USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1031 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 149 THR OG1 : rot 170:sc= 0 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 178 SER OG : rot -179:sc= -3.1! USER MOD Set 2.1: A 148 MET CE :methyl 166:sc= -4.71! (180deg=-5.61!) USER MOD Set 2.2: A 156 CYS SG : rot 136:sc= 0.948 USER MOD Set 3.1: A 28 THR OG1 : rot -150:sc= 0 USER MOD Set 3.2: A 55 GLN : amide:sc= 0 K(o=-7.6,f=-6.5) USER MOD Set 3.3: A 67 HIS : no HD1:sc= -7.57! C(o=-7.6!,f=-6.5!) USER MOD Single : A 29 TYR OH : rot 38:sc= 0.00157 USER MOD Single : A 31 CYS SG : rot -138:sc= -2.32 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -113:sc= -0.447 (180deg=-0.666) USER MOD Single : A 38 HIS : no HE2:sc= -2.12 K(o=-2.1,f=-5.3!) USER MOD Single : A 39 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.1!) USER MOD Single : A 41 THR OG1 : rot -160:sc= -0.897 USER MOD Single : A 54 ASN : amide:sc= 0.59 K(o=0.59,f=0) USER MOD Single : A 71 CYS SG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.0042) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -63:sc= -0.911! USER MOD Single : A 91 CYS SG : rot 123:sc= -6.53! USER MOD Single : A 93 THR OG1 : rot 155:sc= -6.7! USER MOD Single : A 94 SER OG : rot -68:sc= 1.35 USER MOD Single : A 96 SER OG : rot -29:sc= -8.39! USER MOD Single : A 100 SER OG : rot -45:sc= 1.03 USER MOD Single : A 103 GLN : amide:sc= -0.225 X(o=-0.22,f=0) USER MOD Single : A 105 MET CE :methyl 150:sc= -9.93! (180deg=-14.2!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 133:sc= -2.74! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 LYS NZ :NH3+ -111:sc= -0.351 (180deg=-1.18) USER MOD Single : A 114 HIS : no HD1:sc= -7.96! C(o=-8!,f=-11!) USER MOD Single : A 116 SER OG : rot 130:sc= -0.059 USER MOD Single : A 118 CYS SG : rot 180:sc= -3.21! USER MOD Single : A 120 LYS NZ :NH3+ -126:sc= -1.14 (180deg=-2.91!) USER MOD Single : A 121 THR OG1 : rot -124:sc= -1.3 USER MOD Single : A 132 GLN : amide:sc= -1.29 K(o=-1.3,f=-3.7!) USER MOD Single : A 137 THR OG1 : rot 85:sc= -0.182 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 71:sc= 0.245 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.29) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -13.1! C(o=-13!,f=-10!) USER MOD Single : A 179 GLN : amide:sc= -0.0278 K(o=-0.028,f=-0.72) USER MOD Single : A 182 SER OG : rot 180:sc= -1.84 USER MOD Single : A 190 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 451 N THR A 28 2.059 10.065 0.014 1.00 0.00 N ATOM 452 CA THR A 28 1.588 8.667 0.058 1.00 0.00 C ATOM 453 C THR A 28 2.371 7.830 1.071 1.00 0.00 C ATOM 454 O THR A 28 3.597 7.800 1.036 1.00 0.00 O ATOM 455 CB THR A 28 1.696 8.031 -1.329 1.00 0.00 C ATOM 456 OG1 THR A 28 1.531 9.007 -2.342 1.00 0.00 O ATOM 457 CG2 THR A 28 0.673 6.942 -1.570 1.00 0.00 C ATOM 0 HA THR A 28 0.545 8.685 0.375 1.00 0.00 H new ATOM 0 HB THR A 28 2.691 7.587 -1.366 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.134 8.591 -3.136 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.805 6.534 -2.572 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.806 6.149 -0.834 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.330 7.358 -1.477 1.00 0.00 H new ATOM 465 N TYR A 29 1.657 7.165 1.979 1.00 0.00 N ATOM 466 CA TYR A 29 2.295 6.350 3.009 1.00 0.00 C ATOM 467 C TYR A 29 1.645 4.981 3.098 1.00 0.00 C ATOM 468 O TYR A 29 0.439 4.878 3.324 1.00 0.00 O ATOM 469 CB TYR A 29 2.174 7.049 4.365 1.00 0.00 C ATOM 470 CG TYR A 29 3.228 6.657 5.378 1.00 0.00 C ATOM 471 CD1 TYR A 29 3.532 5.322 5.622 1.00 0.00 C ATOM 472 CD2 TYR A 29 3.916 7.627 6.099 1.00 0.00 C ATOM 473 CE1 TYR A 29 4.489 4.967 6.552 1.00 0.00 C ATOM 474 CE2 TYR A 29 4.875 7.278 7.031 1.00 0.00 C ATOM 475 CZ TYR A 29 5.158 5.948 7.254 1.00 0.00 C ATOM 476 OH TYR A 29 6.112 5.597 8.181 1.00 0.00 O ATOM 0 H TYR A 29 0.638 7.175 2.021 1.00 0.00 H new ATOM 0 HA TYR A 29 3.345 6.224 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 29 2.224 8.126 4.208 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.191 6.833 4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 29 3.011 4.550 5.075 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.697 8.671 5.928 1.00 0.00 H new ATOM 0 HE1 TYR A 29 4.713 3.925 6.729 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.400 8.044 7.582 1.00 0.00 H new ATOM 0 HH TYR A 29 6.619 4.825 7.852 1.00 0.00 H new ATOM 486 N LEU A 30 2.437 3.926 2.939 1.00 0.00 N ATOM 487 CA LEU A 30 1.897 2.580 3.029 1.00 0.00 C ATOM 488 C LEU A 30 2.592 1.785 4.125 1.00 0.00 C ATOM 489 O LEU A 30 3.829 1.754 4.212 1.00 0.00 O ATOM 490 CB LEU A 30 1.999 1.839 1.690 1.00 0.00 C ATOM 491 CG LEU A 30 3.053 2.372 0.721 1.00 0.00 C ATOM 492 CD1 LEU A 30 4.446 2.083 1.250 1.00 0.00 C ATOM 493 CD2 LEU A 30 2.864 1.765 -0.664 1.00 0.00 C ATOM 0 H LEU A 30 3.438 3.977 2.750 1.00 0.00 H new ATOM 0 HA LEU A 30 0.841 2.673 3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.213 0.789 1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.027 1.877 1.199 1.00 0.00 H new ATOM 0 HG LEU A 30 2.933 3.452 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.188 2.468 0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.575 2.567 2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.577 1.007 1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.624 2.157 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.958 0.681 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.875 2.023 -1.042 1.00 0.00 H new ATOM 505 N CYS A 31 1.771 1.134 4.948 1.00 0.00 N ATOM 506 CA CYS A 31 2.256 0.303 6.041 1.00 0.00 C ATOM 507 C CYS A 31 2.539 -1.085 5.497 1.00 0.00 C ATOM 508 O CYS A 31 1.766 -1.597 4.692 1.00 0.00 O ATOM 509 CB CYS A 31 1.222 0.236 7.168 1.00 0.00 C ATOM 510 SG CYS A 31 0.244 1.746 7.362 1.00 0.00 S ATOM 0 H CYS A 31 0.754 1.170 4.874 1.00 0.00 H new ATOM 0 HA CYS A 31 3.168 0.733 6.455 1.00 0.00 H new ATOM 0 HB2 CYS A 31 0.548 -0.599 6.979 1.00 0.00 H new ATOM 0 HB3 CYS A 31 1.736 0.025 8.106 1.00 0.00 H new ATOM 0 HG CYS A 31 0.109 2.016 8.626 1.00 0.00 H new ATOM 516 N TYR A 32 3.659 -1.674 5.886 1.00 0.00 N ATOM 517 CA TYR A 32 4.032 -2.969 5.363 1.00 0.00 C ATOM 518 C TYR A 32 3.760 -4.104 6.333 1.00 0.00 C ATOM 519 O TYR A 32 3.879 -3.958 7.554 1.00 0.00 O ATOM 520 CB TYR A 32 5.509 -2.909 4.977 1.00 0.00 C ATOM 521 CG TYR A 32 6.470 -3.705 5.851 1.00 0.00 C ATOM 522 CD1 TYR A 32 6.455 -3.574 7.235 1.00 0.00 C ATOM 523 CD2 TYR A 32 7.408 -4.564 5.292 1.00 0.00 C ATOM 524 CE1 TYR A 32 7.337 -4.273 8.034 1.00 0.00 C ATOM 525 CE2 TYR A 32 8.295 -5.270 6.088 1.00 0.00 C ATOM 526 CZ TYR A 32 8.254 -5.121 7.455 1.00 0.00 C ATOM 527 OH TYR A 32 9.136 -5.820 8.247 1.00 0.00 O ATOM 0 H TYR A 32 4.317 -1.276 6.556 1.00 0.00 H new ATOM 0 HA TYR A 32 3.415 -3.187 4.491 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.609 -3.262 3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.823 -1.865 4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.737 -2.911 7.695 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.446 -4.683 4.219 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.308 -4.155 9.107 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.016 -5.935 5.637 1.00 0.00 H new ATOM 0 HH TYR A 32 9.715 -6.374 7.682 1.00 0.00 H new ATOM 537 N GLU A 33 3.429 -5.243 5.745 1.00 0.00 N ATOM 538 CA GLU A 33 3.175 -6.466 6.483 1.00 0.00 C ATOM 539 C GLU A 33 3.872 -7.590 5.736 1.00 0.00 C ATOM 540 O GLU A 33 3.505 -7.905 4.604 1.00 0.00 O ATOM 541 CB GLU A 33 1.668 -6.724 6.597 1.00 0.00 C ATOM 542 CG GLU A 33 1.314 -8.141 7.023 1.00 0.00 C ATOM 543 CD GLU A 33 -0.182 -8.395 7.013 1.00 0.00 C ATOM 544 OE1 GLU A 33 -0.886 -7.828 7.875 1.00 0.00 O ATOM 545 OE2 GLU A 33 -0.648 -9.160 6.143 1.00 0.00 O ATOM 0 H GLU A 33 3.329 -5.343 4.735 1.00 0.00 H new ATOM 0 HA GLU A 33 3.559 -6.394 7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.243 -6.023 7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.200 -6.517 5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.804 -8.850 6.356 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.703 -8.324 8.025 1.00 0.00 H new ATOM 552 N VAL A 34 4.910 -8.162 6.333 1.00 0.00 N ATOM 553 CA VAL A 34 5.661 -9.203 5.651 1.00 0.00 C ATOM 554 C VAL A 34 5.843 -10.468 6.466 1.00 0.00 C ATOM 555 O VAL A 34 6.053 -10.433 7.679 1.00 0.00 O ATOM 556 CB VAL A 34 7.054 -8.702 5.230 1.00 0.00 C ATOM 557 CG1 VAL A 34 6.947 -7.448 4.382 1.00 0.00 C ATOM 558 CG2 VAL A 34 7.932 -8.456 6.448 1.00 0.00 C ATOM 0 H VAL A 34 5.244 -7.928 7.268 1.00 0.00 H new ATOM 0 HA VAL A 34 5.056 -9.449 4.778 1.00 0.00 H new ATOM 0 HB VAL A 34 7.522 -9.479 4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.945 -7.115 4.098 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.367 -7.664 3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.452 -6.663 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.911 -8.103 6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.467 -7.704 7.086 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.048 -9.385 7.007 1.00 0.00 H new ATOM 568 N GLU A 35 5.807 -11.586 5.756 1.00 0.00 N ATOM 569 CA GLU A 35 6.015 -12.896 6.359 1.00 0.00 C ATOM 570 C GLU A 35 7.385 -13.421 5.937 1.00 0.00 C ATOM 571 O GLU A 35 8.023 -12.843 5.061 1.00 0.00 O ATOM 572 CB GLU A 35 4.918 -13.870 5.927 1.00 0.00 C ATOM 573 CG GLU A 35 3.543 -13.517 6.471 1.00 0.00 C ATOM 574 CD GLU A 35 2.704 -12.739 5.476 1.00 0.00 C ATOM 575 OE1 GLU A 35 3.185 -11.698 4.981 1.00 0.00 O ATOM 576 OE2 GLU A 35 1.567 -13.170 5.192 1.00 0.00 O ATOM 0 H GLU A 35 5.634 -11.612 4.751 1.00 0.00 H new ATOM 0 HA GLU A 35 5.973 -12.805 7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.874 -13.895 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.184 -14.874 6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.019 -14.433 6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.657 -12.930 7.382 1.00 0.00 H new ATOM 583 N ARG A 36 7.841 -14.510 6.547 1.00 0.00 N ATOM 584 CA ARG A 36 9.140 -15.073 6.192 1.00 0.00 C ATOM 585 C ARG A 36 8.955 -16.325 5.350 1.00 0.00 C ATOM 586 O ARG A 36 8.385 -17.313 5.810 1.00 0.00 O ATOM 587 CB ARG A 36 9.958 -15.388 7.444 1.00 0.00 C ATOM 588 CG ARG A 36 11.454 -15.194 7.256 1.00 0.00 C ATOM 589 CD ARG A 36 12.170 -15.065 8.591 1.00 0.00 C ATOM 590 NE ARG A 36 11.557 -14.052 9.446 1.00 0.00 N ATOM 591 CZ ARG A 36 11.779 -13.952 10.754 1.00 0.00 C ATOM 592 NH1 ARG A 36 12.598 -14.802 11.362 1.00 0.00 N ATOM 593 NH2 ARG A 36 11.180 -13.001 11.457 1.00 0.00 N ATOM 0 H ARG A 36 7.340 -15.014 7.278 1.00 0.00 H new ATOM 0 HA ARG A 36 9.687 -14.333 5.608 1.00 0.00 H new ATOM 0 HB2 ARG A 36 9.617 -14.752 8.261 1.00 0.00 H new ATOM 0 HB3 ARG A 36 9.768 -16.419 7.743 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.865 -16.038 6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 36 11.634 -14.301 6.657 1.00 0.00 H new ATOM 0 HD2 ARG A 36 12.158 -16.027 9.103 1.00 0.00 H new ATOM 0 HD3 ARG A 36 13.215 -14.809 8.418 1.00 0.00 H new ATOM 0 HE ARG A 36 10.921 -13.381 9.015 1.00 0.00 H new ATOM 0 HH11 ARG A 36 13.061 -15.536 10.826 1.00 0.00 H new ATOM 0 HH12 ARG A 36 12.765 -14.721 12.365 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.549 -12.346 10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 36 11.350 -12.924 12.460 1.00 0.00 H new ATOM 607 N MET A 37 9.425 -16.271 4.110 1.00 0.00 N ATOM 608 CA MET A 37 9.284 -17.397 3.204 1.00 0.00 C ATOM 609 C MET A 37 10.538 -18.252 3.175 1.00 0.00 C ATOM 610 O MET A 37 11.593 -17.819 2.712 1.00 0.00 O ATOM 611 CB MET A 37 8.944 -16.905 1.799 1.00 0.00 C ATOM 612 CG MET A 37 7.737 -15.984 1.762 1.00 0.00 C ATOM 613 SD MET A 37 6.674 -16.284 0.336 1.00 0.00 S ATOM 614 CE MET A 37 5.476 -17.415 1.040 1.00 0.00 C ATOM 0 H MET A 37 9.904 -15.463 3.713 1.00 0.00 H new ATOM 0 HA MET A 37 8.468 -18.019 3.571 1.00 0.00 H new ATOM 0 HB2 MET A 37 9.806 -16.380 1.387 1.00 0.00 H new ATOM 0 HB3 MET A 37 8.756 -17.765 1.156 1.00 0.00 H new ATOM 0 HG2 MET A 37 7.157 -16.115 2.676 1.00 0.00 H new ATOM 0 HG3 MET A 37 8.076 -14.948 1.745 1.00 0.00 H new ATOM 0 HE1 MET A 37 5.587 -18.396 0.578 1.00 0.00 H new ATOM 0 HE2 MET A 37 5.642 -17.498 2.114 1.00 0.00 H new ATOM 0 HE3 MET A 37 4.469 -17.039 0.856 1.00 0.00 H new ATOM 624 N HIS A 38 10.408 -19.476 3.668 1.00 0.00 N ATOM 625 CA HIS A 38 11.535 -20.408 3.692 1.00 0.00 C ATOM 626 C HIS A 38 11.297 -21.576 2.740 1.00 0.00 C ATOM 627 O HIS A 38 11.203 -22.728 3.164 1.00 0.00 O ATOM 628 CB HIS A 38 11.785 -20.933 5.109 1.00 0.00 C ATOM 629 CG HIS A 38 11.939 -19.856 6.137 1.00 0.00 C ATOM 630 ND1 HIS A 38 13.124 -19.614 6.799 1.00 0.00 N ATOM 631 CD2 HIS A 38 11.048 -18.961 6.626 1.00 0.00 C ATOM 632 CE1 HIS A 38 12.955 -18.617 7.650 1.00 0.00 C ATOM 633 NE2 HIS A 38 11.705 -18.204 7.564 1.00 0.00 N ATOM 0 H HIS A 38 9.541 -19.848 4.055 1.00 0.00 H new ATOM 0 HA HIS A 38 12.419 -19.862 3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 38 10.957 -21.581 5.397 1.00 0.00 H new ATOM 0 HB3 HIS A 38 12.685 -21.548 5.104 1.00 0.00 H new ATOM 0 HD1 HIS A 38 13.995 -20.125 6.655 1.00 0.00 H new ATOM 0 HD2 HIS A 38 10.013 -18.861 6.333 1.00 0.00 H new ATOM 0 HE1 HIS A 38 13.711 -18.210 8.304 1.00 0.00 H new ATOM 642 N ASN A 39 11.201 -21.271 1.449 1.00 0.00 N ATOM 643 CA ASN A 39 10.974 -22.294 0.433 1.00 0.00 C ATOM 644 C ASN A 39 9.775 -23.166 0.797 1.00 0.00 C ATOM 645 O ASN A 39 9.867 -24.394 0.783 1.00 0.00 O ATOM 646 CB ASN A 39 12.223 -23.163 0.270 1.00 0.00 C ATOM 647 CG ASN A 39 13.202 -22.583 -0.733 1.00 0.00 C ATOM 648 OD1 ASN A 39 12.930 -21.563 -1.366 1.00 0.00 O ATOM 649 ND2 ASN A 39 14.352 -23.232 -0.881 1.00 0.00 N ATOM 0 H ASN A 39 11.277 -20.323 1.081 1.00 0.00 H new ATOM 0 HA ASN A 39 10.761 -21.794 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.717 -23.270 1.236 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.928 -24.162 -0.050 1.00 0.00 H new ATOM 0 HD21 ASN A 39 15.051 -22.888 -1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 39 14.536 -24.074 -0.336 1.00 0.00 H new ATOM 656 N ASP A 40 8.657 -22.506 1.125 1.00 0.00 N ATOM 657 CA ASP A 40 7.403 -23.170 1.511 1.00 0.00 C ATOM 658 C ASP A 40 6.873 -22.589 2.820 1.00 0.00 C ATOM 659 O ASP A 40 5.681 -22.684 3.113 1.00 0.00 O ATOM 660 CB ASP A 40 7.582 -24.685 1.661 1.00 0.00 C ATOM 661 CG ASP A 40 6.337 -25.374 2.187 1.00 0.00 C ATOM 662 OD1 ASP A 40 5.302 -25.347 1.486 1.00 0.00 O ATOM 663 OD2 ASP A 40 6.395 -25.941 3.298 1.00 0.00 O ATOM 0 H ASP A 40 8.596 -21.488 1.130 1.00 0.00 H new ATOM 0 HA ASP A 40 6.684 -22.990 0.712 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.847 -25.113 0.694 1.00 0.00 H new ATOM 0 HB3 ASP A 40 8.414 -24.883 2.336 1.00 0.00 H new ATOM 668 N THR A 41 7.763 -21.989 3.607 1.00 0.00 N ATOM 669 CA THR A 41 7.376 -21.398 4.882 1.00 0.00 C ATOM 670 C THR A 41 6.883 -19.970 4.698 1.00 0.00 C ATOM 671 O THR A 41 7.161 -19.334 3.686 1.00 0.00 O ATOM 672 CB THR A 41 8.550 -21.408 5.860 1.00 0.00 C ATOM 673 OG1 THR A 41 9.140 -22.694 5.924 1.00 0.00 O ATOM 674 CG2 THR A 41 8.160 -21.008 7.264 1.00 0.00 C ATOM 0 H THR A 41 8.754 -21.900 3.384 1.00 0.00 H new ATOM 0 HA THR A 41 6.564 -22.000 5.289 1.00 0.00 H new ATOM 0 HB THR A 41 9.255 -20.672 5.474 1.00 0.00 H new ATOM 0 HG1 THR A 41 9.658 -22.776 6.752 1.00 0.00 H new ATOM 0 HG21 THR A 41 9.039 -21.036 7.908 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.749 -19.998 7.254 1.00 0.00 H new ATOM 0 HG23 THR A 41 7.410 -21.701 7.645 1.00 0.00 H new ATOM 682 N TRP A 42 6.171 -19.480 5.704 1.00 0.00 N ATOM 683 CA TRP A 42 5.639 -18.130 5.716 1.00 0.00 C ATOM 684 C TRP A 42 5.452 -17.711 7.164 1.00 0.00 C ATOM 685 O TRP A 42 4.383 -17.902 7.744 1.00 0.00 O ATOM 686 CB TRP A 42 4.304 -18.056 4.964 1.00 0.00 C ATOM 687 CG TRP A 42 3.507 -19.325 5.025 1.00 0.00 C ATOM 688 CD1 TRP A 42 2.857 -19.836 6.111 1.00 0.00 C ATOM 689 CD2 TRP A 42 3.274 -20.243 3.950 1.00 0.00 C ATOM 690 NE1 TRP A 42 2.237 -21.015 5.779 1.00 0.00 N ATOM 691 CE2 TRP A 42 2.478 -21.287 4.458 1.00 0.00 C ATOM 692 CE3 TRP A 42 3.663 -20.284 2.608 1.00 0.00 C ATOM 693 CZ2 TRP A 42 2.064 -22.358 3.671 1.00 0.00 C ATOM 694 CZ3 TRP A 42 3.251 -21.349 1.827 1.00 0.00 C ATOM 695 CH2 TRP A 42 2.458 -22.373 2.361 1.00 0.00 C ATOM 0 H TRP A 42 5.946 -20.017 6.542 1.00 0.00 H new ATOM 0 HA TRP A 42 6.334 -17.458 5.212 1.00 0.00 H new ATOM 0 HB2 TRP A 42 3.708 -17.243 5.378 1.00 0.00 H new ATOM 0 HB3 TRP A 42 4.498 -17.809 3.920 1.00 0.00 H new ATOM 0 HD1 TRP A 42 2.834 -19.379 7.089 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.686 -21.594 6.413 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.274 -19.499 2.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.453 -23.149 4.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 3.545 -21.392 0.789 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.152 -23.191 1.726 1.00 0.00 H new ATOM 842 N GLY A 50 4.846 -1.329 9.389 1.00 0.00 N ATOM 843 CA GLY A 50 4.715 -0.114 8.605 1.00 0.00 C ATOM 844 C GLY A 50 5.709 -0.073 7.463 1.00 0.00 C ATOM 845 O GLY A 50 6.591 -0.913 7.387 1.00 0.00 O ATOM 0 HA2 GLY A 50 3.702 -0.045 8.208 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.865 0.752 9.249 1.00 0.00 H new ATOM 849 N PHE A 51 5.557 0.888 6.564 1.00 0.00 N ATOM 850 CA PHE A 51 6.463 1.011 5.427 1.00 0.00 C ATOM 851 C PHE A 51 6.798 2.461 5.131 1.00 0.00 C ATOM 852 O PHE A 51 6.708 3.328 6.000 1.00 0.00 O ATOM 853 CB PHE A 51 5.994 0.260 4.172 1.00 0.00 C ATOM 854 CG PHE A 51 7.036 -0.700 3.643 1.00 0.00 C ATOM 855 CD1 PHE A 51 7.869 -1.395 4.516 1.00 0.00 C ATOM 856 CD2 PHE A 51 7.185 -0.908 2.281 1.00 0.00 C ATOM 857 CE1 PHE A 51 8.818 -2.275 4.040 1.00 0.00 C ATOM 858 CE2 PHE A 51 8.136 -1.789 1.802 1.00 0.00 C ATOM 859 CZ PHE A 51 8.951 -2.472 2.683 1.00 0.00 C ATOM 0 H PHE A 51 4.819 1.592 6.597 1.00 0.00 H new ATOM 0 HA PHE A 51 7.383 0.512 5.731 1.00 0.00 H new ATOM 0 HB2 PHE A 51 5.082 -0.291 4.403 1.00 0.00 H new ATOM 0 HB3 PHE A 51 5.742 0.981 3.395 1.00 0.00 H new ATOM 0 HD1 PHE A 51 7.770 -1.243 5.581 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.551 -0.376 1.587 1.00 0.00 H new ATOM 0 HE1 PHE A 51 9.456 -2.809 4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 51 8.242 -1.943 0.738 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.693 -3.161 2.308 1.00 0.00 H new ATOM 869 N LEU A 52 7.263 2.694 3.920 1.00 0.00 N ATOM 870 CA LEU A 52 7.713 4.010 3.497 1.00 0.00 C ATOM 871 C LEU A 52 6.559 4.900 3.060 1.00 0.00 C ATOM 872 O LEU A 52 5.393 4.512 3.128 1.00 0.00 O ATOM 873 CB LEU A 52 8.662 3.839 2.316 1.00 0.00 C ATOM 874 CG LEU A 52 9.678 2.694 2.420 1.00 0.00 C ATOM 875 CD1 LEU A 52 10.068 2.430 3.869 1.00 0.00 C ATOM 876 CD2 LEU A 52 9.112 1.435 1.771 1.00 0.00 C ATOM 0 H LEU A 52 7.341 1.977 3.199 1.00 0.00 H new ATOM 0 HA LEU A 52 8.204 4.486 4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.065 3.686 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.210 4.771 2.180 1.00 0.00 H new ATOM 0 HG LEU A 52 10.582 2.988 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.789 1.613 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.514 3.329 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.181 2.159 4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.839 0.627 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.192 1.146 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.899 1.631 0.720 1.00 0.00 H new ATOM 888 N ALA A 53 6.903 6.113 2.632 1.00 0.00 N ATOM 889 CA ALA A 53 5.911 7.083 2.203 1.00 0.00 C ATOM 890 C ALA A 53 6.534 8.161 1.323 1.00 0.00 C ATOM 891 O ALA A 53 6.975 9.199 1.815 1.00 0.00 O ATOM 892 CB ALA A 53 5.255 7.717 3.416 1.00 0.00 C ATOM 0 H ALA A 53 7.866 6.444 2.575 1.00 0.00 H new ATOM 0 HA ALA A 53 5.158 6.561 1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.512 8.444 3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.769 6.945 4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.012 8.218 4.019 1.00 0.00 H new ATOM 898 N ASN A 54 6.562 7.911 0.022 1.00 0.00 N ATOM 899 CA ASN A 54 7.127 8.862 -0.927 1.00 0.00 C ATOM 900 C ASN A 54 6.066 9.333 -1.917 1.00 0.00 C ATOM 901 O ASN A 54 5.101 8.621 -2.192 1.00 0.00 O ATOM 902 CB ASN A 54 8.302 8.232 -1.678 1.00 0.00 C ATOM 903 CG ASN A 54 9.477 9.180 -1.812 1.00 0.00 C ATOM 904 OD1 ASN A 54 10.146 9.501 -0.831 1.00 0.00 O ATOM 905 ND2 ASN A 54 9.734 9.634 -3.034 1.00 0.00 N ATOM 0 H ASN A 54 6.200 7.057 -0.402 1.00 0.00 H new ATOM 0 HA ASN A 54 7.487 9.726 -0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 54 8.623 7.331 -1.155 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.972 7.924 -2.670 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.512 10.275 -3.187 1.00 0.00 H new ATOM 0 HD22 ASN A 54 9.153 9.341 -3.819 1.00 0.00 H new ATOM 912 N GLN A 55 6.254 10.535 -2.449 1.00 0.00 N ATOM 913 CA GLN A 55 5.325 11.103 -3.414 1.00 0.00 C ATOM 914 C GLN A 55 6.018 11.333 -4.748 1.00 0.00 C ATOM 915 O GLN A 55 7.238 11.484 -4.807 1.00 0.00 O ATOM 916 CB GLN A 55 4.751 12.422 -2.891 1.00 0.00 C ATOM 917 CG GLN A 55 3.429 12.812 -3.534 1.00 0.00 C ATOM 918 CD GLN A 55 2.290 12.882 -2.536 1.00 0.00 C ATOM 919 OE1 GLN A 55 2.245 13.775 -1.690 1.00 0.00 O ATOM 920 NE2 GLN A 55 1.362 11.937 -2.630 1.00 0.00 N ATOM 0 H GLN A 55 7.047 11.137 -2.226 1.00 0.00 H new ATOM 0 HA GLN A 55 4.508 10.396 -3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.611 12.345 -1.813 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.477 13.217 -3.063 1.00 0.00 H new ATOM 0 HG2 GLN A 55 3.539 13.781 -4.022 1.00 0.00 H new ATOM 0 HG3 GLN A 55 3.181 12.090 -4.312 1.00 0.00 H new ATOM 0 HE21 GLN A 55 1.439 11.216 -3.347 1.00 0.00 H new ATOM 0 HE22 GLN A 55 0.572 11.932 -1.985 1.00 0.00 H new ATOM 929 N ALA A 56 5.236 11.362 -5.815 1.00 0.00 N ATOM 930 CA ALA A 56 5.785 11.580 -7.146 1.00 0.00 C ATOM 931 C ALA A 56 5.989 13.068 -7.426 1.00 0.00 C ATOM 932 O ALA A 56 7.102 13.499 -7.724 1.00 0.00 O ATOM 933 CB ALA A 56 4.890 10.951 -8.200 1.00 0.00 C ATOM 0 H ALA A 56 4.224 11.238 -5.788 1.00 0.00 H new ATOM 0 HA ALA A 56 6.762 11.099 -7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.315 11.124 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.814 9.879 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.898 11.399 -8.149 1.00 0.00 H new ATOM 1072 N GLY A 65 9.457 11.519 -9.290 1.00 0.00 N ATOM 1073 CA GLY A 65 8.114 11.017 -9.512 1.00 0.00 C ATOM 1074 C GLY A 65 7.950 9.584 -9.046 1.00 0.00 C ATOM 1075 O GLY A 65 7.531 8.718 -9.814 1.00 0.00 O ATOM 0 HA2 GLY A 65 7.400 11.651 -8.986 1.00 0.00 H new ATOM 0 HA3 GLY A 65 7.876 11.081 -10.574 1.00 0.00 H new ATOM 1079 N ARG A 66 8.283 9.333 -7.783 1.00 0.00 N ATOM 1080 CA ARG A 66 8.174 7.994 -7.216 1.00 0.00 C ATOM 1081 C ARG A 66 7.461 8.028 -5.868 1.00 0.00 C ATOM 1082 O ARG A 66 7.672 8.935 -5.063 1.00 0.00 O ATOM 1083 CB ARG A 66 9.561 7.369 -7.058 1.00 0.00 C ATOM 1084 CG ARG A 66 10.456 8.113 -6.080 1.00 0.00 C ATOM 1085 CD ARG A 66 11.926 7.920 -6.412 1.00 0.00 C ATOM 1086 NE ARG A 66 12.784 8.823 -5.648 1.00 0.00 N ATOM 1087 CZ ARG A 66 14.092 8.638 -5.480 1.00 0.00 C ATOM 1088 NH1 ARG A 66 14.696 7.588 -6.020 1.00 0.00 N ATOM 1089 NH2 ARG A 66 14.797 9.509 -4.770 1.00 0.00 N ATOM 0 H ARG A 66 8.630 10.039 -7.134 1.00 0.00 H new ATOM 0 HA ARG A 66 7.585 7.385 -7.901 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.450 6.338 -6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.049 7.337 -8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.214 9.176 -6.100 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.262 7.761 -5.067 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.211 6.888 -6.206 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.082 8.087 -7.478 1.00 0.00 H new ATOM 0 HE ARG A 66 12.356 9.643 -5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.158 6.916 -6.568 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.698 7.452 -5.888 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.337 10.319 -4.354 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.799 9.369 -4.640 1.00 0.00 H new ATOM 1103 N HIS A 67 6.608 7.037 -5.637 1.00 0.00 N ATOM 1104 CA HIS A 67 5.849 6.950 -4.396 1.00 0.00 C ATOM 1105 C HIS A 67 6.384 5.862 -3.481 1.00 0.00 C ATOM 1106 O HIS A 67 7.207 5.042 -3.890 1.00 0.00 O ATOM 1107 CB HIS A 67 4.384 6.658 -4.687 1.00 0.00 C ATOM 1108 CG HIS A 67 3.820 7.488 -5.790 1.00 0.00 C ATOM 1109 ND1 HIS A 67 4.366 7.457 -7.048 1.00 0.00 N ATOM 1110 CD2 HIS A 67 2.786 8.363 -5.773 1.00 0.00 C ATOM 1111 CE1 HIS A 67 3.666 8.311 -7.764 1.00 0.00 C ATOM 1112 NE2 HIS A 67 2.694 8.886 -7.038 1.00 0.00 N ATOM 0 H HIS A 67 6.424 6.280 -6.296 1.00 0.00 H new ATOM 0 HA HIS A 67 5.951 7.913 -3.896 1.00 0.00 H new ATOM 0 HB2 HIS A 67 4.276 5.604 -4.944 1.00 0.00 H new ATOM 0 HB3 HIS A 67 3.801 6.827 -3.781 1.00 0.00 H new ATOM 0 HD2 HIS A 67 2.157 8.602 -4.928 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.851 8.523 -8.807 1.00 0.00 H new ATOM 0 HE2 HIS A 67 2.018 9.577 -7.364 1.00 0.00 H new ATOM 1120 N ALA A 68 5.884 5.845 -2.241 1.00 0.00 N ATOM 1121 CA ALA A 68 6.277 4.839 -1.261 1.00 0.00 C ATOM 1122 C ALA A 68 6.415 3.476 -1.927 1.00 0.00 C ATOM 1123 O ALA A 68 7.288 2.683 -1.577 1.00 0.00 O ATOM 1124 CB ALA A 68 5.255 4.776 -0.141 1.00 0.00 C ATOM 0 H ALA A 68 5.204 6.522 -1.896 1.00 0.00 H new ATOM 0 HA ALA A 68 7.243 5.118 -0.840 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.557 4.022 0.586 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.192 5.748 0.349 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.280 4.513 -0.552 1.00 0.00 H new ATOM 1130 N GLU A 69 5.552 3.227 -2.911 1.00 0.00 N ATOM 1131 CA GLU A 69 5.584 1.977 -3.658 1.00 0.00 C ATOM 1132 C GLU A 69 6.971 1.772 -4.244 1.00 0.00 C ATOM 1133 O GLU A 69 7.645 0.787 -3.952 1.00 0.00 O ATOM 1134 CB GLU A 69 4.546 1.997 -4.774 1.00 0.00 C ATOM 1135 CG GLU A 69 3.117 1.822 -4.287 1.00 0.00 C ATOM 1136 CD GLU A 69 2.214 2.968 -4.704 1.00 0.00 C ATOM 1137 OE1 GLU A 69 2.650 4.134 -4.603 1.00 0.00 O ATOM 1138 OE2 GLU A 69 1.072 2.698 -5.131 1.00 0.00 O ATOM 0 H GLU A 69 4.823 3.876 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 69 5.350 1.154 -2.982 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.623 2.942 -5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 69 4.777 1.205 -5.486 1.00 0.00 H new ATOM 0 HG2 GLU A 69 2.716 0.887 -4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.115 1.740 -3.200 1.00 0.00 H new ATOM 1145 N LEU A 70 7.412 2.734 -5.047 1.00 0.00 N ATOM 1146 CA LEU A 70 8.741 2.668 -5.629 1.00 0.00 C ATOM 1147 C LEU A 70 9.761 2.628 -4.499 1.00 0.00 C ATOM 1148 O LEU A 70 10.818 2.000 -4.608 1.00 0.00 O ATOM 1149 CB LEU A 70 8.994 3.866 -6.548 1.00 0.00 C ATOM 1150 CG LEU A 70 9.462 3.510 -7.962 1.00 0.00 C ATOM 1151 CD1 LEU A 70 8.458 2.593 -8.646 1.00 0.00 C ATOM 1152 CD2 LEU A 70 9.680 4.771 -8.782 1.00 0.00 C ATOM 0 H LEU A 70 6.872 3.560 -5.306 1.00 0.00 H new ATOM 0 HA LEU A 70 8.831 1.768 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.076 4.449 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.743 4.508 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 70 10.411 2.979 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.810 2.352 -9.649 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.352 1.675 -8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.492 3.095 -8.711 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.012 4.500 -9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.746 5.328 -8.848 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.439 5.390 -8.303 1.00 0.00 H new ATOM 1164 N CYS A 71 9.405 3.262 -3.381 1.00 0.00 N ATOM 1165 CA CYS A 71 10.270 3.248 -2.211 1.00 0.00 C ATOM 1166 C CYS A 71 10.397 1.812 -1.737 1.00 0.00 C ATOM 1167 O CYS A 71 11.453 1.376 -1.280 1.00 0.00 O ATOM 1168 CB CYS A 71 9.706 4.127 -1.097 1.00 0.00 C ATOM 1169 SG CYS A 71 10.840 5.412 -0.523 1.00 0.00 S ATOM 0 H CYS A 71 8.536 3.783 -3.265 1.00 0.00 H new ATOM 0 HA CYS A 71 11.248 3.649 -2.475 1.00 0.00 H new ATOM 0 HB2 CYS A 71 8.789 4.599 -1.450 1.00 0.00 H new ATOM 0 HB3 CYS A 71 9.434 3.494 -0.252 1.00 0.00 H new ATOM 0 HG CYS A 71 10.271 6.104 0.418 1.00 0.00 H new ATOM 1175 N PHE A 72 9.306 1.071 -1.901 1.00 0.00 N ATOM 1176 CA PHE A 72 9.272 -0.331 -1.548 1.00 0.00 C ATOM 1177 C PHE A 72 10.215 -1.081 -2.482 1.00 0.00 C ATOM 1178 O PHE A 72 10.943 -1.982 -2.070 1.00 0.00 O ATOM 1179 CB PHE A 72 7.830 -0.855 -1.658 1.00 0.00 C ATOM 1180 CG PHE A 72 7.691 -2.152 -2.412 1.00 0.00 C ATOM 1181 CD1 PHE A 72 8.096 -3.348 -1.840 1.00 0.00 C ATOM 1182 CD2 PHE A 72 7.156 -2.172 -3.690 1.00 0.00 C ATOM 1183 CE1 PHE A 72 7.970 -4.538 -2.530 1.00 0.00 C ATOM 1184 CE2 PHE A 72 7.028 -3.358 -4.384 1.00 0.00 C ATOM 1185 CZ PHE A 72 7.435 -4.544 -3.804 1.00 0.00 C ATOM 0 H PHE A 72 8.429 1.429 -2.280 1.00 0.00 H new ATOM 0 HA PHE A 72 9.599 -0.483 -0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 72 7.428 -0.989 -0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.218 -0.097 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 72 8.514 -3.349 -0.844 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.835 -1.248 -4.149 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.290 -5.463 -2.074 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.610 -3.359 -5.380 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.335 -5.473 -4.345 1.00 0.00 H new ATOM 1195 N LEU A 73 10.222 -0.663 -3.746 1.00 0.00 N ATOM 1196 CA LEU A 73 11.100 -1.260 -4.740 1.00 0.00 C ATOM 1197 C LEU A 73 12.540 -1.174 -4.260 1.00 0.00 C ATOM 1198 O LEU A 73 13.377 -2.002 -4.608 1.00 0.00 O ATOM 1199 CB LEU A 73 10.947 -0.552 -6.087 1.00 0.00 C ATOM 1200 CG LEU A 73 10.303 -1.394 -7.184 1.00 0.00 C ATOM 1201 CD1 LEU A 73 8.929 -1.877 -6.744 1.00 0.00 C ATOM 1202 CD2 LEU A 73 10.206 -0.595 -8.474 1.00 0.00 C ATOM 0 H LEU A 73 9.629 0.086 -4.102 1.00 0.00 H new ATOM 0 HA LEU A 73 10.826 -2.307 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.350 0.348 -5.942 1.00 0.00 H new ATOM 0 HB3 LEU A 73 11.932 -0.231 -6.426 1.00 0.00 H new ATOM 0 HG LEU A 73 10.929 -2.267 -7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.483 -2.476 -7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.028 -2.483 -5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 73 8.291 -1.018 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 73 9.745 -1.208 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.599 0.295 -8.306 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.205 -0.298 -8.794 1.00 0.00 H new ATOM 1214 N ASP A 74 12.810 -0.159 -3.445 1.00 0.00 N ATOM 1215 CA ASP A 74 14.139 0.044 -2.889 1.00 0.00 C ATOM 1216 C ASP A 74 14.357 -0.868 -1.677 1.00 0.00 C ATOM 1217 O ASP A 74 15.471 -1.350 -1.440 1.00 0.00 O ATOM 1218 CB ASP A 74 14.322 1.515 -2.498 1.00 0.00 C ATOM 1219 CG ASP A 74 15.564 1.752 -1.657 1.00 0.00 C ATOM 1220 OD1 ASP A 74 16.672 1.414 -2.124 1.00 0.00 O ATOM 1221 OD2 ASP A 74 15.427 2.276 -0.532 1.00 0.00 O ATOM 0 H ASP A 74 12.122 0.536 -3.156 1.00 0.00 H new ATOM 0 HA ASP A 74 14.881 -0.212 -3.645 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.380 2.122 -3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.445 1.851 -1.945 1.00 0.00 H new ATOM 1226 N VAL A 75 13.290 -1.111 -0.909 1.00 0.00 N ATOM 1227 CA VAL A 75 13.401 -1.970 0.265 1.00 0.00 C ATOM 1228 C VAL A 75 13.945 -3.349 -0.118 1.00 0.00 C ATOM 1229 O VAL A 75 14.773 -3.895 0.591 1.00 0.00 O ATOM 1230 CB VAL A 75 12.067 -2.102 1.049 1.00 0.00 C ATOM 1231 CG1 VAL A 75 11.436 -0.733 1.266 1.00 0.00 C ATOM 1232 CG2 VAL A 75 11.088 -3.044 0.362 1.00 0.00 C ATOM 0 H VAL A 75 12.358 -0.731 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 75 14.109 -1.485 0.937 1.00 0.00 H new ATOM 0 HB VAL A 75 12.304 -2.538 2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.502 -0.846 1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.120 -0.103 1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.234 -0.268 0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.170 -3.105 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.859 -2.667 -0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.533 -4.036 0.282 1.00 0.00 H new ATOM 1242 N ILE A 76 13.485 -3.896 -1.246 1.00 0.00 N ATOM 1243 CA ILE A 76 13.948 -5.201 -1.723 1.00 0.00 C ATOM 1244 C ILE A 76 15.479 -5.236 -1.858 1.00 0.00 C ATOM 1245 O ILE A 76 16.149 -5.994 -1.157 1.00 0.00 O ATOM 1246 CB ILE A 76 13.323 -5.610 -3.092 1.00 0.00 C ATOM 1247 CG1 ILE A 76 12.192 -4.671 -3.529 1.00 0.00 C ATOM 1248 CG2 ILE A 76 12.806 -7.028 -3.023 1.00 0.00 C ATOM 1249 CD1 ILE A 76 10.948 -4.783 -2.674 1.00 0.00 C ATOM 0 H ILE A 76 12.790 -3.454 -1.847 1.00 0.00 H new ATOM 0 HA ILE A 76 13.619 -5.916 -0.968 1.00 0.00 H new ATOM 0 HB ILE A 76 14.115 -5.535 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.552 -3.643 -3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.931 -4.887 -4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.372 -7.304 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.628 -7.704 -2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.045 -7.100 -2.246 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.191 -4.090 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.563 -5.801 -2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.193 -4.538 -1.641 1.00 0.00 H new ATOM 1261 N PRO A 77 16.058 -4.422 -2.771 1.00 0.00 N ATOM 1262 CA PRO A 77 17.512 -4.381 -2.992 1.00 0.00 C ATOM 1263 C PRO A 77 18.316 -4.270 -1.701 1.00 0.00 C ATOM 1264 O PRO A 77 19.447 -4.750 -1.621 1.00 0.00 O ATOM 1265 CB PRO A 77 17.707 -3.122 -3.836 1.00 0.00 C ATOM 1266 CG PRO A 77 16.426 -2.955 -4.571 1.00 0.00 C ATOM 1267 CD PRO A 77 15.346 -3.486 -3.667 1.00 0.00 C ATOM 0 HA PRO A 77 17.864 -5.299 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 77 17.920 -2.255 -3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.546 -3.233 -4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 77 16.250 -1.907 -4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 77 16.446 -3.500 -5.515 1.00 0.00 H new ATOM 0 HD2 PRO A 77 14.865 -2.685 -3.106 1.00 0.00 H new ATOM 0 HD3 PRO A 77 14.564 -3.992 -4.233 1.00 0.00 H new ATOM 1275 N PHE A 78 17.730 -3.638 -0.691 1.00 0.00 N ATOM 1276 CA PHE A 78 18.401 -3.472 0.597 1.00 0.00 C ATOM 1277 C PHE A 78 17.990 -4.597 1.536 1.00 0.00 C ATOM 1278 O PHE A 78 18.774 -5.070 2.356 1.00 0.00 O ATOM 1279 CB PHE A 78 18.061 -2.100 1.195 1.00 0.00 C ATOM 1280 CG PHE A 78 17.857 -2.101 2.686 1.00 0.00 C ATOM 1281 CD1 PHE A 78 16.617 -2.399 3.226 1.00 0.00 C ATOM 1282 CD2 PHE A 78 18.903 -1.806 3.545 1.00 0.00 C ATOM 1283 CE1 PHE A 78 16.423 -2.402 4.594 1.00 0.00 C ATOM 1284 CE2 PHE A 78 18.716 -1.808 4.914 1.00 0.00 C ATOM 1285 CZ PHE A 78 17.475 -2.107 5.439 1.00 0.00 C ATOM 0 H PHE A 78 16.795 -3.233 -0.736 1.00 0.00 H new ATOM 0 HA PHE A 78 19.481 -3.519 0.454 1.00 0.00 H new ATOM 0 HB2 PHE A 78 18.863 -1.403 0.951 1.00 0.00 H new ATOM 0 HB3 PHE A 78 17.156 -1.724 0.718 1.00 0.00 H new ATOM 0 HD1 PHE A 78 15.791 -2.632 2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 78 19.876 -1.572 3.140 1.00 0.00 H new ATOM 0 HE1 PHE A 78 15.450 -2.635 5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 78 19.540 -1.576 5.573 1.00 0.00 H new ATOM 0 HZ PHE A 78 17.327 -2.110 6.509 1.00 0.00 H new ATOM 1295 N TRP A 79 16.748 -5.017 1.381 1.00 0.00 N ATOM 1296 CA TRP A 79 16.170 -6.090 2.161 1.00 0.00 C ATOM 1297 C TRP A 79 16.998 -7.353 2.050 1.00 0.00 C ATOM 1298 O TRP A 79 16.925 -8.233 2.908 1.00 0.00 O ATOM 1299 CB TRP A 79 14.788 -6.403 1.592 1.00 0.00 C ATOM 1300 CG TRP A 79 13.660 -5.741 2.291 1.00 0.00 C ATOM 1301 CD1 TRP A 79 13.704 -4.613 3.048 1.00 0.00 C ATOM 1302 CD2 TRP A 79 12.304 -6.176 2.279 1.00 0.00 C ATOM 1303 NE1 TRP A 79 12.449 -4.316 3.510 1.00 0.00 N ATOM 1304 CE2 TRP A 79 11.568 -5.266 3.051 1.00 0.00 C ATOM 1305 CE3 TRP A 79 11.642 -7.253 1.684 1.00 0.00 C ATOM 1306 CZ2 TRP A 79 10.196 -5.402 3.246 1.00 0.00 C ATOM 1307 CZ3 TRP A 79 10.283 -7.385 1.876 1.00 0.00 C ATOM 1308 CH2 TRP A 79 9.573 -6.465 2.651 1.00 0.00 C ATOM 0 H TRP A 79 16.105 -4.615 0.699 1.00 0.00 H new ATOM 0 HA TRP A 79 16.126 -5.775 3.204 1.00 0.00 H new ATOM 0 HB2 TRP A 79 14.768 -6.110 0.542 1.00 0.00 H new ATOM 0 HB3 TRP A 79 14.634 -7.482 1.624 1.00 0.00 H new ATOM 0 HD1 TRP A 79 14.594 -4.037 3.254 1.00 0.00 H new ATOM 0 HE1 TRP A 79 12.207 -3.519 4.099 1.00 0.00 H new ATOM 0 HE3 TRP A 79 12.185 -7.969 1.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 9.643 -4.694 3.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 9.759 -8.212 1.420 1.00 0.00 H new ATOM 0 HH2 TRP A 79 8.509 -6.596 2.783 1.00 0.00 H new ATOM 1319 N LYS A 80 17.695 -7.483 0.928 1.00 0.00 N ATOM 1320 CA LYS A 80 18.431 -8.697 0.642 1.00 0.00 C ATOM 1321 C LYS A 80 17.373 -9.725 0.286 1.00 0.00 C ATOM 1322 O LYS A 80 17.577 -10.936 0.350 1.00 0.00 O ATOM 1323 CB LYS A 80 19.265 -9.144 1.845 1.00 0.00 C ATOM 1324 CG LYS A 80 20.064 -8.010 2.465 1.00 0.00 C ATOM 1325 CD LYS A 80 21.476 -7.954 1.904 1.00 0.00 C ATOM 1326 CE LYS A 80 21.473 -8.001 0.384 1.00 0.00 C ATOM 1327 NZ LYS A 80 22.848 -7.925 -0.179 1.00 0.00 N ATOM 0 H LYS A 80 17.763 -6.764 0.208 1.00 0.00 H new ATOM 0 HA LYS A 80 19.146 -8.555 -0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 80 18.605 -9.571 2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 80 19.948 -9.935 1.534 1.00 0.00 H new ATOM 0 HG2 LYS A 80 19.559 -7.062 2.278 1.00 0.00 H new ATOM 0 HG3 LYS A 80 20.106 -8.141 3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 80 21.966 -7.040 2.240 1.00 0.00 H new ATOM 0 HD3 LYS A 80 22.057 -8.790 2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 80 20.995 -8.922 0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 80 20.877 -7.175 -0.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.800 -7.960 -1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.296 -7.034 0.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.411 -8.727 0.169 1.00 0.00 H new ATOM 1341 N LEU A 81 16.212 -9.169 -0.068 1.00 0.00 N ATOM 1342 CA LEU A 81 15.032 -9.915 -0.423 1.00 0.00 C ATOM 1343 C LEU A 81 15.332 -11.039 -1.410 1.00 0.00 C ATOM 1344 O LEU A 81 15.891 -10.815 -2.483 1.00 0.00 O ATOM 1345 CB LEU A 81 13.990 -8.943 -1.000 1.00 0.00 C ATOM 1346 CG LEU A 81 12.759 -9.606 -1.626 1.00 0.00 C ATOM 1347 CD1 LEU A 81 13.039 -9.982 -3.069 1.00 0.00 C ATOM 1348 CD2 LEU A 81 12.346 -10.828 -0.822 1.00 0.00 C ATOM 0 H LEU A 81 16.077 -8.159 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 81 14.641 -10.393 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.659 -8.276 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 81 14.473 -8.323 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 81 11.934 -8.893 -1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.155 -10.452 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.287 -9.085 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.876 -10.679 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.470 -11.286 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.165 -11.547 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.106 -10.528 0.198 1.00 0.00 H new ATOM 1360 N ASP A 82 14.940 -12.247 -1.019 1.00 0.00 N ATOM 1361 CA ASP A 82 15.127 -13.449 -1.827 1.00 0.00 C ATOM 1362 C ASP A 82 16.560 -13.954 -1.754 1.00 0.00 C ATOM 1363 O ASP A 82 16.810 -15.054 -1.261 1.00 0.00 O ATOM 1364 CB ASP A 82 14.723 -13.197 -3.278 1.00 0.00 C ATOM 1365 CG ASP A 82 14.772 -14.457 -4.119 1.00 0.00 C ATOM 1366 OD1 ASP A 82 13.827 -15.270 -4.027 1.00 0.00 O ATOM 1367 OD2 ASP A 82 15.755 -14.632 -4.870 1.00 0.00 O ATOM 0 H ASP A 82 14.480 -12.422 -0.126 1.00 0.00 H new ATOM 0 HA ASP A 82 14.479 -14.223 -1.416 1.00 0.00 H new ATOM 0 HB2 ASP A 82 13.714 -12.785 -3.305 1.00 0.00 H new ATOM 0 HB3 ASP A 82 15.385 -12.448 -3.712 1.00 0.00 H new ATOM 1372 N LEU A 83 17.504 -13.155 -2.239 1.00 0.00 N ATOM 1373 CA LEU A 83 18.908 -13.554 -2.209 1.00 0.00 C ATOM 1374 C LEU A 83 19.303 -13.995 -0.805 1.00 0.00 C ATOM 1375 O LEU A 83 20.165 -14.857 -0.630 1.00 0.00 O ATOM 1376 CB LEU A 83 19.820 -12.418 -2.688 1.00 0.00 C ATOM 1377 CG LEU A 83 19.308 -11.001 -2.420 1.00 0.00 C ATOM 1378 CD1 LEU A 83 20.458 -10.080 -2.048 1.00 0.00 C ATOM 1379 CD2 LEU A 83 18.569 -10.464 -3.638 1.00 0.00 C ATOM 0 H LEU A 83 17.328 -12.239 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 83 19.033 -14.395 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 83 20.792 -12.530 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 83 19.978 -12.531 -3.761 1.00 0.00 H new ATOM 0 HG LEU A 83 18.612 -11.039 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 83 20.075 -9.077 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.948 -10.455 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 83 21.177 -10.047 -2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.211 -9.455 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.245 -10.441 -4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.721 -11.111 -3.863 1.00 0.00 H new ATOM 1391 N ASP A 84 18.656 -13.403 0.193 1.00 0.00 N ATOM 1392 CA ASP A 84 18.919 -13.734 1.583 1.00 0.00 C ATOM 1393 C ASP A 84 17.684 -14.350 2.235 1.00 0.00 C ATOM 1394 O ASP A 84 17.786 -15.304 3.007 1.00 0.00 O ATOM 1395 CB ASP A 84 19.328 -12.480 2.348 1.00 0.00 C ATOM 1396 CG ASP A 84 20.797 -12.145 2.170 1.00 0.00 C ATOM 1397 OD1 ASP A 84 21.296 -12.252 1.031 1.00 0.00 O ATOM 1398 OD2 ASP A 84 21.446 -11.777 3.171 1.00 0.00 O ATOM 0 H ASP A 84 17.942 -12.687 0.060 1.00 0.00 H new ATOM 0 HA ASP A 84 19.731 -14.461 1.614 1.00 0.00 H new ATOM 0 HB2 ASP A 84 18.723 -11.639 2.010 1.00 0.00 H new ATOM 0 HB3 ASP A 84 19.116 -12.620 3.408 1.00 0.00 H new ATOM 1403 N GLN A 85 16.519 -13.790 1.923 1.00 0.00 N ATOM 1404 CA GLN A 85 15.259 -14.274 2.482 1.00 0.00 C ATOM 1405 C GLN A 85 14.068 -13.666 1.749 1.00 0.00 C ATOM 1406 O GLN A 85 14.010 -12.454 1.542 1.00 0.00 O ATOM 1407 CB GLN A 85 15.179 -13.940 3.973 1.00 0.00 C ATOM 1408 CG GLN A 85 15.586 -12.511 4.300 1.00 0.00 C ATOM 1409 CD GLN A 85 16.372 -12.411 5.592 1.00 0.00 C ATOM 1410 OE1 GLN A 85 17.349 -11.668 5.682 1.00 0.00 O ATOM 1411 NE2 GLN A 85 15.948 -13.161 6.604 1.00 0.00 N ATOM 0 H GLN A 85 16.420 -13.000 1.286 1.00 0.00 H new ATOM 0 HA GLN A 85 15.226 -15.356 2.355 1.00 0.00 H new ATOM 0 HB2 GLN A 85 14.159 -14.107 4.320 1.00 0.00 H new ATOM 0 HB3 GLN A 85 15.820 -14.627 4.526 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.186 -12.112 3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 85 14.693 -11.890 4.373 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.133 -13.763 6.486 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.437 -13.134 7.499 1.00 0.00 H new ATOM 1420 N ASP A 86 13.120 -14.510 1.361 1.00 0.00 N ATOM 1421 CA ASP A 86 11.932 -14.049 0.656 1.00 0.00 C ATOM 1422 C ASP A 86 10.838 -13.666 1.647 1.00 0.00 C ATOM 1423 O ASP A 86 10.373 -14.500 2.422 1.00 0.00 O ATOM 1424 CB ASP A 86 11.428 -15.139 -0.293 1.00 0.00 C ATOM 1425 CG ASP A 86 10.152 -14.744 -1.012 1.00 0.00 C ATOM 1426 OD1 ASP A 86 10.123 -13.650 -1.612 1.00 0.00 O ATOM 1427 OD2 ASP A 86 9.181 -15.530 -0.974 1.00 0.00 O ATOM 0 H ASP A 86 13.151 -15.517 1.523 1.00 0.00 H new ATOM 0 HA ASP A 86 12.194 -13.166 0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.201 -15.361 -1.029 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.254 -16.055 0.272 1.00 0.00 H new ATOM 1432 N TYR A 87 10.428 -12.401 1.618 1.00 0.00 N ATOM 1433 CA TYR A 87 9.387 -11.925 2.517 1.00 0.00 C ATOM 1434 C TYR A 87 8.092 -11.682 1.760 1.00 0.00 C ATOM 1435 O TYR A 87 8.106 -11.303 0.588 1.00 0.00 O ATOM 1436 CB TYR A 87 9.819 -10.634 3.218 1.00 0.00 C ATOM 1437 CG TYR A 87 10.487 -10.861 4.555 1.00 0.00 C ATOM 1438 CD1 TYR A 87 11.854 -11.078 4.642 1.00 0.00 C ATOM 1439 CD2 TYR A 87 9.748 -10.855 5.732 1.00 0.00 C ATOM 1440 CE1 TYR A 87 12.470 -11.282 5.863 1.00 0.00 C ATOM 1441 CE2 TYR A 87 10.355 -11.059 6.957 1.00 0.00 C ATOM 1442 CZ TYR A 87 11.716 -11.272 7.017 1.00 0.00 C ATOM 1443 OH TYR A 87 12.324 -11.475 8.234 1.00 0.00 O ATOM 0 H TYR A 87 10.799 -11.693 0.985 1.00 0.00 H new ATOM 0 HA TYR A 87 9.221 -12.697 3.268 1.00 0.00 H new ATOM 0 HB2 TYR A 87 10.504 -10.090 2.568 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.945 -9.999 3.362 1.00 0.00 H new ATOM 0 HD1 TYR A 87 12.448 -11.088 3.740 1.00 0.00 H new ATOM 0 HD2 TYR A 87 8.682 -10.688 5.689 1.00 0.00 H new ATOM 0 HE1 TYR A 87 13.536 -11.448 5.912 1.00 0.00 H new ATOM 0 HE2 TYR A 87 9.766 -11.052 7.862 1.00 0.00 H new ATOM 0 HH TYR A 87 11.652 -11.436 8.946 1.00 0.00 H new ATOM 1453 N ARG A 88 6.974 -11.875 2.444 1.00 0.00 N ATOM 1454 CA ARG A 88 5.673 -11.645 1.837 1.00 0.00 C ATOM 1455 C ARG A 88 5.203 -10.249 2.196 1.00 0.00 C ATOM 1456 O ARG A 88 4.589 -10.049 3.238 1.00 0.00 O ATOM 1457 CB ARG A 88 4.656 -12.684 2.317 1.00 0.00 C ATOM 1458 CG ARG A 88 3.975 -13.436 1.184 1.00 0.00 C ATOM 1459 CD ARG A 88 3.065 -14.534 1.711 1.00 0.00 C ATOM 1460 NE ARG A 88 2.192 -15.068 0.668 1.00 0.00 N ATOM 1461 CZ ARG A 88 1.545 -16.227 0.764 1.00 0.00 C ATOM 1462 NH1 ARG A 88 1.668 -16.976 1.852 1.00 0.00 N ATOM 1463 NH2 ARG A 88 0.772 -16.638 -0.232 1.00 0.00 N ATOM 0 H ARG A 88 6.942 -12.189 3.414 1.00 0.00 H new ATOM 0 HA ARG A 88 5.762 -11.739 0.755 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.159 -13.400 2.967 1.00 0.00 H new ATOM 0 HB3 ARG A 88 3.897 -12.186 2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.394 -12.739 0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 88 4.730 -13.871 0.529 1.00 0.00 H new ATOM 0 HD2 ARG A 88 3.671 -15.340 2.124 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.458 -14.141 2.527 1.00 0.00 H new ATOM 0 HE ARG A 88 2.071 -14.520 -0.184 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.261 -16.665 2.621 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.169 -17.863 1.919 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.674 -16.066 -1.071 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.276 -17.526 -0.159 1.00 0.00 H new ATOM 1477 N VAL A 89 5.529 -9.282 1.345 1.00 0.00 N ATOM 1478 CA VAL A 89 5.173 -7.895 1.608 1.00 0.00 C ATOM 1479 C VAL A 89 3.743 -7.560 1.229 1.00 0.00 C ATOM 1480 O VAL A 89 3.275 -7.870 0.135 1.00 0.00 O ATOM 1481 CB VAL A 89 6.113 -6.901 0.891 1.00 0.00 C ATOM 1482 CG1 VAL A 89 6.197 -5.596 1.666 1.00 0.00 C ATOM 1483 CG2 VAL A 89 7.498 -7.501 0.694 1.00 0.00 C ATOM 0 H VAL A 89 6.036 -9.433 0.473 1.00 0.00 H new ATOM 0 HA VAL A 89 5.281 -7.789 2.687 1.00 0.00 H new ATOM 0 HB VAL A 89 5.697 -6.692 -0.095 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.863 -4.907 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.204 -5.153 1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.584 -5.791 2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 89 8.138 -6.779 0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.928 -7.749 1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.420 -8.405 0.090 1.00 0.00 H new ATOM 1493 N THR A 90 3.074 -6.882 2.152 1.00 0.00 N ATOM 1494 CA THR A 90 1.704 -6.438 1.949 1.00 0.00 C ATOM 1495 C THR A 90 1.555 -5.028 2.497 1.00 0.00 C ATOM 1496 O THR A 90 1.307 -4.833 3.688 1.00 0.00 O ATOM 1497 CB THR A 90 0.709 -7.384 2.623 1.00 0.00 C ATOM 1498 OG1 THR A 90 1.160 -7.760 3.910 1.00 0.00 O ATOM 1499 CG2 THR A 90 0.465 -8.653 1.837 1.00 0.00 C ATOM 0 H THR A 90 3.465 -6.626 3.059 1.00 0.00 H new ATOM 0 HA THR A 90 1.485 -6.442 0.881 1.00 0.00 H new ATOM 0 HB THR A 90 -0.224 -6.823 2.681 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.003 -8.253 3.830 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.250 -9.279 2.370 1.00 0.00 H new ATOM 0 HG22 THR A 90 0.065 -8.401 0.855 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.404 -9.194 1.719 1.00 0.00 H new ATOM 1507 N CYS A 91 1.748 -4.047 1.623 1.00 0.00 N ATOM 1508 CA CYS A 91 1.671 -2.649 2.009 1.00 0.00 C ATOM 1509 C CYS A 91 0.237 -2.130 1.959 1.00 0.00 C ATOM 1510 O CYS A 91 -0.598 -2.651 1.222 1.00 0.00 O ATOM 1511 CB CYS A 91 2.578 -1.818 1.107 1.00 0.00 C ATOM 1512 SG CYS A 91 4.038 -1.163 1.945 1.00 0.00 S ATOM 0 H CYS A 91 1.960 -4.199 0.637 1.00 0.00 H new ATOM 0 HA CYS A 91 2.010 -2.559 3.041 1.00 0.00 H new ATOM 0 HB2 CYS A 91 2.899 -2.432 0.265 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.004 -0.988 0.696 1.00 0.00 H new ATOM 0 HG CYS A 91 5.110 -1.570 1.332 1.00 0.00 H new ATOM 1518 N PHE A 92 -0.044 -1.103 2.757 1.00 0.00 N ATOM 1519 CA PHE A 92 -1.378 -0.516 2.807 1.00 0.00 C ATOM 1520 C PHE A 92 -1.327 0.993 2.585 1.00 0.00 C ATOM 1521 O PHE A 92 -1.056 1.755 3.513 1.00 0.00 O ATOM 1522 CB PHE A 92 -2.041 -0.819 4.153 1.00 0.00 C ATOM 1523 CG PHE A 92 -2.307 -2.280 4.379 1.00 0.00 C ATOM 1524 CD1 PHE A 92 -1.263 -3.189 4.430 1.00 0.00 C ATOM 1525 CD2 PHE A 92 -3.603 -2.743 4.542 1.00 0.00 C ATOM 1526 CE1 PHE A 92 -1.506 -4.534 4.638 1.00 0.00 C ATOM 1527 CE2 PHE A 92 -3.852 -4.086 4.750 1.00 0.00 C ATOM 1528 CZ PHE A 92 -2.803 -4.983 4.799 1.00 0.00 C ATOM 0 H PHE A 92 0.635 -0.661 3.377 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.968 -0.961 2.006 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.403 -0.447 4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.982 -0.273 4.215 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.247 -2.843 4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.427 -2.046 4.506 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -0.683 -5.233 4.675 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.867 -4.434 4.874 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.996 -6.033 4.963 1.00 0.00 H new ATOM 1538 N THR A 93 -1.602 1.419 1.352 1.00 0.00 N ATOM 1539 CA THR A 93 -1.597 2.839 1.013 1.00 0.00 C ATOM 1540 C THR A 93 -3.009 3.322 0.706 1.00 0.00 C ATOM 1541 O THR A 93 -3.979 2.584 0.875 1.00 0.00 O ATOM 1542 CB THR A 93 -0.687 3.108 -0.191 1.00 0.00 C ATOM 1543 OG1 THR A 93 -0.135 1.902 -0.689 1.00 0.00 O ATOM 1544 CG2 THR A 93 0.460 4.043 0.125 1.00 0.00 C ATOM 0 H THR A 93 -1.831 0.801 0.574 1.00 0.00 H new ATOM 0 HA THR A 93 -1.213 3.387 1.874 1.00 0.00 H new ATOM 0 HB THR A 93 -1.328 3.581 -0.935 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.093 2.013 -1.636 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.065 4.192 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 93 0.066 5.002 0.460 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.076 3.609 0.912 1.00 0.00 H new ATOM 1552 N SER A 94 -3.118 4.564 0.252 1.00 0.00 N ATOM 1553 CA SER A 94 -4.415 5.143 -0.078 1.00 0.00 C ATOM 1554 C SER A 94 -4.506 5.502 -1.562 1.00 0.00 C ATOM 1555 O SER A 94 -5.557 5.934 -2.035 1.00 0.00 O ATOM 1556 CB SER A 94 -4.668 6.389 0.772 1.00 0.00 C ATOM 1557 OG SER A 94 -5.742 7.153 0.252 1.00 0.00 O ATOM 0 H SER A 94 -2.326 5.189 0.104 1.00 0.00 H new ATOM 0 HA SER A 94 -5.177 4.395 0.138 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.891 6.094 1.797 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.766 7.000 0.805 1.00 0.00 H new ATOM 0 HG SER A 94 -5.482 7.538 -0.611 1.00 0.00 H new ATOM 1563 N TRP A 95 -3.405 5.333 -2.294 1.00 0.00 N ATOM 1564 CA TRP A 95 -3.387 5.656 -3.716 1.00 0.00 C ATOM 1565 C TRP A 95 -2.398 4.784 -4.480 1.00 0.00 C ATOM 1566 O TRP A 95 -1.280 4.547 -4.023 1.00 0.00 O ATOM 1567 CB TRP A 95 -3.030 7.130 -3.919 1.00 0.00 C ATOM 1568 CG TRP A 95 -3.559 8.018 -2.847 1.00 0.00 C ATOM 1569 CD1 TRP A 95 -2.865 8.525 -1.796 1.00 0.00 C ATOM 1570 CD2 TRP A 95 -4.899 8.499 -2.721 1.00 0.00 C ATOM 1571 NE1 TRP A 95 -3.688 9.295 -1.022 1.00 0.00 N ATOM 1572 CE2 TRP A 95 -4.945 9.297 -1.567 1.00 0.00 C ATOM 1573 CE3 TRP A 95 -6.063 8.334 -3.475 1.00 0.00 C ATOM 1574 CZ2 TRP A 95 -6.111 9.932 -1.146 1.00 0.00 C ATOM 1575 CZ3 TRP A 95 -7.221 8.962 -3.058 1.00 0.00 C ATOM 1576 CH2 TRP A 95 -7.238 9.753 -1.902 1.00 0.00 C ATOM 0 H TRP A 95 -2.522 4.977 -1.928 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.385 5.461 -4.107 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.946 7.231 -3.963 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -3.420 7.462 -4.881 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -1.818 8.347 -1.600 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -3.410 9.789 -0.174 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -6.058 7.726 -4.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -6.125 10.543 -0.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -8.127 8.841 -3.632 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -8.159 10.231 -1.601 1.00 0.00 H new ATOM 1587 N SER A 96 -2.817 4.318 -5.654 1.00 0.00 N ATOM 1588 CA SER A 96 -1.964 3.480 -6.496 1.00 0.00 C ATOM 1589 C SER A 96 -0.613 4.153 -6.738 1.00 0.00 C ATOM 1590 O SER A 96 -0.376 5.266 -6.268 1.00 0.00 O ATOM 1591 CB SER A 96 -2.647 3.201 -7.836 1.00 0.00 C ATOM 1592 OG SER A 96 -4.053 3.163 -7.695 1.00 0.00 O ATOM 0 H SER A 96 -3.741 4.506 -6.044 1.00 0.00 H new ATOM 0 HA SER A 96 -1.798 2.537 -5.975 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.372 3.973 -8.555 1.00 0.00 H new ATOM 0 HB3 SER A 96 -2.293 2.251 -8.237 1.00 0.00 H new ATOM 0 HG SER A 96 -4.283 2.862 -6.791 1.00 0.00 H new ATOM 1598 N PRO A 97 0.294 3.489 -7.474 1.00 0.00 N ATOM 1599 CA PRO A 97 1.612 4.030 -7.767 1.00 0.00 C ATOM 1600 C PRO A 97 1.630 4.899 -9.023 1.00 0.00 C ATOM 1601 O PRO A 97 1.754 6.120 -8.930 1.00 0.00 O ATOM 1602 CB PRO A 97 2.463 2.775 -7.961 1.00 0.00 C ATOM 1603 CG PRO A 97 1.514 1.686 -8.365 1.00 0.00 C ATOM 1604 CD PRO A 97 0.110 2.160 -8.072 1.00 0.00 C ATOM 0 HA PRO A 97 1.969 4.690 -6.976 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.222 2.934 -8.727 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.987 2.514 -7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 97 1.626 1.457 -9.425 1.00 0.00 H new ATOM 0 HG3 PRO A 97 1.729 0.769 -7.816 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.490 2.212 -8.980 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -0.404 1.484 -7.389 1.00 0.00 H new ATOM 1612 N CYS A 98 1.503 4.261 -10.193 1.00 0.00 N ATOM 1613 CA CYS A 98 1.503 4.961 -11.484 1.00 0.00 C ATOM 1614 C CYS A 98 1.988 4.027 -12.590 1.00 0.00 C ATOM 1615 O CYS A 98 2.674 3.040 -12.322 1.00 0.00 O ATOM 1616 CB CYS A 98 2.386 6.218 -11.453 1.00 0.00 C ATOM 1617 SG CYS A 98 4.045 5.963 -10.740 1.00 0.00 S ATOM 0 H CYS A 98 1.398 3.250 -10.272 1.00 0.00 H new ATOM 0 HA CYS A 98 0.478 5.272 -11.685 1.00 0.00 H new ATOM 0 HB2 CYS A 98 2.496 6.594 -12.470 1.00 0.00 H new ATOM 0 HB3 CYS A 98 1.874 6.992 -10.881 1.00 0.00 H new ATOM 1622 N PHE A 99 1.632 4.343 -13.832 1.00 0.00 N ATOM 1623 CA PHE A 99 2.039 3.528 -14.972 1.00 0.00 C ATOM 1624 C PHE A 99 3.560 3.439 -15.055 1.00 0.00 C ATOM 1625 O PHE A 99 4.117 2.376 -15.332 1.00 0.00 O ATOM 1626 CB PHE A 99 1.476 4.103 -16.273 1.00 0.00 C ATOM 1627 CG PHE A 99 1.670 5.584 -16.412 1.00 0.00 C ATOM 1628 CD1 PHE A 99 2.838 6.096 -16.953 1.00 0.00 C ATOM 1629 CD2 PHE A 99 0.683 6.465 -16.001 1.00 0.00 C ATOM 1630 CE1 PHE A 99 3.020 7.459 -17.082 1.00 0.00 C ATOM 1631 CE2 PHE A 99 0.859 7.830 -16.128 1.00 0.00 C ATOM 1632 CZ PHE A 99 2.028 8.329 -16.669 1.00 0.00 C ATOM 0 H PHE A 99 1.064 5.155 -14.074 1.00 0.00 H new ATOM 0 HA PHE A 99 1.638 2.524 -14.830 1.00 0.00 H new ATOM 0 HB2 PHE A 99 1.951 3.603 -17.117 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.411 3.878 -16.328 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.616 5.421 -17.278 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.233 6.081 -15.577 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.936 7.845 -17.505 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.082 8.507 -15.804 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.167 9.395 -16.769 1.00 0.00 H new ATOM 1642 N SER A 100 4.227 4.559 -14.801 1.00 0.00 N ATOM 1643 CA SER A 100 5.683 4.600 -14.835 1.00 0.00 C ATOM 1644 C SER A 100 6.257 3.651 -13.791 1.00 0.00 C ATOM 1645 O SER A 100 7.226 2.930 -14.049 1.00 0.00 O ATOM 1646 CB SER A 100 6.183 6.018 -14.575 1.00 0.00 C ATOM 1647 OG SER A 100 5.164 6.973 -14.822 1.00 0.00 O ATOM 0 H SER A 100 3.784 5.448 -14.570 1.00 0.00 H new ATOM 0 HA SER A 100 6.015 4.287 -15.825 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.523 6.103 -13.543 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.043 6.226 -15.212 1.00 0.00 H new ATOM 0 HG SER A 100 4.711 6.758 -15.664 1.00 0.00 H new ATOM 1653 N CYS A 101 5.633 3.633 -12.618 1.00 0.00 N ATOM 1654 CA CYS A 101 6.061 2.755 -11.551 1.00 0.00 C ATOM 1655 C CYS A 101 5.712 1.332 -11.933 1.00 0.00 C ATOM 1656 O CYS A 101 6.415 0.386 -11.580 1.00 0.00 O ATOM 1657 CB CYS A 101 5.387 3.137 -10.232 1.00 0.00 C ATOM 1658 SG CYS A 101 5.711 4.852 -9.697 1.00 0.00 S ATOM 0 H CYS A 101 4.830 4.219 -12.388 1.00 0.00 H new ATOM 0 HA CYS A 101 7.138 2.848 -11.409 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.311 2.997 -10.333 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.726 2.455 -9.452 1.00 0.00 H new ATOM 1663 N ALA A 102 4.625 1.192 -12.691 1.00 0.00 N ATOM 1664 CA ALA A 102 4.189 -0.107 -13.155 1.00 0.00 C ATOM 1665 C ALA A 102 5.338 -0.817 -13.853 1.00 0.00 C ATOM 1666 O ALA A 102 5.582 -2.005 -13.640 1.00 0.00 O ATOM 1667 CB ALA A 102 3.004 0.030 -14.099 1.00 0.00 C ATOM 0 H ALA A 102 4.036 1.968 -12.992 1.00 0.00 H new ATOM 0 HA ALA A 102 3.874 -0.698 -12.295 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.692 -0.958 -14.437 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.178 0.514 -13.578 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.293 0.633 -14.960 1.00 0.00 H new ATOM 1673 N GLN A 103 6.055 -0.063 -14.677 1.00 0.00 N ATOM 1674 CA GLN A 103 7.191 -0.602 -15.402 1.00 0.00 C ATOM 1675 C GLN A 103 8.316 -0.947 -14.439 1.00 0.00 C ATOM 1676 O GLN A 103 8.922 -2.010 -14.539 1.00 0.00 O ATOM 1677 CB GLN A 103 7.685 0.402 -16.446 1.00 0.00 C ATOM 1678 CG GLN A 103 6.849 0.420 -17.715 1.00 0.00 C ATOM 1679 CD GLN A 103 7.000 1.711 -18.494 1.00 0.00 C ATOM 1680 OE1 GLN A 103 7.625 1.743 -19.554 1.00 0.00 O ATOM 1681 NE2 GLN A 103 6.426 2.789 -17.969 1.00 0.00 N ATOM 0 H GLN A 103 5.867 0.923 -14.858 1.00 0.00 H new ATOM 0 HA GLN A 103 6.873 -1.511 -15.913 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.686 1.400 -16.007 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.718 0.167 -16.704 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.139 -0.418 -18.349 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.800 0.276 -17.457 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.917 2.718 -17.088 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.494 3.687 -18.447 1.00 0.00 H new ATOM 1690 N GLU A 104 8.587 -0.040 -13.504 1.00 0.00 N ATOM 1691 CA GLU A 104 9.644 -0.242 -12.518 1.00 0.00 C ATOM 1692 C GLU A 104 9.389 -1.487 -11.666 1.00 0.00 C ATOM 1693 O GLU A 104 10.202 -2.417 -11.637 1.00 0.00 O ATOM 1694 CB GLU A 104 9.757 0.991 -11.619 1.00 0.00 C ATOM 1695 CG GLU A 104 10.946 1.878 -11.953 1.00 0.00 C ATOM 1696 CD GLU A 104 12.090 1.714 -10.971 1.00 0.00 C ATOM 1697 OE1 GLU A 104 11.829 1.717 -9.750 1.00 0.00 O ATOM 1698 OE2 GLU A 104 13.247 1.586 -11.424 1.00 0.00 O ATOM 0 H GLU A 104 8.087 0.844 -13.409 1.00 0.00 H new ATOM 0 HA GLU A 104 10.580 -0.392 -13.055 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.842 1.577 -11.703 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.835 0.668 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.298 1.644 -12.958 1.00 0.00 H new ATOM 0 HG3 GLU A 104 10.626 2.920 -11.962 1.00 0.00 H new ATOM 1705 N MET A 105 8.260 -1.498 -10.969 1.00 0.00 N ATOM 1706 CA MET A 105 7.904 -2.622 -10.111 1.00 0.00 C ATOM 1707 C MET A 105 7.618 -3.868 -10.929 1.00 0.00 C ATOM 1708 O MET A 105 7.533 -4.967 -10.381 1.00 0.00 O ATOM 1709 CB MET A 105 6.693 -2.276 -9.248 1.00 0.00 C ATOM 1710 CG MET A 105 6.716 -0.847 -8.733 1.00 0.00 C ATOM 1711 SD MET A 105 5.656 -0.598 -7.301 1.00 0.00 S ATOM 1712 CE MET A 105 4.670 0.772 -7.891 1.00 0.00 C ATOM 0 H MET A 105 7.575 -0.742 -10.981 1.00 0.00 H new ATOM 0 HA MET A 105 8.756 -2.826 -9.462 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.784 -2.432 -9.829 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.651 -2.960 -8.401 1.00 0.00 H new ATOM 0 HG2 MET A 105 7.739 -0.577 -8.472 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.403 -0.174 -9.531 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.680 0.729 -7.438 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.153 1.711 -7.620 1.00 0.00 H new ATOM 0 HE3 MET A 105 4.576 0.712 -8.975 1.00 0.00 H new ATOM 1722 N ALA A 106 7.483 -3.707 -12.240 1.00 0.00 N ATOM 1723 CA ALA A 106 7.225 -4.840 -13.091 1.00 0.00 C ATOM 1724 C ALA A 106 8.531 -5.538 -13.410 1.00 0.00 C ATOM 1725 O ALA A 106 8.764 -6.665 -12.990 1.00 0.00 O ATOM 1726 CB ALA A 106 6.503 -4.421 -14.361 1.00 0.00 C ATOM 0 H ALA A 106 7.548 -2.811 -12.723 1.00 0.00 H new ATOM 0 HA ALA A 106 6.571 -5.535 -12.565 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.322 -5.298 -14.983 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.551 -3.957 -14.102 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.117 -3.707 -14.910 1.00 0.00 H new ATOM 1732 N LYS A 107 9.397 -4.846 -14.131 1.00 0.00 N ATOM 1733 CA LYS A 107 10.697 -5.382 -14.484 1.00 0.00 C ATOM 1734 C LYS A 107 11.371 -6.035 -13.276 1.00 0.00 C ATOM 1735 O LYS A 107 12.169 -6.960 -13.424 1.00 0.00 O ATOM 1736 CB LYS A 107 11.591 -4.274 -15.039 1.00 0.00 C ATOM 1737 CG LYS A 107 11.382 -2.909 -14.404 1.00 0.00 C ATOM 1738 CD LYS A 107 12.672 -2.366 -13.813 1.00 0.00 C ATOM 1739 CE LYS A 107 13.228 -3.299 -12.748 1.00 0.00 C ATOM 1740 NZ LYS A 107 14.195 -2.607 -11.853 1.00 0.00 N ATOM 0 H LYS A 107 9.220 -3.906 -14.484 1.00 0.00 H new ATOM 0 HA LYS A 107 10.550 -6.145 -15.249 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.633 -4.566 -14.905 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.418 -4.190 -16.112 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.002 -2.213 -15.152 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.625 -2.982 -13.623 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.410 -2.234 -14.604 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.490 -1.383 -13.379 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.408 -3.701 -12.154 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.719 -4.146 -13.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.550 -3.277 -11.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.991 -2.245 -12.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.720 -1.815 -11.375 1.00 0.00 H new ATOM 1754 N PHE A 108 11.051 -5.541 -12.080 1.00 0.00 N ATOM 1755 CA PHE A 108 11.636 -6.073 -10.852 1.00 0.00 C ATOM 1756 C PHE A 108 10.790 -7.197 -10.252 1.00 0.00 C ATOM 1757 O PHE A 108 11.285 -8.297 -10.022 1.00 0.00 O ATOM 1758 CB PHE A 108 11.806 -4.956 -9.820 1.00 0.00 C ATOM 1759 CG PHE A 108 12.762 -5.303 -8.714 1.00 0.00 C ATOM 1760 CD1 PHE A 108 14.130 -5.182 -8.900 1.00 0.00 C ATOM 1761 CD2 PHE A 108 12.292 -5.748 -7.489 1.00 0.00 C ATOM 1762 CE1 PHE A 108 15.012 -5.501 -7.885 1.00 0.00 C ATOM 1763 CE2 PHE A 108 13.169 -6.068 -6.470 1.00 0.00 C ATOM 1764 CZ PHE A 108 14.531 -5.944 -6.667 1.00 0.00 C ATOM 0 H PHE A 108 10.392 -4.776 -11.937 1.00 0.00 H new ATOM 0 HA PHE A 108 12.609 -6.488 -11.113 1.00 0.00 H new ATOM 0 HB2 PHE A 108 12.158 -4.056 -10.325 1.00 0.00 H new ATOM 0 HB3 PHE A 108 10.833 -4.720 -9.388 1.00 0.00 H new ATOM 0 HD1 PHE A 108 14.511 -4.834 -9.849 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.228 -5.846 -7.329 1.00 0.00 H new ATOM 0 HE1 PHE A 108 16.076 -5.404 -8.043 1.00 0.00 H new ATOM 0 HE2 PHE A 108 12.790 -6.415 -5.520 1.00 0.00 H new ATOM 0 HZ PHE A 108 15.218 -6.193 -5.872 1.00 0.00 H new ATOM 1774 N ILE A 109 9.524 -6.912 -9.969 1.00 0.00 N ATOM 1775 CA ILE A 109 8.635 -7.903 -9.365 1.00 0.00 C ATOM 1776 C ILE A 109 7.812 -8.672 -10.399 1.00 0.00 C ATOM 1777 O ILE A 109 7.475 -9.833 -10.186 1.00 0.00 O ATOM 1778 CB ILE A 109 7.672 -7.241 -8.369 1.00 0.00 C ATOM 1779 CG1 ILE A 109 8.450 -6.433 -7.329 1.00 0.00 C ATOM 1780 CG2 ILE A 109 6.795 -8.289 -7.695 1.00 0.00 C ATOM 1781 CD1 ILE A 109 8.485 -4.949 -7.618 1.00 0.00 C ATOM 0 H ILE A 109 9.089 -6.007 -10.147 1.00 0.00 H new ATOM 0 HA ILE A 109 9.285 -8.610 -8.851 1.00 0.00 H new ATOM 0 HB ILE A 109 7.024 -6.557 -8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.003 -6.593 -6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.472 -6.809 -7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.119 -7.801 -6.993 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.214 -8.817 -8.451 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.424 -9.000 -7.159 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.053 -4.440 -6.839 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.959 -4.778 -8.584 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.468 -4.558 -7.639 1.00 0.00 H new ATOM 1793 N SER A 110 7.466 -8.013 -11.496 1.00 0.00 N ATOM 1794 CA SER A 110 6.654 -8.634 -12.542 1.00 0.00 C ATOM 1795 C SER A 110 7.495 -9.492 -13.481 1.00 0.00 C ATOM 1796 O SER A 110 7.230 -10.679 -13.664 1.00 0.00 O ATOM 1797 CB SER A 110 5.938 -7.561 -13.359 1.00 0.00 C ATOM 1798 OG SER A 110 4.852 -8.109 -14.084 1.00 0.00 O ATOM 0 H SER A 110 7.733 -7.048 -11.688 1.00 0.00 H new ATOM 0 HA SER A 110 5.927 -9.277 -12.046 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.576 -6.776 -12.695 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.642 -7.096 -14.049 1.00 0.00 H new ATOM 0 HG SER A 110 4.060 -7.544 -13.965 1.00 0.00 H new ATOM 1804 N LYS A 111 8.498 -8.870 -14.085 1.00 0.00 N ATOM 1805 CA LYS A 111 9.376 -9.549 -15.023 1.00 0.00 C ATOM 1806 C LYS A 111 10.340 -10.469 -14.295 1.00 0.00 C ATOM 1807 O LYS A 111 10.825 -11.450 -14.859 1.00 0.00 O ATOM 1808 CB LYS A 111 10.153 -8.520 -15.844 1.00 0.00 C ATOM 1809 CG LYS A 111 10.444 -8.971 -17.264 1.00 0.00 C ATOM 1810 CD LYS A 111 10.479 -7.795 -18.226 1.00 0.00 C ATOM 1811 CE LYS A 111 9.115 -7.133 -18.350 1.00 0.00 C ATOM 1812 NZ LYS A 111 9.212 -5.649 -18.301 1.00 0.00 N ATOM 0 H LYS A 111 8.724 -7.886 -13.939 1.00 0.00 H new ATOM 0 HA LYS A 111 8.764 -10.156 -15.690 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.586 -7.590 -15.876 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.095 -8.302 -15.341 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.400 -9.494 -17.292 1.00 0.00 H new ATOM 0 HG3 LYS A 111 9.682 -9.682 -17.584 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.209 -7.063 -17.881 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.809 -8.136 -19.207 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.649 -7.436 -19.288 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.468 -7.481 -17.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.262 -5.236 -18.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.634 -5.358 -17.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.809 -5.314 -19.084 1.00 0.00 H new ATOM 1826 N ASN A 112 10.617 -10.151 -13.037 1.00 0.00 N ATOM 1827 CA ASN A 112 11.527 -10.961 -12.239 1.00 0.00 C ATOM 1828 C ASN A 112 10.749 -11.814 -11.240 1.00 0.00 C ATOM 1829 O ASN A 112 10.824 -13.042 -11.260 1.00 0.00 O ATOM 1830 CB ASN A 112 12.531 -10.065 -11.513 1.00 0.00 C ATOM 1831 CG ASN A 112 13.967 -10.438 -11.821 1.00 0.00 C ATOM 1832 OD1 ASN A 112 14.582 -11.230 -11.106 1.00 0.00 O ATOM 1833 ND2 ASN A 112 14.512 -9.865 -12.888 1.00 0.00 N ATOM 0 H ASN A 112 10.228 -9.344 -12.550 1.00 0.00 H new ATOM 0 HA ASN A 112 12.074 -11.629 -12.904 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.359 -9.027 -11.797 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.363 -10.133 -10.438 1.00 0.00 H new ATOM 0 HD21 ASN A 112 15.477 -10.076 -13.143 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.966 -9.214 -13.452 1.00 0.00 H new ATOM 1840 N LYS A 113 9.994 -11.145 -10.382 1.00 0.00 N ATOM 1841 CA LYS A 113 9.177 -11.815 -9.374 1.00 0.00 C ATOM 1842 C LYS A 113 10.000 -12.710 -8.457 1.00 0.00 C ATOM 1843 O LYS A 113 10.483 -13.767 -8.862 1.00 0.00 O ATOM 1844 CB LYS A 113 8.071 -12.656 -10.019 1.00 0.00 C ATOM 1845 CG LYS A 113 7.624 -12.177 -11.397 1.00 0.00 C ATOM 1846 CD LYS A 113 7.852 -13.243 -12.459 1.00 0.00 C ATOM 1847 CE LYS A 113 7.082 -14.516 -12.146 1.00 0.00 C ATOM 1848 NZ LYS A 113 7.979 -15.607 -11.676 1.00 0.00 N ATOM 0 H LYS A 113 9.928 -10.127 -10.362 1.00 0.00 H new ATOM 0 HA LYS A 113 8.733 -11.019 -8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.419 -13.686 -10.103 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.207 -12.665 -9.355 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.567 -11.913 -11.366 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.171 -11.273 -11.664 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.544 -12.860 -13.432 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.916 -13.468 -12.527 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.332 -14.308 -11.382 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.547 -14.845 -13.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.023 -16.355 -12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.933 -15.226 -11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.608 -16.003 -10.789 1.00 0.00 H new ATOM 1862 N HIS A 114 10.118 -12.286 -7.208 1.00 0.00 N ATOM 1863 CA HIS A 114 10.837 -13.042 -6.194 1.00 0.00 C ATOM 1864 C HIS A 114 10.530 -12.466 -4.812 1.00 0.00 C ATOM 1865 O HIS A 114 11.332 -12.571 -3.883 1.00 0.00 O ATOM 1866 CB HIS A 114 12.344 -13.040 -6.478 1.00 0.00 C ATOM 1867 CG HIS A 114 13.034 -11.750 -6.158 1.00 0.00 C ATOM 1868 ND1 HIS A 114 14.342 -11.693 -5.727 1.00 0.00 N ATOM 1869 CD2 HIS A 114 12.596 -10.471 -6.201 1.00 0.00 C ATOM 1870 CE1 HIS A 114 14.678 -10.436 -5.513 1.00 0.00 C ATOM 1871 NE2 HIS A 114 13.638 -9.672 -5.796 1.00 0.00 N ATOM 0 H HIS A 114 9.719 -11.410 -6.869 1.00 0.00 H new ATOM 0 HA HIS A 114 10.505 -14.080 -6.220 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.811 -13.840 -5.903 1.00 0.00 H new ATOM 0 HB3 HIS A 114 12.503 -13.271 -7.531 1.00 0.00 H new ATOM 0 HD2 HIS A 114 11.612 -10.140 -6.498 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.640 -10.090 -5.165 1.00 0.00 H new ATOM 0 HE2 HIS A 114 13.613 -8.655 -5.725 1.00 0.00 H new ATOM 1880 N VAL A 115 9.349 -11.854 -4.700 1.00 0.00 N ATOM 1881 CA VAL A 115 8.892 -11.246 -3.456 1.00 0.00 C ATOM 1882 C VAL A 115 7.383 -11.019 -3.522 1.00 0.00 C ATOM 1883 O VAL A 115 6.808 -10.983 -4.610 1.00 0.00 O ATOM 1884 CB VAL A 115 9.619 -9.906 -3.193 1.00 0.00 C ATOM 1885 CG1 VAL A 115 9.650 -9.057 -4.454 1.00 0.00 C ATOM 1886 CG2 VAL A 115 8.979 -9.138 -2.042 1.00 0.00 C ATOM 0 H VAL A 115 8.686 -11.768 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 115 9.124 -11.923 -2.634 1.00 0.00 H new ATOM 0 HB VAL A 115 10.644 -10.137 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.165 -8.119 -4.248 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.177 -9.595 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.630 -8.847 -4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.516 -8.202 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.938 -8.923 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.025 -9.739 -1.134 1.00 0.00 H new ATOM 1896 N SER A 116 6.738 -10.857 -2.370 1.00 0.00 N ATOM 1897 CA SER A 116 5.298 -10.626 -2.350 1.00 0.00 C ATOM 1898 C SER A 116 5.006 -9.160 -2.072 1.00 0.00 C ATOM 1899 O SER A 116 5.531 -8.588 -1.121 1.00 0.00 O ATOM 1900 CB SER A 116 4.623 -11.510 -1.301 1.00 0.00 C ATOM 1901 OG SER A 116 3.408 -12.047 -1.792 1.00 0.00 O ATOM 0 H SER A 116 7.182 -10.881 -1.452 1.00 0.00 H new ATOM 0 HA SER A 116 4.893 -10.886 -3.328 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.294 -12.321 -1.018 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.429 -10.927 -0.400 1.00 0.00 H new ATOM 0 HG SER A 116 3.393 -13.015 -1.640 1.00 0.00 H new ATOM 1907 N LEU A 117 4.179 -8.551 -2.912 1.00 0.00 N ATOM 1908 CA LEU A 117 3.839 -7.143 -2.749 1.00 0.00 C ATOM 1909 C LEU A 117 2.340 -6.919 -2.914 1.00 0.00 C ATOM 1910 O LEU A 117 1.800 -7.041 -4.013 1.00 0.00 O ATOM 1911 CB LEU A 117 4.615 -6.263 -3.745 1.00 0.00 C ATOM 1912 CG LEU A 117 5.432 -7.003 -4.813 1.00 0.00 C ATOM 1913 CD1 LEU A 117 6.560 -7.803 -4.176 1.00 0.00 C ATOM 1914 CD2 LEU A 117 4.535 -7.905 -5.652 1.00 0.00 C ATOM 0 H LEU A 117 3.733 -9.006 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 117 4.126 -6.855 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.904 -5.609 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 117 5.292 -5.622 -3.180 1.00 0.00 H new ATOM 0 HG LEU A 117 5.877 -6.259 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.124 -8.318 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.222 -7.129 -3.633 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.142 -8.535 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.136 -8.419 -6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.053 -8.640 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.774 -7.302 -6.147 1.00 0.00 H new ATOM 1926 N CYS A 118 1.681 -6.580 -1.814 1.00 0.00 N ATOM 1927 CA CYS A 118 0.247 -6.326 -1.830 1.00 0.00 C ATOM 1928 C CYS A 118 -0.054 -4.923 -1.323 1.00 0.00 C ATOM 1929 O CYS A 118 -0.152 -4.693 -0.117 1.00 0.00 O ATOM 1930 CB CYS A 118 -0.492 -7.360 -0.981 1.00 0.00 C ATOM 1931 SG CYS A 118 0.019 -9.067 -1.285 1.00 0.00 S ATOM 0 H CYS A 118 2.118 -6.474 -0.898 1.00 0.00 H new ATOM 0 HA CYS A 118 -0.100 -6.407 -2.860 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.336 -7.128 0.072 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.562 -7.273 -1.172 1.00 0.00 H new ATOM 0 HG CYS A 118 -0.661 -9.867 -0.518 1.00 0.00 H new ATOM 1937 N ILE A 119 -0.198 -3.987 -2.253 1.00 0.00 N ATOM 1938 CA ILE A 119 -0.487 -2.604 -1.903 1.00 0.00 C ATOM 1939 C ILE A 119 -1.968 -2.289 -2.095 1.00 0.00 C ATOM 1940 O ILE A 119 -2.410 -1.982 -3.202 1.00 0.00 O ATOM 1941 CB ILE A 119 0.364 -1.624 -2.743 1.00 0.00 C ATOM 1942 CG1 ILE A 119 1.845 -1.762 -2.378 1.00 0.00 C ATOM 1943 CG2 ILE A 119 -0.101 -0.187 -2.534 1.00 0.00 C ATOM 1944 CD1 ILE A 119 2.652 -2.526 -3.405 1.00 0.00 C ATOM 0 H ILE A 119 -0.119 -4.161 -3.255 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.231 -2.477 -0.851 1.00 0.00 H new ATOM 0 HB ILE A 119 0.236 -1.874 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.275 -0.768 -2.256 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.928 -2.265 -1.415 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.512 0.485 -3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.144 -0.094 -2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.004 0.077 -1.481 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.691 -2.585 -3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.247 -3.533 -3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.600 -2.012 -4.365 1.00 0.00 H new ATOM 1956 N LYS A 120 -2.726 -2.356 -1.005 1.00 0.00 N ATOM 1957 CA LYS A 120 -4.156 -2.066 -1.052 1.00 0.00 C ATOM 1958 C LYS A 120 -4.393 -0.562 -0.973 1.00 0.00 C ATOM 1959 O LYS A 120 -4.217 0.050 0.079 1.00 0.00 O ATOM 1960 CB LYS A 120 -4.896 -2.777 0.087 1.00 0.00 C ATOM 1961 CG LYS A 120 -4.163 -2.734 1.418 1.00 0.00 C ATOM 1962 CD LYS A 120 -3.400 -4.023 1.674 1.00 0.00 C ATOM 1963 CE LYS A 120 -4.342 -5.171 2.002 1.00 0.00 C ATOM 1964 NZ LYS A 120 -4.734 -5.933 0.785 1.00 0.00 N ATOM 0 H LYS A 120 -2.376 -2.608 -0.081 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.547 -2.437 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.878 -2.321 0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.060 -3.818 -0.193 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -3.471 -1.892 1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.878 -2.567 2.223 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.807 -4.277 0.795 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -2.702 -3.877 2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -3.861 -5.844 2.712 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -5.235 -4.780 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.771 -5.979 0.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -4.358 -5.456 -0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -4.347 -6.897 0.839 1.00 0.00 H new ATOM 1978 N THR A 121 -4.787 0.025 -2.097 1.00 0.00 N ATOM 1979 CA THR A 121 -5.042 1.461 -2.160 1.00 0.00 C ATOM 1980 C THR A 121 -6.539 1.749 -2.170 1.00 0.00 C ATOM 1981 O THR A 121 -7.289 1.185 -2.967 1.00 0.00 O ATOM 1982 CB THR A 121 -4.375 2.071 -3.398 1.00 0.00 C ATOM 1983 OG1 THR A 121 -4.980 3.308 -3.738 1.00 0.00 O ATOM 1984 CG2 THR A 121 -4.434 1.180 -4.620 1.00 0.00 C ATOM 0 H THR A 121 -4.937 -0.469 -2.976 1.00 0.00 H new ATOM 0 HA THR A 121 -4.612 1.919 -1.269 1.00 0.00 H new ATOM 0 HB THR A 121 -3.329 2.204 -3.120 1.00 0.00 H new ATOM 0 HG1 THR A 121 -5.289 3.277 -4.668 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.943 1.677 -5.457 1.00 0.00 H new ATOM 0 HG22 THR A 121 -3.927 0.238 -4.409 1.00 0.00 H new ATOM 0 HG23 THR A 121 -5.475 0.982 -4.876 1.00 0.00 H new ATOM 1992 N ALA A 122 -6.961 2.627 -1.271 1.00 0.00 N ATOM 1993 CA ALA A 122 -8.366 2.999 -1.154 1.00 0.00 C ATOM 1994 C ALA A 122 -8.911 3.580 -2.454 1.00 0.00 C ATOM 1995 O ALA A 122 -10.080 3.389 -2.781 1.00 0.00 O ATOM 1996 CB ALA A 122 -8.552 3.990 -0.015 1.00 0.00 C ATOM 0 H ALA A 122 -6.346 3.098 -0.607 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.931 2.092 -0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.605 4.261 0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.224 3.536 0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.961 4.885 -0.211 1.00 0.00 H new ATOM 2002 N ARG A 123 -8.071 4.294 -3.195 1.00 0.00 N ATOM 2003 CA ARG A 123 -8.504 4.895 -4.449 1.00 0.00 C ATOM 2004 C ARG A 123 -7.359 4.962 -5.448 1.00 0.00 C ATOM 2005 O ARG A 123 -6.246 5.358 -5.105 1.00 0.00 O ATOM 2006 CB ARG A 123 -9.068 6.296 -4.199 1.00 0.00 C ATOM 2007 CG ARG A 123 -9.392 7.063 -5.470 1.00 0.00 C ATOM 2008 CD ARG A 123 -10.212 8.309 -5.176 1.00 0.00 C ATOM 2009 NE ARG A 123 -11.115 8.642 -6.276 1.00 0.00 N ATOM 2010 CZ ARG A 123 -12.180 9.430 -6.148 1.00 0.00 C ATOM 2011 NH1 ARG A 123 -12.477 9.970 -4.973 1.00 0.00 N ATOM 2012 NH2 ARG A 123 -12.949 9.681 -7.199 1.00 0.00 N ATOM 0 H ARG A 123 -7.096 4.469 -2.952 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.288 4.266 -4.872 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.972 6.211 -3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.348 6.868 -3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.466 7.345 -5.972 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.942 6.418 -6.155 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.791 8.155 -4.265 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.542 9.148 -4.990 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.917 8.247 -7.196 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.888 9.782 -4.162 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.294 10.573 -4.881 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.724 9.270 -8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.765 10.285 -7.101 1.00 0.00 H new ATOM 2026 N ILE A 124 -7.638 4.574 -6.683 1.00 0.00 N ATOM 2027 CA ILE A 124 -6.630 4.589 -7.729 1.00 0.00 C ATOM 2028 C ILE A 124 -6.229 6.017 -8.089 1.00 0.00 C ATOM 2029 O ILE A 124 -7.077 6.901 -8.211 1.00 0.00 O ATOM 2030 CB ILE A 124 -7.121 3.850 -8.990 1.00 0.00 C ATOM 2031 CG1 ILE A 124 -7.557 2.430 -8.621 1.00 0.00 C ATOM 2032 CG2 ILE A 124 -6.032 3.819 -10.052 1.00 0.00 C ATOM 2033 CD1 ILE A 124 -8.428 1.767 -9.666 1.00 0.00 C ATOM 0 H ILE A 124 -8.555 4.245 -6.984 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.755 4.068 -7.340 1.00 0.00 H new ATOM 0 HB ILE A 124 -7.976 4.385 -9.402 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.670 1.818 -8.460 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.099 2.461 -7.676 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.398 3.293 -10.934 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.760 4.839 -10.325 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -5.156 3.303 -9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.696 0.764 -9.333 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.334 2.356 -9.811 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.882 1.703 -10.607 1.00 0.00 H new ATOM 2138 N ALA A 131 -3.237 5.720 -14.234 1.00 0.00 N ATOM 2139 CA ALA A 131 -3.048 4.916 -13.032 1.00 0.00 C ATOM 2140 C ALA A 131 -3.549 3.493 -13.249 1.00 0.00 C ATOM 2141 O ALA A 131 -2.925 2.528 -12.806 1.00 0.00 O ATOM 2142 CB ALA A 131 -3.760 5.555 -11.850 1.00 0.00 C ATOM 0 HA ALA A 131 -1.981 4.872 -12.814 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.610 4.943 -10.961 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.355 6.552 -11.677 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.826 5.628 -12.064 1.00 0.00 H new ATOM 2148 N GLN A 132 -4.677 3.373 -13.944 1.00 0.00 N ATOM 2149 CA GLN A 132 -5.270 2.071 -14.237 1.00 0.00 C ATOM 2150 C GLN A 132 -4.214 1.104 -14.769 1.00 0.00 C ATOM 2151 O GLN A 132 -4.245 -0.093 -14.479 1.00 0.00 O ATOM 2152 CB GLN A 132 -6.396 2.233 -15.261 1.00 0.00 C ATOM 2153 CG GLN A 132 -7.769 2.415 -14.633 1.00 0.00 C ATOM 2154 CD GLN A 132 -8.888 2.368 -15.654 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -8.970 1.442 -16.461 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -9.757 3.372 -15.626 1.00 0.00 N ATOM 0 H GLN A 132 -5.201 4.165 -14.316 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.679 1.659 -13.314 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.179 3.093 -15.894 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.415 1.357 -15.909 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.930 1.636 -13.887 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.801 3.370 -14.108 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.651 4.119 -14.940 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.530 3.396 -16.291 1.00 0.00 H new ATOM 2165 N GLU A 133 -3.276 1.644 -15.537 1.00 0.00 N ATOM 2166 CA GLU A 133 -2.197 0.852 -16.110 1.00 0.00 C ATOM 2167 C GLU A 133 -1.183 0.484 -15.036 1.00 0.00 C ATOM 2168 O GLU A 133 -0.640 -0.620 -15.028 1.00 0.00 O ATOM 2169 CB GLU A 133 -1.508 1.633 -17.231 1.00 0.00 C ATOM 2170 CG GLU A 133 -0.872 0.747 -18.290 1.00 0.00 C ATOM 2171 CD GLU A 133 0.152 -0.210 -17.713 1.00 0.00 C ATOM 2172 OE1 GLU A 133 0.902 0.203 -16.802 1.00 0.00 O ATOM 2173 OE2 GLU A 133 0.207 -1.371 -18.171 1.00 0.00 O ATOM 0 H GLU A 133 -3.242 2.634 -15.778 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.620 -0.064 -16.523 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.238 2.288 -17.708 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.741 2.274 -16.797 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.651 0.177 -18.797 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.394 1.374 -19.043 1.00 0.00 H new ATOM 2180 N GLY A 134 -0.933 1.425 -14.130 1.00 0.00 N ATOM 2181 CA GLY A 134 0.013 1.197 -13.060 1.00 0.00 C ATOM 2182 C GLY A 134 -0.276 -0.068 -12.270 1.00 0.00 C ATOM 2183 O GLY A 134 0.614 -0.892 -12.047 1.00 0.00 O ATOM 0 H GLY A 134 -1.373 2.345 -14.121 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.018 1.136 -13.478 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.001 2.052 -12.384 1.00 0.00 H new ATOM 2187 N LEU A 135 -1.526 -0.230 -11.857 1.00 0.00 N ATOM 2188 CA LEU A 135 -1.924 -1.406 -11.090 1.00 0.00 C ATOM 2189 C LEU A 135 -2.140 -2.585 -12.018 1.00 0.00 C ATOM 2190 O LEU A 135 -2.030 -3.739 -11.614 1.00 0.00 O ATOM 2191 CB LEU A 135 -3.196 -1.137 -10.276 1.00 0.00 C ATOM 2192 CG LEU A 135 -3.591 0.335 -10.131 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -4.518 0.756 -11.261 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -4.251 0.579 -8.786 1.00 0.00 C ATOM 0 H LEU A 135 -2.279 0.433 -12.038 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.120 -1.640 -10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.024 -1.672 -10.742 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.064 -1.559 -9.280 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.685 0.939 -10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.787 1.805 -11.139 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.012 0.620 -12.217 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.421 0.145 -11.238 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.525 1.631 -8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.146 -0.037 -8.703 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.556 0.319 -7.987 1.00 0.00 H new ATOM 2206 N ARG A 136 -2.442 -2.283 -13.270 1.00 0.00 N ATOM 2207 CA ARG A 136 -2.666 -3.310 -14.266 1.00 0.00 C ATOM 2208 C ARG A 136 -1.492 -4.275 -14.319 1.00 0.00 C ATOM 2209 O ARG A 136 -1.632 -5.458 -14.009 1.00 0.00 O ATOM 2210 CB ARG A 136 -2.913 -2.643 -15.625 1.00 0.00 C ATOM 2211 CG ARG A 136 -1.882 -2.925 -16.706 1.00 0.00 C ATOM 2212 CD ARG A 136 -2.441 -2.656 -18.095 1.00 0.00 C ATOM 2213 NE ARG A 136 -2.171 -3.755 -19.018 1.00 0.00 N ATOM 2214 CZ ARG A 136 -2.237 -3.645 -20.344 1.00 0.00 C ATOM 2215 NH1 ARG A 136 -2.562 -2.487 -20.904 1.00 0.00 N ATOM 2216 NH2 ARG A 136 -1.977 -4.696 -21.109 1.00 0.00 N ATOM 0 H ARG A 136 -2.537 -1.329 -13.619 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.546 -3.895 -13.998 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.889 -2.961 -15.991 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.965 -1.565 -15.474 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.001 -2.304 -16.541 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.557 -3.963 -16.638 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.517 -2.496 -18.028 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.006 -1.737 -18.489 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.917 -4.661 -18.624 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.763 -1.676 -20.319 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.611 -2.408 -21.920 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.727 -5.588 -20.682 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.027 -4.613 -22.124 1.00 0.00 H new ATOM 2230 N THR A 137 -0.332 -3.768 -14.709 1.00 0.00 N ATOM 2231 CA THR A 137 0.844 -4.600 -14.805 1.00 0.00 C ATOM 2232 C THR A 137 1.336 -4.998 -13.427 1.00 0.00 C ATOM 2233 O THR A 137 1.865 -6.095 -13.233 1.00 0.00 O ATOM 2234 CB THR A 137 1.958 -3.885 -15.567 1.00 0.00 C ATOM 2235 OG1 THR A 137 1.433 -3.153 -16.659 1.00 0.00 O ATOM 2236 CG2 THR A 137 3.003 -4.836 -16.105 1.00 0.00 C ATOM 0 H THR A 137 -0.186 -2.790 -14.961 1.00 0.00 H new ATOM 0 HA THR A 137 0.568 -5.501 -15.354 1.00 0.00 H new ATOM 0 HB THR A 137 2.428 -3.218 -14.844 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.139 -2.271 -16.350 1.00 0.00 H new ATOM 0 HG21 THR A 137 3.769 -4.272 -16.637 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.461 -5.379 -15.278 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.534 -5.544 -16.788 1.00 0.00 H new ATOM 2244 N LEU A 138 1.166 -4.100 -12.469 1.00 0.00 N ATOM 2245 CA LEU A 138 1.604 -4.363 -11.110 1.00 0.00 C ATOM 2246 C LEU A 138 0.756 -5.425 -10.468 1.00 0.00 C ATOM 2247 O LEU A 138 1.223 -6.534 -10.210 1.00 0.00 O ATOM 2248 CB LEU A 138 1.563 -3.078 -10.294 1.00 0.00 C ATOM 2249 CG LEU A 138 2.746 -2.138 -10.553 1.00 0.00 C ATOM 2250 CD1 LEU A 138 3.470 -1.799 -9.271 1.00 0.00 C ATOM 2251 CD2 LEU A 138 3.710 -2.773 -11.540 1.00 0.00 C ATOM 0 H LEU A 138 0.730 -3.188 -12.607 1.00 0.00 H new ATOM 0 HA LEU A 138 2.630 -4.729 -11.141 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.636 -2.549 -10.515 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.540 -3.333 -9.234 1.00 0.00 H new ATOM 0 HG LEU A 138 2.353 -1.213 -10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.303 -1.131 -9.489 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.782 -1.308 -8.583 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.848 -2.713 -8.814 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.547 -2.097 -11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.082 -3.713 -11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.194 -2.965 -12.480 1.00 0.00 H new ATOM 2263 N ALA A 139 -0.492 -5.091 -10.223 1.00 0.00 N ATOM 2264 CA ALA A 139 -1.413 -6.037 -9.621 1.00 0.00 C ATOM 2265 C ALA A 139 -1.352 -7.369 -10.360 1.00 0.00 C ATOM 2266 O ALA A 139 -1.657 -8.420 -9.796 1.00 0.00 O ATOM 2267 CB ALA A 139 -2.822 -5.480 -9.626 1.00 0.00 C ATOM 0 H ALA A 139 -0.894 -4.176 -10.429 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.120 -6.204 -8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.500 -6.202 -9.171 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.848 -4.550 -9.058 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -3.133 -5.287 -10.653 1.00 0.00 H new ATOM 2273 N GLU A 140 -0.943 -7.311 -11.627 1.00 0.00 N ATOM 2274 CA GLU A 140 -0.828 -8.506 -12.443 1.00 0.00 C ATOM 2275 C GLU A 140 0.423 -9.302 -12.073 1.00 0.00 C ATOM 2276 O GLU A 140 0.440 -10.527 -12.196 1.00 0.00 O ATOM 2277 CB GLU A 140 -0.799 -8.135 -13.927 1.00 0.00 C ATOM 2278 CG GLU A 140 -2.184 -7.967 -14.532 1.00 0.00 C ATOM 2279 CD GLU A 140 -2.880 -9.292 -14.774 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -3.528 -9.803 -13.837 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -2.777 -9.818 -15.903 1.00 0.00 O ATOM 0 H GLU A 140 -0.687 -6.447 -12.105 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.700 -9.132 -12.253 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.241 -7.207 -14.052 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -0.261 -8.907 -14.477 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.795 -7.356 -13.867 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.101 -7.427 -15.475 1.00 0.00 H new ATOM 2288 N ALA A 141 1.472 -8.612 -11.614 1.00 0.00 N ATOM 2289 CA ALA A 141 2.706 -9.302 -11.234 1.00 0.00 C ATOM 2290 C ALA A 141 3.763 -8.379 -10.605 1.00 0.00 C ATOM 2291 O ALA A 141 4.590 -8.841 -9.818 1.00 0.00 O ATOM 2292 CB ALA A 141 3.289 -10.020 -12.442 1.00 0.00 C ATOM 0 H ALA A 141 1.492 -7.599 -11.499 1.00 0.00 H new ATOM 0 HA ALA A 141 2.433 -10.021 -10.461 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.207 -10.532 -12.153 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.569 -10.749 -12.814 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.509 -9.295 -13.225 1.00 0.00 H new ATOM 2298 N GLY A 142 3.757 -7.092 -10.953 1.00 0.00 N ATOM 2299 CA GLY A 142 4.748 -6.173 -10.402 1.00 0.00 C ATOM 2300 C GLY A 142 4.430 -5.722 -8.986 1.00 0.00 C ATOM 2301 O GLY A 142 5.318 -5.297 -8.247 1.00 0.00 O ATOM 0 H GLY A 142 3.091 -6.670 -11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.725 -6.656 -10.411 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.819 -5.297 -11.047 1.00 0.00 H new ATOM 2305 N ALA A 143 3.163 -5.819 -8.616 1.00 0.00 N ATOM 2306 CA ALA A 143 2.696 -5.430 -7.289 1.00 0.00 C ATOM 2307 C ALA A 143 1.190 -5.608 -7.214 1.00 0.00 C ATOM 2308 O ALA A 143 0.440 -4.903 -7.885 1.00 0.00 O ATOM 2309 CB ALA A 143 3.077 -3.992 -6.970 1.00 0.00 C ATOM 0 H ALA A 143 2.425 -6.170 -9.227 1.00 0.00 H new ATOM 0 HA ALA A 143 3.176 -6.070 -6.548 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.715 -3.732 -5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.162 -3.888 -7.001 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.627 -3.325 -7.705 1.00 0.00 H new ATOM 2315 N LYS A 144 0.750 -6.566 -6.413 1.00 0.00 N ATOM 2316 CA LYS A 144 -0.658 -6.858 -6.283 1.00 0.00 C ATOM 2317 C LYS A 144 -1.408 -5.705 -5.612 1.00 0.00 C ATOM 2318 O LYS A 144 -1.500 -5.637 -4.386 1.00 0.00 O ATOM 2319 CB LYS A 144 -0.814 -8.179 -5.507 1.00 0.00 C ATOM 2320 CG LYS A 144 -2.008 -8.239 -4.572 1.00 0.00 C ATOM 2321 CD LYS A 144 -2.783 -9.538 -4.730 1.00 0.00 C ATOM 2322 CE LYS A 144 -3.982 -9.361 -5.649 1.00 0.00 C ATOM 2323 NZ LYS A 144 -4.921 -10.513 -5.565 1.00 0.00 N ATOM 0 H LYS A 144 1.357 -7.155 -5.842 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.103 -6.971 -7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.892 -8.996 -6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.092 -8.350 -4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.668 -8.142 -3.541 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.668 -7.395 -4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.126 -10.309 -5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.120 -9.884 -3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.509 -8.444 -5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.638 -9.247 -6.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -5.724 -10.354 -6.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.426 -11.385 -5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.270 -10.606 -4.590 1.00 0.00 H new ATOM 2337 N ILE A 145 -1.957 -4.800 -6.429 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.715 -3.672 -5.903 1.00 0.00 C ATOM 2339 C ILE A 145 -4.111 -4.132 -5.490 1.00 0.00 C ATOM 2340 O ILE A 145 -4.765 -4.880 -6.216 1.00 0.00 O ATOM 2341 CB ILE A 145 -2.835 -2.534 -6.940 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -1.461 -1.902 -7.195 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -3.841 -1.483 -6.474 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -1.041 -0.898 -6.141 1.00 0.00 C ATOM 0 H ILE A 145 -1.889 -4.830 -7.446 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.178 -3.287 -5.036 1.00 0.00 H new ATOM 0 HB ILE A 145 -3.199 -2.954 -7.877 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.713 -2.693 -7.248 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.474 -1.409 -8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.910 -0.690 -7.219 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.819 -1.947 -6.346 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -3.512 -1.061 -5.524 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.059 -0.496 -6.392 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.767 -0.086 -6.102 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.994 -1.389 -5.169 1.00 0.00 H new ATOM 2356 N SER A 146 -4.560 -3.689 -4.321 1.00 0.00 N ATOM 2357 CA SER A 146 -5.876 -4.069 -3.821 1.00 0.00 C ATOM 2358 C SER A 146 -6.714 -2.842 -3.484 1.00 0.00 C ATOM 2359 O SER A 146 -6.188 -1.739 -3.335 1.00 0.00 O ATOM 2360 CB SER A 146 -5.735 -4.959 -2.584 1.00 0.00 C ATOM 2361 OG SER A 146 -5.625 -6.324 -2.947 1.00 0.00 O ATOM 0 H SER A 146 -4.035 -3.069 -3.704 1.00 0.00 H new ATOM 0 HA SER A 146 -6.386 -4.624 -4.608 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.855 -4.659 -2.015 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.598 -4.821 -1.933 1.00 0.00 H new ATOM 0 HG SER A 146 -5.534 -6.871 -2.139 1.00 0.00 H new ATOM 2367 N ILE A 147 -8.021 -3.043 -3.367 1.00 0.00 N ATOM 2368 CA ILE A 147 -8.938 -1.959 -3.047 1.00 0.00 C ATOM 2369 C ILE A 147 -9.101 -1.806 -1.541 1.00 0.00 C ATOM 2370 O ILE A 147 -9.655 -2.682 -0.877 1.00 0.00 O ATOM 2371 CB ILE A 147 -10.326 -2.191 -3.673 1.00 0.00 C ATOM 2372 CG1 ILE A 147 -10.186 -2.711 -5.106 1.00 0.00 C ATOM 2373 CG2 ILE A 147 -11.137 -0.908 -3.642 1.00 0.00 C ATOM 2374 CD1 ILE A 147 -10.410 -4.204 -5.228 1.00 0.00 C ATOM 0 H ILE A 147 -8.470 -3.951 -3.490 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.505 -1.049 -3.462 1.00 0.00 H new ATOM 0 HB ILE A 147 -10.853 -2.945 -3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.899 -2.191 -5.745 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -9.190 -2.469 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.116 -1.085 -4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.262 -0.581 -2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.616 -0.135 -4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.296 -4.505 -6.269 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.680 -4.733 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -11.416 -4.450 -4.887 1.00 0.00 H new ATOM 2386 N MET A 148 -8.621 -0.690 -1.001 1.00 0.00 N ATOM 2387 CA MET A 148 -8.728 -0.443 0.430 1.00 0.00 C ATOM 2388 C MET A 148 -10.125 0.052 0.787 1.00 0.00 C ATOM 2389 O MET A 148 -10.333 1.241 1.026 1.00 0.00 O ATOM 2390 CB MET A 148 -7.677 0.567 0.893 1.00 0.00 C ATOM 2391 CG MET A 148 -7.226 0.350 2.328 1.00 0.00 C ATOM 2392 SD MET A 148 -5.778 1.332 2.762 1.00 0.00 S ATOM 2393 CE MET A 148 -6.346 2.977 2.344 1.00 0.00 C ATOM 0 H MET A 148 -8.158 0.051 -1.528 1.00 0.00 H new ATOM 0 HA MET A 148 -8.548 -1.386 0.946 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.811 0.507 0.234 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.083 1.574 0.795 1.00 0.00 H new ATOM 0 HG2 MET A 148 -8.044 0.600 3.003 1.00 0.00 H new ATOM 0 HG3 MET A 148 -7.001 -0.706 2.477 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.673 3.716 2.779 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.360 3.093 1.260 1.00 0.00 H new ATOM 0 HE3 MET A 148 -7.351 3.126 2.738 1.00 0.00 H new ATOM 2403 N THR A 149 -11.080 -0.871 0.810 1.00 0.00 N ATOM 2404 CA THR A 149 -12.465 -0.536 1.128 1.00 0.00 C ATOM 2405 C THR A 149 -12.781 -0.834 2.589 1.00 0.00 C ATOM 2406 O THR A 149 -11.884 -1.109 3.367 1.00 0.00 O ATOM 2407 CB THR A 149 -13.412 -1.294 0.204 1.00 0.00 C ATOM 2408 OG1 THR A 149 -13.241 -2.693 0.342 1.00 0.00 O ATOM 2409 CG2 THR A 149 -13.204 -0.943 -1.251 1.00 0.00 C ATOM 0 H THR A 149 -10.921 -1.859 0.612 1.00 0.00 H new ATOM 0 HA THR A 149 -12.605 0.534 0.972 1.00 0.00 H new ATOM 0 HB THR A 149 -14.418 -0.998 0.501 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.960 -3.159 -0.133 1.00 0.00 H new ATOM 0 HG21 THR A 149 -13.903 -1.510 -1.866 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.376 0.124 -1.396 1.00 0.00 H new ATOM 0 HG23 THR A 149 -12.183 -1.189 -1.542 1.00 0.00 H new ATOM 2417 N TYR A 150 -14.061 -0.754 2.953 1.00 0.00 N ATOM 2418 CA TYR A 150 -14.509 -0.985 4.332 1.00 0.00 C ATOM 2419 C TYR A 150 -13.769 -2.132 5.010 1.00 0.00 C ATOM 2420 O TYR A 150 -13.302 -1.995 6.140 1.00 0.00 O ATOM 2421 CB TYR A 150 -16.012 -1.269 4.370 1.00 0.00 C ATOM 2422 CG TYR A 150 -16.535 -1.970 3.139 1.00 0.00 C ATOM 2423 CD1 TYR A 150 -16.393 -3.342 2.988 1.00 0.00 C ATOM 2424 CD2 TYR A 150 -17.165 -1.260 2.129 1.00 0.00 C ATOM 2425 CE1 TYR A 150 -16.862 -3.987 1.862 1.00 0.00 C ATOM 2426 CE2 TYR A 150 -17.639 -1.898 0.999 1.00 0.00 C ATOM 2427 CZ TYR A 150 -17.485 -3.262 0.869 1.00 0.00 C ATOM 2428 OH TYR A 150 -17.956 -3.901 -0.254 1.00 0.00 O ATOM 0 H TYR A 150 -14.816 -0.528 2.305 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.285 -0.071 4.882 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.234 -1.879 5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.546 -0.327 4.494 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.907 -3.914 3.765 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.287 -0.191 2.227 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -16.741 -5.055 1.759 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -18.128 -1.331 0.221 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.369 -3.246 -0.855 1.00 0.00 H new ATOM 2438 N SER A 151 -13.676 -3.260 4.327 1.00 0.00 N ATOM 2439 CA SER A 151 -13.005 -4.426 4.884 1.00 0.00 C ATOM 2440 C SER A 151 -11.521 -4.155 5.047 1.00 0.00 C ATOM 2441 O SER A 151 -10.964 -4.244 6.149 1.00 0.00 O ATOM 2442 CB SER A 151 -13.218 -5.642 3.984 1.00 0.00 C ATOM 2443 OG SER A 151 -14.573 -5.750 3.581 1.00 0.00 O ATOM 0 H SER A 151 -14.054 -3.395 3.389 1.00 0.00 H new ATOM 0 HA SER A 151 -13.434 -4.634 5.864 1.00 0.00 H new ATOM 0 HB2 SER A 151 -12.579 -5.563 3.104 1.00 0.00 H new ATOM 0 HB3 SER A 151 -12.920 -6.547 4.514 1.00 0.00 H new ATOM 0 HG SER A 151 -14.782 -5.037 2.942 1.00 0.00 H new ATOM 2449 N GLU A 152 -10.889 -3.791 3.945 1.00 0.00 N ATOM 2450 CA GLU A 152 -9.475 -3.475 3.957 1.00 0.00 C ATOM 2451 C GLU A 152 -9.238 -2.247 4.821 1.00 0.00 C ATOM 2452 O GLU A 152 -8.118 -1.983 5.256 1.00 0.00 O ATOM 2453 CB GLU A 152 -8.969 -3.230 2.539 1.00 0.00 C ATOM 2454 CG GLU A 152 -7.704 -4.003 2.199 1.00 0.00 C ATOM 2455 CD GLU A 152 -7.983 -5.454 1.856 1.00 0.00 C ATOM 2456 OE1 GLU A 152 -9.067 -5.735 1.305 1.00 0.00 O ATOM 2457 OE2 GLU A 152 -7.117 -6.308 2.140 1.00 0.00 O ATOM 0 H GLU A 152 -11.334 -3.707 3.031 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.925 -4.320 4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.752 -3.502 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.779 -2.165 2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.205 -3.524 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.017 -3.959 3.044 1.00 0.00 H new ATOM 2464 N PHE A 153 -10.313 -1.504 5.071 1.00 0.00 N ATOM 2465 CA PHE A 153 -10.232 -0.315 5.886 1.00 0.00 C ATOM 2466 C PHE A 153 -10.054 -0.708 7.337 1.00 0.00 C ATOM 2467 O PHE A 153 -9.105 -0.283 7.990 1.00 0.00 O ATOM 2468 CB PHE A 153 -11.479 0.545 5.716 1.00 0.00 C ATOM 2469 CG PHE A 153 -11.168 1.980 5.384 1.00 0.00 C ATOM 2470 CD1 PHE A 153 -10.074 2.303 4.593 1.00 0.00 C ATOM 2471 CD2 PHE A 153 -11.964 3.007 5.866 1.00 0.00 C ATOM 2472 CE1 PHE A 153 -9.785 3.619 4.289 1.00 0.00 C ATOM 2473 CE2 PHE A 153 -11.679 4.325 5.564 1.00 0.00 C ATOM 2474 CZ PHE A 153 -10.588 4.631 4.774 1.00 0.00 C ATOM 0 H PHE A 153 -11.247 -1.712 4.717 1.00 0.00 H new ATOM 0 HA PHE A 153 -9.373 0.274 5.565 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -12.099 0.122 4.926 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -12.065 0.510 6.634 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -9.441 1.516 4.211 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -12.818 2.774 6.485 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.931 3.856 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -12.309 5.115 5.945 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.364 5.660 4.536 1.00 0.00 H new ATOM 2484 N LYS A 154 -10.955 -1.559 7.832 1.00 0.00 N ATOM 2485 CA LYS A 154 -10.856 -2.039 9.202 1.00 0.00 C ATOM 2486 C LYS A 154 -9.427 -2.494 9.448 1.00 0.00 C ATOM 2487 O LYS A 154 -8.879 -2.327 10.539 1.00 0.00 O ATOM 2488 CB LYS A 154 -11.831 -3.193 9.446 1.00 0.00 C ATOM 2489 CG LYS A 154 -13.282 -2.837 9.163 1.00 0.00 C ATOM 2490 CD LYS A 154 -14.236 -3.708 9.964 1.00 0.00 C ATOM 2491 CE LYS A 154 -15.655 -3.165 9.921 1.00 0.00 C ATOM 2492 NZ LYS A 154 -16.453 -3.599 11.102 1.00 0.00 N ATOM 0 H LYS A 154 -11.751 -1.924 7.308 1.00 0.00 H new ATOM 0 HA LYS A 154 -11.117 -1.236 9.891 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -11.544 -4.038 8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -11.742 -3.520 10.482 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -13.454 -1.788 9.406 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -13.486 -2.956 8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -14.222 -4.724 9.569 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -13.898 -3.764 10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.626 -2.076 9.883 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.145 -3.503 9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -17.414 -3.208 11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -16.503 -4.638 11.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -16.000 -3.255 11.973 1.00 0.00 H new ATOM 2506 N HIS A 155 -8.821 -3.041 8.395 1.00 0.00 N ATOM 2507 CA HIS A 155 -7.443 -3.494 8.457 1.00 0.00 C ATOM 2508 C HIS A 155 -6.493 -2.297 8.452 1.00 0.00 C ATOM 2509 O HIS A 155 -5.547 -2.246 9.239 1.00 0.00 O ATOM 2510 CB HIS A 155 -7.130 -4.418 7.279 1.00 0.00 C ATOM 2511 CG HIS A 155 -7.351 -5.868 7.582 1.00 0.00 C ATOM 2512 ND1 HIS A 155 -8.010 -6.308 8.711 1.00 0.00 N ATOM 2513 CD2 HIS A 155 -6.999 -6.981 6.896 1.00 0.00 C ATOM 2514 CE1 HIS A 155 -8.051 -7.629 8.706 1.00 0.00 C ATOM 2515 NE2 HIS A 155 -7.446 -8.060 7.616 1.00 0.00 N ATOM 0 H HIS A 155 -9.269 -3.179 7.489 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.304 -4.051 9.383 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.751 -4.134 6.430 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -6.093 -4.272 6.978 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.466 -7.013 5.957 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.503 -8.250 9.465 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -7.329 -9.038 7.351 1.00 0.00 H new ATOM 2524 N CYS A 156 -6.758 -1.322 7.574 1.00 0.00 N ATOM 2525 CA CYS A 156 -5.921 -0.127 7.499 1.00 0.00 C ATOM 2526 C CYS A 156 -5.973 0.626 8.824 1.00 0.00 C ATOM 2527 O CYS A 156 -4.943 0.912 9.446 1.00 0.00 O ATOM 2528 CB CYS A 156 -6.390 0.781 6.362 1.00 0.00 C ATOM 2529 SG CYS A 156 -5.261 2.144 5.994 1.00 0.00 S ATOM 0 H CYS A 156 -7.536 -1.339 6.915 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.893 -0.430 7.300 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.523 0.180 5.462 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.367 1.191 6.618 1.00 0.00 H new ATOM 0 HG CYS A 156 -5.114 2.250 4.707 1.00 0.00 H new ATOM 2535 N TRP A 157 -7.194 0.922 9.255 1.00 0.00 N ATOM 2536 CA TRP A 157 -7.435 1.622 10.510 1.00 0.00 C ATOM 2537 C TRP A 157 -6.564 1.050 11.626 1.00 0.00 C ATOM 2538 O TRP A 157 -5.724 1.749 12.192 1.00 0.00 O ATOM 2539 CB TRP A 157 -8.917 1.499 10.875 1.00 0.00 C ATOM 2540 CG TRP A 157 -9.281 2.172 12.158 1.00 0.00 C ATOM 2541 CD1 TRP A 157 -9.607 1.563 13.333 1.00 0.00 C ATOM 2542 CD2 TRP A 157 -9.365 3.580 12.395 1.00 0.00 C ATOM 2543 NE1 TRP A 157 -9.886 2.506 14.289 1.00 0.00 N ATOM 2544 CE2 TRP A 157 -9.744 3.753 13.738 1.00 0.00 C ATOM 2545 CE3 TRP A 157 -9.153 4.711 11.602 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 -9.915 5.013 14.306 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 -9.324 5.961 12.166 1.00 0.00 C ATOM 2548 CH2 TRP A 157 -9.700 6.103 13.507 1.00 0.00 C ATOM 0 H TRP A 157 -8.044 0.683 8.744 1.00 0.00 H new ATOM 0 HA TRP A 157 -7.174 2.673 10.389 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -9.516 1.924 10.070 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -9.178 0.443 10.943 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.641 0.495 13.488 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.155 2.311 15.253 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.861 4.610 10.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -10.207 5.126 15.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.165 6.842 11.563 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -9.823 7.093 13.920 1.00 0.00 H new ATOM 2559 N ASP A 158 -6.765 -0.229 11.927 1.00 0.00 N ATOM 2560 CA ASP A 158 -5.994 -0.905 12.966 1.00 0.00 C ATOM 2561 C ASP A 158 -4.559 -1.184 12.512 1.00 0.00 C ATOM 2562 O ASP A 158 -3.741 -1.662 13.297 1.00 0.00 O ATOM 2563 CB ASP A 158 -6.676 -2.215 13.362 1.00 0.00 C ATOM 2564 CG ASP A 158 -7.668 -2.032 14.494 1.00 0.00 C ATOM 2565 OD1 ASP A 158 -8.193 -0.909 14.648 1.00 0.00 O ATOM 2566 OD2 ASP A 158 -7.918 -3.012 15.228 1.00 0.00 O ATOM 0 H ASP A 158 -7.457 -0.820 11.465 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.952 -0.241 13.830 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.191 -2.630 12.495 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -5.919 -2.940 13.660 1.00 0.00 H new ATOM 2571 N THR A 159 -4.247 -0.875 11.252 1.00 0.00 N ATOM 2572 CA THR A 159 -2.902 -1.092 10.734 1.00 0.00 C ATOM 2573 C THR A 159 -1.941 -0.131 11.413 1.00 0.00 C ATOM 2574 O THR A 159 -0.845 -0.508 11.826 1.00 0.00 O ATOM 2575 CB THR A 159 -2.872 -0.910 9.206 1.00 0.00 C ATOM 2576 OG1 THR A 159 -2.155 -1.966 8.594 1.00 0.00 O ATOM 2577 CG2 THR A 159 -2.244 0.394 8.742 1.00 0.00 C ATOM 0 H THR A 159 -4.903 -0.478 10.580 1.00 0.00 H new ATOM 0 HA THR A 159 -2.594 -2.115 10.951 1.00 0.00 H new ATOM 0 HB THR A 159 -3.921 -0.903 8.909 1.00 0.00 H new ATOM 0 HG1 THR A 159 -2.147 -1.836 7.623 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.264 0.440 7.653 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.805 1.234 9.151 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.212 0.444 9.088 1.00 0.00 H new ATOM 2736 N PRO A 170 -15.343 3.578 9.330 1.00 0.00 N ATOM 2737 CA PRO A 170 -16.470 3.405 8.409 1.00 0.00 C ATOM 2738 C PRO A 170 -16.265 4.110 7.069 1.00 0.00 C ATOM 2739 O PRO A 170 -16.107 3.460 6.036 1.00 0.00 O ATOM 2740 CB PRO A 170 -17.662 4.025 9.159 1.00 0.00 C ATOM 2741 CG PRO A 170 -17.161 4.358 10.528 1.00 0.00 C ATOM 2742 CD PRO A 170 -15.674 4.520 10.405 1.00 0.00 C ATOM 0 HA PRO A 170 -16.607 2.354 8.154 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -18.023 4.918 8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -18.497 3.327 9.209 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -17.622 5.273 10.899 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -17.409 3.567 11.236 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -15.396 5.543 10.149 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -15.160 4.273 11.334 1.00 0.00 H new ATOM 2750 N TRP A 171 -16.295 5.442 7.091 1.00 0.00 N ATOM 2751 CA TRP A 171 -16.142 6.242 5.876 1.00 0.00 C ATOM 2752 C TRP A 171 -17.361 6.086 4.972 1.00 0.00 C ATOM 2753 O TRP A 171 -18.083 7.052 4.723 1.00 0.00 O ATOM 2754 CB TRP A 171 -14.873 5.867 5.111 1.00 0.00 C ATOM 2755 CG TRP A 171 -14.690 6.707 3.887 1.00 0.00 C ATOM 2756 CD1 TRP A 171 -14.425 6.273 2.636 1.00 0.00 C ATOM 2757 CD2 TRP A 171 -14.780 8.128 3.801 1.00 0.00 C ATOM 2758 NE1 TRP A 171 -14.382 7.330 1.770 1.00 0.00 N ATOM 2759 CE2 TRP A 171 -14.584 8.482 2.462 1.00 0.00 C ATOM 2760 CE3 TRP A 171 -15.012 9.129 4.726 1.00 0.00 C ATOM 2761 CZ2 TRP A 171 -14.618 9.797 2.022 1.00 0.00 C ATOM 2762 CZ3 TRP A 171 -15.044 10.444 4.302 1.00 0.00 C ATOM 2763 CH2 TRP A 171 -14.852 10.769 2.955 1.00 0.00 C ATOM 0 H TRP A 171 -16.424 5.992 7.940 1.00 0.00 H new ATOM 0 HA TRP A 171 -16.056 7.285 6.182 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -14.008 5.984 5.764 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -14.918 4.816 4.826 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -14.270 5.241 2.360 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -14.224 7.264 0.765 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -15.166 8.886 5.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -14.465 10.044 0.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -15.220 11.231 5.020 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -14.889 11.804 2.647 1.00 0.00 H new ATOM 2774 N ASP A 172 -17.583 4.864 4.487 1.00 0.00 N ATOM 2775 CA ASP A 172 -18.718 4.560 3.610 1.00 0.00 C ATOM 2776 C ASP A 172 -18.369 4.820 2.149 1.00 0.00 C ATOM 2777 O ASP A 172 -18.519 3.939 1.303 1.00 0.00 O ATOM 2778 CB ASP A 172 -19.958 5.371 4.005 1.00 0.00 C ATOM 2779 CG ASP A 172 -21.238 4.567 3.886 1.00 0.00 C ATOM 2780 OD1 ASP A 172 -21.470 3.977 2.809 1.00 0.00 O ATOM 2781 OD2 ASP A 172 -22.007 4.526 4.868 1.00 0.00 O ATOM 0 H ASP A 172 -16.987 4.061 4.688 1.00 0.00 H new ATOM 0 HA ASP A 172 -18.945 3.501 3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -19.847 5.722 5.031 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -20.027 6.255 3.371 1.00 0.00 H new ATOM 2786 N GLY A 173 -17.899 6.029 1.853 1.00 0.00 N ATOM 2787 CA GLY A 173 -17.534 6.366 0.490 1.00 0.00 C ATOM 2788 C GLY A 173 -16.613 5.331 -0.122 1.00 0.00 C ATOM 2789 O GLY A 173 -16.613 5.118 -1.339 1.00 0.00 O ATOM 0 H GLY A 173 -17.765 6.779 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.436 6.453 -0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.045 7.340 0.476 1.00 0.00 H new ATOM 2793 N LEU A 174 -15.825 4.675 0.723 1.00 0.00 N ATOM 2794 CA LEU A 174 -14.906 3.651 0.238 1.00 0.00 C ATOM 2795 C LEU A 174 -15.676 2.468 -0.338 1.00 0.00 C ATOM 2796 O LEU A 174 -15.148 1.708 -1.150 1.00 0.00 O ATOM 2797 CB LEU A 174 -13.917 3.199 1.329 1.00 0.00 C ATOM 2798 CG LEU A 174 -14.368 2.077 2.268 1.00 0.00 C ATOM 2799 CD1 LEU A 174 -13.524 2.095 3.531 1.00 0.00 C ATOM 2800 CD2 LEU A 174 -15.842 2.187 2.626 1.00 0.00 C ATOM 0 H LEU A 174 -15.803 4.830 1.731 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.312 4.094 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.998 2.879 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -13.667 4.068 1.938 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.230 1.132 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.848 1.295 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.476 1.948 3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.642 3.055 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.116 1.370 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -16.026 3.139 3.123 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.442 2.130 1.718 1.00 0.00 H new ATOM 2812 N ASP A 175 -16.938 2.342 0.055 1.00 0.00 N ATOM 2813 CA ASP A 175 -17.793 1.282 -0.453 1.00 0.00 C ATOM 2814 C ASP A 175 -18.120 1.581 -1.908 1.00 0.00 C ATOM 2815 O ASP A 175 -18.197 0.682 -2.750 1.00 0.00 O ATOM 2816 CB ASP A 175 -19.078 1.193 0.374 1.00 0.00 C ATOM 2817 CG ASP A 175 -20.041 0.146 -0.152 1.00 0.00 C ATOM 2818 OD1 ASP A 175 -20.477 0.273 -1.315 1.00 0.00 O ATOM 2819 OD2 ASP A 175 -20.358 -0.800 0.600 1.00 0.00 O ATOM 0 H ASP A 175 -17.390 2.963 0.725 1.00 0.00 H new ATOM 0 HA ASP A 175 -17.278 0.324 -0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.824 0.960 1.408 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.571 2.165 0.378 1.00 0.00 H new ATOM 2824 N GLU A 176 -18.286 2.869 -2.190 1.00 0.00 N ATOM 2825 CA GLU A 176 -18.579 3.335 -3.534 1.00 0.00 C ATOM 2826 C GLU A 176 -17.436 2.954 -4.467 1.00 0.00 C ATOM 2827 O GLU A 176 -17.659 2.332 -5.508 1.00 0.00 O ATOM 2828 CB GLU A 176 -18.805 4.853 -3.531 1.00 0.00 C ATOM 2829 CG GLU A 176 -18.579 5.523 -4.879 1.00 0.00 C ATOM 2830 CD GLU A 176 -19.285 6.858 -4.994 1.00 0.00 C ATOM 2831 OE1 GLU A 176 -20.525 6.863 -5.145 1.00 0.00 O ATOM 2832 OE2 GLU A 176 -18.599 7.900 -4.932 1.00 0.00 O ATOM 0 H GLU A 176 -18.221 3.613 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.493 2.860 -3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -19.825 5.056 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.139 5.306 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -17.510 5.668 -5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -18.929 4.862 -5.672 1.00 0.00 H new ATOM 2839 N HIS A 177 -16.205 3.295 -4.082 1.00 0.00 N ATOM 2840 CA HIS A 177 -15.061 2.937 -4.903 1.00 0.00 C ATOM 2841 C HIS A 177 -14.776 1.445 -4.767 1.00 0.00 C ATOM 2842 O HIS A 177 -14.060 0.865 -5.572 1.00 0.00 O ATOM 2843 CB HIS A 177 -13.826 3.775 -4.547 1.00 0.00 C ATOM 2844 CG HIS A 177 -13.148 3.376 -3.276 1.00 0.00 C ATOM 2845 ND1 HIS A 177 -12.863 4.273 -2.273 1.00 0.00 N ATOM 2846 CD2 HIS A 177 -12.684 2.177 -2.849 1.00 0.00 C ATOM 2847 CE1 HIS A 177 -12.256 3.647 -1.284 1.00 0.00 C ATOM 2848 NE2 HIS A 177 -12.135 2.374 -1.607 1.00 0.00 N ATOM 0 H HIS A 177 -15.983 3.806 -3.228 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.301 3.155 -5.944 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.108 3.705 -5.364 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -14.122 4.821 -4.472 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -12.736 1.241 -3.386 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -11.915 4.100 -0.365 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -11.704 1.653 -1.028 1.00 0.00 H new ATOM 2857 N SER A 178 -15.366 0.815 -3.753 1.00 0.00 N ATOM 2858 CA SER A 178 -15.187 -0.613 -3.549 1.00 0.00 C ATOM 2859 C SER A 178 -15.637 -1.363 -4.788 1.00 0.00 C ATOM 2860 O SER A 178 -14.886 -2.142 -5.369 1.00 0.00 O ATOM 2861 CB SER A 178 -15.992 -1.078 -2.334 1.00 0.00 C ATOM 2862 OG SER A 178 -15.498 -2.305 -1.827 1.00 0.00 O ATOM 0 H SER A 178 -15.967 1.271 -3.067 1.00 0.00 H new ATOM 0 HA SER A 178 -14.132 -0.818 -3.367 1.00 0.00 H new ATOM 0 HB2 SER A 178 -15.950 -0.317 -1.555 1.00 0.00 H new ATOM 0 HB3 SER A 178 -17.040 -1.193 -2.612 1.00 0.00 H new ATOM 0 HG SER A 178 -16.038 -2.582 -1.057 1.00 0.00 H new ATOM 2868 N GLN A 179 -16.869 -1.101 -5.192 1.00 0.00 N ATOM 2869 CA GLN A 179 -17.434 -1.731 -6.372 1.00 0.00 C ATOM 2870 C GLN A 179 -16.821 -1.139 -7.640 1.00 0.00 C ATOM 2871 O GLN A 179 -16.670 -1.825 -8.652 1.00 0.00 O ATOM 2872 CB GLN A 179 -18.951 -1.543 -6.380 1.00 0.00 C ATOM 2873 CG GLN A 179 -19.389 -0.099 -6.581 1.00 0.00 C ATOM 2874 CD GLN A 179 -20.861 0.020 -6.922 1.00 0.00 C ATOM 2875 OE1 GLN A 179 -21.404 -0.789 -7.673 1.00 0.00 O ATOM 2876 NE2 GLN A 179 -21.516 1.035 -6.369 1.00 0.00 N ATOM 0 H GLN A 179 -17.498 -0.454 -4.718 1.00 0.00 H new ATOM 0 HA GLN A 179 -17.206 -2.797 -6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -19.380 -2.157 -7.172 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.358 -1.909 -5.437 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -19.183 0.469 -5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.797 0.349 -7.379 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -21.026 1.682 -5.752 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -22.509 1.167 -6.562 1.00 0.00 H new ATOM 2885 N ASP A 180 -16.464 0.141 -7.572 1.00 0.00 N ATOM 2886 CA ASP A 180 -15.867 0.831 -8.712 1.00 0.00 C ATOM 2887 C ASP A 180 -14.390 0.481 -8.845 1.00 0.00 C ATOM 2888 O ASP A 180 -13.984 -0.221 -9.771 1.00 0.00 O ATOM 2889 CB ASP A 180 -16.035 2.345 -8.554 1.00 0.00 C ATOM 2890 CG ASP A 180 -17.179 2.889 -9.388 1.00 0.00 C ATOM 2891 OD1 ASP A 180 -18.333 2.471 -9.156 1.00 0.00 O ATOM 2892 OD2 ASP A 180 -16.921 3.733 -10.272 1.00 0.00 O ATOM 0 H ASP A 180 -16.578 0.721 -6.741 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.379 0.506 -9.617 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -16.210 2.581 -7.504 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -15.109 2.843 -8.843 1.00 0.00 H new ATOM 2897 N LEU A 181 -13.600 0.966 -7.898 1.00 0.00 N ATOM 2898 CA LEU A 181 -12.164 0.710 -7.867 1.00 0.00 C ATOM 2899 C LEU A 181 -11.870 -0.766 -8.129 1.00 0.00 C ATOM 2900 O LEU A 181 -11.070 -1.104 -9.001 1.00 0.00 O ATOM 2901 CB LEU A 181 -11.608 1.123 -6.505 1.00 0.00 C ATOM 2902 CG LEU A 181 -10.100 1.362 -6.437 1.00 0.00 C ATOM 2903 CD1 LEU A 181 -9.683 1.663 -5.005 1.00 0.00 C ATOM 2904 CD2 LEU A 181 -9.335 0.162 -6.975 1.00 0.00 C ATOM 0 H LEU A 181 -13.934 1.548 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 181 -11.683 1.294 -8.652 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -12.114 2.036 -6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -11.866 0.350 -5.781 1.00 0.00 H new ATOM 0 HG LEU A 181 -9.859 2.222 -7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.607 1.832 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.203 2.555 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -9.940 0.818 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -8.264 0.357 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.577 -0.720 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.615 -0.012 -8.014 1.00 0.00 H new ATOM 2916 N SER A 182 -12.527 -1.643 -7.373 1.00 0.00 N ATOM 2917 CA SER A 182 -12.336 -3.078 -7.534 1.00 0.00 C ATOM 2918 C SER A 182 -12.672 -3.505 -8.956 1.00 0.00 C ATOM 2919 O SER A 182 -11.905 -4.230 -9.591 1.00 0.00 O ATOM 2920 CB SER A 182 -13.196 -3.853 -6.535 1.00 0.00 C ATOM 2921 OG SER A 182 -12.871 -5.232 -6.543 1.00 0.00 O ATOM 0 H SER A 182 -13.194 -1.384 -6.646 1.00 0.00 H new ATOM 0 HA SER A 182 -11.288 -3.305 -7.339 1.00 0.00 H new ATOM 0 HB2 SER A 182 -13.050 -3.448 -5.534 1.00 0.00 H new ATOM 0 HB3 SER A 182 -14.250 -3.723 -6.781 1.00 0.00 H new ATOM 0 HG SER A 182 -13.434 -5.705 -5.895 1.00 0.00 H new ATOM 2927 N GLY A 183 -13.811 -3.038 -9.463 1.00 0.00 N ATOM 2928 CA GLY A 183 -14.201 -3.377 -10.818 1.00 0.00 C ATOM 2929 C GLY A 183 -13.099 -3.057 -11.804 1.00 0.00 C ATOM 2930 O GLY A 183 -12.965 -3.709 -12.841 1.00 0.00 O ATOM 0 H GLY A 183 -14.465 -2.436 -8.963 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.445 -4.438 -10.874 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -15.103 -2.828 -11.087 1.00 0.00 H new ATOM 2934 N ARG A 184 -12.294 -2.056 -11.463 1.00 0.00 N ATOM 2935 CA ARG A 184 -11.184 -1.653 -12.309 1.00 0.00 C ATOM 2936 C ARG A 184 -10.011 -2.601 -12.129 1.00 0.00 C ATOM 2937 O ARG A 184 -9.434 -3.061 -13.102 1.00 0.00 O ATOM 2938 CB ARG A 184 -10.746 -0.231 -11.986 1.00 0.00 C ATOM 2939 CG ARG A 184 -11.508 0.833 -12.760 1.00 0.00 C ATOM 2940 CD ARG A 184 -10.809 2.181 -12.690 1.00 0.00 C ATOM 2941 NE ARG A 184 -11.441 3.075 -11.722 1.00 0.00 N ATOM 2942 CZ ARG A 184 -10.848 4.151 -11.209 1.00 0.00 C ATOM 2943 NH1 ARG A 184 -9.611 4.470 -11.569 1.00 0.00 N ATOM 2944 NH2 ARG A 184 -11.494 4.909 -10.334 1.00 0.00 N ATOM 0 H ARG A 184 -12.392 -1.511 -10.606 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.520 -1.690 -13.345 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -10.875 -0.054 -10.918 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -9.682 -0.131 -12.199 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -11.606 0.527 -13.801 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -12.517 0.924 -12.358 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.764 2.034 -12.419 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.820 2.647 -13.675 1.00 0.00 H new ATOM 0 HE ARG A 184 -12.392 2.862 -11.422 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.110 3.890 -12.242 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.161 5.295 -11.173 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -12.445 4.668 -10.054 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -11.040 5.733 -9.941 1.00 0.00 H new ATOM 2958 N LEU A 185 -9.667 -2.901 -10.878 1.00 0.00 N ATOM 2959 CA LEU A 185 -8.565 -3.811 -10.590 1.00 0.00 C ATOM 2960 C LEU A 185 -8.689 -5.060 -11.454 1.00 0.00 C ATOM 2961 O LEU A 185 -7.694 -5.619 -11.909 1.00 0.00 O ATOM 2962 CB LEU A 185 -8.563 -4.194 -9.106 1.00 0.00 C ATOM 2963 CG LEU A 185 -7.456 -3.552 -8.268 1.00 0.00 C ATOM 2964 CD1 LEU A 185 -6.088 -3.861 -8.860 1.00 0.00 C ATOM 2965 CD2 LEU A 185 -7.669 -2.050 -8.164 1.00 0.00 C ATOM 0 H LEU A 185 -10.135 -2.528 -10.052 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.625 -3.310 -10.819 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.527 -3.921 -8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.474 -5.278 -9.027 1.00 0.00 H new ATOM 0 HG LEU A 185 -7.496 -3.974 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.314 -3.396 -8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -5.935 -4.940 -8.879 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -6.034 -3.469 -9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.872 -1.610 -7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.657 -1.611 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.631 -1.851 -7.691 1.00 0.00 H new ATOM 2977 N ARG A 186 -9.927 -5.475 -11.684 1.00 0.00 N ATOM 2978 CA ARG A 186 -10.205 -6.646 -12.502 1.00 0.00 C ATOM 2979 C ARG A 186 -10.237 -6.278 -13.981 1.00 0.00 C ATOM 2980 O ARG A 186 -9.948 -7.107 -14.843 1.00 0.00 O ATOM 2981 CB ARG A 186 -11.543 -7.264 -12.095 1.00 0.00 C ATOM 2982 CG ARG A 186 -11.481 -8.058 -10.800 1.00 0.00 C ATOM 2983 CD ARG A 186 -11.616 -7.156 -9.583 1.00 0.00 C ATOM 2984 NE ARG A 186 -12.030 -7.905 -8.397 1.00 0.00 N ATOM 2985 CZ ARG A 186 -11.569 -7.675 -7.168 1.00 0.00 C ATOM 2986 NH1 ARG A 186 -10.689 -6.707 -6.946 1.00 0.00 N ATOM 2987 NH2 ARG A 186 -11.996 -8.415 -6.154 1.00 0.00 N ATOM 0 H ARG A 186 -10.758 -5.015 -11.313 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.408 -7.372 -12.342 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -12.282 -6.470 -11.989 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.890 -7.918 -12.895 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -12.276 -8.803 -10.791 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -10.536 -8.599 -10.749 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -10.663 -6.663 -9.388 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -12.344 -6.372 -9.790 1.00 0.00 H new ATOM 0 HE ARG A 186 -12.715 -8.651 -8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -10.359 -6.130 -7.720 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -10.343 -6.539 -6.001 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -12.676 -9.158 -6.316 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -11.645 -8.241 -5.212 1.00 0.00 H new ATOM 3001 N ALA A 187 -10.604 -5.031 -14.270 1.00 0.00 N ATOM 3002 CA ALA A 187 -10.692 -4.561 -15.647 1.00 0.00 C ATOM 3003 C ALA A 187 -9.341 -4.083 -16.183 1.00 0.00 C ATOM 3004 O ALA A 187 -9.119 -4.076 -17.394 1.00 0.00 O ATOM 3005 CB ALA A 187 -11.725 -3.450 -15.753 1.00 0.00 C ATOM 0 H ALA A 187 -10.844 -4.330 -13.569 1.00 0.00 H new ATOM 0 HA ALA A 187 -11.002 -5.406 -16.262 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.784 -3.105 -16.785 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.699 -3.827 -15.440 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.434 -2.620 -15.109 1.00 0.00 H new ATOM 3011 N ILE A 188 -8.441 -3.685 -15.288 1.00 0.00 N ATOM 3012 CA ILE A 188 -7.125 -3.212 -15.700 1.00 0.00 C ATOM 3013 C ILE A 188 -6.117 -4.351 -15.692 1.00 0.00 C ATOM 3014 O ILE A 188 -5.261 -4.446 -16.570 1.00 0.00 O ATOM 3015 CB ILE A 188 -6.610 -2.075 -14.790 1.00 0.00 C ATOM 3016 CG1 ILE A 188 -6.792 -2.434 -13.314 1.00 0.00 C ATOM 3017 CG2 ILE A 188 -7.324 -0.774 -15.108 1.00 0.00 C ATOM 3018 CD1 ILE A 188 -5.542 -2.238 -12.490 1.00 0.00 C ATOM 0 H ILE A 188 -8.598 -3.681 -14.280 1.00 0.00 H new ATOM 0 HA ILE A 188 -7.233 -2.823 -16.712 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.545 -1.944 -14.982 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.593 -1.825 -12.896 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -7.109 -3.474 -13.237 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -6.948 0.016 -14.457 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -7.142 -0.504 -16.148 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -8.395 -0.898 -14.947 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.743 -2.511 -11.454 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.744 -2.868 -12.884 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.236 -1.193 -12.537 1.00 0.00 H new ATOM 3030 N LEU A 189 -6.225 -5.215 -14.689 1.00 0.00 N ATOM 3031 CA LEU A 189 -5.320 -6.348 -14.556 1.00 0.00 C ATOM 3032 C LEU A 189 -5.262 -7.172 -15.833 1.00 0.00 C ATOM 3033 O LEU A 189 -4.180 -7.462 -16.343 1.00 0.00 O ATOM 3034 CB LEU A 189 -5.752 -7.227 -13.383 1.00 0.00 C ATOM 3035 CG LEU A 189 -5.281 -6.752 -12.005 1.00 0.00 C ATOM 3036 CD1 LEU A 189 -4.079 -7.558 -11.547 1.00 0.00 C ATOM 3037 CD2 LEU A 189 -4.939 -5.271 -12.029 1.00 0.00 C ATOM 0 H LEU A 189 -6.931 -5.151 -13.956 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.320 -5.957 -14.367 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.840 -7.288 -13.376 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.377 -8.237 -13.549 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.097 -6.905 -11.299 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.758 -7.207 -10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.350 -8.612 -11.484 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.265 -7.435 -12.261 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.607 -4.958 -11.039 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -4.143 -5.093 -12.752 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.822 -4.698 -12.314 1.00 0.00 H new ATOM 3049 N GLN A 190 -6.424 -7.551 -16.348 1.00 0.00 N ATOM 3050 CA GLN A 190 -6.477 -8.343 -17.565 1.00 0.00 C ATOM 3051 C GLN A 190 -7.187 -7.586 -18.681 1.00 0.00 C ATOM 3052 O GLN A 190 -7.837 -8.188 -19.537 1.00 0.00 O ATOM 3053 CB GLN A 190 -7.183 -9.675 -17.304 1.00 0.00 C ATOM 3054 CG GLN A 190 -6.404 -10.607 -16.390 1.00 0.00 C ATOM 3055 CD GLN A 190 -6.701 -12.070 -16.657 1.00 0.00 C ATOM 3056 OE1 GLN A 190 -6.587 -12.540 -17.789 1.00 0.00 O ATOM 3057 NE2 GLN A 190 -7.085 -12.796 -15.615 1.00 0.00 N ATOM 0 H GLN A 190 -7.333 -7.325 -15.945 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.453 -8.540 -17.882 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.160 -9.479 -16.862 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.359 -10.176 -18.256 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.337 -10.428 -16.519 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -6.643 -10.375 -15.352 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.166 -12.364 -14.694 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.299 -13.786 -15.734 1.00 0.00 H new