450 -7.813 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.051 -4.509 -5.523 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.797 -5.377 -6.850 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.083 -4.751 -6.706 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.925 -5.161 -8.187 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.603 -1.838 -5.386 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.117 -1.097 -4.230 1.00 0.00 C ATOM 1069 C ILE A 59 -14.285 0.123 -4.640 1.00 0.00 C ATOM 1070 O ILE A 59 -14.408 1.190 -4.044 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.272 -2.008 -3.297 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.321 -1.171 -2.431 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.500 -3.051 -4.098 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.399 -1.999 -1.567 1.00 0.00 C ATOM 0 H ILE A 59 -15.170 -2.753 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.998 -0.747 -3.691 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.958 -2.536 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.721 -0.532 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.910 -0.513 -1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.918 -3.674 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.200 -3.675 -4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.829 -2.550 -4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.757 -1.339 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.991 -2.618 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.783 -2.638 -2.200 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.454 -0.037 -5.665 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.484 0.994 -6.036 1.00 0.00 C ATOM 1088 C PHE A 60 -13.139 2.247 -6.614 1.00 0.00 C ATOM 1089 O PHE A 60 -12.516 3.304 -6.643 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.457 0.423 -7.009 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.386 -0.389 -6.333 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.670 -1.133 -5.200 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.098 -0.407 -6.831 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.692 -1.880 -4.579 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.112 -1.152 -6.216 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.410 -1.889 -5.087 1.00 0.00 C ATOM 0 H PHE A 60 -13.431 -0.869 -6.255 1.00 0.00 H new ATOM 0 HA PHE A 60 -11.981 1.304 -5.120 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -11.968 -0.201 -7.742 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.991 1.242 -7.557 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.672 -1.128 -4.797 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -8.859 0.169 -7.713 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.929 -2.457 -3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.109 -1.158 -6.617 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.640 -2.472 -4.603 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.375 2.116 -7.085 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.192 3.261 -7.515 1.00 0.00 C ATOM 1108 C LYS A 61 -14.697 3.881 -8.829 1.00 0.00 C ATOM 1109 O LYS A 61 -15.395 3.817 -9.840 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.251 4.328 -6.407 1.00 0.00 C ATOM 1111 CG LYS A 61 -16.443 5.271 -6.503 1.00 0.00 C ATOM 1112 CD LYS A 61 -16.195 6.440 -7.447 1.00 0.00 C ATOM 1113 CE LYS A 61 -15.182 7.419 -6.873 1.00 0.00 C ATOM 1114 NZ LYS A 61 -15.025 8.622 -7.732 1.00 0.00 N ATOM 0 H LYS A 61 -14.845 1.216 -7.182 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.196 2.880 -7.702 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.276 3.828 -5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.334 4.917 -6.438 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.315 4.713 -6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.678 5.655 -5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -15.836 6.065 -8.405 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.134 6.959 -7.639 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.497 7.724 -5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -14.218 6.922 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.326 9.264 -7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -14.700 8.334 -8.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.939 9.111 -7.815 1.00 0.00 H new ATOM 1128 N LEU A 62 -13.486 4.445 -8.835 1.00 0.00 N ATOM 1129 CA LEU A 62 -13.013 5.202 -9.991 1.00 0.00 C ATOM 1130 C LEU A 62 -12.508 4.271 -11.075 1.00 0.00 C ATOM 1131 O LEU A 62 -12.192 4.711 -12.181 1.00 0.00 O ATOM 1132 CB LEU A 62 -11.925 6.255 -9.638 1.00 0.00 C ATOM 1133 CG LEU A 62 -10.896 5.931 -8.529 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -11.482 6.160 -7.145 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -10.336 4.517 -8.655 1.00 0.00 C ATOM 0 H LEU A 62 -12.824 4.392 -8.061 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.876 5.756 -10.360 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.368 6.471 -10.550 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.437 7.174 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.063 6.621 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.733 5.923 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.781 7.203 -7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.352 5.518 -7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.618 4.337 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.150 3.796 -8.582 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.839 4.407 -9.619 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.432 2.981 -10.734 1.00 0.00 N ATOM 1148 CA LYS A 63 -11.971 1.931 -11.643 1.00 0.00 C ATOM 1149 C LYS A 63 -10.476 2.043 -11.898 1.00 0.00 C ATOM 1150 O LYS A 63 -9.761 1.057 -11.885 1.00 0.00 O ATOM 1151 CB LYS A 63 -12.740 1.966 -12.965 1.00 0.00 C ATOM 1152 CG LYS A 63 -14.242 1.830 -12.789 1.00 0.00 C ATOM 1153 CD LYS A 63 -14.608 0.493 -12.173 1.00 0.00 C ATOM 1154 CE LYS A 63 -15.382 0.669 -10.877 1.00 0.00 C ATOM 1155 NZ LYS A 63 -16.576 1.540 -11.046 1.00 0.00 N ATOM 0 H LYS A 63 -12.691 2.635 -9.810 1.00 0.00 H new ATOM 0 HA LYS A 63 -12.166 0.973 -11.160 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -12.525 2.903 -13.478 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -12.382 1.161 -13.607 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -14.610 2.637 -12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.734 1.934 -13.756 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.206 -0.083 -12.880 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -13.701 -0.081 -11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.697 -0.308 -10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.726 1.099 -10.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.384 1.124 -10.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.374 2.484 -10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -16.806 1.621 -12.057 1.00 0.00 H new ATOM 1169 N GLU A 64 -10.006 3.245 -12.114 1.00 0.00 N ATOM 1170 CA GLU A 64 -8.607 3.463 -12.365 1.00 0.00 C ATOM 1171 C GLU A 64 -8.254 4.916 -12.108 1.00 0.00 C ATOM 1172 O GLU A 64 -8.945 5.834 -12.553 1.00 0.00 O ATOM 1173 CB GLU A 64 -8.235 2.991 -13.778 1.00 0.00 C ATOM 1174 CG GLU A 64 -8.976 3.685 -14.903 1.00 0.00 C ATOM 1175 CD GLU A 64 -8.317 4.969 -15.358 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -7.074 4.999 -15.480 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -9.042 5.952 -15.608 1.00 0.00 O ATOM 0 H GLU A 64 -10.576 4.091 -12.121 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.011 2.866 -11.675 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.165 3.138 -13.923 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.422 1.919 -13.847 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -9.052 3.005 -15.751 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.993 3.903 -14.577 1.00 0.00 H new ATOM 1184 N SER A 65 -7.200 5.105 -11.347 1.00 0.00 N ATOM 1185 CA SER A 65 -6.794 6.418 -10.904 1.00 0.00 C ATOM 1186 C SER A 65 -5.340 6.358 -10.483 1.00 0.00 C ATOM 1187 O SER A 65 -4.776 5.271 -10.326 1.00 0.00 O ATOM 1188 CB SER A 65 -7.680 6.869 -9.732 1.00 0.00 C ATOM 1189 OG SER A 65 -7.332 8.164 -9.268 1.00 0.00 O ATOM 0 H SER A 65 -6.599 4.350 -11.017 1.00 0.00 H new ATOM 0 HA SER A 65 -6.907 7.140 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 65 -8.724 6.865 -10.045 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.590 6.155 -8.914 1.00 0.00 H new ATOM 0 HG SER A 65 -7.919 8.414 -8.524 1.00 0.00 H new ATOM 1195 N THR A 66 -4.725 7.507 -10.325 1.00 0.00 N ATOM 1196 CA THR A 66 -3.362 7.555 -9.862 1.00 0.00 C ATOM 1197 C THR A 66 -3.161 8.706 -8.890 1.00 0.00 C ATOM 1198 O THR A 66 -3.545 9.845 -9.159 1.00 0.00 O ATOM 1199 CB THR A 66 -2.367 7.659 -11.026 1.00 0.00 C ATOM 1200 OG1 THR A 66 -2.600 6.595 -11.961 1.00 0.00 O ATOM 1201 CG2 THR A 66 -0.952 7.579 -10.504 1.00 0.00 C ATOM 0 H THR A 66 -5.147 8.417 -10.510 1.00 0.00 H new ATOM 0 HA THR A 66 -3.166 6.618 -9.341 1.00 0.00 H new ATOM 0 HB THR A 66 -2.507 8.616 -11.529 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.209 6.830 -12.828 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.252 7.654 -11.336 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.775 8.398 -9.806 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.806 6.628 -9.992 1.00 0.00 H new ATOM 1209 N VAL A 67 -2.559 8.384 -7.764 1.00 0.00 N ATOM 1210 CA VAL A 67 -2.384 9.320 -6.668 1.00 0.00 C ATOM 1211 C VAL A 67 -0.960 9.260 -6.155 1.00 0.00 C ATOM 1212 O VAL A 67 -0.188 8.415 -6.586 1.00 0.00 O ATOM 1213 CB VAL A 67 -3.332 8.968 -5.515 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -4.760 9.363 -5.852 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.234 7.476 -5.230 1.00 0.00 C ATOM 0 H VAL A 67 -2.173 7.458 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 67 -2.605 10.322 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.040 9.524 -4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.415 9.104 -5.020 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.808 10.437 -6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.083 8.831 -6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.905 7.217 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.516 6.916 -6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.210 7.225 -4.953 1.00 0.00 H new ATOM 1225 N ARG A 68 -0.612 10.136 -5.232 1.00 0.00 N ATOM 1226 CA ARG A 68 0.715 10.100 -4.639 1.00 0.00 C ATOM 1227 C ARG A 68 0.679 10.476 -3.159 1.00 0.00 C ATOM 1228 O ARG A 68 0.203 11.547 -2.785 1.00 0.00 O ATOM 1229 CB ARG A 68 1.668 11.012 -5.417 1.00 0.00 C ATOM 1230 CG ARG A 68 3.091 10.999 -4.892 1.00 0.00 C ATOM 1231 CD ARG A 68 4.095 11.200 -6.015 1.00 0.00 C ATOM 1232 NE ARG A 68 3.893 12.460 -6.726 1.00 0.00 N ATOM 1233 CZ ARG A 68 4.500 12.771 -7.873 1.00 0.00 C ATOM 1234 NH1 ARG A 68 5.349 11.917 -8.434 1.00 0.00 N ATOM 1235 NH2 ARG A 68 4.256 13.937 -8.456 1.00 0.00 N ATOM 0 H ARG A 68 -1.220 10.874 -4.878 1.00 0.00 H new ATOM 0 HA ARG A 68 1.086 9.077 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.674 10.708 -6.464 1.00 0.00 H new ATOM 0 HB3 ARG A 68 1.287 12.033 -5.384 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.213 11.785 -4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.287 10.051 -4.391 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.104 11.176 -5.604 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.018 10.372 -6.720 1.00 0.00 H new ATOM 0 HE ARG A 68 3.251 13.142 -6.322 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.539 11.020 -7.988 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.811 12.159 -9.311 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.605 14.595 -8.028 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.719 14.176 -9.333 1.00 0.00 H new ATOM 1249 N ARG A 69 1.176 9.568 -2.324 1.00 0.00 N ATOM 1250 CA ARG A 69 1.291 9.797 -0.885 1.00 0.00 C ATOM 1251 C ARG A 69 2.554 9.107 -0.377 1.00 0.00 C ATOM 1252 O ARG A 69 3.286 8.517 -1.164 1.00 0.00 O ATOM 1253 CB ARG A 69 0.053 9.301 -0.120 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.179 7.799 -0.192 1.00 0.00 C ATOM 1255 CD ARG A 69 -0.861 7.392 -1.486 1.00 0.00 C ATOM 1256 NE ARG A 69 -2.204 7.960 -1.604 1.00 0.00 N ATOM 1257 CZ ARG A 69 -3.284 7.246 -1.914 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -3.180 5.948 -2.155 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -4.471 7.833 -2.001 1.00 0.00 N ATOM 0 H ARG A 69 1.511 8.653 -2.625 1.00 0.00 H new ATOM 0 HA ARG A 69 1.356 10.870 -0.707 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.149 9.590 0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.828 9.810 -0.512 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.776 7.280 -0.106 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.790 7.485 0.654 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.255 7.717 -2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.922 6.305 -1.536 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.319 8.960 -1.439 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.270 5.491 -2.103 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.010 5.405 -2.392 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -4.558 8.835 -1.830 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.296 7.282 -2.239 1.00 0.00 H new ATOM 1273 N ARG A 70 2.812 9.159 0.921 1.00 0.00 N ATOM 1274 CA ARG A 70 4.101 8.714 1.437 1.00 0.00 C ATOM 1275 C ARG A 70 4.051 7.307 2.043 1.00 0.00 C ATOM 1276 O ARG A 70 2.972 6.745 2.281 1.00 0.00 O ATOM 1277 CB ARG A 70 4.683 9.718 2.451 1.00 0.00 C ATOM 1278 CG ARG A 70 3.698 10.206 3.504 1.00 0.00 C ATOM 1279 CD ARG A 70 2.927 11.435 3.034 1.00 0.00 C ATOM 1280 NE ARG A 70 1.518 11.347 3.394 1.00 0.00 N ATOM 1281 CZ ARG A 70 0.688 12.379 3.490 1.00 0.00 C ATOM 1282 NH1 ARG A 70 1.114 13.617 3.271 1.00 0.00 N ATOM 1283 NH2 ARG A 70 -0.581 12.162 3.806 1.00 0.00 N ATOM 0 H ARG A 70 2.159 9.499 1.627 1.00 0.00 H new ATOM 0 HA ARG A 70 4.766 8.666 0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.531 9.254 2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.068 10.580 1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.997 9.407 3.743 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.236 10.444 4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.362 12.331 3.477 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.023 11.535 1.953 1.00 0.00 H new ATOM 0 HE ARG A 70 1.139 10.420 3.587 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.090 13.785 3.026 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.466 14.401 3.348 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.910 11.211 3.972 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.229 12.946 3.883 1.00 0.00 H new ATOM 1297 N TYR A 71 5.235 6.752 2.291 1.00 0.00 N ATOM 1298 CA TYR A 71 5.372 5.424 2.884 1.00 0.00 C ATOM 1299 C TYR A 71 4.607 5.348 4.202 1.00 0.00 C ATOM 1300 O TYR A 71 4.032 4.314 4.539 1.00 0.00 O ATOM 1301 CB TYR A 71 6.857 5.118 3.106 1.00 0.00 C ATOM 1302 CG TYR A 71 7.131 3.846 3.876 1.00 0.00 C ATOM 1303 CD1 TYR A 71 6.761 2.607 3.374 1.00 0.00 C ATOM 1304 CD2 TYR A 71 7.768 3.891 5.107 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.017 1.447 4.079 1.00 0.00 C ATOM 1306 CE2 TYR A 71 8.029 2.737 5.817 1.00 0.00 C ATOM 1307 CZ TYR A 71 7.652 1.519 5.300 1.00 0.00 C ATOM 1308 OH TYR A 71 7.912 0.368 6.007 1.00 0.00 O ATOM 0 H TYR A 71 6.124 7.209 2.087 1.00 0.00 H new ATOM 0 HA TYR A 71 4.951 4.682 2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.350 5.053 2.136 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.311 5.954 3.638 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.265 2.548 2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.065 4.845 5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 71 6.721 0.490 3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 71 8.527 2.790 6.774 1.00 0.00 H new ATOM 0 HH TYR A 71 8.366 0.595 6.846 1.00 0.00 H new ATOM 1318 N SER A 72 4.586 6.465 4.923 1.00 0.00 N ATOM 1319 CA SER A 72 3.886 6.563 6.197 1.00 0.00 C ATOM 1320 C SER A 72 2.414 6.165 6.067 1.00 0.00 C ATOM 1321 O SER A 72 1.834 5.592 6.993 1.00 0.00 O ATOM 1322 CB SER A 72 3.993 7.989 6.735 1.00 0.00 C ATOM 1323 OG SER A 72 5.347 8.417 6.775 1.00 0.00 O ATOM 0 H SER A 72 5.054 7.326 4.640 1.00 0.00 H new ATOM 0 HA SER A 72 4.357 5.869 6.893 1.00 0.00 H new ATOM 0 HB2 SER A 72 3.413 8.664 6.105 1.00 0.00 H new ATOM 0 HB3 SER A 72 3.563 8.038 7.735 1.00 0.00 H new ATOM 0 HG SER A 72 5.390 9.333 7.121 1.00 0.00 H new ATOM 1329 N ASP A 73 1.813 6.459 4.916 1.00 0.00 N ATOM 1330 CA ASP A 73 0.418 6.113 4.689 1.00 0.00 C ATOM 1331 C ASP A 73 0.297 4.625 4.433 1.00 0.00 C ATOM 1332 O ASP A 73 -0.647 3.987 4.889 1.00 0.00 O ATOM 1333 CB ASP A 73 -0.170 6.886 3.507 1.00 0.00 C ATOM 1334 CG ASP A 73 0.005 8.382 3.638 1.00 0.00 C ATOM 1335 OD1 ASP A 73 -0.683 9.008 4.473 1.00 0.00 O ATOM 1336 OD2 ASP A 73 0.842 8.938 2.909 1.00 0.00 O ATOM 0 H ASP A 73 2.268 6.932 4.135 1.00 0.00 H new ATOM 0 HA ASP A 73 -0.144 6.385 5.582 1.00 0.00 H new ATOM 0 HB2 ASP A 73 0.305 6.549 2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.232 6.655 3.420 1.00 0.00 H new ATOM 1341 N PHE A 74 1.270 4.070 3.708 1.00 0.00 N ATOM 1342 CA PHE A 74 1.299 2.627 3.454 1.00 0.00 C ATOM 1343 C PHE A 74 1.382 1.850 4.768 1.00 0.00 C ATOM 1344 O PHE A 74 0.769 0.791 4.912 1.00 0.00 O ATOM 1345 CB PHE A 74 2.481 2.233 2.559 1.00 0.00 C ATOM 1346 CG PHE A 74 2.382 2.702 1.131 1.00 0.00 C ATOM 1347 CD1 PHE A 74 2.658 4.016 0.794 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.030 1.816 0.121 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.586 4.439 -0.519 1.00 0.00 C ATOM 1350 CE2 PHE A 74 1.960 2.234 -1.193 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.238 3.547 -1.512 1.00 0.00 C ATOM 0 H PHE A 74 2.041 4.591 3.290 1.00 0.00 H new ATOM 0 HA PHE A 74 0.373 2.374 2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.396 2.633 2.995 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.574 1.147 2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.933 4.719 1.567 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.808 0.788 0.366 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.802 5.467 -0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.688 1.534 -1.970 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.183 3.877 -2.539 1.00 0.00 H new ATOM 1361 N GLU A 75 2.139 2.386 5.725 1.00 0.00 N ATOM 1362 CA GLU A 75 2.309 1.741 7.028 1.00 0.00 C ATOM 1363 C GLU A 75 0.973 1.645 7.749 1.00 0.00 C ATOM 1364 O GLU A 75 0.534 0.570 8.160 1.00 0.00 O ATOM 1365 CB GLU A 75 3.273 2.537 7.907 1.00 0.00 C ATOM 1366 CG GLU A 75 4.565 2.942 7.226 1.00 0.00 C ATOM 1367 CD GLU A 75 5.517 3.648 8.169 1.00 0.00 C ATOM 1368 OE1 GLU A 75 5.378 4.874 8.357 1.00 0.00 O ATOM 1369 OE2 GLU A 75 6.405 2.979 8.740 1.00 0.00 O ATOM 0 H GLU A 75 2.645 3.266 5.623 1.00 0.00 H new ATOM 0 HA GLU A 75 2.713 0.744 6.852 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.766 3.436 8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.514 1.943 8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.052 2.056 6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.339 3.597 6.384 1.00 0.00 H new ATOM 1376 N TRP A 76 0.346 2.798 7.889 1.00 0.00 N ATOM 1377 CA TRP A 76 -0.932 2.930 8.577 1.00 0.00 C ATOM 1378 C TRP A 76 -2.041 2.187 7.840 1.00 0.00 C ATOM 1379 O TRP A 76 -2.970 1.687 8.463 1.00 0.00 O ATOM 1380 CB TRP A 76 -1.220 4.430 8.760 1.00 0.00 C ATOM 1381 CG TRP A 76 -2.658 4.852 8.705 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -3.311 5.325 7.609 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -3.609 4.881 9.781 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -4.596 5.669 7.936 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -4.810 5.393 9.254 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -3.566 4.529 11.133 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -5.955 5.560 10.023 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -4.708 4.693 11.898 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -5.888 5.206 11.341 1.00 0.00 C ATOM 0 H TRP A 76 0.710 3.679 7.526 1.00 0.00 H new ATOM 0 HA TRP A 76 -0.888 2.463 9.561 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -0.811 4.740 9.722 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -0.675 4.977 7.991 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.879 5.416 6.624 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -5.283 6.068 7.296 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -2.660 4.137 11.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -6.864 5.955 9.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -4.690 4.421 12.943 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -6.761 5.324 11.966 1.00 0.00 H new ATOM 1400 N LEU A 77 -1.910 2.062 6.527 1.00 0.00 N ATOM 1401 CA LEU A 77 -2.870 1.311 5.738 1.00 0.00 C ATOM 1402 C LEU A 77 -2.737 -0.172 6.066 1.00 0.00 C ATOM 1403 O LEU A 77 -3.733 -0.884 6.200 1.00 0.00 O ATOM 1404 CB LEU A 77 -2.632 1.581 4.243 1.00 0.00 C ATOM 1405 CG LEU A 77 -3.616 0.938 3.248 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -3.259 -0.513 2.971 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -5.046 1.045 3.753 1.00 0.00 C ATOM 0 H LEU A 77 -1.147 2.472 5.988 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.886 1.626 5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.650 2.660 4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.627 1.240 3.993 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.537 1.488 2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.974 -0.935 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.256 -0.566 2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.290 -1.079 3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.722 0.584 3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.133 0.533 4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.310 2.095 3.877 1.00 0.00 H new ATOM 1419 N ARG A 78 -1.495 -0.623 6.211 1.00 0.00 N ATOM 1420 CA ARG A 78 -1.223 -2.011 6.540 1.00 0.00 C ATOM 1421 C ARG A 78 -1.894 -2.415 7.841 1.00 0.00 C ATOM 1422 O ARG A 78 -2.786 -3.265 7.861 1.00 0.00 O ATOM 1423 CB ARG A 78 0.279 -2.269 6.672 1.00 0.00 C ATOM 1424 CG ARG A 78 0.587 -3.624 7.292 1.00 0.00 C ATOM 1425 CD ARG A 78 2.071 -3.840 7.489 1.00 0.00 C ATOM 1426 NE ARG A 78 2.339 -5.060 8.251 1.00 0.00 N ATOM 1427 CZ ARG A 78 3.527 -5.385 8.750 1.00 0.00 C ATOM 1428 NH1 ARG A 78 4.548 -4.544 8.650 1.00 0.00 N ATOM 1429 NH2 ARG A 78 3.690 -6.543 9.373 1.00 0.00 N ATOM 0 H ARG A 78 -0.662 -0.044 6.105 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.626 -2.607 5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.742 -2.210 5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.727 -1.484 7.282 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.079 -3.705 8.253 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.189 -4.412 6.653 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.563 -3.901 6.518 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.498 -2.983 8.010 1.00 0.00 H new ATOM 0 HE ARG A 78 1.563 -5.703 8.410 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.423 -3.643 8.188 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.458 -4.798 9.035 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.904 -7.185 9.470 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.602 -6.792 9.756 1.00 0.00 H new ATOM 1443 N SER A 79 -1.452 -1.795 8.927 1.00 0.00 N ATOM 1444 CA SER A 79 -1.887 -2.181 10.253 1.00 0.00 C ATOM 1445 C SER A 79 -3.389 -2.007 10.406 1.00 0.00 C ATOM 1446 O SER A 79 -4.040 -2.828 11.039 1.00 0.00 O ATOM 1447 CB SER A 79 -1.148 -1.367 11.307 1.00 0.00 C ATOM 1448 OG SER A 79 0.255 -1.420 11.099 1.00 0.00 O ATOM 0 H SER A 79 -0.789 -1.020 8.910 1.00 0.00 H new ATOM 0 HA SER A 79 -1.653 -3.236 10.395 1.00 0.00 H new ATOM 0 HB2 SER A 79 -1.485 -0.331 11.274 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.387 -1.749 12.300 1.00 0.00 H new ATOM 0 HG SER A 79 0.708 -0.889 11.787 1.00 0.00 H new ATOM 1454 N GLU A 80 -3.930 -0.953 9.802 1.00 0.00 N ATOM 1455 CA GLU A 80 -5.364 -0.693 9.843 1.00 0.00 C ATOM 1456 C GLU A 80 -6.164 -1.900 9.358 1.00 0.00 C ATOM 1457 O GLU A 80 -7.150 -2.294 9.985 1.00 0.00 O ATOM 1458 CB GLU A 80 -5.694 0.538 9.004 1.00 0.00 C ATOM 1459 CG GLU A 80 -5.764 1.825 9.811 1.00 0.00 C ATOM 1460 CD GLU A 80 -6.645 1.708 11.040 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -6.129 1.318 12.110 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -7.854 2.013 10.950 1.00 0.00 O ATOM 0 H GLU A 80 -3.394 -0.263 9.276 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.646 -0.506 10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.940 0.649 8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -6.649 0.381 8.504 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.758 2.110 10.118 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.142 2.626 9.175 1.00 0.00 H new ATOM 1469 N LEU A 81 -5.721 -2.495 8.256 1.00 0.00 N ATOM 1470 CA LEU A 81 -6.360 -3.692 7.721 1.00 0.00 C ATOM 1471 C LEU A 81 -6.203 -4.865 8.685 1.00 0.00 C ATOM 1472 O LEU A 81 -7.111 -5.680 8.849 1.00 0.00 O ATOM 1473 CB LEU A 81 -5.752 -4.058 6.366 1.00 0.00 C ATOM 1474 CG LEU A 81 -6.077 -3.110 5.217 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -5.241 -3.457 3.998 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -7.551 -3.185 4.879 1.00 0.00 C ATOM 0 H LEU A 81 -4.921 -2.167 7.715 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.422 -3.480 7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.669 -4.108 6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.091 -5.058 6.095 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.840 -2.092 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.482 -2.773 3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.183 -3.368 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.456 -4.480 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.771 -2.504 4.057 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.805 -4.203 4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.139 -2.902 5.752 1.00 0.00 H new ATOM 1488 N GLU A 82 -5.043 -4.931 9.326 1.00 0.00 N ATOM 1489 CA GLU A 82 -4.718 -6.022 10.239 1.00 0.00 C ATOM 1490 C GLU A 82 -5.474 -5.909 11.565 1.00 0.00 C ATOM 1491 O GLU A 82 -5.688 -6.912 12.251 1.00 0.00 O ATOM 1492 CB GLU A 82 -3.211 -6.051 10.511 1.00 0.00 C ATOM 1493 CG GLU A 82 -2.375 -6.235 9.263 1.00 0.00 C ATOM 1494 CD GLU A 82 -0.962 -6.701 9.553 1.00 0.00 C ATOM 1495 OE1 GLU A 82 -0.759 -7.921 9.743 1.00 0.00 O ATOM 1496 OE2 GLU A 82 -0.046 -5.855 9.593 1.00 0.00 O ATOM 0 H GLU A 82 -4.304 -4.235 9.229 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.027 -6.949 9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.920 -5.121 10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.991 -6.860 11.208 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.863 -6.959 8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.335 -5.292 8.718 1.00 0.00 H new ATOM 1503 N ARG A 83 -5.869 -4.694 11.926 1.00 0.00 N ATOM 1504 CA ARG A 83 -6.505 -4.445 13.221 1.00 0.00 C ATOM 1505 C ARG A 83 -7.880 -5.085 13.307 1.00 0.00 C ATOM 1506 O ARG A 83 -8.116 -5.976 14.123 1.00 0.00 O ATOM 1507 CB ARG A 83 -6.655 -2.942 13.477 1.00 0.00 C ATOM 1508 CG ARG A 83 -5.344 -2.188 13.528 1.00 0.00 C ATOM 1509 CD ARG A 83 -4.383 -2.830 14.502 1.00 0.00 C ATOM 1510 NE ARG A 83 -3.124 -2.093 14.610 1.00 0.00 N ATOM 1511 CZ ARG A 83 -1.943 -2.668 14.840 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -1.865 -3.979 15.040 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -0.843 -1.929 14.890 1.00 0.00 N ATOM 0 H ARG A 83 -5.762 -3.864 11.343 1.00 0.00 H new ATOM 0 HA ARG A 83 -5.856 -4.890 13.975 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -7.279 -2.512 12.693 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.182 -2.796 14.420 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.897 -2.163 12.534 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.527 -1.154 13.821 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.851 -2.890 15.484 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.177 -3.852 14.184 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.151 -1.079 14.503 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.710 -4.549 15.018 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.960 -4.415 15.216 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.900 -0.920 14.753 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.060 -2.370 15.066 1.00 0.00 H new ATOM 1527 N GLU A 84 -8.770 -4.636 12.447 1.00 0.00 N ATOM 1528 CA GLU A 84 -10.159 -5.070 12.490 1.00 0.00 C ATOM 1529 C GLU A 84 -10.383 -6.366 11.727 1.00 0.00 C ATOM 1530 O GLU A 84 -11.257 -7.160 12.081 1.00 0.00 O ATOM 1531 CB GLU A 84 -11.069 -3.978 11.934 1.00 0.00 C ATOM 1532 CG GLU A 84 -11.254 -2.801 12.873 1.00 0.00 C ATOM 1533 CD GLU A 84 -11.952 -3.197 14.157 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -13.145 -3.560 14.099 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -11.314 -3.156 15.230 1.00 0.00 O ATOM 0 H GLU A 84 -8.560 -3.968 11.705 1.00 0.00 H new ATOM 0 HA GLU A 84 -10.405 -5.258 13.535 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.656 -3.618 10.992 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.045 -4.410 11.710 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.281 -2.370 13.109 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.833 -2.026 12.371 1.00 0.00 H new ATOM 1542 N SER A 85 -9.592 -6.591 10.697 1.00 0.00 N ATOM 1543 CA SER A 85 -9.798 -7.730 9.830 1.00 0.00 C ATOM 1544 C SER A 85 -8.589 -8.645 9.797 1.00 0.00 C ATOM 1545 O SER A 85 -7.548 -8.364 10.396 1.00 0.00 O ATOM 1546 CB SER A 85 -10.144 -7.249 8.428 1.00 0.00 C ATOM 1547 OG SER A 85 -11.466 -6.745 8.393 1.00 0.00 O ATOM 0 H SER A 85 -8.801 -5.999 10.441 1.00 0.00 H new ATOM 0 HA SER A 85 -10.628 -8.313 10.230 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.444 -6.473 8.119 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.042 -8.071 7.719 1.00 0.00 H new ATOM 0 HG SER A 85 -11.789 -6.737 7.468 1.00 0.00 H new ATOM 1553 N LYS A 86 -8.758 -9.756 9.102 1.00 0.00 N ATOM 1554 CA LYS A 86 -7.735 -10.777 9.008 1.00 0.00 C ATOM 1555 C LYS A 86 -7.078 -10.720 7.641 1.00 0.00 C ATOM 1556 O LYS A 86 -6.552 -11.720 7.156 1.00 0.00 O ATOM 1557 CB LYS A 86 -8.369 -12.146 9.218 1.00 0.00 C ATOM 1558 CG LYS A 86 -9.465 -12.136 10.269 1.00 0.00 C ATOM 1559 CD LYS A 86 -10.161 -13.486 10.371 1.00 0.00 C ATOM 1560 CE LYS A 86 -10.782 -13.896 9.043 1.00 0.00 C ATOM 1561 NZ LYS A 86 -11.620 -15.116 9.169 1.00 0.00 N ATOM 0 H LYS A 86 -9.611 -9.974 8.587 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.978 -10.606 9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -8.782 -12.498 8.273 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.597 -12.857 9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -9.038 -11.873 11.237 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -10.197 -11.367 10.024 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -9.444 -14.243 10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -10.935 -13.440 11.137 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.391 -13.077 8.660 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -9.992 -14.074 8.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -12.022 -15.358 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -11.035 -15.905 9.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.390 -14.940 9.845 1.00 0.00 H new ATOM 1575 N VAL A 87 -7.160 -9.546 7.014 1.00 0.00 N ATOM 1576 CA VAL A 87 -6.547 -9.303 5.709 1.00 0.00 C ATOM 1577 C VAL A 87 -5.153 -9.898 5.620 1.00 0.00 C ATOM 1578 O VAL A 87 -4.374 -9.844 6.571 1.00 0.00 O ATOM 1579 CB VAL A 87 -6.447 -7.796 5.391 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -5.723 -7.564 4.071 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -7.819 -7.169 5.355 1.00 0.00 C ATOM 0 H VAL A 87 -7.652 -8.739 7.396 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.199 -9.787 4.982 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.869 -7.322 6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -5.666 -6.494 3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.716 -7.976 4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.269 -8.056 3.266 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.728 -6.107 5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.420 -7.653 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.302 -7.294 6.324 1.00 0.00 H new ATOM 1591 N VAL A 88 -4.859 -10.467 4.463 1.00 0.00 N ATOM 1592 CA VAL A 88 -3.542 -11.058 4.192 1.00 0.00 C ATOM 1593 C VAL A 88 -2.426 -9.987 4.081 1.00 0.00 C ATOM 1594 O VAL A 88 -1.454 -10.160 3.340 1.00 0.00 O ATOM 1595 CB VAL A 88 -3.594 -11.896 2.892 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.609 -11.002 1.660 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -2.451 -12.894 2.833 1.00 0.00 C ATOM 0 H VAL A 88 -5.515 -10.537 3.685 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.297 -11.700 5.038 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.526 -12.462 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.646 -11.620 0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -4.485 -10.355 1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.707 -10.391 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.516 -13.467 1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.501 -12.361 2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.515 -13.571 3.685 1.00 0.00 H new ATOM 1607 N VAL A 89 -2.553 -8.896 4.833 1.00 0.00 N ATOM 1608 CA VAL A 89 -1.588 -7.797 4.760 1.00 0.00 C ATOM 1609 C VAL A 89 -0.169 -8.300 5.031 1.00 0.00 C ATOM 1610 O VAL A 89 0.098 -8.887 6.083 1.00 0.00 O ATOM 1611 CB VAL A 89 -1.892 -6.670 5.772 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -1.420 -5.334 5.236 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -3.356 -6.594 6.135 1.00 0.00 C ATOM 0 H VAL A 89 -3.312 -8.748 5.499 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.670 -7.396 3.750 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.345 -6.910 6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.642 -4.552 5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.345 -5.372 5.061 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.933 -5.116 4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.512 -5.785 6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.944 -6.404 5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.670 -7.538 6.582 1.00 0.00 H new ATOM 1623 N PRO A 90 0.753 -8.102 4.078 1.00 0.00 N ATOM 1624 CA PRO A 90 2.143 -8.508 4.226 1.00 0.00 C ATOM 1625 C PRO A 90 2.998 -7.423 4.885 1.00 0.00 C ATOM 1626 O PRO A 90 2.568 -6.275 5.018 1.00 0.00 O ATOM 1627 CB PRO A 90 2.575 -8.734 2.779 1.00 0.00 C ATOM 1628 CG PRO A 90 1.768 -7.767 1.980 1.00 0.00 C ATOM 1629 CD PRO A 90 0.512 -7.476 2.765 1.00 0.00 C ATOM 0 HA PRO A 90 2.261 -9.380 4.869 1.00 0.00 H new ATOM 0 HB2 PRO A 90 3.643 -8.555 2.653 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.385 -9.761 2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.331 -6.851 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.523 -8.185 1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.341 -6.404 2.860 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -0.368 -7.897 2.279 1.00 0.00 H new ATOM 1637 N PRO A 91 4.215 -7.782 5.325 1.00 0.00 N ATOM 1638 CA PRO A 91 5.159 -6.830 5.921 1.00 0.00 C ATOM 1639 C PRO A 91 5.603 -5.752 4.933 1.00 0.00 C ATOM 1640 O PRO A 91 5.645 -5.978 3.721 1.00 0.00 O ATOM 1641 CB PRO A 91 6.352 -7.706 6.324 1.00 0.00 C ATOM 1642 CG PRO A 91 6.234 -8.925 5.479 1.00 0.00 C ATOM 1643 CD PRO A 91 4.764 -9.148 5.289 1.00 0.00 C ATOM 0 HA PRO A 91 4.711 -6.288 6.754 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.297 -7.192 6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.319 -7.956 7.385 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.736 -8.787 4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.701 -9.783 5.963 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.550 -9.644 4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.345 -9.772 6.078 1.00 0.00 H new ATOM 1651 N LEU A 92 5.926 -4.582 5.464 1.00 0.00 N ATOM 1652 CA LEU A 92 6.377 -3.462 4.661 1.00 0.00 C ATOM 1653 C LEU A 92 7.853 -3.615 4.316 1.00 0.00 C ATOM 1654 O LEU A 92 8.607 -4.257 5.049 1.00 0.00 O ATOM 1655 CB LEU A 92 6.172 -2.159 5.429 1.00 0.00 C ATOM 1656 CG LEU A 92 4.732 -1.845 5.819 1.00 0.00 C ATOM 1657 CD1 LEU A 92 4.704 -0.734 6.843 1.00 0.00 C ATOM 1658 CD2 LEU A 92 3.927 -1.435 4.600 1.00 0.00 C ATOM 0 H LEU A 92 5.882 -4.385 6.464 1.00 0.00 H new ATOM 0 HA LEU A 92 5.796 -3.441 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.776 -2.193 6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.553 -1.337 4.823 1.00 0.00 H new ATOM 0 HG LEU A 92 4.288 -2.743 6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.671 -0.516 7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.256 -1.043 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.164 0.160 6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.902 -1.215 4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.373 -0.547 4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.927 -2.248 3.874 1.00 0.00 H new ATOM 1670 N PRO A 93 8.280 -3.025 3.197 1.00 0.00 N ATOM 1671 CA PRO A 93 9.669 -3.059 2.766 1.00 0.00 C ATOM 1672 C PRO A 93 10.486 -1.904 3.349 1.00 0.00 C ATOM 1673 O PRO A 93 10.314 -0.744 2.964 1.00 0.00 O ATOM 1674 CB PRO A 93 9.553 -2.931 1.248 1.00 0.00 C ATOM 1675 CG PRO A 93 8.263 -2.208 0.997 1.00 0.00 C ATOM 1676 CD PRO A 93 7.437 -2.278 2.257 1.00 0.00 C ATOM 0 HA PRO A 93 10.188 -3.959 3.096 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.398 -2.378 0.836 1.00 0.00 H new ATOM 0 HB3 PRO A 93 9.551 -3.911 0.772 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.455 -1.170 0.724 1.00 0.00 H new ATOM 0 HG3 PRO A 93 7.727 -2.663 0.164 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.203 -1.283 2.636 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.488 -2.785 2.084 1.00 0.00 H new ATOM 1684 N GLY A 94 11.377 -2.230 4.274 1.00 0.00 N ATOM 1685 CA GLY A 94 12.190 -1.216 4.911 1.00 0.00 C ATOM 1686 C GLY A 94 13.075 -1.785 6.002 1.00 0.00 C ATOM 1687 O GLY A 94 12.988 -1.380 7.161 1.00 0.00 O ATOM 0 H GLY A 94 11.551 -3.182 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.812 -0.728 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.542 -0.449 5.336 1.00 0.00 H new ATOM 1691 N LYS A 95 13.934 -2.725 5.631 1.00 0.00 N ATOM 1692 CA LYS A 95 14.829 -3.363 6.589 1.00 0.00 C ATOM 1693 C LYS A 95 16.190 -3.682 5.957 1.00 0.00 C ATOM 1694 O LYS A 95 17.204 -3.749 6.648 1.00 0.00 O ATOM 1695 CB LYS A 95 14.180 -4.648 7.117 1.00 0.00 C ATOM 1696 CG LYS A 95 14.988 -5.352 8.194 1.00 0.00 C ATOM 1697 CD LYS A 95 14.299 -6.614 8.680 1.00 0.00 C ATOM 1698 CE LYS A 95 15.146 -7.339 9.713 1.00 0.00 C ATOM 1699 NZ LYS A 95 16.435 -7.813 9.145 1.00 0.00 N ATOM 0 H LYS A 95 14.031 -3.063 4.674 1.00 0.00 H new ATOM 0 HA LYS A 95 15.000 -2.671 7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 95 13.194 -4.408 7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.028 -5.335 6.284 1.00 0.00 H new ATOM 0 HG2 LYS A 95 15.974 -5.604 7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 95 15.142 -4.675 9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.331 -6.360 9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.106 -7.275 7.835 1.00 0.00 H new ATOM 0 HE2 LYS A 95 15.343 -6.672 10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.589 -8.189 10.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 16.871 -8.496 9.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.262 -8.272 8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 17.074 -7.004 9.012 1.00 0.00 H new ATOM 1713 N ALA A 96 16.204 -3.848 4.642 1.00 0.00 N ATOM 1714 CA ALA A 96 17.385 -4.335 3.931 1.00 0.00 C ATOM 1715 C ALA A 96 18.312 -3.211 3.456 1.00 0.00 C ATOM 1716 O ALA A 96 19.299 -2.875 4.113 1.00 0.00 O ATOM 1717 CB ALA A 96 16.931 -5.155 2.737 1.00 0.00 C ATOM 0 H ALA A 96 15.405 -3.652 4.039 1.00 0.00 H new ATOM 0 HA ALA A 96 17.961 -4.939 4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.803 -5.525 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.333 -5.998 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 96 16.331 -4.531 2.074 1.00 0.00 H new ATOM 1723 N PHE A 97 17.951 -2.635 2.313 1.00 0.00 N ATOM 1724 CA PHE A 97 18.763 -1.657 1.567 1.00 0.00 C ATOM 1725 C PHE A 97 19.292 -0.507 2.418 1.00 0.00 C ATOM 1726 O PHE A 97 20.306 0.099 2.091 1.00 0.00 O ATOM 1727 CB PHE A 97 17.911 -1.092 0.433 1.00 0.00 C ATOM 1728 CG PHE A 97 16.446 -1.332 0.650 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.679 -0.448 1.393 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.844 -2.472 0.141 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.344 -0.699 1.625 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.509 -2.723 0.364 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.760 -1.838 1.109 1.00 0.00 C ATOM 0 H PHE A 97 17.060 -2.837 1.860 1.00 0.00 H new ATOM 0 HA PHE A 97 19.641 -2.187 1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.092 -0.021 0.344 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.216 -1.547 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.132 0.446 1.794 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.429 -3.172 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 97 13.756 -0.006 2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.050 -3.611 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.714 -2.036 1.289 1.00 0.00 H new ATOM 1743 N LEU A 98 18.613 -0.226 3.505 1.00 0.00 N ATOM 1744 CA LEU A 98 18.923 0.933 4.338 1.00 0.00 C ATOM 1745 C LEU A 98 20.355 0.869 4.863 1.00 0.00 C ATOM 1746 O LEU A 98 21.092 1.849 4.806 1.00 0.00 O ATOM 1747 CB LEU A 98 17.949 1.031 5.513 1.00 0.00 C ATOM 1748 CG LEU A 98 16.455 1.072 5.155 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.198 2.014 3.991 1.00 0.00 C ATOM 1750 CD2 LEU A 98 15.933 -0.321 4.845 1.00 0.00 C ATOM 0 H LEU A 98 17.831 -0.786 3.844 1.00 0.00 H new ATOM 0 HA LEU A 98 18.821 1.821 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.120 0.180 6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.189 1.928 6.083 1.00 0.00 H new ATOM 0 HG LEU A 98 15.915 1.452 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.133 2.024 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.520 3.020 4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.756 1.675 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.874 -0.265 4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.484 -0.737 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.067 -0.962 5.716 1.00 0.00 H new ATOM 1762 N ARG A 99 20.752 -0.300 5.345 1.00 0.00 N ATOM 1763 CA ARG A 99 22.100 -0.489 5.870 1.00 0.00 C ATOM 1764 C ARG A 99 22.964 -1.159 4.815 1.00 0.00 C ATOM 1765 O ARG A 99 23.999 -1.756 5.110 1.00 0.00 O ATOM 1766 CB ARG A 99 22.095 -1.325 7.154 1.00 0.00 C ATOM 1767 CG ARG A 99 21.423 -2.679 7.012 1.00 0.00 C ATOM 1768 CD ARG A 99 19.960 -2.615 7.402 1.00 0.00 C ATOM 1769 NE ARG A 99 19.783 -2.337 8.823 1.00 0.00 N ATOM 1770 CZ ARG A 99 18.713 -1.734 9.335 1.00 0.00 C ATOM 1771 NH1 ARG A 99 17.709 -1.374 8.547 1.00 0.00 N ATOM 1772 NH2 ARG A 99 18.641 -1.504 10.637 1.00 0.00 N ATOM 0 H ARG A 99 20.162 -1.131 5.384 1.00 0.00 H new ATOM 0 HA ARG A 99 22.510 0.490 6.117 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.124 -1.475 7.481 1.00 0.00 H new ATOM 0 HB3 ARG A 99 21.590 -0.762 7.939 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.512 -3.024 5.982 1.00 0.00 H new ATOM 0 HG3 ARG A 99 21.936 -3.409 7.638 1.00 0.00 H new ATOM 0 HD2 ARG A 99 19.463 -1.841 6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.478 -3.561 7.155 1.00 0.00 H new ATOM 0 HE ARG A 99 20.524 -2.622 9.463 1.00 0.00 H new ATOM 0 HH11 ARG A 99 17.755 -1.559 7.545 1.00 0.00 H new ATOM 0 HH12 ARG A 99 16.890 -0.912 8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 99 19.406 -1.789 11.248 1.00 0.00 H new ATOM 0 HH22 ARG A 99 17.820 -1.042 11.029 1.00 0.00 H new ATOM 1786 N GLN A 100 22.515 -1.043 3.581 1.00 0.00 N ATOM 1787 CA GLN A 100 23.151 -1.680 2.454 1.00 0.00 C ATOM 1788 C GLN A 100 23.640 -0.622 1.468 1.00 0.00 C ATOM 1789 O GLN A 100 24.613 -0.824 0.739 1.00 0.00 O ATOM 1790 CB GLN A 100 22.137 -2.626 1.817 1.00 0.00 C ATOM 1791 CG GLN A 100 22.215 -2.714 0.309 1.00 0.00 C ATOM 1792 CD GLN A 100 21.682 -4.025 -0.219 1.00 0.00 C ATOM 1793 OE1 GLN A 100 22.082 -4.485 -1.286 1.00 0.00 O ATOM 1794 NE2 GLN A 100 20.808 -4.658 0.543 1.00 0.00 N ATOM 0 H GLN A 100 21.689 -0.497 3.334 1.00 0.00 H new ATOM 0 HA GLN A 100 24.024 -2.252 2.767 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.279 -3.623 2.233 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.134 -2.304 2.097 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.650 -1.892 -0.130 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.251 -2.593 -0.006 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.502 -4.241 1.422 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.440 -5.564 0.252 1.00 0.00 H new ATOM 1803 N LEU A 101 22.951 0.509 1.461 1.00 0.00 N ATOM 1804 CA LEU A 101 23.301 1.625 0.601 1.00 0.00 C ATOM 1805 C LEU A 101 24.039 2.703 1.388 1.00 0.00 C ATOM 1806 O LEU A 101 24.105 2.639 2.617 1.00 0.00 O ATOM 1807 CB LEU A 101 22.033 2.211 -0.016 1.00 0.00 C ATOM 1808 CG LEU A 101 21.154 1.203 -0.744 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.810 1.816 -1.080 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.859 0.714 -1.995 1.00 0.00 C ATOM 0 H LEU A 101 22.136 0.677 2.050 1.00 0.00 H new ATOM 0 HA LEU A 101 23.960 1.264 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.446 2.682 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.316 2.998 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 101 20.976 0.348 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.195 1.082 -1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.310 2.123 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 101 19.957 2.685 -1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 101 21.225 -0.007 -2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 101 22.059 1.559 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.800 0.238 -1.720 1.00 0.00 H new ATOM 1822 N PRO A 102 24.622 3.692 0.691 1.00 0.00 N ATOM 1823 CA PRO A 102 25.250 4.855 1.330 1.00 0.00 C ATOM 1824 C PRO A 102 24.231 5.759 2.033 1.00 0.00 C ATOM 1825 O PRO A 102 23.110 5.344 2.333 1.00 0.00 O ATOM 1826 CB PRO A 102 25.901 5.613 0.162 1.00 0.00 C ATOM 1827 CG PRO A 102 25.917 4.654 -0.978 1.00 0.00 C ATOM 1828 CD PRO A 102 24.749 3.735 -0.770 1.00 0.00 C ATOM 0 HA PRO A 102 25.953 4.549 2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 102 25.334 6.510 -0.088 1.00 0.00 H new ATOM 0 HB3 PRO A 102 26.910 5.935 0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 102 25.834 5.179 -1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.852 4.095 -1.003 1.00 0.00 H new ATOM 0 HD2 PRO A 102 23.845 4.118 -1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.934 2.746 -1.189 1.00 0.00 H new ATOM 1836 N PHE A 103 24.625 6.994 2.300 1.00 0.00 N ATOM 1837 CA PHE A 103 23.719 7.971 2.886 1.00 0.00 C ATOM 1838 C PHE A 103 23.306 9.005 1.852 1.00 0.00 C ATOM 1839 O PHE A 103 22.220 8.917 1.272 1.00 0.00 O ATOM 1840 CB PHE A 103 24.371 8.674 4.076 1.00 0.00 C ATOM 1841 CG PHE A 103 24.352 7.870 5.343 1.00 0.00 C ATOM 1842 CD1 PHE A 103 23.162 7.630 6.007 1.00 0.00 C ATOM 1843 CD2 PHE A 103 25.525 7.357 5.871 1.00 0.00 C ATOM 1844 CE1 PHE A 103 23.139 6.894 7.174 1.00 0.00 C ATOM 1845 CE2 PHE A 103 25.510 6.621 7.039 1.00 0.00 C ATOM 1846 CZ PHE A 103 24.316 6.388 7.691 1.00 0.00 C ATOM 0 H PHE A 103 25.566 7.344 2.121 1.00 0.00 H new ATOM 0 HA PHE A 103 22.834 7.437 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 103 25.404 8.911 3.823 1.00 0.00 H new ATOM 0 HB3 PHE A 103 23.860 9.621 4.251 1.00 0.00 H new ATOM 0 HD1 PHE A 103 22.239 8.024 5.607 1.00 0.00 H new ATOM 0 HD2 PHE A 103 26.462 7.535 5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 103 22.203 6.714 7.682 1.00 0.00 H new ATOM 0 HE2 PHE A 103 26.432 6.228 7.442 1.00 0.00 H new ATOM 0 HZ PHE A 103 24.302 5.811 8.604 1.00 0.00 H new ATOM 1856 N ARG A 104 24.191 9.976 1.631 1.00 0.00 N ATOM 1857 CA ARG A 104 23.959 11.084 0.706 1.00 0.00 C ATOM 1858 C ARG A 104 22.866 12.022 1.217 1.00 0.00 C ATOM 1859 O ARG A 104 23.128 13.180 1.539 1.00 0.00 O ATOM 1860 CB ARG A 104 23.618 10.579 -0.698 1.00 0.00 C ATOM 1861 CG ARG A 104 24.745 9.793 -1.343 1.00 0.00 C ATOM 1862 CD ARG A 104 24.402 9.390 -2.764 1.00 0.00 C ATOM 1863 NE ARG A 104 25.509 8.691 -3.415 1.00 0.00 N ATOM 1864 CZ ARG A 104 25.378 7.918 -4.494 1.00 0.00 C ATOM 1865 NH1 ARG A 104 24.187 7.731 -5.044 1.00 0.00 N ATOM 1866 NH2 ARG A 104 26.446 7.323 -5.013 1.00 0.00 N ATOM 0 H ARG A 104 25.099 10.016 2.094 1.00 0.00 H new ATOM 0 HA ARG A 104 24.889 11.650 0.647 1.00 0.00 H new ATOM 0 HB2 ARG A 104 22.730 9.950 -0.645 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.368 11.430 -1.332 1.00 0.00 H new ATOM 0 HG2 ARG A 104 25.654 10.394 -1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 104 24.953 8.901 -0.751 1.00 0.00 H new ATOM 0 HD2 ARG A 104 23.521 8.748 -2.757 1.00 0.00 H new ATOM 0 HD3 ARG A 104 24.144 10.278 -3.341 1.00 0.00 H new ATOM 0 HE ARG A 104 26.442 8.802 -3.018 1.00 0.00 H new ATOM 0 HH11 ARG A 104 23.364 8.179 -4.642 1.00 0.00 H new ATOM 0 HH12 ARG A 104 24.094 7.139 -5.869 1.00 0.00 H new ATOM 0 HH21 ARG A 104 27.363 7.458 -4.586 1.00 0.00 H new ATOM 0 HH22 ARG A 104 26.350 6.731 -5.838 1.00 0.00 H new ATOM 1880 N GLY A 105 21.650 11.516 1.308 1.00 0.00 N ATOM 1881 CA GLY A 105 20.545 12.334 1.749 1.00 0.00 C ATOM 1882 C GLY A 105 19.988 11.882 3.074 1.00 0.00 C ATOM 1883 O GLY A 105 18.967 11.190 3.122 1.00 0.00 O ATOM 0 H GLY A 105 21.408 10.551 1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 105 20.874 13.370 1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 105 19.755 12.308 0.998 1.00 0.00 H new ATOM 1887 N ASP A 106 20.689 12.262 4.134 1.00 0.00 N ATOM 1888 CA ASP A 106 20.283 12.009 5.522 1.00 0.00 C ATOM 1889 C ASP A 106 20.280 10.523 5.851 1.00 0.00 C ATOM 1890 O ASP A 106 21.137 10.035 6.586 1.00 0.00 O ATOM 1891 CB ASP A 106 18.899 12.608 5.806 1.00 0.00 C ATOM 1892 CG ASP A 106 18.433 12.346 7.225 1.00 0.00 C ATOM 1893 OD1 ASP A 106 18.946 13.005 8.155 1.00 0.00 O ATOM 1894 OD2 ASP A 106 17.539 11.492 7.417 1.00 0.00 O ATOM 0 H ASP A 106 21.573 12.765 4.058 1.00 0.00 H new ATOM 0 HA ASP A 106 21.020 12.495 6.161 1.00 0.00 H new ATOM 0 HB2 ASP A 106 18.929 13.683 5.629 1.00 0.00 H new ATOM 0 HB3 ASP A 106 18.175 12.190 5.106 1.00 0.00 H new ATOM 1899 N ASP A 107 19.316 9.821 5.293 1.00 0.00 N ATOM 1900 CA ASP A 107 19.110 8.412 5.573 1.00 0.00 C ATOM 1901 C ASP A 107 19.477 7.589 4.360 1.00 0.00 C ATOM 1902 O ASP A 107 19.941 6.456 4.467 1.00 0.00 O ATOM 1903 CB ASP A 107 17.647 8.187 5.898 1.00 0.00 C ATOM 1904 CG ASP A 107 17.413 6.985 6.790 1.00 0.00 C ATOM 1905 OD1 ASP A 107 17.635 7.097 8.014 1.00 0.00 O ATOM 1906 OD2 ASP A 107 16.995 5.930 6.274 1.00 0.00 O ATOM 0 H ASP A 107 18.649 10.212 4.628 1.00 0.00 H new ATOM 0 HA ASP A 107 19.735 8.113 6.414 1.00 0.00 H new ATOM 0 HB2 ASP A 107 17.249 9.077 6.386 1.00 0.00 H new ATOM 0 HB3 ASP A 107 17.091 8.056 4.970 1.00 0.00 H new ATOM 1911 N GLY A 108 19.253 8.185 3.202 1.00 0.00 N ATOM 1912 CA GLY A 108 19.508 7.503 1.956 1.00 0.00 C ATOM 1913 C GLY A 108 18.276 7.447 1.080 1.00 0.00 C ATOM 1914 O GLY A 108 18.290 6.856 0.004 1.00 0.00 O ATOM 0 H GLY A 108 18.897 9.136 3.104 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.310 8.012 1.422 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.854 6.490 2.161 1.00 0.00 H new ATOM 1918 N ILE A 109 17.211 8.093 1.534 1.00 0.00 N ATOM 1919 CA ILE A 109 15.927 8.048 0.843 1.00 0.00 C ATOM 1920 C ILE A 109 15.933 8.871 -0.438 1.00 0.00 C ATOM 1921 O ILE A 109 15.038 8.750 -1.272 1.00 0.00 O ATOM 1922 CB ILE A 109 14.800 8.551 1.751 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.056 10.007 2.143 1.00 0.00 C ATOM 1924 CG2 ILE A 109 14.711 7.666 2.982 1.00 0.00 C ATOM 1925 CD1 ILE A 109 13.880 10.672 2.810 1.00 0.00 C ATOM 0 H ILE A 109 17.210 8.658 2.383 1.00 0.00 H new ATOM 0 HA ILE A 109 15.755 7.004 0.582 1.00 0.00 H new ATOM 0 HB ILE A 109 13.850 8.505 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.914 10.047 2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.323 10.572 1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 109 13.910 8.022 3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.503 6.640 2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.657 7.699 3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.137 11.702 3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.026 10.665 2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.625 10.131 3.722 1.00 0.00 H new ATOM 1937 N PHE A 110 16.929 9.724 -0.574 1.00 0.00 N ATOM 1938 CA PHE A 110 17.088 10.528 -1.778 1.00 0.00 C ATOM 1939 C PHE A 110 17.729 9.709 -2.891 1.00 0.00 C ATOM 1940 O PHE A 110 17.698 10.102 -4.058 1.00 0.00 O ATOM 1941 CB PHE A 110 17.941 11.762 -1.493 1.00 0.00 C ATOM 1942 CG PHE A 110 17.327 12.717 -0.514 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.337 12.443 0.844 1.00 0.00 C ATOM 1944 CD2 PHE A 110 16.751 13.898 -0.949 1.00 0.00 C ATOM 1945 CE1 PHE A 110 16.789 13.328 1.747 1.00 0.00 C ATOM 1946 CE2 PHE A 110 16.200 14.782 -0.051 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.221 14.497 1.299 1.00 0.00 C ATOM 0 H PHE A 110 17.645 9.881 0.135 1.00 0.00 H new ATOM 0 HA PHE A 110 16.097 10.849 -2.100 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.910 11.440 -1.112 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.125 12.287 -2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.780 11.524 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.734 14.128 -2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.806 13.104 2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.751 15.699 -0.402 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.791 15.193 2.004 1.00 0.00 H new ATOM 1957 N ASP A 111 18.305 8.572 -2.526 1.00 0.00 N ATOM 1958 CA ASP A 111 18.987 7.719 -3.489 1.00 0.00 C ATOM 1959 C ASP A 111 17.973 6.901 -4.280 1.00 0.00 C ATOM 1960 O ASP A 111 17.041 6.324 -3.713 1.00 0.00 O ATOM 1961 CB ASP A 111 19.975 6.793 -2.778 1.00 0.00 C ATOM 1962 CG ASP A 111 20.787 5.972 -3.753 1.00 0.00 C ATOM 1963 OD1 ASP A 111 20.332 4.885 -4.142 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.879 6.419 -4.152 1.00 0.00 O ATOM 0 H ASP A 111 18.314 8.219 -1.569 1.00 0.00 H new ATOM 0 HA ASP A 111 19.542 8.353 -4.181 1.00 0.00 H new ATOM 0 HB2 ASP A 111 20.646 7.387 -2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 111 19.430 6.127 -2.110 1.00 0.00 H new ATOM 1969 N ASP A 112 18.168 6.856 -5.594 1.00 0.00 N ATOM 1970 CA ASP A 112 17.201 6.241 -6.502 1.00 0.00 C ATOM 1971 C ASP A 112 17.146 4.728 -6.325 1.00 0.00 C ATOM 1972 O ASP A 112 16.128 4.100 -6.629 1.00 0.00 O ATOM 1973 CB ASP A 112 17.537 6.586 -7.953 1.00 0.00 C ATOM 1974 CG ASP A 112 16.488 6.080 -8.925 1.00 0.00 C ATOM 1975 OD1 ASP A 112 15.404 6.695 -9.006 1.00 0.00 O ATOM 1976 OD2 ASP A 112 16.745 5.071 -9.620 1.00 0.00 O ATOM 0 H ASP A 112 18.991 7.240 -6.058 1.00 0.00 H new ATOM 0 HA ASP A 112 16.219 6.644 -6.256 1.00 0.00 H new ATOM 0 HB2 ASP A 112 17.631 7.667 -8.054 1.00 0.00 H new ATOM 0 HB3 ASP A 112 18.505 6.156 -8.211 1.00 0.00 H new ATOM 1981 N ASN A 113 18.229 4.141 -5.828 1.00 0.00 N ATOM 1982 CA ASN A 113 18.254 2.707 -5.571 1.00 0.00 C ATOM 1983 C ASN A 113 17.266 2.383 -4.470 1.00 0.00 C ATOM 1984 O ASN A 113 16.339 1.605 -4.680 1.00 0.00 O ATOM 1985 CB ASN A 113 19.652 2.221 -5.169 1.00 0.00 C ATOM 1986 CG ASN A 113 20.684 2.410 -6.253 1.00 0.00 C ATOM 1987 OD1 ASN A 113 20.880 1.540 -7.101 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.361 3.536 -6.223 1.00 0.00 N ATOM 0 H ASN A 113 19.093 4.631 -5.597 1.00 0.00 H new ATOM 0 HA ASN A 113 17.980 2.193 -6.492 1.00 0.00 H new ATOM 0 HB2 ASN A 113 19.972 2.756 -4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.600 1.164 -4.906 1.00 0.00 H new ATOM 0 HD21 ASN A 113 22.082 3.716 -6.921 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.165 4.230 -5.501 1.00 0.00 H new ATOM 1995 N PHE A 114 17.454 3.015 -3.307 1.00 0.00 N ATOM 1996 CA PHE A 114 16.549 2.838 -2.177 1.00 0.00 C ATOM 1997 C PHE A 114 15.103 3.059 -2.600 1.00 0.00 C ATOM 1998 O PHE A 114 14.231 2.237 -2.310 1.00 0.00 O ATOM 1999 CB PHE A 114 16.879 3.811 -1.031 1.00 0.00 C ATOM 2000 CG PHE A 114 15.657 4.175 -0.242 1.00 0.00 C ATOM 2001 CD1 PHE A 114 15.189 3.349 0.762 1.00 0.00 C ATOM 2002 CD2 PHE A 114 14.939 5.311 -0.561 1.00 0.00 C ATOM 2003 CE1 PHE A 114 14.029 3.661 1.439 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.778 5.622 0.099 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.320 4.799 1.104 1.00 0.00 C ATOM 0 H PHE A 114 18.228 3.654 -3.128 1.00 0.00 H new ATOM 0 HA PHE A 114 16.680 1.814 -1.826 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.617 3.357 -0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.331 4.715 -1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 114 15.735 2.453 1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.298 5.965 -1.342 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.675 3.017 2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.224 6.510 -0.168 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.408 5.043 1.629 1.00 0.00 H new ATOM 2015 N ILE A 115 14.861 4.189 -3.261 1.00 0.00 N ATOM 2016 CA ILE A 115 13.522 4.584 -3.656 1.00 0.00 C ATOM 2017 C ILE A 115 12.815 3.457 -4.379 1.00 0.00 C ATOM 2018 O ILE A 115 11.698 3.075 -4.024 1.00 0.00 O ATOM 2019 CB ILE A 115 13.581 5.826 -4.559 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.754 7.085 -3.714 1.00 0.00 C ATOM 2021 CG2 ILE A 115 12.346 5.918 -5.440 1.00 0.00 C ATOM 2022 CD1 ILE A 115 14.200 8.284 -4.516 1.00 0.00 C ATOM 0 H ILE A 115 15.588 4.850 -3.534 1.00 0.00 H new ATOM 0 HA ILE A 115 12.959 4.821 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 115 14.445 5.735 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.810 7.317 -3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.484 6.890 -2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.413 6.806 -6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.282 5.031 -6.070 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.456 5.984 -4.814 1.00 0.00 H new ATOM 0 HD11 ILE A 115 14.304 9.145 -3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 115 15.159 8.070 -4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 115 13.459 8.504 -5.285 1.00 0.00 H new ATOM 2034 N GLU A 116 13.485 2.902 -5.365 1.00 0.00 N ATOM 2035 CA GLU A 116 12.901 1.853 -6.156 1.00 0.00 C ATOM 2036 C GLU A 116 12.889 0.532 -5.386 1.00 0.00 C ATOM 2037 O GLU A 116 12.084 -0.356 -5.680 1.00 0.00 O ATOM 2038 CB GLU A 116 13.630 1.732 -7.494 1.00 0.00 C ATOM 2039 CG GLU A 116 14.034 0.320 -7.849 1.00 0.00 C ATOM 2040 CD GLU A 116 14.197 0.116 -9.339 1.00 0.00 C ATOM 2041 OE1 GLU A 116 13.183 -0.166 -10.017 1.00 0.00 O ATOM 2042 OE2 GLU A 116 15.331 0.243 -9.841 1.00 0.00 O ATOM 0 H GLU A 116 14.434 3.163 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 116 11.862 2.106 -6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.988 2.124 -8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.522 2.358 -7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.972 0.078 -7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.283 -0.374 -7.471 1.00 0.00 H new ATOM 2049 N GLU A 117 13.740 0.420 -4.370 1.00 0.00 N ATOM 2050 CA GLU A 117 13.814 -0.803 -3.582 1.00 0.00 C ATOM 2051 C GLU A 117 12.608 -0.903 -2.667 1.00 0.00 C ATOM 2052 O GLU A 117 12.110 -1.991 -2.388 1.00 0.00 O ATOM 2053 CB GLU A 117 15.100 -0.858 -2.761 1.00 0.00 C ATOM 2054 CG GLU A 117 16.350 -1.117 -3.585 1.00 0.00 C ATOM 2055 CD GLU A 117 16.322 -2.449 -4.305 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.533 -3.490 -3.649 1.00 0.00 O ATOM 2057 OE2 GLU A 117 16.107 -2.458 -5.535 1.00 0.00 O ATOM 0 H GLU A 117 14.383 1.156 -4.076 1.00 0.00 H new ATOM 0 HA GLU A 117 13.818 -1.649 -4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.218 0.085 -2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.005 -1.641 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.468 -0.318 -4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.222 -1.082 -2.932 1.00 0.00 H new ATOM 2064 N ARG A 118 12.137 0.239 -2.200 1.00 0.00 N ATOM 2065 CA ARG A 118 10.910 0.272 -1.429 1.00 0.00 C ATOM 2066 C ARG A 118 9.724 0.232 -2.380 1.00 0.00 C ATOM 2067 O ARG A 118 8.699 -0.362 -2.076 1.00 0.00 O ATOM 2068 CB ARG A 118 10.835 1.518 -0.551 1.00 0.00 C ATOM 2069 CG ARG A 118 9.663 1.502 0.418 1.00 0.00 C ATOM 2070 CD ARG A 118 9.630 2.743 1.296 1.00 0.00 C ATOM 2071 NE ARG A 118 10.578 2.670 2.407 1.00 0.00 N ATOM 2072 CZ ARG A 118 10.940 3.720 3.146 1.00 0.00 C ATOM 2073 NH1 ARG A 118 10.482 4.932 2.857 1.00 0.00 N ATOM 2074 NH2 ARG A 118 11.769 3.562 4.169 1.00 0.00 N ATOM 0 H ARG A 118 12.581 1.147 -2.340 1.00 0.00 H new ATOM 0 HA ARG A 118 10.890 -0.596 -0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.763 1.613 0.013 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.758 2.399 -1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.731 1.430 -0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 118 9.726 0.614 1.048 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.854 3.620 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 118 8.623 2.878 1.691 1.00 0.00 H new ATOM 0 HE ARG A 118 10.987 1.762 2.630 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.850 5.064 2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.762 5.732 3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 118 12.132 2.635 4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.044 4.367 4.732 1.00 0.00 H new ATOM 2088 N LYS A 119 9.899 0.849 -3.548 1.00 0.00 N ATOM 2089 CA LYS A 119 8.867 0.906 -4.577 1.00 0.00 C ATOM 2090 C LYS A 119 8.409 -0.495 -4.952 1.00 0.00 C ATOM 2091 O LYS A 119 7.215 -0.790 -4.942 1.00 0.00 O ATOM 2092 CB LYS A 119 9.431 1.641 -5.800 1.00 0.00 C ATOM 2093 CG LYS A 119 8.525 1.686 -7.022 1.00 0.00 C ATOM 2094 CD LYS A 119 8.718 0.492 -7.958 1.00 0.00 C ATOM 2095 CE LYS A 119 10.186 0.273 -8.298 1.00 0.00 C ATOM 2096 NZ LYS A 119 10.364 -0.662 -9.443 1.00 0.00 N ATOM 0 H LYS A 119 10.764 1.324 -3.806 1.00 0.00 H new ATOM 0 HA LYS A 119 7.999 1.446 -4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.667 2.664 -5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.370 1.166 -6.085 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.486 1.719 -6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.715 2.607 -7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.315 -0.406 -7.490 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.152 0.654 -8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.649 1.230 -8.538 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.705 -0.122 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 11.346 -0.614 -9.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.151 -1.632 -9.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.719 -0.394 -10.214 1.00 0.00 H new ATOM 2110 N GLN A 120 9.372 -1.357 -5.253 1.00 0.00 N ATOM 2111 CA GLN A 120 9.068 -2.705 -5.695 1.00 0.00 C ATOM 2112 C GLN A 120 8.292 -3.461 -4.630 1.00 0.00 C ATOM 2113 O GLN A 120 7.317 -4.134 -4.934 1.00 0.00 O ATOM 2114 CB GLN A 120 10.349 -3.447 -6.055 1.00 0.00 C ATOM 2115 CG GLN A 120 11.396 -3.394 -4.972 1.00 0.00 C ATOM 2116 CD GLN A 120 12.766 -3.732 -5.490 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.215 -4.875 -5.425 1.00 0.00 O ATOM 2118 NE2 GLN A 120 13.409 -2.733 -6.051 1.00 0.00 N ATOM 0 H GLN A 120 10.368 -1.144 -5.198 1.00 0.00 H new ATOM 0 HA GLN A 120 8.443 -2.641 -6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.109 -4.489 -6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 120 10.761 -3.022 -6.970 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.411 -2.397 -4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.129 -4.089 -4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 120 12.987 -1.805 -6.076 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.330 -2.886 -6.462 1.00 0.00 H new ATOM 2127 N GLY A 121 8.696 -3.302 -3.378 1.00 0.00 N ATOM 2128 CA GLY A 121 8.068 -4.041 -2.308 1.00 0.00 C ATOM 2129 C GLY A 121 6.752 -3.424 -1.911 1.00 0.00 C ATOM 2130 O GLY A 121 5.816 -4.126 -1.544 1.00 0.00 O ATOM 0 H GLY A 121 9.446 -2.675 -3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.908 -5.073 -2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.733 -4.070 -1.445 1.00 0.00 H new ATOM 2134 N LEU A 122 6.679 -2.102 -1.983 1.00 0.00 N ATOM 2135 CA LEU A 122 5.466 -1.387 -1.652 1.00 0.00 C ATOM 2136 C LEU A 122 4.360 -1.675 -2.665 1.00 0.00 C ATOM 2137 O LEU A 122 3.195 -1.780 -2.290 1.00 0.00 O ATOM 2138 CB LEU A 122 5.777 0.099 -1.596 1.00 0.00 C ATOM 2139 CG LEU A 122 5.124 0.879 -0.466 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.182 0.103 0.844 1.00 0.00 C ATOM 2141 CD2 LEU A 122 5.843 2.202 -0.330 1.00 0.00 C ATOM 0 H LEU A 122 7.454 -1.505 -2.270 1.00 0.00 H new ATOM 0 HA LEU A 122 5.103 -1.722 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 122 6.857 0.220 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.475 0.548 -2.542 1.00 0.00 H new ATOM 0 HG LEU A 122 4.071 1.043 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.707 0.686 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.658 -0.846 0.728 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.222 -0.087 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.391 2.780 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.894 2.023 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.763 2.758 -1.264 1.00 0.00 H new ATOM 2153 N GLU A 123 4.716 -1.819 -3.947 1.00 0.00 N ATOM 2154 CA GLU A 123 3.718 -2.161 -4.956 1.00 0.00 C ATOM 2155 C GLU A 123 3.321 -3.620 -4.775 1.00 0.00 C ATOM 2156 O GLU A 123 2.176 -3.993 -5.012 1.00 0.00 O ATOM 2157 CB GLU A 123 4.208 -1.930 -6.394 1.00 0.00 C ATOM 2158 CG GLU A 123 5.199 -2.970 -6.849 1.00 0.00 C ATOM 2159 CD GLU A 123 5.838 -2.663 -8.185 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.131 -2.738 -9.213 1.00 0.00 O ATOM 2161 OE2 GLU A 123 7.049 -2.371 -8.218 1.00 0.00 O ATOM 0 H GLU A 123 5.666 -1.706 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 123 2.863 -1.500 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.352 -1.931 -7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.667 -0.944 -6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.982 -3.066 -6.096 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.696 -3.935 -6.911 1.00 0.00 H new ATOM 2168 N GLN A 124 4.281 -4.443 -4.347 1.00 0.00 N ATOM 2169 CA GLN A 124 3.988 -5.830 -4.027 1.00 0.00 C ATOM 2170 C GLN A 124 2.964 -5.858 -2.912 1.00 0.00 C ATOM 2171 O GLN A 124 1.866 -6.395 -3.059 1.00 0.00 O ATOM 2172 CB GLN A 124 5.232 -6.597 -3.564 1.00 0.00 C ATOM 2173 CG GLN A 124 6.310 -6.786 -4.614 1.00 0.00 C ATOM 2174 CD GLN A 124 5.772 -7.004 -6.010 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.437 -8.121 -6.398 1.00 0.00 O ATOM 2176 NE2 GLN A 124 5.740 -5.938 -6.786 1.00 0.00 N ATOM 0 H GLN A 124 5.256 -4.171 -4.217 1.00 0.00 H new ATOM 0 HA GLN A 124 3.616 -6.311 -4.931 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.666 -6.072 -2.713 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.920 -7.579 -3.207 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.958 -5.910 -4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.929 -7.639 -4.336 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.028 -5.031 -6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.427 -6.021 -7.753 1.00 0.00 H new ATOM 2185 N PHE A 125 3.355 -5.233 -1.811 1.00 0.00 N ATOM 2186 CA PHE A 125 2.532 -5.091 -0.625 1.00 0.00 C ATOM 2187 C PHE A 125 1.129 -4.619 -0.975 1.00 0.00 C ATOM 2188 O PHE A 125 0.141 -5.278 -0.645 1.00 0.00 O ATOM 2189 CB PHE A 125 3.220 -4.097 0.323 1.00 0.00 C ATOM 2190 CG PHE A 125 2.320 -3.462 1.343 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.020 -4.110 2.525 1.00 0.00 C ATOM 2192 CD2 PHE A 125 1.782 -2.203 1.115 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.197 -3.523 3.462 1.00 0.00 C ATOM 2194 CE2 PHE A 125 0.959 -1.609 2.047 1.00 0.00 C ATOM 2195 CZ PHE A 125 0.662 -2.269 3.223 1.00 0.00 C ATOM 0 H PHE A 125 4.275 -4.802 -1.718 1.00 0.00 H new ATOM 0 HA PHE A 125 2.427 -6.061 -0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.026 -4.614 0.844 1.00 0.00 H new ATOM 0 HB3 PHE A 125 3.680 -3.309 -0.273 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.435 -5.088 2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.011 -1.683 0.197 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.970 -4.041 4.382 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.547 -0.629 1.858 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.014 -1.808 3.954 1.00 0.00 H new ATOM 2205 N ILE A 126 1.051 -3.497 -1.672 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.222 -2.855 -1.928 1.00 0.00 C ATOM 2207 C ILE A 126 -1.136 -3.728 -2.783 1.00 0.00 C ATOM 2208 O ILE A 126 -2.315 -3.820 -2.509 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.042 -1.464 -2.582 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.373 -0.712 -2.624 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.539 -1.594 -3.978 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.955 -0.447 -1.251 1.00 0.00 C ATOM 0 H ILE A 126 1.857 -3.014 -2.070 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.699 -2.715 -0.958 1.00 0.00 H new ATOM 0 HB ILE A 126 0.659 -0.892 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.230 0.238 -3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.089 -1.288 -3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.656 -0.603 -4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.511 -2.084 -3.923 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.132 -2.188 -4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.898 0.089 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.129 -1.394 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.256 0.155 -0.670 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.587 -4.413 -3.780 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.404 -5.215 -4.697 1.00 0.00 C ATOM 2226 C ASN A 127 -2.148 -6.332 -3.971 1.00 0.00 C ATOM 2227 O ASN A 127 -3.144 -6.857 -4.467 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.535 -5.802 -5.805 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.477 -4.908 -7.026 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.248 -5.077 -7.973 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.423 -3.940 -7.012 1.00 0.00 N ATOM 0 H ASN A 127 0.414 -4.432 -3.977 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.149 -4.550 -5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.474 -5.961 -5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.926 -6.779 -6.091 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.497 -3.301 -7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.044 -3.832 -6.210 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.659 -6.678 -2.794 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.254 -7.727 -1.979 1.00 0.00 C ATOM 2240 C LYS A 128 -3.298 -7.153 -1.052 1.00 0.00 C ATOM 2241 O LYS A 128 -4.456 -7.563 -1.044 1.00 0.00 O ATOM 2242 CB LYS A 128 -1.155 -8.371 -1.157 1.00 0.00 C ATOM 2243 CG LYS A 128 -0.082 -8.972 -2.026 1.00 0.00 C ATOM 2244 CD LYS A 128 1.247 -9.047 -1.313 1.00 0.00 C ATOM 2245 CE LYS A 128 2.369 -9.307 -2.296 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.249 -10.631 -2.960 1.00 0.00 N ATOM 0 H LYS A 128 -0.838 -6.241 -2.374 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.734 -8.461 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.712 -7.626 -0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.584 -9.146 -0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -0.384 -9.972 -2.336 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.026 -8.377 -2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.433 -8.114 -0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.220 -9.841 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.373 -8.523 -3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.325 -9.251 -1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.075 -10.789 -3.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.204 -11.378 -2.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.383 -10.653 -3.536 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.855 -6.197 -0.268 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.711 -5.506 0.686 1.00 0.00 C ATOM 2262 C VAL A 129 -4.781 -4.693 -0.030 1.00 0.00 C ATOM 2263 O VAL A 129 -5.710 -4.194 0.588 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.889 -4.585 1.606 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -1.555 -5.214 1.909 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.687 -3.212 1.003 1.00 0.00 C ATOM 0 H VAL A 129 -1.888 -5.871 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.196 -6.267 1.297 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.453 -4.459 2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.981 -4.555 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.709 -6.172 2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -1.008 -5.372 0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.102 -2.597 1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -2.157 -3.305 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.656 -2.743 0.832 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.608 -4.521 -1.324 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.571 -3.787 -2.121 1.00 0.00 C ATOM 2278 C ALA A 130 -6.325 -4.714 -3.057 1.00 0.00 C ATOM 2279 O ALA A 130 -7.093 -4.257 -3.895 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.880 -2.689 -2.898 1.00 0.00 C ATOM 0 H ALA A 130 -3.809 -4.879 -1.847 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.297 -3.333 -1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.615 -2.146 -3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.395 -2.002 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.131 -3.126 -3.558 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.121 -6.019 -2.904 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.817 -6.970 -3.751 1.00 0.00 C ATOM 2288 C GLY A 131 -7.267 -8.218 -3.015 1.00 0.00 C ATOM 2289 O GLY A 131 -7.671 -9.197 -3.638 1.00 0.00 O ATOM 0 H GLY A 131 -5.492 -6.432 -2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.687 -6.484 -4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.163 -7.259 -4.574 1.00 0.00 H new ATOM 2293 N HIS A 132 -7.212 -8.192 -1.692 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.620 -9.351 -0.904 1.00 0.00 C ATOM 2295 C HIS A 132 -9.033 -9.154 -0.354 1.00 0.00 C ATOM 2296 O HIS A 132 -9.359 -8.067 0.095 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.630 -9.597 0.241 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.812 -10.923 0.918 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -6.369 -12.110 0.380 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -7.408 -11.247 2.088 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.687 -13.104 1.188 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -7.318 -12.608 2.232 1.00 0.00 N ATOM 0 H HIS A 132 -6.893 -7.393 -1.144 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.621 -10.226 -1.554 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.614 -9.534 -0.149 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.738 -8.803 0.980 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -7.870 -10.560 2.782 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -6.467 -14.148 1.021 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -7.680 -13.147 3.018 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.868 -10.216 -0.356 1.00 0.00 N ATOM 2312 CA PRO A 133 -11.293 -10.151 0.018 1.00 0.00 C ATOM 2313 C PRO A 133 -11.573 -9.274 1.234 1.00 0.00 C ATOM 2314 O PRO A 133 -12.473 -8.436 1.223 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.656 -11.601 0.351 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.486 -12.453 -0.039 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.476 -11.577 -0.728 1.00 0.00 C ATOM 0 HA PRO A 133 -11.873 -9.709 -0.792 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.873 -11.709 1.414 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.552 -11.907 -0.190 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -10.046 -12.921 0.842 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.806 -13.258 -0.701 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.462 -11.803 -0.399 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.499 -11.717 -1.809 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.776 -9.478 2.265 1.00 0.00 N ATOM 2326 CA LEU A 134 -10.934 -8.801 3.541 1.00 0.00 C ATOM 2327 C LEU A 134 -10.565 -7.340 3.431 1.00 0.00 C ATOM 2328 O LEU A 134 -11.128 -6.488 4.105 1.00 0.00 O ATOM 2329 CB LEU A 134 -10.020 -9.482 4.541 1.00 0.00 C ATOM 2330 CG LEU A 134 -10.542 -10.754 5.183 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -11.805 -11.261 4.481 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -9.444 -11.795 5.154 1.00 0.00 C ATOM 0 H LEU A 134 -9.989 -10.127 2.241 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.975 -8.858 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.080 -9.714 4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.791 -8.770 5.334 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.823 -10.547 6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.150 -12.173 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.584 -10.501 4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.581 -11.470 3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.804 -12.716 5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.156 -11.992 4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.580 -11.428 5.708 1.00 0.00 H new ATOM 2344 N ALA A 135 -9.613 -7.069 2.570 1.00 0.00 N ATOM 2345 CA ALA A 135 -9.099 -5.733 2.389 1.00 0.00 C ATOM 2346 C ALA A 135 -10.087 -4.910 1.598 1.00 0.00 C ATOM 2347 O ALA A 135 -10.375 -3.762 1.934 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.774 -5.806 1.679 1.00 0.00 C ATOM 0 H ALA A 135 -9.173 -7.770 1.974 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.954 -5.255 3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.380 -4.799 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -7.073 -6.390 2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.908 -6.282 0.707 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.639 -5.535 0.565 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.681 -4.929 -0.245 1.00 0.00 C ATOM 2356 C GLN A 136 -12.928 -4.748 0.602 1.00 0.00 C ATOM 2357 O GLN A 136 -13.921 -4.160 0.177 1.00 0.00 O ATOM 2358 CB GLN A 136 -12.011 -5.808 -1.449 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.828 -6.585 -1.989 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.674 -5.712 -2.422 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.803 -5.395 -1.622 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.629 -5.365 -3.697 1.00 0.00 N ATOM 0 H GLN A 136 -10.375 -6.475 0.268 1.00 0.00 H new ATOM 0 HA GLN A 136 -11.327 -3.963 -0.606 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.796 -6.510 -1.169 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.414 -5.181 -2.244 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -10.480 -7.278 -1.223 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -11.156 -7.186 -2.837 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.376 -5.650 -4.330 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.847 -4.812 -4.048 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.861 -5.283 1.806 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.947 -5.196 2.746 1.00 0.00 C ATOM 2373 C ASN A 137 -13.689 -4.087 3.756 1.00 0.00 C ATOM 2374 O ASN A 137 -14.588 -3.718 4.494 1.00 0.00 O ATOM 2375 CB ASN A 137 -14.121 -6.526 3.490 1.00 0.00 C ATOM 2376 CG ASN A 137 -15.572 -6.812 3.823 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -16.020 -7.955 3.807 1.00 0.00 O ATOM 2378 ND2 ASN A 137 -16.307 -5.765 4.144 1.00 0.00 N ATOM 0 H ASN A 137 -12.047 -5.790 2.155 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.857 -4.973 2.190 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.724 -7.337 2.879 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -13.537 -6.505 4.410 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -17.289 -5.888 4.392 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.894 -4.832 4.144 1.00 0.00 H new ATOM 2385 N GLU A 138 -12.484 -3.533 3.766 1.00 0.00 N ATOM 2386 CA GLU A 138 -12.093 -2.594 4.819 1.00 0.00 C ATOM 2387 C GLU A 138 -12.045 -1.167 4.316 1.00 0.00 C ATOM 2388 O GLU A 138 -11.426 -0.875 3.295 1.00 0.00 O ATOM 2389 CB GLU A 138 -10.741 -2.972 5.406 1.00 0.00 C ATOM 2390 CG GLU A 138 -10.780 -4.227 6.252 1.00 0.00 C ATOM 2391 CD GLU A 138 -11.672 -4.077 7.462 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -12.907 -4.004 7.295 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -11.148 -4.060 8.591 1.00 0.00 O ATOM 0 H GLU A 138 -11.764 -3.712 3.066 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.855 -2.656 5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -10.028 -3.113 4.594 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -10.373 -2.145 6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.133 -5.061 5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.769 -4.475 6.577 1.00 0.00 H new ATOM 2400 N ARG A 139 -12.669 -0.274 5.085 1.00 0.00 N ATOM 2401 CA ARG A 139 -12.858 1.123 4.699 1.00 0.00 C ATOM 2402 C ARG A 139 -11.528 1.822 4.425 1.00 0.00 C ATOM 2403 O ARG A 139 -11.489 2.852 3.750 1.00 0.00 O ATOM 2404 CB ARG A 139 -13.630 1.873 5.787 1.00 0.00 C ATOM 2405 CG ARG A 139 -14.015 3.289 5.398 1.00 0.00 C ATOM 2406 CD ARG A 139 -14.790 3.311 4.098 1.00 0.00 C ATOM 2407 NE ARG A 139 -15.448 4.595 3.861 1.00 0.00 N ATOM 2408 CZ ARG A 139 -16.461 4.784 3.012 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -16.998 3.762 2.354 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -16.957 6.000 2.841 1.00 0.00 N ATOM 0 H ARG A 139 -13.060 -0.502 5.999 1.00 0.00 H new ATOM 0 HA ARG A 139 -13.434 1.132 3.774 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -14.534 1.314 6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.024 1.907 6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.617 3.735 6.190 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.117 3.898 5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -14.113 3.095 3.271 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -15.539 2.519 4.112 1.00 0.00 H new ATOM 0 HE ARG A 139 -15.109 5.404 4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -16.637 2.819 2.495 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -17.772 3.921 1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -16.565 6.788 3.357 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -17.731 6.149 2.193 1.00 0.00 H new ATOM 2424 N CYS A 140 -10.447 1.247 4.931 1.00 0.00 N ATOM 2425 CA CYS A 140 -9.122 1.820 4.763 1.00 0.00 C ATOM 2426 C CYS A 140 -8.717 1.841 3.285 1.00 0.00 C ATOM 2427 O CYS A 140 -7.897 2.650 2.859 1.00 0.00 O ATOM 2428 CB CYS A 140 -8.106 1.033 5.591 1.00 0.00 C ATOM 2429 SG CYS A 140 -6.795 2.056 6.297 1.00 0.00 S ATOM 0 H CYS A 140 -10.464 0.378 5.465 1.00 0.00 H new ATOM 0 HA CYS A 140 -9.142 2.851 5.117 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -8.628 0.520 6.398 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -7.656 0.264 4.963 1.00 0.00 H new ATOM 0 HG CYS A 140 -7.093 3.312 6.141 1.00 0.00 H new ATOM 2435 N LEU A 141 -9.303 0.962 2.486 1.00 0.00 N ATOM 2436 CA LEU A 141 -9.027 0.971 1.059 1.00 0.00 C ATOM 2437 C LEU A 141 -9.746 2.122 0.372 1.00 0.00 C ATOM 2438 O LEU A 141 -9.243 2.675 -0.602 1.00 0.00 O ATOM 2439 CB LEU A 141 -9.413 -0.350 0.401 1.00 0.00 C ATOM 2440 CG LEU A 141 -8.261 -1.324 0.187 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -7.528 -1.608 1.484 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.772 -2.608 -0.433 1.00 0.00 C ATOM 0 H LEU A 141 -9.961 0.246 2.794 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.952 1.107 0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -10.171 -0.837 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.873 -0.137 -0.564 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.549 -0.862 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.712 -2.306 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.124 -0.678 1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.220 -2.044 2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.940 -3.297 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.507 -3.065 0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.237 -2.388 -1.394 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.909 2.503 0.895 1.00 0.00 N ATOM 2455 CA HIS A 142 -11.673 3.600 0.312 1.00 0.00 C ATOM 2456 C HIS A 142 -10.819 4.856 0.289 1.00 0.00 C ATOM 2457 O HIS A 142 -10.852 5.625 -0.659 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.944 3.856 1.123 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.902 4.811 0.477 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.763 6.181 0.529 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -15.028 4.578 -0.232 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.763 6.747 -0.120 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -15.544 5.796 -0.590 1.00 0.00 N ATOM 0 H HIS A 142 -11.339 2.072 1.714 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.957 3.331 -0.705 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -13.452 2.906 1.291 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.665 4.245 2.102 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -15.444 3.611 -0.472 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -14.915 7.809 -0.245 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -16.395 5.943 -1.133 1.00 0.00 H new ATOM 2472 N MET A 143 -10.046 5.033 1.342 1.00 0.00 N ATOM 2473 CA MET A 143 -9.189 6.200 1.469 1.00 0.00 C ATOM 2474 C MET A 143 -7.896 6.039 0.664 1.00 0.00 C ATOM 2475 O MET A 143 -7.272 7.026 0.277 1.00 0.00 O ATOM 2476 CB MET A 143 -8.855 6.426 2.939 1.00 0.00 C ATOM 2477 CG MET A 143 -7.802 5.464 3.463 1.00 0.00 C ATOM 2478 SD MET A 143 -8.090 4.941 5.152 1.00 0.00 S ATOM 2479 CE MET A 143 -8.220 6.521 5.946 1.00 0.00 C ATOM 0 H MET A 143 -9.992 4.382 2.126 1.00 0.00 H new ATOM 0 HA MET A 143 -9.726 7.061 1.071 1.00 0.00 H new ATOM 0 HB2 MET A 143 -8.503 7.449 3.073 1.00 0.00 H new ATOM 0 HB3 MET A 143 -9.763 6.321 3.533 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.771 4.585 2.819 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.823 5.940 3.400 1.00 0.00 H new ATOM 0 HE1 MET A 143 -7.841 6.448 6.965 1.00 0.00 H new ATOM 0 HE2 MET A 143 -7.635 7.256 5.393 1.00 0.00 H new ATOM 0 HE3 MET A 143 -9.264 6.832 5.969 1.00 0.00 H new ATOM 2489 N PHE A 144 -7.469 4.796 0.453 1.00 0.00 N ATOM 2490 CA PHE A 144 -6.242 4.540 -0.282 1.00 0.00 C ATOM 2491 C PHE A 144 -6.452 4.632 -1.796 1.00 0.00 C ATOM 2492 O PHE A 144 -5.734 5.364 -2.473 1.00 0.00 O ATOM 2493 CB PHE A 144 -5.662 3.174 0.085 1.00 0.00 C ATOM 2494 CG PHE A 144 -4.163 3.157 0.018 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -3.504 2.908 -1.173 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -3.415 3.418 1.151 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -2.121 2.925 -1.230 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -2.036 3.429 1.102 1.00 0.00 C ATOM 2499 CZ PHE A 144 -1.388 3.185 -0.090 1.00 0.00 C ATOM 0 H PHE A 144 -7.953 3.959 0.779 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.532 5.315 0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.982 2.904 1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.063 2.418 -0.590 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -4.074 2.698 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.917 3.616 2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.616 2.735 -2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.465 3.629 1.997 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.309 3.197 -0.132 1.00 0.00 H new ATOM 2509 N LEU A 145 -7.416 3.896 -2.338 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.596 3.884 -3.791 1.00 0.00 C ATOM 2511 C LEU A 145 -8.331 5.138 -4.244 1.00 0.00 C ATOM 2512 O LEU A 145 -8.047 5.688 -5.311 1.00 0.00 O ATOM 2513 CB LEU A 145 -8.355 2.645 -4.294 1.00 0.00 C ATOM 2514 CG LEU A 145 -7.812 1.268 -3.880 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -6.326 1.304 -3.574 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -8.587 0.721 -2.702 1.00 0.00 C ATOM 0 H LEU A 145 -8.070 3.314 -1.814 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.595 3.853 -4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.386 2.718 -3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.380 2.684 -5.383 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.948 0.600 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.990 0.308 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.780 1.630 -4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.140 2.000 -2.756 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.187 -0.254 -2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.496 1.404 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.638 0.618 -2.974 1.00 0.00 H new ATOM 2528 N GLN A 146 -9.275 5.589 -3.431 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.018 6.795 -3.740 1.00 0.00 C ATOM 2530 C GLN A 146 -9.371 7.975 -3.037 1.00 0.00 C ATOM 2531 O GLN A 146 -8.529 7.788 -2.158 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.483 6.660 -3.321 1.00 0.00 C ATOM 2533 CG GLN A 146 -12.126 5.355 -3.765 1.00 0.00 C ATOM 2534 CD GLN A 146 -13.605 5.286 -3.442 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -14.149 4.211 -3.196 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -14.272 6.429 -3.443 1.00 0.00 N ATOM 0 H GLN A 146 -9.542 5.138 -2.556 1.00 0.00 H new ATOM 0 HA GLN A 146 -9.996 6.957 -4.818 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.550 6.738 -2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.049 7.494 -3.736 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.988 5.235 -4.840 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -11.615 4.522 -3.283 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -13.788 7.302 -3.652 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -15.271 6.437 -3.235 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.761 9.182 -3.432 1.00 0.00 N ATOM 2546 CA ASP A 147 -9.152 10.409 -2.927 1.00 0.00 C ATOM 2547 C ASP A 147 -7.674 10.464 -3.291 1.00 0.00 C ATOM 2548 O ASP A 147 -7.150 9.572 -3.959 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.310 10.545 -1.404 1.00 0.00 C ATOM 2550 CG ASP A 147 -10.749 10.730 -0.968 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -11.348 11.770 -1.312 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -11.284 9.844 -0.267 1.00 0.00 O ATOM 0 H ASP A 147 -10.507 9.338 -4.110 1.00 0.00 H new ATOM 0 HA ASP A 147 -9.675 11.241 -3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.902 9.656 -0.922 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -8.720 11.394 -1.058 1.00 0.00 H new ATOM 2557 N GLU A 148 -7.012 11.523 -2.875 1.00 0.00 N ATOM 2558 CA GLU A 148 -5.571 11.642 -3.060 1.00 0.00 C ATOM 2559 C GLU A 148 -4.844 11.090 -1.870 1.00 0.00 C ATOM 2560 O GLU A 148 -3.776 10.485 -1.979 1.00 0.00 O ATOM 2561 CB GLU A 148 -5.133 13.090 -3.232 1.00 0.00 C ATOM 2562 CG GLU A 148 -6.182 14.089 -2.826 1.00 0.00 C ATOM 2563 CD GLU A 148 -7.235 14.298 -3.894 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -6.885 14.777 -4.992 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -8.410 13.958 -3.653 1.00 0.00 O ATOM 0 H GLU A 148 -7.445 12.318 -2.405 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.329 11.081 -3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.233 13.261 -2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.867 13.259 -4.275 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.663 13.751 -1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -5.703 15.042 -2.603 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.447 11.295 -0.733 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.773 11.116 0.522 1.00 0.00 C ATOM 2574 C ILE A 149 -5.615 10.353 1.518 1.00 0.00 C ATOM 2575 O ILE A 149 -6.846 10.368 1.471 1.00 0.00 O ATOM 2576 CB ILE A 149 -4.351 12.467 1.130 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -5.007 13.657 0.412 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -2.845 12.590 1.087 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.513 13.738 0.573 1.00 0.00 C ATOM 0 H ILE A 149 -6.420 11.591 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.881 10.527 0.309 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.694 12.492 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.564 14.580 0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.771 13.599 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.546 13.546 1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -2.397 11.778 1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.505 12.535 0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -6.890 14.607 0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -6.971 12.834 0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.761 13.831 1.630 1.00 0.00 H new ATOM 2591 N ILE A 150 -4.918 9.683 2.409 1.00 0.00 N ATOM 2592 CA ILE A 150 -5.522 8.867 3.432 1.00 0.00 C ATOM 2593 C ILE A 150 -5.973 9.730 4.615 1.00 0.00 C ATOM 2594 O ILE A 150 -5.152 10.366 5.279 1.00 0.00 O ATOM 2595 CB ILE A 150 -4.509 7.798 3.897 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -4.375 6.668 2.867 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -4.896 7.233 5.241 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -3.618 7.036 1.615 1.00 0.00 C ATOM 0 H ILE A 150 -3.899 9.692 2.441 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.403 8.374 3.022 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.541 8.289 3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.876 5.822 3.340 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.373 6.333 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.166 6.483 5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.921 8.035 5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.882 6.773 5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.576 6.174 0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.125 7.859 1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.605 7.341 1.879 1.00 0.00 H new ATOM 2610 N ASP A 151 -7.283 9.765 4.854 1.00 0.00 N ATOM 2611 CA ASP A 151 -7.844 10.518 5.976 1.00 0.00 C ATOM 2612 C ASP A 151 -7.634 9.753 7.275 1.00 0.00 C ATOM 2613 O ASP A 151 -8.375 8.826 7.583 1.00 0.00 O ATOM 2614 CB ASP A 151 -9.342 10.765 5.763 1.00 0.00 C ATOM 2615 CG ASP A 151 -9.928 11.741 6.768 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -9.873 11.468 7.986 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -10.456 12.790 6.343 1.00 0.00 O ATOM 0 H ASP A 151 -7.977 9.280 4.285 1.00 0.00 H new ATOM 0 HA ASP A 151 -7.333 11.479 6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.502 11.149 4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.875 9.817 5.832 1.00 0.00 H new ATOM 2622 N LYS A 152 -6.647 10.161 8.049 1.00 0.00 N ATOM 2623 CA LYS A 152 -6.230 9.410 9.232 1.00 0.00 C ATOM 2624 C LYS A 152 -7.252 9.500 10.376 1.00 0.00 C ATOM 2625 O LYS A 152 -6.963 9.106 11.505 1.00 0.00 O ATOM 2626 CB LYS A 152 -4.866 9.913 9.703 1.00 0.00 C ATOM 2627 CG LYS A 152 -3.823 9.968 8.595 1.00 0.00 C ATOM 2628 CD LYS A 152 -3.359 8.589 8.177 1.00 0.00 C ATOM 2629 CE LYS A 152 -2.400 8.654 6.995 1.00 0.00 C ATOM 2630 NZ LYS A 152 -1.151 9.393 7.310 1.00 0.00 N ATOM 0 H LYS A 152 -6.112 11.013 7.884 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.163 8.360 8.948 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.983 10.909 10.131 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.504 9.264 10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -4.240 10.486 7.732 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.966 10.551 8.934 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -2.868 8.099 9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.222 7.979 7.913 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -2.148 7.641 6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.899 9.134 6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.521 9.378 6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.382 10.378 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -0.675 8.941 8.117 1.00 0.00 H new ATOM 2644 N SER A 153 -8.438 10.020 10.081 1.00 0.00 N ATOM 2645 CA SER A 153 -9.505 10.110 11.068 1.00 0.00 C ATOM 2646 C SER A 153 -10.813 9.546 10.503 1.00 0.00 C ATOM 2647 O SER A 153 -11.901 9.846 10.999 1.00 0.00 O ATOM 2648 CB SER A 153 -9.690 11.562 11.515 1.00 0.00 C ATOM 2649 OG SER A 153 -8.497 12.066 12.100 1.00 0.00 O ATOM 0 H SER A 153 -8.684 10.387 9.162 1.00 0.00 H new ATOM 0 HA SER A 153 -9.227 9.513 11.936 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.969 12.178 10.660 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.507 11.625 12.233 1.00 0.00 H new ATOM 0 HG SER A 153 -8.636 12.996 12.377 1.00 0.00 H new ATOM 2655 N TYR A 154 -10.691 8.744 9.448 1.00 0.00 N ATOM 2656 CA TYR A 154 -11.842 8.133 8.776 1.00 0.00 C ATOM 2657 C TYR A 154 -12.593 7.160 9.689 1.00 0.00 C ATOM 2658 O TYR A 154 -12.325 7.064 10.888 1.00 0.00 O ATOM 2659 CB TYR A 154 -11.375 7.380 7.528 1.00 0.00 C ATOM 2660 CG TYR A 154 -10.762 6.019 7.819 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -9.750 5.864 8.764 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -11.192 4.888 7.134 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -9.190 4.628 9.015 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -10.637 3.649 7.386 1.00 0.00 C ATOM 2665 CZ TYR A 154 -9.636 3.524 8.326 1.00 0.00 C ATOM 2666 OH TYR A 154 -9.079 2.291 8.574 1.00 0.00 O ATOM 0 H TYR A 154 -9.793 8.497 9.033 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.523 8.940 8.504 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -12.224 7.249 6.857 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -10.643 7.991 7.000 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -9.397 6.727 9.310 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -11.972 4.980 6.393 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -8.405 4.528 9.750 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.986 2.780 6.848 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.312 2.153 7.979 1.00 0.00 H new ATOM 2676 N THR A 155 -13.536 6.437 9.101 1.00 0.00 N ATOM 2677 CA THR A 155 -14.294 5.430 9.818 1.00 0.00 C ATOM 2678 C THR A 155 -13.592 4.074 9.771 1.00 0.00 C ATOM 2679 O THR A 155 -13.479 3.463 8.707 1.00 0.00 O ATOM 2680 CB THR A 155 -15.706 5.275 9.238 1.00 0.00 C ATOM 2681 OG1 THR A 155 -16.436 6.503 9.378 1.00 0.00 O ATOM 2682 CG2 THR A 155 -16.439 4.141 9.937 1.00 0.00 C ATOM 0 H THR A 155 -13.794 6.534 8.119 1.00 0.00 H new ATOM 0 HA THR A 155 -14.365 5.767 10.852 1.00 0.00 H new ATOM 0 HB THR A 155 -15.626 5.036 8.178 1.00 0.00 H new ATOM 0 HG1 THR A 155 -17.335 6.394 9.003 1.00 0.00 H new ATOM 0 HG21 THR A 155 -17.440 4.041 9.517 1.00 0.00 H new ATOM 0 HG22 THR A 155 -15.890 3.210 9.794 1.00 0.00 H new ATOM 0 HG23 THR A 155 -16.513 4.358 11.003 1.00 0.00 H new ATOM 2690 N PRO A 156 -13.114 3.593 10.925 1.00 0.00 N ATOM 2691 CA PRO A 156 -12.468 2.279 11.049 1.00 0.00 C ATOM 2692 C PRO A 156 -13.469 1.124 10.922 1.00 0.00 C ATOM 2693 O PRO A 156 -13.713 0.390 11.883 1.00 0.00 O ATOM 2694 CB PRO A 156 -11.886 2.300 12.470 1.00 0.00 C ATOM 2695 CG PRO A 156 -11.946 3.725 12.901 1.00 0.00 C ATOM 2696 CD PRO A 156 -13.146 4.293 12.213 1.00 0.00 C ATOM 0 HA PRO A 156 -11.729 2.119 10.264 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.462 1.662 13.140 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.861 1.929 12.480 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -12.038 3.805 13.984 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.040 4.260 12.618 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.065 4.094 12.764 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -13.075 5.374 12.093 1.00 0.00 H new ATOM 2704 N SER A 157 -14.058 0.978 9.744 1.00 0.00 N ATOM 2705 CA SER A 157 -15.046 -0.065 9.505 1.00 0.00 C ATOM 2706 C SER A 157 -14.864 -0.671 8.111 1.00 0.00 C ATOM 2707 O SER A 157 -13.767 -0.641 7.557 1.00 0.00 O ATOM 2708 CB SER A 157 -16.455 0.506 9.664 1.00 0.00 C ATOM 2709 OG SER A 157 -16.634 1.088 10.949 1.00 0.00 O ATOM 0 H SER A 157 -13.868 1.571 8.936 1.00 0.00 H new ATOM 0 HA SER A 157 -14.904 -0.858 10.239 1.00 0.00 H new ATOM 0 HB2 SER A 157 -16.635 1.256 8.894 1.00 0.00 H new ATOM 0 HB3 SER A 157 -17.190 -0.285 9.515 1.00 0.00 H new ATOM 0 HG SER A 157 -17.543 1.446 11.022 1.00 0.00 H new ATOM 2715 N LYS A 158 -15.937 -1.214 7.542 1.00 0.00 N ATOM 2716 CA LYS A 158 -15.857 -1.880 6.247 1.00 0.00 C ATOM 2717 C LYS A 158 -16.015 -0.872 5.109 1.00 0.00 C ATOM 2718 O LYS A 158 -16.542 0.222 5.325 1.00 0.00 O ATOM 2719 CB LYS A 158 -16.946 -2.962 6.126 1.00 0.00 C ATOM 2720 CG LYS A 158 -17.208 -3.731 7.416 1.00 0.00 C ATOM 2721 CD LYS A 158 -15.948 -4.393 7.945 1.00 0.00 C ATOM 2722 CE LYS A 158 -15.611 -5.673 7.202 1.00 0.00 C ATOM 2723 NZ LYS A 158 -14.297 -6.220 7.625 1.00 0.00 N ATOM 0 H LYS A 158 -16.869 -1.206 7.956 1.00 0.00 H new ATOM 0 HA LYS A 158 -14.876 -2.349 6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -17.874 -2.493 5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -16.656 -3.668 5.348 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -17.605 -3.051 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -17.970 -4.490 7.238 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -15.113 -3.697 7.862 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -16.074 -4.614 9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -16.389 -6.415 7.382 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -15.597 -5.479 6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.075 -7.066 7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.559 -5.503 7.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -14.335 -6.476 8.632 1.00 0.00 H new ATOM 2737 N ILE A 159 -15.549 -1.223 3.906 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.786 -0.398 2.726 1.00 0.00 C ATOM 2739 C ILE A 159 -17.263 -0.076 2.593 1.00 0.00 C ATOM 2740 O ILE A 159 -17.647 1.089 2.514 1.00 0.00 O ATOM 2741 CB ILE A 159 -15.303 -1.090 1.437 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.779 -1.154 1.409 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.829 -0.358 0.208 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -13.109 0.180 1.145 1.00 0.00 C ATOM 0 H ILE A 159 -15.008 -2.069 3.728 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.216 0.522 2.859 1.00 0.00 H new ATOM 0 HB ILE A 159 -15.693 -2.108 1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.425 -1.544 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.470 -1.862 0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -15.478 -0.861 -0.693 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.919 -0.359 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.467 0.670 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -12.027 0.049 1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -13.432 0.564 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -13.386 0.887 1.927 1.00 0.00 H new ATOM 2756 N ARG A 160 -18.094 -1.113 2.625 1.00 0.00 N ATOM 2757 CA ARG A 160 -19.530 -0.927 2.474 1.00 0.00 C ATOM 2758 C ARG A 160 -20.174 -0.654 3.828 1.00 0.00 C ATOM 2759 O ARG A 160 -21.393 -0.745 3.979 1.00 0.00 O ATOM 2760 CB ARG A 160 -20.200 -2.129 1.794 1.00 0.00 C ATOM 2761 CG ARG A 160 -19.480 -3.446 1.986 1.00 0.00 C ATOM 2762 CD ARG A 160 -18.365 -3.610 0.968 1.00 0.00 C ATOM 2763 NE ARG A 160 -17.654 -4.878 1.140 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.843 -5.410 0.227 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.630 -4.786 -0.926 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -16.256 -6.578 0.463 1.00 0.00 N ATOM 0 H ARG A 160 -17.800 -2.081 2.753 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.680 -0.064 1.826 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -21.216 -2.226 2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.280 -1.927 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -19.067 -3.495 2.994 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.188 -4.269 1.891 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.781 -3.560 -0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.661 -2.783 1.063 1.00 0.00 H new ATOM 0 HE ARG A 160 -17.788 -5.386 2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -17.088 -3.895 -1.116 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.008 -5.198 -1.622 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.427 -7.066 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.635 -6.987 -0.235 1.00 0.00 H new