USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=35 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 148 MET CE :methyl 139:sc= -1.83! (180deg=-4.98!) USER MOD Set 1.2: A 156 CYS SG : rot -19:sc= -0.738 USER MOD Set 2.1: A 149 THR OG1 : rot 160:sc= 0.0323 USER MOD Set 2.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 178 SER OG : rot 173:sc= -3.1! USER MOD Set 3.1: A 67 HIS : no HE2:sc= -2.5! C(o=-21!,f=-24!) USER MOD Set 3.2: A 98 CYS SG : rot -36:sc= -10.3! USER MOD Set 3.3: A 101 CYS SG : rot 67:sc= -7.88! USER MOD Set 4.1: A 54 ASN :FLIP amide:sc= 1.03 F(o=-3.5,f=1.9) USER MOD Set 4.2: A 71 CYS SG : rot 150:sc= 0.848 USER MOD Single : A 28 THR OG1 : rot -85:sc= 0.798 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -150:sc= -1.43 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -152:sc= -1.73 (180deg=-4.01!) USER MOD Single : A 38 HIS : no HE2:sc= -2.19 X(o=-2.2,f=-1.8) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 THR OG1 : rot -160:sc= -0.912 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.1!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -58:sc= -1.28! USER MOD Single : A 91 CYS SG : rot 131:sc= -2.82! USER MOD Single : A 93 THR OG1 : rot 159:sc= -6.88! USER MOD Single : A 94 SER OG : rot 180:sc= 0.0287 USER MOD Single : A 96 SER OG : rot -44:sc= -0.582! USER MOD Single : A 100 SER OG : rot -41:sc= 0.583 USER MOD Single : A 103 GLN : amide:sc= -0.701 K(o=-0.7,f=-3.3!) USER MOD Single : A 105 MET CE :methyl 169:sc= -9.69! (180deg=-10.2!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -46:sc= -4.59! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.0863 X(o=-0.086,f=-0.0043) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -8.77! C(o=-8.8!,f=-12!) USER MOD Single : A 116 SER OG : rot 160:sc= 0 USER MOD Single : A 118 CYS SG : rot 177:sc= -2.97! USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot -148:sc= -2.62! USER MOD Single : A 132 GLN : amide:sc= -1.58 K(o=-1.6,f=-8.1!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 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 65:sc= 1.01 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HE2:sc= 0.015 X(o=0.015,f=-0.13) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 451 N THR A 28 2.262 9.914 -0.501 1.00 0.00 N ATOM 452 CA THR A 28 1.919 8.485 -0.449 1.00 0.00 C ATOM 453 C THR A 28 2.610 7.772 0.711 1.00 0.00 C ATOM 454 O THR A 28 3.822 7.878 0.879 1.00 0.00 O ATOM 455 CB THR A 28 2.290 7.802 -1.766 1.00 0.00 C ATOM 456 OG1 THR A 28 3.688 7.593 -1.846 1.00 0.00 O ATOM 457 CG2 THR A 28 1.872 8.587 -2.990 1.00 0.00 C ATOM 0 HA THR A 28 0.843 8.418 -0.290 1.00 0.00 H new ATOM 0 HB THR A 28 1.748 6.856 -1.761 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.121 8.402 -2.190 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.166 8.044 -3.888 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.790 8.720 -2.985 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.358 9.563 -2.980 1.00 0.00 H new ATOM 465 N TYR A 29 1.824 7.055 1.509 1.00 0.00 N ATOM 466 CA TYR A 29 2.348 6.328 2.662 1.00 0.00 C ATOM 467 C TYR A 29 1.669 4.974 2.786 1.00 0.00 C ATOM 468 O TYR A 29 0.443 4.898 2.871 1.00 0.00 O ATOM 469 CB TYR A 29 2.101 7.130 3.942 1.00 0.00 C ATOM 470 CG TYR A 29 3.079 6.843 5.060 1.00 0.00 C ATOM 471 CD1 TYR A 29 3.406 5.539 5.414 1.00 0.00 C ATOM 472 CD2 TYR A 29 3.675 7.881 5.766 1.00 0.00 C ATOM 473 CE1 TYR A 29 4.298 5.279 6.437 1.00 0.00 C ATOM 474 CE2 TYR A 29 4.569 7.629 6.790 1.00 0.00 C ATOM 475 CZ TYR A 29 4.876 6.326 7.121 1.00 0.00 C ATOM 476 OH TYR A 29 5.765 6.071 8.140 1.00 0.00 O ATOM 0 H TYR A 29 0.817 6.962 1.378 1.00 0.00 H new ATOM 0 HA TYR A 29 3.419 6.183 2.520 1.00 0.00 H new ATOM 0 HB2 TYR A 29 2.143 8.193 3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.092 6.922 4.297 1.00 0.00 H new ATOM 0 HD1 TYR A 29 2.955 4.715 4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.436 8.903 5.510 1.00 0.00 H new ATOM 0 HE1 TYR A 29 4.541 4.260 6.699 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.024 8.448 7.327 1.00 0.00 H new ATOM 0 HH TYR A 29 6.082 6.918 8.518 1.00 0.00 H new ATOM 486 N LEU A 30 2.453 3.900 2.805 1.00 0.00 N ATOM 487 CA LEU A 30 1.874 2.573 2.929 1.00 0.00 C ATOM 488 C LEU A 30 2.523 1.776 4.052 1.00 0.00 C ATOM 489 O LEU A 30 3.756 1.754 4.196 1.00 0.00 O ATOM 490 CB LEU A 30 1.970 1.799 1.609 1.00 0.00 C ATOM 491 CG LEU A 30 3.014 2.313 0.620 1.00 0.00 C ATOM 492 CD1 LEU A 30 4.410 1.978 1.108 1.00 0.00 C ATOM 493 CD2 LEU A 30 2.776 1.724 -0.763 1.00 0.00 C ATOM 0 H LEU A 30 3.470 3.923 2.737 1.00 0.00 H new ATOM 0 HA LEU A 30 0.821 2.710 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.191 0.756 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.994 1.820 1.124 1.00 0.00 H new ATOM 0 HG LEU A 30 2.921 3.397 0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.144 2.350 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.578 2.446 2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.512 0.897 1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.530 2.102 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.843 0.637 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.785 2.011 -1.115 1.00 0.00 H new ATOM 505 N CYS A 31 1.668 1.108 4.830 1.00 0.00 N ATOM 506 CA CYS A 31 2.107 0.270 5.934 1.00 0.00 C ATOM 507 C CYS A 31 2.368 -1.128 5.407 1.00 0.00 C ATOM 508 O CYS A 31 1.591 -1.639 4.605 1.00 0.00 O ATOM 509 CB CYS A 31 1.049 0.230 7.035 1.00 0.00 C ATOM 510 SG CYS A 31 1.217 1.547 8.256 1.00 0.00 S ATOM 0 H CYS A 31 0.656 1.137 4.708 1.00 0.00 H new ATOM 0 HA CYS A 31 3.020 0.683 6.363 1.00 0.00 H new ATOM 0 HB2 CYS A 31 0.061 0.294 6.579 1.00 0.00 H new ATOM 0 HB3 CYS A 31 1.103 -0.733 7.543 1.00 0.00 H new ATOM 0 HG CYS A 31 0.772 1.133 9.405 1.00 0.00 H new ATOM 516 N TYR A 32 3.476 -1.726 5.810 1.00 0.00 N ATOM 517 CA TYR A 32 3.837 -3.034 5.316 1.00 0.00 C ATOM 518 C TYR A 32 3.551 -4.148 6.309 1.00 0.00 C ATOM 519 O TYR A 32 3.624 -3.969 7.527 1.00 0.00 O ATOM 520 CB TYR A 32 5.317 -2.997 4.936 1.00 0.00 C ATOM 521 CG TYR A 32 6.260 -3.792 5.830 1.00 0.00 C ATOM 522 CD1 TYR A 32 6.232 -3.643 7.212 1.00 0.00 C ATOM 523 CD2 TYR A 32 7.195 -4.667 5.291 1.00 0.00 C ATOM 524 CE1 TYR A 32 7.097 -4.346 8.029 1.00 0.00 C ATOM 525 CE2 TYR A 32 8.067 -5.371 6.105 1.00 0.00 C ATOM 526 CZ TYR A 32 8.012 -5.208 7.469 1.00 0.00 C ATOM 527 OH TYR A 32 8.878 -5.906 8.278 1.00 0.00 O ATOM 0 H TYR A 32 4.136 -1.324 6.476 1.00 0.00 H new ATOM 0 HA TYR A 32 3.220 -3.263 4.447 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.418 -3.367 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.644 -1.957 4.932 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.519 -2.964 7.656 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.243 -4.800 4.220 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.055 -4.220 9.101 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.788 -6.046 5.669 1.00 0.00 H new ATOM 0 HH TYR A 32 9.458 -6.471 7.726 1.00 0.00 H new ATOM 537 N GLU A 33 3.258 -5.307 5.744 1.00 0.00 N ATOM 538 CA GLU A 33 2.998 -6.512 6.503 1.00 0.00 C ATOM 539 C GLU A 33 3.691 -7.650 5.778 1.00 0.00 C ATOM 540 O GLU A 33 3.325 -7.983 4.652 1.00 0.00 O ATOM 541 CB GLU A 33 1.494 -6.771 6.605 1.00 0.00 C ATOM 542 CG GLU A 33 1.145 -8.079 7.296 1.00 0.00 C ATOM 543 CD GLU A 33 -0.337 -8.396 7.226 1.00 0.00 C ATOM 544 OE1 GLU A 33 -1.153 -7.467 7.400 1.00 0.00 O ATOM 545 OE2 GLU A 33 -0.681 -9.576 6.998 1.00 0.00 O ATOM 0 H GLU A 33 3.194 -5.436 4.734 1.00 0.00 H new ATOM 0 HA GLU A 33 3.375 -6.417 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.029 -5.948 7.148 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.066 -6.774 5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.709 -8.891 6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.453 -8.028 8.340 1.00 0.00 H new ATOM 552 N VAL A 34 4.727 -8.215 6.385 1.00 0.00 N ATOM 553 CA VAL A 34 5.474 -9.269 5.716 1.00 0.00 C ATOM 554 C VAL A 34 5.659 -10.524 6.547 1.00 0.00 C ATOM 555 O VAL A 34 5.822 -10.477 7.766 1.00 0.00 O ATOM 556 CB VAL A 34 6.865 -8.780 5.269 1.00 0.00 C ATOM 557 CG1 VAL A 34 6.751 -7.536 4.407 1.00 0.00 C ATOM 558 CG2 VAL A 34 7.760 -8.524 6.472 1.00 0.00 C ATOM 0 H VAL A 34 5.062 -7.968 7.316 1.00 0.00 H new ATOM 0 HA VAL A 34 4.859 -9.527 4.853 1.00 0.00 H new ATOM 0 HB VAL A 34 7.322 -9.566 4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.746 -7.211 4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.158 -7.761 3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.267 -6.742 4.976 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.737 -8.180 6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.307 -7.762 7.107 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.878 -9.447 7.040 1.00 0.00 H new ATOM 568 N GLU A 35 5.674 -11.645 5.840 1.00 0.00 N ATOM 569 CA GLU A 35 5.889 -12.950 6.451 1.00 0.00 C ATOM 570 C GLU A 35 7.231 -13.507 5.980 1.00 0.00 C ATOM 571 O GLU A 35 7.845 -12.953 5.072 1.00 0.00 O ATOM 572 CB GLU A 35 4.757 -13.911 6.079 1.00 0.00 C ATOM 573 CG GLU A 35 3.383 -13.431 6.517 1.00 0.00 C ATOM 574 CD GLU A 35 2.373 -13.441 5.386 1.00 0.00 C ATOM 575 OE1 GLU A 35 1.929 -14.541 4.995 1.00 0.00 O ATOM 576 OE2 GLU A 35 2.026 -12.348 4.892 1.00 0.00 O ATOM 0 H GLU A 35 5.538 -11.676 4.830 1.00 0.00 H new ATOM 0 HA GLU A 35 5.898 -12.842 7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.755 -14.056 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.954 -14.883 6.530 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.022 -14.065 7.327 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.466 -12.420 6.916 1.00 0.00 H new ATOM 583 N ARG A 36 7.686 -14.600 6.582 1.00 0.00 N ATOM 584 CA ARG A 36 8.957 -15.202 6.186 1.00 0.00 C ATOM 585 C ARG A 36 8.706 -16.435 5.335 1.00 0.00 C ATOM 586 O ARG A 36 8.124 -17.413 5.801 1.00 0.00 O ATOM 587 CB ARG A 36 9.795 -15.566 7.412 1.00 0.00 C ATOM 588 CG ARG A 36 9.828 -14.477 8.473 1.00 0.00 C ATOM 589 CD ARG A 36 10.718 -14.864 9.642 1.00 0.00 C ATOM 590 NE ARG A 36 12.120 -14.980 9.248 1.00 0.00 N ATOM 591 CZ ARG A 36 13.137 -14.949 10.107 1.00 0.00 C ATOM 592 NH1 ARG A 36 12.912 -14.807 11.407 1.00 0.00 N ATOM 593 NH2 ARG A 36 14.383 -15.063 9.664 1.00 0.00 N ATOM 0 H ARG A 36 7.201 -15.084 7.338 1.00 0.00 H new ATOM 0 HA ARG A 36 9.515 -14.472 5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 36 9.399 -16.480 7.854 1.00 0.00 H new ATOM 0 HB3 ARG A 36 10.815 -15.782 7.093 1.00 0.00 H new ATOM 0 HG2 ARG A 36 10.189 -13.548 8.031 1.00 0.00 H new ATOM 0 HG3 ARG A 36 8.817 -14.287 8.832 1.00 0.00 H new ATOM 0 HD2 ARG A 36 10.624 -14.118 10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.379 -15.813 10.057 1.00 0.00 H new ATOM 0 HE ARG A 36 12.332 -15.091 8.257 1.00 0.00 H new ATOM 0 HH11 ARG A 36 11.956 -14.721 11.753 1.00 0.00 H new ATOM 0 HH12 ARG A 36 13.695 -14.784 12.061 1.00 0.00 H new ATOM 0 HH21 ARG A 36 14.561 -15.174 8.666 1.00 0.00 H new ATOM 0 HH22 ARG A 36 15.162 -15.039 10.322 1.00 0.00 H new ATOM 607 N MET A 37 9.129 -16.378 4.079 1.00 0.00 N ATOM 608 CA MET A 37 8.922 -17.490 3.167 1.00 0.00 C ATOM 609 C MET A 37 10.128 -18.411 3.115 1.00 0.00 C ATOM 610 O MET A 37 11.232 -17.995 2.765 1.00 0.00 O ATOM 611 CB MET A 37 8.590 -16.975 1.768 1.00 0.00 C ATOM 612 CG MET A 37 7.389 -16.043 1.741 1.00 0.00 C ATOM 613 SD MET A 37 6.023 -16.691 0.757 1.00 0.00 S ATOM 614 CE MET A 37 5.804 -15.368 -0.429 1.00 0.00 C ATOM 0 H MET A 37 9.614 -15.578 3.672 1.00 0.00 H new ATOM 0 HA MET A 37 8.080 -18.070 3.544 1.00 0.00 H new ATOM 0 HB2 MET A 37 9.457 -16.451 1.366 1.00 0.00 H new ATOM 0 HB3 MET A 37 8.398 -17.824 1.112 1.00 0.00 H new ATOM 0 HG2 MET A 37 7.046 -15.870 2.761 1.00 0.00 H new ATOM 0 HG3 MET A 37 7.694 -15.077 1.339 1.00 0.00 H new ATOM 0 HE1 MET A 37 4.766 -15.346 -0.762 1.00 0.00 H new ATOM 0 HE2 MET A 37 6.056 -14.416 0.038 1.00 0.00 H new ATOM 0 HE3 MET A 37 6.457 -15.536 -1.286 1.00 0.00 H new ATOM 624 N HIS A 38 9.898 -19.671 3.461 1.00 0.00 N ATOM 625 CA HIS A 38 10.967 -20.670 3.447 1.00 0.00 C ATOM 626 C HIS A 38 10.645 -21.798 2.471 1.00 0.00 C ATOM 627 O HIS A 38 10.481 -22.951 2.871 1.00 0.00 O ATOM 628 CB HIS A 38 11.200 -21.240 4.849 1.00 0.00 C ATOM 629 CG HIS A 38 11.444 -20.197 5.893 1.00 0.00 C ATOM 630 ND1 HIS A 38 12.444 -20.298 6.838 1.00 0.00 N ATOM 631 CD2 HIS A 38 10.813 -19.024 6.141 1.00 0.00 C ATOM 632 CE1 HIS A 38 12.417 -19.235 7.621 1.00 0.00 C ATOM 633 NE2 HIS A 38 11.437 -18.446 7.220 1.00 0.00 N ATOM 0 H HIS A 38 8.988 -20.027 3.753 1.00 0.00 H new ATOM 0 HA HIS A 38 11.880 -20.174 3.117 1.00 0.00 H new ATOM 0 HB2 HIS A 38 10.333 -21.834 5.138 1.00 0.00 H new ATOM 0 HB3 HIS A 38 12.054 -21.917 4.818 1.00 0.00 H new ATOM 0 HD1 HIS A 38 13.102 -21.073 6.919 1.00 0.00 H new ATOM 0 HD2 HIS A 38 9.975 -18.619 5.593 1.00 0.00 H new ATOM 0 HE1 HIS A 38 13.083 -19.043 8.449 1.00 0.00 H new ATOM 642 N ASN A 39 10.558 -21.457 1.188 1.00 0.00 N ATOM 643 CA ASN A 39 10.258 -22.440 0.153 1.00 0.00 C ATOM 644 C ASN A 39 8.961 -23.183 0.462 1.00 0.00 C ATOM 645 O ASN A 39 8.911 -24.411 0.382 1.00 0.00 O ATOM 646 CB ASN A 39 11.413 -23.436 0.017 1.00 0.00 C ATOM 647 CG ASN A 39 12.736 -22.752 -0.263 1.00 0.00 C ATOM 648 OD1 ASN A 39 12.864 -21.988 -1.221 1.00 0.00 O ATOM 649 ND2 ASN A 39 13.731 -23.023 0.574 1.00 0.00 N ATOM 0 H ASN A 39 10.691 -20.507 0.841 1.00 0.00 H new ATOM 0 HA ASN A 39 10.132 -21.909 -0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 39 11.496 -24.020 0.934 1.00 0.00 H new ATOM 0 HB3 ASN A 39 11.192 -24.137 -0.788 1.00 0.00 H new ATOM 0 HD21 ASN A 39 14.645 -22.592 0.436 1.00 0.00 H new ATOM 0 HD22 ASN A 39 13.581 -23.662 1.355 1.00 0.00 H new ATOM 656 N ASP A 40 7.925 -22.417 0.820 1.00 0.00 N ATOM 657 CA ASP A 40 6.597 -22.950 1.161 1.00 0.00 C ATOM 658 C ASP A 40 6.122 -22.385 2.499 1.00 0.00 C ATOM 659 O ASP A 40 4.927 -22.387 2.794 1.00 0.00 O ATOM 660 CB ASP A 40 6.597 -24.481 1.227 1.00 0.00 C ATOM 661 CG ASP A 40 5.273 -25.050 1.702 1.00 0.00 C ATOM 662 OD1 ASP A 40 5.025 -25.036 2.926 1.00 0.00 O ATOM 663 OD2 ASP A 40 4.483 -25.509 0.849 1.00 0.00 O ATOM 0 H ASP A 40 7.983 -21.401 0.882 1.00 0.00 H new ATOM 0 HA ASP A 40 5.914 -22.642 0.369 1.00 0.00 H new ATOM 0 HB2 ASP A 40 6.826 -24.882 0.240 1.00 0.00 H new ATOM 0 HB3 ASP A 40 7.390 -24.811 1.898 1.00 0.00 H new ATOM 668 N THR A 41 7.065 -21.905 3.306 1.00 0.00 N ATOM 669 CA THR A 41 6.738 -21.344 4.611 1.00 0.00 C ATOM 670 C THR A 41 6.376 -19.871 4.500 1.00 0.00 C ATOM 671 O THR A 41 6.692 -19.218 3.510 1.00 0.00 O ATOM 672 CB THR A 41 7.917 -21.503 5.570 1.00 0.00 C ATOM 673 OG1 THR A 41 8.406 -22.832 5.554 1.00 0.00 O ATOM 674 CG2 THR A 41 7.574 -21.154 7.001 1.00 0.00 C ATOM 0 H THR A 41 8.059 -21.894 3.078 1.00 0.00 H new ATOM 0 HA THR A 41 5.877 -21.889 4.998 1.00 0.00 H new ATOM 0 HB THR A 41 8.674 -20.804 5.214 1.00 0.00 H new ATOM 0 HG1 THR A 41 8.923 -23.000 6.369 1.00 0.00 H new ATOM 0 HG21 THR A 41 8.454 -21.288 7.629 1.00 0.00 H new ATOM 0 HG22 THR A 41 7.246 -20.116 7.054 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.774 -21.806 7.353 1.00 0.00 H new ATOM 682 N TRP A 42 5.733 -19.361 5.544 1.00 0.00 N ATOM 683 CA TRP A 42 5.335 -17.971 5.629 1.00 0.00 C ATOM 684 C TRP A 42 5.221 -17.615 7.096 1.00 0.00 C ATOM 685 O TRP A 42 4.149 -17.726 7.691 1.00 0.00 O ATOM 686 CB TRP A 42 3.997 -17.746 4.924 1.00 0.00 C ATOM 687 CG TRP A 42 3.049 -18.896 5.077 1.00 0.00 C ATOM 688 CD1 TRP A 42 3.192 -20.144 4.549 1.00 0.00 C ATOM 689 CD2 TRP A 42 1.822 -18.907 5.812 1.00 0.00 C ATOM 690 NE1 TRP A 42 2.124 -20.931 4.904 1.00 0.00 N ATOM 691 CE2 TRP A 42 1.269 -20.194 5.681 1.00 0.00 C ATOM 692 CE3 TRP A 42 1.138 -17.952 6.568 1.00 0.00 C ATOM 693 CZ2 TRP A 42 0.061 -20.549 6.277 1.00 0.00 C ATOM 694 CZ3 TRP A 42 -0.060 -18.306 7.160 1.00 0.00 C ATOM 695 CH2 TRP A 42 -0.588 -19.595 7.012 1.00 0.00 C ATOM 0 H TRP A 42 5.473 -19.912 6.362 1.00 0.00 H new ATOM 0 HA TRP A 42 6.074 -17.339 5.137 1.00 0.00 H new ATOM 0 HB2 TRP A 42 3.531 -16.844 5.321 1.00 0.00 H new ATOM 0 HB3 TRP A 42 4.177 -17.571 3.863 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.024 -20.467 3.940 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.989 -21.905 4.633 1.00 0.00 H new ATOM 0 HE3 TRP A 42 1.538 -16.956 6.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -0.349 -21.542 6.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -0.598 -17.576 7.747 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -1.526 -19.841 7.488 1.00 0.00 H new ATOM 842 N GLY A 50 4.482 -1.325 9.362 1.00 0.00 N ATOM 843 CA GLY A 50 4.380 -0.122 8.558 1.00 0.00 C ATOM 844 C GLY A 50 5.430 -0.090 7.472 1.00 0.00 C ATOM 845 O GLY A 50 6.312 -0.937 7.447 1.00 0.00 O ATOM 0 HA2 GLY A 50 3.389 -0.067 8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.489 0.754 9.197 1.00 0.00 H new ATOM 849 N PHE A 51 5.332 0.867 6.561 1.00 0.00 N ATOM 850 CA PHE A 51 6.298 0.974 5.476 1.00 0.00 C ATOM 851 C PHE A 51 6.666 2.416 5.182 1.00 0.00 C ATOM 852 O PHE A 51 6.534 3.296 6.033 1.00 0.00 O ATOM 853 CB PHE A 51 5.895 0.204 4.208 1.00 0.00 C ATOM 854 CG PHE A 51 6.961 -0.763 3.751 1.00 0.00 C ATOM 855 CD1 PHE A 51 7.741 -1.447 4.678 1.00 0.00 C ATOM 856 CD2 PHE A 51 7.182 -0.989 2.403 1.00 0.00 C ATOM 857 CE1 PHE A 51 8.713 -2.333 4.268 1.00 0.00 C ATOM 858 CE2 PHE A 51 8.158 -1.879 1.989 1.00 0.00 C ATOM 859 CZ PHE A 51 8.922 -2.550 2.924 1.00 0.00 C ATOM 0 H PHE A 51 4.599 1.576 6.550 1.00 0.00 H new ATOM 0 HA PHE A 51 7.199 0.478 5.837 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.971 -0.343 4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 51 5.687 0.914 3.407 1.00 0.00 H new ATOM 0 HD1 PHE A 51 7.582 -1.281 5.733 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.588 -0.466 1.668 1.00 0.00 H new ATOM 0 HE1 PHE A 51 9.310 -2.857 5.000 1.00 0.00 H new ATOM 0 HE2 PHE A 51 8.322 -2.049 0.935 1.00 0.00 H new ATOM 0 HZ PHE A 51 9.683 -3.245 2.601 1.00 0.00 H new ATOM 869 N LEU A 52 7.206 2.626 3.998 1.00 0.00 N ATOM 870 CA LEU A 52 7.699 3.929 3.586 1.00 0.00 C ATOM 871 C LEU A 52 6.594 4.834 3.062 1.00 0.00 C ATOM 872 O LEU A 52 5.418 4.467 3.055 1.00 0.00 O ATOM 873 CB LEU A 52 8.718 3.722 2.469 1.00 0.00 C ATOM 874 CG LEU A 52 9.712 2.569 2.664 1.00 0.00 C ATOM 875 CD1 LEU A 52 10.008 2.336 4.140 1.00 0.00 C ATOM 876 CD2 LEU A 52 9.174 1.301 2.010 1.00 0.00 C ATOM 0 H LEU A 52 7.316 1.898 3.292 1.00 0.00 H new ATOM 0 HA LEU A 52 8.138 4.411 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.177 3.554 1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.284 4.645 2.346 1.00 0.00 H new ATOM 0 HG LEU A 52 10.651 2.841 2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.715 1.513 4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.437 3.240 4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.084 2.088 4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.886 0.488 2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.221 1.033 2.465 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.031 1.474 0.943 1.00 0.00 H new ATOM 888 N ALA A 53 6.992 6.034 2.645 1.00 0.00 N ATOM 889 CA ALA A 53 6.057 7.023 2.138 1.00 0.00 C ATOM 890 C ALA A 53 6.773 8.101 1.333 1.00 0.00 C ATOM 891 O ALA A 53 7.132 9.150 1.869 1.00 0.00 O ATOM 892 CB ALA A 53 5.305 7.658 3.295 1.00 0.00 C ATOM 0 H ALA A 53 7.964 6.342 2.651 1.00 0.00 H new ATOM 0 HA ALA A 53 5.354 6.518 1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.605 8.399 2.911 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.757 6.889 3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.013 8.142 3.967 1.00 0.00 H new ATOM 898 N ASN A 54 6.976 7.847 0.047 1.00 0.00 N ATOM 899 CA ASN A 54 7.645 8.810 -0.819 1.00 0.00 C ATOM 900 C ASN A 54 6.698 9.289 -1.913 1.00 0.00 C ATOM 901 O ASN A 54 5.899 8.519 -2.430 1.00 0.00 O ATOM 902 CB ASN A 54 8.898 8.191 -1.440 1.00 0.00 C ATOM 903 CG ASN A 54 10.095 8.257 -0.510 1.00 0.00 C ATOM 904 OD1 ASN A 54 9.948 7.695 0.684 1.00 0.00 O flip ATOM 905 ND2 ASN A 54 11.138 8.807 -0.861 1.00 0.00 N flip ATOM 0 H ASN A 54 6.689 6.986 -0.418 1.00 0.00 H new ATOM 0 HA ASN A 54 7.943 9.667 -0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 54 8.697 7.151 -1.697 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.134 8.709 -2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.207 9.226 -1.788 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.934 8.844 -0.225 1.00 0.00 H new ATOM 912 N GLN A 55 6.783 10.569 -2.252 1.00 0.00 N ATOM 913 CA GLN A 55 5.937 11.140 -3.287 1.00 0.00 C ATOM 914 C GLN A 55 6.773 11.694 -4.431 1.00 0.00 C ATOM 915 O GLN A 55 7.828 12.287 -4.204 1.00 0.00 O ATOM 916 CB GLN A 55 5.045 12.242 -2.710 1.00 0.00 C ATOM 917 CG GLN A 55 5.737 13.109 -1.670 1.00 0.00 C ATOM 918 CD GLN A 55 5.093 14.474 -1.526 1.00 0.00 C ATOM 919 OE1 GLN A 55 3.871 14.591 -1.436 1.00 0.00 O ATOM 920 NE2 GLN A 55 5.916 15.516 -1.506 1.00 0.00 N ATOM 0 H GLN A 55 7.431 11.230 -1.824 1.00 0.00 H new ATOM 0 HA GLN A 55 5.304 10.342 -3.676 1.00 0.00 H new ATOM 0 HB2 GLN A 55 4.695 12.877 -3.524 1.00 0.00 H new ATOM 0 HB3 GLN A 55 4.163 11.785 -2.260 1.00 0.00 H new ATOM 0 HG2 GLN A 55 5.718 12.599 -0.707 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.785 13.233 -1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 55 6.923 15.372 -1.584 1.00 0.00 H new ATOM 0 HE22 GLN A 55 5.541 16.460 -1.413 1.00 0.00 H new ATOM 929 N ALA A 56 6.290 11.524 -5.653 1.00 0.00 N ATOM 930 CA ALA A 56 6.981 12.040 -6.830 1.00 0.00 C ATOM 931 C ALA A 56 7.355 13.519 -6.642 1.00 0.00 C ATOM 932 O ALA A 56 7.088 14.101 -5.591 1.00 0.00 O ATOM 933 CB ALA A 56 6.100 11.857 -8.052 1.00 0.00 C ATOM 0 H ALA A 56 5.420 11.032 -5.858 1.00 0.00 H new ATOM 0 HA ALA A 56 7.907 11.483 -6.971 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.615 12.242 -8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.886 10.797 -8.191 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.166 12.400 -7.911 1.00 0.00 H new ATOM 1072 N GLY A 65 10.626 11.043 -8.934 1.00 0.00 N ATOM 1073 CA GLY A 65 9.362 10.376 -9.193 1.00 0.00 C ATOM 1074 C GLY A 65 9.292 8.988 -8.597 1.00 0.00 C ATOM 1075 O GLY A 65 9.096 8.009 -9.317 1.00 0.00 O ATOM 0 HA2 GLY A 65 8.550 10.980 -8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.206 10.311 -10.270 1.00 0.00 H new ATOM 1079 N ARG A 66 9.443 8.895 -7.280 1.00 0.00 N ATOM 1080 CA ARG A 66 9.384 7.605 -6.611 1.00 0.00 C ATOM 1081 C ARG A 66 8.480 7.653 -5.393 1.00 0.00 C ATOM 1082 O ARG A 66 8.704 8.433 -4.468 1.00 0.00 O ATOM 1083 CB ARG A 66 10.784 7.137 -6.212 1.00 0.00 C ATOM 1084 CG ARG A 66 11.523 8.121 -5.319 1.00 0.00 C ATOM 1085 CD ARG A 66 13.015 8.126 -5.611 1.00 0.00 C ATOM 1086 NE ARG A 66 13.652 6.867 -5.234 1.00 0.00 N ATOM 1087 CZ ARG A 66 14.843 6.476 -5.681 1.00 0.00 C ATOM 1088 NH1 ARG A 66 15.529 7.240 -6.521 1.00 0.00 N ATOM 1089 NH2 ARG A 66 15.350 5.316 -5.285 1.00 0.00 N ATOM 0 H ARG A 66 9.605 9.690 -6.662 1.00 0.00 H new ATOM 0 HA ARG A 66 8.963 6.889 -7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.705 6.180 -5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.372 6.966 -7.114 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.119 9.122 -5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.357 7.861 -4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.176 8.309 -6.673 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.487 8.947 -5.071 1.00 0.00 H new ATOM 0 HE ARG A 66 13.155 6.251 -4.590 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.144 8.133 -6.828 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.441 6.934 -6.860 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.827 4.725 -4.639 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.263 5.015 -5.627 1.00 0.00 H new ATOM 1103 N HIS A 67 7.456 6.810 -5.400 1.00 0.00 N ATOM 1104 CA HIS A 67 6.514 6.754 -4.295 1.00 0.00 C ATOM 1105 C HIS A 67 6.872 5.656 -3.309 1.00 0.00 C ATOM 1106 O HIS A 67 7.725 4.815 -3.586 1.00 0.00 O ATOM 1107 CB HIS A 67 5.099 6.517 -4.806 1.00 0.00 C ATOM 1108 CG HIS A 67 4.709 7.441 -5.910 1.00 0.00 C ATOM 1109 ND1 HIS A 67 5.290 7.347 -7.147 1.00 0.00 N ATOM 1110 CD2 HIS A 67 3.820 8.463 -5.911 1.00 0.00 C ATOM 1111 CE1 HIS A 67 4.755 8.308 -7.871 1.00 0.00 C ATOM 1112 NE2 HIS A 67 3.856 9.014 -7.167 1.00 0.00 N ATOM 0 H HIS A 67 7.258 6.157 -6.158 1.00 0.00 H new ATOM 0 HA HIS A 67 6.566 7.715 -3.784 1.00 0.00 H new ATOM 0 HB2 HIS A 67 5.014 5.488 -5.155 1.00 0.00 H new ATOM 0 HB3 HIS A 67 4.397 6.632 -3.980 1.00 0.00 H new ATOM 0 HD1 HIS A 67 5.993 6.671 -7.446 1.00 0.00 H new ATOM 0 HD2 HIS A 67 3.203 8.782 -5.084 1.00 0.00 H new ATOM 0 HE1 HIS A 67 5.008 8.504 -8.903 1.00 0.00 H new ATOM 1120 N ALA A 68 6.192 5.657 -2.160 1.00 0.00 N ATOM 1121 CA ALA A 68 6.412 4.644 -1.136 1.00 0.00 C ATOM 1122 C ALA A 68 6.540 3.268 -1.779 1.00 0.00 C ATOM 1123 O ALA A 68 7.288 2.412 -1.308 1.00 0.00 O ATOM 1124 CB ALA A 68 5.265 4.654 -0.141 1.00 0.00 C ATOM 0 H ALA A 68 5.484 6.351 -1.919 1.00 0.00 H new ATOM 0 HA ALA A 68 7.338 4.870 -0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.438 3.894 0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.202 5.634 0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.331 4.441 -0.661 1.00 0.00 H new ATOM 1130 N GLU A 69 5.813 3.080 -2.879 1.00 0.00 N ATOM 1131 CA GLU A 69 5.850 1.828 -3.619 1.00 0.00 C ATOM 1132 C GLU A 69 7.266 1.572 -4.117 1.00 0.00 C ATOM 1133 O GLU A 69 7.828 0.497 -3.916 1.00 0.00 O ATOM 1134 CB GLU A 69 4.883 1.885 -4.799 1.00 0.00 C ATOM 1135 CG GLU A 69 3.491 1.369 -4.473 1.00 0.00 C ATOM 1136 CD GLU A 69 2.517 2.486 -4.152 1.00 0.00 C ATOM 1137 OE1 GLU A 69 2.767 3.634 -4.577 1.00 0.00 O ATOM 1138 OE2 GLU A 69 1.503 2.214 -3.474 1.00 0.00 O ATOM 0 H GLU A 69 5.190 3.784 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 69 5.548 1.014 -2.960 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.807 2.916 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 69 5.294 1.301 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.113 0.794 -5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.549 0.687 -3.624 1.00 0.00 H new ATOM 1145 N LEU A 70 7.850 2.586 -4.742 1.00 0.00 N ATOM 1146 CA LEU A 70 9.214 2.487 -5.232 1.00 0.00 C ATOM 1147 C LEU A 70 10.157 2.387 -4.040 1.00 0.00 C ATOM 1148 O LEU A 70 11.217 1.760 -4.112 1.00 0.00 O ATOM 1149 CB LEU A 70 9.566 3.698 -6.100 1.00 0.00 C ATOM 1150 CG LEU A 70 9.780 3.389 -7.584 1.00 0.00 C ATOM 1151 CD1 LEU A 70 8.624 2.565 -8.134 1.00 0.00 C ATOM 1152 CD2 LEU A 70 9.943 4.676 -8.378 1.00 0.00 C ATOM 0 H LEU A 70 7.400 3.484 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 70 9.315 1.597 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.769 4.436 -6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 70 10.472 4.158 -5.706 1.00 0.00 H new ATOM 0 HG LEU A 70 10.694 2.804 -7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.796 2.356 -9.190 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.553 1.626 -7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.694 3.122 -8.021 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.094 4.437 -9.431 1.00 0.00 H new ATOM 0 HD22 LEU A 70 9.047 5.287 -8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.805 5.228 -8.004 1.00 0.00 H new ATOM 1164 N CYS A 71 9.735 2.974 -2.920 1.00 0.00 N ATOM 1165 CA CYS A 71 10.523 2.908 -1.698 1.00 0.00 C ATOM 1166 C CYS A 71 10.599 1.457 -1.265 1.00 0.00 C ATOM 1167 O CYS A 71 11.611 0.992 -0.742 1.00 0.00 O ATOM 1168 CB CYS A 71 9.899 3.761 -0.595 1.00 0.00 C ATOM 1169 SG CYS A 71 11.050 4.921 0.180 1.00 0.00 S ATOM 0 H CYS A 71 8.861 3.494 -2.837 1.00 0.00 H new ATOM 0 HA CYS A 71 11.523 3.301 -1.885 1.00 0.00 H new ATOM 0 HB2 CYS A 71 9.062 4.320 -1.013 1.00 0.00 H new ATOM 0 HB3 CYS A 71 9.491 3.103 0.172 1.00 0.00 H new ATOM 0 HG CYS A 71 10.399 5.969 0.591 1.00 0.00 H new ATOM 1175 N PHE A 72 9.515 0.738 -1.534 1.00 0.00 N ATOM 1176 CA PHE A 72 9.439 -0.672 -1.230 1.00 0.00 C ATOM 1177 C PHE A 72 10.432 -1.410 -2.119 1.00 0.00 C ATOM 1178 O PHE A 72 11.081 -2.361 -1.696 1.00 0.00 O ATOM 1179 CB PHE A 72 8.011 -1.180 -1.467 1.00 0.00 C ATOM 1180 CG PHE A 72 7.950 -2.576 -2.025 1.00 0.00 C ATOM 1181 CD1 PHE A 72 8.159 -2.803 -3.376 1.00 0.00 C ATOM 1182 CD2 PHE A 72 7.701 -3.658 -1.199 1.00 0.00 C ATOM 1183 CE1 PHE A 72 8.122 -4.083 -3.892 1.00 0.00 C ATOM 1184 CE2 PHE A 72 7.659 -4.941 -1.709 1.00 0.00 C ATOM 1185 CZ PHE A 72 7.871 -5.153 -3.057 1.00 0.00 C ATOM 0 H PHE A 72 8.674 1.120 -1.966 1.00 0.00 H new ATOM 0 HA PHE A 72 9.689 -0.849 -0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 72 7.463 -1.151 -0.525 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.503 -0.502 -2.152 1.00 0.00 H new ATOM 0 HD1 PHE A 72 8.353 -1.968 -4.033 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.538 -3.497 -0.144 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.289 -4.247 -4.946 1.00 0.00 H new ATOM 0 HE2 PHE A 72 7.461 -5.777 -1.055 1.00 0.00 H new ATOM 0 HZ PHE A 72 7.840 -6.155 -3.458 1.00 0.00 H new ATOM 1195 N LEU A 73 10.561 -0.938 -3.356 1.00 0.00 N ATOM 1196 CA LEU A 73 11.498 -1.535 -4.296 1.00 0.00 C ATOM 1197 C LEU A 73 12.903 -1.461 -3.715 1.00 0.00 C ATOM 1198 O LEU A 73 13.750 -2.308 -3.990 1.00 0.00 O ATOM 1199 CB LEU A 73 11.440 -0.818 -5.648 1.00 0.00 C ATOM 1200 CG LEU A 73 10.750 -1.604 -6.764 1.00 0.00 C ATOM 1201 CD1 LEU A 73 9.265 -1.753 -6.469 1.00 0.00 C ATOM 1202 CD2 LEU A 73 10.963 -0.920 -8.106 1.00 0.00 C ATOM 0 H LEU A 73 10.031 -0.149 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 73 11.227 -2.578 -4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.921 0.131 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 73 12.457 -0.584 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 73 11.193 -2.599 -6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.789 -2.315 -7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 73 9.133 -2.285 -5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 73 8.808 -0.766 -6.396 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.466 -1.492 -8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.546 0.087 -8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 73 12.030 -0.863 -8.320 1.00 0.00 H new ATOM 1214 N ASP A 74 13.128 -0.438 -2.893 1.00 0.00 N ATOM 1215 CA ASP A 74 14.414 -0.240 -2.242 1.00 0.00 C ATOM 1216 C ASP A 74 14.558 -1.182 -1.043 1.00 0.00 C ATOM 1217 O ASP A 74 15.651 -1.688 -0.763 1.00 0.00 O ATOM 1218 CB ASP A 74 14.556 1.219 -1.797 1.00 0.00 C ATOM 1219 CG ASP A 74 15.784 1.455 -0.937 1.00 0.00 C ATOM 1220 OD1 ASP A 74 16.697 0.604 -0.961 1.00 0.00 O ATOM 1221 OD2 ASP A 74 15.831 2.492 -0.242 1.00 0.00 O ATOM 0 H ASP A 74 12.429 0.269 -2.663 1.00 0.00 H new ATOM 0 HA ASP A 74 15.207 -0.469 -2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.606 1.859 -2.678 1.00 0.00 H new ATOM 0 HB3 ASP A 74 13.666 1.512 -1.240 1.00 0.00 H new ATOM 1226 N VAL A 75 13.454 -1.429 -0.336 1.00 0.00 N ATOM 1227 CA VAL A 75 13.498 -2.322 0.817 1.00 0.00 C ATOM 1228 C VAL A 75 13.997 -3.705 0.398 1.00 0.00 C ATOM 1229 O VAL A 75 14.736 -4.339 1.127 1.00 0.00 O ATOM 1230 CB VAL A 75 12.130 -2.438 1.541 1.00 0.00 C ATOM 1231 CG1 VAL A 75 11.528 -1.061 1.791 1.00 0.00 C ATOM 1232 CG2 VAL A 75 11.151 -3.322 0.774 1.00 0.00 C ATOM 0 H VAL A 75 12.537 -1.031 -0.538 1.00 0.00 H new ATOM 0 HA VAL A 75 14.196 -1.884 1.530 1.00 0.00 H new ATOM 0 HB VAL A 75 12.316 -2.915 2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 75 10.570 -1.170 2.299 1.00 0.00 H new ATOM 0 HG12 VAL A 75 12.205 -0.476 2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.378 -0.551 0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.207 -3.375 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.977 -2.899 -0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.568 -4.324 0.672 1.00 0.00 H new ATOM 1242 N ILE A 76 13.579 -4.151 -0.786 1.00 0.00 N ATOM 1243 CA ILE A 76 13.962 -5.448 -1.339 1.00 0.00 C ATOM 1244 C ILE A 76 15.487 -5.657 -1.351 1.00 0.00 C ATOM 1245 O ILE A 76 15.986 -6.593 -0.727 1.00 0.00 O ATOM 1246 CB ILE A 76 13.412 -5.621 -2.781 1.00 0.00 C ATOM 1247 CG1 ILE A 76 12.026 -4.979 -2.939 1.00 0.00 C ATOM 1248 CG2 ILE A 76 13.348 -7.087 -3.159 1.00 0.00 C ATOM 1249 CD1 ILE A 76 11.044 -5.343 -1.843 1.00 0.00 C ATOM 0 H ILE A 76 12.959 -3.616 -1.394 1.00 0.00 H new ATOM 0 HA ILE A 76 13.522 -6.200 -0.684 1.00 0.00 H new ATOM 0 HB ILE A 76 14.101 -5.110 -3.453 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.141 -3.895 -2.963 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.607 -5.277 -3.900 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.960 -7.185 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 76 14.347 -7.519 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.691 -7.613 -2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.091 -4.849 -2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.896 -6.423 -1.831 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.438 -5.020 -0.879 1.00 0.00 H new ATOM 1261 N PRO A 77 16.253 -4.806 -2.073 1.00 0.00 N ATOM 1262 CA PRO A 77 17.718 -4.937 -2.160 1.00 0.00 C ATOM 1263 C PRO A 77 18.406 -4.836 -0.803 1.00 0.00 C ATOM 1264 O PRO A 77 19.442 -5.463 -0.577 1.00 0.00 O ATOM 1265 CB PRO A 77 18.142 -3.772 -3.062 1.00 0.00 C ATOM 1266 CG PRO A 77 16.997 -2.820 -3.031 1.00 0.00 C ATOM 1267 CD PRO A 77 15.767 -3.667 -2.866 1.00 0.00 C ATOM 0 HA PRO A 77 18.003 -5.916 -2.546 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.055 -3.302 -2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.344 -4.113 -4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 77 17.098 -2.113 -2.208 1.00 0.00 H new ATOM 0 HG3 PRO A 77 16.949 -2.235 -3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 77 14.972 -3.128 -2.352 1.00 0.00 H new ATOM 0 HD3 PRO A 77 15.365 -3.987 -3.827 1.00 0.00 H new ATOM 1275 N PHE A 78 17.822 -4.062 0.103 1.00 0.00 N ATOM 1276 CA PHE A 78 18.383 -3.907 1.442 1.00 0.00 C ATOM 1277 C PHE A 78 17.907 -5.062 2.311 1.00 0.00 C ATOM 1278 O PHE A 78 18.647 -5.600 3.135 1.00 0.00 O ATOM 1279 CB PHE A 78 17.967 -2.555 2.039 1.00 0.00 C ATOM 1280 CG PHE A 78 17.727 -2.580 3.525 1.00 0.00 C ATOM 1281 CD1 PHE A 78 16.478 -2.903 4.028 1.00 0.00 C ATOM 1282 CD2 PHE A 78 18.747 -2.283 4.412 1.00 0.00 C ATOM 1283 CE1 PHE A 78 16.250 -2.929 5.389 1.00 0.00 C ATOM 1284 CE2 PHE A 78 18.526 -2.307 5.776 1.00 0.00 C ATOM 1285 CZ PHE A 78 17.276 -2.632 6.265 1.00 0.00 C ATOM 0 H PHE A 78 16.965 -3.534 -0.062 1.00 0.00 H new ATOM 0 HA PHE A 78 19.472 -3.924 1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 78 18.743 -1.821 1.821 1.00 0.00 H new ATOM 0 HB3 PHE A 78 17.058 -2.216 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 78 15.673 -3.137 3.347 1.00 0.00 H new ATOM 0 HD2 PHE A 78 19.726 -2.030 4.034 1.00 0.00 H new ATOM 0 HE1 PHE A 78 15.271 -3.181 5.769 1.00 0.00 H new ATOM 0 HE2 PHE A 78 19.329 -2.072 6.458 1.00 0.00 H new ATOM 0 HZ PHE A 78 17.101 -2.654 7.330 1.00 0.00 H new ATOM 1295 N TRP A 79 16.663 -5.438 2.082 1.00 0.00 N ATOM 1296 CA TRP A 79 16.018 -6.535 2.773 1.00 0.00 C ATOM 1297 C TRP A 79 16.812 -7.815 2.620 1.00 0.00 C ATOM 1298 O TRP A 79 16.678 -8.743 3.419 1.00 0.00 O ATOM 1299 CB TRP A 79 14.652 -6.774 2.129 1.00 0.00 C ATOM 1300 CG TRP A 79 13.515 -6.088 2.792 1.00 0.00 C ATOM 1301 CD1 TRP A 79 13.569 -5.033 3.649 1.00 0.00 C ATOM 1302 CD2 TRP A 79 12.139 -6.415 2.630 1.00 0.00 C ATOM 1303 NE1 TRP A 79 12.301 -4.680 4.031 1.00 0.00 N ATOM 1304 CE2 TRP A 79 11.401 -5.520 3.419 1.00 0.00 C ATOM 1305 CE3 TRP A 79 11.461 -7.385 1.891 1.00 0.00 C ATOM 1306 CZ2 TRP A 79 10.011 -5.568 3.486 1.00 0.00 C ATOM 1307 CZ3 TRP A 79 10.086 -7.433 1.957 1.00 0.00 C ATOM 1308 CH2 TRP A 79 9.373 -6.529 2.750 1.00 0.00 C ATOM 0 H TRP A 79 16.062 -4.980 1.397 1.00 0.00 H new ATOM 0 HA TRP A 79 15.937 -6.277 3.829 1.00 0.00 H new ATOM 0 HB2 TRP A 79 14.696 -6.449 1.089 1.00 0.00 H new ATOM 0 HB3 TRP A 79 14.454 -7.846 2.120 1.00 0.00 H new ATOM 0 HD1 TRP A 79 14.475 -4.547 3.979 1.00 0.00 H new ATOM 0 HE1 TRP A 79 12.064 -3.918 4.666 1.00 0.00 H new ATOM 0 HE3 TRP A 79 12.006 -8.087 1.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 9.456 -4.872 4.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 9.551 -8.179 1.388 1.00 0.00 H new ATOM 0 HH2 TRP A 79 8.295 -6.590 2.782 1.00 0.00 H new ATOM 1319 N LYS A 80 17.552 -7.900 1.521 1.00 0.00 N ATOM 1320 CA LYS A 80 18.264 -9.116 1.188 1.00 0.00 C ATOM 1321 C LYS A 80 17.196 -10.082 0.710 1.00 0.00 C ATOM 1322 O LYS A 80 17.357 -11.302 0.707 1.00 0.00 O ATOM 1323 CB LYS A 80 19.024 -9.669 2.397 1.00 0.00 C ATOM 1324 CG LYS A 80 19.817 -8.602 3.133 1.00 0.00 C ATOM 1325 CD LYS A 80 21.266 -8.569 2.673 1.00 0.00 C ATOM 1326 CE LYS A 80 21.365 -8.495 1.157 1.00 0.00 C ATOM 1327 NZ LYS A 80 22.778 -8.449 0.692 1.00 0.00 N ATOM 0 H LYS A 80 17.671 -7.141 0.850 1.00 0.00 H new ATOM 0 HA LYS A 80 19.022 -8.945 0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 80 18.316 -10.129 3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 80 19.702 -10.455 2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 80 19.359 -7.627 2.967 1.00 0.00 H new ATOM 0 HG3 LYS A 80 19.779 -8.793 4.205 1.00 0.00 H new ATOM 0 HD2 LYS A 80 21.770 -7.709 3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.783 -9.460 3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 80 20.867 -9.360 0.719 1.00 0.00 H new ATOM 0 HE3 LYS A 80 20.838 -7.610 0.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.800 -8.399 -0.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.247 -7.610 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.276 -9.306 1.008 1.00 0.00 H new ATOM 1341 N LEU A 81 16.075 -9.465 0.331 1.00 0.00 N ATOM 1342 CA LEU A 81 14.892 -10.142 -0.138 1.00 0.00 C ATOM 1343 C LEU A 81 15.208 -11.209 -1.182 1.00 0.00 C ATOM 1344 O LEU A 81 15.786 -10.926 -2.230 1.00 0.00 O ATOM 1345 CB LEU A 81 13.918 -9.095 -0.698 1.00 0.00 C ATOM 1346 CG LEU A 81 12.694 -9.664 -1.419 1.00 0.00 C ATOM 1347 CD1 LEU A 81 13.037 -9.999 -2.860 1.00 0.00 C ATOM 1348 CD2 LEU A 81 12.175 -10.889 -0.690 1.00 0.00 C ATOM 0 H LEU A 81 15.975 -8.450 0.347 1.00 0.00 H new ATOM 0 HA LEU A 81 14.435 -10.667 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 81 13.576 -8.465 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 81 14.460 -8.451 -1.390 1.00 0.00 H new ATOM 0 HG LEU A 81 11.908 -8.909 -1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.156 -10.403 -3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.364 -9.096 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.837 -10.739 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.304 -11.283 -1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.954 -11.650 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.893 -10.615 0.327 1.00 0.00 H new ATOM 1360 N ASP A 82 14.807 -12.436 -0.865 1.00 0.00 N ATOM 1361 CA ASP A 82 15.005 -13.593 -1.735 1.00 0.00 C ATOM 1362 C ASP A 82 16.432 -14.115 -1.653 1.00 0.00 C ATOM 1363 O ASP A 82 16.660 -15.243 -1.218 1.00 0.00 O ATOM 1364 CB ASP A 82 14.642 -13.259 -3.180 1.00 0.00 C ATOM 1365 CG ASP A 82 14.710 -14.471 -4.087 1.00 0.00 C ATOM 1366 OD1 ASP A 82 13.746 -15.266 -4.089 1.00 0.00 O ATOM 1367 OD2 ASP A 82 15.726 -14.626 -4.796 1.00 0.00 O ATOM 0 H ASP A 82 14.332 -12.658 0.010 1.00 0.00 H new ATOM 0 HA ASP A 82 14.339 -14.381 -1.384 1.00 0.00 H new ATOM 0 HB2 ASP A 82 13.636 -12.841 -3.212 1.00 0.00 H new ATOM 0 HB3 ASP A 82 15.319 -12.490 -3.554 1.00 0.00 H new ATOM 1372 N LEU A 83 17.395 -13.298 -2.065 1.00 0.00 N ATOM 1373 CA LEU A 83 18.795 -13.707 -2.022 1.00 0.00 C ATOM 1374 C LEU A 83 19.146 -14.251 -0.641 1.00 0.00 C ATOM 1375 O LEU A 83 20.010 -15.119 -0.503 1.00 0.00 O ATOM 1376 CB LEU A 83 19.723 -12.545 -2.391 1.00 0.00 C ATOM 1377 CG LEU A 83 19.243 -11.156 -1.964 1.00 0.00 C ATOM 1378 CD1 LEU A 83 20.416 -10.306 -1.501 1.00 0.00 C ATOM 1379 CD2 LEU A 83 18.507 -10.471 -3.107 1.00 0.00 C ATOM 0 H LEU A 83 17.236 -12.359 -2.429 1.00 0.00 H new ATOM 0 HA LEU A 83 18.938 -14.498 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 83 20.700 -12.726 -1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 83 19.864 -12.545 -3.472 1.00 0.00 H new ATOM 0 HG LEU A 83 18.551 -11.272 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 83 20.056 -9.322 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 83 20.903 -10.788 -0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 83 21.131 -10.198 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 83 18.173 -9.485 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.177 -10.367 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 83 17.643 -11.071 -3.395 1.00 0.00 H new ATOM 1391 N ASP A 84 18.458 -13.743 0.373 1.00 0.00 N ATOM 1392 CA ASP A 84 18.675 -14.178 1.743 1.00 0.00 C ATOM 1393 C ASP A 84 17.407 -14.805 2.314 1.00 0.00 C ATOM 1394 O ASP A 84 17.461 -15.819 3.010 1.00 0.00 O ATOM 1395 CB ASP A 84 19.090 -12.991 2.605 1.00 0.00 C ATOM 1396 CG ASP A 84 20.577 -12.705 2.521 1.00 0.00 C ATOM 1397 OD1 ASP A 84 21.204 -13.113 1.520 1.00 0.00 O ATOM 1398 OD2 ASP A 84 21.114 -12.073 3.455 1.00 0.00 O ATOM 0 H ASP A 84 17.741 -13.025 0.269 1.00 0.00 H new ATOM 0 HA ASP A 84 19.469 -14.925 1.746 1.00 0.00 H new ATOM 0 HB2 ASP A 84 18.535 -12.107 2.292 1.00 0.00 H new ATOM 0 HB3 ASP A 84 18.819 -13.187 3.642 1.00 0.00 H new ATOM 1403 N GLN A 85 16.268 -14.186 2.020 1.00 0.00 N ATOM 1404 CA GLN A 85 14.980 -14.672 2.507 1.00 0.00 C ATOM 1405 C GLN A 85 13.830 -13.967 1.796 1.00 0.00 C ATOM 1406 O GLN A 85 13.834 -12.744 1.656 1.00 0.00 O ATOM 1407 CB GLN A 85 14.868 -14.459 4.018 1.00 0.00 C ATOM 1408 CG GLN A 85 15.400 -13.115 4.486 1.00 0.00 C ATOM 1409 CD GLN A 85 16.548 -13.249 5.468 1.00 0.00 C ATOM 1410 OE1 GLN A 85 17.549 -12.539 5.372 1.00 0.00 O ATOM 1411 NE2 GLN A 85 16.408 -14.164 6.420 1.00 0.00 N ATOM 0 H GLN A 85 16.210 -13.345 1.446 1.00 0.00 H new ATOM 0 HA GLN A 85 14.918 -15.739 2.293 1.00 0.00 H new ATOM 0 HB2 GLN A 85 13.822 -14.548 4.312 1.00 0.00 H new ATOM 0 HB3 GLN A 85 15.412 -15.253 4.529 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.732 -12.540 3.622 1.00 0.00 H new ATOM 0 HG3 GLN A 85 14.592 -12.552 4.953 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.561 -14.731 6.462 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.147 -14.300 7.109 1.00 0.00 H new ATOM 1420 N ASP A 86 12.847 -14.739 1.352 1.00 0.00 N ATOM 1421 CA ASP A 86 11.694 -14.180 0.660 1.00 0.00 C ATOM 1422 C ASP A 86 10.611 -13.779 1.656 1.00 0.00 C ATOM 1423 O ASP A 86 10.103 -14.618 2.401 1.00 0.00 O ATOM 1424 CB ASP A 86 11.139 -15.196 -0.343 1.00 0.00 C ATOM 1425 CG ASP A 86 9.914 -14.682 -1.077 1.00 0.00 C ATOM 1426 OD1 ASP A 86 9.673 -13.457 -1.043 1.00 0.00 O ATOM 1427 OD2 ASP A 86 9.199 -15.505 -1.685 1.00 0.00 O ATOM 0 H ASP A 86 12.825 -15.753 1.459 1.00 0.00 H new ATOM 0 HA ASP A 86 12.013 -13.288 0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.914 -15.446 -1.068 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.884 -16.117 0.182 1.00 0.00 H new ATOM 1432 N TYR A 87 10.256 -12.497 1.669 1.00 0.00 N ATOM 1433 CA TYR A 87 9.229 -12.011 2.577 1.00 0.00 C ATOM 1434 C TYR A 87 7.925 -11.767 1.835 1.00 0.00 C ATOM 1435 O TYR A 87 7.925 -11.372 0.669 1.00 0.00 O ATOM 1436 CB TYR A 87 9.676 -10.720 3.271 1.00 0.00 C ATOM 1437 CG TYR A 87 10.311 -10.947 4.624 1.00 0.00 C ATOM 1438 CD1 TYR A 87 11.677 -11.161 4.742 1.00 0.00 C ATOM 1439 CD2 TYR A 87 9.545 -10.947 5.782 1.00 0.00 C ATOM 1440 CE1 TYR A 87 12.263 -11.368 5.977 1.00 0.00 C ATOM 1441 CE2 TYR A 87 10.122 -11.152 7.020 1.00 0.00 C ATOM 1442 CZ TYR A 87 11.482 -11.362 7.113 1.00 0.00 C ATOM 1443 OH TYR A 87 12.061 -11.568 8.344 1.00 0.00 O ATOM 0 H TYR A 87 10.663 -11.783 1.065 1.00 0.00 H new ATOM 0 HA TYR A 87 9.068 -12.779 3.334 1.00 0.00 H new ATOM 0 HB2 TYR A 87 10.386 -10.200 2.629 1.00 0.00 H new ATOM 0 HB3 TYR A 87 8.814 -10.064 3.389 1.00 0.00 H new ATOM 0 HD1 TYR A 87 12.292 -11.166 3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 87 8.480 -10.784 5.714 1.00 0.00 H new ATOM 0 HE1 TYR A 87 13.328 -11.534 6.051 1.00 0.00 H new ATOM 0 HE2 TYR A 87 9.511 -11.148 7.911 1.00 0.00 H new ATOM 0 HH TYR A 87 11.372 -11.532 9.040 1.00 0.00 H new ATOM 1453 N ARG A 88 6.814 -11.984 2.525 1.00 0.00 N ATOM 1454 CA ARG A 88 5.504 -11.764 1.933 1.00 0.00 C ATOM 1455 C ARG A 88 5.044 -10.356 2.256 1.00 0.00 C ATOM 1456 O ARG A 88 4.448 -10.125 3.304 1.00 0.00 O ATOM 1457 CB ARG A 88 4.490 -12.780 2.463 1.00 0.00 C ATOM 1458 CG ARG A 88 3.607 -13.378 1.381 1.00 0.00 C ATOM 1459 CD ARG A 88 2.795 -14.550 1.909 1.00 0.00 C ATOM 1460 NE ARG A 88 2.188 -15.326 0.831 1.00 0.00 N ATOM 1461 CZ ARG A 88 1.168 -16.164 1.004 1.00 0.00 C ATOM 1462 NH1 ARG A 88 0.639 -16.336 2.209 1.00 0.00 N ATOM 1463 NH2 ARG A 88 0.676 -16.832 -0.030 1.00 0.00 N ATOM 0 H ARG A 88 6.794 -12.311 3.491 1.00 0.00 H new ATOM 0 HA ARG A 88 5.577 -11.891 0.853 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.024 -13.584 2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 88 3.859 -12.296 3.209 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.934 -12.612 0.995 1.00 0.00 H new ATOM 0 HG3 ARG A 88 4.226 -13.709 0.547 1.00 0.00 H new ATOM 0 HD2 ARG A 88 3.439 -15.198 2.504 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.014 -14.180 2.573 1.00 0.00 H new ATOM 0 HE ARG A 88 2.568 -15.220 -0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.014 -15.825 3.008 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.142 -16.979 2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.079 -16.704 -0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.105 -17.474 0.103 1.00 0.00 H new ATOM 1477 N VAL A 89 5.352 -9.414 1.372 1.00 0.00 N ATOM 1478 CA VAL A 89 4.997 -8.019 1.601 1.00 0.00 C ATOM 1479 C VAL A 89 3.564 -7.700 1.223 1.00 0.00 C ATOM 1480 O VAL A 89 3.099 -8.021 0.129 1.00 0.00 O ATOM 1481 CB VAL A 89 5.926 -7.039 0.853 1.00 0.00 C ATOM 1482 CG1 VAL A 89 6.038 -5.726 1.613 1.00 0.00 C ATOM 1483 CG2 VAL A 89 7.302 -7.648 0.627 1.00 0.00 C ATOM 0 H VAL A 89 5.844 -9.589 0.496 1.00 0.00 H new ATOM 0 HA VAL A 89 5.118 -7.884 2.676 1.00 0.00 H new ATOM 0 HB VAL A 89 5.486 -6.838 -0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.697 -5.047 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.050 -5.275 1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.447 -5.914 2.606 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.933 -6.934 0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.755 -7.890 1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.205 -8.556 0.032 1.00 0.00 H new ATOM 1493 N THR A 90 2.890 -7.022 2.140 1.00 0.00 N ATOM 1494 CA THR A 90 1.518 -6.589 1.930 1.00 0.00 C ATOM 1495 C THR A 90 1.362 -5.179 2.472 1.00 0.00 C ATOM 1496 O THR A 90 1.152 -4.977 3.669 1.00 0.00 O ATOM 1497 CB THR A 90 0.521 -7.535 2.601 1.00 0.00 C ATOM 1498 OG1 THR A 90 0.978 -7.927 3.880 1.00 0.00 O ATOM 1499 CG2 THR A 90 0.264 -8.794 1.803 1.00 0.00 C ATOM 0 H THR A 90 3.277 -6.758 3.046 1.00 0.00 H new ATOM 0 HA THR A 90 1.303 -6.603 0.861 1.00 0.00 H new ATOM 0 HB THR A 90 -0.408 -6.969 2.672 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.855 -8.356 3.797 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.452 -9.422 2.334 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.140 -8.529 0.826 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.199 -9.340 1.673 1.00 0.00 H new ATOM 1507 N CYS A 91 1.520 -4.205 1.585 1.00 0.00 N ATOM 1508 CA CYS A 91 1.446 -2.806 1.962 1.00 0.00 C ATOM 1509 C CYS A 91 0.036 -2.236 1.826 1.00 0.00 C ATOM 1510 O CYS A 91 -0.769 -2.708 1.023 1.00 0.00 O ATOM 1511 CB CYS A 91 2.427 -2.004 1.112 1.00 0.00 C ATOM 1512 SG CYS A 91 3.874 -1.424 2.026 1.00 0.00 S ATOM 0 H CYS A 91 1.701 -4.364 0.594 1.00 0.00 H new ATOM 0 HA CYS A 91 1.713 -2.730 3.016 1.00 0.00 H new ATOM 0 HB2 CYS A 91 2.759 -2.621 0.277 1.00 0.00 H new ATOM 0 HB3 CYS A 91 1.908 -1.145 0.687 1.00 0.00 H new ATOM 0 HG CYS A 91 4.953 -1.718 1.363 1.00 0.00 H new ATOM 1518 N PHE A 92 -0.244 -1.203 2.618 1.00 0.00 N ATOM 1519 CA PHE A 92 -1.541 -0.533 2.605 1.00 0.00 C ATOM 1520 C PHE A 92 -1.352 0.965 2.391 1.00 0.00 C ATOM 1521 O PHE A 92 -1.029 1.692 3.330 1.00 0.00 O ATOM 1522 CB PHE A 92 -2.285 -0.769 3.923 1.00 0.00 C ATOM 1523 CG PHE A 92 -2.477 -2.218 4.278 1.00 0.00 C ATOM 1524 CD1 PHE A 92 -1.387 -3.052 4.475 1.00 0.00 C ATOM 1525 CD2 PHE A 92 -3.752 -2.742 4.425 1.00 0.00 C ATOM 1526 CE1 PHE A 92 -1.566 -4.381 4.810 1.00 0.00 C ATOM 1527 CE2 PHE A 92 -3.937 -4.070 4.761 1.00 0.00 C ATOM 1528 CZ PHE A 92 -2.842 -4.891 4.952 1.00 0.00 C ATOM 0 H PHE A 92 0.420 -0.809 3.284 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.131 -0.947 1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.737 -0.280 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.262 -0.289 3.865 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -0.387 -2.659 4.365 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.611 -2.105 4.275 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -0.709 -5.020 4.961 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.936 -4.465 4.874 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.984 -5.930 5.212 1.00 0.00 H new ATOM 1538 N THR A 93 -1.544 1.427 1.157 1.00 0.00 N ATOM 1539 CA THR A 93 -1.374 2.844 0.847 1.00 0.00 C ATOM 1540 C THR A 93 -2.716 3.558 0.764 1.00 0.00 C ATOM 1541 O THR A 93 -3.771 2.925 0.747 1.00 0.00 O ATOM 1542 CB THR A 93 -0.613 3.018 -0.470 1.00 0.00 C ATOM 1543 OG1 THR A 93 0.044 1.820 -0.836 1.00 0.00 O ATOM 1544 CG2 THR A 93 0.428 4.116 -0.416 1.00 0.00 C ATOM 0 H THR A 93 -1.815 0.847 0.363 1.00 0.00 H new ATOM 0 HA THR A 93 -0.797 3.291 1.657 1.00 0.00 H new ATOM 0 HB THR A 93 -1.370 3.290 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.232 1.830 -1.798 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.931 4.188 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.056 5.066 -0.188 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.159 3.886 0.359 1.00 0.00 H new ATOM 1552 N SER A 94 -2.662 4.884 0.708 1.00 0.00 N ATOM 1553 CA SER A 94 -3.867 5.695 0.620 1.00 0.00 C ATOM 1554 C SER A 94 -4.507 5.558 -0.756 1.00 0.00 C ATOM 1555 O SER A 94 -5.731 5.570 -0.885 1.00 0.00 O ATOM 1556 CB SER A 94 -3.543 7.163 0.902 1.00 0.00 C ATOM 1557 OG SER A 94 -2.357 7.561 0.237 1.00 0.00 O ATOM 0 H SER A 94 -1.794 5.420 0.722 1.00 0.00 H new ATOM 0 HA SER A 94 -4.573 5.339 1.370 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.373 7.790 0.578 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.430 7.314 1.976 1.00 0.00 H new ATOM 0 HG SER A 94 -2.173 8.504 0.432 1.00 0.00 H new ATOM 1563 N TRP A 95 -3.673 5.427 -1.784 1.00 0.00 N ATOM 1564 CA TRP A 95 -4.167 5.289 -3.145 1.00 0.00 C ATOM 1565 C TRP A 95 -3.171 4.519 -4.022 1.00 0.00 C ATOM 1566 O TRP A 95 -2.121 4.083 -3.549 1.00 0.00 O ATOM 1567 CB TRP A 95 -4.464 6.670 -3.730 1.00 0.00 C ATOM 1568 CG TRP A 95 -3.245 7.497 -3.978 1.00 0.00 C ATOM 1569 CD1 TRP A 95 -2.614 8.332 -3.101 1.00 0.00 C ATOM 1570 CD2 TRP A 95 -2.515 7.567 -5.198 1.00 0.00 C ATOM 1571 NE1 TRP A 95 -1.530 8.920 -3.709 1.00 0.00 N ATOM 1572 CE2 TRP A 95 -1.449 8.463 -5.001 1.00 0.00 C ATOM 1573 CE3 TRP A 95 -2.665 6.952 -6.437 1.00 0.00 C ATOM 1574 CZ2 TRP A 95 -0.534 8.759 -6.009 1.00 0.00 C ATOM 1575 CZ3 TRP A 95 -1.759 7.245 -7.439 1.00 0.00 C ATOM 1576 CH2 TRP A 95 -0.705 8.142 -7.219 1.00 0.00 C ATOM 0 H TRP A 95 -2.657 5.414 -1.698 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.091 4.712 -3.124 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.005 6.548 -4.668 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.124 7.208 -3.049 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -2.921 8.505 -2.080 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -0.892 9.585 -3.273 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -3.474 6.259 -6.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.280 9.449 -5.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.865 6.776 -8.406 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -0.013 8.351 -8.021 1.00 0.00 H new ATOM 1587 N SER A 96 -3.523 4.339 -5.294 1.00 0.00 N ATOM 1588 CA SER A 96 -2.684 3.601 -6.244 1.00 0.00 C ATOM 1589 C SER A 96 -1.250 4.134 -6.290 1.00 0.00 C ATOM 1590 O SER A 96 -0.913 5.102 -5.608 1.00 0.00 O ATOM 1591 CB SER A 96 -3.307 3.658 -7.642 1.00 0.00 C ATOM 1592 OG SER A 96 -2.800 4.752 -8.387 1.00 0.00 O ATOM 0 H SER A 96 -4.390 4.696 -5.695 1.00 0.00 H new ATOM 0 HA SER A 96 -2.635 2.568 -5.901 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.102 2.728 -8.172 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.390 3.744 -7.557 1.00 0.00 H new ATOM 0 HG SER A 96 -2.769 5.549 -7.818 1.00 0.00 H new ATOM 1598 N PRO A 97 -0.379 3.490 -7.097 1.00 0.00 N ATOM 1599 CA PRO A 97 1.016 3.879 -7.239 1.00 0.00 C ATOM 1600 C PRO A 97 1.248 4.849 -8.398 1.00 0.00 C ATOM 1601 O PRO A 97 1.511 6.028 -8.169 1.00 0.00 O ATOM 1602 CB PRO A 97 1.710 2.542 -7.509 1.00 0.00 C ATOM 1603 CG PRO A 97 0.656 1.627 -8.067 1.00 0.00 C ATOM 1604 CD PRO A 97 -0.681 2.322 -7.930 1.00 0.00 C ATOM 0 HA PRO A 97 1.386 4.410 -6.362 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.531 2.665 -8.215 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.136 2.132 -6.593 1.00 0.00 H new ATOM 0 HG2 PRO A 97 0.863 1.400 -9.113 1.00 0.00 H new ATOM 0 HG3 PRO A 97 0.650 0.679 -7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -1.082 2.615 -8.900 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -1.423 1.676 -7.460 1.00 0.00 H new ATOM 1612 N CYS A 98 1.144 4.343 -9.638 1.00 0.00 N ATOM 1613 CA CYS A 98 1.337 5.147 -10.851 1.00 0.00 C ATOM 1614 C CYS A 98 1.913 4.288 -11.976 1.00 0.00 C ATOM 1615 O CYS A 98 2.622 3.314 -11.725 1.00 0.00 O ATOM 1616 CB CYS A 98 2.258 6.354 -10.611 1.00 0.00 C ATOM 1617 SG CYS A 98 3.917 5.928 -9.983 1.00 0.00 S ATOM 0 H CYS A 98 0.924 3.365 -9.825 1.00 0.00 H new ATOM 0 HA CYS A 98 0.355 5.524 -11.137 1.00 0.00 H new ATOM 0 HB2 CYS A 98 2.368 6.903 -11.546 1.00 0.00 H new ATOM 0 HB3 CYS A 98 1.777 7.027 -9.901 1.00 0.00 H new ATOM 0 HG CYS A 98 3.828 4.913 -9.175 1.00 0.00 H new ATOM 1622 N PHE A 99 1.602 4.659 -13.213 1.00 0.00 N ATOM 1623 CA PHE A 99 2.081 3.932 -14.386 1.00 0.00 C ATOM 1624 C PHE A 99 3.601 3.840 -14.389 1.00 0.00 C ATOM 1625 O PHE A 99 4.170 2.786 -14.678 1.00 0.00 O ATOM 1626 CB PHE A 99 1.602 4.611 -15.672 1.00 0.00 C ATOM 1627 CG PHE A 99 1.598 6.112 -15.606 1.00 0.00 C ATOM 1628 CD1 PHE A 99 2.751 6.836 -15.860 1.00 0.00 C ATOM 1629 CD2 PHE A 99 0.435 6.797 -15.291 1.00 0.00 C ATOM 1630 CE1 PHE A 99 2.745 8.217 -15.801 1.00 0.00 C ATOM 1631 CE2 PHE A 99 0.424 8.177 -15.229 1.00 0.00 C ATOM 1632 CZ PHE A 99 1.580 8.889 -15.485 1.00 0.00 C ATOM 0 H PHE A 99 1.016 5.465 -13.432 1.00 0.00 H new ATOM 0 HA PHE A 99 1.671 2.923 -14.341 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.241 4.296 -16.497 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.594 4.265 -15.900 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.665 6.316 -16.107 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.472 6.246 -15.092 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.650 8.770 -16.002 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.488 8.699 -14.980 1.00 0.00 H new ATOM 0 HZ PHE A 99 1.573 9.968 -15.438 1.00 0.00 H new ATOM 1642 N SER A 100 4.256 4.948 -14.066 1.00 0.00 N ATOM 1643 CA SER A 100 5.710 4.985 -14.031 1.00 0.00 C ATOM 1644 C SER A 100 6.248 3.930 -13.072 1.00 0.00 C ATOM 1645 O SER A 100 7.224 3.236 -13.369 1.00 0.00 O ATOM 1646 CB SER A 100 6.195 6.364 -13.596 1.00 0.00 C ATOM 1647 OG SER A 100 5.205 7.351 -13.830 1.00 0.00 O ATOM 0 H SER A 100 3.804 5.830 -13.825 1.00 0.00 H new ATOM 0 HA SER A 100 6.080 4.775 -15.035 1.00 0.00 H new ATOM 0 HB2 SER A 100 6.451 6.345 -12.537 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.104 6.621 -14.139 1.00 0.00 H new ATOM 0 HG SER A 100 4.779 7.188 -14.698 1.00 0.00 H new ATOM 1653 N CYS A 101 5.585 3.799 -11.930 1.00 0.00 N ATOM 1654 CA CYS A 101 5.976 2.816 -10.942 1.00 0.00 C ATOM 1655 C CYS A 101 5.628 1.436 -11.460 1.00 0.00 C ATOM 1656 O CYS A 101 6.280 0.449 -11.127 1.00 0.00 O ATOM 1657 CB CYS A 101 5.277 3.077 -9.607 1.00 0.00 C ATOM 1658 SG CYS A 101 5.757 4.645 -8.807 1.00 0.00 S ATOM 0 H CYS A 101 4.776 4.363 -11.670 1.00 0.00 H new ATOM 0 HA CYS A 101 7.050 2.885 -10.772 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.199 3.079 -9.768 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.496 2.253 -8.928 1.00 0.00 H new ATOM 0 HG CYS A 101 5.339 5.645 -9.525 1.00 0.00 H new ATOM 1663 N ALA A 102 4.601 1.382 -12.304 1.00 0.00 N ATOM 1664 CA ALA A 102 4.180 0.131 -12.896 1.00 0.00 C ATOM 1665 C ALA A 102 5.358 -0.526 -13.600 1.00 0.00 C ATOM 1666 O ALA A 102 5.596 -1.730 -13.473 1.00 0.00 O ATOM 1667 CB ALA A 102 3.037 0.360 -13.872 1.00 0.00 C ATOM 0 H ALA A 102 4.051 2.192 -12.588 1.00 0.00 H new ATOM 0 HA ALA A 102 3.824 -0.531 -12.107 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.734 -0.592 -14.307 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.192 0.804 -13.345 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.364 1.033 -14.664 1.00 0.00 H new ATOM 1673 N GLN A 103 6.105 0.293 -14.331 1.00 0.00 N ATOM 1674 CA GLN A 103 7.270 -0.183 -15.053 1.00 0.00 C ATOM 1675 C GLN A 103 8.364 -0.599 -14.082 1.00 0.00 C ATOM 1676 O GLN A 103 8.970 -1.654 -14.237 1.00 0.00 O ATOM 1677 CB GLN A 103 7.793 0.900 -15.997 1.00 0.00 C ATOM 1678 CG GLN A 103 6.717 1.505 -16.886 1.00 0.00 C ATOM 1679 CD GLN A 103 6.106 0.490 -17.833 1.00 0.00 C ATOM 1680 OE1 GLN A 103 6.503 -0.674 -17.855 1.00 0.00 O ATOM 1681 NE2 GLN A 103 5.134 0.930 -18.623 1.00 0.00 N ATOM 0 H GLN A 103 5.921 1.291 -14.437 1.00 0.00 H new ATOM 0 HA GLN A 103 6.976 -1.051 -15.643 1.00 0.00 H new ATOM 0 HB2 GLN A 103 8.253 1.693 -15.407 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.575 0.475 -16.626 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.932 1.932 -16.261 1.00 0.00 H new ATOM 0 HG3 GLN A 103 7.146 2.324 -17.464 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.836 1.904 -18.571 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.685 0.294 -19.282 1.00 0.00 H new ATOM 1690 N GLU A 104 8.608 0.239 -13.077 1.00 0.00 N ATOM 1691 CA GLU A 104 9.635 -0.044 -12.079 1.00 0.00 C ATOM 1692 C GLU A 104 9.318 -1.319 -11.300 1.00 0.00 C ATOM 1693 O GLU A 104 10.131 -2.246 -11.237 1.00 0.00 O ATOM 1694 CB GLU A 104 9.764 1.139 -11.117 1.00 0.00 C ATOM 1695 CG GLU A 104 11.045 1.937 -11.303 1.00 0.00 C ATOM 1696 CD GLU A 104 10.793 3.328 -11.853 1.00 0.00 C ATOM 1697 OE1 GLU A 104 9.759 3.521 -12.528 1.00 0.00 O ATOM 1698 OE2 GLU A 104 11.629 4.223 -11.611 1.00 0.00 O ATOM 0 H GLU A 104 8.110 1.117 -12.933 1.00 0.00 H new ATOM 0 HA GLU A 104 10.581 -0.195 -12.599 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.910 1.802 -11.253 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.721 0.770 -10.092 1.00 0.00 H new ATOM 0 HG2 GLU A 104 11.561 2.017 -10.346 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.709 1.398 -11.979 1.00 0.00 H new ATOM 1705 N MET A 105 8.132 -1.360 -10.706 1.00 0.00 N ATOM 1706 CA MET A 105 7.707 -2.512 -9.928 1.00 0.00 C ATOM 1707 C MET A 105 7.522 -3.734 -10.811 1.00 0.00 C ATOM 1708 O MET A 105 7.401 -4.850 -10.309 1.00 0.00 O ATOM 1709 CB MET A 105 6.401 -2.214 -9.196 1.00 0.00 C ATOM 1710 CG MET A 105 6.419 -0.907 -8.420 1.00 0.00 C ATOM 1711 SD MET A 105 5.476 -0.995 -6.886 1.00 0.00 S ATOM 1712 CE MET A 105 6.200 -2.441 -6.118 1.00 0.00 C ATOM 0 H MET A 105 7.447 -0.605 -10.750 1.00 0.00 H new ATOM 0 HA MET A 105 8.490 -2.722 -9.200 1.00 0.00 H new ATOM 0 HB2 MET A 105 5.587 -2.185 -9.921 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.186 -3.032 -8.508 1.00 0.00 H new ATOM 0 HG2 MET A 105 7.451 -0.639 -8.193 1.00 0.00 H new ATOM 0 HG3 MET A 105 6.013 -0.112 -9.046 1.00 0.00 H new ATOM 0 HE1 MET A 105 5.862 -2.511 -5.084 1.00 0.00 H new ATOM 0 HE2 MET A 105 5.892 -3.334 -6.662 1.00 0.00 H new ATOM 0 HE3 MET A 105 7.287 -2.359 -6.140 1.00 0.00 H new ATOM 1722 N ALA A 106 7.501 -3.535 -12.125 1.00 0.00 N ATOM 1723 CA ALA A 106 7.330 -4.646 -13.027 1.00 0.00 C ATOM 1724 C ALA A 106 8.674 -5.277 -13.331 1.00 0.00 C ATOM 1725 O ALA A 106 8.933 -6.421 -12.972 1.00 0.00 O ATOM 1726 CB ALA A 106 6.627 -4.208 -14.301 1.00 0.00 C ATOM 0 H ALA A 106 7.599 -2.625 -12.575 1.00 0.00 H new ATOM 0 HA ALA A 106 6.699 -5.393 -12.547 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.510 -5.065 -14.965 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.645 -3.803 -14.054 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.221 -3.441 -14.799 1.00 0.00 H new ATOM 1732 N LYS A 107 9.538 -4.512 -13.976 1.00 0.00 N ATOM 1733 CA LYS A 107 10.869 -4.977 -14.316 1.00 0.00 C ATOM 1734 C LYS A 107 11.538 -5.665 -13.126 1.00 0.00 C ATOM 1735 O LYS A 107 12.385 -6.541 -13.300 1.00 0.00 O ATOM 1736 CB LYS A 107 11.731 -3.803 -14.779 1.00 0.00 C ATOM 1737 CG LYS A 107 11.451 -2.489 -14.067 1.00 0.00 C ATOM 1738 CD LYS A 107 12.705 -1.925 -13.421 1.00 0.00 C ATOM 1739 CE LYS A 107 13.047 -2.663 -12.137 1.00 0.00 C ATOM 1740 NZ LYS A 107 14.476 -2.484 -11.756 1.00 0.00 N ATOM 0 H LYS A 107 9.338 -3.558 -14.276 1.00 0.00 H new ATOM 0 HA LYS A 107 10.774 -5.703 -15.123 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.780 -4.062 -14.636 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.581 -3.660 -15.849 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.051 -1.767 -14.779 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.686 -2.643 -13.306 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.540 -1.998 -14.118 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.561 -0.866 -13.207 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.409 -2.303 -11.330 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.835 -3.725 -12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.668 -3.003 -10.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.086 -2.851 -12.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.673 -1.473 -11.612 1.00 0.00 H new ATOM 1754 N PHE A 108 11.164 -5.251 -11.917 1.00 0.00 N ATOM 1755 CA PHE A 108 11.744 -5.818 -10.704 1.00 0.00 C ATOM 1756 C PHE A 108 10.910 -6.972 -10.141 1.00 0.00 C ATOM 1757 O PHE A 108 11.428 -8.058 -9.903 1.00 0.00 O ATOM 1758 CB PHE A 108 11.899 -4.732 -9.641 1.00 0.00 C ATOM 1759 CG PHE A 108 12.882 -5.084 -8.563 1.00 0.00 C ATOM 1760 CD1 PHE A 108 14.192 -5.407 -8.879 1.00 0.00 C ATOM 1761 CD2 PHE A 108 12.495 -5.094 -7.232 1.00 0.00 C ATOM 1762 CE1 PHE A 108 15.097 -5.733 -7.889 1.00 0.00 C ATOM 1763 CE2 PHE A 108 13.396 -5.420 -6.238 1.00 0.00 C ATOM 1764 CZ PHE A 108 14.699 -5.740 -6.566 1.00 0.00 C ATOM 0 H PHE A 108 10.464 -4.527 -11.753 1.00 0.00 H new ATOM 0 HA PHE A 108 12.721 -6.220 -10.974 1.00 0.00 H new ATOM 0 HB2 PHE A 108 12.216 -3.807 -10.122 1.00 0.00 H new ATOM 0 HB3 PHE A 108 10.927 -4.539 -9.186 1.00 0.00 H new ATOM 0 HD1 PHE A 108 14.508 -5.404 -9.912 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.478 -4.844 -6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 108 16.115 -5.982 -8.148 1.00 0.00 H new ATOM 0 HE2 PHE A 108 13.082 -5.425 -5.205 1.00 0.00 H new ATOM 0 HZ PHE A 108 15.405 -5.995 -5.790 1.00 0.00 H new ATOM 1774 N ILE A 109 9.629 -6.725 -9.895 1.00 0.00 N ATOM 1775 CA ILE A 109 8.754 -7.747 -9.327 1.00 0.00 C ATOM 1776 C ILE A 109 7.985 -8.533 -10.387 1.00 0.00 C ATOM 1777 O ILE A 109 7.703 -9.713 -10.206 1.00 0.00 O ATOM 1778 CB ILE A 109 7.736 -7.124 -8.366 1.00 0.00 C ATOM 1779 CG1 ILE A 109 8.442 -6.233 -7.341 1.00 0.00 C ATOM 1780 CG2 ILE A 109 6.923 -8.208 -7.674 1.00 0.00 C ATOM 1781 CD1 ILE A 109 8.366 -4.758 -7.669 1.00 0.00 C ATOM 0 H ILE A 109 9.173 -5.831 -10.078 1.00 0.00 H new ATOM 0 HA ILE A 109 9.414 -8.434 -8.798 1.00 0.00 H new ATOM 0 HB ILE A 109 7.051 -6.502 -8.942 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.000 -6.402 -6.359 1.00 0.00 H new ATOM 0 HG13 ILE A 109 9.489 -6.529 -7.274 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.205 -7.747 -6.995 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.390 -8.796 -8.421 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.590 -8.859 -7.109 1.00 0.00 H new ATOM 0 HD11 ILE A 109 8.887 -4.187 -6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.834 -4.576 -8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.322 -4.447 -7.707 1.00 0.00 H new ATOM 1793 N SER A 110 7.615 -7.866 -11.471 1.00 0.00 N ATOM 1794 CA SER A 110 6.845 -8.504 -12.537 1.00 0.00 C ATOM 1795 C SER A 110 7.731 -9.328 -13.457 1.00 0.00 C ATOM 1796 O SER A 110 7.511 -10.522 -13.658 1.00 0.00 O ATOM 1797 CB SER A 110 6.131 -7.448 -13.372 1.00 0.00 C ATOM 1798 OG SER A 110 5.016 -7.996 -14.053 1.00 0.00 O ATOM 0 H SER A 110 7.834 -6.884 -11.638 1.00 0.00 H new ATOM 0 HA SER A 110 6.123 -9.166 -12.059 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.801 -6.633 -12.727 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.827 -7.021 -14.094 1.00 0.00 H new ATOM 0 HG SER A 110 5.273 -8.843 -14.473 1.00 0.00 H new ATOM 1804 N LYS A 111 8.719 -8.662 -14.023 1.00 0.00 N ATOM 1805 CA LYS A 111 9.651 -9.282 -14.941 1.00 0.00 C ATOM 1806 C LYS A 111 10.569 -10.232 -14.202 1.00 0.00 C ATOM 1807 O LYS A 111 10.952 -11.282 -14.718 1.00 0.00 O ATOM 1808 CB LYS A 111 10.475 -8.196 -15.617 1.00 0.00 C ATOM 1809 CG LYS A 111 10.844 -8.513 -17.050 1.00 0.00 C ATOM 1810 CD LYS A 111 9.653 -8.372 -17.992 1.00 0.00 C ATOM 1811 CE LYS A 111 8.961 -7.023 -17.847 1.00 0.00 C ATOM 1812 NZ LYS A 111 7.604 -7.158 -17.249 1.00 0.00 N ATOM 0 H LYS A 111 8.897 -7.671 -13.857 1.00 0.00 H new ATOM 0 HA LYS A 111 9.095 -9.849 -15.688 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.915 -7.261 -15.594 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.388 -8.035 -15.043 1.00 0.00 H new ATOM 0 HG2 LYS A 111 11.643 -7.847 -17.374 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.233 -9.529 -17.108 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.989 -8.497 -19.021 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.937 -9.169 -17.791 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.569 -6.368 -17.223 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.881 -6.548 -18.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 7.166 -6.218 -17.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 7.015 -7.763 -17.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.682 -7.587 -16.305 1.00 0.00 H new ATOM 1826 N ASN A 112 10.922 -9.842 -12.991 1.00 0.00 N ATOM 1827 CA ASN A 112 11.811 -10.651 -12.168 1.00 0.00 C ATOM 1828 C ASN A 112 11.020 -11.554 -11.223 1.00 0.00 C ATOM 1829 O ASN A 112 11.117 -12.779 -11.288 1.00 0.00 O ATOM 1830 CB ASN A 112 12.759 -9.750 -11.376 1.00 0.00 C ATOM 1831 CG ASN A 112 14.218 -10.085 -11.618 1.00 0.00 C ATOM 1832 OD1 ASN A 112 14.975 -10.326 -10.677 1.00 0.00 O ATOM 1833 ND2 ASN A 112 14.621 -10.102 -12.883 1.00 0.00 N ATOM 0 H ASN A 112 10.610 -8.975 -12.554 1.00 0.00 H new ATOM 0 HA ASN A 112 12.398 -11.290 -12.828 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.579 -8.710 -11.648 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.540 -9.844 -10.312 1.00 0.00 H new ATOM 0 HD21 ASN A 112 15.592 -10.321 -13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.960 -9.896 -13.632 1.00 0.00 H new ATOM 1840 N LYS A 113 10.234 -10.935 -10.352 1.00 0.00 N ATOM 1841 CA LYS A 113 9.411 -11.663 -9.390 1.00 0.00 C ATOM 1842 C LYS A 113 10.239 -12.548 -8.468 1.00 0.00 C ATOM 1843 O LYS A 113 10.852 -13.523 -8.899 1.00 0.00 O ATOM 1844 CB LYS A 113 8.363 -12.533 -10.089 1.00 0.00 C ATOM 1845 CG LYS A 113 7.917 -12.023 -11.454 1.00 0.00 C ATOM 1846 CD LYS A 113 8.166 -13.055 -12.544 1.00 0.00 C ATOM 1847 CE LYS A 113 6.938 -13.918 -12.783 1.00 0.00 C ATOM 1848 NZ LYS A 113 7.210 -15.013 -13.756 1.00 0.00 N ATOM 0 H LYS A 113 10.148 -9.921 -10.291 1.00 0.00 H new ATOM 0 HA LYS A 113 8.915 -10.899 -8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.766 -13.539 -10.206 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.489 -12.613 -9.443 1.00 0.00 H new ATOM 0 HG2 LYS A 113 6.856 -11.775 -11.422 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.452 -11.104 -11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.443 -12.549 -13.469 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.008 -13.688 -12.262 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.606 -14.347 -11.837 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.124 -13.296 -13.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.348 -15.579 -13.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 7.503 -14.604 -14.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.970 -15.622 -13.390 1.00 0.00 H new ATOM 1862 N HIS A 114 10.216 -12.209 -7.188 1.00 0.00 N ATOM 1863 CA HIS A 114 10.922 -12.969 -6.166 1.00 0.00 C ATOM 1864 C HIS A 114 10.584 -12.419 -4.781 1.00 0.00 C ATOM 1865 O HIS A 114 11.383 -12.504 -3.847 1.00 0.00 O ATOM 1866 CB HIS A 114 12.434 -12.951 -6.425 1.00 0.00 C ATOM 1867 CG HIS A 114 13.118 -11.681 -6.024 1.00 0.00 C ATOM 1868 ND1 HIS A 114 14.411 -11.650 -5.551 1.00 0.00 N ATOM 1869 CD2 HIS A 114 12.685 -10.399 -6.020 1.00 0.00 C ATOM 1870 CE1 HIS A 114 14.744 -10.407 -5.266 1.00 0.00 C ATOM 1871 NE2 HIS A 114 13.716 -9.626 -5.544 1.00 0.00 N ATOM 0 H HIS A 114 9.708 -11.401 -6.828 1.00 0.00 H new ATOM 0 HA HIS A 114 10.597 -14.009 -6.208 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.892 -13.781 -5.887 1.00 0.00 H new ATOM 0 HB3 HIS A 114 12.610 -13.124 -7.487 1.00 0.00 H new ATOM 0 HD2 HIS A 114 11.712 -10.049 -6.332 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.696 -10.082 -4.872 1.00 0.00 H new ATOM 0 HE2 HIS A 114 13.692 -8.613 -5.425 1.00 0.00 H new ATOM 1880 N VAL A 115 9.382 -11.852 -4.669 1.00 0.00 N ATOM 1881 CA VAL A 115 8.892 -11.273 -3.422 1.00 0.00 C ATOM 1882 C VAL A 115 7.376 -11.098 -3.501 1.00 0.00 C ATOM 1883 O VAL A 115 6.815 -11.078 -4.597 1.00 0.00 O ATOM 1884 CB VAL A 115 9.579 -9.915 -3.133 1.00 0.00 C ATOM 1885 CG1 VAL A 115 9.619 -9.058 -4.388 1.00 0.00 C ATOM 1886 CG2 VAL A 115 8.898 -9.168 -1.993 1.00 0.00 C ATOM 0 H VAL A 115 8.721 -11.782 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 115 9.134 -11.950 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 115 10.602 -10.125 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.105 -8.108 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.178 -9.578 -5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.602 -8.872 -4.734 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.410 -8.221 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.857 -8.976 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.939 -9.772 -1.086 1.00 0.00 H new ATOM 1896 N SER A 116 6.709 -10.967 -2.357 1.00 0.00 N ATOM 1897 CA SER A 116 5.259 -10.791 -2.358 1.00 0.00 C ATOM 1898 C SER A 116 4.906 -9.337 -2.088 1.00 0.00 C ATOM 1899 O SER A 116 5.340 -8.763 -1.094 1.00 0.00 O ATOM 1900 CB SER A 116 4.601 -11.697 -1.317 1.00 0.00 C ATOM 1901 OG SER A 116 3.440 -12.318 -1.841 1.00 0.00 O ATOM 0 H SER A 116 7.140 -10.979 -1.433 1.00 0.00 H new ATOM 0 HA SER A 116 4.881 -11.069 -3.342 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.310 -12.459 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.338 -11.112 -0.436 1.00 0.00 H new ATOM 0 HG SER A 116 3.223 -13.110 -1.306 1.00 0.00 H new ATOM 1907 N LEU A 117 4.131 -8.737 -2.984 1.00 0.00 N ATOM 1908 CA LEU A 117 3.742 -7.340 -2.833 1.00 0.00 C ATOM 1909 C LEU A 117 2.235 -7.170 -2.975 1.00 0.00 C ATOM 1910 O LEU A 117 1.663 -7.450 -4.029 1.00 0.00 O ATOM 1911 CB LEU A 117 4.469 -6.448 -3.856 1.00 0.00 C ATOM 1912 CG LEU A 117 5.372 -7.168 -4.869 1.00 0.00 C ATOM 1913 CD1 LEU A 117 6.470 -7.946 -4.160 1.00 0.00 C ATOM 1914 CD2 LEU A 117 4.555 -8.088 -5.765 1.00 0.00 C ATOM 0 H LEU A 117 3.761 -9.193 -3.818 1.00 0.00 H new ATOM 0 HA LEU A 117 4.034 -7.029 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.720 -5.881 -4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 117 5.076 -5.726 -3.310 1.00 0.00 H new ATOM 0 HG LEU A 117 5.843 -6.411 -5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.096 -8.447 -4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.080 -7.260 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.022 -8.689 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.216 -8.587 -6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.048 -8.835 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.815 -7.502 -6.310 1.00 0.00 H new ATOM 1926 N CYS A 118 1.598 -6.700 -1.907 1.00 0.00 N ATOM 1927 CA CYS A 118 0.159 -6.482 -1.913 1.00 0.00 C ATOM 1928 C CYS A 118 -0.176 -5.068 -1.456 1.00 0.00 C ATOM 1929 O CYS A 118 -0.363 -4.815 -0.266 1.00 0.00 O ATOM 1930 CB CYS A 118 -0.544 -7.503 -1.018 1.00 0.00 C ATOM 1931 SG CYS A 118 -0.056 -9.217 -1.330 1.00 0.00 S ATOM 0 H CYS A 118 2.057 -6.463 -1.027 1.00 0.00 H new ATOM 0 HA CYS A 118 -0.196 -6.609 -2.936 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.336 -7.261 0.024 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.621 -7.412 -1.157 1.00 0.00 H new ATOM 0 HG CYS A 118 -0.654 -10.000 -0.482 1.00 0.00 H new ATOM 1937 N ILE A 119 -0.243 -4.151 -2.413 1.00 0.00 N ATOM 1938 CA ILE A 119 -0.551 -2.757 -2.120 1.00 0.00 C ATOM 1939 C ILE A 119 -2.046 -2.479 -2.264 1.00 0.00 C ATOM 1940 O ILE A 119 -2.537 -2.231 -3.364 1.00 0.00 O ATOM 1941 CB ILE A 119 0.240 -1.805 -3.049 1.00 0.00 C ATOM 1942 CG1 ILE A 119 1.718 -1.785 -2.649 1.00 0.00 C ATOM 1943 CG2 ILE A 119 -0.340 -0.394 -3.020 1.00 0.00 C ATOM 1944 CD1 ILE A 119 2.582 -2.710 -3.478 1.00 0.00 C ATOM 0 H ILE A 119 -0.088 -4.348 -3.402 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.255 -2.573 -1.087 1.00 0.00 H new ATOM 0 HB ILE A 119 0.154 -2.179 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.097 -0.767 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.805 -2.064 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.238 0.250 -3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.378 -0.420 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.295 -0.003 -2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.616 -2.644 -3.139 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.229 -3.735 -3.367 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.525 -2.419 -4.527 1.00 0.00 H new ATOM 1956 N LYS A 120 -2.759 -2.505 -1.143 1.00 0.00 N ATOM 1957 CA LYS A 120 -4.196 -2.235 -1.151 1.00 0.00 C ATOM 1958 C LYS A 120 -4.455 -0.729 -1.143 1.00 0.00 C ATOM 1959 O LYS A 120 -4.209 -0.054 -0.145 1.00 0.00 O ATOM 1960 CB LYS A 120 -4.896 -2.898 0.046 1.00 0.00 C ATOM 1961 CG LYS A 120 -4.076 -2.900 1.331 1.00 0.00 C ATOM 1962 CD LYS A 120 -3.711 -4.313 1.780 1.00 0.00 C ATOM 1963 CE LYS A 120 -3.165 -5.161 0.638 1.00 0.00 C ATOM 1964 NZ LYS A 120 -4.007 -6.364 0.389 1.00 0.00 N ATOM 0 H LYS A 120 -2.371 -2.709 -0.222 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.610 -2.662 -2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.839 -2.383 0.231 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.141 -3.927 -0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -3.164 -2.322 1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -4.640 -2.404 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -2.968 -4.258 2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -4.593 -4.797 2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -3.114 -4.559 -0.269 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -2.147 -5.472 0.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -3.602 -6.915 -0.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -4.035 -6.952 1.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -4.972 -6.067 0.141 1.00 0.00 H new ATOM 1978 N THR A 121 -4.946 -0.209 -2.267 1.00 0.00 N ATOM 1979 CA THR A 121 -5.232 1.223 -2.391 1.00 0.00 C ATOM 1980 C THR A 121 -6.723 1.501 -2.256 1.00 0.00 C ATOM 1981 O THR A 121 -7.553 0.833 -2.870 1.00 0.00 O ATOM 1982 CB THR A 121 -4.723 1.775 -3.730 1.00 0.00 C ATOM 1983 OG1 THR A 121 -5.511 2.878 -4.152 1.00 0.00 O ATOM 1984 CG2 THR A 121 -4.729 0.756 -4.845 1.00 0.00 C ATOM 0 H THR A 121 -5.154 -0.754 -3.103 1.00 0.00 H new ATOM 0 HA THR A 121 -4.707 1.728 -1.580 1.00 0.00 H new ATOM 0 HB THR A 121 -3.692 2.073 -3.541 1.00 0.00 H new ATOM 0 HG1 THR A 121 -5.547 2.898 -5.131 1.00 0.00 H new ATOM 0 HG21 THR A 121 -4.357 1.216 -5.760 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.088 -0.083 -4.574 1.00 0.00 H new ATOM 0 HG23 THR A 121 -5.746 0.399 -5.006 1.00 0.00 H new ATOM 1992 N ALA A 122 -7.050 2.492 -1.436 1.00 0.00 N ATOM 1993 CA ALA A 122 -8.436 2.871 -1.198 1.00 0.00 C ATOM 1994 C ALA A 122 -9.086 3.489 -2.435 1.00 0.00 C ATOM 1995 O ALA A 122 -10.299 3.385 -2.617 1.00 0.00 O ATOM 1996 CB ALA A 122 -8.520 3.834 -0.024 1.00 0.00 C ATOM 0 H ALA A 122 -6.369 3.051 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.987 1.961 -0.963 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.560 4.111 0.146 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.122 3.354 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.938 4.729 -0.245 1.00 0.00 H new ATOM 2002 N ARG A 123 -8.290 4.140 -3.284 1.00 0.00 N ATOM 2003 CA ARG A 123 -8.834 4.767 -4.484 1.00 0.00 C ATOM 2004 C ARG A 123 -7.787 4.864 -5.588 1.00 0.00 C ATOM 2005 O ARG A 123 -6.745 5.495 -5.414 1.00 0.00 O ATOM 2006 CB ARG A 123 -9.368 6.162 -4.155 1.00 0.00 C ATOM 2007 CG ARG A 123 -10.072 6.834 -5.322 1.00 0.00 C ATOM 2008 CD ARG A 123 -10.522 8.242 -4.966 1.00 0.00 C ATOM 2009 NE ARG A 123 -10.890 9.014 -6.151 1.00 0.00 N ATOM 2010 CZ ARG A 123 -11.633 10.118 -6.115 1.00 0.00 C ATOM 2011 NH1 ARG A 123 -12.088 10.582 -4.959 1.00 0.00 N ATOM 2012 NH2 ARG A 123 -11.923 10.758 -7.239 1.00 0.00 N ATOM 0 H ARG A 123 -7.282 4.245 -3.165 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.650 4.140 -4.844 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -10.061 6.088 -3.317 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.540 6.792 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.401 6.872 -6.180 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -10.936 6.239 -5.619 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.374 8.190 -4.288 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.721 8.755 -4.433 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.558 8.688 -7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.869 10.093 -4.091 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.657 11.428 -4.938 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.577 10.405 -8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.492 11.604 -7.212 1.00 0.00 H new ATOM 2026 N ILE A 124 -8.075 4.244 -6.727 1.00 0.00 N ATOM 2027 CA ILE A 124 -7.161 4.275 -7.860 1.00 0.00 C ATOM 2028 C ILE A 124 -7.137 5.660 -8.494 1.00 0.00 C ATOM 2029 O ILE A 124 -7.903 5.949 -9.414 1.00 0.00 O ATOM 2030 CB ILE A 124 -7.544 3.229 -8.927 1.00 0.00 C ATOM 2031 CG1 ILE A 124 -7.538 1.828 -8.318 1.00 0.00 C ATOM 2032 CG2 ILE A 124 -6.591 3.298 -10.113 1.00 0.00 C ATOM 2033 CD1 ILE A 124 -7.971 0.748 -9.283 1.00 0.00 C ATOM 0 H ILE A 124 -8.932 3.715 -6.889 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.169 4.033 -7.480 1.00 0.00 H new ATOM 0 HB ILE A 124 -8.550 3.451 -9.284 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.534 1.601 -7.958 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.198 1.815 -7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.878 2.552 -10.854 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.638 4.291 -10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -5.574 3.100 -9.775 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.942 -0.220 -8.783 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.986 0.950 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.297 0.734 -10.139 1.00 0.00 H new ATOM 2138 N ALA A 131 -3.823 5.913 -13.589 1.00 0.00 N ATOM 2139 CA ALA A 131 -3.235 4.979 -12.635 1.00 0.00 C ATOM 2140 C ALA A 131 -3.719 3.555 -12.889 1.00 0.00 C ATOM 2141 O ALA A 131 -3.049 2.589 -12.527 1.00 0.00 O ATOM 2142 CB ALA A 131 -3.566 5.402 -11.212 1.00 0.00 C ATOM 0 HA ALA A 131 -2.153 4.997 -12.768 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.121 4.697 -10.510 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.167 6.399 -11.027 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.648 5.414 -11.078 1.00 0.00 H new ATOM 2148 N GLN A 132 -4.888 3.433 -13.515 1.00 0.00 N ATOM 2149 CA GLN A 132 -5.468 2.127 -13.820 1.00 0.00 C ATOM 2150 C GLN A 132 -4.427 1.195 -14.437 1.00 0.00 C ATOM 2151 O GLN A 132 -4.418 -0.009 -14.174 1.00 0.00 O ATOM 2152 CB GLN A 132 -6.654 2.291 -14.774 1.00 0.00 C ATOM 2153 CG GLN A 132 -8.004 2.240 -14.079 1.00 0.00 C ATOM 2154 CD GLN A 132 -9.141 1.940 -15.037 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -9.042 1.043 -15.874 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -10.230 2.690 -14.916 1.00 0.00 N ATOM 0 H GLN A 132 -5.453 4.225 -13.821 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.814 1.682 -12.887 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.560 3.242 -15.298 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.613 1.506 -15.529 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.979 1.478 -13.300 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.191 3.194 -13.586 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.268 3.423 -14.208 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.028 2.533 -15.531 1.00 0.00 H new ATOM 2165 N GLU A 133 -3.548 1.763 -15.253 1.00 0.00 N ATOM 2166 CA GLU A 133 -2.501 0.992 -15.905 1.00 0.00 C ATOM 2167 C GLU A 133 -1.374 0.678 -14.925 1.00 0.00 C ATOM 2168 O GLU A 133 -0.731 -0.367 -15.020 1.00 0.00 O ATOM 2169 CB GLU A 133 -1.959 1.740 -17.124 1.00 0.00 C ATOM 2170 CG GLU A 133 -1.260 3.043 -16.781 1.00 0.00 C ATOM 2171 CD GLU A 133 -1.705 4.194 -17.663 1.00 0.00 C ATOM 2172 OE1 GLU A 133 -2.892 4.220 -18.051 1.00 0.00 O ATOM 2173 OE2 GLU A 133 -0.866 5.068 -17.965 1.00 0.00 O ATOM 0 H GLU A 133 -3.541 2.758 -15.478 1.00 0.00 H new ATOM 0 HA GLU A 133 -2.933 0.051 -16.245 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.261 1.093 -17.655 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -2.783 1.949 -17.807 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.456 3.292 -15.738 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.183 2.910 -16.880 1.00 0.00 H new ATOM 2180 N GLY A 134 -1.145 1.583 -13.974 1.00 0.00 N ATOM 2181 CA GLY A 134 -0.106 1.370 -12.990 1.00 0.00 C ATOM 2182 C GLY A 134 -0.305 0.077 -12.218 1.00 0.00 C ATOM 2183 O GLY A 134 0.616 -0.734 -12.080 1.00 0.00 O ATOM 0 H GLY A 134 -1.662 2.456 -13.871 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.864 1.349 -13.487 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.090 2.208 -12.294 1.00 0.00 H new ATOM 2187 N LEU A 135 -1.526 -0.123 -11.734 1.00 0.00 N ATOM 2188 CA LEU A 135 -1.870 -1.326 -10.983 1.00 0.00 C ATOM 2189 C LEU A 135 -2.085 -2.484 -11.939 1.00 0.00 C ATOM 2190 O LEU A 135 -1.926 -3.646 -11.580 1.00 0.00 O ATOM 2191 CB LEU A 135 -3.132 -1.112 -10.137 1.00 0.00 C ATOM 2192 CG LEU A 135 -3.548 0.346 -9.926 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -4.520 0.784 -11.008 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -4.169 0.528 -8.552 1.00 0.00 C ATOM 0 H LEU A 135 -2.297 0.535 -11.849 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.044 -1.553 -10.310 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.959 -1.642 -10.610 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.975 -1.571 -9.161 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.657 0.970 -9.989 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.805 1.823 -10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.044 0.690 -11.984 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.409 0.154 -10.975 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.459 1.570 -8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.050 -0.108 -8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.444 0.252 -7.786 1.00 0.00 H new ATOM 2206 N ARG A 136 -2.450 -2.146 -13.166 1.00 0.00 N ATOM 2207 CA ARG A 136 -2.687 -3.140 -14.192 1.00 0.00 C ATOM 2208 C ARG A 136 -1.513 -4.102 -14.293 1.00 0.00 C ATOM 2209 O ARG A 136 -1.652 -5.296 -14.030 1.00 0.00 O ATOM 2210 CB ARG A 136 -2.947 -2.429 -15.524 1.00 0.00 C ATOM 2211 CG ARG A 136 -1.924 -2.667 -16.625 1.00 0.00 C ATOM 2212 CD ARG A 136 -2.492 -2.336 -17.996 1.00 0.00 C ATOM 2213 NE ARG A 136 -1.548 -1.575 -18.811 1.00 0.00 N ATOM 2214 CZ ARG A 136 -0.500 -2.115 -19.430 1.00 0.00 C ATOM 2215 NH1 ARG A 136 -0.259 -3.416 -19.330 1.00 0.00 N ATOM 2216 NH2 ARG A 136 0.308 -1.351 -20.153 1.00 0.00 N ATOM 0 H ARG A 136 -2.588 -1.183 -13.473 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.564 -3.733 -13.932 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.925 -2.739 -15.892 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.003 -1.357 -15.335 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.040 -2.057 -16.440 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.602 -3.708 -16.605 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.754 -3.259 -18.512 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.412 -1.764 -17.879 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.701 -0.572 -18.912 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.878 -4.008 -18.777 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.545 -3.824 -19.807 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.126 -0.351 -20.234 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.111 -1.764 -20.627 1.00 0.00 H new ATOM 2230 N THR A 137 -0.358 -3.577 -14.672 1.00 0.00 N ATOM 2231 CA THR A 137 0.818 -4.402 -14.811 1.00 0.00 C ATOM 2232 C THR A 137 1.321 -4.849 -13.453 1.00 0.00 C ATOM 2233 O THR A 137 1.829 -5.959 -13.299 1.00 0.00 O ATOM 2234 CB THR A 137 1.926 -3.659 -15.548 1.00 0.00 C ATOM 2235 OG1 THR A 137 1.412 -2.970 -16.675 1.00 0.00 O ATOM 2236 CG2 THR A 137 3.023 -4.579 -16.027 1.00 0.00 C ATOM 0 H THR A 137 -0.216 -2.590 -14.886 1.00 0.00 H new ATOM 0 HA THR A 137 0.538 -5.279 -15.395 1.00 0.00 H new ATOM 0 HB THR A 137 2.343 -2.957 -14.826 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.141 -2.499 -17.131 1.00 0.00 H new ATOM 0 HG21 THR A 137 3.786 -3.997 -16.545 1.00 0.00 H new ATOM 0 HG22 THR A 137 3.471 -5.086 -15.173 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.605 -5.319 -16.710 1.00 0.00 H new ATOM 2244 N LEU A 138 1.178 -3.975 -12.468 1.00 0.00 N ATOM 2245 CA LEU A 138 1.625 -4.291 -11.124 1.00 0.00 C ATOM 2246 C LEU A 138 0.812 -5.414 -10.548 1.00 0.00 C ATOM 2247 O LEU A 138 1.309 -6.523 -10.356 1.00 0.00 O ATOM 2248 CB LEU A 138 1.530 -3.056 -10.238 1.00 0.00 C ATOM 2249 CG LEU A 138 2.697 -2.079 -10.395 1.00 0.00 C ATOM 2250 CD1 LEU A 138 3.373 -1.833 -9.065 1.00 0.00 C ATOM 2251 CD2 LEU A 138 3.698 -2.621 -11.400 1.00 0.00 C ATOM 0 H LEU A 138 0.760 -3.051 -12.574 1.00 0.00 H new ATOM 0 HA LEU A 138 2.666 -4.611 -11.169 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.600 -2.533 -10.462 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.474 -3.373 -9.197 1.00 0.00 H new ATOM 0 HG LEU A 138 2.305 -1.130 -10.760 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.200 -1.136 -9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.653 -1.411 -8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.754 -2.775 -8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.525 -1.919 -11.505 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.079 -3.581 -11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.209 -2.753 -12.365 1.00 0.00 H new ATOM 2263 N ALA A 139 -0.444 -5.128 -10.287 1.00 0.00 N ATOM 2264 CA ALA A 139 -1.343 -6.126 -9.747 1.00 0.00 C ATOM 2265 C ALA A 139 -1.257 -7.408 -10.566 1.00 0.00 C ATOM 2266 O ALA A 139 -1.554 -8.497 -10.074 1.00 0.00 O ATOM 2267 CB ALA A 139 -2.761 -5.587 -9.716 1.00 0.00 C ATOM 0 H ALA A 139 -0.867 -4.213 -10.440 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.048 -6.360 -8.724 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.430 -6.345 -9.308 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.798 -4.696 -9.089 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -3.076 -5.332 -10.728 1.00 0.00 H new ATOM 2273 N GLU A 140 -0.839 -7.265 -11.824 1.00 0.00 N ATOM 2274 CA GLU A 140 -0.701 -8.401 -12.718 1.00 0.00 C ATOM 2275 C GLU A 140 0.573 -9.190 -12.418 1.00 0.00 C ATOM 2276 O GLU A 140 0.636 -10.390 -12.683 1.00 0.00 O ATOM 2277 CB GLU A 140 -0.706 -7.931 -14.174 1.00 0.00 C ATOM 2278 CG GLU A 140 -2.105 -7.787 -14.750 1.00 0.00 C ATOM 2279 CD GLU A 140 -2.633 -9.087 -15.324 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -3.207 -9.885 -14.554 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -2.474 -9.306 -16.543 1.00 0.00 O ATOM 0 H GLU A 140 -0.591 -6.368 -12.242 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.551 -9.064 -12.556 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.191 -6.973 -14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -0.141 -8.639 -14.780 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.781 -7.437 -13.970 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.097 -7.026 -15.530 1.00 0.00 H new ATOM 2288 N ALA A 141 1.590 -8.525 -11.862 1.00 0.00 N ATOM 2289 CA ALA A 141 2.843 -9.211 -11.541 1.00 0.00 C ATOM 2290 C ALA A 141 3.875 -8.310 -10.845 1.00 0.00 C ATOM 2291 O ALA A 141 4.701 -8.803 -10.076 1.00 0.00 O ATOM 2292 CB ALA A 141 3.437 -9.815 -12.804 1.00 0.00 C ATOM 0 H ALA A 141 1.572 -7.532 -11.629 1.00 0.00 H new ATOM 0 HA ALA A 141 2.596 -9.997 -10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.369 -10.324 -12.560 1.00 0.00 H new ATOM 0 HB2 ALA A 141 2.734 -10.530 -13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.634 -9.024 -13.528 1.00 0.00 H new ATOM 2298 N GLY A 142 3.848 -7.004 -11.115 1.00 0.00 N ATOM 2299 CA GLY A 142 4.814 -6.102 -10.497 1.00 0.00 C ATOM 2300 C GLY A 142 4.467 -5.733 -9.064 1.00 0.00 C ATOM 2301 O GLY A 142 5.329 -5.288 -8.307 1.00 0.00 O ATOM 0 H GLY A 142 3.182 -6.556 -11.744 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.799 -6.569 -10.515 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.882 -5.191 -11.092 1.00 0.00 H new ATOM 2305 N ALA A 143 3.208 -5.926 -8.698 1.00 0.00 N ATOM 2306 CA ALA A 143 2.721 -5.623 -7.355 1.00 0.00 C ATOM 2307 C ALA A 143 1.217 -5.819 -7.307 1.00 0.00 C ATOM 2308 O ALA A 143 0.474 -5.101 -7.968 1.00 0.00 O ATOM 2309 CB ALA A 143 3.077 -4.200 -6.944 1.00 0.00 C ATOM 0 H ALA A 143 2.492 -6.297 -9.323 1.00 0.00 H new ATOM 0 HA ALA A 143 3.203 -6.302 -6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.700 -4.006 -5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.160 -4.078 -6.955 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.626 -3.496 -7.643 1.00 0.00 H new ATOM 2315 N LYS A 144 0.769 -6.796 -6.536 1.00 0.00 N ATOM 2316 CA LYS A 144 -0.641 -7.087 -6.440 1.00 0.00 C ATOM 2317 C LYS A 144 -1.382 -5.936 -5.759 1.00 0.00 C ATOM 2318 O LYS A 144 -1.445 -5.860 -4.532 1.00 0.00 O ATOM 2319 CB LYS A 144 -0.825 -8.420 -5.689 1.00 0.00 C ATOM 2320 CG LYS A 144 -1.991 -8.454 -4.717 1.00 0.00 C ATOM 2321 CD LYS A 144 -2.762 -9.761 -4.811 1.00 0.00 C ATOM 2322 CE LYS A 144 -3.630 -9.985 -3.583 1.00 0.00 C ATOM 2323 NZ LYS A 144 -4.923 -10.640 -3.929 1.00 0.00 N ATOM 0 H LYS A 144 1.366 -7.398 -5.969 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.070 -7.190 -7.437 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.959 -9.217 -6.421 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.091 -8.641 -5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.621 -8.322 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.662 -7.620 -4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.388 -9.752 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.063 -10.590 -4.920 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.091 -10.603 -2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.826 -9.029 -3.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -5.486 -10.775 -3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.449 -10.039 -4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.737 -11.564 -4.369 1.00 0.00 H new ATOM 2337 N ILE A 145 -1.942 -5.035 -6.567 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.676 -3.903 -6.033 1.00 0.00 C ATOM 2339 C ILE A 145 -4.106 -4.304 -5.693 1.00 0.00 C ATOM 2340 O ILE A 145 -4.850 -4.775 -6.552 1.00 0.00 O ATOM 2341 CB ILE A 145 -2.698 -2.730 -7.026 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -1.285 -2.441 -7.542 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -3.293 -1.501 -6.364 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -0.338 -1.959 -6.466 1.00 0.00 C ATOM 0 H ILE A 145 -1.898 -5.072 -7.585 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.163 -3.582 -5.126 1.00 0.00 H new ATOM 0 HB ILE A 145 -3.321 -2.999 -7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.879 -3.346 -7.993 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -1.341 -1.689 -8.330 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.305 -0.675 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.312 -1.718 -6.043 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -2.690 -1.226 -5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.644 -1.774 -6.902 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.722 -1.036 -6.030 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.253 -2.719 -5.689 1.00 0.00 H new ATOM 2356 N SER A 146 -4.483 -4.126 -4.432 1.00 0.00 N ATOM 2357 CA SER A 146 -5.821 -4.482 -3.977 1.00 0.00 C ATOM 2358 C SER A 146 -6.637 -3.239 -3.638 1.00 0.00 C ATOM 2359 O SER A 146 -6.107 -2.128 -3.590 1.00 0.00 O ATOM 2360 CB SER A 146 -5.736 -5.396 -2.755 1.00 0.00 C ATOM 2361 OG SER A 146 -5.515 -6.742 -3.137 1.00 0.00 O ATOM 0 H SER A 146 -3.880 -3.737 -3.707 1.00 0.00 H new ATOM 0 HA SER A 146 -6.323 -5.009 -4.788 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.928 -5.063 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.659 -5.325 -2.180 1.00 0.00 H new ATOM 0 HG SER A 146 -5.463 -7.305 -2.336 1.00 0.00 H new ATOM 2367 N ILE A 147 -7.929 -3.436 -3.408 1.00 0.00 N ATOM 2368 CA ILE A 147 -8.822 -2.337 -3.074 1.00 0.00 C ATOM 2369 C ILE A 147 -8.919 -2.146 -1.564 1.00 0.00 C ATOM 2370 O ILE A 147 -9.256 -3.078 -0.834 1.00 0.00 O ATOM 2371 CB ILE A 147 -10.230 -2.576 -3.643 1.00 0.00 C ATOM 2372 CG1 ILE A 147 -10.136 -3.058 -5.091 1.00 0.00 C ATOM 2373 CG2 ILE A 147 -11.052 -1.303 -3.550 1.00 0.00 C ATOM 2374 CD1 ILE A 147 -10.027 -4.562 -5.219 1.00 0.00 C ATOM 0 H ILE A 147 -8.381 -4.349 -3.447 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.403 -1.436 -3.522 1.00 0.00 H new ATOM 0 HB ILE A 147 -10.726 -3.349 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -11.016 -2.717 -5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -9.269 -2.597 -5.564 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.048 -1.482 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.135 -0.999 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.565 -0.513 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -9.964 -4.834 -6.273 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.132 -4.907 -4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -10.906 -5.030 -4.776 1.00 0.00 H new ATOM 2386 N MET A 148 -8.627 -0.934 -1.101 1.00 0.00 N ATOM 2387 CA MET A 148 -8.690 -0.635 0.324 1.00 0.00 C ATOM 2388 C MET A 148 -10.097 -0.197 0.717 1.00 0.00 C ATOM 2389 O MET A 148 -10.357 0.989 0.922 1.00 0.00 O ATOM 2390 CB MET A 148 -7.674 0.446 0.700 1.00 0.00 C ATOM 2391 CG MET A 148 -6.995 0.202 2.039 1.00 0.00 C ATOM 2392 SD MET A 148 -7.397 1.462 3.265 1.00 0.00 S ATOM 2393 CE MET A 148 -6.489 2.865 2.619 1.00 0.00 C ATOM 0 H MET A 148 -8.346 -0.149 -1.688 1.00 0.00 H new ATOM 0 HA MET A 148 -8.441 -1.544 0.871 1.00 0.00 H new ATOM 0 HB2 MET A 148 -6.913 0.505 -0.079 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.177 1.412 0.728 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.291 -0.776 2.419 1.00 0.00 H new ATOM 0 HG3 MET A 148 -5.915 0.174 1.894 1.00 0.00 H new ATOM 0 HE1 MET A 148 -7.095 3.766 2.716 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.563 2.988 3.180 1.00 0.00 H new ATOM 0 HE3 MET A 148 -6.257 2.695 1.568 1.00 0.00 H new ATOM 2403 N THR A 149 -11.003 -1.165 0.806 1.00 0.00 N ATOM 2404 CA THR A 149 -12.390 -0.884 1.159 1.00 0.00 C ATOM 2405 C THR A 149 -12.677 -1.220 2.618 1.00 0.00 C ATOM 2406 O THR A 149 -11.771 -1.549 3.367 1.00 0.00 O ATOM 2407 CB THR A 149 -13.328 -1.663 0.243 1.00 0.00 C ATOM 2408 OG1 THR A 149 -13.075 -3.054 0.328 1.00 0.00 O ATOM 2409 CG2 THR A 149 -13.194 -1.257 -1.204 1.00 0.00 C ATOM 0 H THR A 149 -10.802 -2.151 0.639 1.00 0.00 H new ATOM 0 HA THR A 149 -12.561 0.184 1.027 1.00 0.00 H new ATOM 0 HB THR A 149 -14.337 -1.432 0.584 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.857 -3.549 0.006 1.00 0.00 H new ATOM 0 HG21 THR A 149 -13.884 -1.842 -1.812 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.428 -0.198 -1.308 1.00 0.00 H new ATOM 0 HG23 THR A 149 -12.173 -1.437 -1.539 1.00 0.00 H new ATOM 2417 N TYR A 150 -13.947 -1.121 3.004 1.00 0.00 N ATOM 2418 CA TYR A 150 -14.393 -1.390 4.375 1.00 0.00 C ATOM 2419 C TYR A 150 -13.591 -2.492 5.063 1.00 0.00 C ATOM 2420 O TYR A 150 -13.164 -2.335 6.207 1.00 0.00 O ATOM 2421 CB TYR A 150 -15.870 -1.780 4.379 1.00 0.00 C ATOM 2422 CG TYR A 150 -16.300 -2.578 3.168 1.00 0.00 C ATOM 2423 CD1 TYR A 150 -16.122 -3.954 3.125 1.00 0.00 C ATOM 2424 CD2 TYR A 150 -16.884 -1.957 2.072 1.00 0.00 C ATOM 2425 CE1 TYR A 150 -16.512 -4.690 2.022 1.00 0.00 C ATOM 2426 CE2 TYR A 150 -17.278 -2.686 0.966 1.00 0.00 C ATOM 2427 CZ TYR A 150 -17.089 -4.052 0.946 1.00 0.00 C ATOM 2428 OH TYR A 150 -17.481 -4.781 -0.155 1.00 0.00 O ATOM 0 H TYR A 150 -14.702 -0.851 2.374 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.233 -0.468 4.934 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.079 -2.361 5.277 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.474 -0.875 4.438 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.671 -4.458 3.967 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.033 -0.887 2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -16.365 -5.760 2.004 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -17.732 -2.188 0.122 1.00 0.00 H new ATOM 0 HH TYR A 150 -17.870 -4.180 -0.824 1.00 0.00 H new ATOM 2438 N SER A 151 -13.404 -3.609 4.375 1.00 0.00 N ATOM 2439 CA SER A 151 -12.672 -4.731 4.943 1.00 0.00 C ATOM 2440 C SER A 151 -11.198 -4.392 5.080 1.00 0.00 C ATOM 2441 O SER A 151 -10.620 -4.445 6.172 1.00 0.00 O ATOM 2442 CB SER A 151 -12.848 -5.980 4.076 1.00 0.00 C ATOM 2443 OG SER A 151 -14.208 -6.176 3.732 1.00 0.00 O ATOM 0 H SER A 151 -13.747 -3.762 3.427 1.00 0.00 H new ATOM 0 HA SER A 151 -13.075 -4.935 5.935 1.00 0.00 H new ATOM 0 HB2 SER A 151 -12.251 -5.884 3.169 1.00 0.00 H new ATOM 0 HB3 SER A 151 -12.476 -6.853 4.612 1.00 0.00 H new ATOM 0 HG SER A 151 -14.513 -5.434 3.169 1.00 0.00 H new ATOM 2449 N GLU A 152 -10.604 -4.003 3.966 1.00 0.00 N ATOM 2450 CA GLU A 152 -9.207 -3.614 3.955 1.00 0.00 C ATOM 2451 C GLU A 152 -9.033 -2.351 4.784 1.00 0.00 C ATOM 2452 O GLU A 152 -7.921 -1.974 5.149 1.00 0.00 O ATOM 2453 CB GLU A 152 -8.732 -3.375 2.522 1.00 0.00 C ATOM 2454 CG GLU A 152 -7.479 -4.152 2.156 1.00 0.00 C ATOM 2455 CD GLU A 152 -7.713 -5.650 2.112 1.00 0.00 C ATOM 2456 OE1 GLU A 152 -8.245 -6.197 3.100 1.00 0.00 O ATOM 2457 OE2 GLU A 152 -7.365 -6.275 1.088 1.00 0.00 O ATOM 0 H GLU A 152 -11.067 -3.948 3.059 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.606 -4.416 4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.532 -3.647 1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.542 -2.311 2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.119 -3.816 1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.695 -3.932 2.880 1.00 0.00 H new ATOM 2464 N PHE A 153 -10.159 -1.703 5.075 1.00 0.00 N ATOM 2465 CA PHE A 153 -10.167 -0.489 5.853 1.00 0.00 C ATOM 2466 C PHE A 153 -9.969 -0.802 7.324 1.00 0.00 C ATOM 2467 O PHE A 153 -9.033 -0.306 7.942 1.00 0.00 O ATOM 2468 CB PHE A 153 -11.478 0.253 5.646 1.00 0.00 C ATOM 2469 CG PHE A 153 -11.416 1.686 6.083 1.00 0.00 C ATOM 2470 CD1 PHE A 153 -10.283 2.448 5.838 1.00 0.00 C ATOM 2471 CD2 PHE A 153 -12.483 2.271 6.742 1.00 0.00 C ATOM 2472 CE1 PHE A 153 -10.219 3.765 6.242 1.00 0.00 C ATOM 2473 CE2 PHE A 153 -12.423 3.589 7.148 1.00 0.00 C ATOM 2474 CZ PHE A 153 -11.288 4.336 6.898 1.00 0.00 C ATOM 0 H PHE A 153 -11.083 -2.012 4.774 1.00 0.00 H new ATOM 0 HA PHE A 153 -9.345 0.145 5.520 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.750 0.212 4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -12.268 -0.256 6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -9.442 2.005 5.325 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -13.372 1.690 6.941 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.332 4.348 6.044 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -13.262 4.036 7.660 1.00 0.00 H new ATOM 0 HZ PHE A 153 -11.239 5.367 7.216 1.00 0.00 H new ATOM 2484 N LYS A 154 -10.841 -1.645 7.883 1.00 0.00 N ATOM 2485 CA LYS A 154 -10.711 -2.026 9.284 1.00 0.00 C ATOM 2486 C LYS A 154 -9.268 -2.430 9.545 1.00 0.00 C ATOM 2487 O LYS A 154 -8.693 -2.118 10.591 1.00 0.00 O ATOM 2488 CB LYS A 154 -11.664 -3.171 9.635 1.00 0.00 C ATOM 2489 CG LYS A 154 -11.549 -4.373 8.712 1.00 0.00 C ATOM 2490 CD LYS A 154 -12.102 -5.630 9.364 1.00 0.00 C ATOM 2491 CE LYS A 154 -10.996 -6.465 9.988 1.00 0.00 C ATOM 2492 NZ LYS A 154 -11.523 -7.715 10.603 1.00 0.00 N ATOM 0 H LYS A 154 -11.630 -2.068 7.394 1.00 0.00 H new ATOM 0 HA LYS A 154 -10.978 -1.178 9.915 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -11.470 -3.491 10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.688 -2.800 9.606 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.088 -4.175 7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -10.504 -4.530 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -12.828 -5.355 10.129 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -12.633 -6.224 8.620 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -10.259 -6.718 9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -10.481 -5.876 10.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -10.737 -8.256 11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -12.208 -7.474 11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -11.992 -8.289 9.874 1.00 0.00 H new ATOM 2506 N HIS A 155 -8.676 -3.090 8.551 1.00 0.00 N ATOM 2507 CA HIS A 155 -7.285 -3.500 8.638 1.00 0.00 C ATOM 2508 C HIS A 155 -6.386 -2.269 8.550 1.00 0.00 C ATOM 2509 O HIS A 155 -5.402 -2.153 9.281 1.00 0.00 O ATOM 2510 CB HIS A 155 -6.942 -4.485 7.518 1.00 0.00 C ATOM 2511 CG HIS A 155 -5.875 -5.467 7.892 1.00 0.00 C ATOM 2512 ND1 HIS A 155 -5.869 -6.774 7.453 1.00 0.00 N ATOM 2513 CD2 HIS A 155 -4.775 -5.327 8.669 1.00 0.00 C ATOM 2514 CE1 HIS A 155 -4.812 -7.396 7.944 1.00 0.00 C ATOM 2515 NE2 HIS A 155 -4.132 -6.540 8.684 1.00 0.00 N ATOM 0 H HIS A 155 -9.140 -3.349 7.681 1.00 0.00 H new ATOM 0 HA HIS A 155 -7.122 -4.000 9.593 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.843 -5.030 7.235 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -6.619 -3.926 6.640 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -4.462 -4.429 9.181 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -4.549 -8.429 7.770 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -3.268 -6.746 9.186 1.00 0.00 H new ATOM 2524 N CYS A 156 -6.751 -1.340 7.664 1.00 0.00 N ATOM 2525 CA CYS A 156 -5.993 -0.104 7.494 1.00 0.00 C ATOM 2526 C CYS A 156 -6.011 0.701 8.790 1.00 0.00 C ATOM 2527 O CYS A 156 -4.963 1.065 9.333 1.00 0.00 O ATOM 2528 CB CYS A 156 -6.583 0.728 6.354 1.00 0.00 C ATOM 2529 SG CYS A 156 -5.726 2.292 6.059 1.00 0.00 S ATOM 0 H CYS A 156 -7.565 -1.422 7.055 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.962 -0.357 7.246 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -6.562 0.137 5.439 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -7.630 0.936 6.575 1.00 0.00 H new ATOM 0 HG CYS A 156 -5.030 2.610 7.110 1.00 0.00 H new ATOM 2535 N TRP A 157 -7.221 0.957 9.287 1.00 0.00 N ATOM 2536 CA TRP A 157 -7.423 1.699 10.527 1.00 0.00 C ATOM 2537 C TRP A 157 -6.432 1.251 11.596 1.00 0.00 C ATOM 2538 O TRP A 157 -5.610 2.039 12.065 1.00 0.00 O ATOM 2539 CB TRP A 157 -8.859 1.486 11.017 1.00 0.00 C ATOM 2540 CG TRP A 157 -9.169 2.181 12.307 1.00 0.00 C ATOM 2541 CD1 TRP A 157 -9.270 1.608 13.541 1.00 0.00 C ATOM 2542 CD2 TRP A 157 -9.427 3.575 12.487 1.00 0.00 C ATOM 2543 NE1 TRP A 157 -9.576 2.563 14.479 1.00 0.00 N ATOM 2544 CE2 TRP A 157 -9.675 3.781 13.857 1.00 0.00 C ATOM 2545 CE3 TRP A 157 -9.470 4.670 11.623 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 -9.961 5.039 14.381 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 -9.753 5.919 12.143 1.00 0.00 C ATOM 2548 CH2 TRP A 157 -9.994 6.095 13.512 1.00 0.00 C ATOM 0 H TRP A 157 -8.087 0.655 8.840 1.00 0.00 H new ATOM 0 HA TRP A 157 -7.255 2.759 10.335 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -9.550 1.838 10.251 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -9.036 0.417 11.140 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.130 0.558 13.749 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.708 2.394 15.476 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -9.285 4.544 10.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -10.150 5.176 15.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.789 6.773 11.483 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.210 7.084 13.889 1.00 0.00 H new ATOM 2559 N ASP A 158 -6.508 -0.022 11.969 1.00 0.00 N ATOM 2560 CA ASP A 158 -5.607 -0.576 12.974 1.00 0.00 C ATOM 2561 C ASP A 158 -4.208 -0.799 12.401 1.00 0.00 C ATOM 2562 O ASP A 158 -3.283 -1.152 13.134 1.00 0.00 O ATOM 2563 CB ASP A 158 -6.165 -1.894 13.517 1.00 0.00 C ATOM 2564 CG ASP A 158 -7.033 -1.693 14.743 1.00 0.00 C ATOM 2565 OD1 ASP A 158 -7.589 -0.586 14.903 1.00 0.00 O ATOM 2566 OD2 ASP A 158 -7.158 -2.643 15.545 1.00 0.00 O ATOM 0 H ASP A 158 -7.182 -0.688 11.592 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.531 0.144 13.788 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.748 -2.386 12.739 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -5.339 -2.560 13.765 1.00 0.00 H new ATOM 2571 N THR A 159 -4.042 -0.577 11.096 1.00 0.00 N ATOM 2572 CA THR A 159 -2.742 -0.742 10.465 1.00 0.00 C ATOM 2573 C THR A 159 -1.791 0.301 11.016 1.00 0.00 C ATOM 2574 O THR A 159 -0.627 0.018 11.301 1.00 0.00 O ATOM 2575 CB THR A 159 -2.855 -0.632 8.933 1.00 0.00 C ATOM 2576 OG1 THR A 159 -2.091 -1.644 8.305 1.00 0.00 O ATOM 2577 CG2 THR A 159 -2.401 0.701 8.362 1.00 0.00 C ATOM 0 H THR A 159 -4.788 -0.285 10.464 1.00 0.00 H new ATOM 0 HA THR A 159 -2.355 -1.736 10.690 1.00 0.00 H new ATOM 0 HB THR A 159 -3.920 -0.738 8.728 1.00 0.00 H new ATOM 0 HG1 THR A 159 -2.175 -1.561 7.332 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.515 0.690 7.278 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.008 1.503 8.783 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.354 0.868 8.615 1.00 0.00 H new ATOM 2736 N PRO A 170 -15.927 2.539 9.463 1.00 0.00 N ATOM 2737 CA PRO A 170 -16.842 2.187 8.380 1.00 0.00 C ATOM 2738 C PRO A 170 -16.624 2.988 7.095 1.00 0.00 C ATOM 2739 O PRO A 170 -16.550 2.412 6.011 1.00 0.00 O ATOM 2740 CB PRO A 170 -18.201 2.519 8.988 1.00 0.00 C ATOM 2741 CG PRO A 170 -17.944 3.674 9.900 1.00 0.00 C ATOM 2742 CD PRO A 170 -16.492 3.597 10.320 1.00 0.00 C ATOM 0 HA PRO A 170 -16.713 1.152 8.064 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -18.926 2.779 8.216 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -18.608 1.668 9.534 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -18.149 4.617 9.394 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -18.599 3.631 10.770 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -15.982 4.548 10.168 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -16.395 3.348 11.377 1.00 0.00 H new ATOM 2750 N TRP A 171 -16.537 4.317 7.214 1.00 0.00 N ATOM 2751 CA TRP A 171 -16.346 5.183 6.047 1.00 0.00 C ATOM 2752 C TRP A 171 -17.603 5.194 5.180 1.00 0.00 C ATOM 2753 O TRP A 171 -18.274 6.220 5.062 1.00 0.00 O ATOM 2754 CB TRP A 171 -15.142 4.714 5.226 1.00 0.00 C ATOM 2755 CG TRP A 171 -14.793 5.596 4.060 1.00 0.00 C ATOM 2756 CD1 TRP A 171 -15.644 6.235 3.206 1.00 0.00 C ATOM 2757 CD2 TRP A 171 -13.475 5.916 3.614 1.00 0.00 C ATOM 2758 NE1 TRP A 171 -14.927 6.921 2.255 1.00 0.00 N ATOM 2759 CE2 TRP A 171 -13.594 6.739 2.487 1.00 0.00 C ATOM 2760 CE3 TRP A 171 -12.210 5.579 4.067 1.00 0.00 C ATOM 2761 CZ2 TRP A 171 -12.486 7.227 1.800 1.00 0.00 C ATOM 2762 CZ3 TRP A 171 -11.105 6.060 3.393 1.00 0.00 C ATOM 2763 CH2 TRP A 171 -11.250 6.877 2.267 1.00 0.00 C ATOM 0 H TRP A 171 -16.596 4.814 8.103 1.00 0.00 H new ATOM 0 HA TRP A 171 -16.156 6.197 6.398 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -14.276 4.645 5.884 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -15.342 3.708 4.856 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -16.722 6.206 3.268 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -15.326 7.476 1.498 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -12.090 4.949 4.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -12.599 7.858 0.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -10.115 5.802 3.740 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -10.369 7.238 1.757 1.00 0.00 H new ATOM 2774 N ASP A 172 -17.910 4.042 4.580 1.00 0.00 N ATOM 2775 CA ASP A 172 -19.088 3.880 3.716 1.00 0.00 C ATOM 2776 C ASP A 172 -18.739 4.118 2.248 1.00 0.00 C ATOM 2777 O ASP A 172 -18.752 3.188 1.444 1.00 0.00 O ATOM 2778 CB ASP A 172 -20.226 4.816 4.140 1.00 0.00 C ATOM 2779 CG ASP A 172 -21.594 4.231 3.847 1.00 0.00 C ATOM 2780 OD1 ASP A 172 -22.066 4.368 2.699 1.00 0.00 O ATOM 2781 OD2 ASP A 172 -22.194 3.637 4.767 1.00 0.00 O ATOM 0 H ASP A 172 -17.351 3.194 4.677 1.00 0.00 H new ATOM 0 HA ASP A 172 -19.426 2.850 3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -20.144 5.024 5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -20.122 5.769 3.621 1.00 0.00 H new ATOM 2786 N GLY A 173 -18.439 5.366 1.901 1.00 0.00 N ATOM 2787 CA GLY A 173 -18.099 5.701 0.529 1.00 0.00 C ATOM 2788 C GLY A 173 -17.084 4.752 -0.082 1.00 0.00 C ATOM 2789 O GLY A 173 -17.099 4.516 -1.290 1.00 0.00 O ATOM 0 H GLY A 173 -18.425 6.154 2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -19.006 5.692 -0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -17.704 6.716 0.497 1.00 0.00 H new ATOM 2793 N LEU A 174 -16.201 4.204 0.748 1.00 0.00 N ATOM 2794 CA LEU A 174 -15.188 3.275 0.265 1.00 0.00 C ATOM 2795 C LEU A 174 -15.836 1.983 -0.223 1.00 0.00 C ATOM 2796 O LEU A 174 -15.243 1.233 -0.999 1.00 0.00 O ATOM 2797 CB LEU A 174 -14.135 3.014 1.352 1.00 0.00 C ATOM 2798 CG LEU A 174 -14.376 1.815 2.274 1.00 0.00 C ATOM 2799 CD1 LEU A 174 -13.431 1.883 3.463 1.00 0.00 C ATOM 2800 CD2 LEU A 174 -15.821 1.761 2.750 1.00 0.00 C ATOM 0 H LEU A 174 -16.167 4.386 1.751 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.674 3.723 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -13.170 2.879 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -14.057 3.908 1.971 1.00 0.00 H new ATOM 0 HG LEU A 174 -14.180 0.905 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -13.606 1.028 4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.400 1.865 3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.609 2.805 4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.957 0.898 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -16.057 2.672 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.484 1.674 1.890 1.00 0.00 H new ATOM 2812 N ASP A 175 -17.076 1.754 0.202 1.00 0.00 N ATOM 2813 CA ASP A 175 -17.824 0.582 -0.228 1.00 0.00 C ATOM 2814 C ASP A 175 -18.216 0.768 -1.687 1.00 0.00 C ATOM 2815 O ASP A 175 -18.158 -0.163 -2.497 1.00 0.00 O ATOM 2816 CB ASP A 175 -19.072 0.391 0.638 1.00 0.00 C ATOM 2817 CG ASP A 175 -19.835 -0.872 0.287 1.00 0.00 C ATOM 2818 OD1 ASP A 175 -19.614 -1.413 -0.817 1.00 0.00 O ATOM 2819 OD2 ASP A 175 -20.654 -1.321 1.117 1.00 0.00 O ATOM 0 H ASP A 175 -17.581 2.366 0.843 1.00 0.00 H new ATOM 0 HA ASP A 175 -17.204 -0.308 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.780 0.355 1.688 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.728 1.253 0.519 1.00 0.00 H new ATOM 2824 N GLU A 176 -18.578 2.006 -2.015 1.00 0.00 N ATOM 2825 CA GLU A 176 -18.944 2.368 -3.374 1.00 0.00 C ATOM 2826 C GLU A 176 -17.748 2.128 -4.285 1.00 0.00 C ATOM 2827 O GLU A 176 -17.872 1.526 -5.352 1.00 0.00 O ATOM 2828 CB GLU A 176 -19.393 3.837 -3.424 1.00 0.00 C ATOM 2829 CG GLU A 176 -19.278 4.478 -4.799 1.00 0.00 C ATOM 2830 CD GLU A 176 -19.894 5.863 -4.850 1.00 0.00 C ATOM 2831 OE1 GLU A 176 -20.805 6.137 -4.040 1.00 0.00 O ATOM 2832 OE2 GLU A 176 -19.466 6.674 -5.698 1.00 0.00 O ATOM 0 H GLU A 176 -18.624 2.778 -1.350 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.778 1.754 -3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -20.429 3.900 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -18.796 4.412 -2.716 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -18.227 4.541 -5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.766 3.840 -5.535 1.00 0.00 H new ATOM 2839 N HIS A 177 -16.580 2.571 -3.829 1.00 0.00 N ATOM 2840 CA HIS A 177 -15.349 2.372 -4.569 1.00 0.00 C ATOM 2841 C HIS A 177 -14.989 0.892 -4.558 1.00 0.00 C ATOM 2842 O HIS A 177 -14.261 0.412 -5.417 1.00 0.00 O ATOM 2843 CB HIS A 177 -14.215 3.197 -3.958 1.00 0.00 C ATOM 2844 CG HIS A 177 -14.266 4.648 -4.325 1.00 0.00 C ATOM 2845 ND1 HIS A 177 -14.965 5.585 -3.594 1.00 0.00 N ATOM 2846 CD2 HIS A 177 -13.699 5.322 -5.353 1.00 0.00 C ATOM 2847 CE1 HIS A 177 -14.828 6.772 -4.158 1.00 0.00 C ATOM 2848 NE2 HIS A 177 -14.064 6.639 -5.225 1.00 0.00 N ATOM 0 H HIS A 177 -16.466 3.071 -2.947 1.00 0.00 H new ATOM 0 HA HIS A 177 -15.493 2.703 -5.597 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -14.253 3.104 -2.873 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -13.260 2.782 -4.281 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -15.504 5.392 -2.750 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -13.076 4.902 -6.129 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.267 7.694 -3.806 1.00 0.00 H new ATOM 2857 N SER A 178 -15.518 0.165 -3.578 1.00 0.00 N ATOM 2858 CA SER A 178 -15.266 -1.264 -3.469 1.00 0.00 C ATOM 2859 C SER A 178 -15.703 -1.967 -4.742 1.00 0.00 C ATOM 2860 O SER A 178 -14.931 -2.699 -5.356 1.00 0.00 O ATOM 2861 CB SER A 178 -16.017 -1.843 -2.270 1.00 0.00 C ATOM 2862 OG SER A 178 -15.291 -2.902 -1.671 1.00 0.00 O ATOM 0 H SER A 178 -16.123 0.544 -2.850 1.00 0.00 H new ATOM 0 HA SER A 178 -14.197 -1.421 -3.324 1.00 0.00 H new ATOM 0 HB2 SER A 178 -16.193 -1.058 -1.535 1.00 0.00 H new ATOM 0 HB3 SER A 178 -16.994 -2.204 -2.590 1.00 0.00 H new ATOM 0 HG SER A 178 -15.737 -3.177 -0.843 1.00 0.00 H new ATOM 2868 N GLN A 179 -16.942 -1.726 -5.135 1.00 0.00 N ATOM 2869 CA GLN A 179 -17.484 -2.326 -6.345 1.00 0.00 C ATOM 2870 C GLN A 179 -16.870 -1.683 -7.588 1.00 0.00 C ATOM 2871 O GLN A 179 -16.699 -2.333 -8.621 1.00 0.00 O ATOM 2872 CB GLN A 179 -19.006 -2.174 -6.365 1.00 0.00 C ATOM 2873 CG GLN A 179 -19.481 -0.746 -6.588 1.00 0.00 C ATOM 2874 CD GLN A 179 -20.964 -0.666 -6.892 1.00 0.00 C ATOM 2875 OE1 GLN A 179 -21.744 -1.517 -6.465 1.00 0.00 O ATOM 2876 NE2 GLN A 179 -21.361 0.361 -7.636 1.00 0.00 N ATOM 0 H GLN A 179 -17.592 -1.120 -4.635 1.00 0.00 H new ATOM 0 HA GLN A 179 -17.233 -3.387 -6.351 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -19.414 -2.809 -7.151 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.410 -2.537 -5.420 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -19.263 -0.152 -5.701 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -18.921 -0.305 -7.412 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -20.680 1.043 -7.969 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -22.347 0.467 -7.874 1.00 0.00 H new ATOM 2885 N ASP A 180 -16.533 -0.402 -7.473 1.00 0.00 N ATOM 2886 CA ASP A 180 -15.935 0.340 -8.579 1.00 0.00 C ATOM 2887 C ASP A 180 -14.450 0.024 -8.694 1.00 0.00 C ATOM 2888 O ASP A 180 -14.012 -0.640 -9.634 1.00 0.00 O ATOM 2889 CB ASP A 180 -16.136 1.843 -8.368 1.00 0.00 C ATOM 2890 CG ASP A 180 -17.391 2.359 -9.044 1.00 0.00 C ATOM 2891 OD1 ASP A 180 -17.697 1.893 -10.162 1.00 0.00 O ATOM 2892 OD2 ASP A 180 -18.068 3.228 -8.456 1.00 0.00 O ATOM 0 H ASP A 180 -16.664 0.146 -6.622 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.426 0.040 -9.505 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -16.189 2.053 -7.300 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -15.271 2.380 -8.756 1.00 0.00 H new ATOM 2897 N LEU A 181 -13.690 0.495 -7.716 1.00 0.00 N ATOM 2898 CA LEU A 181 -12.251 0.268 -7.661 1.00 0.00 C ATOM 2899 C LEU A 181 -11.919 -1.186 -7.981 1.00 0.00 C ATOM 2900 O LEU A 181 -11.115 -1.469 -8.868 1.00 0.00 O ATOM 2901 CB LEU A 181 -11.737 0.619 -6.265 1.00 0.00 C ATOM 2902 CG LEU A 181 -10.257 0.993 -6.175 1.00 0.00 C ATOM 2903 CD1 LEU A 181 -9.979 1.712 -4.863 1.00 0.00 C ATOM 2904 CD2 LEU A 181 -9.376 -0.243 -6.306 1.00 0.00 C ATOM 0 H LEU A 181 -14.052 1.046 -6.938 1.00 0.00 H new ATOM 0 HA LEU A 181 -11.767 0.902 -8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -12.327 1.451 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -11.918 -0.231 -5.607 1.00 0.00 H new ATOM 0 HG LEU A 181 -10.019 1.664 -7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.922 1.974 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -10.581 2.619 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -10.234 1.058 -4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -8.328 0.049 -6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -9.610 -0.943 -5.504 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -9.559 -0.720 -7.269 1.00 0.00 H new ATOM 2916 N SER A 182 -12.549 -2.104 -7.253 1.00 0.00 N ATOM 2917 CA SER A 182 -12.324 -3.527 -7.466 1.00 0.00 C ATOM 2918 C SER A 182 -12.678 -3.905 -8.895 1.00 0.00 C ATOM 2919 O SER A 182 -11.918 -4.599 -9.568 1.00 0.00 O ATOM 2920 CB SER A 182 -13.145 -4.355 -6.477 1.00 0.00 C ATOM 2921 OG SER A 182 -12.789 -5.725 -6.538 1.00 0.00 O ATOM 0 H SER A 182 -13.217 -1.887 -6.513 1.00 0.00 H new ATOM 0 HA SER A 182 -11.268 -3.740 -7.298 1.00 0.00 H new ATOM 0 HB2 SER A 182 -12.987 -3.980 -5.466 1.00 0.00 H new ATOM 0 HB3 SER A 182 -14.207 -4.242 -6.697 1.00 0.00 H new ATOM 0 HG SER A 182 -13.327 -6.232 -5.895 1.00 0.00 H new ATOM 2927 N GLY A 183 -13.826 -3.423 -9.366 1.00 0.00 N ATOM 2928 CA GLY A 183 -14.233 -3.709 -10.727 1.00 0.00 C ATOM 2929 C GLY A 183 -13.161 -3.295 -11.713 1.00 0.00 C ATOM 2930 O GLY A 183 -13.025 -3.883 -12.788 1.00 0.00 O ATOM 0 H GLY A 183 -14.475 -2.844 -8.833 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.437 -4.774 -10.833 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -15.161 -3.183 -10.951 1.00 0.00 H new ATOM 2934 N ARG A 184 -12.383 -2.287 -11.329 1.00 0.00 N ATOM 2935 CA ARG A 184 -11.302 -1.800 -12.168 1.00 0.00 C ATOM 2936 C ARG A 184 -10.094 -2.713 -12.054 1.00 0.00 C ATOM 2937 O ARG A 184 -9.502 -3.080 -13.058 1.00 0.00 O ATOM 2938 CB ARG A 184 -10.907 -0.380 -11.782 1.00 0.00 C ATOM 2939 CG ARG A 184 -11.742 0.693 -12.462 1.00 0.00 C ATOM 2940 CD ARG A 184 -11.573 2.043 -11.785 1.00 0.00 C ATOM 2941 NE ARG A 184 -12.749 2.892 -11.958 1.00 0.00 N ATOM 2942 CZ ARG A 184 -12.782 4.185 -11.645 1.00 0.00 C ATOM 2943 NH1 ARG A 184 -11.708 4.781 -11.142 1.00 0.00 N ATOM 2944 NH2 ARG A 184 -13.892 4.885 -11.836 1.00 0.00 N ATOM 0 H ARG A 184 -12.484 -1.794 -10.442 1.00 0.00 H new ATOM 0 HA ARG A 184 -11.655 -1.795 -13.199 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -10.998 -0.268 -10.702 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -9.858 -0.224 -12.032 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -11.452 0.771 -13.510 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -12.793 0.404 -12.443 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -11.386 1.895 -10.721 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -10.698 2.547 -12.195 1.00 0.00 H new ATOM 0 HE ARG A 184 -13.594 2.469 -12.341 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -10.851 4.248 -10.993 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -11.739 5.772 -10.904 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -14.720 4.432 -12.223 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -13.918 5.876 -11.596 1.00 0.00 H new ATOM 2958 N LEU A 185 -9.740 -3.091 -10.828 1.00 0.00 N ATOM 2959 CA LEU A 185 -8.607 -3.980 -10.603 1.00 0.00 C ATOM 2960 C LEU A 185 -8.696 -5.169 -11.546 1.00 0.00 C ATOM 2961 O LEU A 185 -7.690 -5.665 -12.041 1.00 0.00 O ATOM 2962 CB LEU A 185 -8.587 -4.466 -9.151 1.00 0.00 C ATOM 2963 CG LEU A 185 -7.422 -3.946 -8.309 1.00 0.00 C ATOM 2964 CD1 LEU A 185 -6.092 -4.316 -8.950 1.00 0.00 C ATOM 2965 CD2 LEU A 185 -7.532 -2.442 -8.129 1.00 0.00 C ATOM 0 H LEU A 185 -10.221 -2.796 -9.978 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.685 -3.432 -10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.521 -4.171 -8.673 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.558 -5.556 -9.149 1.00 0.00 H new ATOM 0 HG LEU A 185 -7.467 -4.415 -7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -5.275 -3.937 -8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -6.015 -5.400 -9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -6.033 -3.875 -9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.696 -2.085 -7.527 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.510 -1.956 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.469 -2.203 -7.626 1.00 0.00 H new ATOM 2977 N ARG A 186 -9.924 -5.602 -11.794 1.00 0.00 N ATOM 2978 CA ARG A 186 -10.183 -6.722 -12.685 1.00 0.00 C ATOM 2979 C ARG A 186 -10.201 -6.251 -14.135 1.00 0.00 C ATOM 2980 O ARG A 186 -9.846 -6.999 -15.046 1.00 0.00 O ATOM 2981 CB ARG A 186 -11.518 -7.378 -12.328 1.00 0.00 C ATOM 2982 CG ARG A 186 -11.454 -8.265 -11.093 1.00 0.00 C ATOM 2983 CD ARG A 186 -11.457 -7.446 -9.810 1.00 0.00 C ATOM 2984 NE ARG A 186 -10.756 -8.128 -8.725 1.00 0.00 N ATOM 2985 CZ ARG A 186 -11.207 -9.227 -8.124 1.00 0.00 C ATOM 2986 NH1 ARG A 186 -12.361 -9.769 -8.496 1.00 0.00 N ATOM 2987 NH2 ARG A 186 -10.504 -9.786 -7.148 1.00 0.00 N ATOM 0 H ARG A 186 -10.763 -5.190 -11.386 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.386 -7.456 -12.566 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -12.263 -6.599 -12.167 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.858 -7.974 -13.175 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -12.304 -8.947 -11.091 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -10.553 -8.878 -11.131 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -10.987 -6.480 -9.995 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -12.486 -7.247 -9.509 1.00 0.00 H new ATOM 0 HE ARG A 186 -9.868 -7.739 -8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -12.906 -9.343 -9.245 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -12.702 -10.611 -8.032 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -9.617 -9.374 -6.858 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -10.850 -10.628 -6.688 1.00 0.00 H new ATOM 3001 N ALA A 187 -10.619 -5.004 -14.340 1.00 0.00 N ATOM 3002 CA ALA A 187 -10.684 -4.429 -15.677 1.00 0.00 C ATOM 3003 C ALA A 187 -9.305 -3.981 -16.158 1.00 0.00 C ATOM 3004 O ALA A 187 -9.037 -3.952 -17.359 1.00 0.00 O ATOM 3005 CB ALA A 187 -11.655 -3.260 -15.698 1.00 0.00 C ATOM 0 H ALA A 187 -10.917 -4.374 -13.595 1.00 0.00 H new ATOM 0 HA ALA A 187 -11.041 -5.201 -16.358 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -11.695 -2.838 -16.702 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.648 -3.606 -15.410 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -11.320 -2.496 -14.997 1.00 0.00 H new ATOM 3011 N ILE A 188 -8.429 -3.642 -15.214 1.00 0.00 N ATOM 3012 CA ILE A 188 -7.081 -3.209 -15.547 1.00 0.00 C ATOM 3013 C ILE A 188 -6.129 -4.399 -15.531 1.00 0.00 C ATOM 3014 O ILE A 188 -5.115 -4.414 -16.226 1.00 0.00 O ATOM 3015 CB ILE A 188 -6.578 -2.120 -14.576 1.00 0.00 C ATOM 3016 CG1 ILE A 188 -6.820 -2.541 -13.125 1.00 0.00 C ATOM 3017 CG2 ILE A 188 -7.272 -0.798 -14.866 1.00 0.00 C ATOM 3018 CD1 ILE A 188 -5.620 -2.335 -12.228 1.00 0.00 C ATOM 0 H ILE A 188 -8.632 -3.660 -14.215 1.00 0.00 H new ATOM 0 HA ILE A 188 -7.108 -2.779 -16.548 1.00 0.00 H new ATOM 0 HB ILE A 188 -5.505 -1.993 -14.723 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.662 -1.975 -12.727 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -7.104 -3.593 -13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -6.909 -0.037 -14.175 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -7.057 -0.491 -15.889 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -8.348 -0.917 -14.742 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.864 -2.655 -11.215 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -4.781 -2.922 -12.602 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.349 -1.279 -12.220 1.00 0.00 H new ATOM 3030 N LEU A 189 -6.470 -5.405 -14.735 1.00 0.00 N ATOM 3031 CA LEU A 189 -5.652 -6.605 -14.634 1.00 0.00 C ATOM 3032 C LEU A 189 -5.967 -7.595 -15.750 1.00 0.00 C ATOM 3033 O LEU A 189 -5.206 -8.533 -15.981 1.00 0.00 O ATOM 3034 CB LEU A 189 -5.891 -7.298 -13.292 1.00 0.00 C ATOM 3035 CG LEU A 189 -5.194 -6.677 -12.078 1.00 0.00 C ATOM 3036 CD1 LEU A 189 -4.002 -7.523 -11.664 1.00 0.00 C ATOM 3037 CD2 LEU A 189 -4.748 -5.253 -12.362 1.00 0.00 C ATOM 0 H LEU A 189 -7.306 -5.413 -14.151 1.00 0.00 H new ATOM 0 HA LEU A 189 -4.611 -6.292 -14.720 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.964 -7.314 -13.100 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.568 -8.335 -13.379 1.00 0.00 H new ATOM 0 HG LEU A 189 -5.914 -6.648 -11.260 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.516 -7.069 -10.800 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.340 -8.526 -11.405 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.293 -7.581 -12.490 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.257 -4.843 -11.479 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -4.050 -5.250 -13.199 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.616 -4.643 -12.611 1.00 0.00 H new ATOM 3049 N GLN A 190 -7.101 -7.414 -16.424 1.00 0.00 N ATOM 3050 CA GLN A 190 -7.486 -8.345 -17.481 1.00 0.00 C ATOM 3051 C GLN A 190 -7.780 -7.655 -18.809 1.00 0.00 C ATOM 3052 O GLN A 190 -7.095 -7.885 -19.804 1.00 0.00 O ATOM 3053 CB GLN A 190 -8.710 -9.151 -17.049 1.00 0.00 C ATOM 3054 CG GLN A 190 -8.649 -9.630 -15.606 1.00 0.00 C ATOM 3055 CD GLN A 190 -8.689 -11.142 -15.489 1.00 0.00 C ATOM 3056 OE1 GLN A 190 -9.649 -11.709 -14.966 1.00 0.00 O ATOM 3057 NE2 GLN A 190 -7.646 -11.802 -15.977 1.00 0.00 N ATOM 0 H GLN A 190 -7.756 -6.649 -16.262 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.632 -9.003 -17.640 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -9.602 -8.539 -17.182 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.815 -10.015 -17.705 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.735 -9.258 -15.142 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -9.485 -9.204 -15.051 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.872 -11.291 -16.402 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.618 -12.820 -15.927 1.00 0.00 H new