USER MOD reduce.3.24.130724 H: found=0, std=0, add=1881, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1883 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 622 LYS NZ :NH3+ -133:sc= 1.36 (180deg=-0.577) USER MOD Set 1.2: A 626 TYR OH : rot 111:sc= -2.45! USER MOD Set 2.1: A 544 LYS NZ :NH3+ -130:sc= 2.45 (180deg=-0.534) USER MOD Set 2.2: B 558 TYR OH : rot 139:sc= 2.21 USER MOD Set 2.3: B 632 SER OG : rot -34:sc= 1.24 USER MOD Single : A 530 TYR OH : rot 172:sc= 0.105 USER MOD Single : A 531 SER OG : rot 91:sc= 0.019 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 536 THR OG1 : rot 136:sc= 0.517 USER MOD Single : A 538 SER OG : rot 180:sc= -1.05 USER MOD Single : A 539 THR OG1 : rot -78:sc= 1.42 USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 543 THR OG1 : rot 180:sc= 0.0629 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 TYR OH : rot -99:sc= 1.19 USER MOD Single : A 559 THR OG1 : rot 180:sc= 0.132 USER MOD Single : A 563 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 564 GLN : amide:sc= 0.258 X(o=0.26,f=0) USER MOD Single : A 567 SER OG : rot -74:sc= 0.541 USER MOD Single : A 568 HIS : no HD1:sc= -0.0163 X(o=-0.016,f=-0.016) USER MOD Single : A 572 THR OG1 : rot 180:sc= -0.401 USER MOD Single : A 580 THR OG1 : rot 77:sc= 0.0801 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 588 SER OG : rot 180:sc= 0.151 USER MOD Single : A 592 ASN : amide:sc= -0.155 K(o=-0.16,f=-0.75) USER MOD Single : A 594 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.31) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 108:sc= 1.15 USER MOD Single : A 599 MET CE :methyl 173:sc= 0 (180deg=-0.0128) USER MOD Single : A 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 608 LYS NZ :NH3+ -165:sc= 1.31 (180deg=0.69) USER MOD Single : A 609 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.1!) USER MOD Single : A 610 ASN : amide:sc= 0.475 K(o=0.47,f=-1.3!) USER MOD Single : A 620 SER OG : rot 180:sc= 0.153 USER MOD Single : A 621 SER OG : rot 90:sc= 1.2 USER MOD Single : A 624 SER OG : rot 180:sc= 0.145 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 TYR OH : rot 15:sc= 0.358 USER MOD Single : A 632 SER OG : rot -70:sc= 0.0887 USER MOD Single : A 634 TYR OH : rot -85:sc= 1.23 USER MOD Single : A 637 GLN : amide:sc= -0.382 K(o=-0.38,f=-2.3) USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 641 LYS NZ :NH3+ -166:sc= 0.533 (180deg=-0.358!) USER MOD Single : B 530 TYR OH : rot 61:sc= -0.316! USER MOD Single : B 531 SER OG : rot 180:sc= 0 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.116 USER MOD Single : B 536 THR OG1 : rot 180:sc= 0 USER MOD Single : B 538 SER OG : rot 176:sc= -0.866 USER MOD Single : B 539 THR OG1 : rot 180:sc= 0.0875 USER MOD Single : B 542 TYR OH : rot 180:sc= 0 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0.0664 USER MOD Single : B 544 LYS NZ :NH3+ -140:sc= 1.83 (180deg=-0.359) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot -77:sc= 0.205 USER MOD Single : B 563 THR OG1 : rot -156:sc= 0.132 USER MOD Single : B 564 GLN : amide:sc= -0.0348 K(o=-0.035,f=-0.54) USER MOD Single : B 567 SER OG : rot -112:sc= 0.747 USER MOD Single : B 568 HIS : no HD1:sc= -0.0291 X(o=-0.029,f=-0.2) USER MOD Single : B 572 THR OG1 : rot 180:sc= 0 USER MOD Single : B 580 THR OG1 : rot 72:sc= 0.29 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.09) USER MOD Single : B 588 SER OG : rot -73:sc= 0.141 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 594 ASN : amide:sc= -0.278 X(o=-0.28,f=-0.36) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 180:sc= 0 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl -160:sc= -0.0126 (180deg=-0.286) USER MOD Single : B 608 LYS NZ :NH3+ -160:sc= 1.26 (180deg=0.111) USER MOD Single : B 609 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.9!) USER MOD Single : B 610 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.8) USER MOD Single : B 620 SER OG : rot 180:sc= 0.196 USER MOD Single : B 621 SER OG : rot 84:sc= 0.0144 USER MOD Single : B 622 LYS NZ :NH3+ -122:sc= 1.1 (180deg=0.35) USER MOD Single : B 624 SER OG : rot 180:sc= 0.112 USER MOD Single : B 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 626 TYR OH : rot -29:sc= -4.72! USER MOD Single : B 627 TYR OH : rot 15:sc= 0.156 USER MOD Single : B 634 TYR OH : rot -71:sc= 0.795 USER MOD Single : B 637 GLN : amide:sc= -3.41! C(o=-3.4!,f=-6.5!) USER MOD Single : B 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 641 LYS NZ :NH3+ 156:sc= -0.431 (180deg=-1.17) USER MOD Single : B 644 LYS NZ :NH3+ -177:sc= 2.46 (180deg=2.28) USER MOD ----------------------------------------------------------------- ATOM 29 N TYR A 530 -10.581 -11.617 1.607 1.00 0.00 N ATOM 30 CA TYR A 530 -10.420 -10.235 1.191 1.00 0.00 C ATOM 31 C TYR A 530 -10.050 -9.343 2.366 1.00 0.00 C ATOM 32 O TYR A 530 -10.589 -8.249 2.528 1.00 0.00 O ATOM 33 CB TYR A 530 -11.688 -9.720 0.511 1.00 0.00 C ATOM 34 CG TYR A 530 -11.391 -8.963 -0.756 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.966 -7.646 -0.705 1.00 0.00 C ATOM 36 CD2 TYR A 530 -11.508 -9.568 -1.997 1.00 0.00 C ATOM 37 CE1 TYR A 530 -10.665 -6.951 -1.854 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.213 -8.876 -3.153 1.00 0.00 C ATOM 39 CZ TYR A 530 -10.788 -7.568 -3.074 1.00 0.00 C ATOM 40 OH TYR A 530 -10.472 -6.878 -4.218 1.00 0.00 O ATOM 0 HA TYR A 530 -9.602 -10.202 0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -12.343 -10.561 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -12.229 -9.072 1.200 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -10.869 -7.156 0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -11.835 -10.595 -2.060 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -10.334 -5.925 -1.796 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.315 -9.357 -4.115 1.00 0.00 H new ATOM 0 HH TYR A 530 -10.488 -7.489 -4.984 1.00 0.00 H new ATOM 50 N SER A 531 -9.128 -9.817 3.182 1.00 0.00 N ATOM 51 CA SER A 531 -8.671 -9.060 4.326 1.00 0.00 C ATOM 52 C SER A 531 -7.653 -8.026 3.866 1.00 0.00 C ATOM 53 O SER A 531 -6.834 -8.298 2.979 1.00 0.00 O ATOM 54 CB SER A 531 -8.071 -10.007 5.362 1.00 0.00 C ATOM 55 OG SER A 531 -8.615 -11.312 5.214 1.00 0.00 O ATOM 0 H SER A 531 -8.681 -10.727 3.071 1.00 0.00 H new ATOM 0 HA SER A 531 -9.508 -8.539 4.791 1.00 0.00 H new ATOM 0 HB2 SER A 531 -6.988 -10.043 5.247 1.00 0.00 H new ATOM 0 HB3 SER A 531 -8.273 -9.633 6.366 1.00 0.00 H new ATOM 0 HG SER A 531 -8.054 -11.833 4.601 1.00 0.00 H new ATOM 61 N PHE A 532 -7.729 -6.838 4.437 1.00 0.00 N ATOM 62 CA PHE A 532 -6.825 -5.763 4.075 1.00 0.00 C ATOM 63 C PHE A 532 -5.568 -5.799 4.916 1.00 0.00 C ATOM 64 O PHE A 532 -5.622 -5.973 6.132 1.00 0.00 O ATOM 65 CB PHE A 532 -7.531 -4.422 4.230 1.00 0.00 C ATOM 66 CG PHE A 532 -8.816 -4.375 3.470 1.00 0.00 C ATOM 67 CD1 PHE A 532 -8.819 -4.575 2.106 1.00 0.00 C ATOM 68 CD2 PHE A 532 -10.015 -4.155 4.118 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.001 -4.555 1.394 1.00 0.00 C ATOM 70 CE2 PHE A 532 -11.203 -4.129 3.413 1.00 0.00 C ATOM 71 CZ PHE A 532 -11.196 -4.329 2.048 1.00 0.00 C ATOM 0 H PHE A 532 -8.410 -6.593 5.156 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.531 -5.895 3.034 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.727 -4.236 5.286 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.875 -3.624 3.882 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -7.887 -4.749 1.589 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -10.024 -4.002 5.187 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -9.991 -4.716 0.326 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -12.135 -3.953 3.929 1.00 0.00 H new ATOM 0 HZ PHE A 532 -12.122 -4.309 1.493 1.00 0.00 H new ATOM 81 N ARG A 533 -4.440 -5.649 4.253 1.00 0.00 N ATOM 82 CA ARG A 533 -3.148 -5.656 4.923 1.00 0.00 C ATOM 83 C ARG A 533 -2.404 -4.373 4.617 1.00 0.00 C ATOM 84 O ARG A 533 -2.258 -3.999 3.457 1.00 0.00 O ATOM 85 CB ARG A 533 -2.304 -6.852 4.488 1.00 0.00 C ATOM 86 CG ARG A 533 -2.972 -7.739 3.457 1.00 0.00 C ATOM 87 CD ARG A 533 -2.004 -8.137 2.357 1.00 0.00 C ATOM 88 NE ARG A 533 -0.683 -8.479 2.884 1.00 0.00 N ATOM 89 CZ ARG A 533 -0.106 -9.672 2.732 1.00 0.00 C ATOM 90 NH1 ARG A 533 -0.682 -10.607 1.988 1.00 0.00 N ATOM 91 NH2 ARG A 533 1.059 -9.929 3.305 1.00 0.00 N ATOM 0 H ARG A 533 -4.388 -5.520 3.243 1.00 0.00 H new ATOM 0 HA ARG A 533 -3.325 -5.734 5.996 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.360 -6.488 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -2.063 -7.452 5.366 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -3.361 -8.634 3.942 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -3.824 -7.216 3.022 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -2.408 -8.989 1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -1.909 -7.318 1.645 1.00 0.00 H new ATOM 0 HE ARG A 533 -0.172 -7.762 3.399 1.00 0.00 H new ATOM 0 HH11 ARG A 533 -1.572 -10.416 1.528 1.00 0.00 H new ATOM 0 HH12 ARG A 533 -0.235 -11.517 1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 533 1.520 -9.213 3.866 1.00 0.00 H new ATOM 0 HH22 ARG A 533 1.496 -10.843 3.185 1.00 0.00 H new ATOM 105 N THR A 534 -1.934 -3.702 5.649 1.00 0.00 N ATOM 106 CA THR A 534 -1.221 -2.453 5.470 1.00 0.00 C ATOM 107 C THR A 534 0.145 -2.681 4.827 1.00 0.00 C ATOM 108 O THR A 534 0.879 -3.602 5.197 1.00 0.00 O ATOM 109 CB THR A 534 -1.048 -1.708 6.800 1.00 0.00 C ATOM 110 OG1 THR A 534 -1.342 -2.579 7.904 1.00 0.00 O ATOM 111 CG2 THR A 534 -1.958 -0.488 6.852 1.00 0.00 C ATOM 0 H THR A 534 -2.033 -4.000 6.620 1.00 0.00 H new ATOM 0 HA THR A 534 -1.825 -1.837 4.803 1.00 0.00 H new ATOM 0 HB THR A 534 -0.012 -1.379 6.873 1.00 0.00 H new ATOM 0 HG1 THR A 534 -1.226 -2.091 8.746 1.00 0.00 H new ATOM 0 HG21 THR A 534 -1.821 0.028 7.803 1.00 0.00 H new ATOM 0 HG22 THR A 534 -1.708 0.187 6.034 1.00 0.00 H new ATOM 0 HG23 THR A 534 -2.997 -0.805 6.757 1.00 0.00 H new ATOM 119 N LEU A 535 0.462 -1.851 3.850 1.00 0.00 N ATOM 120 CA LEU A 535 1.725 -1.927 3.143 1.00 0.00 C ATOM 121 C LEU A 535 2.422 -0.576 3.201 1.00 0.00 C ATOM 122 O LEU A 535 1.768 0.466 3.270 1.00 0.00 O ATOM 123 CB LEU A 535 1.495 -2.346 1.687 1.00 0.00 C ATOM 124 CG LEU A 535 2.754 -2.754 0.915 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.308 -4.066 1.445 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.453 -2.862 -0.573 1.00 0.00 C ATOM 0 H LEU A 535 -0.151 -1.104 3.525 1.00 0.00 H new ATOM 0 HA LEU A 535 2.358 -2.676 3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.794 -3.181 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 535 1.018 -1.520 1.160 1.00 0.00 H new ATOM 0 HG LEU A 535 3.510 -1.982 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 535 4.202 -4.337 0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.562 -3.954 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.558 -4.849 1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.358 -3.153 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 535 1.679 -3.613 -0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 535 2.106 -1.898 -0.945 1.00 0.00 H new ATOM 138 N THR A 536 3.740 -0.593 3.169 1.00 0.00 N ATOM 139 CA THR A 536 4.514 0.629 3.225 1.00 0.00 C ATOM 140 C THR A 536 4.771 1.157 1.817 1.00 0.00 C ATOM 141 O THR A 536 5.331 0.460 0.965 1.00 0.00 O ATOM 142 CB THR A 536 5.849 0.373 3.938 1.00 0.00 C ATOM 143 OG1 THR A 536 6.089 -1.043 4.001 1.00 0.00 O ATOM 144 CG2 THR A 536 5.829 0.953 5.343 1.00 0.00 C ATOM 0 H THR A 536 4.298 -1.444 3.104 1.00 0.00 H new ATOM 0 HA THR A 536 3.949 1.375 3.783 1.00 0.00 H new ATOM 0 HB THR A 536 6.647 0.860 3.377 1.00 0.00 H new ATOM 0 HG1 THR A 536 7.023 -1.227 3.770 1.00 0.00 H new ATOM 0 HG21 THR A 536 6.785 0.760 5.830 1.00 0.00 H new ATOM 0 HG22 THR A 536 5.659 2.028 5.290 1.00 0.00 H new ATOM 0 HG23 THR A 536 5.029 0.487 5.918 1.00 0.00 H new ATOM 152 N LEU A 537 4.333 2.381 1.569 1.00 0.00 N ATOM 153 CA LEU A 537 4.488 3.001 0.267 1.00 0.00 C ATOM 154 C LEU A 537 5.306 4.283 0.361 1.00 0.00 C ATOM 155 O LEU A 537 5.174 5.049 1.319 1.00 0.00 O ATOM 156 CB LEU A 537 3.106 3.315 -0.322 1.00 0.00 C ATOM 157 CG LEU A 537 2.707 2.507 -1.560 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.577 2.880 -2.743 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.786 1.013 -1.283 1.00 0.00 C ATOM 0 H LEU A 537 3.864 2.967 2.260 1.00 0.00 H new ATOM 0 HA LEU A 537 5.018 2.304 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 537 2.357 3.151 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 537 3.073 4.374 -0.577 1.00 0.00 H new ATOM 0 HG LEU A 537 1.673 2.750 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 537 3.278 2.295 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 537 3.459 3.941 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.621 2.672 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.498 0.461 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.806 0.748 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 537 2.111 0.758 -0.466 1.00 0.00 H new ATOM 171 N SER A 538 6.163 4.503 -0.621 1.00 0.00 N ATOM 172 CA SER A 538 6.967 5.705 -0.671 1.00 0.00 C ATOM 173 C SER A 538 6.104 6.831 -1.218 1.00 0.00 C ATOM 174 O SER A 538 5.120 6.561 -1.894 1.00 0.00 O ATOM 175 CB SER A 538 8.178 5.473 -1.565 1.00 0.00 C ATOM 176 OG SER A 538 7.956 4.373 -2.428 1.00 0.00 O ATOM 0 H SER A 538 6.318 3.859 -1.397 1.00 0.00 H new ATOM 0 HA SER A 538 7.325 5.969 0.324 1.00 0.00 H new ATOM 0 HB2 SER A 538 8.380 6.368 -2.153 1.00 0.00 H new ATOM 0 HB3 SER A 538 9.060 5.289 -0.951 1.00 0.00 H new ATOM 0 HG SER A 538 8.743 4.239 -2.996 1.00 0.00 H new ATOM 182 N THR A 539 6.462 8.074 -0.953 1.00 0.00 N ATOM 183 CA THR A 539 5.668 9.203 -1.419 1.00 0.00 C ATOM 184 C THR A 539 5.515 9.216 -2.943 1.00 0.00 C ATOM 185 O THR A 539 4.420 9.452 -3.463 1.00 0.00 O ATOM 186 CB THR A 539 6.286 10.527 -0.947 1.00 0.00 C ATOM 187 OG1 THR A 539 7.359 10.257 -0.031 1.00 0.00 O ATOM 188 CG2 THR A 539 5.233 11.392 -0.270 1.00 0.00 C ATOM 0 H THR A 539 7.293 8.330 -0.420 1.00 0.00 H new ATOM 0 HA THR A 539 4.673 9.091 -0.988 1.00 0.00 H new ATOM 0 HB THR A 539 6.674 11.065 -1.812 1.00 0.00 H new ATOM 0 HG1 THR A 539 6.990 10.028 0.847 1.00 0.00 H new ATOM 0 HG21 THR A 539 5.687 12.327 0.059 1.00 0.00 H new ATOM 0 HG22 THR A 539 4.430 11.607 -0.975 1.00 0.00 H new ATOM 0 HG23 THR A 539 4.827 10.863 0.592 1.00 0.00 H new ATOM 196 N ALA A 540 6.604 8.940 -3.650 1.00 0.00 N ATOM 197 CA ALA A 540 6.590 8.933 -5.109 1.00 0.00 C ATOM 198 C ALA A 540 5.800 7.755 -5.676 1.00 0.00 C ATOM 199 O ALA A 540 5.015 7.916 -6.613 1.00 0.00 O ATOM 200 CB ALA A 540 8.008 8.908 -5.638 1.00 0.00 C ATOM 0 H ALA A 540 7.510 8.718 -3.237 1.00 0.00 H new ATOM 0 HA ALA A 540 6.090 9.845 -5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 540 7.990 8.903 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.542 9.791 -5.288 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.514 8.012 -5.279 1.00 0.00 H new ATOM 206 N GLU A 541 6.010 6.569 -5.116 1.00 0.00 N ATOM 207 CA GLU A 541 5.314 5.373 -5.585 1.00 0.00 C ATOM 208 C GLU A 541 3.853 5.404 -5.163 1.00 0.00 C ATOM 209 O GLU A 541 2.986 4.883 -5.861 1.00 0.00 O ATOM 210 CB GLU A 541 5.975 4.103 -5.046 1.00 0.00 C ATOM 211 CG GLU A 541 7.350 3.829 -5.630 1.00 0.00 C ATOM 212 CD GLU A 541 7.740 2.361 -5.572 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.043 1.582 -4.885 1.00 0.00 O ATOM 214 OE2 GLU A 541 8.746 1.986 -6.214 1.00 0.00 O ATOM 0 H GLU A 541 6.653 6.409 -4.341 1.00 0.00 H new ATOM 0 HA GLU A 541 5.374 5.363 -6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 541 6.061 4.182 -3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.327 3.252 -5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.371 4.164 -6.667 1.00 0.00 H new ATOM 0 HG3 GLU A 541 8.092 4.418 -5.090 1.00 0.00 H new ATOM 221 N TYR A 542 3.594 6.038 -4.028 1.00 0.00 N ATOM 222 CA TYR A 542 2.246 6.128 -3.471 1.00 0.00 C ATOM 223 C TYR A 542 1.273 6.750 -4.457 1.00 0.00 C ATOM 224 O TYR A 542 0.226 6.184 -4.738 1.00 0.00 O ATOM 225 CB TYR A 542 2.271 6.954 -2.182 1.00 0.00 C ATOM 226 CG TYR A 542 0.962 6.982 -1.438 1.00 0.00 C ATOM 227 CD1 TYR A 542 0.636 5.984 -0.535 1.00 0.00 C ATOM 228 CD2 TYR A 542 0.056 8.013 -1.636 1.00 0.00 C ATOM 229 CE1 TYR A 542 -0.558 6.008 0.152 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.141 8.049 -0.954 1.00 0.00 C ATOM 231 CZ TYR A 542 -1.446 7.044 -0.060 1.00 0.00 C ATOM 232 OH TYR A 542 -2.640 7.074 0.623 1.00 0.00 O ATOM 0 H TYR A 542 4.307 6.504 -3.467 1.00 0.00 H new ATOM 0 HA TYR A 542 1.906 5.115 -3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 542 3.042 6.554 -1.523 1.00 0.00 H new ATOM 0 HB3 TYR A 542 2.559 7.977 -2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 542 1.329 5.173 -0.366 1.00 0.00 H new ATOM 0 HD2 TYR A 542 0.292 8.801 -2.336 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -0.798 5.221 0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -1.836 8.859 -1.119 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.148 7.869 0.359 1.00 0.00 H new ATOM 242 N THR A 543 1.635 7.895 -4.998 1.00 0.00 N ATOM 243 CA THR A 543 0.779 8.588 -5.945 1.00 0.00 C ATOM 244 C THR A 543 0.658 7.801 -7.247 1.00 0.00 C ATOM 245 O THR A 543 -0.394 7.790 -7.885 1.00 0.00 O ATOM 246 CB THR A 543 1.326 9.993 -6.241 1.00 0.00 C ATOM 247 OG1 THR A 543 2.760 9.973 -6.189 1.00 0.00 O ATOM 248 CG2 THR A 543 0.798 11.004 -5.236 1.00 0.00 C ATOM 0 H THR A 543 2.517 8.368 -4.799 1.00 0.00 H new ATOM 0 HA THR A 543 -0.210 8.677 -5.495 1.00 0.00 H new ATOM 0 HB THR A 543 0.995 10.288 -7.237 1.00 0.00 H new ATOM 0 HG1 THR A 543 3.107 10.870 -6.380 1.00 0.00 H new ATOM 0 HG21 THR A 543 1.200 11.991 -5.467 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.290 11.034 -5.288 1.00 0.00 H new ATOM 0 HG23 THR A 543 1.106 10.713 -4.232 1.00 0.00 H new ATOM 256 N LYS A 544 1.742 7.132 -7.615 1.00 0.00 N ATOM 257 CA LYS A 544 1.789 6.339 -8.834 1.00 0.00 C ATOM 258 C LYS A 544 0.816 5.163 -8.762 1.00 0.00 C ATOM 259 O LYS A 544 0.087 4.894 -9.713 1.00 0.00 O ATOM 260 CB LYS A 544 3.219 5.831 -9.064 1.00 0.00 C ATOM 261 CG LYS A 544 3.400 5.026 -10.342 1.00 0.00 C ATOM 262 CD LYS A 544 4.284 3.802 -10.117 1.00 0.00 C ATOM 263 CE LYS A 544 5.605 4.165 -9.453 1.00 0.00 C ATOM 264 NZ LYS A 544 6.779 3.715 -10.248 1.00 0.00 N ATOM 0 H LYS A 544 2.610 7.124 -7.079 1.00 0.00 H new ATOM 0 HA LYS A 544 1.490 6.971 -9.670 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.896 6.685 -9.088 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.514 5.214 -8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 544 2.426 4.708 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 544 3.843 5.659 -11.111 1.00 0.00 H new ATOM 0 HD2 LYS A 544 3.753 3.081 -9.496 1.00 0.00 H new ATOM 0 HD3 LYS A 544 4.480 3.316 -11.073 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.655 5.245 -9.315 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.646 3.715 -8.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.436 3.195 -9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 6.459 3.093 -11.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 7.263 4.543 -10.651 1.00 0.00 H new ATOM 278 N VAL A 545 0.810 4.478 -7.626 1.00 0.00 N ATOM 279 CA VAL A 545 -0.054 3.317 -7.418 1.00 0.00 C ATOM 280 C VAL A 545 -1.521 3.720 -7.274 1.00 0.00 C ATOM 281 O VAL A 545 -2.408 3.099 -7.863 1.00 0.00 O ATOM 282 CB VAL A 545 0.379 2.523 -6.166 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.546 1.340 -5.920 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.814 2.050 -6.302 1.00 0.00 C ATOM 0 H VAL A 545 1.399 4.707 -6.825 1.00 0.00 H new ATOM 0 HA VAL A 545 0.049 2.687 -8.302 1.00 0.00 H new ATOM 0 HB VAL A 545 0.312 3.191 -5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.217 0.799 -5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.564 1.699 -5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.520 0.673 -6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 545 2.100 1.493 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.903 1.405 -7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.472 2.912 -6.418 1.00 0.00 H new ATOM 294 N VAL A 546 -1.761 4.772 -6.503 1.00 0.00 N ATOM 295 CA VAL A 546 -3.113 5.259 -6.250 1.00 0.00 C ATOM 296 C VAL A 546 -3.803 5.658 -7.548 1.00 0.00 C ATOM 297 O VAL A 546 -4.926 5.231 -7.828 1.00 0.00 O ATOM 298 CB VAL A 546 -3.092 6.471 -5.290 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.449 7.149 -5.218 1.00 0.00 C ATOM 300 CG2 VAL A 546 -2.637 6.055 -3.902 1.00 0.00 C ATOM 0 H VAL A 546 -1.030 5.310 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.670 4.445 -5.787 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.377 7.190 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.397 7.996 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -4.733 7.500 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.192 6.438 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -2.631 6.925 -3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.321 5.305 -3.504 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -1.632 5.636 -3.959 1.00 0.00 H new ATOM 310 N GLU A 547 -3.111 6.451 -8.350 1.00 0.00 N ATOM 311 CA GLU A 547 -3.660 6.921 -9.613 1.00 0.00 C ATOM 312 C GLU A 547 -3.803 5.777 -10.613 1.00 0.00 C ATOM 313 O GLU A 547 -4.739 5.753 -11.410 1.00 0.00 O ATOM 314 CB GLU A 547 -2.781 8.024 -10.189 1.00 0.00 C ATOM 315 CG GLU A 547 -3.341 9.410 -9.953 1.00 0.00 C ATOM 316 CD GLU A 547 -3.631 10.157 -11.235 1.00 0.00 C ATOM 317 OE1 GLU A 547 -3.367 9.609 -12.325 1.00 0.00 O ATOM 318 OE2 GLU A 547 -4.105 11.309 -11.160 1.00 0.00 O ATOM 0 H GLU A 547 -2.168 6.783 -8.149 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.655 7.324 -9.422 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -1.788 7.959 -9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.662 7.864 -11.261 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.259 9.331 -9.370 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.633 9.985 -9.356 1.00 0.00 H new ATOM 325 N PHE A 548 -2.879 4.827 -10.548 1.00 0.00 N ATOM 326 CA PHE A 548 -2.882 3.671 -11.441 1.00 0.00 C ATOM 327 C PHE A 548 -4.167 2.861 -11.283 1.00 0.00 C ATOM 328 O PHE A 548 -4.844 2.549 -12.265 1.00 0.00 O ATOM 329 CB PHE A 548 -1.646 2.796 -11.157 1.00 0.00 C ATOM 330 CG PHE A 548 -1.836 1.319 -11.404 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.819 0.807 -12.691 1.00 0.00 C ATOM 332 CD2 PHE A 548 -2.022 0.446 -10.342 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.986 -0.547 -12.914 1.00 0.00 C ATOM 334 CE2 PHE A 548 -2.188 -0.908 -10.558 1.00 0.00 C ATOM 335 CZ PHE A 548 -2.170 -1.406 -11.846 1.00 0.00 C ATOM 0 H PHE A 548 -2.109 4.834 -9.879 1.00 0.00 H new ATOM 0 HA PHE A 548 -2.839 4.023 -12.472 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.821 3.149 -11.776 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.350 2.940 -10.118 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.674 1.473 -13.529 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -2.037 0.830 -9.333 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.973 -0.934 -13.922 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.332 -1.576 -9.721 1.00 0.00 H new ATOM 0 HZ PHE A 548 -2.299 -2.464 -12.019 1.00 0.00 H new ATOM 345 N LEU A 549 -4.509 2.542 -10.042 1.00 0.00 N ATOM 346 CA LEU A 549 -5.703 1.759 -9.758 1.00 0.00 C ATOM 347 C LEU A 549 -6.970 2.573 -9.999 1.00 0.00 C ATOM 348 O LEU A 549 -8.017 2.017 -10.323 1.00 0.00 O ATOM 349 CB LEU A 549 -5.660 1.229 -8.328 1.00 0.00 C ATOM 350 CG LEU A 549 -4.561 0.201 -8.071 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.141 0.208 -6.614 1.00 0.00 C ATOM 352 CD2 LEU A 549 -5.021 -1.185 -8.489 1.00 0.00 C ATOM 0 H LEU A 549 -3.976 2.814 -9.216 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.724 0.911 -10.442 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.523 2.068 -7.646 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.624 0.780 -8.090 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.694 0.474 -8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.357 -0.533 -6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.764 1.196 -6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.999 -0.034 -5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.225 -1.905 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.906 -1.463 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.262 -1.183 -9.552 1.00 0.00 H new ATOM 364 N ALA A 550 -6.871 3.892 -9.853 1.00 0.00 N ATOM 365 CA ALA A 550 -8.012 4.769 -10.086 1.00 0.00 C ATOM 366 C ALA A 550 -8.462 4.658 -11.535 1.00 0.00 C ATOM 367 O ALA A 550 -9.649 4.734 -11.838 1.00 0.00 O ATOM 368 CB ALA A 550 -7.658 6.206 -9.745 1.00 0.00 C ATOM 0 H ALA A 550 -6.016 4.374 -9.576 1.00 0.00 H new ATOM 0 HA ALA A 550 -8.832 4.459 -9.439 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.522 6.846 -9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.371 6.271 -8.695 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -6.827 6.534 -10.369 1.00 0.00 H new ATOM 374 N ARG A 551 -7.496 4.461 -12.425 1.00 0.00 N ATOM 375 CA ARG A 551 -7.782 4.308 -13.846 1.00 0.00 C ATOM 376 C ARG A 551 -8.531 3.002 -14.089 1.00 0.00 C ATOM 377 O ARG A 551 -9.490 2.954 -14.858 1.00 0.00 O ATOM 378 CB ARG A 551 -6.488 4.324 -14.654 1.00 0.00 C ATOM 379 CG ARG A 551 -5.577 5.479 -14.298 1.00 0.00 C ATOM 380 CD ARG A 551 -6.027 6.769 -14.955 1.00 0.00 C ATOM 381 NE ARG A 551 -5.225 7.908 -14.516 1.00 0.00 N ATOM 382 CZ ARG A 551 -5.036 9.008 -15.240 1.00 0.00 C ATOM 383 NH1 ARG A 551 -5.565 9.113 -16.453 1.00 0.00 N ATOM 384 NH2 ARG A 551 -4.308 10.000 -14.753 1.00 0.00 N ATOM 0 H ARG A 551 -6.506 4.403 -12.187 1.00 0.00 H new ATOM 0 HA ARG A 551 -8.405 5.142 -14.168 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -5.955 3.387 -14.493 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.731 4.375 -15.715 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.559 5.608 -13.216 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.558 5.248 -14.609 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.956 6.670 -16.038 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -7.076 6.950 -14.720 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.783 7.857 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -6.120 8.348 -16.835 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -5.416 9.959 -17.003 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.893 9.920 -13.825 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -4.162 10.844 -15.306 1.00 0.00 H new ATOM 398 N GLU A 552 -8.087 1.951 -13.404 1.00 0.00 N ATOM 399 CA GLU A 552 -8.699 0.630 -13.518 1.00 0.00 C ATOM 400 C GLU A 552 -10.114 0.647 -12.957 1.00 0.00 C ATOM 401 O GLU A 552 -10.983 -0.098 -13.399 1.00 0.00 O ATOM 402 CB GLU A 552 -7.866 -0.413 -12.766 1.00 0.00 C ATOM 403 CG GLU A 552 -6.386 -0.395 -13.110 1.00 0.00 C ATOM 404 CD GLU A 552 -5.817 -1.787 -13.294 1.00 0.00 C ATOM 405 OE1 GLU A 552 -6.036 -2.648 -12.415 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.155 -2.030 -14.328 1.00 0.00 O ATOM 0 H GLU A 552 -7.298 1.990 -12.758 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.736 0.365 -14.575 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.980 -0.249 -11.695 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -8.265 -1.404 -12.981 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -6.236 0.179 -14.024 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.838 0.116 -12.318 1.00 0.00 H new ATOM 413 N ALA A 553 -10.318 1.470 -11.943 1.00 0.00 N ATOM 414 CA ALA A 553 -11.615 1.603 -11.311 1.00 0.00 C ATOM 415 C ALA A 553 -12.561 2.483 -12.130 1.00 0.00 C ATOM 416 O ALA A 553 -13.781 2.364 -12.027 1.00 0.00 O ATOM 417 CB ALA A 553 -11.447 2.159 -9.911 1.00 0.00 C ATOM 0 H ALA A 553 -9.592 2.061 -11.538 1.00 0.00 H new ATOM 0 HA ALA A 553 -12.067 0.612 -11.255 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -12.425 2.258 -9.439 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.827 1.483 -9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -10.969 3.137 -9.963 1.00 0.00 H new ATOM 423 N LYS A 554 -11.996 3.380 -12.925 1.00 0.00 N ATOM 424 CA LYS A 554 -12.794 4.281 -13.751 1.00 0.00 C ATOM 425 C LYS A 554 -13.286 3.591 -15.021 1.00 0.00 C ATOM 426 O LYS A 554 -14.448 3.724 -15.409 1.00 0.00 O ATOM 427 CB LYS A 554 -11.981 5.521 -14.123 1.00 0.00 C ATOM 428 CG LYS A 554 -12.104 6.656 -13.120 1.00 0.00 C ATOM 429 CD LYS A 554 -10.922 7.607 -13.216 1.00 0.00 C ATOM 430 CE LYS A 554 -11.200 8.918 -12.500 1.00 0.00 C ATOM 431 NZ LYS A 554 -10.916 10.096 -13.364 1.00 0.00 N ATOM 0 H LYS A 554 -10.988 3.505 -13.017 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.664 4.578 -13.165 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -10.931 5.242 -14.216 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.304 5.876 -15.102 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.030 7.203 -13.298 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.164 6.248 -12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -10.039 7.136 -12.784 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -10.697 7.805 -14.264 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -12.243 8.944 -12.183 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.591 8.975 -11.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -11.119 10.970 -12.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -9.915 10.086 -13.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -11.515 10.056 -14.213 1.00 0.00 H new ATOM 445 N VAL A 555 -12.388 2.871 -15.674 1.00 0.00 N ATOM 446 CA VAL A 555 -12.709 2.166 -16.908 1.00 0.00 C ATOM 447 C VAL A 555 -12.876 0.679 -16.640 1.00 0.00 C ATOM 448 O VAL A 555 -12.470 0.196 -15.588 1.00 0.00 O ATOM 449 CB VAL A 555 -11.604 2.371 -17.975 1.00 0.00 C ATOM 450 CG1 VAL A 555 -11.148 3.815 -17.993 1.00 0.00 C ATOM 451 CG2 VAL A 555 -10.416 1.446 -17.732 1.00 0.00 C ATOM 0 H VAL A 555 -11.422 2.758 -15.368 1.00 0.00 H new ATOM 0 HA VAL A 555 -13.644 2.577 -17.288 1.00 0.00 H new ATOM 0 HB VAL A 555 -12.031 2.121 -18.947 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -10.372 3.942 -18.748 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -11.994 4.461 -18.230 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -10.750 4.083 -17.014 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -9.660 1.616 -18.498 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -9.990 1.651 -16.750 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -10.748 0.409 -17.774 1.00 0.00 H new ATOM 461 N PRO A 556 -13.518 -0.066 -17.553 1.00 0.00 N ATOM 462 CA PRO A 556 -13.666 -1.504 -17.382 1.00 0.00 C ATOM 463 C PRO A 556 -12.282 -2.133 -17.270 1.00 0.00 C ATOM 464 O PRO A 556 -11.427 -1.929 -18.137 1.00 0.00 O ATOM 465 CB PRO A 556 -14.390 -1.968 -18.652 1.00 0.00 C ATOM 466 CG PRO A 556 -14.311 -0.822 -19.611 1.00 0.00 C ATOM 467 CD PRO A 556 -14.138 0.425 -18.787 1.00 0.00 C ATOM 0 HA PRO A 556 -14.219 -1.784 -16.485 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -13.918 -2.858 -19.068 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -15.427 -2.227 -18.438 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -13.475 -0.950 -20.298 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -15.215 -0.762 -20.217 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -13.505 1.155 -19.291 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -15.093 0.912 -18.590 1.00 0.00 H new ATOM 475 N ARG A 557 -12.070 -2.905 -16.221 1.00 0.00 N ATOM 476 CA ARG A 557 -10.764 -3.504 -15.975 1.00 0.00 C ATOM 477 C ARG A 557 -10.822 -4.591 -14.901 1.00 0.00 C ATOM 478 O ARG A 557 -9.933 -5.443 -14.820 1.00 0.00 O ATOM 479 CB ARG A 557 -9.782 -2.405 -15.546 1.00 0.00 C ATOM 480 CG ARG A 557 -8.323 -2.813 -15.642 1.00 0.00 C ATOM 481 CD ARG A 557 -7.552 -1.899 -16.578 1.00 0.00 C ATOM 482 NE ARG A 557 -7.137 -2.598 -17.789 1.00 0.00 N ATOM 483 CZ ARG A 557 -6.108 -3.442 -17.855 1.00 0.00 C ATOM 484 NH1 ARG A 557 -5.319 -3.629 -16.799 1.00 0.00 N ATOM 485 NH2 ARG A 557 -5.866 -4.083 -18.989 1.00 0.00 N ATOM 0 H ARG A 557 -12.780 -3.134 -15.525 1.00 0.00 H new ATOM 0 HA ARG A 557 -10.430 -3.977 -16.899 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -9.944 -1.524 -16.167 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -10.002 -2.116 -14.518 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -7.870 -2.787 -14.651 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -8.254 -3.841 -15.997 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -8.173 -1.044 -16.845 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -6.674 -1.508 -16.064 1.00 0.00 H new ATOM 0 HE ARG A 557 -7.670 -2.430 -18.642 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -5.500 -3.124 -15.931 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -4.533 -4.277 -16.858 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -6.465 -3.928 -19.800 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -5.081 -4.731 -19.051 1.00 0.00 H new ATOM 499 N TYR A 558 -11.856 -4.566 -14.072 1.00 0.00 N ATOM 500 CA TYR A 558 -11.998 -5.553 -13.018 1.00 0.00 C ATOM 501 C TYR A 558 -12.670 -6.802 -13.568 1.00 0.00 C ATOM 502 O TYR A 558 -13.365 -6.745 -14.585 1.00 0.00 O ATOM 503 CB TYR A 558 -12.787 -4.968 -11.842 1.00 0.00 C ATOM 504 CG TYR A 558 -11.933 -4.135 -10.905 1.00 0.00 C ATOM 505 CD1 TYR A 558 -10.945 -3.287 -11.397 1.00 0.00 C ATOM 506 CD2 TYR A 558 -12.109 -4.201 -9.529 1.00 0.00 C ATOM 507 CE1 TYR A 558 -10.163 -2.531 -10.546 1.00 0.00 C ATOM 508 CE2 TYR A 558 -11.328 -3.446 -8.671 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.357 -2.614 -9.186 1.00 0.00 C ATOM 510 OH TYR A 558 -9.579 -1.860 -8.336 1.00 0.00 O ATOM 0 H TYR A 558 -12.605 -3.875 -14.111 1.00 0.00 H new ATOM 0 HA TYR A 558 -11.010 -5.830 -12.649 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -13.599 -4.351 -12.228 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -13.245 -5.782 -11.279 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -10.787 -3.219 -12.463 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -12.868 -4.852 -9.121 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -9.402 -1.877 -10.946 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -11.479 -3.508 -7.603 1.00 0.00 H new ATOM 0 HH TYR A 558 -8.857 -2.415 -7.974 1.00 0.00 H new ATOM 520 N THR A 559 -12.455 -7.923 -12.899 1.00 0.00 N ATOM 521 CA THR A 559 -12.996 -9.204 -13.331 1.00 0.00 C ATOM 522 C THR A 559 -14.525 -9.222 -13.389 1.00 0.00 C ATOM 523 O THR A 559 -15.120 -9.092 -14.461 1.00 0.00 O ATOM 524 CB THR A 559 -12.518 -10.322 -12.391 1.00 0.00 C ATOM 525 OG1 THR A 559 -12.029 -9.741 -11.175 1.00 0.00 O ATOM 526 CG2 THR A 559 -11.420 -11.150 -13.042 1.00 0.00 C ATOM 0 H THR A 559 -11.902 -7.972 -12.043 1.00 0.00 H new ATOM 0 HA THR A 559 -12.628 -9.368 -14.344 1.00 0.00 H new ATOM 0 HB THR A 559 -13.360 -10.981 -12.177 1.00 0.00 H new ATOM 0 HG1 THR A 559 -11.725 -10.451 -10.572 1.00 0.00 H new ATOM 0 HG21 THR A 559 -11.100 -11.934 -12.356 1.00 0.00 H new ATOM 0 HG22 THR A 559 -11.800 -11.603 -13.958 1.00 0.00 H new ATOM 0 HG23 THR A 559 -10.572 -10.507 -13.280 1.00 0.00 H new ATOM 534 N TRP A 560 -15.156 -9.375 -12.236 1.00 0.00 N ATOM 535 CA TRP A 560 -16.610 -9.451 -12.160 1.00 0.00 C ATOM 536 C TRP A 560 -17.183 -8.289 -11.359 1.00 0.00 C ATOM 537 O TRP A 560 -18.235 -8.415 -10.733 1.00 0.00 O ATOM 538 CB TRP A 560 -17.031 -10.782 -11.522 1.00 0.00 C ATOM 539 CG TRP A 560 -15.960 -11.400 -10.669 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.321 -12.588 -10.882 1.00 0.00 C ATOM 541 CD2 TRP A 560 -15.397 -10.852 -9.471 1.00 0.00 C ATOM 542 NE1 TRP A 560 -14.395 -12.808 -9.891 1.00 0.00 N ATOM 543 CE2 TRP A 560 -14.426 -11.758 -9.014 1.00 0.00 C ATOM 544 CE3 TRP A 560 -15.621 -9.683 -8.744 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -13.679 -11.529 -7.862 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -14.883 -9.455 -7.602 1.00 0.00 C ATOM 547 CH2 TRP A 560 -13.921 -10.374 -7.171 1.00 0.00 C ATOM 0 H TRP A 560 -14.684 -9.449 -11.335 1.00 0.00 H new ATOM 0 HA TRP A 560 -17.005 -9.392 -13.174 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -17.921 -10.619 -10.914 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -17.307 -11.483 -12.310 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -15.515 -13.256 -11.708 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -13.784 -13.622 -9.821 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.361 -8.967 -9.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -12.936 -12.237 -7.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -15.050 -8.553 -7.032 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -13.357 -10.167 -6.273 1.00 0.00 H new ATOM 558 N VAL A 561 -16.488 -7.165 -11.371 1.00 0.00 N ATOM 559 CA VAL A 561 -16.939 -5.992 -10.640 1.00 0.00 C ATOM 560 C VAL A 561 -17.124 -4.809 -11.590 1.00 0.00 C ATOM 561 O VAL A 561 -16.201 -4.436 -12.319 1.00 0.00 O ATOM 562 CB VAL A 561 -15.959 -5.635 -9.491 1.00 0.00 C ATOM 563 CG1 VAL A 561 -15.888 -4.135 -9.241 1.00 0.00 C ATOM 564 CG2 VAL A 561 -16.365 -6.355 -8.217 1.00 0.00 C ATOM 0 H VAL A 561 -15.611 -7.039 -11.877 1.00 0.00 H new ATOM 0 HA VAL A 561 -17.904 -6.224 -10.189 1.00 0.00 H new ATOM 0 HB VAL A 561 -14.966 -5.963 -9.797 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -15.190 -3.934 -8.428 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.547 -3.631 -10.145 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -16.876 -3.764 -8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -15.671 -6.098 -7.417 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -17.373 -6.053 -7.934 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -16.342 -7.432 -8.385 1.00 0.00 H new ATOM 574 N PRO A 562 -18.340 -4.234 -11.623 1.00 0.00 N ATOM 575 CA PRO A 562 -18.656 -3.087 -12.470 1.00 0.00 C ATOM 576 C PRO A 562 -18.079 -1.795 -11.899 1.00 0.00 C ATOM 577 O PRO A 562 -18.785 -1.005 -11.270 1.00 0.00 O ATOM 578 CB PRO A 562 -20.195 -3.036 -12.472 1.00 0.00 C ATOM 579 CG PRO A 562 -20.650 -4.252 -11.731 1.00 0.00 C ATOM 580 CD PRO A 562 -19.509 -4.664 -10.850 1.00 0.00 C ATOM 0 HA PRO A 562 -18.231 -3.186 -13.469 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.556 -2.128 -11.989 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -20.584 -3.032 -13.490 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.539 -4.036 -11.139 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -20.915 -5.052 -12.423 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -19.552 -4.177 -9.876 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -19.503 -5.739 -10.670 1.00 0.00 H new ATOM 588 N THR A 563 -16.790 -1.594 -12.112 1.00 0.00 N ATOM 589 CA THR A 563 -16.105 -0.417 -11.610 1.00 0.00 C ATOM 590 C THR A 563 -16.591 0.859 -12.288 1.00 0.00 C ATOM 591 O THR A 563 -16.676 1.906 -11.650 1.00 0.00 O ATOM 592 CB THR A 563 -14.586 -0.545 -11.807 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.306 -1.399 -12.926 1.00 0.00 O ATOM 594 CG2 THR A 563 -13.930 -1.104 -10.557 1.00 0.00 C ATOM 0 H THR A 563 -16.194 -2.236 -12.633 1.00 0.00 H new ATOM 0 HA THR A 563 -16.334 -0.351 -10.546 1.00 0.00 H new ATOM 0 HB THR A 563 -14.179 0.447 -12.001 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.336 -1.474 -13.046 1.00 0.00 H new ATOM 0 HG21 THR A 563 -12.855 -1.187 -10.716 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.122 -0.437 -9.716 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.342 -2.090 -10.340 1.00 0.00 H new ATOM 602 N GLN A 564 -16.938 0.755 -13.570 1.00 0.00 N ATOM 603 CA GLN A 564 -17.393 1.907 -14.345 1.00 0.00 C ATOM 604 C GLN A 564 -18.596 2.585 -13.694 1.00 0.00 C ATOM 605 O GLN A 564 -18.603 3.801 -13.504 1.00 0.00 O ATOM 606 CB GLN A 564 -17.738 1.489 -15.777 1.00 0.00 C ATOM 607 CG GLN A 564 -17.204 2.440 -16.837 1.00 0.00 C ATOM 608 CD GLN A 564 -17.890 3.793 -16.809 1.00 0.00 C ATOM 609 OE1 GLN A 564 -18.970 3.970 -17.374 1.00 0.00 O ATOM 610 NE2 GLN A 564 -17.268 4.758 -16.151 1.00 0.00 N ATOM 0 H GLN A 564 -16.912 -0.119 -14.095 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.575 2.627 -14.370 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -17.338 0.492 -15.961 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -18.821 1.421 -15.875 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -16.133 2.577 -16.690 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -17.335 1.991 -17.821 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -16.374 4.571 -15.696 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -17.682 5.689 -16.099 1.00 0.00 H new ATOM 619 N VAL A 565 -19.610 1.806 -13.344 1.00 0.00 N ATOM 620 CA VAL A 565 -20.796 2.372 -12.718 1.00 0.00 C ATOM 621 C VAL A 565 -20.471 2.888 -11.318 1.00 0.00 C ATOM 622 O VAL A 565 -21.041 3.880 -10.870 1.00 0.00 O ATOM 623 CB VAL A 565 -21.971 1.367 -12.654 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.682 0.223 -11.697 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.254 2.079 -12.256 1.00 0.00 C ATOM 0 H VAL A 565 -19.636 0.795 -13.480 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.115 3.204 -13.346 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.095 0.940 -13.649 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.531 -0.461 -11.680 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -20.792 -0.312 -12.028 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.516 0.620 -10.695 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.072 1.359 -12.215 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -23.126 2.539 -11.276 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.485 2.850 -12.991 1.00 0.00 H new ATOM 635 N VAL A 566 -19.531 2.227 -10.651 1.00 0.00 N ATOM 636 CA VAL A 566 -19.129 2.611 -9.307 1.00 0.00 C ATOM 637 C VAL A 566 -18.417 3.966 -9.311 1.00 0.00 C ATOM 638 O VAL A 566 -18.679 4.807 -8.455 1.00 0.00 O ATOM 639 CB VAL A 566 -18.257 1.515 -8.642 1.00 0.00 C ATOM 640 CG1 VAL A 566 -17.125 2.105 -7.810 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.126 0.613 -7.778 1.00 0.00 C ATOM 0 H VAL A 566 -19.032 1.419 -11.023 1.00 0.00 H new ATOM 0 HA VAL A 566 -20.034 2.714 -8.708 1.00 0.00 H new ATOM 0 HB VAL A 566 -17.801 0.930 -9.441 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.542 1.299 -7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.480 2.708 -8.449 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -17.542 2.731 -7.021 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.506 -0.154 -7.314 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.609 1.207 -7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -19.887 0.139 -8.398 1.00 0.00 H new ATOM 651 N SER A 567 -17.544 4.195 -10.290 1.00 0.00 N ATOM 652 CA SER A 567 -16.834 5.468 -10.380 1.00 0.00 C ATOM 653 C SER A 567 -17.799 6.561 -10.823 1.00 0.00 C ATOM 654 O SER A 567 -17.546 7.754 -10.642 1.00 0.00 O ATOM 655 CB SER A 567 -15.661 5.370 -11.356 1.00 0.00 C ATOM 656 OG SER A 567 -15.893 4.379 -12.340 1.00 0.00 O ATOM 0 H SER A 567 -17.313 3.525 -11.023 1.00 0.00 H new ATOM 0 HA SER A 567 -16.435 5.716 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.505 6.335 -11.838 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.748 5.136 -10.809 1.00 0.00 H new ATOM 0 HG SER A 567 -15.790 3.490 -11.940 1.00 0.00 H new ATOM 662 N HIS A 568 -18.903 6.131 -11.420 1.00 0.00 N ATOM 663 CA HIS A 568 -19.941 7.036 -11.883 1.00 0.00 C ATOM 664 C HIS A 568 -20.816 7.460 -10.702 1.00 0.00 C ATOM 665 O HIS A 568 -21.504 8.480 -10.754 1.00 0.00 O ATOM 666 CB HIS A 568 -20.765 6.346 -12.991 1.00 0.00 C ATOM 667 CG HIS A 568 -22.222 6.705 -13.033 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.693 7.863 -13.606 1.00 0.00 N ATOM 669 CD2 HIS A 568 -23.312 6.043 -12.578 1.00 0.00 C ATOM 670 CE1 HIS A 568 -24.007 7.900 -13.503 1.00 0.00 C ATOM 671 NE2 HIS A 568 -24.410 6.808 -12.884 1.00 0.00 N ATOM 0 H HIS A 568 -19.102 5.146 -11.596 1.00 0.00 H new ATOM 0 HA HIS A 568 -19.496 7.937 -12.307 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -20.321 6.591 -13.956 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.678 5.267 -12.865 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -23.317 5.090 -12.069 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.646 8.692 -13.865 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -25.378 6.571 -12.668 1.00 0.00 H new ATOM 680 N ILE A 569 -20.771 6.668 -9.637 1.00 0.00 N ATOM 681 CA ILE A 569 -21.544 6.947 -8.440 1.00 0.00 C ATOM 682 C ILE A 569 -20.921 8.095 -7.671 1.00 0.00 C ATOM 683 O ILE A 569 -19.699 8.180 -7.537 1.00 0.00 O ATOM 684 CB ILE A 569 -21.614 5.722 -7.497 1.00 0.00 C ATOM 685 CG1 ILE A 569 -22.276 4.535 -8.187 1.00 0.00 C ATOM 686 CG2 ILE A 569 -22.363 6.065 -6.215 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.978 3.214 -7.514 1.00 0.00 C ATOM 0 H ILE A 569 -20.202 5.823 -9.582 1.00 0.00 H new ATOM 0 HA ILE A 569 -22.552 7.201 -8.768 1.00 0.00 H new ATOM 0 HB ILE A 569 -20.591 5.446 -7.241 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -23.355 4.690 -8.207 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.940 4.492 -9.223 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -22.399 5.188 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.848 6.875 -5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -23.378 6.377 -6.459 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -22.478 2.410 -8.054 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.902 3.039 -7.517 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -22.338 3.240 -6.486 1.00 0.00 H new ATOM 699 N LEU A 570 -21.758 8.983 -7.185 1.00 0.00 N ATOM 700 CA LEU A 570 -21.293 10.097 -6.396 1.00 0.00 C ATOM 701 C LEU A 570 -21.324 9.695 -4.934 1.00 0.00 C ATOM 702 O LEU A 570 -22.385 9.381 -4.393 1.00 0.00 O ATOM 703 CB LEU A 570 -22.162 11.333 -6.637 1.00 0.00 C ATOM 704 CG LEU A 570 -21.435 12.522 -7.277 1.00 0.00 C ATOM 705 CD1 LEU A 570 -20.230 12.930 -6.443 1.00 0.00 C ATOM 706 CD2 LEU A 570 -21.008 12.182 -8.699 1.00 0.00 C ATOM 0 H LEU A 570 -22.768 8.954 -7.324 1.00 0.00 H new ATOM 0 HA LEU A 570 -20.274 10.354 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -22.999 11.051 -7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -22.583 11.654 -5.684 1.00 0.00 H new ATOM 0 HG LEU A 570 -22.125 13.365 -7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -19.730 13.775 -6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -20.559 13.216 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -19.537 12.092 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -20.494 13.037 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -20.336 11.324 -8.682 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -21.888 11.942 -9.296 1.00 0.00 H new ATOM 718 N PRO A 571 -20.161 9.676 -4.274 1.00 0.00 N ATOM 719 CA PRO A 571 -20.050 9.313 -2.853 1.00 0.00 C ATOM 720 C PRO A 571 -20.676 10.368 -1.945 1.00 0.00 C ATOM 721 O PRO A 571 -20.329 10.484 -0.771 1.00 0.00 O ATOM 722 CB PRO A 571 -18.538 9.246 -2.627 1.00 0.00 C ATOM 723 CG PRO A 571 -17.969 10.150 -3.663 1.00 0.00 C ATOM 724 CD PRO A 571 -18.849 9.997 -4.861 1.00 0.00 C ATOM 0 HA PRO A 571 -20.572 8.385 -2.621 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -18.271 9.575 -1.623 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -18.164 8.228 -2.739 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -17.956 11.183 -3.316 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -16.939 9.879 -3.896 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -18.885 10.911 -5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -18.498 9.203 -5.520 1.00 0.00 H new ATOM 732 N THR A 572 -21.583 11.143 -2.516 1.00 0.00 N ATOM 733 CA THR A 572 -22.274 12.201 -1.817 1.00 0.00 C ATOM 734 C THR A 572 -23.744 11.848 -1.593 1.00 0.00 C ATOM 735 O THR A 572 -24.434 12.500 -0.811 1.00 0.00 O ATOM 736 CB THR A 572 -22.162 13.495 -2.635 1.00 0.00 C ATOM 737 OG1 THR A 572 -22.667 13.262 -3.957 1.00 0.00 O ATOM 738 CG2 THR A 572 -20.707 13.938 -2.731 1.00 0.00 C ATOM 0 H THR A 572 -21.860 11.049 -3.493 1.00 0.00 H new ATOM 0 HA THR A 572 -21.813 12.337 -0.839 1.00 0.00 H new ATOM 0 HB THR A 572 -22.741 14.276 -2.141 1.00 0.00 H new ATOM 0 HG1 THR A 572 -22.599 14.086 -4.483 1.00 0.00 H new ATOM 0 HG21 THR A 572 -20.644 14.857 -3.314 1.00 0.00 H new ATOM 0 HG22 THR A 572 -20.314 14.116 -1.730 1.00 0.00 H new ATOM 0 HG23 THR A 572 -20.121 13.159 -3.218 1.00 0.00 H new ATOM 746 N GLU A 573 -24.218 10.814 -2.279 1.00 0.00 N ATOM 747 CA GLU A 573 -25.609 10.383 -2.148 1.00 0.00 C ATOM 748 C GLU A 573 -25.745 9.295 -1.088 1.00 0.00 C ATOM 749 O GLU A 573 -26.780 9.176 -0.433 1.00 0.00 O ATOM 750 CB GLU A 573 -26.146 9.867 -3.488 1.00 0.00 C ATOM 751 CG GLU A 573 -25.269 10.210 -4.680 1.00 0.00 C ATOM 752 CD GLU A 573 -26.044 10.850 -5.810 1.00 0.00 C ATOM 753 OE1 GLU A 573 -26.626 10.113 -6.630 1.00 0.00 O ATOM 754 OE2 GLU A 573 -26.079 12.094 -5.886 1.00 0.00 O ATOM 0 H GLU A 573 -23.663 10.259 -2.930 1.00 0.00 H new ATOM 0 HA GLU A 573 -26.196 11.249 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -26.256 8.784 -3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -27.141 10.280 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -24.476 10.886 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -24.787 9.303 -5.044 1.00 0.00 H new ATOM 761 N GLY A 574 -24.697 8.501 -0.933 1.00 0.00 N ATOM 762 CA GLY A 574 -24.710 7.431 0.033 1.00 0.00 C ATOM 763 C GLY A 574 -24.025 6.191 -0.508 1.00 0.00 C ATOM 764 O GLY A 574 -23.102 6.296 -1.315 1.00 0.00 O ATOM 0 H GLY A 574 -23.831 8.583 -1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -24.210 7.756 0.946 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -25.739 7.193 0.301 1.00 0.00 H new ATOM 768 N LEU A 575 -24.485 5.023 -0.085 1.00 0.00 N ATOM 769 CA LEU A 575 -23.913 3.760 -0.534 1.00 0.00 C ATOM 770 C LEU A 575 -24.959 2.939 -1.282 1.00 0.00 C ATOM 771 O LEU A 575 -24.657 1.879 -1.831 1.00 0.00 O ATOM 772 CB LEU A 575 -23.378 2.954 0.653 1.00 0.00 C ATOM 773 CG LEU A 575 -24.139 3.134 1.966 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.797 1.831 2.378 1.00 0.00 C ATOM 775 CD2 LEU A 575 -23.208 3.627 3.058 1.00 0.00 C ATOM 0 H LEU A 575 -25.258 4.923 0.573 1.00 0.00 H new ATOM 0 HA LEU A 575 -23.086 3.985 -1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -23.391 1.897 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -22.336 3.229 0.816 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.917 3.882 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -25.335 1.975 3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -25.496 1.515 1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -24.034 1.065 2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -23.768 3.749 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -22.409 2.902 3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -22.778 4.585 2.765 1.00 0.00 H new ATOM 787 N GLU A 576 -26.186 3.446 -1.301 1.00 0.00 N ATOM 788 CA GLU A 576 -27.299 2.774 -1.972 1.00 0.00 C ATOM 789 C GLU A 576 -26.981 2.498 -3.439 1.00 0.00 C ATOM 790 O GLU A 576 -27.265 1.416 -3.955 1.00 0.00 O ATOM 791 CB GLU A 576 -28.566 3.619 -1.863 1.00 0.00 C ATOM 792 CG GLU A 576 -28.310 5.112 -1.907 1.00 0.00 C ATOM 793 CD GLU A 576 -29.129 5.808 -2.967 1.00 0.00 C ATOM 794 OE1 GLU A 576 -29.276 5.251 -4.077 1.00 0.00 O ATOM 795 OE2 GLU A 576 -29.635 6.917 -2.700 1.00 0.00 O ATOM 0 H GLU A 576 -26.439 4.328 -0.856 1.00 0.00 H new ATOM 0 HA GLU A 576 -27.459 1.817 -1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -29.241 3.351 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -29.076 3.374 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -28.538 5.545 -0.933 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -27.251 5.290 -2.095 1.00 0.00 H new ATOM 802 N ARG A 577 -26.393 3.482 -4.109 1.00 0.00 N ATOM 803 CA ARG A 577 -26.027 3.341 -5.509 1.00 0.00 C ATOM 804 C ARG A 577 -24.971 2.255 -5.682 1.00 0.00 C ATOM 805 O ARG A 577 -24.995 1.505 -6.656 1.00 0.00 O ATOM 806 CB ARG A 577 -25.513 4.667 -6.058 1.00 0.00 C ATOM 807 CG ARG A 577 -26.210 5.105 -7.332 1.00 0.00 C ATOM 808 CD ARG A 577 -25.841 4.204 -8.500 1.00 0.00 C ATOM 809 NE ARG A 577 -26.431 4.654 -9.758 1.00 0.00 N ATOM 810 CZ ARG A 577 -27.101 3.860 -10.593 1.00 0.00 C ATOM 811 NH1 ARG A 577 -27.286 2.580 -10.287 1.00 0.00 N ATOM 812 NH2 ARG A 577 -27.594 4.346 -11.724 1.00 0.00 N ATOM 0 H ARG A 577 -26.160 4.388 -3.702 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.916 3.050 -6.068 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -25.641 5.439 -5.299 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -24.443 4.582 -6.249 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -27.290 5.088 -7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.937 6.135 -7.563 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.756 4.171 -8.602 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -26.172 3.187 -8.290 1.00 0.00 H new ATOM 0 HE ARG A 577 -26.324 5.636 -10.013 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -26.915 2.206 -9.414 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -27.799 1.972 -10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -27.461 5.330 -11.957 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -28.106 3.736 -12.361 1.00 0.00 H new ATOM 826 N PHE A 578 -24.052 2.178 -4.726 1.00 0.00 N ATOM 827 CA PHE A 578 -22.981 1.186 -4.751 1.00 0.00 C ATOM 828 C PHE A 578 -23.567 -0.222 -4.676 1.00 0.00 C ATOM 829 O PHE A 578 -23.152 -1.117 -5.413 1.00 0.00 O ATOM 830 CB PHE A 578 -22.017 1.441 -3.583 1.00 0.00 C ATOM 831 CG PHE A 578 -21.070 0.312 -3.297 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.924 0.139 -4.057 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.324 -0.574 -2.261 1.00 0.00 C ATOM 834 CE1 PHE A 578 -19.052 -0.898 -3.790 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.457 -1.611 -1.990 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.318 -1.776 -2.756 1.00 0.00 C ATOM 0 H PHE A 578 -24.027 2.797 -3.916 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.427 1.273 -5.686 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.437 2.339 -3.797 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.601 1.645 -2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.711 0.822 -4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -22.212 -0.450 -1.659 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -18.162 -1.023 -4.389 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.667 -2.294 -1.180 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.638 -2.589 -2.547 1.00 0.00 H new ATOM 846 N LEU A 579 -24.547 -0.407 -3.794 1.00 0.00 N ATOM 847 CA LEU A 579 -25.205 -1.702 -3.640 1.00 0.00 C ATOM 848 C LEU A 579 -25.908 -2.082 -4.936 1.00 0.00 C ATOM 849 O LEU A 579 -25.849 -3.226 -5.378 1.00 0.00 O ATOM 850 CB LEU A 579 -26.215 -1.666 -2.487 1.00 0.00 C ATOM 851 CG LEU A 579 -25.697 -2.120 -1.111 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.353 -2.831 -1.219 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.593 -0.930 -0.171 1.00 0.00 C ATOM 0 H LEU A 579 -24.902 0.323 -3.176 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.446 -2.450 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.589 -0.647 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -27.064 -2.294 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 579 -26.414 -2.834 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -24.022 -3.136 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.457 -3.712 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.618 -2.155 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -25.225 -1.264 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.903 -0.196 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.576 -0.475 -0.050 1.00 0.00 H new ATOM 865 N THR A 580 -26.562 -1.108 -5.544 1.00 0.00 N ATOM 866 CA THR A 580 -27.261 -1.324 -6.799 1.00 0.00 C ATOM 867 C THR A 580 -26.278 -1.693 -7.908 1.00 0.00 C ATOM 868 O THR A 580 -26.547 -2.566 -8.736 1.00 0.00 O ATOM 869 CB THR A 580 -28.043 -0.070 -7.210 1.00 0.00 C ATOM 870 OG1 THR A 580 -29.090 0.182 -6.263 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.628 -0.230 -8.604 1.00 0.00 C ATOM 0 H THR A 580 -26.624 -0.155 -5.187 1.00 0.00 H new ATOM 0 HA THR A 580 -27.960 -2.147 -6.651 1.00 0.00 H new ATOM 0 HB THR A 580 -27.357 0.777 -7.223 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.709 0.577 -5.451 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.178 0.672 -8.873 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.822 -0.391 -9.320 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.304 -1.085 -8.619 1.00 0.00 H new ATOM 879 N ALA A 581 -25.129 -1.030 -7.897 1.00 0.00 N ATOM 880 CA ALA A 581 -24.089 -1.257 -8.884 1.00 0.00 C ATOM 881 C ALA A 581 -23.643 -2.714 -8.904 1.00 0.00 C ATOM 882 O ALA A 581 -23.443 -3.300 -9.966 1.00 0.00 O ATOM 883 CB ALA A 581 -22.898 -0.363 -8.586 1.00 0.00 C ATOM 0 H ALA A 581 -24.895 -0.321 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.499 -1.017 -9.865 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.119 -0.535 -9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.209 0.681 -8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.510 -0.592 -7.593 1.00 0.00 H new ATOM 889 N ILE A 582 -23.505 -3.294 -7.723 1.00 0.00 N ATOM 890 CA ILE A 582 -23.065 -4.675 -7.595 1.00 0.00 C ATOM 891 C ILE A 582 -24.239 -5.637 -7.557 1.00 0.00 C ATOM 892 O ILE A 582 -24.062 -6.840 -7.355 1.00 0.00 O ATOM 893 CB ILE A 582 -22.215 -4.866 -6.333 1.00 0.00 C ATOM 894 CG1 ILE A 582 -22.985 -4.419 -5.089 1.00 0.00 C ATOM 895 CG2 ILE A 582 -20.917 -4.089 -6.477 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.139 -4.370 -3.840 1.00 0.00 C ATOM 0 H ILE A 582 -23.692 -2.828 -6.835 1.00 0.00 H new ATOM 0 HA ILE A 582 -22.461 -4.896 -8.475 1.00 0.00 H new ATOM 0 HB ILE A 582 -21.983 -5.924 -6.214 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.409 -3.431 -5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -23.821 -5.099 -4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.311 -4.223 -5.581 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.368 -4.455 -7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.140 -3.030 -6.609 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.751 -4.045 -2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -21.736 -5.362 -3.634 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.318 -3.668 -3.984 1.00 0.00 H new ATOM 908 N LYS A 583 -25.436 -5.095 -7.757 1.00 0.00 N ATOM 909 CA LYS A 583 -26.663 -5.885 -7.734 1.00 0.00 C ATOM 910 C LYS A 583 -26.783 -6.604 -6.400 1.00 0.00 C ATOM 911 O LYS A 583 -27.195 -7.765 -6.330 1.00 0.00 O ATOM 912 CB LYS A 583 -26.687 -6.887 -8.893 1.00 0.00 C ATOM 913 CG LYS A 583 -27.843 -6.679 -9.852 1.00 0.00 C ATOM 914 CD LYS A 583 -29.144 -7.216 -9.283 1.00 0.00 C ATOM 915 CE LYS A 583 -30.202 -6.130 -9.202 1.00 0.00 C ATOM 916 NZ LYS A 583 -31.462 -6.629 -8.599 1.00 0.00 N ATOM 0 H LYS A 583 -25.583 -4.102 -7.939 1.00 0.00 H new ATOM 0 HA LYS A 583 -27.515 -5.216 -7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -25.750 -6.813 -9.445 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -26.740 -7.897 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -27.951 -5.616 -10.068 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -27.626 -7.176 -10.798 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -29.506 -8.033 -9.907 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -28.966 -7.628 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -29.822 -5.296 -8.611 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -30.405 -5.746 -10.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -32.158 -5.857 -8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -31.839 -7.408 -9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -31.274 -6.972 -7.635 1.00 0.00 H new ATOM 930 N ALA A 584 -26.398 -5.894 -5.352 1.00 0.00 N ATOM 931 CA ALA A 584 -26.418 -6.416 -3.998 1.00 0.00 C ATOM 932 C ALA A 584 -27.819 -6.843 -3.581 1.00 0.00 C ATOM 933 O ALA A 584 -28.072 -8.027 -3.352 1.00 0.00 O ATOM 934 CB ALA A 584 -25.862 -5.368 -3.058 1.00 0.00 C ATOM 0 H ALA A 584 -26.061 -4.934 -5.419 1.00 0.00 H new ATOM 0 HA ALA A 584 -25.794 -7.309 -3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -25.873 -5.752 -2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.838 -5.129 -3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -26.474 -4.468 -3.114 1.00 0.00 H new ATOM 940 N GLY A 585 -28.723 -5.882 -3.482 1.00 0.00 N ATOM 941 CA GLY A 585 -30.085 -6.189 -3.112 1.00 0.00 C ATOM 942 C GLY A 585 -30.432 -5.814 -1.686 1.00 0.00 C ATOM 943 O GLY A 585 -30.525 -4.635 -1.353 1.00 0.00 O ATOM 0 H GLY A 585 -28.536 -4.894 -3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.762 -5.668 -3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -30.257 -7.257 -3.249 1.00 0.00 H new ATOM 947 N HIS A 586 -30.599 -6.822 -0.836 1.00 0.00 N ATOM 948 CA HIS A 586 -30.986 -6.605 0.557 1.00 0.00 C ATOM 949 C HIS A 586 -29.786 -6.413 1.481 1.00 0.00 C ATOM 950 O HIS A 586 -29.953 -6.242 2.685 1.00 0.00 O ATOM 951 CB HIS A 586 -31.829 -7.783 1.050 1.00 0.00 C ATOM 952 CG HIS A 586 -32.805 -7.417 2.123 1.00 0.00 C ATOM 953 ND1 HIS A 586 -33.907 -6.624 1.899 1.00 0.00 N ATOM 954 CD2 HIS A 586 -32.839 -7.742 3.435 1.00 0.00 C ATOM 955 CE1 HIS A 586 -34.577 -6.477 3.025 1.00 0.00 C ATOM 956 NE2 HIS A 586 -33.950 -7.146 3.972 1.00 0.00 N ATOM 0 H HIS A 586 -30.472 -7.802 -1.087 1.00 0.00 H new ATOM 0 HA HIS A 586 -31.567 -5.683 0.587 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -32.373 -8.207 0.206 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -31.165 -8.562 1.425 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -32.124 -8.357 3.962 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -35.485 -5.906 3.150 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -34.244 -7.210 4.947 1.00 0.00 H new ATOM 965 N ASP A 587 -28.587 -6.425 0.921 1.00 0.00 N ATOM 966 CA ASP A 587 -27.372 -6.255 1.719 1.00 0.00 C ATOM 967 C ASP A 587 -27.333 -4.875 2.367 1.00 0.00 C ATOM 968 O ASP A 587 -26.680 -4.677 3.388 1.00 0.00 O ATOM 969 CB ASP A 587 -26.113 -6.495 0.886 1.00 0.00 C ATOM 970 CG ASP A 587 -25.819 -7.973 0.706 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.178 -8.576 1.591 1.00 0.00 O ATOM 972 OD2 ASP A 587 -26.231 -8.537 -0.330 1.00 0.00 O ATOM 0 H ASP A 587 -28.424 -6.550 -0.078 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.395 -7.005 2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -26.232 -6.028 -0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -25.263 -6.013 1.368 1.00 0.00 H new ATOM 977 N SER A 588 -28.040 -3.923 1.766 1.00 0.00 N ATOM 978 CA SER A 588 -28.110 -2.560 2.279 1.00 0.00 C ATOM 979 C SER A 588 -28.676 -2.546 3.699 1.00 0.00 C ATOM 980 O SER A 588 -28.386 -1.644 4.488 1.00 0.00 O ATOM 981 CB SER A 588 -28.980 -1.710 1.355 1.00 0.00 C ATOM 982 OG SER A 588 -29.543 -2.511 0.326 1.00 0.00 O ATOM 0 H SER A 588 -28.578 -4.074 0.913 1.00 0.00 H new ATOM 0 HA SER A 588 -27.103 -2.143 2.310 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.775 -1.235 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 588 -28.382 -0.911 0.916 1.00 0.00 H new ATOM 0 HG SER A 588 -30.099 -1.952 -0.256 1.00 0.00 H new ATOM 988 N VAL A 589 -29.472 -3.565 4.017 1.00 0.00 N ATOM 989 CA VAL A 589 -30.087 -3.687 5.327 1.00 0.00 C ATOM 990 C VAL A 589 -29.012 -3.816 6.398 1.00 0.00 C ATOM 991 O VAL A 589 -29.165 -3.321 7.516 1.00 0.00 O ATOM 992 CB VAL A 589 -31.047 -4.899 5.381 1.00 0.00 C ATOM 993 CG1 VAL A 589 -30.328 -6.164 5.823 1.00 0.00 C ATOM 994 CG2 VAL A 589 -32.232 -4.605 6.285 1.00 0.00 C ATOM 0 H VAL A 589 -29.705 -4.322 3.375 1.00 0.00 H new ATOM 0 HA VAL A 589 -30.671 -2.786 5.515 1.00 0.00 H new ATOM 0 HB VAL A 589 -31.419 -5.071 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -31.034 -6.994 5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.527 -6.392 5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -29.907 -6.015 6.817 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -32.895 -5.470 6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -31.877 -4.392 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.776 -3.742 5.902 1.00 0.00 H new ATOM 1004 N LEU A 590 -27.914 -4.468 6.032 1.00 0.00 N ATOM 1005 CA LEU A 590 -26.808 -4.674 6.943 1.00 0.00 C ATOM 1006 C LEU A 590 -26.173 -3.341 7.279 1.00 0.00 C ATOM 1007 O LEU A 590 -25.797 -3.082 8.424 1.00 0.00 O ATOM 1008 CB LEU A 590 -25.777 -5.620 6.325 1.00 0.00 C ATOM 1009 CG LEU A 590 -26.190 -7.095 6.260 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -27.109 -7.455 7.414 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -26.862 -7.399 4.932 1.00 0.00 C ATOM 0 H LEU A 590 -27.771 -4.863 5.103 1.00 0.00 H new ATOM 0 HA LEU A 590 -27.180 -5.131 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.556 -5.278 5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -24.852 -5.545 6.897 1.00 0.00 H new ATOM 0 HG LEU A 590 -25.289 -7.703 6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -27.387 -8.507 7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -26.594 -7.278 8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -28.007 -6.839 7.370 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -27.149 -8.450 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -27.750 -6.777 4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -26.169 -7.188 4.117 1.00 0.00 H new ATOM 1023 N PHE A 591 -26.072 -2.490 6.274 1.00 0.00 N ATOM 1024 CA PHE A 591 -25.506 -1.165 6.459 1.00 0.00 C ATOM 1025 C PHE A 591 -26.437 -0.337 7.323 1.00 0.00 C ATOM 1026 O PHE A 591 -26.002 0.336 8.254 1.00 0.00 O ATOM 1027 CB PHE A 591 -25.284 -0.460 5.121 1.00 0.00 C ATOM 1028 CG PHE A 591 -24.364 -1.184 4.185 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.825 -2.234 3.406 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -23.040 -0.804 4.076 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -23.979 -2.888 2.536 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -22.190 -1.457 3.210 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.661 -2.501 2.439 1.00 0.00 C ATOM 0 H PHE A 591 -26.374 -2.692 5.321 1.00 0.00 H new ATOM 0 HA PHE A 591 -24.537 -1.272 6.947 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -26.248 -0.325 4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.881 0.535 5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.857 -2.543 3.481 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.667 0.013 4.676 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -24.349 -3.703 1.931 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -21.157 -1.152 3.134 1.00 0.00 H new ATOM 0 HZ PHE A 591 -21.996 -3.014 1.760 1.00 0.00 H new ATOM 1043 N ASN A 592 -27.729 -0.423 7.022 1.00 0.00 N ATOM 1044 CA ASN A 592 -28.745 0.318 7.760 1.00 0.00 C ATOM 1045 C ASN A 592 -28.724 -0.081 9.228 1.00 0.00 C ATOM 1046 O ASN A 592 -28.882 0.758 10.119 1.00 0.00 O ATOM 1047 CB ASN A 592 -30.133 0.065 7.167 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.964 1.332 7.084 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.686 2.218 6.276 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -31.989 1.425 7.913 1.00 0.00 N ATOM 0 H ASN A 592 -28.098 -1.002 6.268 1.00 0.00 H new ATOM 0 HA ASN A 592 -28.522 1.382 7.679 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -30.027 -0.363 6.170 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -30.657 -0.671 7.776 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -32.584 2.254 7.898 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -32.186 0.668 8.568 1.00 0.00 H new ATOM 1057 N ALA A 593 -28.509 -1.368 9.469 1.00 0.00 N ATOM 1058 CA ALA A 593 -28.444 -1.904 10.814 1.00 0.00 C ATOM 1059 C ALA A 593 -27.269 -1.323 11.578 1.00 0.00 C ATOM 1060 O ALA A 593 -27.361 -1.059 12.776 1.00 0.00 O ATOM 1061 CB ALA A 593 -28.317 -3.415 10.774 1.00 0.00 C ATOM 0 H ALA A 593 -28.376 -2.065 8.736 1.00 0.00 H new ATOM 0 HA ALA A 593 -29.366 -1.628 11.325 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -28.269 -3.803 11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -29.182 -3.839 10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -27.409 -3.690 10.238 1.00 0.00 H new ATOM 1067 N ASN A 594 -26.161 -1.131 10.879 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.964 -0.593 11.494 1.00 0.00 C ATOM 1069 C ASN A 594 -25.006 0.933 11.545 1.00 0.00 C ATOM 1070 O ASN A 594 -24.198 1.565 12.218 1.00 0.00 O ATOM 1071 CB ASN A 594 -23.725 -1.075 10.741 1.00 0.00 C ATOM 1072 CG ASN A 594 -22.463 -1.023 11.589 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -21.659 -0.100 11.477 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -22.280 -2.022 12.437 1.00 0.00 N ATOM 0 H ASN A 594 -26.069 -1.341 9.885 1.00 0.00 H new ATOM 0 HA ASN A 594 -24.915 -0.956 12.521 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.887 -2.098 10.401 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -23.585 -0.462 9.851 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -21.448 -2.044 13.027 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -22.971 -2.770 12.501 1.00 0.00 H new ATOM 1081 N GLY A 595 -25.957 1.521 10.828 1.00 0.00 N ATOM 1082 CA GLY A 595 -26.091 2.967 10.810 1.00 0.00 C ATOM 1083 C GLY A 595 -25.395 3.586 9.617 1.00 0.00 C ATOM 1084 O GLY A 595 -25.345 4.810 9.472 1.00 0.00 O ATOM 0 H GLY A 595 -26.639 1.022 10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -27.148 3.233 10.791 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -25.674 3.381 11.728 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.874 2.734 8.754 1.00 0.00 N ATOM 1089 CA ILE A 596 -24.166 3.170 7.565 1.00 0.00 C ATOM 1090 C ILE A 596 -25.133 3.435 6.420 1.00 0.00 C ATOM 1091 O ILE A 596 -25.335 2.585 5.559 1.00 0.00 O ATOM 1092 CB ILE A 596 -23.137 2.117 7.110 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -22.432 1.491 8.311 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -22.118 2.735 6.167 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.698 0.216 7.967 1.00 0.00 C ATOM 0 H ILE A 596 -24.930 1.721 8.857 1.00 0.00 H new ATOM 0 HA ILE A 596 -23.647 4.093 7.825 1.00 0.00 H new ATOM 0 HB ILE A 596 -23.673 1.332 6.577 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -21.725 2.210 8.726 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -23.167 1.282 9.088 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -21.401 1.975 5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -22.628 3.131 5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -21.593 3.543 6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -21.218 -0.180 8.862 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -22.405 -0.518 7.579 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.941 0.425 7.211 1.00 0.00 H new ATOM 1107 N TYR A 597 -25.748 4.601 6.425 1.00 0.00 N ATOM 1108 CA TYR A 597 -26.672 4.961 5.360 1.00 0.00 C ATOM 1109 C TYR A 597 -26.401 6.374 4.886 1.00 0.00 C ATOM 1110 O TYR A 597 -27.309 7.084 4.446 1.00 0.00 O ATOM 1111 CB TYR A 597 -28.134 4.834 5.800 1.00 0.00 C ATOM 1112 CG TYR A 597 -28.393 5.056 7.275 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -28.182 6.294 7.869 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -28.877 4.026 8.068 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -28.442 6.495 9.212 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -29.144 4.218 9.407 1.00 0.00 C ATOM 1117 CZ TYR A 597 -28.925 5.453 9.975 1.00 0.00 C ATOM 1118 OH TYR A 597 -29.196 5.645 11.308 1.00 0.00 O ATOM 0 H TYR A 597 -25.629 5.312 7.146 1.00 0.00 H new ATOM 0 HA TYR A 597 -26.509 4.261 4.540 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -28.729 5.550 5.233 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -28.491 3.839 5.532 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -27.809 7.113 7.272 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -29.048 3.055 7.628 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -28.268 7.462 9.661 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -29.523 3.404 10.007 1.00 0.00 H new ATOM 0 HH TYR A 597 -29.530 4.810 11.697 1.00 0.00 H new ATOM 1128 N THR A 598 -25.150 6.782 4.984 1.00 0.00 N ATOM 1129 CA THR A 598 -24.763 8.111 4.573 1.00 0.00 C ATOM 1130 C THR A 598 -23.560 8.108 3.645 1.00 0.00 C ATOM 1131 O THR A 598 -22.899 7.086 3.450 1.00 0.00 O ATOM 1132 CB THR A 598 -24.450 8.990 5.780 1.00 0.00 C ATOM 1133 OG1 THR A 598 -24.802 8.307 6.995 1.00 0.00 O ATOM 1134 CG2 THR A 598 -25.212 10.292 5.659 1.00 0.00 C ATOM 0 H THR A 598 -24.387 6.210 5.345 1.00 0.00 H new ATOM 0 HA THR A 598 -25.616 8.516 4.029 1.00 0.00 H new ATOM 0 HB THR A 598 -23.382 9.204 5.809 1.00 0.00 H new ATOM 0 HG1 THR A 598 -23.987 8.024 7.459 1.00 0.00 H new ATOM 0 HG21 THR A 598 -24.992 10.924 6.519 1.00 0.00 H new ATOM 0 HG22 THR A 598 -24.912 10.805 4.745 1.00 0.00 H new ATOM 0 HG23 THR A 598 -26.282 10.086 5.625 1.00 0.00 H new ATOM 1142 N MET A 599 -23.283 9.275 3.089 1.00 0.00 N ATOM 1143 CA MET A 599 -22.175 9.456 2.179 1.00 0.00 C ATOM 1144 C MET A 599 -20.888 9.685 2.957 1.00 0.00 C ATOM 1145 O MET A 599 -20.864 10.416 3.950 1.00 0.00 O ATOM 1146 CB MET A 599 -22.469 10.631 1.241 1.00 0.00 C ATOM 1147 CG MET A 599 -21.998 11.988 1.753 1.00 0.00 C ATOM 1148 SD MET A 599 -23.341 12.984 2.431 1.00 0.00 S ATOM 1149 CE MET A 599 -23.115 14.512 1.520 1.00 0.00 C ATOM 0 H MET A 599 -23.824 10.123 3.259 1.00 0.00 H new ATOM 0 HA MET A 599 -22.047 8.556 1.578 1.00 0.00 H new ATOM 0 HB2 MET A 599 -21.996 10.437 0.278 1.00 0.00 H new ATOM 0 HB3 MET A 599 -23.544 10.677 1.065 1.00 0.00 H new ATOM 0 HG2 MET A 599 -21.239 11.838 2.521 1.00 0.00 H new ATOM 0 HG3 MET A 599 -21.523 12.534 0.938 1.00 0.00 H new ATOM 0 HE1 MET A 599 -23.943 15.189 1.733 1.00 0.00 H new ATOM 0 HE2 MET A 599 -22.177 14.979 1.820 1.00 0.00 H new ATOM 0 HE3 MET A 599 -23.088 14.298 0.452 1.00 0.00 H new ATOM 1159 N GLY A 600 -19.828 9.024 2.527 1.00 0.00 N ATOM 1160 CA GLY A 600 -18.552 9.159 3.194 1.00 0.00 C ATOM 1161 C GLY A 600 -18.457 8.260 4.409 1.00 0.00 C ATOM 1162 O GLY A 600 -17.366 7.871 4.814 1.00 0.00 O ATOM 0 H GLY A 600 -19.828 8.394 1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -17.750 8.915 2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -18.407 10.196 3.497 1.00 0.00 H new ATOM 1166 N ASP A 601 -19.611 7.918 4.975 1.00 0.00 N ATOM 1167 CA ASP A 601 -19.679 7.062 6.154 1.00 0.00 C ATOM 1168 C ASP A 601 -19.058 5.704 5.868 1.00 0.00 C ATOM 1169 O ASP A 601 -18.318 5.166 6.687 1.00 0.00 O ATOM 1170 CB ASP A 601 -21.132 6.883 6.595 1.00 0.00 C ATOM 1171 CG ASP A 601 -21.381 7.324 8.025 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -20.401 7.552 8.769 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -22.563 7.458 8.409 1.00 0.00 O ATOM 0 H ASP A 601 -20.521 8.225 4.631 1.00 0.00 H new ATOM 0 HA ASP A 601 -19.118 7.542 6.956 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -21.780 7.452 5.928 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -21.410 5.834 6.491 1.00 0.00 H new ATOM 1178 N MET A 602 -19.349 5.167 4.687 1.00 0.00 N ATOM 1179 CA MET A 602 -18.821 3.868 4.290 1.00 0.00 C ATOM 1180 C MET A 602 -17.299 3.925 4.149 1.00 0.00 C ATOM 1181 O MET A 602 -16.595 3.023 4.593 1.00 0.00 O ATOM 1182 CB MET A 602 -19.484 3.383 2.989 1.00 0.00 C ATOM 1183 CG MET A 602 -19.024 4.104 1.727 1.00 0.00 C ATOM 1184 SD MET A 602 -19.651 5.794 1.617 1.00 0.00 S ATOM 1185 CE MET A 602 -20.133 5.859 -0.108 1.00 0.00 C ATOM 0 H MET A 602 -19.947 5.611 3.990 1.00 0.00 H new ATOM 0 HA MET A 602 -19.058 3.147 5.072 1.00 0.00 H new ATOM 0 HB2 MET A 602 -19.287 2.317 2.873 1.00 0.00 H new ATOM 0 HB3 MET A 602 -20.564 3.499 3.083 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.934 4.123 1.702 1.00 0.00 H new ATOM 0 HG3 MET A 602 -19.353 3.542 0.853 1.00 0.00 H new ATOM 0 HE1 MET A 602 -20.542 6.844 -0.335 1.00 0.00 H new ATOM 0 HE2 MET A 602 -19.262 5.674 -0.736 1.00 0.00 H new ATOM 0 HE3 MET A 602 -20.889 5.099 -0.303 1.00 0.00 H new ATOM 1195 N ILE A 603 -16.802 4.996 3.539 1.00 0.00 N ATOM 1196 CA ILE A 603 -15.372 5.182 3.351 1.00 0.00 C ATOM 1197 C ILE A 603 -14.694 5.415 4.697 1.00 0.00 C ATOM 1198 O ILE A 603 -13.625 4.873 4.974 1.00 0.00 O ATOM 1199 CB ILE A 603 -15.096 6.365 2.389 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -15.265 5.911 0.935 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -13.704 6.946 2.604 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -16.232 6.763 0.139 1.00 0.00 C ATOM 0 H ILE A 603 -17.375 5.752 3.165 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.959 4.278 2.903 1.00 0.00 H new ATOM 0 HB ILE A 603 -15.820 7.151 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -14.292 5.926 0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -15.612 4.878 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -13.544 7.774 1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -13.615 7.307 3.629 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -12.956 6.174 2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -16.300 6.381 -0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -17.216 6.729 0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -15.877 7.793 0.117 1.00 0.00 H new ATOM 1214 N ARG A 604 -15.344 6.210 5.536 1.00 0.00 N ATOM 1215 CA ARG A 604 -14.828 6.525 6.854 1.00 0.00 C ATOM 1216 C ARG A 604 -14.736 5.262 7.709 1.00 0.00 C ATOM 1217 O ARG A 604 -13.714 5.013 8.346 1.00 0.00 O ATOM 1218 CB ARG A 604 -15.703 7.604 7.505 1.00 0.00 C ATOM 1219 CG ARG A 604 -16.333 7.229 8.832 1.00 0.00 C ATOM 1220 CD ARG A 604 -16.942 8.448 9.491 1.00 0.00 C ATOM 1221 NE ARG A 604 -18.103 8.954 8.755 1.00 0.00 N ATOM 1222 CZ ARG A 604 -18.071 10.006 7.929 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -16.936 10.666 7.725 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -19.181 10.401 7.317 1.00 0.00 N ATOM 0 H ARG A 604 -16.238 6.651 5.321 1.00 0.00 H new ATOM 0 HA ARG A 604 -13.817 6.923 6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -15.096 8.498 7.652 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -16.498 7.869 6.809 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -17.100 6.471 8.676 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -15.581 6.791 9.488 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -17.241 8.197 10.509 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -16.190 9.233 9.564 1.00 0.00 H new ATOM 0 HE ARG A 604 -18.994 8.473 8.880 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -16.082 10.371 8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -16.918 11.467 7.094 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -20.056 9.903 7.477 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -19.158 11.203 6.687 1.00 0.00 H new ATOM 1238 N GLU A 605 -15.797 4.459 7.698 1.00 0.00 N ATOM 1239 CA GLU A 605 -15.826 3.211 8.454 1.00 0.00 C ATOM 1240 C GLU A 605 -14.722 2.277 7.971 1.00 0.00 C ATOM 1241 O GLU A 605 -14.115 1.557 8.761 1.00 0.00 O ATOM 1242 CB GLU A 605 -17.187 2.530 8.312 1.00 0.00 C ATOM 1243 CG GLU A 605 -18.222 2.997 9.323 1.00 0.00 C ATOM 1244 CD GLU A 605 -17.637 3.261 10.696 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -17.028 2.339 11.280 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -17.794 4.394 11.206 1.00 0.00 O ATOM 0 H GLU A 605 -16.650 4.651 7.172 1.00 0.00 H new ATOM 0 HA GLU A 605 -15.660 3.441 9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -17.569 2.711 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -17.055 1.453 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -18.695 3.908 8.955 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -19.005 2.243 9.407 1.00 0.00 H new ATOM 1253 N PHE A 606 -14.468 2.305 6.669 1.00 0.00 N ATOM 1254 CA PHE A 606 -13.429 1.483 6.064 1.00 0.00 C ATOM 1255 C PHE A 606 -12.059 1.930 6.555 1.00 0.00 C ATOM 1256 O PHE A 606 -11.177 1.111 6.802 1.00 0.00 O ATOM 1257 CB PHE A 606 -13.502 1.574 4.533 1.00 0.00 C ATOM 1258 CG PHE A 606 -12.208 1.247 3.836 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -11.821 -0.070 3.640 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -11.375 2.259 3.377 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -10.632 -0.371 3.003 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -10.187 1.963 2.739 1.00 0.00 C ATOM 1263 CZ PHE A 606 -9.815 0.647 2.552 1.00 0.00 C ATOM 0 H PHE A 606 -14.973 2.894 6.007 1.00 0.00 H new ATOM 0 HA PHE A 606 -13.586 0.445 6.357 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -14.276 0.895 4.176 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -13.808 2.582 4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -12.456 -0.870 3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -11.660 3.291 3.521 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -10.342 -1.401 2.858 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -9.549 2.760 2.387 1.00 0.00 H new ATOM 0 HZ PHE A 606 -8.886 0.414 2.053 1.00 0.00 H new ATOM 1273 N GLU A 607 -11.895 3.238 6.690 1.00 0.00 N ATOM 1274 CA GLU A 607 -10.640 3.806 7.151 1.00 0.00 C ATOM 1275 C GLU A 607 -10.338 3.353 8.576 1.00 0.00 C ATOM 1276 O GLU A 607 -9.197 3.025 8.904 1.00 0.00 O ATOM 1277 CB GLU A 607 -10.690 5.334 7.083 1.00 0.00 C ATOM 1278 CG GLU A 607 -10.510 5.884 5.677 1.00 0.00 C ATOM 1279 CD GLU A 607 -9.447 6.959 5.610 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -8.248 6.615 5.578 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -9.806 8.160 5.600 1.00 0.00 O ATOM 0 H GLU A 607 -12.619 3.927 6.486 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.843 3.452 6.498 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.646 5.676 7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -9.913 5.744 7.728 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.243 5.070 5.003 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.458 6.291 5.325 1.00 0.00 H new ATOM 1288 N LYS A 608 -11.360 3.352 9.420 1.00 0.00 N ATOM 1289 CA LYS A 608 -11.203 2.932 10.808 1.00 0.00 C ATOM 1290 C LYS A 608 -11.168 1.413 10.939 1.00 0.00 C ATOM 1291 O LYS A 608 -10.563 0.871 11.865 1.00 0.00 O ATOM 1292 CB LYS A 608 -12.345 3.466 11.675 1.00 0.00 C ATOM 1293 CG LYS A 608 -12.882 4.821 11.255 1.00 0.00 C ATOM 1294 CD LYS A 608 -14.387 4.893 11.444 1.00 0.00 C ATOM 1295 CE LYS A 608 -14.752 5.326 12.852 1.00 0.00 C ATOM 1296 NZ LYS A 608 -16.089 4.823 13.255 1.00 0.00 N ATOM 0 H LYS A 608 -12.307 3.637 9.170 1.00 0.00 H new ATOM 0 HA LYS A 608 -10.253 3.343 11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -13.163 2.746 11.658 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -11.999 3.532 12.707 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -12.401 5.604 11.841 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -12.634 5.006 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -14.812 5.594 10.725 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -14.828 3.918 11.237 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -14.000 4.960 13.551 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -14.740 6.414 12.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -16.413 5.336 14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -16.765 4.973 12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -16.028 3.807 13.469 1.00 0.00 H new ATOM 1310 N HIS A 609 -11.820 0.726 10.015 1.00 0.00 N ATOM 1311 CA HIS A 609 -11.905 -0.729 10.075 1.00 0.00 C ATOM 1312 C HIS A 609 -11.219 -1.414 8.897 1.00 0.00 C ATOM 1313 O HIS A 609 -10.186 -0.967 8.403 1.00 0.00 O ATOM 1314 CB HIS A 609 -13.375 -1.160 10.117 1.00 0.00 C ATOM 1315 CG HIS A 609 -13.946 -1.255 11.492 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -14.004 -2.433 12.203 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -14.497 -0.309 12.284 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -14.566 -2.207 13.374 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -14.877 -0.925 13.449 1.00 0.00 N ATOM 0 H HIS A 609 -12.297 1.147 9.218 1.00 0.00 H new ATOM 0 HA HIS A 609 -11.384 -1.037 10.982 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -13.967 -0.450 9.538 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -13.472 -2.129 9.628 1.00 0.00 H new ATOM 0 HD1 HIS A 609 -13.666 -3.338 11.875 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -14.616 0.737 12.044 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -14.742 -2.945 14.142 1.00 0.00 H new ATOM 1328 N ASN A 610 -11.826 -2.520 8.485 1.00 0.00 N ATOM 1329 CA ASN A 610 -11.361 -3.351 7.380 1.00 0.00 C ATOM 1330 C ASN A 610 -12.384 -4.463 7.187 1.00 0.00 C ATOM 1331 O ASN A 610 -12.611 -4.957 6.088 1.00 0.00 O ATOM 1332 CB ASN A 610 -9.962 -3.936 7.677 1.00 0.00 C ATOM 1333 CG ASN A 610 -9.911 -5.459 7.620 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -9.716 -6.051 6.557 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -10.067 -6.101 8.768 1.00 0.00 N ATOM 0 H ASN A 610 -12.678 -2.874 8.921 1.00 0.00 H new ATOM 0 HA ASN A 610 -11.267 -2.756 6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -9.248 -3.530 6.960 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.643 -3.607 8.666 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.027 -7.120 8.792 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.227 -5.576 9.628 1.00 0.00 H new ATOM 1342 N ASP A 611 -13.027 -4.808 8.295 1.00 0.00 N ATOM 1343 CA ASP A 611 -14.041 -5.849 8.341 1.00 0.00 C ATOM 1344 C ASP A 611 -15.436 -5.244 8.457 1.00 0.00 C ATOM 1345 O ASP A 611 -16.324 -5.823 9.077 1.00 0.00 O ATOM 1346 CB ASP A 611 -13.776 -6.759 9.544 1.00 0.00 C ATOM 1347 CG ASP A 611 -13.814 -6.014 10.876 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -13.650 -4.768 10.890 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -13.993 -6.675 11.921 1.00 0.00 O ATOM 0 H ASP A 611 -12.855 -4.366 9.198 1.00 0.00 H new ATOM 0 HA ASP A 611 -13.992 -6.426 7.418 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -14.518 -7.557 9.559 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -12.801 -7.232 9.427 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.618 -4.083 7.849 1.00 0.00 N ATOM 1355 CA ILE A 612 -16.898 -3.372 7.891 1.00 0.00 C ATOM 1356 C ILE A 612 -18.043 -4.237 7.371 1.00 0.00 C ATOM 1357 O ILE A 612 -18.971 -4.569 8.111 1.00 0.00 O ATOM 1358 CB ILE A 612 -16.859 -2.074 7.060 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.474 -1.433 7.121 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -17.919 -1.102 7.548 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -14.639 -1.707 5.894 1.00 0.00 C ATOM 0 H ILE A 612 -14.893 -3.605 7.315 1.00 0.00 H new ATOM 0 HA ILE A 612 -17.070 -3.129 8.940 1.00 0.00 H new ATOM 0 HB ILE A 612 -17.071 -2.325 6.021 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.584 -0.356 7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -14.948 -1.803 8.001 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -17.879 -0.190 6.952 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -18.904 -1.558 7.448 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -17.736 -0.859 8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -13.667 -1.224 6.000 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -14.500 -2.782 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.146 -1.313 5.013 1.00 0.00 H new ATOM 1373 N PHE A 613 -17.965 -4.598 6.098 1.00 0.00 N ATOM 1374 CA PHE A 613 -18.992 -5.420 5.462 1.00 0.00 C ATOM 1375 C PHE A 613 -19.151 -6.756 6.191 1.00 0.00 C ATOM 1376 O PHE A 613 -20.265 -7.246 6.381 1.00 0.00 O ATOM 1377 CB PHE A 613 -18.640 -5.652 3.990 1.00 0.00 C ATOM 1378 CG PHE A 613 -18.933 -4.471 3.098 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.684 -3.173 3.523 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.444 -4.663 1.826 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -18.944 -2.096 2.696 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.700 -3.588 0.995 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.450 -2.305 1.430 1.00 0.00 C ATOM 0 H PHE A 613 -17.198 -4.334 5.480 1.00 0.00 H new ATOM 0 HA PHE A 613 -19.943 -4.890 5.519 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -17.581 -5.898 3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -19.195 -6.517 3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -18.283 -3.003 4.511 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -19.645 -5.665 1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.751 -1.091 3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -20.096 -3.754 0.004 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.650 -1.465 0.781 1.00 0.00 H new ATOM 1393 N GLU A 614 -18.036 -7.332 6.614 1.00 0.00 N ATOM 1394 CA GLU A 614 -18.060 -8.602 7.331 1.00 0.00 C ATOM 1395 C GLU A 614 -18.814 -8.476 8.654 1.00 0.00 C ATOM 1396 O GLU A 614 -19.620 -9.340 9.007 1.00 0.00 O ATOM 1397 CB GLU A 614 -16.633 -9.086 7.598 1.00 0.00 C ATOM 1398 CG GLU A 614 -16.183 -10.197 6.667 1.00 0.00 C ATOM 1399 CD GLU A 614 -15.665 -11.413 7.408 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -16.007 -11.588 8.596 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -14.908 -12.202 6.808 1.00 0.00 O ATOM 0 H GLU A 614 -17.104 -6.943 6.475 1.00 0.00 H new ATOM 0 HA GLU A 614 -18.579 -9.328 6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -15.949 -8.243 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -16.564 -9.436 8.628 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -17.018 -10.493 6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -15.401 -9.818 6.009 1.00 0.00 H new ATOM 1408 N ARG A 615 -18.573 -7.374 9.353 1.00 0.00 N ATOM 1409 CA ARG A 615 -19.183 -7.117 10.654 1.00 0.00 C ATOM 1410 C ARG A 615 -20.680 -6.854 10.563 1.00 0.00 C ATOM 1411 O ARG A 615 -21.449 -7.362 11.379 1.00 0.00 O ATOM 1412 CB ARG A 615 -18.517 -5.912 11.314 1.00 0.00 C ATOM 1413 CG ARG A 615 -17.372 -6.272 12.238 1.00 0.00 C ATOM 1414 CD ARG A 615 -16.726 -5.029 12.819 1.00 0.00 C ATOM 1415 NE ARG A 615 -16.717 -5.040 14.283 1.00 0.00 N ATOM 1416 CZ ARG A 615 -15.767 -5.619 15.019 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -14.749 -6.240 14.436 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -15.832 -5.580 16.343 1.00 0.00 N ATOM 0 H ARG A 615 -17.949 -6.632 9.035 1.00 0.00 H new ATOM 0 HA ARG A 615 -19.035 -8.018 11.249 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -18.147 -5.243 10.537 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -19.267 -5.359 11.880 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -17.738 -6.906 13.045 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -16.627 -6.850 11.691 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -15.703 -4.949 12.452 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -17.261 -4.146 12.468 1.00 0.00 H new ATOM 0 HE ARG A 615 -17.484 -4.577 14.770 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -14.689 -6.277 13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -14.026 -6.680 15.006 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -16.610 -5.106 16.802 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -15.104 -6.024 16.903 1.00 0.00 H new ATOM 1432 N ILE A 616 -21.100 -6.070 9.575 1.00 0.00 N ATOM 1433 CA ILE A 616 -22.509 -5.734 9.429 1.00 0.00 C ATOM 1434 C ILE A 616 -23.345 -6.953 9.049 1.00 0.00 C ATOM 1435 O ILE A 616 -24.545 -6.996 9.320 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.723 -4.602 8.407 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -22.297 -5.038 7.012 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -21.953 -3.362 8.826 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.611 -4.014 5.950 1.00 0.00 C ATOM 0 H ILE A 616 -20.489 -5.659 8.869 1.00 0.00 H new ATOM 0 HA ILE A 616 -22.846 -5.381 10.403 1.00 0.00 H new ATOM 0 HB ILE A 616 -23.787 -4.367 8.380 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -21.225 -5.236 7.011 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -22.795 -5.975 6.763 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -22.113 -2.570 8.095 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -22.303 -3.030 9.803 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -20.890 -3.595 8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -22.283 -4.385 4.979 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.686 -3.833 5.925 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -22.092 -3.083 6.177 1.00 0.00 H new ATOM 1451 N GLY A 617 -22.710 -7.945 8.437 1.00 0.00 N ATOM 1452 CA GLY A 617 -23.427 -9.147 8.062 1.00 0.00 C ATOM 1453 C GLY A 617 -23.578 -9.321 6.565 1.00 0.00 C ATOM 1454 O GLY A 617 -24.550 -9.919 6.106 1.00 0.00 O ATOM 0 H GLY A 617 -21.719 -7.939 8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -22.905 -10.013 8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -24.417 -9.127 8.519 1.00 0.00 H new ATOM 1458 N ILE A 618 -22.630 -8.798 5.800 1.00 0.00 N ATOM 1459 CA ILE A 618 -22.664 -8.927 4.348 1.00 0.00 C ATOM 1460 C ILE A 618 -22.478 -10.397 3.964 1.00 0.00 C ATOM 1461 O ILE A 618 -21.782 -11.140 4.665 1.00 0.00 O ATOM 1462 CB ILE A 618 -21.569 -8.057 3.684 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -21.950 -6.581 3.768 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -21.323 -8.456 2.235 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -23.210 -6.226 3.015 1.00 0.00 C ATOM 0 H ILE A 618 -21.828 -8.280 6.159 1.00 0.00 H new ATOM 0 HA ILE A 618 -23.631 -8.575 3.989 1.00 0.00 H new ATOM 0 HB ILE A 618 -20.640 -8.224 4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -22.077 -6.309 4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -21.126 -5.982 3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -20.547 -7.820 1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -21.002 -9.497 2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -22.244 -8.338 1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -23.411 -5.160 3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -23.082 -6.465 1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -24.047 -6.797 3.417 1.00 0.00 H new ATOM 1477 N ASP A 619 -23.113 -10.820 2.877 1.00 0.00 N ATOM 1478 CA ASP A 619 -23.017 -12.203 2.428 1.00 0.00 C ATOM 1479 C ASP A 619 -21.591 -12.549 2.006 1.00 0.00 C ATOM 1480 O ASP A 619 -20.960 -11.815 1.249 1.00 0.00 O ATOM 1481 CB ASP A 619 -23.976 -12.459 1.269 1.00 0.00 C ATOM 1482 CG ASP A 619 -24.188 -13.935 1.035 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -23.360 -14.553 0.346 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -25.176 -14.488 1.559 1.00 0.00 O ATOM 0 H ASP A 619 -23.699 -10.225 2.291 1.00 0.00 H new ATOM 0 HA ASP A 619 -23.293 -12.842 3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -24.934 -11.982 1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -23.582 -12.000 0.362 1.00 0.00 H new ATOM 1489 N SER A 620 -21.108 -13.689 2.487 1.00 0.00 N ATOM 1490 CA SER A 620 -19.749 -14.147 2.223 1.00 0.00 C ATOM 1491 C SER A 620 -19.507 -14.530 0.761 1.00 0.00 C ATOM 1492 O SER A 620 -18.382 -14.418 0.271 1.00 0.00 O ATOM 1493 CB SER A 620 -19.447 -15.334 3.132 1.00 0.00 C ATOM 1494 OG SER A 620 -20.580 -15.648 3.928 1.00 0.00 O ATOM 0 H SER A 620 -21.650 -14.324 3.073 1.00 0.00 H new ATOM 0 HA SER A 620 -19.077 -13.314 2.431 1.00 0.00 H new ATOM 0 HB2 SER A 620 -19.166 -16.199 2.531 1.00 0.00 H new ATOM 0 HB3 SER A 620 -18.597 -15.102 3.773 1.00 0.00 H new ATOM 0 HG SER A 620 -20.373 -16.412 4.505 1.00 0.00 H new ATOM 1500 N SER A 621 -20.544 -14.969 0.060 1.00 0.00 N ATOM 1501 CA SER A 621 -20.392 -15.363 -1.338 1.00 0.00 C ATOM 1502 C SER A 621 -20.253 -14.131 -2.233 1.00 0.00 C ATOM 1503 O SER A 621 -19.874 -14.230 -3.399 1.00 0.00 O ATOM 1504 CB SER A 621 -21.579 -16.222 -1.785 1.00 0.00 C ATOM 1505 OG SER A 621 -22.353 -16.648 -0.673 1.00 0.00 O ATOM 0 H SER A 621 -21.490 -15.061 0.429 1.00 0.00 H new ATOM 0 HA SER A 621 -19.483 -15.957 -1.431 1.00 0.00 H new ATOM 0 HB2 SER A 621 -22.206 -15.652 -2.471 1.00 0.00 H new ATOM 0 HB3 SER A 621 -21.216 -17.091 -2.333 1.00 0.00 H new ATOM 0 HG SER A 621 -23.054 -15.988 -0.490 1.00 0.00 H new ATOM 1511 N LYS A 622 -20.544 -12.970 -1.668 1.00 0.00 N ATOM 1512 CA LYS A 622 -20.460 -11.713 -2.396 1.00 0.00 C ATOM 1513 C LYS A 622 -19.475 -10.771 -1.712 1.00 0.00 C ATOM 1514 O LYS A 622 -19.155 -9.710 -2.233 1.00 0.00 O ATOM 1515 CB LYS A 622 -21.845 -11.067 -2.470 1.00 0.00 C ATOM 1516 CG LYS A 622 -22.810 -11.800 -3.388 1.00 0.00 C ATOM 1517 CD LYS A 622 -24.230 -11.795 -2.838 1.00 0.00 C ATOM 1518 CE LYS A 622 -24.885 -10.428 -2.982 1.00 0.00 C ATOM 1519 NZ LYS A 622 -26.189 -10.354 -2.269 1.00 0.00 N ATOM 0 H LYS A 622 -20.843 -12.872 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 622 -20.104 -11.911 -3.407 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -22.271 -11.025 -1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -21.739 -10.038 -2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -22.800 -11.333 -4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -22.475 -12.829 -3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -24.826 -12.541 -3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -24.214 -12.082 -1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -24.215 -9.662 -2.591 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -25.037 -10.209 -4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -26.902 -9.926 -2.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -26.493 -11.312 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -26.084 -9.772 -1.413 1.00 0.00 H new ATOM 1533 N LEU A 623 -18.961 -11.208 -0.568 1.00 0.00 N ATOM 1534 CA LEU A 623 -18.034 -10.417 0.240 1.00 0.00 C ATOM 1535 C LEU A 623 -16.832 -9.938 -0.561 1.00 0.00 C ATOM 1536 O LEU A 623 -16.447 -8.771 -0.484 1.00 0.00 O ATOM 1537 CB LEU A 623 -17.550 -11.267 1.413 1.00 0.00 C ATOM 1538 CG LEU A 623 -16.863 -10.497 2.533 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -17.900 -9.887 3.459 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -15.918 -11.411 3.303 1.00 0.00 C ATOM 0 H LEU A 623 -19.175 -12.123 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 623 -18.568 -9.534 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -18.404 -11.800 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -16.859 -12.020 1.034 1.00 0.00 H new ATOM 0 HG LEU A 623 -16.274 -9.690 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -17.398 -9.339 4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -18.536 -9.205 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -18.511 -10.679 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -15.435 -10.846 4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -16.483 -12.237 3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -15.160 -11.804 2.626 1.00 0.00 H new ATOM 1552 N SER A 624 -16.262 -10.837 -1.340 1.00 0.00 N ATOM 1553 CA SER A 624 -15.100 -10.526 -2.150 1.00 0.00 C ATOM 1554 C SER A 624 -15.405 -9.442 -3.176 1.00 0.00 C ATOM 1555 O SER A 624 -14.659 -8.474 -3.311 1.00 0.00 O ATOM 1556 CB SER A 624 -14.632 -11.795 -2.849 1.00 0.00 C ATOM 1557 OG SER A 624 -15.544 -12.860 -2.612 1.00 0.00 O ATOM 0 H SER A 624 -16.589 -11.799 -1.429 1.00 0.00 H new ATOM 0 HA SER A 624 -14.313 -10.145 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 624 -14.544 -11.616 -3.921 1.00 0.00 H new ATOM 0 HB3 SER A 624 -13.641 -12.071 -2.489 1.00 0.00 H new ATOM 0 HG SER A 624 -15.230 -13.668 -3.069 1.00 0.00 H new ATOM 1563 N LYS A 625 -16.515 -9.607 -3.878 1.00 0.00 N ATOM 1564 CA LYS A 625 -16.932 -8.652 -4.898 1.00 0.00 C ATOM 1565 C LYS A 625 -17.244 -7.294 -4.276 1.00 0.00 C ATOM 1566 O LYS A 625 -16.948 -6.249 -4.858 1.00 0.00 O ATOM 1567 CB LYS A 625 -18.141 -9.204 -5.668 1.00 0.00 C ATOM 1568 CG LYS A 625 -19.402 -8.359 -5.582 1.00 0.00 C ATOM 1569 CD LYS A 625 -20.637 -9.231 -5.464 1.00 0.00 C ATOM 1570 CE LYS A 625 -21.671 -8.862 -6.503 1.00 0.00 C ATOM 1571 NZ LYS A 625 -21.853 -9.937 -7.509 1.00 0.00 N ATOM 0 H LYS A 625 -17.148 -10.398 -3.760 1.00 0.00 H new ATOM 0 HA LYS A 625 -16.112 -8.508 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -17.865 -9.312 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -18.365 -10.203 -5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -19.339 -7.694 -4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.482 -7.728 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -20.358 -10.278 -5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -21.066 -9.125 -4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.623 -8.660 -6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -21.369 -7.943 -7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -22.570 -9.645 -8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -20.951 -10.113 -7.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -22.166 -10.808 -7.034 1.00 0.00 H new ATOM 1585 N TYR A 626 -17.838 -7.319 -3.091 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.185 -6.093 -2.383 1.00 0.00 C ATOM 1587 C TYR A 626 -16.928 -5.331 -2.006 1.00 0.00 C ATOM 1588 O TYR A 626 -16.819 -4.137 -2.257 1.00 0.00 O ATOM 1589 CB TYR A 626 -18.987 -6.400 -1.116 1.00 0.00 C ATOM 1590 CG TYR A 626 -20.447 -6.704 -1.360 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -20.844 -7.439 -2.464 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -21.424 -6.274 -0.475 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.164 -7.746 -2.677 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -22.755 -6.574 -0.686 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.114 -7.313 -1.790 1.00 0.00 C ATOM 1596 OH TYR A 626 -24.423 -7.637 -2.005 1.00 0.00 O ATOM 0 H TYR A 626 -18.090 -8.176 -2.598 1.00 0.00 H new ATOM 0 HA TYR A 626 -18.797 -5.484 -3.049 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -18.531 -7.250 -0.609 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -18.914 -5.549 -0.439 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -20.101 -7.777 -3.171 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.140 -5.696 0.392 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -22.453 -8.327 -3.540 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -23.508 -6.232 0.009 1.00 0.00 H new ATOM 0 HH TYR A 626 -24.717 -8.278 -1.325 1.00 0.00 H new ATOM 1606 N TYR A 627 -15.983 -6.034 -1.395 1.00 0.00 N ATOM 1607 CA TYR A 627 -14.727 -5.430 -0.978 1.00 0.00 C ATOM 1608 C TYR A 627 -13.904 -4.980 -2.184 1.00 0.00 C ATOM 1609 O TYR A 627 -13.170 -3.994 -2.112 1.00 0.00 O ATOM 1610 CB TYR A 627 -13.929 -6.411 -0.127 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.345 -6.440 1.326 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.467 -5.267 2.060 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -14.604 -7.643 1.964 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.834 -5.295 3.393 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -14.975 -7.680 3.293 1.00 0.00 C ATOM 1616 CZ TYR A 627 -15.088 -6.505 4.004 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.441 -6.544 5.334 1.00 0.00 O ATOM 0 H TYR A 627 -16.065 -7.027 -1.177 1.00 0.00 H new ATOM 0 HA TYR A 627 -14.957 -4.548 -0.380 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.037 -7.412 -0.546 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -12.872 -6.153 -0.187 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -14.272 -4.318 1.582 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -14.514 -8.567 1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.921 -4.375 3.952 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -15.176 -8.626 3.774 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.697 -5.646 5.631 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.028 -5.713 -3.286 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.303 -5.400 -4.513 1.00 0.00 C ATOM 1629 C GLU A 628 -13.715 -4.030 -5.040 1.00 0.00 C ATOM 1630 O GLU A 628 -12.869 -3.174 -5.301 1.00 0.00 O ATOM 1631 CB GLU A 628 -13.570 -6.479 -5.570 1.00 0.00 C ATOM 1632 CG GLU A 628 -12.799 -6.287 -6.866 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.665 -7.281 -7.039 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.560 -8.228 -6.228 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -10.869 -7.118 -7.987 1.00 0.00 O ATOM 0 H GLU A 628 -14.629 -6.534 -3.354 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.236 -5.378 -4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -13.317 -7.453 -5.151 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.637 -6.496 -5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.486 -6.379 -7.707 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -12.394 -5.275 -6.894 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.023 -3.826 -5.165 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.571 -2.564 -5.652 1.00 0.00 C ATOM 1644 C ALA A 629 -15.310 -1.435 -4.656 1.00 0.00 C ATOM 1645 O ALA A 629 -15.092 -0.285 -5.034 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.061 -2.710 -5.922 1.00 0.00 C ATOM 0 H ALA A 629 -15.729 -4.525 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.070 -2.308 -6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.460 -1.763 -6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.220 -3.483 -6.674 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.572 -2.990 -5.001 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.353 -1.786 -3.380 1.00 0.00 N ATOM 1653 CA PHE A 630 -15.119 -0.849 -2.289 1.00 0.00 C ATOM 1654 C PHE A 630 -13.749 -0.187 -2.417 1.00 0.00 C ATOM 1655 O PHE A 630 -13.620 1.037 -2.331 1.00 0.00 O ATOM 1656 CB PHE A 630 -15.201 -1.605 -0.961 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.666 -0.779 0.201 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -16.178 0.492 0.011 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.591 -1.283 1.489 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.607 1.246 1.082 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -16.019 -0.535 2.568 1.00 0.00 C ATOM 1662 CZ PHE A 630 -16.528 0.734 2.363 1.00 0.00 C ATOM 0 H PHE A 630 -15.553 -2.737 -3.069 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.878 -0.067 -2.328 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.877 -2.452 -1.081 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -14.217 -2.013 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -16.242 0.898 -0.988 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -15.193 -2.274 1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -17.005 2.237 0.920 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -15.956 -0.939 3.567 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.863 1.324 3.203 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.733 -1.010 -2.634 1.00 0.00 N ATOM 1673 CA LEU A 631 -11.364 -0.532 -2.748 1.00 0.00 C ATOM 1674 C LEU A 631 -11.156 0.314 -3.997 1.00 0.00 C ATOM 1675 O LEU A 631 -10.442 1.316 -3.953 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.388 -1.711 -2.733 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.806 -2.053 -1.357 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.522 -1.279 -1.109 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.815 -1.767 -0.255 1.00 0.00 C ATOM 0 H LEU A 631 -12.833 -2.020 -2.735 1.00 0.00 H new ATOM 0 HA LEU A 631 -11.168 0.107 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.899 -2.591 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.566 -1.491 -3.414 1.00 0.00 H new ATOM 0 HG LEU A 631 -9.577 -3.119 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.126 -1.537 -0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -7.789 -1.535 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -8.729 -0.209 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.379 -2.018 0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.080 -0.710 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.710 -2.368 -0.416 1.00 0.00 H new ATOM 1691 N SER A 632 -11.781 -0.076 -5.100 1.00 0.00 N ATOM 1692 CA SER A 632 -11.646 0.660 -6.345 1.00 0.00 C ATOM 1693 C SER A 632 -12.205 2.073 -6.200 1.00 0.00 C ATOM 1694 O SER A 632 -11.602 3.044 -6.661 1.00 0.00 O ATOM 1695 CB SER A 632 -12.355 -0.076 -7.479 1.00 0.00 C ATOM 1696 OG SER A 632 -13.133 -1.150 -6.985 1.00 0.00 O ATOM 0 H SER A 632 -12.385 -0.896 -5.156 1.00 0.00 H new ATOM 0 HA SER A 632 -10.585 0.733 -6.585 1.00 0.00 H new ATOM 0 HB2 SER A 632 -12.994 0.619 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.618 -0.453 -8.188 1.00 0.00 H new ATOM 0 HG SER A 632 -12.541 -1.861 -6.661 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.350 2.179 -5.531 1.00 0.00 N ATOM 1703 CA PHE A 633 -14.000 3.462 -5.308 1.00 0.00 C ATOM 1704 C PHE A 633 -13.091 4.396 -4.516 1.00 0.00 C ATOM 1705 O PHE A 633 -12.914 5.562 -4.879 1.00 0.00 O ATOM 1706 CB PHE A 633 -15.318 3.253 -4.556 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.390 4.254 -4.896 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.061 5.526 -5.342 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -17.729 3.921 -4.764 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.045 6.444 -5.645 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -18.718 4.837 -5.063 1.00 0.00 C ATOM 1712 CZ PHE A 633 -18.373 6.102 -5.505 1.00 0.00 C ATOM 0 H PHE A 633 -13.848 1.383 -5.132 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.206 3.920 -6.276 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.691 2.252 -4.771 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -15.123 3.297 -3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -15.022 5.801 -5.453 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -18.002 2.933 -4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -16.775 7.431 -5.992 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -19.758 4.567 -4.952 1.00 0.00 H new ATOM 0 HZ PHE A 633 -19.144 6.821 -5.740 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.495 3.871 -3.452 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.603 4.662 -2.615 1.00 0.00 C ATOM 1724 C TYR A 634 -10.395 5.137 -3.416 1.00 0.00 C ATOM 1725 O TYR A 634 -9.917 6.257 -3.229 1.00 0.00 O ATOM 1726 CB TYR A 634 -11.137 3.863 -1.395 1.00 0.00 C ATOM 1727 CG TYR A 634 -10.310 4.691 -0.436 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.906 5.650 0.374 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -8.931 4.535 -0.361 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -10.152 6.430 1.228 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -8.171 5.307 0.497 1.00 0.00 C ATOM 1732 CZ TYR A 634 -8.787 6.252 1.288 1.00 0.00 C ATOM 1733 OH TYR A 634 -8.034 7.041 2.126 1.00 0.00 O ATOM 0 H TYR A 634 -12.613 2.904 -3.150 1.00 0.00 H new ATOM 0 HA TYR A 634 -12.161 5.531 -2.266 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -12.007 3.468 -0.870 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -10.550 3.007 -1.729 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -11.977 5.787 0.335 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -8.445 3.798 -0.984 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -10.630 7.176 1.846 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -7.101 5.170 0.547 1.00 0.00 H new ATOM 0 HH TYR A 634 -7.813 7.882 1.673 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.913 4.280 -4.309 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.761 4.602 -5.140 1.00 0.00 C ATOM 1745 C ARG A 635 -9.038 5.843 -5.979 1.00 0.00 C ATOM 1746 O ARG A 635 -8.204 6.744 -6.063 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.419 3.423 -6.051 1.00 0.00 C ATOM 1748 CG ARG A 635 -7.128 2.722 -5.674 1.00 0.00 C ATOM 1749 CD ARG A 635 -7.393 1.402 -4.965 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.829 1.396 -3.618 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.168 0.369 -3.085 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -6.036 -0.774 -3.753 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -5.661 0.481 -1.863 1.00 0.00 N ATOM 0 H ARG A 635 -10.305 3.353 -4.476 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.912 4.803 -4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -9.236 2.702 -6.022 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -8.344 3.778 -7.079 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.536 2.541 -6.571 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -6.537 3.370 -5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -8.467 1.226 -4.912 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -6.964 0.584 -5.544 1.00 0.00 H new ATOM 0 HE ARG A 635 -6.949 2.233 -3.048 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -6.443 -0.871 -4.683 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -5.528 -1.553 -3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -5.779 1.348 -1.339 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -5.154 -0.300 -1.448 1.00 0.00 H new ATOM 1767 N ILE A 636 -10.220 5.888 -6.585 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.616 7.026 -7.403 1.00 0.00 C ATOM 1769 C ILE A 636 -10.745 8.282 -6.555 1.00 0.00 C ATOM 1770 O ILE A 636 -10.201 9.335 -6.891 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.975 6.793 -8.091 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.964 5.508 -8.910 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.331 7.984 -8.968 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.291 4.783 -8.889 1.00 0.00 C ATOM 0 H ILE A 636 -10.920 5.149 -6.524 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.838 7.146 -8.157 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.735 6.688 -7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.701 5.743 -9.941 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -11.188 4.846 -8.526 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.293 7.807 -9.449 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.392 8.883 -8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.564 8.117 -9.731 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -13.220 3.876 -9.490 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.545 4.519 -7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -14.066 5.430 -9.300 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.459 8.146 -5.447 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.704 9.253 -4.539 1.00 0.00 C ATOM 1788 C GLN A 637 -10.402 9.858 -4.023 1.00 0.00 C ATOM 1789 O GLN A 637 -10.226 11.076 -4.046 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.568 8.782 -3.366 1.00 0.00 C ATOM 1791 CG GLN A 637 -13.190 9.917 -2.568 1.00 0.00 C ATOM 1792 CD GLN A 637 -14.172 10.744 -3.378 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -14.504 10.411 -4.517 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -14.645 11.830 -2.792 1.00 0.00 N ATOM 0 H GLN A 637 -11.883 7.266 -5.154 1.00 0.00 H new ATOM 0 HA GLN A 637 -12.232 10.030 -5.092 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.362 8.140 -3.747 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.958 8.173 -2.699 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -13.702 9.504 -1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -12.399 10.567 -2.194 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -14.345 12.071 -1.847 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -15.310 12.427 -3.284 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.482 9.013 -3.583 1.00 0.00 N ATOM 1804 CA GLU A 638 -8.210 9.489 -3.063 1.00 0.00 C ATOM 1805 C GLU A 638 -7.361 10.104 -4.169 1.00 0.00 C ATOM 1806 O GLU A 638 -6.658 11.087 -3.946 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.448 8.363 -2.365 1.00 0.00 C ATOM 1808 CG GLU A 638 -6.775 8.799 -1.070 1.00 0.00 C ATOM 1809 CD GLU A 638 -7.619 9.766 -0.255 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.710 10.955 -0.631 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -8.190 9.346 0.774 1.00 0.00 O ATOM 0 H GLU A 638 -9.592 7.999 -3.576 1.00 0.00 H new ATOM 0 HA GLU A 638 -8.423 10.265 -2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -8.138 7.547 -2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.691 7.971 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -6.558 7.918 -0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.820 9.269 -1.304 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.445 9.533 -5.364 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.692 10.033 -6.510 1.00 0.00 C ATOM 1820 C ALA A 639 -7.109 11.459 -6.852 1.00 0.00 C ATOM 1821 O ALA A 639 -6.325 12.236 -7.402 1.00 0.00 O ATOM 1822 CB ALA A 639 -6.895 9.130 -7.712 1.00 0.00 C ATOM 0 H ALA A 639 -8.028 8.721 -5.566 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.635 10.036 -6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.327 9.517 -8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.551 8.124 -7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -7.954 9.100 -7.970 1.00 0.00 H new ATOM 1828 N MET A 640 -8.354 11.793 -6.532 1.00 0.00 N ATOM 1829 CA MET A 640 -8.880 13.129 -6.786 1.00 0.00 C ATOM 1830 C MET A 640 -8.209 14.131 -5.854 1.00 0.00 C ATOM 1831 O MET A 640 -8.026 15.298 -6.194 1.00 0.00 O ATOM 1832 CB MET A 640 -10.396 13.170 -6.569 1.00 0.00 C ATOM 1833 CG MET A 640 -11.180 12.225 -7.465 1.00 0.00 C ATOM 1834 SD MET A 640 -12.553 13.042 -8.303 1.00 0.00 S ATOM 1835 CE MET A 640 -13.375 11.635 -9.046 1.00 0.00 C ATOM 0 H MET A 640 -9.019 11.155 -6.095 1.00 0.00 H new ATOM 0 HA MET A 640 -8.669 13.389 -7.823 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.609 12.926 -5.528 1.00 0.00 H new ATOM 0 HB3 MET A 640 -10.748 14.188 -6.737 1.00 0.00 H new ATOM 0 HG2 MET A 640 -10.509 11.795 -8.209 1.00 0.00 H new ATOM 0 HG3 MET A 640 -11.564 11.399 -6.867 1.00 0.00 H new ATOM 0 HE1 MET A 640 -14.248 11.976 -9.602 1.00 0.00 H new ATOM 0 HE2 MET A 640 -12.688 11.129 -9.724 1.00 0.00 H new ATOM 0 HE3 MET A 640 -13.689 10.943 -8.265 1.00 0.00 H new ATOM 1845 N LYS A 641 -7.831 13.646 -4.681 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.185 14.470 -3.669 1.00 0.00 C ATOM 1847 C LYS A 641 -5.668 14.362 -3.772 1.00 0.00 C ATOM 1848 O LYS A 641 -4.935 15.049 -3.062 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.644 14.043 -2.273 1.00 0.00 C ATOM 1850 CG LYS A 641 -8.993 14.617 -1.863 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.149 13.803 -2.430 1.00 0.00 C ATOM 1852 CE LYS A 641 -10.787 12.889 -1.388 1.00 0.00 C ATOM 1853 NZ LYS A 641 -9.858 12.539 -0.277 1.00 0.00 N ATOM 0 H LYS A 641 -7.963 12.673 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.470 15.508 -3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.697 12.955 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -6.893 14.350 -1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.063 14.640 -0.775 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.070 15.648 -2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -10.906 14.480 -2.827 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -9.790 13.201 -3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -11.670 13.377 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -11.126 11.974 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -10.250 11.743 0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -8.934 12.268 -0.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -9.741 13.361 0.349 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.210 13.479 -4.649 1.00 0.00 N ATOM 1868 CA LEU A 642 -3.786 13.259 -4.855 1.00 0.00 C ATOM 1869 C LEU A 642 -3.098 14.525 -5.355 1.00 0.00 C ATOM 1870 O LEU A 642 -3.556 15.151 -6.312 1.00 0.00 O ATOM 1871 CB LEU A 642 -3.578 12.128 -5.863 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.688 10.981 -5.389 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.185 10.425 -4.064 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.637 9.889 -6.446 1.00 0.00 C ATOM 0 H LEU A 642 -5.811 12.899 -5.234 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.343 12.985 -3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -4.553 11.721 -6.133 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.146 12.549 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 642 -1.679 11.364 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.536 9.609 -3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.173 11.213 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.203 10.053 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -2.000 9.076 -6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.643 9.510 -6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.232 10.297 -7.372 1.00 0.00 H new ATOM 1886 N PRO A 643 -1.980 14.913 -4.718 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.214 16.103 -5.103 1.00 0.00 C ATOM 1888 C PRO A 643 -0.337 15.849 -6.331 1.00 0.00 C ATOM 1889 O PRO A 643 0.792 16.337 -6.423 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.356 16.371 -3.869 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.140 15.029 -3.261 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.379 14.224 -3.559 1.00 0.00 C ATOM 0 HA PRO A 643 -1.854 16.940 -5.383 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.590 16.841 -4.139 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -0.860 17.044 -3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.745 14.550 -3.680 1.00 0.00 H new ATOM 0 HG3 PRO A 643 0.021 15.111 -2.186 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.135 13.188 -3.793 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.059 14.207 -2.707 1.00 0.00 H new ATOM 1952 N TYR B 530 11.935 12.713 2.996 1.00 0.00 N ATOM 1953 CA TYR B 530 11.079 11.704 2.397 1.00 0.00 C ATOM 1954 C TYR B 530 10.111 11.155 3.437 1.00 0.00 C ATOM 1955 O TYR B 530 10.521 10.496 4.396 1.00 0.00 O ATOM 1956 CB TYR B 530 11.914 10.572 1.790 1.00 0.00 C ATOM 1957 CG TYR B 530 11.261 9.916 0.594 1.00 0.00 C ATOM 1958 CD1 TYR B 530 11.206 10.562 -0.636 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.691 8.655 0.698 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.602 9.967 -1.730 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.086 8.054 -0.389 1.00 0.00 C ATOM 1962 CZ TYR B 530 10.043 8.714 -1.601 1.00 0.00 C ATOM 1963 OH TYR B 530 9.431 8.119 -2.685 1.00 0.00 O ATOM 0 HA TYR B 530 10.506 12.169 1.594 1.00 0.00 H new ATOM 0 HB2 TYR B 530 12.885 10.967 1.493 1.00 0.00 H new ATOM 0 HB3 TYR B 530 12.097 9.816 2.554 1.00 0.00 H new ATOM 0 HD1 TYR B 530 11.642 11.545 -0.740 1.00 0.00 H new ATOM 0 HD2 TYR B 530 10.721 8.135 1.644 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.569 10.482 -2.679 1.00 0.00 H new ATOM 0 HE2 TYR B 530 9.648 7.072 -0.291 1.00 0.00 H new ATOM 0 HH TYR B 530 10.085 7.999 -3.405 1.00 0.00 H new ATOM 1973 N SER B 531 8.835 11.456 3.263 1.00 0.00 N ATOM 1974 CA SER B 531 7.810 10.997 4.181 1.00 0.00 C ATOM 1975 C SER B 531 7.185 9.696 3.691 1.00 0.00 C ATOM 1976 O SER B 531 6.801 9.577 2.524 1.00 0.00 O ATOM 1977 CB SER B 531 6.734 12.070 4.337 1.00 0.00 C ATOM 1978 OG SER B 531 7.318 13.344 4.557 1.00 0.00 O ATOM 0 H SER B 531 8.484 12.020 2.489 1.00 0.00 H new ATOM 0 HA SER B 531 8.273 10.809 5.150 1.00 0.00 H new ATOM 0 HB2 SER B 531 6.112 12.100 3.442 1.00 0.00 H new ATOM 0 HB3 SER B 531 6.080 11.816 5.171 1.00 0.00 H new ATOM 0 HG SER B 531 6.611 14.016 4.652 1.00 0.00 H new ATOM 1984 N PHE B 532 7.085 8.726 4.586 1.00 0.00 N ATOM 1985 CA PHE B 532 6.507 7.437 4.254 1.00 0.00 C ATOM 1986 C PHE B 532 5.005 7.461 4.477 1.00 0.00 C ATOM 1987 O PHE B 532 4.512 8.127 5.390 1.00 0.00 O ATOM 1988 CB PHE B 532 7.146 6.338 5.098 1.00 0.00 C ATOM 1989 CG PHE B 532 8.283 5.646 4.410 1.00 0.00 C ATOM 1990 CD1 PHE B 532 9.427 6.346 4.062 1.00 0.00 C ATOM 1991 CD2 PHE B 532 8.208 4.297 4.112 1.00 0.00 C ATOM 1992 CE1 PHE B 532 10.476 5.711 3.428 1.00 0.00 C ATOM 1993 CE2 PHE B 532 9.254 3.656 3.480 1.00 0.00 C ATOM 1994 CZ PHE B 532 10.390 4.365 3.136 1.00 0.00 C ATOM 0 H PHE B 532 7.399 8.810 5.553 1.00 0.00 H new ATOM 0 HA PHE B 532 6.702 7.229 3.202 1.00 0.00 H new ATOM 0 HB2 PHE B 532 7.505 6.770 6.032 1.00 0.00 H new ATOM 0 HB3 PHE B 532 6.386 5.601 5.358 1.00 0.00 H new ATOM 0 HD1 PHE B 532 9.499 7.399 4.289 1.00 0.00 H new ATOM 0 HD2 PHE B 532 7.322 3.740 4.377 1.00 0.00 H new ATOM 0 HE1 PHE B 532 11.363 6.267 3.161 1.00 0.00 H new ATOM 0 HE2 PHE B 532 9.185 2.602 3.254 1.00 0.00 H new ATOM 0 HZ PHE B 532 11.209 3.866 2.639 1.00 0.00 H new ATOM 2004 N ARG B 533 4.281 6.749 3.631 1.00 0.00 N ATOM 2005 CA ARG B 533 2.830 6.691 3.731 1.00 0.00 C ATOM 2006 C ARG B 533 2.356 5.245 3.653 1.00 0.00 C ATOM 2007 O ARG B 533 2.709 4.516 2.727 1.00 0.00 O ATOM 2008 CB ARG B 533 2.177 7.514 2.611 1.00 0.00 C ATOM 2009 CG ARG B 533 2.899 8.820 2.304 1.00 0.00 C ATOM 2010 CD ARG B 533 1.930 9.930 1.927 1.00 0.00 C ATOM 2011 NE ARG B 533 1.191 10.437 3.085 1.00 0.00 N ATOM 2012 CZ ARG B 533 1.661 11.350 3.941 1.00 0.00 C ATOM 2013 NH1 ARG B 533 2.867 11.883 3.765 1.00 0.00 N ATOM 2014 NH2 ARG B 533 0.916 11.749 4.963 1.00 0.00 N ATOM 0 H ARG B 533 4.674 6.201 2.865 1.00 0.00 H new ATOM 0 HA ARG B 533 2.535 7.113 4.692 1.00 0.00 H new ATOM 0 HB2 ARG B 533 2.138 6.910 1.705 1.00 0.00 H new ATOM 0 HB3 ARG B 533 1.147 7.736 2.890 1.00 0.00 H new ATOM 0 HG2 ARG B 533 3.481 9.126 3.174 1.00 0.00 H new ATOM 0 HG3 ARG B 533 3.604 8.662 1.488 1.00 0.00 H new ATOM 0 HD2 ARG B 533 2.481 10.748 1.463 1.00 0.00 H new ATOM 0 HD3 ARG B 533 1.225 9.558 1.183 1.00 0.00 H new ATOM 0 HE ARG B 533 0.254 10.069 3.250 1.00 0.00 H new ATOM 0 HH11 ARG B 533 3.441 11.596 2.972 1.00 0.00 H new ATOM 0 HH12 ARG B 533 3.218 12.579 4.423 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -0.017 11.359 5.097 1.00 0.00 H new ATOM 0 HH22 ARG B 533 1.276 12.446 5.615 1.00 0.00 H new ATOM 2028 N THR B 534 1.572 4.827 4.629 1.00 0.00 N ATOM 2029 CA THR B 534 1.063 3.475 4.657 1.00 0.00 C ATOM 2030 C THR B 534 -0.209 3.352 3.827 1.00 0.00 C ATOM 2031 O THR B 534 -1.160 4.119 4.003 1.00 0.00 O ATOM 2032 CB THR B 534 0.786 3.029 6.094 1.00 0.00 C ATOM 2033 OG1 THR B 534 0.943 4.143 6.984 1.00 0.00 O ATOM 2034 CG2 THR B 534 1.734 1.916 6.500 1.00 0.00 C ATOM 0 H THR B 534 1.275 5.408 5.413 1.00 0.00 H new ATOM 0 HA THR B 534 1.826 2.827 4.226 1.00 0.00 H new ATOM 0 HB THR B 534 -0.236 2.655 6.151 1.00 0.00 H new ATOM 0 HG1 THR B 534 0.763 3.855 7.903 1.00 0.00 H new ATOM 0 HG21 THR B 534 1.521 1.613 7.525 1.00 0.00 H new ATOM 0 HG22 THR B 534 1.601 1.063 5.834 1.00 0.00 H new ATOM 0 HG23 THR B 534 2.762 2.271 6.433 1.00 0.00 H new ATOM 2042 N LEU B 535 -0.217 2.391 2.917 1.00 0.00 N ATOM 2043 CA LEU B 535 -1.357 2.158 2.053 1.00 0.00 C ATOM 2044 C LEU B 535 -1.983 0.815 2.386 1.00 0.00 C ATOM 2045 O LEU B 535 -1.279 -0.137 2.718 1.00 0.00 O ATOM 2046 CB LEU B 535 -0.919 2.195 0.583 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.052 2.126 -0.445 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -2.793 3.451 -0.519 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -1.504 1.747 -1.813 1.00 0.00 C ATOM 0 H LEU B 535 0.564 1.755 2.759 1.00 0.00 H new ATOM 0 HA LEU B 535 -2.097 2.942 2.213 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -0.354 3.111 0.414 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -0.238 1.363 0.404 1.00 0.00 H new ATOM 0 HG LEU B 535 -2.757 1.358 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -3.594 3.380 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.218 3.685 0.457 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.100 4.240 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -2.321 1.702 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -0.778 2.494 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.019 0.773 -1.753 1.00 0.00 H new ATOM 2061 N THR B 536 -3.296 0.738 2.307 1.00 0.00 N ATOM 2062 CA THR B 536 -3.991 -0.491 2.597 1.00 0.00 C ATOM 2063 C THR B 536 -4.180 -1.279 1.309 1.00 0.00 C ATOM 2064 O THR B 536 -4.640 -0.750 0.296 1.00 0.00 O ATOM 2065 CB THR B 536 -5.344 -0.204 3.287 1.00 0.00 C ATOM 2066 OG1 THR B 536 -5.227 -0.413 4.700 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.466 -1.064 2.732 1.00 0.00 C ATOM 0 H THR B 536 -3.901 1.516 2.043 1.00 0.00 H new ATOM 0 HA THR B 536 -3.397 -1.089 3.288 1.00 0.00 H new ATOM 0 HB THR B 536 -5.597 0.837 3.085 1.00 0.00 H new ATOM 0 HG1 THR B 536 -6.088 -0.228 5.130 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.396 -0.826 3.248 1.00 0.00 H new ATOM 0 HG22 THR B 536 -6.582 -0.867 1.666 1.00 0.00 H new ATOM 0 HG23 THR B 536 -6.226 -2.117 2.883 1.00 0.00 H new ATOM 2075 N LEU B 537 -3.783 -2.528 1.347 1.00 0.00 N ATOM 2076 CA LEU B 537 -3.878 -3.391 0.193 1.00 0.00 C ATOM 2077 C LEU B 537 -4.759 -4.595 0.477 1.00 0.00 C ATOM 2078 O LEU B 537 -4.547 -5.318 1.452 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.483 -3.861 -0.225 1.00 0.00 C ATOM 2080 CG LEU B 537 -1.999 -3.354 -1.585 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.097 -3.484 -2.628 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -1.526 -1.913 -1.478 1.00 0.00 C ATOM 0 H LEU B 537 -3.387 -2.974 2.174 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.330 -2.820 -0.618 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -1.769 -3.546 0.536 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.474 -4.951 -0.239 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.156 -3.969 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -2.732 -3.118 -3.588 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.385 -4.531 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -3.962 -2.896 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -1.185 -1.568 -2.454 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -2.349 -1.284 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -0.704 -1.852 -0.765 1.00 0.00 H new ATOM 2094 N SER B 538 -5.759 -4.789 -0.362 1.00 0.00 N ATOM 2095 CA SER B 538 -6.650 -5.920 -0.233 1.00 0.00 C ATOM 2096 C SER B 538 -5.931 -7.161 -0.730 1.00 0.00 C ATOM 2097 O SER B 538 -5.007 -7.044 -1.520 1.00 0.00 O ATOM 2098 CB SER B 538 -7.898 -5.662 -1.065 1.00 0.00 C ATOM 2099 OG SER B 538 -7.736 -4.498 -1.858 1.00 0.00 O ATOM 0 H SER B 538 -5.973 -4.171 -1.145 1.00 0.00 H new ATOM 0 HA SER B 538 -6.942 -6.065 0.807 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.098 -6.521 -1.706 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.761 -5.545 -0.410 1.00 0.00 H new ATOM 0 HG SER B 538 -8.520 -4.383 -2.435 1.00 0.00 H new ATOM 2105 N THR B 539 -6.349 -8.336 -0.294 1.00 0.00 N ATOM 2106 CA THR B 539 -5.702 -9.575 -0.715 1.00 0.00 C ATOM 2107 C THR B 539 -5.586 -9.695 -2.240 1.00 0.00 C ATOM 2108 O THR B 539 -4.505 -9.956 -2.767 1.00 0.00 O ATOM 2109 CB THR B 539 -6.451 -10.791 -0.164 1.00 0.00 C ATOM 2110 OG1 THR B 539 -7.168 -10.415 1.021 1.00 0.00 O ATOM 2111 CG2 THR B 539 -5.480 -11.918 0.149 1.00 0.00 C ATOM 0 H THR B 539 -7.130 -8.463 0.349 1.00 0.00 H new ATOM 0 HA THR B 539 -4.692 -9.547 -0.307 1.00 0.00 H new ATOM 0 HB THR B 539 -7.156 -11.144 -0.917 1.00 0.00 H new ATOM 0 HG1 THR B 539 -7.649 -11.193 1.373 1.00 0.00 H new ATOM 0 HG21 THR B 539 -6.030 -12.774 0.540 1.00 0.00 H new ATOM 0 HG22 THR B 539 -4.955 -12.209 -0.761 1.00 0.00 H new ATOM 0 HG23 THR B 539 -4.758 -11.580 0.893 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.695 -9.480 -2.939 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.723 -9.585 -4.397 1.00 0.00 C ATOM 2121 C ALA B 540 -5.950 -8.459 -5.089 1.00 0.00 C ATOM 2122 O ALA B 540 -5.216 -8.695 -6.047 1.00 0.00 O ATOM 2123 CB ALA B 540 -8.161 -9.603 -4.874 1.00 0.00 C ATOM 0 H ALA B 540 -7.591 -9.231 -2.519 1.00 0.00 H new ATOM 0 HA ALA B 540 -6.225 -10.516 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -8.183 -9.681 -5.961 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.678 -10.458 -4.438 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.658 -8.683 -4.566 1.00 0.00 H new ATOM 2129 N GLU B 541 -6.129 -7.234 -4.611 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.449 -6.073 -5.189 1.00 0.00 C ATOM 2131 C GLU B 541 -3.958 -6.107 -4.880 1.00 0.00 C ATOM 2132 O GLU B 541 -3.138 -5.598 -5.645 1.00 0.00 O ATOM 2133 CB GLU B 541 -6.043 -4.774 -4.651 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.400 -4.423 -5.233 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.324 -3.315 -6.268 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -6.931 -2.186 -5.901 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -7.653 -3.572 -7.450 1.00 0.00 O ATOM 0 H GLU B 541 -6.739 -7.015 -3.824 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.592 -6.114 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.134 -4.850 -3.567 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.350 -3.958 -4.856 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.836 -5.312 -5.689 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.068 -4.117 -4.428 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.624 -6.720 -3.755 1.00 0.00 N ATOM 2145 CA TYR B 542 -2.248 -6.804 -3.278 1.00 0.00 C ATOM 2146 C TYR B 542 -1.318 -7.416 -4.310 1.00 0.00 C ATOM 2147 O TYR B 542 -0.294 -6.827 -4.646 1.00 0.00 O ATOM 2148 CB TYR B 542 -2.210 -7.634 -1.996 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.842 -7.779 -1.382 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.272 -6.739 -0.667 1.00 0.00 C ATOM 2151 CD2 TYR B 542 -0.133 -8.965 -1.499 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.971 -6.871 -0.088 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.109 -9.111 -0.920 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.661 -8.062 -0.215 1.00 0.00 C ATOM 2155 OH TYR B 542 2.902 -8.205 0.363 1.00 0.00 O ATOM 0 H TYR B 542 -4.301 -7.176 -3.143 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.899 -5.789 -3.087 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.876 -7.178 -1.264 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.605 -8.627 -2.210 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.811 -5.809 -0.562 1.00 0.00 H new ATOM 0 HD2 TYR B 542 -0.561 -9.787 -2.053 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.404 -6.049 0.462 1.00 0.00 H new ATOM 0 HE2 TYR B 542 1.647 -10.042 -1.018 1.00 0.00 H new ATOM 0 HH TYR B 542 3.247 -9.103 0.179 1.00 0.00 H new ATOM 2165 N THR B 543 -1.689 -8.568 -4.835 1.00 0.00 N ATOM 2166 CA THR B 543 -0.861 -9.248 -5.814 1.00 0.00 C ATOM 2167 C THR B 543 -0.665 -8.382 -7.058 1.00 0.00 C ATOM 2168 O THR B 543 0.417 -8.352 -7.646 1.00 0.00 O ATOM 2169 CB THR B 543 -1.482 -10.595 -6.221 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.911 -10.523 -6.121 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.973 -11.721 -5.334 1.00 0.00 C ATOM 0 H THR B 543 -2.556 -9.052 -4.601 1.00 0.00 H new ATOM 0 HA THR B 543 0.109 -9.431 -5.351 1.00 0.00 H new ATOM 0 HB THR B 543 -1.192 -10.803 -7.251 1.00 0.00 H new ATOM 0 HG1 THR B 543 -3.301 -11.383 -6.383 1.00 0.00 H new ATOM 0 HG21 THR B 543 -1.428 -12.662 -5.643 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.111 -11.795 -5.425 1.00 0.00 H new ATOM 0 HG23 THR B 543 -1.237 -11.515 -4.297 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.710 -7.659 -7.434 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.665 -6.792 -8.601 1.00 0.00 C ATOM 2181 C LYS B 544 -0.714 -5.619 -8.367 1.00 0.00 C ATOM 2182 O LYS B 544 0.102 -5.297 -9.226 1.00 0.00 O ATOM 2183 CB LYS B 544 -3.076 -6.285 -8.939 1.00 0.00 C ATOM 2184 CG LYS B 544 -3.117 -4.887 -9.541 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.353 -4.679 -10.402 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.631 -4.815 -9.589 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.745 -4.004 -10.149 1.00 0.00 N ATOM 0 H LYS B 544 -2.604 -7.657 -6.944 1.00 0.00 H new ATOM 0 HA LYS B 544 -1.290 -7.368 -9.447 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.541 -6.981 -9.637 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.679 -6.294 -8.031 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -3.102 -4.146 -8.741 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.223 -4.724 -10.143 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.316 -3.691 -10.860 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.358 -5.406 -11.214 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.928 -5.863 -9.556 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -5.440 -4.506 -8.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.281 -3.567 -9.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.358 -3.260 -10.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -7.376 -4.617 -10.703 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.809 -5.009 -7.191 1.00 0.00 N ATOM 2202 CA VAL B 545 0.023 -3.859 -6.844 1.00 0.00 C ATOM 2203 C VAL B 545 1.481 -4.265 -6.652 1.00 0.00 C ATOM 2204 O VAL B 545 2.394 -3.589 -7.136 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.497 -3.169 -5.563 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.498 -2.142 -5.042 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.844 -2.517 -5.827 1.00 0.00 C ATOM 0 H VAL B 545 -1.458 -5.293 -6.457 1.00 0.00 H new ATOM 0 HA VAL B 545 -0.035 -3.156 -7.675 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.618 -3.933 -4.795 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.101 -1.676 -4.140 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.442 -2.635 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.665 -1.379 -5.802 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.199 -2.034 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -1.739 -1.772 -6.616 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.561 -3.277 -6.139 1.00 0.00 H new ATOM 2217 N VAL B 546 1.689 -5.378 -5.964 1.00 0.00 N ATOM 2218 CA VAL B 546 3.030 -5.880 -5.704 1.00 0.00 C ATOM 2219 C VAL B 546 3.750 -6.162 -7.012 1.00 0.00 C ATOM 2220 O VAL B 546 4.870 -5.698 -7.235 1.00 0.00 O ATOM 2221 CB VAL B 546 2.985 -7.175 -4.869 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.347 -7.845 -4.812 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.472 -6.900 -3.471 1.00 0.00 C ATOM 0 H VAL B 546 0.942 -5.953 -5.574 1.00 0.00 H new ATOM 0 HA VAL B 546 3.566 -5.114 -5.144 1.00 0.00 H new ATOM 0 HB VAL B 546 2.294 -7.858 -5.362 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.280 -8.755 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL B 546 4.672 -8.096 -5.822 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.068 -7.166 -4.357 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.450 -7.830 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.131 -6.187 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.466 -6.485 -3.528 1.00 0.00 H new ATOM 2233 N GLU B 547 3.082 -6.900 -7.883 1.00 0.00 N ATOM 2234 CA GLU B 547 3.651 -7.256 -9.170 1.00 0.00 C ATOM 2235 C GLU B 547 3.811 -6.027 -10.060 1.00 0.00 C ATOM 2236 O GLU B 547 4.789 -5.915 -10.790 1.00 0.00 O ATOM 2237 CB GLU B 547 2.779 -8.296 -9.860 1.00 0.00 C ATOM 2238 CG GLU B 547 3.437 -9.656 -9.974 1.00 0.00 C ATOM 2239 CD GLU B 547 3.811 -9.993 -11.403 1.00 0.00 C ATOM 2240 OE1 GLU B 547 2.941 -10.492 -12.147 1.00 0.00 O ATOM 2241 OE2 GLU B 547 4.969 -9.747 -11.798 1.00 0.00 O ATOM 0 H GLU B 547 2.143 -7.264 -7.721 1.00 0.00 H new ATOM 0 HA GLU B 547 4.641 -7.679 -8.998 1.00 0.00 H new ATOM 0 HB2 GLU B 547 1.844 -8.398 -9.309 1.00 0.00 H new ATOM 0 HB3 GLU B 547 2.523 -7.940 -10.858 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.331 -9.678 -9.351 1.00 0.00 H new ATOM 0 HG3 GLU B 547 2.761 -10.419 -9.588 1.00 0.00 H new ATOM 2248 N PHE B 548 2.865 -5.093 -9.966 1.00 0.00 N ATOM 2249 CA PHE B 548 2.890 -3.873 -10.776 1.00 0.00 C ATOM 2250 C PHE B 548 4.168 -3.079 -10.527 1.00 0.00 C ATOM 2251 O PHE B 548 4.877 -2.719 -11.468 1.00 0.00 O ATOM 2252 CB PHE B 548 1.644 -3.018 -10.471 1.00 0.00 C ATOM 2253 CG PHE B 548 1.833 -1.531 -10.624 1.00 0.00 C ATOM 2254 CD1 PHE B 548 1.855 -0.946 -11.880 1.00 0.00 C ATOM 2255 CD2 PHE B 548 1.977 -0.719 -9.507 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.020 0.418 -12.020 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.141 0.644 -9.641 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.162 1.214 -10.899 1.00 0.00 C ATOM 0 H PHE B 548 2.067 -5.158 -9.334 1.00 0.00 H new ATOM 0 HA PHE B 548 2.875 -4.152 -11.830 1.00 0.00 H new ATOM 0 HB2 PHE B 548 0.835 -3.335 -11.130 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.323 -3.224 -9.450 1.00 0.00 H new ATOM 0 HD1 PHE B 548 1.742 -1.563 -12.759 1.00 0.00 H new ATOM 0 HD2 PHE B 548 1.960 -1.160 -8.521 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.038 0.862 -13.004 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.253 1.264 -8.764 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.289 2.281 -11.007 1.00 0.00 H new ATOM 2268 N LEU B 549 4.477 -2.827 -9.263 1.00 0.00 N ATOM 2269 CA LEU B 549 5.672 -2.074 -8.923 1.00 0.00 C ATOM 2270 C LEU B 549 6.922 -2.909 -9.173 1.00 0.00 C ATOM 2271 O LEU B 549 7.987 -2.371 -9.468 1.00 0.00 O ATOM 2272 CB LEU B 549 5.604 -1.595 -7.480 1.00 0.00 C ATOM 2273 CG LEU B 549 4.487 -0.592 -7.209 1.00 0.00 C ATOM 2274 CD1 LEU B 549 3.984 -0.705 -5.781 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.957 0.821 -7.502 1.00 0.00 C ATOM 0 H LEU B 549 3.921 -3.131 -8.463 1.00 0.00 H new ATOM 0 HA LEU B 549 5.727 -1.196 -9.566 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.469 -2.458 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.558 -1.141 -7.214 1.00 0.00 H new ATOM 0 HG LEU B 549 3.656 -0.825 -7.875 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.188 0.022 -5.617 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.598 -1.710 -5.610 1.00 0.00 H new ATOM 0 HD13 LEU B 549 4.804 -0.508 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.147 1.523 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.809 1.060 -6.866 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.253 0.896 -8.548 1.00 0.00 H new ATOM 2287 N ALA B 550 6.785 -4.226 -9.070 1.00 0.00 N ATOM 2288 CA ALA B 550 7.902 -5.123 -9.323 1.00 0.00 C ATOM 2289 C ALA B 550 8.292 -5.050 -10.793 1.00 0.00 C ATOM 2290 O ALA B 550 9.468 -5.127 -11.136 1.00 0.00 O ATOM 2291 CB ALA B 550 7.550 -6.547 -8.930 1.00 0.00 C ATOM 0 H ALA B 550 5.915 -4.693 -8.814 1.00 0.00 H new ATOM 0 HA ALA B 550 8.751 -4.811 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.400 -7.200 -9.128 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.306 -6.582 -7.868 1.00 0.00 H new ATOM 0 HB3 ALA B 550 6.691 -6.883 -9.511 1.00 0.00 H new ATOM 2297 N ARG B 551 7.291 -4.890 -11.655 1.00 0.00 N ATOM 2298 CA ARG B 551 7.527 -4.770 -13.089 1.00 0.00 C ATOM 2299 C ARG B 551 8.259 -3.469 -13.381 1.00 0.00 C ATOM 2300 O ARG B 551 9.198 -3.435 -14.178 1.00 0.00 O ATOM 2301 CB ARG B 551 6.211 -4.798 -13.872 1.00 0.00 C ATOM 2302 CG ARG B 551 5.370 -6.032 -13.620 1.00 0.00 C ATOM 2303 CD ARG B 551 5.852 -7.217 -14.433 1.00 0.00 C ATOM 2304 NE ARG B 551 5.043 -8.407 -14.178 1.00 0.00 N ATOM 2305 CZ ARG B 551 4.288 -9.010 -15.094 1.00 0.00 C ATOM 2306 NH1 ARG B 551 4.224 -8.538 -16.334 1.00 0.00 N ATOM 2307 NH2 ARG B 551 3.577 -10.080 -14.764 1.00 0.00 N ATOM 0 H ARG B 551 6.309 -4.841 -11.384 1.00 0.00 H new ATOM 0 HA ARG B 551 8.134 -5.619 -13.404 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.628 -3.914 -13.614 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.433 -4.733 -14.937 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.400 -6.282 -12.560 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.330 -5.820 -13.868 1.00 0.00 H new ATOM 0 HD2 ARG B 551 5.814 -6.971 -15.494 1.00 0.00 H new ATOM 0 HD3 ARG B 551 6.894 -7.426 -14.191 1.00 0.00 H new ATOM 0 HE ARG B 551 5.058 -8.801 -13.237 1.00 0.00 H new ATOM 0 HH11 ARG B 551 4.756 -7.707 -16.591 1.00 0.00 H new ATOM 0 HH12 ARG B 551 3.643 -9.007 -17.029 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.609 -10.439 -13.810 1.00 0.00 H new ATOM 0 HH22 ARG B 551 2.998 -10.543 -15.464 1.00 0.00 H new ATOM 2321 N GLU B 552 7.817 -2.405 -12.718 1.00 0.00 N ATOM 2322 CA GLU B 552 8.417 -1.084 -12.874 1.00 0.00 C ATOM 2323 C GLU B 552 9.859 -1.087 -12.391 1.00 0.00 C ATOM 2324 O GLU B 552 10.723 -0.449 -12.979 1.00 0.00 O ATOM 2325 CB GLU B 552 7.628 -0.042 -12.079 1.00 0.00 C ATOM 2326 CG GLU B 552 6.196 0.131 -12.543 1.00 0.00 C ATOM 2327 CD GLU B 552 5.958 1.476 -13.193 1.00 0.00 C ATOM 2328 OE1 GLU B 552 6.254 2.510 -12.554 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.474 1.504 -14.342 1.00 0.00 O ATOM 0 H GLU B 552 7.037 -2.433 -12.061 1.00 0.00 H new ATOM 0 HA GLU B 552 8.393 -0.830 -13.934 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.626 -0.327 -11.027 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.140 0.918 -12.148 1.00 0.00 H new ATOM 0 HG2 GLU B 552 5.948 -0.660 -13.251 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.525 0.018 -11.691 1.00 0.00 H new ATOM 2336 N ALA B 553 10.096 -1.798 -11.300 1.00 0.00 N ATOM 2337 CA ALA B 553 11.418 -1.889 -10.709 1.00 0.00 C ATOM 2338 C ALA B 553 12.331 -2.844 -11.473 1.00 0.00 C ATOM 2339 O ALA B 553 13.554 -2.737 -11.396 1.00 0.00 O ATOM 2340 CB ALA B 553 11.299 -2.323 -9.261 1.00 0.00 C ATOM 0 H ALA B 553 9.379 -2.326 -10.802 1.00 0.00 H new ATOM 0 HA ALA B 553 11.874 -0.900 -10.764 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.293 -2.391 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.706 -1.593 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA B 553 10.813 -3.297 -9.212 1.00 0.00 H new ATOM 2346 N LYS B 554 11.737 -3.780 -12.201 1.00 0.00 N ATOM 2347 CA LYS B 554 12.508 -4.761 -12.959 1.00 0.00 C ATOM 2348 C LYS B 554 13.076 -4.155 -14.237 1.00 0.00 C ATOM 2349 O LYS B 554 14.082 -4.629 -14.770 1.00 0.00 O ATOM 2350 CB LYS B 554 11.642 -5.978 -13.295 1.00 0.00 C ATOM 2351 CG LYS B 554 11.878 -7.164 -12.372 1.00 0.00 C ATOM 2352 CD LYS B 554 10.795 -8.220 -12.528 1.00 0.00 C ATOM 2353 CE LYS B 554 10.287 -8.703 -11.179 1.00 0.00 C ATOM 2354 NZ LYS B 554 9.847 -10.124 -11.224 1.00 0.00 N ATOM 0 H LYS B 554 10.726 -3.882 -12.284 1.00 0.00 H new ATOM 0 HA LYS B 554 13.343 -5.079 -12.335 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.592 -5.692 -13.244 1.00 0.00 H new ATOM 0 HB3 LYS B 554 11.840 -6.282 -14.323 1.00 0.00 H new ATOM 0 HG2 LYS B 554 12.851 -7.605 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.906 -6.821 -11.338 1.00 0.00 H new ATOM 0 HD2 LYS B 554 9.966 -7.809 -13.104 1.00 0.00 H new ATOM 0 HD3 LYS B 554 11.188 -9.065 -13.093 1.00 0.00 H new ATOM 0 HE2 LYS B 554 11.075 -8.591 -10.434 1.00 0.00 H new ATOM 0 HE3 LYS B 554 9.455 -8.076 -10.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 9.508 -10.412 -10.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 9.078 -10.227 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 10.647 -10.727 -11.504 1.00 0.00 H new ATOM 2368 N VAL B 555 12.428 -3.114 -14.729 1.00 0.00 N ATOM 2369 CA VAL B 555 12.863 -2.446 -15.941 1.00 0.00 C ATOM 2370 C VAL B 555 13.296 -1.025 -15.624 1.00 0.00 C ATOM 2371 O VAL B 555 12.929 -0.490 -14.584 1.00 0.00 O ATOM 2372 CB VAL B 555 11.732 -2.396 -16.997 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.129 -3.771 -17.203 1.00 0.00 C ATOM 2374 CG2 VAL B 555 10.651 -1.401 -16.593 1.00 0.00 C ATOM 0 H VAL B 555 11.593 -2.711 -14.304 1.00 0.00 H new ATOM 0 HA VAL B 555 13.699 -3.015 -16.347 1.00 0.00 H new ATOM 0 HB VAL B 555 12.169 -2.063 -17.938 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.336 -3.713 -17.949 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.901 -4.459 -17.547 1.00 0.00 H new ATOM 0 HG13 VAL B 555 10.715 -4.132 -16.261 1.00 0.00 H new ATOM 0 HG21 VAL B 555 9.869 -1.386 -17.352 1.00 0.00 H new ATOM 0 HG22 VAL B 555 10.222 -1.698 -15.636 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.088 -0.406 -16.502 1.00 0.00 H new ATOM 2384 N PRO B 556 14.109 -0.393 -16.478 1.00 0.00 N ATOM 2385 CA PRO B 556 14.495 0.984 -16.236 1.00 0.00 C ATOM 2386 C PRO B 556 13.305 1.886 -16.530 1.00 0.00 C ATOM 2387 O PRO B 556 12.747 1.854 -17.634 1.00 0.00 O ATOM 2388 CB PRO B 556 15.636 1.223 -17.227 1.00 0.00 C ATOM 2389 CG PRO B 556 15.431 0.220 -18.314 1.00 0.00 C ATOM 2390 CD PRO B 556 14.706 -0.952 -17.701 1.00 0.00 C ATOM 0 HA PRO B 556 14.803 1.188 -15.210 1.00 0.00 H new ATOM 0 HB2 PRO B 556 15.609 2.239 -17.620 1.00 0.00 H new ATOM 0 HB3 PRO B 556 16.606 1.092 -16.748 1.00 0.00 H new ATOM 0 HG2 PRO B 556 14.850 0.649 -19.130 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.386 -0.094 -18.734 1.00 0.00 H new ATOM 0 HD2 PRO B 556 13.945 -1.348 -18.373 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.389 -1.771 -17.475 1.00 0.00 H new ATOM 2398 N ARG B 557 12.916 2.688 -15.554 1.00 0.00 N ATOM 2399 CA ARG B 557 11.769 3.567 -15.721 1.00 0.00 C ATOM 2400 C ARG B 557 11.699 4.611 -14.610 1.00 0.00 C ATOM 2401 O ARG B 557 10.664 5.256 -14.416 1.00 0.00 O ATOM 2402 CB ARG B 557 10.484 2.725 -15.735 1.00 0.00 C ATOM 2403 CG ARG B 557 9.438 3.215 -16.716 1.00 0.00 C ATOM 2404 CD ARG B 557 8.070 3.344 -16.063 1.00 0.00 C ATOM 2405 NE ARG B 557 7.538 4.702 -16.186 1.00 0.00 N ATOM 2406 CZ ARG B 557 6.979 5.380 -15.183 1.00 0.00 C ATOM 2407 NH1 ARG B 557 6.785 4.802 -14.003 1.00 0.00 N ATOM 2408 NH2 ARG B 557 6.583 6.634 -15.370 1.00 0.00 N ATOM 0 H ARG B 557 13.373 2.750 -14.644 1.00 0.00 H new ATOM 0 HA ARG B 557 11.875 4.098 -16.667 1.00 0.00 H new ATOM 0 HB2 ARG B 557 10.740 1.694 -15.977 1.00 0.00 H new ATOM 0 HB3 ARG B 557 10.054 2.720 -14.733 1.00 0.00 H new ATOM 0 HG2 ARG B 557 9.741 4.181 -17.119 1.00 0.00 H new ATOM 0 HG3 ARG B 557 9.376 2.524 -17.557 1.00 0.00 H new ATOM 0 HD2 ARG B 557 7.378 2.639 -16.524 1.00 0.00 H new ATOM 0 HD3 ARG B 557 8.143 3.076 -15.009 1.00 0.00 H new ATOM 0 HE ARG B 557 7.599 5.158 -17.096 1.00 0.00 H new ATOM 0 HH11 ARG B 557 7.064 3.832 -13.858 1.00 0.00 H new ATOM 0 HH12 ARG B 557 6.357 5.328 -13.242 1.00 0.00 H new ATOM 0 HH21 ARG B 557 6.707 7.077 -16.280 1.00 0.00 H new ATOM 0 HH22 ARG B 557 6.155 7.153 -14.603 1.00 0.00 H new ATOM 2422 N TYR B 558 12.800 4.798 -13.894 1.00 0.00 N ATOM 2423 CA TYR B 558 12.834 5.759 -12.803 1.00 0.00 C ATOM 2424 C TYR B 558 13.749 6.928 -13.150 1.00 0.00 C ATOM 2425 O TYR B 558 14.717 6.763 -13.895 1.00 0.00 O ATOM 2426 CB TYR B 558 13.263 5.075 -11.501 1.00 0.00 C ATOM 2427 CG TYR B 558 12.105 4.434 -10.760 1.00 0.00 C ATOM 2428 CD1 TYR B 558 11.275 3.519 -11.394 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.832 4.759 -9.437 1.00 0.00 C ATOM 2430 CE1 TYR B 558 10.204 2.948 -10.737 1.00 0.00 C ATOM 2431 CE2 TYR B 558 10.764 4.186 -8.768 1.00 0.00 C ATOM 2432 CZ TYR B 558 9.953 3.282 -9.424 1.00 0.00 C ATOM 2433 OH TYR B 558 8.870 2.724 -8.774 1.00 0.00 O ATOM 0 H TYR B 558 13.676 4.299 -14.049 1.00 0.00 H new ATOM 0 HA TYR B 558 11.831 6.158 -12.653 1.00 0.00 H new ATOM 0 HB2 TYR B 558 14.010 4.313 -11.726 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.741 5.809 -10.852 1.00 0.00 H new ATOM 0 HD1 TYR B 558 11.471 3.249 -12.421 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.462 5.469 -8.923 1.00 0.00 H new ATOM 0 HE1 TYR B 558 9.566 2.243 -11.249 1.00 0.00 H new ATOM 0 HE2 TYR B 558 10.566 4.445 -7.738 1.00 0.00 H new ATOM 0 HH TYR B 558 9.128 2.478 -7.861 1.00 0.00 H new ATOM 2443 N THR B 559 13.425 8.096 -12.606 1.00 0.00 N ATOM 2444 CA THR B 559 14.162 9.333 -12.855 1.00 0.00 C ATOM 2445 C THR B 559 15.678 9.186 -12.701 1.00 0.00 C ATOM 2446 O THR B 559 16.412 9.169 -13.693 1.00 0.00 O ATOM 2447 CB THR B 559 13.671 10.437 -11.904 1.00 0.00 C ATOM 2448 OG1 THR B 559 12.605 9.928 -11.085 1.00 0.00 O ATOM 2449 CG2 THR B 559 13.190 11.653 -12.684 1.00 0.00 C ATOM 0 H THR B 559 12.634 8.213 -11.972 1.00 0.00 H new ATOM 0 HA THR B 559 13.967 9.596 -13.895 1.00 0.00 H new ATOM 0 HB THR B 559 14.503 10.745 -11.271 1.00 0.00 H new ATOM 0 HG1 THR B 559 11.778 9.894 -11.609 1.00 0.00 H new ATOM 0 HG21 THR B 559 12.848 12.419 -11.989 1.00 0.00 H new ATOM 0 HG22 THR B 559 14.010 12.048 -13.284 1.00 0.00 H new ATOM 0 HG23 THR B 559 12.368 11.364 -13.338 1.00 0.00 H new ATOM 2457 N TRP B 560 16.145 9.087 -11.466 1.00 0.00 N ATOM 2458 CA TRP B 560 17.577 8.971 -11.205 1.00 0.00 C ATOM 2459 C TRP B 560 17.895 7.682 -10.462 1.00 0.00 C ATOM 2460 O TRP B 560 19.028 7.467 -10.026 1.00 0.00 O ATOM 2461 CB TRP B 560 18.080 10.179 -10.399 1.00 0.00 C ATOM 2462 CG TRP B 560 16.990 10.957 -9.717 1.00 0.00 C ATOM 2463 CD1 TRP B 560 16.589 12.230 -10.001 1.00 0.00 C ATOM 2464 CD2 TRP B 560 16.163 10.508 -8.637 1.00 0.00 C ATOM 2465 NE1 TRP B 560 15.563 12.598 -9.163 1.00 0.00 N ATOM 2466 CE2 TRP B 560 15.284 11.557 -8.319 1.00 0.00 C ATOM 2467 CE3 TRP B 560 16.083 9.319 -7.913 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 14.335 11.450 -7.304 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 15.142 9.210 -6.909 1.00 0.00 C ATOM 2470 CH2 TRP B 560 14.277 10.268 -6.612 1.00 0.00 C ATOM 0 H TRP B 560 15.559 9.084 -10.631 1.00 0.00 H new ATOM 0 HA TRP B 560 18.089 8.950 -12.167 1.00 0.00 H new ATOM 0 HB2 TRP B 560 18.789 9.831 -9.647 1.00 0.00 H new ATOM 0 HB3 TRP B 560 18.625 10.846 -11.067 1.00 0.00 H new ATOM 0 HD1 TRP B 560 17.015 12.856 -10.771 1.00 0.00 H new ATOM 0 HE1 TRP B 560 15.087 13.500 -9.169 1.00 0.00 H new ATOM 0 HE3 TRP B 560 16.747 8.496 -8.134 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 13.670 12.268 -7.071 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 15.073 8.293 -6.343 1.00 0.00 H new ATOM 0 HH2 TRP B 560 13.549 10.152 -5.822 1.00 0.00 H new ATOM 2481 N VAL B 561 16.894 6.829 -10.317 1.00 0.00 N ATOM 2482 CA VAL B 561 17.074 5.564 -9.631 1.00 0.00 C ATOM 2483 C VAL B 561 17.337 4.443 -10.635 1.00 0.00 C ATOM 2484 O VAL B 561 16.509 4.167 -11.510 1.00 0.00 O ATOM 2485 CB VAL B 561 15.846 5.236 -8.744 1.00 0.00 C ATOM 2486 CG1 VAL B 561 15.698 3.744 -8.499 1.00 0.00 C ATOM 2487 CG2 VAL B 561 15.951 5.969 -7.421 1.00 0.00 C ATOM 0 H VAL B 561 15.949 6.991 -10.666 1.00 0.00 H new ATOM 0 HA VAL B 561 17.943 5.649 -8.979 1.00 0.00 H new ATOM 0 HB VAL B 561 14.958 5.570 -9.281 1.00 0.00 H new ATOM 0 HG11 VAL B 561 14.824 3.563 -7.873 1.00 0.00 H new ATOM 0 HG12 VAL B 561 15.574 3.229 -9.452 1.00 0.00 H new ATOM 0 HG13 VAL B 561 16.589 3.368 -7.996 1.00 0.00 H new ATOM 0 HG21 VAL B 561 15.084 5.733 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL B 561 16.859 5.659 -6.904 1.00 0.00 H new ATOM 0 HG23 VAL B 561 15.985 7.043 -7.602 1.00 0.00 H new ATOM 2497 N PRO B 562 18.520 3.813 -10.538 1.00 0.00 N ATOM 2498 CA PRO B 562 18.917 2.712 -11.421 1.00 0.00 C ATOM 2499 C PRO B 562 18.107 1.455 -11.131 1.00 0.00 C ATOM 2500 O PRO B 562 18.545 0.560 -10.405 1.00 0.00 O ATOM 2501 CB PRO B 562 20.394 2.505 -11.086 1.00 0.00 C ATOM 2502 CG PRO B 562 20.535 2.995 -9.688 1.00 0.00 C ATOM 2503 CD PRO B 562 19.566 4.133 -9.551 1.00 0.00 C ATOM 0 HA PRO B 562 18.746 2.930 -12.475 1.00 0.00 H new ATOM 0 HB2 PRO B 562 20.676 1.455 -11.168 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.037 3.062 -11.768 1.00 0.00 H new ATOM 0 HG2 PRO B 562 20.312 2.204 -8.972 1.00 0.00 H new ATOM 0 HG3 PRO B 562 21.555 3.325 -9.491 1.00 0.00 H new ATOM 0 HD2 PRO B 562 19.160 4.195 -8.541 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.039 5.091 -9.764 1.00 0.00 H new ATOM 2511 N THR B 563 16.929 1.402 -11.714 1.00 0.00 N ATOM 2512 CA THR B 563 16.010 0.303 -11.516 1.00 0.00 C ATOM 2513 C THR B 563 16.502 -1.000 -12.147 1.00 0.00 C ATOM 2514 O THR B 563 16.466 -2.049 -11.508 1.00 0.00 O ATOM 2515 CB THR B 563 14.633 0.675 -12.089 1.00 0.00 C ATOM 2516 OG1 THR B 563 14.708 1.971 -12.711 1.00 0.00 O ATOM 2517 CG2 THR B 563 13.583 0.702 -10.992 1.00 0.00 C ATOM 0 H THR B 563 16.580 2.125 -12.343 1.00 0.00 H new ATOM 0 HA THR B 563 15.939 0.129 -10.442 1.00 0.00 H new ATOM 0 HB THR B 563 14.348 -0.076 -12.826 1.00 0.00 H new ATOM 0 HG1 THR B 563 13.816 2.376 -12.732 1.00 0.00 H new ATOM 0 HG21 THR B 563 12.616 0.967 -11.420 1.00 0.00 H new ATOM 0 HG22 THR B 563 13.516 -0.282 -10.528 1.00 0.00 H new ATOM 0 HG23 THR B 563 13.862 1.440 -10.240 1.00 0.00 H new ATOM 2525 N GLN B 564 16.999 -0.921 -13.379 1.00 0.00 N ATOM 2526 CA GLN B 564 17.467 -2.103 -14.103 1.00 0.00 C ATOM 2527 C GLN B 564 18.570 -2.854 -13.355 1.00 0.00 C ATOM 2528 O GLN B 564 18.487 -4.070 -13.180 1.00 0.00 O ATOM 2529 CB GLN B 564 17.963 -1.715 -15.497 1.00 0.00 C ATOM 2530 CG GLN B 564 17.676 -2.766 -16.557 1.00 0.00 C ATOM 2531 CD GLN B 564 18.731 -3.855 -16.605 1.00 0.00 C ATOM 2532 OE1 GLN B 564 19.929 -3.581 -16.542 1.00 0.00 O ATOM 2533 NE2 GLN B 564 18.294 -5.097 -16.716 1.00 0.00 N ATOM 0 H GLN B 564 17.089 -0.048 -13.899 1.00 0.00 H new ATOM 0 HA GLN B 564 16.613 -2.775 -14.188 1.00 0.00 H new ATOM 0 HB2 GLN B 564 17.495 -0.776 -15.792 1.00 0.00 H new ATOM 0 HB3 GLN B 564 19.037 -1.537 -15.455 1.00 0.00 H new ATOM 0 HG2 GLN B 564 16.703 -3.217 -16.361 1.00 0.00 H new ATOM 0 HG3 GLN B 564 17.613 -2.284 -17.533 1.00 0.00 H new ATOM 0 HE21 GLN B 564 17.292 -5.283 -16.765 1.00 0.00 H new ATOM 0 HE22 GLN B 564 18.958 -5.870 -16.752 1.00 0.00 H new ATOM 2542 N VAL B 565 19.602 -2.143 -12.916 1.00 0.00 N ATOM 2543 CA VAL B 565 20.703 -2.789 -12.207 1.00 0.00 C ATOM 2544 C VAL B 565 20.268 -3.283 -10.831 1.00 0.00 C ATOM 2545 O VAL B 565 20.722 -4.333 -10.374 1.00 0.00 O ATOM 2546 CB VAL B 565 21.936 -1.861 -12.062 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.662 -0.711 -11.106 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.151 -2.656 -11.600 1.00 0.00 C ATOM 0 H VAL B 565 19.701 -1.135 -13.035 1.00 0.00 H new ATOM 0 HA VAL B 565 20.994 -3.645 -12.816 1.00 0.00 H new ATOM 0 HB VAL B 565 22.145 -1.435 -13.043 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.549 -0.082 -11.030 1.00 0.00 H new ATOM 0 HG12 VAL B 565 20.828 -0.118 -11.480 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.413 -1.108 -10.122 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.007 -1.989 -11.504 1.00 0.00 H new ATOM 0 HG22 VAL B 565 22.939 -3.116 -10.635 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.377 -3.433 -12.331 1.00 0.00 H new ATOM 2558 N VAL B 566 19.361 -2.553 -10.193 1.00 0.00 N ATOM 2559 CA VAL B 566 18.894 -2.914 -8.863 1.00 0.00 C ATOM 2560 C VAL B 566 18.084 -4.214 -8.882 1.00 0.00 C ATOM 2561 O VAL B 566 18.271 -5.072 -8.022 1.00 0.00 O ATOM 2562 CB VAL B 566 18.106 -1.750 -8.203 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.795 -2.211 -7.586 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.972 -1.085 -7.148 1.00 0.00 C ATOM 0 H VAL B 566 18.936 -1.709 -10.576 1.00 0.00 H new ATOM 0 HA VAL B 566 19.774 -3.097 -8.246 1.00 0.00 H new ATOM 0 HB VAL B 566 17.856 -1.036 -8.988 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.284 -1.359 -7.138 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.163 -2.648 -8.359 1.00 0.00 H new ATOM 0 HG13 VAL B 566 16.997 -2.957 -6.818 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.419 -0.268 -6.685 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.244 -1.816 -6.387 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.876 -0.693 -7.614 1.00 0.00 H new ATOM 2574 N SER B 567 17.223 -4.387 -9.879 1.00 0.00 N ATOM 2575 CA SER B 567 16.421 -5.604 -9.969 1.00 0.00 C ATOM 2576 C SER B 567 17.287 -6.771 -10.425 1.00 0.00 C ATOM 2577 O SER B 567 16.895 -7.936 -10.338 1.00 0.00 O ATOM 2578 CB SER B 567 15.252 -5.410 -10.933 1.00 0.00 C ATOM 2579 OG SER B 567 15.599 -4.523 -11.981 1.00 0.00 O ATOM 0 H SER B 567 17.063 -3.712 -10.626 1.00 0.00 H new ATOM 0 HA SER B 567 16.020 -5.825 -8.980 1.00 0.00 H new ATOM 0 HB2 SER B 567 14.956 -6.373 -11.350 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.391 -5.019 -10.391 1.00 0.00 H new ATOM 0 HG SER B 567 15.090 -3.691 -11.887 1.00 0.00 H new ATOM 2585 N HIS B 568 18.465 -6.440 -10.925 1.00 0.00 N ATOM 2586 CA HIS B 568 19.411 -7.430 -11.403 1.00 0.00 C ATOM 2587 C HIS B 568 20.248 -7.968 -10.238 1.00 0.00 C ATOM 2588 O HIS B 568 20.882 -9.016 -10.350 1.00 0.00 O ATOM 2589 CB HIS B 568 20.269 -6.795 -12.519 1.00 0.00 C ATOM 2590 CG HIS B 568 21.728 -7.150 -12.520 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.205 -8.371 -12.927 1.00 0.00 N ATOM 2592 CD2 HIS B 568 22.815 -6.413 -12.197 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.520 -8.374 -12.855 1.00 0.00 C ATOM 2594 NE2 HIS B 568 23.921 -7.196 -12.416 1.00 0.00 N ATOM 0 H HIS B 568 18.791 -5.477 -11.010 1.00 0.00 H new ATOM 0 HA HIS B 568 18.891 -8.289 -11.828 1.00 0.00 H new ATOM 0 HB2 HIS B 568 19.846 -7.083 -13.481 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.181 -5.711 -12.444 1.00 0.00 H new ATOM 0 HD2 HIS B 568 22.813 -5.396 -11.834 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.163 -9.203 -13.112 1.00 0.00 H new ATOM 0 HE2 HIS B 568 24.890 -6.915 -12.265 1.00 0.00 H new ATOM 2603 N ILE B 569 20.225 -7.262 -9.110 1.00 0.00 N ATOM 2604 CA ILE B 569 20.979 -7.685 -7.938 1.00 0.00 C ATOM 2605 C ILE B 569 20.238 -8.773 -7.182 1.00 0.00 C ATOM 2606 O ILE B 569 19.012 -8.741 -7.063 1.00 0.00 O ATOM 2607 CB ILE B 569 21.239 -6.537 -6.936 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.645 -5.249 -7.643 1.00 0.00 C ATOM 2609 CG2 ILE B 569 22.312 -6.943 -5.933 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.346 -4.013 -6.823 1.00 0.00 C ATOM 0 H ILE B 569 19.695 -6.400 -8.985 1.00 0.00 H new ATOM 0 HA ILE B 569 21.932 -8.045 -8.326 1.00 0.00 H new ATOM 0 HB ILE B 569 20.305 -6.346 -6.408 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.711 -5.283 -7.866 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.122 -5.183 -8.597 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.485 -6.125 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.982 -7.826 -5.385 1.00 0.00 H new ATOM 0 HG23 ILE B 569 23.238 -7.169 -6.462 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.656 -3.126 -7.376 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.276 -3.960 -6.622 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.890 -4.062 -5.880 1.00 0.00 H new ATOM 2622 N LEU B 570 20.986 -9.740 -6.693 1.00 0.00 N ATOM 2623 CA LEU B 570 20.421 -10.805 -5.901 1.00 0.00 C ATOM 2624 C LEU B 570 20.508 -10.395 -4.444 1.00 0.00 C ATOM 2625 O LEU B 570 21.596 -10.121 -3.937 1.00 0.00 O ATOM 2626 CB LEU B 570 21.169 -12.119 -6.137 1.00 0.00 C ATOM 2627 CG LEU B 570 20.325 -13.254 -6.723 1.00 0.00 C ATOM 2628 CD1 LEU B 570 19.404 -13.841 -5.667 1.00 0.00 C ATOM 2629 CD2 LEU B 570 19.520 -12.762 -7.914 1.00 0.00 C ATOM 0 H LEU B 570 21.994 -9.807 -6.833 1.00 0.00 H new ATOM 0 HA LEU B 570 19.382 -10.971 -6.186 1.00 0.00 H new ATOM 0 HB2 LEU B 570 22.006 -11.926 -6.808 1.00 0.00 H new ATOM 0 HB3 LEU B 570 21.591 -12.454 -5.189 1.00 0.00 H new ATOM 0 HG LEU B 570 21.001 -14.039 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU B 570 18.814 -14.646 -6.106 1.00 0.00 H new ATOM 0 HD12 LEU B 570 19.999 -14.235 -4.843 1.00 0.00 H new ATOM 0 HD13 LEU B 570 18.737 -13.064 -5.293 1.00 0.00 H new ATOM 0 HD21 LEU B 570 18.927 -13.583 -8.316 1.00 0.00 H new ATOM 0 HD22 LEU B 570 18.857 -11.957 -7.597 1.00 0.00 H new ATOM 0 HD23 LEU B 570 20.198 -12.393 -8.684 1.00 0.00 H new ATOM 2641 N PRO B 571 19.369 -10.337 -3.751 1.00 0.00 N ATOM 2642 CA PRO B 571 19.318 -9.932 -2.341 1.00 0.00 C ATOM 2643 C PRO B 571 19.913 -10.980 -1.409 1.00 0.00 C ATOM 2644 O PRO B 571 19.610 -11.005 -0.223 1.00 0.00 O ATOM 2645 CB PRO B 571 17.821 -9.781 -2.079 1.00 0.00 C ATOM 2646 CG PRO B 571 17.184 -10.716 -3.043 1.00 0.00 C ATOM 2647 CD PRO B 571 18.032 -10.669 -4.276 1.00 0.00 C ATOM 0 HA PRO B 571 19.898 -9.028 -2.156 1.00 0.00 H new ATOM 0 HB2 PRO B 571 17.569 -10.038 -1.050 1.00 0.00 H new ATOM 0 HB3 PRO B 571 17.490 -8.755 -2.242 1.00 0.00 H new ATOM 0 HG2 PRO B 571 17.140 -11.727 -2.637 1.00 0.00 H new ATOM 0 HG3 PRO B 571 16.159 -10.415 -3.261 1.00 0.00 H new ATOM 0 HD2 PRO B 571 18.031 -11.624 -4.802 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.677 -9.917 -4.980 1.00 0.00 H new ATOM 2655 N THR B 572 20.756 -11.840 -1.953 1.00 0.00 N ATOM 2656 CA THR B 572 21.387 -12.888 -1.177 1.00 0.00 C ATOM 2657 C THR B 572 22.867 -12.588 -0.966 1.00 0.00 C ATOM 2658 O THR B 572 23.510 -13.160 -0.084 1.00 0.00 O ATOM 2659 CB THR B 572 21.218 -14.251 -1.874 1.00 0.00 C ATOM 2660 OG1 THR B 572 21.946 -14.267 -3.111 1.00 0.00 O ATOM 2661 CG2 THR B 572 19.747 -14.530 -2.149 1.00 0.00 C ATOM 0 H THR B 572 21.020 -11.831 -2.938 1.00 0.00 H new ATOM 0 HA THR B 572 20.899 -12.928 -0.203 1.00 0.00 H new ATOM 0 HB THR B 572 21.609 -15.025 -1.213 1.00 0.00 H new ATOM 0 HG1 THR B 572 21.834 -15.138 -3.545 1.00 0.00 H new ATOM 0 HG21 THR B 572 19.646 -15.497 -2.642 1.00 0.00 H new ATOM 0 HG22 THR B 572 19.197 -14.543 -1.208 1.00 0.00 H new ATOM 0 HG23 THR B 572 19.343 -13.750 -2.794 1.00 0.00 H new ATOM 2669 N GLU B 573 23.400 -11.677 -1.774 1.00 0.00 N ATOM 2670 CA GLU B 573 24.807 -11.298 -1.681 1.00 0.00 C ATOM 2671 C GLU B 573 25.014 -10.266 -0.578 1.00 0.00 C ATOM 2672 O GLU B 573 25.999 -10.312 0.161 1.00 0.00 O ATOM 2673 CB GLU B 573 25.306 -10.734 -3.017 1.00 0.00 C ATOM 2674 CG GLU B 573 24.513 -11.203 -4.226 1.00 0.00 C ATOM 2675 CD GLU B 573 25.360 -11.315 -5.478 1.00 0.00 C ATOM 2676 OE1 GLU B 573 26.250 -10.460 -5.681 1.00 0.00 O ATOM 2677 OE2 GLU B 573 25.138 -12.264 -6.268 1.00 0.00 O ATOM 0 H GLU B 573 22.879 -11.187 -2.501 1.00 0.00 H new ATOM 0 HA GLU B 573 25.380 -12.193 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU B 573 25.272 -9.645 -2.974 1.00 0.00 H new ATOM 0 HB3 GLU B 573 26.351 -11.016 -3.150 1.00 0.00 H new ATOM 0 HG2 GLU B 573 24.066 -12.173 -4.007 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.693 -10.508 -4.409 1.00 0.00 H new ATOM 2684 N GLY B 574 24.072 -9.338 -0.473 1.00 0.00 N ATOM 2685 CA GLY B 574 24.151 -8.296 0.524 1.00 0.00 C ATOM 2686 C GLY B 574 23.432 -7.045 0.063 1.00 0.00 C ATOM 2687 O GLY B 574 22.503 -7.127 -0.741 1.00 0.00 O ATOM 0 H GLY B 574 23.246 -9.292 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY B 574 23.713 -8.648 1.458 1.00 0.00 H new ATOM 0 HA3 GLY B 574 25.196 -8.064 0.730 1.00 0.00 H new ATOM 2691 N LEU B 575 23.867 -5.891 0.546 1.00 0.00 N ATOM 2692 CA LEU B 575 23.254 -4.624 0.166 1.00 0.00 C ATOM 2693 C LEU B 575 24.280 -3.712 -0.492 1.00 0.00 C ATOM 2694 O LEU B 575 23.926 -2.699 -1.092 1.00 0.00 O ATOM 2695 CB LEU B 575 22.660 -3.912 1.385 1.00 0.00 C ATOM 2696 CG LEU B 575 23.369 -4.189 2.707 1.00 0.00 C ATOM 2697 CD1 LEU B 575 24.012 -2.919 3.230 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.397 -4.753 3.726 1.00 0.00 C ATOM 0 H LEU B 575 24.643 -5.804 1.203 1.00 0.00 H new ATOM 0 HA LEU B 575 22.454 -4.845 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.674 -2.838 1.201 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.615 -4.205 1.483 1.00 0.00 H new ATOM 0 HG LEU B 575 24.150 -4.930 2.535 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.515 -3.128 4.174 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.739 -2.554 2.504 1.00 0.00 H new ATOM 0 HD13 LEU B 575 23.245 -2.161 3.388 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.921 -4.944 4.662 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.595 -4.036 3.899 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.975 -5.685 3.350 1.00 0.00 H new ATOM 2710 N GLU B 576 25.553 -4.079 -0.377 1.00 0.00 N ATOM 2711 CA GLU B 576 26.639 -3.288 -0.946 1.00 0.00 C ATOM 2712 C GLU B 576 26.449 -3.075 -2.448 1.00 0.00 C ATOM 2713 O GLU B 576 26.712 -1.991 -2.964 1.00 0.00 O ATOM 2714 CB GLU B 576 27.989 -3.951 -0.664 1.00 0.00 C ATOM 2715 CG GLU B 576 28.033 -5.427 -0.998 1.00 0.00 C ATOM 2716 CD GLU B 576 29.018 -5.725 -2.102 1.00 0.00 C ATOM 2717 OE1 GLU B 576 28.626 -5.650 -3.282 1.00 0.00 O ATOM 2718 OE2 GLU B 576 30.195 -6.010 -1.797 1.00 0.00 O ATOM 0 H GLU B 576 25.858 -4.923 0.107 1.00 0.00 H new ATOM 0 HA GLU B 576 26.623 -2.309 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.761 -3.437 -1.236 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.233 -3.820 0.390 1.00 0.00 H new ATOM 0 HG2 GLU B 576 28.304 -5.993 -0.107 1.00 0.00 H new ATOM 0 HG3 GLU B 576 27.040 -5.761 -1.298 1.00 0.00 H new ATOM 2725 N ARG B 577 25.984 -4.109 -3.144 1.00 0.00 N ATOM 2726 CA ARG B 577 25.741 -4.014 -4.576 1.00 0.00 C ATOM 2727 C ARG B 577 24.667 -2.974 -4.865 1.00 0.00 C ATOM 2728 O ARG B 577 24.737 -2.261 -5.863 1.00 0.00 O ATOM 2729 CB ARG B 577 25.342 -5.364 -5.157 1.00 0.00 C ATOM 2730 CG ARG B 577 26.232 -5.802 -6.306 1.00 0.00 C ATOM 2731 CD ARG B 577 25.745 -5.245 -7.639 1.00 0.00 C ATOM 2732 NE ARG B 577 26.251 -6.018 -8.773 1.00 0.00 N ATOM 2733 CZ ARG B 577 25.728 -7.173 -9.177 1.00 0.00 C ATOM 2734 NH1 ARG B 577 24.663 -7.669 -8.561 1.00 0.00 N ATOM 2735 NH2 ARG B 577 26.265 -7.825 -10.200 1.00 0.00 N ATOM 0 H ARG B 577 25.769 -5.020 -2.738 1.00 0.00 H new ATOM 0 HA ARG B 577 26.669 -3.702 -5.054 1.00 0.00 H new ATOM 0 HB2 ARG B 577 25.378 -6.117 -4.370 1.00 0.00 H new ATOM 0 HB3 ARG B 577 24.310 -5.314 -5.503 1.00 0.00 H new ATOM 0 HG2 ARG B 577 27.253 -5.468 -6.123 1.00 0.00 H new ATOM 0 HG3 ARG B 577 26.256 -6.891 -6.353 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.655 -5.247 -7.656 1.00 0.00 H new ATOM 0 HD3 ARG B 577 26.064 -4.207 -7.737 1.00 0.00 H new ATOM 0 HE ARG B 577 27.053 -5.650 -9.285 1.00 0.00 H new ATOM 0 HH11 ARG B 577 24.246 -7.165 -7.778 1.00 0.00 H new ATOM 0 HH12 ARG B 577 24.261 -8.554 -8.870 1.00 0.00 H new ATOM 0 HH21 ARG B 577 27.080 -7.441 -10.678 1.00 0.00 H new ATOM 0 HH22 ARG B 577 25.863 -8.710 -10.508 1.00 0.00 H new ATOM 2749 N PHE B 578 23.671 -2.902 -3.988 1.00 0.00 N ATOM 2750 CA PHE B 578 22.594 -1.932 -4.125 1.00 0.00 C ATOM 2751 C PHE B 578 23.178 -0.528 -3.984 1.00 0.00 C ATOM 2752 O PHE B 578 22.810 0.388 -4.721 1.00 0.00 O ATOM 2753 CB PHE B 578 21.511 -2.201 -3.068 1.00 0.00 C ATOM 2754 CG PHE B 578 20.622 -1.026 -2.761 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.561 -0.703 -3.593 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.844 -0.250 -1.633 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.742 0.371 -3.305 1.00 0.00 C ATOM 2758 CE2 PHE B 578 20.028 0.825 -1.342 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.975 1.137 -2.179 1.00 0.00 C ATOM 0 H PHE B 578 23.589 -3.508 -3.171 1.00 0.00 H new ATOM 0 HA PHE B 578 22.126 -2.020 -5.105 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.890 -3.030 -3.408 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.995 -2.523 -2.146 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.373 -1.297 -4.475 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.665 -0.490 -0.974 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.918 0.612 -3.961 1.00 0.00 H new ATOM 0 HE2 PHE B 578 20.213 1.421 -0.461 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.335 1.978 -1.954 1.00 0.00 H new ATOM 2769 N LEU B 579 24.112 -0.381 -3.044 1.00 0.00 N ATOM 2770 CA LEU B 579 24.792 0.892 -2.827 1.00 0.00 C ATOM 2771 C LEU B 579 25.585 1.243 -4.079 1.00 0.00 C ATOM 2772 O LEU B 579 25.570 2.376 -4.549 1.00 0.00 O ATOM 2773 CB LEU B 579 25.743 0.806 -1.625 1.00 0.00 C ATOM 2774 CG LEU B 579 25.177 1.226 -0.260 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.924 2.079 -0.404 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.887 0.000 0.589 1.00 0.00 C ATOM 0 H LEU B 579 24.414 -1.130 -2.421 1.00 0.00 H new ATOM 0 HA LEU B 579 24.048 1.662 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU B 579 26.096 -0.222 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.614 1.426 -1.836 1.00 0.00 H new ATOM 0 HG LEU B 579 25.932 1.835 0.237 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.556 2.355 0.584 1.00 0.00 H new ATOM 0 HD12 LEU B 579 24.161 2.981 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU B 579 23.157 1.512 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU B 579 24.486 0.312 1.554 1.00 0.00 H new ATOM 0 HD22 LEU B 579 24.158 -0.631 0.080 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.808 -0.562 0.743 1.00 0.00 H new ATOM 2788 N THR B 580 26.265 0.244 -4.617 1.00 0.00 N ATOM 2789 CA THR B 580 27.055 0.407 -5.823 1.00 0.00 C ATOM 2790 C THR B 580 26.175 0.827 -6.997 1.00 0.00 C ATOM 2791 O THR B 580 26.545 1.696 -7.790 1.00 0.00 O ATOM 2792 CB THR B 580 27.778 -0.900 -6.170 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.718 -1.227 -5.135 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.487 -0.787 -7.509 1.00 0.00 C ATOM 0 H THR B 580 26.284 -0.700 -4.230 1.00 0.00 H new ATOM 0 HA THR B 580 27.791 1.189 -5.637 1.00 0.00 H new ATOM 0 HB THR B 580 27.038 -1.696 -6.245 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.234 -1.519 -4.334 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.993 -1.726 -7.733 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.758 -0.572 -8.290 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.220 0.018 -7.466 1.00 0.00 H new ATOM 2802 N ALA B 581 25.004 0.212 -7.086 1.00 0.00 N ATOM 2803 CA ALA B 581 24.051 0.494 -8.142 1.00 0.00 C ATOM 2804 C ALA B 581 23.683 1.972 -8.182 1.00 0.00 C ATOM 2805 O ALA B 581 23.682 2.601 -9.243 1.00 0.00 O ATOM 2806 CB ALA B 581 22.799 -0.342 -7.933 1.00 0.00 C ATOM 0 H ALA B 581 24.690 -0.498 -6.424 1.00 0.00 H new ATOM 0 HA ALA B 581 24.514 0.238 -9.095 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.083 -0.130 -8.727 1.00 0.00 H new ATOM 0 HB2 ALA B 581 23.060 -1.400 -7.953 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.355 -0.097 -6.968 1.00 0.00 H new ATOM 2812 N ILE B 582 23.398 2.527 -7.013 1.00 0.00 N ATOM 2813 CA ILE B 582 23.011 3.927 -6.898 1.00 0.00 C ATOM 2814 C ILE B 582 24.233 4.827 -6.808 1.00 0.00 C ATOM 2815 O ILE B 582 24.115 6.041 -6.638 1.00 0.00 O ATOM 2816 CB ILE B 582 22.109 4.149 -5.674 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.809 3.685 -4.394 1.00 0.00 C ATOM 2818 CG2 ILE B 582 20.788 3.417 -5.873 1.00 0.00 C ATOM 2819 CD1 ILE B 582 21.882 3.528 -3.211 1.00 0.00 C ATOM 0 H ILE B 582 23.428 2.026 -6.125 1.00 0.00 H new ATOM 0 HA ILE B 582 22.453 4.187 -7.797 1.00 0.00 H new ATOM 0 HB ILE B 582 21.906 5.215 -5.569 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.301 2.732 -4.586 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.590 4.401 -4.139 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.150 3.576 -5.004 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.290 3.800 -6.764 1.00 0.00 H new ATOM 0 HG23 ILE B 582 20.978 2.350 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.452 3.197 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.408 4.485 -2.990 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.116 2.789 -3.445 1.00 0.00 H new ATOM 2831 N LYS B 583 25.403 4.209 -6.937 1.00 0.00 N ATOM 2832 CA LYS B 583 26.679 4.909 -6.868 1.00 0.00 C ATOM 2833 C LYS B 583 26.821 5.614 -5.528 1.00 0.00 C ATOM 2834 O LYS B 583 27.338 6.730 -5.441 1.00 0.00 O ATOM 2835 CB LYS B 583 26.824 5.903 -8.025 1.00 0.00 C ATOM 2836 CG LYS B 583 28.111 5.731 -8.813 1.00 0.00 C ATOM 2837 CD LYS B 583 29.197 6.661 -8.303 1.00 0.00 C ATOM 2838 CE LYS B 583 30.344 5.888 -7.675 1.00 0.00 C ATOM 2839 NZ LYS B 583 31.668 6.392 -8.123 1.00 0.00 N ATOM 0 H LYS B 583 25.492 3.205 -7.093 1.00 0.00 H new ATOM 0 HA LYS B 583 27.479 4.174 -6.959 1.00 0.00 H new ATOM 0 HB2 LYS B 583 25.976 5.789 -8.700 1.00 0.00 H new ATOM 0 HB3 LYS B 583 26.782 6.918 -7.629 1.00 0.00 H new ATOM 0 HG2 LYS B 583 28.450 4.698 -8.740 1.00 0.00 H new ATOM 0 HG3 LYS B 583 27.924 5.931 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS B 583 29.574 7.268 -9.126 1.00 0.00 H new ATOM 0 HD3 LYS B 583 28.774 7.347 -7.569 1.00 0.00 H new ATOM 0 HE2 LYS B 583 30.278 5.960 -6.589 1.00 0.00 H new ATOM 0 HE3 LYS B 583 30.253 4.832 -7.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 32.422 5.837 -7.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 31.743 6.300 -9.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 31.767 7.392 -7.856 1.00 0.00 H new ATOM 2853 N ALA B 584 26.340 4.945 -4.493 1.00 0.00 N ATOM 2854 CA ALA B 584 26.389 5.465 -3.141 1.00 0.00 C ATOM 2855 C ALA B 584 27.828 5.641 -2.671 1.00 0.00 C ATOM 2856 O ALA B 584 28.265 6.756 -2.386 1.00 0.00 O ATOM 2857 CB ALA B 584 25.624 4.535 -2.223 1.00 0.00 C ATOM 0 H ALA B 584 25.905 4.026 -4.569 1.00 0.00 H new ATOM 0 HA ALA B 584 25.923 6.450 -3.120 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.657 4.921 -1.204 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.587 4.470 -2.553 1.00 0.00 H new ATOM 0 HB3 ALA B 584 26.076 3.544 -2.250 1.00 0.00 H new ATOM 2863 N GLY B 585 28.564 4.542 -2.598 1.00 0.00 N ATOM 2864 CA GLY B 585 29.945 4.613 -2.185 1.00 0.00 C ATOM 2865 C GLY B 585 30.201 3.981 -0.835 1.00 0.00 C ATOM 2866 O GLY B 585 30.119 2.761 -0.687 1.00 0.00 O ATOM 0 H GLY B 585 28.228 3.604 -2.818 1.00 0.00 H new ATOM 0 HA2 GLY B 585 30.566 4.120 -2.933 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.254 5.658 -2.153 1.00 0.00 H new ATOM 2870 N HIS B 586 30.501 4.807 0.158 1.00 0.00 N ATOM 2871 CA HIS B 586 30.799 4.313 1.497 1.00 0.00 C ATOM 2872 C HIS B 586 29.588 4.408 2.415 1.00 0.00 C ATOM 2873 O HIS B 586 29.716 4.293 3.631 1.00 0.00 O ATOM 2874 CB HIS B 586 31.976 5.079 2.105 1.00 0.00 C ATOM 2875 CG HIS B 586 32.924 4.205 2.868 1.00 0.00 C ATOM 2876 ND1 HIS B 586 34.120 4.657 3.381 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.846 2.895 3.203 1.00 0.00 C ATOM 2878 CE1 HIS B 586 34.736 3.664 3.995 1.00 0.00 C ATOM 2879 NE2 HIS B 586 33.983 2.586 3.902 1.00 0.00 N ATOM 0 H HIS B 586 30.545 5.822 0.063 1.00 0.00 H new ATOM 0 HA HIS B 586 31.068 3.261 1.402 1.00 0.00 H new ATOM 0 HB2 HIS B 586 32.521 5.585 1.308 1.00 0.00 H new ATOM 0 HB3 HIS B 586 31.592 5.853 2.770 1.00 0.00 H new ATOM 0 HD2 HIS B 586 32.038 2.220 2.964 1.00 0.00 H new ATOM 0 HE1 HIS B 586 35.694 3.724 4.490 1.00 0.00 H new ATOM 0 HE2 HIS B 586 34.210 1.670 4.288 1.00 0.00 H new ATOM 2888 N ASP B 587 28.415 4.613 1.833 1.00 0.00 N ATOM 2889 CA ASP B 587 27.173 4.700 2.600 1.00 0.00 C ATOM 2890 C ASP B 587 26.905 3.374 3.304 1.00 0.00 C ATOM 2891 O ASP B 587 26.208 3.319 4.314 1.00 0.00 O ATOM 2892 CB ASP B 587 25.998 5.093 1.704 1.00 0.00 C ATOM 2893 CG ASP B 587 26.140 6.501 1.154 1.00 0.00 C ATOM 2894 OD1 ASP B 587 27.070 6.749 0.359 1.00 0.00 O ATOM 2895 OD2 ASP B 587 25.321 7.373 1.506 1.00 0.00 O ATOM 0 H ASP B 587 28.294 4.723 0.826 1.00 0.00 H new ATOM 0 HA ASP B 587 27.283 5.480 3.353 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.923 4.388 0.876 1.00 0.00 H new ATOM 0 HB3 ASP B 587 25.070 5.019 2.271 1.00 0.00 H new ATOM 2900 N SER B 588 27.475 2.308 2.752 1.00 0.00 N ATOM 2901 CA SER B 588 27.344 0.970 3.309 1.00 0.00 C ATOM 2902 C SER B 588 27.886 0.929 4.738 1.00 0.00 C ATOM 2903 O SER B 588 27.487 0.081 5.540 1.00 0.00 O ATOM 2904 CB SER B 588 28.097 -0.026 2.431 1.00 0.00 C ATOM 2905 OG SER B 588 28.688 0.632 1.319 1.00 0.00 O ATOM 0 H SER B 588 28.041 2.349 1.905 1.00 0.00 H new ATOM 0 HA SER B 588 26.288 0.700 3.335 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.869 -0.524 3.017 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.413 -0.799 2.081 1.00 0.00 H new ATOM 0 HG SER B 588 27.990 0.879 0.676 1.00 0.00 H new ATOM 2911 N VAL B 589 28.804 1.846 5.041 1.00 0.00 N ATOM 2912 CA VAL B 589 29.405 1.941 6.362 1.00 0.00 C ATOM 2913 C VAL B 589 28.330 2.211 7.409 1.00 0.00 C ATOM 2914 O VAL B 589 28.412 1.738 8.544 1.00 0.00 O ATOM 2915 CB VAL B 589 30.481 3.050 6.402 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.894 4.391 6.815 1.00 0.00 C ATOM 2917 CG2 VAL B 589 31.632 2.655 7.316 1.00 0.00 C ATOM 0 H VAL B 589 29.148 2.540 4.377 1.00 0.00 H new ATOM 0 HA VAL B 589 29.889 0.990 6.586 1.00 0.00 H new ATOM 0 HB VAL B 589 30.870 3.164 5.390 1.00 0.00 H new ATOM 0 HG11 VAL B 589 30.682 5.144 6.831 1.00 0.00 H new ATOM 0 HG12 VAL B 589 29.124 4.686 6.102 1.00 0.00 H new ATOM 0 HG13 VAL B 589 29.454 4.305 7.809 1.00 0.00 H new ATOM 0 HG21 VAL B 589 32.377 3.451 7.328 1.00 0.00 H new ATOM 0 HG22 VAL B 589 31.256 2.495 8.326 1.00 0.00 H new ATOM 0 HG23 VAL B 589 32.089 1.736 6.949 1.00 0.00 H new ATOM 2927 N LEU B 590 27.312 2.966 7.003 1.00 0.00 N ATOM 2928 CA LEU B 590 26.211 3.299 7.883 1.00 0.00 C ATOM 2929 C LEU B 590 25.450 2.033 8.209 1.00 0.00 C ATOM 2930 O LEU B 590 25.016 1.815 9.341 1.00 0.00 O ATOM 2931 CB LEU B 590 25.291 4.325 7.216 1.00 0.00 C ATOM 2932 CG LEU B 590 25.838 5.757 7.144 1.00 0.00 C ATOM 2933 CD1 LEU B 590 26.759 6.040 8.315 1.00 0.00 C ATOM 2934 CD2 LEU B 590 26.570 5.989 5.832 1.00 0.00 C ATOM 0 H LEU B 590 27.233 3.357 6.064 1.00 0.00 H new ATOM 0 HA LEU B 590 26.593 3.740 8.804 1.00 0.00 H new ATOM 0 HB2 LEU B 590 25.073 3.987 6.203 1.00 0.00 H new ATOM 0 HB3 LEU B 590 24.345 4.343 7.756 1.00 0.00 H new ATOM 0 HG LEU B 590 24.992 6.443 7.195 1.00 0.00 H new ATOM 0 HD11 LEU B 590 27.135 7.061 8.244 1.00 0.00 H new ATOM 0 HD12 LEU B 590 26.208 5.921 9.248 1.00 0.00 H new ATOM 0 HD13 LEU B 590 27.596 5.343 8.296 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.949 7.010 5.803 1.00 0.00 H new ATOM 0 HD22 LEU B 590 27.403 5.290 5.751 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.884 5.833 5.000 1.00 0.00 H new ATOM 2946 N PHE B 591 25.316 1.191 7.200 1.00 0.00 N ATOM 2947 CA PHE B 591 24.637 -0.081 7.353 1.00 0.00 C ATOM 2948 C PHE B 591 25.461 -0.983 8.252 1.00 0.00 C ATOM 2949 O PHE B 591 24.932 -1.634 9.147 1.00 0.00 O ATOM 2950 CB PHE B 591 24.427 -0.752 5.995 1.00 0.00 C ATOM 2951 CG PHE B 591 23.555 0.022 5.056 1.00 0.00 C ATOM 2952 CD1 PHE B 591 24.082 1.031 4.263 1.00 0.00 C ATOM 2953 CD2 PHE B 591 22.210 -0.270 4.958 1.00 0.00 C ATOM 2954 CE1 PHE B 591 23.277 1.730 3.390 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.402 0.428 4.090 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.937 1.429 3.304 1.00 0.00 C ATOM 0 H PHE B 591 25.671 1.368 6.260 1.00 0.00 H new ATOM 0 HA PHE B 591 23.659 0.094 7.801 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.398 -0.908 5.526 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.987 -1.737 6.153 1.00 0.00 H new ATOM 0 HD1 PHE B 591 25.133 1.271 4.331 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.787 -1.054 5.569 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.697 2.512 2.775 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.350 0.193 4.024 1.00 0.00 H new ATOM 0 HZ PHE B 591 21.304 1.976 2.621 1.00 0.00 H new ATOM 2966 N ASN B 592 26.770 -0.986 8.019 1.00 0.00 N ATOM 2967 CA ASN B 592 27.697 -1.798 8.796 1.00 0.00 C ATOM 2968 C ASN B 592 27.586 -1.455 10.273 1.00 0.00 C ATOM 2969 O ASN B 592 27.586 -2.341 11.129 1.00 0.00 O ATOM 2970 CB ASN B 592 29.134 -1.579 8.316 1.00 0.00 C ATOM 2971 CG ASN B 592 29.895 -2.880 8.154 1.00 0.00 C ATOM 2972 OD1 ASN B 592 29.939 -3.453 7.064 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.500 -3.354 9.229 1.00 0.00 N ATOM 0 H ASN B 592 27.215 -0.428 7.290 1.00 0.00 H new ATOM 0 HA ASN B 592 27.437 -2.847 8.655 1.00 0.00 H new ATOM 0 HB2 ASN B 592 29.119 -1.049 7.364 1.00 0.00 H new ATOM 0 HB3 ASN B 592 29.658 -0.941 9.027 1.00 0.00 H new ATOM 0 HD21 ASN B 592 31.028 -4.225 9.175 1.00 0.00 H new ATOM 0 HD22 ASN B 592 30.439 -2.849 10.113 1.00 0.00 H new ATOM 2980 N ALA B 593 27.471 -0.161 10.555 1.00 0.00 N ATOM 2981 CA ALA B 593 27.333 0.329 11.917 1.00 0.00 C ATOM 2982 C ALA B 593 26.099 -0.247 12.581 1.00 0.00 C ATOM 2983 O ALA B 593 26.117 -0.612 13.757 1.00 0.00 O ATOM 2984 CB ALA B 593 27.235 1.842 11.928 1.00 0.00 C ATOM 0 H ALA B 593 27.471 0.573 9.847 1.00 0.00 H new ATOM 0 HA ALA B 593 28.217 0.013 12.471 1.00 0.00 H new ATOM 0 HB1 ALA B 593 27.132 2.192 12.955 1.00 0.00 H new ATOM 0 HB2 ALA B 593 28.136 2.268 11.488 1.00 0.00 H new ATOM 0 HB3 ALA B 593 26.366 2.155 11.349 1.00 0.00 H new ATOM 2990 N ASN B 594 25.025 -0.326 11.813 1.00 0.00 N ATOM 2991 CA ASN B 594 23.770 -0.837 12.318 1.00 0.00 C ATOM 2992 C ASN B 594 23.761 -2.365 12.323 1.00 0.00 C ATOM 2993 O ASN B 594 22.886 -2.992 12.916 1.00 0.00 O ATOM 2994 CB ASN B 594 22.613 -0.289 11.480 1.00 0.00 C ATOM 2995 CG ASN B 594 21.317 -0.183 12.265 1.00 0.00 C ATOM 2996 OD1 ASN B 594 21.051 0.834 12.902 1.00 0.00 O ATOM 2997 ND2 ASN B 594 20.498 -1.225 12.222 1.00 0.00 N ATOM 0 H ASN B 594 25.002 -0.040 10.834 1.00 0.00 H new ATOM 0 HA ASN B 594 23.648 -0.504 13.349 1.00 0.00 H new ATOM 0 HB2 ASN B 594 22.882 0.695 11.097 1.00 0.00 H new ATOM 0 HB3 ASN B 594 22.458 -0.936 10.616 1.00 0.00 H new ATOM 0 HD21 ASN B 594 19.613 -1.199 12.729 1.00 0.00 H new ATOM 0 HD22 ASN B 594 20.753 -2.052 11.682 1.00 0.00 H new ATOM 3004 N GLY B 595 24.742 -2.956 11.651 1.00 0.00 N ATOM 3005 CA GLY B 595 24.836 -4.403 11.590 1.00 0.00 C ATOM 3006 C GLY B 595 24.165 -4.958 10.356 1.00 0.00 C ATOM 3007 O GLY B 595 23.901 -6.157 10.259 1.00 0.00 O ATOM 0 H GLY B 595 25.475 -2.458 11.146 1.00 0.00 H new ATOM 0 HA2 GLY B 595 25.885 -4.700 11.598 1.00 0.00 H new ATOM 0 HA3 GLY B 595 24.376 -4.835 12.479 1.00 0.00 H new ATOM 3011 N ILE B 596 23.908 -4.080 9.405 1.00 0.00 N ATOM 3012 CA ILE B 596 23.254 -4.449 8.166 1.00 0.00 C ATOM 3013 C ILE B 596 24.273 -4.664 7.050 1.00 0.00 C ATOM 3014 O ILE B 596 24.720 -3.715 6.408 1.00 0.00 O ATOM 3015 CB ILE B 596 22.252 -3.366 7.722 1.00 0.00 C ATOM 3016 CG1 ILE B 596 21.552 -2.743 8.930 1.00 0.00 C ATOM 3017 CG2 ILE B 596 21.230 -3.953 6.765 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.811 -1.466 8.600 1.00 0.00 C ATOM 0 H ILE B 596 24.147 -3.091 9.471 1.00 0.00 H new ATOM 0 HA ILE B 596 22.720 -5.380 8.353 1.00 0.00 H new ATOM 0 HB ILE B 596 22.805 -2.581 7.206 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.850 -3.465 9.346 1.00 0.00 H new ATOM 0 HG13 ILE B 596 22.292 -2.536 9.703 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.529 -3.176 6.460 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.739 -4.348 5.886 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.687 -4.757 7.261 1.00 0.00 H new ATOM 0 HD11 ILE B 596 20.337 -1.077 9.501 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.513 -0.728 8.211 1.00 0.00 H new ATOM 0 HD13 ILE B 596 20.048 -1.672 7.849 1.00 0.00 H new ATOM 3030 N TYR B 597 24.661 -5.910 6.840 1.00 0.00 N ATOM 3031 CA TYR B 597 25.609 -6.246 5.784 1.00 0.00 C ATOM 3032 C TYR B 597 25.310 -7.634 5.241 1.00 0.00 C ATOM 3033 O TYR B 597 26.129 -8.242 4.553 1.00 0.00 O ATOM 3034 CB TYR B 597 27.050 -6.183 6.296 1.00 0.00 C ATOM 3035 CG TYR B 597 27.222 -6.633 7.731 1.00 0.00 C ATOM 3036 CD1 TYR B 597 27.051 -7.964 8.089 1.00 0.00 C ATOM 3037 CD2 TYR B 597 27.554 -5.722 8.725 1.00 0.00 C ATOM 3038 CE1 TYR B 597 27.205 -8.374 9.398 1.00 0.00 C ATOM 3039 CE2 TYR B 597 27.709 -6.126 10.036 1.00 0.00 C ATOM 3040 CZ TYR B 597 27.534 -7.452 10.366 1.00 0.00 C ATOM 3041 OH TYR B 597 27.678 -7.856 11.673 1.00 0.00 O ATOM 0 H TYR B 597 24.336 -6.708 7.385 1.00 0.00 H new ATOM 0 HA TYR B 597 25.501 -5.514 4.984 1.00 0.00 H new ATOM 0 HB2 TYR B 597 27.678 -6.802 5.656 1.00 0.00 H new ATOM 0 HB3 TYR B 597 27.412 -5.159 6.203 1.00 0.00 H new ATOM 0 HD1 TYR B 597 26.794 -8.689 7.331 1.00 0.00 H new ATOM 0 HD2 TYR B 597 27.693 -4.682 8.469 1.00 0.00 H new ATOM 0 HE1 TYR B 597 27.068 -9.412 9.661 1.00 0.00 H new ATOM 0 HE2 TYR B 597 27.966 -5.406 10.799 1.00 0.00 H new ATOM 0 HH TYR B 597 27.912 -7.084 12.230 1.00 0.00 H new ATOM 3051 N THR B 598 24.126 -8.118 5.555 1.00 0.00 N ATOM 3052 CA THR B 598 23.704 -9.436 5.134 1.00 0.00 C ATOM 3053 C THR B 598 22.331 -9.401 4.486 1.00 0.00 C ATOM 3054 O THR B 598 21.662 -8.364 4.467 1.00 0.00 O ATOM 3055 CB THR B 598 23.684 -10.407 6.319 1.00 0.00 C ATOM 3056 OG1 THR B 598 24.081 -9.724 7.518 1.00 0.00 O ATOM 3057 CG2 THR B 598 24.618 -11.572 6.047 1.00 0.00 C ATOM 0 H THR B 598 23.433 -7.611 6.106 1.00 0.00 H new ATOM 0 HA THR B 598 24.427 -9.783 4.396 1.00 0.00 H new ATOM 0 HB THR B 598 22.672 -10.789 6.451 1.00 0.00 H new ATOM 0 HG1 THR B 598 24.065 -10.350 8.272 1.00 0.00 H new ATOM 0 HG21 THR B 598 24.599 -12.259 6.893 1.00 0.00 H new ATOM 0 HG22 THR B 598 24.294 -12.096 5.148 1.00 0.00 H new ATOM 0 HG23 THR B 598 25.632 -11.199 5.905 1.00 0.00 H new ATOM 3065 N MET B 599 21.918 -10.540 3.960 1.00 0.00 N ATOM 3066 CA MET B 599 20.633 -10.661 3.302 1.00 0.00 C ATOM 3067 C MET B 599 19.523 -10.807 4.331 1.00 0.00 C ATOM 3068 O MET B 599 19.730 -11.356 5.415 1.00 0.00 O ATOM 3069 CB MET B 599 20.639 -11.877 2.374 1.00 0.00 C ATOM 3070 CG MET B 599 20.799 -13.204 3.099 1.00 0.00 C ATOM 3071 SD MET B 599 20.942 -14.606 1.972 1.00 0.00 S ATOM 3072 CE MET B 599 22.521 -15.280 2.482 1.00 0.00 C ATOM 0 H MET B 599 22.462 -11.403 3.977 1.00 0.00 H new ATOM 0 HA MET B 599 20.453 -9.759 2.717 1.00 0.00 H new ATOM 0 HB2 MET B 599 19.708 -11.894 1.807 1.00 0.00 H new ATOM 0 HB3 MET B 599 21.449 -11.768 1.653 1.00 0.00 H new ATOM 0 HG2 MET B 599 21.685 -13.162 3.733 1.00 0.00 H new ATOM 0 HG3 MET B 599 19.944 -13.359 3.757 1.00 0.00 H new ATOM 0 HE1 MET B 599 22.755 -16.157 1.878 1.00 0.00 H new ATOM 0 HE2 MET B 599 23.298 -14.528 2.346 1.00 0.00 H new ATOM 0 HE3 MET B 599 22.472 -15.566 3.533 1.00 0.00 H new ATOM 3082 N GLY B 600 18.357 -10.284 3.993 1.00 0.00 N ATOM 3083 CA GLY B 600 17.215 -10.356 4.880 1.00 0.00 C ATOM 3084 C GLY B 600 17.224 -9.276 5.946 1.00 0.00 C ATOM 3085 O GLY B 600 16.169 -8.787 6.341 1.00 0.00 O ATOM 0 H GLY B 600 18.179 -9.805 3.110 1.00 0.00 H new ATOM 0 HA2 GLY B 600 16.300 -10.272 4.293 1.00 0.00 H new ATOM 0 HA3 GLY B 600 17.197 -11.334 5.361 1.00 0.00 H new ATOM 3089 N ASP B 601 18.413 -8.884 6.388 1.00 0.00 N ATOM 3090 CA ASP B 601 18.563 -7.873 7.435 1.00 0.00 C ATOM 3091 C ASP B 601 17.982 -6.526 7.026 1.00 0.00 C ATOM 3092 O ASP B 601 17.265 -5.893 7.803 1.00 0.00 O ATOM 3093 CB ASP B 601 20.034 -7.700 7.801 1.00 0.00 C ATOM 3094 CG ASP B 601 20.255 -7.755 9.296 1.00 0.00 C ATOM 3095 OD1 ASP B 601 19.792 -6.840 10.010 1.00 0.00 O ATOM 3096 OD2 ASP B 601 20.875 -8.729 9.770 1.00 0.00 O ATOM 0 H ASP B 601 19.296 -9.253 6.036 1.00 0.00 H new ATOM 0 HA ASP B 601 18.005 -8.230 8.300 1.00 0.00 H new ATOM 0 HB2 ASP B 601 20.622 -8.481 7.318 1.00 0.00 H new ATOM 0 HB3 ASP B 601 20.394 -6.746 7.416 1.00 0.00 H new ATOM 3101 N MET B 602 18.274 -6.099 5.803 1.00 0.00 N ATOM 3102 CA MET B 602 17.785 -4.816 5.310 1.00 0.00 C ATOM 3103 C MET B 602 16.261 -4.827 5.207 1.00 0.00 C ATOM 3104 O MET B 602 15.598 -3.857 5.572 1.00 0.00 O ATOM 3105 CB MET B 602 18.430 -4.461 3.959 1.00 0.00 C ATOM 3106 CG MET B 602 17.999 -5.343 2.792 1.00 0.00 C ATOM 3107 SD MET B 602 18.606 -7.037 2.933 1.00 0.00 S ATOM 3108 CE MET B 602 19.491 -7.209 1.384 1.00 0.00 C ATOM 0 H MET B 602 18.844 -6.619 5.137 1.00 0.00 H new ATOM 0 HA MET B 602 18.071 -4.044 6.025 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.192 -3.425 3.720 1.00 0.00 H new ATOM 0 HB3 MET B 602 19.513 -4.523 4.062 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.911 -5.356 2.735 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.362 -4.908 1.861 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.617 -8.267 1.152 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.925 -6.727 0.586 1.00 0.00 H new ATOM 0 HE3 MET B 602 20.470 -6.738 1.470 1.00 0.00 H new ATOM 3118 N ILE B 603 15.715 -5.934 4.721 1.00 0.00 N ATOM 3119 CA ILE B 603 14.277 -6.083 4.589 1.00 0.00 C ATOM 3120 C ILE B 603 13.629 -6.160 5.973 1.00 0.00 C ATOM 3121 O ILE B 603 12.574 -5.575 6.210 1.00 0.00 O ATOM 3122 CB ILE B 603 13.932 -7.330 3.742 1.00 0.00 C ATOM 3123 CG1 ILE B 603 14.169 -7.033 2.259 1.00 0.00 C ATOM 3124 CG2 ILE B 603 12.492 -7.766 3.964 1.00 0.00 C ATOM 3125 CD1 ILE B 603 15.142 -7.981 1.591 1.00 0.00 C ATOM 0 H ILE B 603 16.252 -6.744 4.411 1.00 0.00 H new ATOM 0 HA ILE B 603 13.879 -5.210 4.071 1.00 0.00 H new ATOM 0 HB ILE B 603 14.583 -8.146 4.056 1.00 0.00 H new ATOM 0 HG12 ILE B 603 13.215 -7.077 1.733 1.00 0.00 H new ATOM 0 HG13 ILE B 603 14.542 -6.014 2.158 1.00 0.00 H new ATOM 0 HG21 ILE B 603 12.280 -8.645 3.355 1.00 0.00 H new ATOM 0 HG22 ILE B 603 12.344 -8.009 5.016 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.819 -6.957 3.680 1.00 0.00 H new ATOM 0 HD11 ILE B 603 15.257 -7.705 0.543 1.00 0.00 H new ATOM 0 HD12 ILE B 603 16.109 -7.921 2.090 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.761 -9.000 1.659 1.00 0.00 H new ATOM 3137 N ARG B 604 14.287 -6.873 6.885 1.00 0.00 N ATOM 3138 CA ARG B 604 13.802 -7.026 8.251 1.00 0.00 C ATOM 3139 C ARG B 604 13.693 -5.665 8.933 1.00 0.00 C ATOM 3140 O ARG B 604 12.679 -5.350 9.559 1.00 0.00 O ATOM 3141 CB ARG B 604 14.740 -7.956 9.039 1.00 0.00 C ATOM 3142 CG ARG B 604 14.876 -7.614 10.517 1.00 0.00 C ATOM 3143 CD ARG B 604 15.718 -8.646 11.249 1.00 0.00 C ATOM 3144 NE ARG B 604 17.125 -8.251 11.343 1.00 0.00 N ATOM 3145 CZ ARG B 604 17.998 -8.789 12.199 1.00 0.00 C ATOM 3146 NH1 ARG B 604 17.611 -9.725 13.061 1.00 0.00 N ATOM 3147 NH2 ARG B 604 19.262 -8.397 12.182 1.00 0.00 N ATOM 0 H ARG B 604 15.165 -7.357 6.698 1.00 0.00 H new ATOM 0 HA ARG B 604 12.808 -7.473 8.226 1.00 0.00 H new ATOM 0 HB2 ARG B 604 14.376 -8.979 8.948 1.00 0.00 H new ATOM 0 HB3 ARG B 604 15.728 -7.927 8.580 1.00 0.00 H new ATOM 0 HG2 ARG B 604 15.331 -6.629 10.624 1.00 0.00 H new ATOM 0 HG3 ARG B 604 13.887 -7.560 10.972 1.00 0.00 H new ATOM 0 HD2 ARG B 604 15.317 -8.794 12.252 1.00 0.00 H new ATOM 0 HD3 ARG B 604 15.646 -9.603 10.732 1.00 0.00 H new ATOM 0 HE ARG B 604 17.459 -7.519 10.716 1.00 0.00 H new ATOM 0 HH11 ARG B 604 16.640 -10.038 13.072 1.00 0.00 H new ATOM 0 HH12 ARG B 604 18.285 -10.130 13.711 1.00 0.00 H new ATOM 0 HH21 ARG B 604 19.567 -7.686 11.517 1.00 0.00 H new ATOM 0 HH22 ARG B 604 19.931 -8.806 12.834 1.00 0.00 H new ATOM 3161 N GLU B 605 14.741 -4.862 8.793 1.00 0.00 N ATOM 3162 CA GLU B 605 14.774 -3.530 9.380 1.00 0.00 C ATOM 3163 C GLU B 605 13.703 -2.649 8.750 1.00 0.00 C ATOM 3164 O GLU B 605 13.106 -1.806 9.418 1.00 0.00 O ATOM 3165 CB GLU B 605 16.154 -2.901 9.183 1.00 0.00 C ATOM 3166 CG GLU B 605 16.990 -2.792 10.454 1.00 0.00 C ATOM 3167 CD GLU B 605 16.239 -3.198 11.708 1.00 0.00 C ATOM 3168 OE1 GLU B 605 15.507 -2.356 12.271 1.00 0.00 O ATOM 3169 OE2 GLU B 605 16.392 -4.356 12.147 1.00 0.00 O ATOM 0 H GLU B 605 15.583 -5.113 8.275 1.00 0.00 H new ATOM 0 HA GLU B 605 14.575 -3.615 10.448 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.706 -3.490 8.450 1.00 0.00 H new ATOM 0 HB3 GLU B 605 16.027 -1.904 8.761 1.00 0.00 H new ATOM 0 HG2 GLU B 605 17.876 -3.419 10.352 1.00 0.00 H new ATOM 0 HG3 GLU B 605 17.337 -1.765 10.564 1.00 0.00 H new ATOM 3176 N PHE B 606 13.459 -2.857 7.462 1.00 0.00 N ATOM 3177 CA PHE B 606 12.453 -2.093 6.736 1.00 0.00 C ATOM 3178 C PHE B 606 11.059 -2.418 7.260 1.00 0.00 C ATOM 3179 O PHE B 606 10.209 -1.540 7.381 1.00 0.00 O ATOM 3180 CB PHE B 606 12.538 -2.396 5.236 1.00 0.00 C ATOM 3181 CG PHE B 606 11.421 -1.791 4.433 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.450 -0.451 4.082 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.341 -2.562 4.031 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.426 0.108 3.346 1.00 0.00 C ATOM 3185 CE2 PHE B 606 9.313 -2.008 3.295 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.355 -0.671 2.952 1.00 0.00 C ATOM 0 H PHE B 606 13.947 -3.552 6.897 1.00 0.00 H new ATOM 0 HA PHE B 606 12.644 -1.031 6.891 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.490 -2.027 4.853 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.533 -3.476 5.092 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.284 0.163 4.388 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.304 -3.608 4.297 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.461 1.154 3.078 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.477 -2.619 2.988 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.552 -0.235 2.377 1.00 0.00 H new ATOM 3196 N GLU B 607 10.836 -3.687 7.573 1.00 0.00 N ATOM 3197 CA GLU B 607 9.550 -4.135 8.084 1.00 0.00 C ATOM 3198 C GLU B 607 9.286 -3.550 9.463 1.00 0.00 C ATOM 3199 O GLU B 607 8.175 -3.122 9.771 1.00 0.00 O ATOM 3200 CB GLU B 607 9.514 -5.660 8.177 1.00 0.00 C ATOM 3201 CG GLU B 607 9.577 -6.368 6.838 1.00 0.00 C ATOM 3202 CD GLU B 607 9.164 -7.821 6.939 1.00 0.00 C ATOM 3203 OE1 GLU B 607 9.540 -8.486 7.932 1.00 0.00 O ATOM 3204 OE2 GLU B 607 8.459 -8.306 6.034 1.00 0.00 O ATOM 0 H GLU B 607 11.533 -4.426 7.481 1.00 0.00 H new ATOM 0 HA GLU B 607 8.780 -3.793 7.393 1.00 0.00 H new ATOM 0 HB2 GLU B 607 10.350 -5.995 8.792 1.00 0.00 H new ATOM 0 HB3 GLU B 607 8.601 -5.960 8.691 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.928 -5.856 6.128 1.00 0.00 H new ATOM 0 HG3 GLU B 607 10.592 -6.307 6.444 1.00 0.00 H new ATOM 3211 N LYS B 608 10.319 -3.550 10.293 1.00 0.00 N ATOM 3212 CA LYS B 608 10.219 -3.042 11.650 1.00 0.00 C ATOM 3213 C LYS B 608 10.236 -1.519 11.696 1.00 0.00 C ATOM 3214 O LYS B 608 9.696 -0.914 12.623 1.00 0.00 O ATOM 3215 CB LYS B 608 11.372 -3.584 12.486 1.00 0.00 C ATOM 3216 CG LYS B 608 11.328 -5.087 12.695 1.00 0.00 C ATOM 3217 CD LYS B 608 12.219 -5.507 13.844 1.00 0.00 C ATOM 3218 CE LYS B 608 13.619 -5.825 13.365 1.00 0.00 C ATOM 3219 NZ LYS B 608 14.641 -4.974 14.029 1.00 0.00 N ATOM 0 H LYS B 608 11.244 -3.900 10.045 1.00 0.00 H new ATOM 0 HA LYS B 608 9.264 -3.377 12.056 1.00 0.00 H new ATOM 0 HB2 LYS B 608 12.313 -3.322 12.002 1.00 0.00 H new ATOM 0 HB3 LYS B 608 11.365 -3.092 13.458 1.00 0.00 H new ATOM 0 HG2 LYS B 608 10.303 -5.399 12.894 1.00 0.00 H new ATOM 0 HG3 LYS B 608 11.644 -5.593 11.783 1.00 0.00 H new ATOM 0 HD2 LYS B 608 12.258 -4.710 14.587 1.00 0.00 H new ATOM 0 HD3 LYS B 608 11.793 -6.381 14.337 1.00 0.00 H new ATOM 0 HE2 LYS B 608 13.839 -6.875 13.560 1.00 0.00 H new ATOM 0 HE3 LYS B 608 13.674 -5.683 12.286 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 15.511 -4.969 13.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 14.280 -4.003 14.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 14.848 -5.354 14.975 1.00 0.00 H new ATOM 3233 N HIS B 609 10.860 -0.901 10.704 1.00 0.00 N ATOM 3234 CA HIS B 609 10.970 0.553 10.665 1.00 0.00 C ATOM 3235 C HIS B 609 10.455 1.131 9.348 1.00 0.00 C ATOM 3236 O HIS B 609 9.417 0.718 8.829 1.00 0.00 O ATOM 3237 CB HIS B 609 12.437 0.973 10.858 1.00 0.00 C ATOM 3238 CG HIS B 609 12.869 1.067 12.286 1.00 0.00 C ATOM 3239 ND1 HIS B 609 12.894 2.252 12.989 1.00 0.00 N ATOM 3240 CD2 HIS B 609 13.292 0.111 13.143 1.00 0.00 C ATOM 3241 CE1 HIS B 609 13.310 2.018 14.221 1.00 0.00 C ATOM 3242 NE2 HIS B 609 13.558 0.726 14.340 1.00 0.00 N ATOM 0 H HIS B 609 11.297 -1.380 9.917 1.00 0.00 H new ATOM 0 HA HIS B 609 10.354 0.946 11.473 1.00 0.00 H new ATOM 0 HB2 HIS B 609 13.078 0.257 10.343 1.00 0.00 H new ATOM 0 HB3 HIS B 609 12.591 1.940 10.380 1.00 0.00 H new ATOM 0 HD1 HIS B 609 12.633 3.165 12.617 1.00 0.00 H new ATOM 0 HD2 HIS B 609 13.400 -0.941 12.926 1.00 0.00 H new ATOM 0 HE1 HIS B 609 13.427 2.758 14.999 1.00 0.00 H new ATOM 3251 N ASN B 610 11.206 2.106 8.848 1.00 0.00 N ATOM 3252 CA ASN B 610 10.931 2.816 7.597 1.00 0.00 C ATOM 3253 C ASN B 610 11.950 3.939 7.476 1.00 0.00 C ATOM 3254 O ASN B 610 12.234 4.444 6.394 1.00 0.00 O ATOM 3255 CB ASN B 610 9.490 3.369 7.532 1.00 0.00 C ATOM 3256 CG ASN B 610 9.239 4.567 8.439 1.00 0.00 C ATOM 3257 OD1 ASN B 610 9.802 5.647 8.251 1.00 0.00 O ATOM 3258 ND2 ASN B 610 8.364 4.392 9.416 1.00 0.00 N ATOM 0 H ASN B 610 12.051 2.437 9.314 1.00 0.00 H new ATOM 0 HA ASN B 610 11.017 2.120 6.763 1.00 0.00 H new ATOM 0 HB2 ASN B 610 9.268 3.654 6.503 1.00 0.00 H new ATOM 0 HB3 ASN B 610 8.795 2.573 7.800 1.00 0.00 H new ATOM 0 HD21 ASN B 610 8.137 5.165 10.042 1.00 0.00 H new ATOM 0 HD22 ASN B 610 7.916 3.484 9.543 1.00 0.00 H new ATOM 3265 N ASP B 611 12.501 4.302 8.630 1.00 0.00 N ATOM 3266 CA ASP B 611 13.511 5.345 8.745 1.00 0.00 C ATOM 3267 C ASP B 611 14.890 4.724 8.936 1.00 0.00 C ATOM 3268 O ASP B 611 15.794 5.361 9.462 1.00 0.00 O ATOM 3269 CB ASP B 611 13.188 6.235 9.948 1.00 0.00 C ATOM 3270 CG ASP B 611 13.285 5.478 11.266 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.564 4.462 11.433 1.00 0.00 O ATOM 3272 OD2 ASP B 611 14.076 5.888 12.137 1.00 0.00 O ATOM 0 H ASP B 611 12.254 3.874 9.522 1.00 0.00 H new ATOM 0 HA ASP B 611 13.511 5.940 7.832 1.00 0.00 H new ATOM 0 HB2 ASP B 611 13.874 7.082 9.966 1.00 0.00 H new ATOM 0 HB3 ASP B 611 12.183 6.642 9.838 1.00 0.00 H new ATOM 3277 N ILE B 612 15.039 3.485 8.490 1.00 0.00 N ATOM 3278 CA ILE B 612 16.294 2.742 8.637 1.00 0.00 C ATOM 3279 C ILE B 612 17.499 3.506 8.101 1.00 0.00 C ATOM 3280 O ILE B 612 18.457 3.757 8.830 1.00 0.00 O ATOM 3281 CB ILE B 612 16.239 1.378 7.928 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.819 0.817 7.932 1.00 0.00 C ATOM 3283 CG2 ILE B 612 17.199 0.413 8.597 1.00 0.00 C ATOM 3284 CD1 ILE B 612 14.106 1.000 6.614 1.00 0.00 C ATOM 0 H ILE B 612 14.301 2.964 8.017 1.00 0.00 H new ATOM 0 HA ILE B 612 16.413 2.599 9.711 1.00 0.00 H new ATOM 0 HB ILE B 612 16.539 1.512 6.889 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.855 -0.245 8.174 1.00 0.00 H new ATOM 0 HG13 ILE B 612 14.244 1.304 8.720 1.00 0.00 H new ATOM 0 HG21 ILE B 612 17.156 -0.552 8.091 1.00 0.00 H new ATOM 0 HG22 ILE B 612 18.213 0.809 8.538 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.919 0.287 9.643 1.00 0.00 H new ATOM 0 HD11 ILE B 612 13.102 0.580 6.682 1.00 0.00 H new ATOM 0 HD12 ILE B 612 14.040 2.063 6.380 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.660 0.489 5.827 1.00 0.00 H new ATOM 3296 N PHE B 613 17.448 3.866 6.826 1.00 0.00 N ATOM 3297 CA PHE B 613 18.544 4.592 6.190 1.00 0.00 C ATOM 3298 C PHE B 613 18.819 5.909 6.921 1.00 0.00 C ATOM 3299 O PHE B 613 19.972 6.286 7.137 1.00 0.00 O ATOM 3300 CB PHE B 613 18.228 4.839 4.713 1.00 0.00 C ATOM 3301 CG PHE B 613 18.447 3.628 3.836 1.00 0.00 C ATOM 3302 CD1 PHE B 613 18.094 2.355 4.271 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.996 3.765 2.572 1.00 0.00 C ATOM 3304 CE1 PHE B 613 18.289 1.250 3.461 1.00 0.00 C ATOM 3305 CE2 PHE B 613 19.187 2.661 1.758 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.834 1.405 2.203 1.00 0.00 C ATOM 0 H PHE B 613 16.660 3.668 6.209 1.00 0.00 H new ATOM 0 HA PHE B 613 19.446 3.983 6.251 1.00 0.00 H new ATOM 0 HB2 PHE B 613 17.191 5.161 4.621 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.849 5.658 4.349 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.662 2.227 5.253 1.00 0.00 H new ATOM 0 HD2 PHE B 613 19.279 4.745 2.217 1.00 0.00 H new ATOM 0 HE1 PHE B 613 18.015 0.267 3.813 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.613 2.784 0.773 1.00 0.00 H new ATOM 0 HZ PHE B 613 18.984 0.544 1.568 1.00 0.00 H new ATOM 3316 N GLU B 614 17.763 6.595 7.326 1.00 0.00 N ATOM 3317 CA GLU B 614 17.910 7.850 8.052 1.00 0.00 C ATOM 3318 C GLU B 614 18.547 7.598 9.420 1.00 0.00 C ATOM 3319 O GLU B 614 19.397 8.361 9.880 1.00 0.00 O ATOM 3320 CB GLU B 614 16.546 8.516 8.230 1.00 0.00 C ATOM 3321 CG GLU B 614 16.515 9.971 7.796 1.00 0.00 C ATOM 3322 CD GLU B 614 15.424 10.761 8.486 1.00 0.00 C ATOM 3323 OE1 GLU B 614 15.670 11.278 9.594 1.00 0.00 O ATOM 3324 OE2 GLU B 614 14.313 10.874 7.926 1.00 0.00 O ATOM 0 H GLU B 614 16.798 6.307 7.166 1.00 0.00 H new ATOM 0 HA GLU B 614 18.557 8.512 7.477 1.00 0.00 H new ATOM 0 HB2 GLU B 614 15.803 7.960 7.659 1.00 0.00 H new ATOM 0 HB3 GLU B 614 16.255 8.453 9.278 1.00 0.00 H new ATOM 0 HG2 GLU B 614 17.481 10.430 8.008 1.00 0.00 H new ATOM 0 HG3 GLU B 614 16.368 10.021 6.717 1.00 0.00 H new ATOM 3331 N ARG B 615 18.140 6.498 10.039 1.00 0.00 N ATOM 3332 CA ARG B 615 18.617 6.104 11.358 1.00 0.00 C ATOM 3333 C ARG B 615 20.100 5.744 11.361 1.00 0.00 C ATOM 3334 O ARG B 615 20.836 6.136 12.269 1.00 0.00 O ATOM 3335 CB ARG B 615 17.807 4.904 11.851 1.00 0.00 C ATOM 3336 CG ARG B 615 17.649 4.838 13.358 1.00 0.00 C ATOM 3337 CD ARG B 615 16.333 4.202 13.747 1.00 0.00 C ATOM 3338 NE ARG B 615 16.023 4.396 15.162 1.00 0.00 N ATOM 3339 CZ ARG B 615 14.952 5.049 15.610 1.00 0.00 C ATOM 3340 NH1 ARG B 615 14.107 5.623 14.759 1.00 0.00 N ATOM 3341 NH2 ARG B 615 14.731 5.141 16.915 1.00 0.00 N ATOM 0 H ARG B 615 17.464 5.849 9.637 1.00 0.00 H new ATOM 0 HA ARG B 615 18.486 6.959 12.021 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.818 4.935 11.394 1.00 0.00 H new ATOM 0 HB3 ARG B 615 18.288 3.989 11.507 1.00 0.00 H new ATOM 0 HG2 ARG B 615 18.472 4.267 13.787 1.00 0.00 H new ATOM 0 HG3 ARG B 615 17.707 5.843 13.776 1.00 0.00 H new ATOM 0 HD2 ARG B 615 15.533 4.626 13.140 1.00 0.00 H new ATOM 0 HD3 ARG B 615 16.368 3.135 13.527 1.00 0.00 H new ATOM 0 HE ARG B 615 16.668 4.007 15.850 1.00 0.00 H new ATOM 0 HH11 ARG B 615 14.277 5.565 13.755 1.00 0.00 H new ATOM 0 HH12 ARG B 615 13.289 6.121 15.110 1.00 0.00 H new ATOM 0 HH21 ARG B 615 15.381 4.712 17.574 1.00 0.00 H new ATOM 0 HH22 ARG B 615 13.911 5.641 17.259 1.00 0.00 H new ATOM 3355 N ILE B 616 20.540 5.006 10.349 1.00 0.00 N ATOM 3356 CA ILE B 616 21.933 4.583 10.272 1.00 0.00 C ATOM 3357 C ILE B 616 22.866 5.750 9.958 1.00 0.00 C ATOM 3358 O ILE B 616 24.053 5.704 10.278 1.00 0.00 O ATOM 3359 CB ILE B 616 22.130 3.467 9.230 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.781 3.963 7.833 1.00 0.00 C ATOM 3361 CG2 ILE B 616 21.287 2.255 9.585 1.00 0.00 C ATOM 3362 CD1 ILE B 616 22.049 2.945 6.756 1.00 0.00 C ATOM 0 H ILE B 616 19.956 4.690 9.575 1.00 0.00 H new ATOM 0 HA ILE B 616 22.190 4.192 11.256 1.00 0.00 H new ATOM 0 HB ILE B 616 23.181 3.176 9.238 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.727 4.241 7.806 1.00 0.00 H new ATOM 0 HG13 ILE B 616 22.355 4.865 7.621 1.00 0.00 H new ATOM 0 HG21 ILE B 616 21.438 1.475 8.838 1.00 0.00 H new ATOM 0 HG22 ILE B 616 21.582 1.881 10.565 1.00 0.00 H new ATOM 0 HG23 ILE B 616 20.234 2.538 9.607 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.779 3.362 5.786 1.00 0.00 H new ATOM 0 HD12 ILE B 616 23.107 2.684 6.757 1.00 0.00 H new ATOM 0 HD13 ILE B 616 21.455 2.051 6.945 1.00 0.00 H new ATOM 3374 N GLY B 617 22.334 6.796 9.340 1.00 0.00 N ATOM 3375 CA GLY B 617 23.155 7.946 9.025 1.00 0.00 C ATOM 3376 C GLY B 617 23.383 8.145 7.541 1.00 0.00 C ATOM 3377 O GLY B 617 24.411 8.693 7.139 1.00 0.00 O ATOM 0 H GLY B 617 21.358 6.868 9.054 1.00 0.00 H new ATOM 0 HA2 GLY B 617 22.684 8.840 9.434 1.00 0.00 H new ATOM 0 HA3 GLY B 617 24.120 7.839 9.520 1.00 0.00 H new ATOM 3381 N ILE B 618 22.438 7.703 6.722 1.00 0.00 N ATOM 3382 CA ILE B 618 22.544 7.864 5.278 1.00 0.00 C ATOM 3383 C ILE B 618 22.483 9.354 4.935 1.00 0.00 C ATOM 3384 O ILE B 618 21.797 10.117 5.617 1.00 0.00 O ATOM 3385 CB ILE B 618 21.412 7.101 4.548 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.665 5.596 4.606 1.00 0.00 C ATOM 3387 CG2 ILE B 618 21.264 7.555 3.104 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.892 5.147 3.847 1.00 0.00 C ATOM 0 H ILE B 618 21.589 7.230 7.033 1.00 0.00 H new ATOM 0 HA ILE B 618 23.494 7.447 4.945 1.00 0.00 H new ATOM 0 HB ILE B 618 20.478 7.328 5.062 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.766 5.295 5.649 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.794 5.076 4.207 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.459 6.995 2.627 1.00 0.00 H new ATOM 0 HG22 ILE B 618 21.030 8.619 3.079 1.00 0.00 H new ATOM 0 HG23 ILE B 618 22.197 7.376 2.569 1.00 0.00 H new ATOM 0 HD11 ILE B 618 23.001 4.066 3.938 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.787 5.414 2.795 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.774 5.636 4.259 1.00 0.00 H new ATOM 3400 N ASP B 619 23.201 9.771 3.897 1.00 0.00 N ATOM 3401 CA ASP B 619 23.215 11.177 3.513 1.00 0.00 C ATOM 3402 C ASP B 619 21.839 11.628 3.050 1.00 0.00 C ATOM 3403 O ASP B 619 21.230 11.015 2.176 1.00 0.00 O ATOM 3404 CB ASP B 619 24.238 11.439 2.412 1.00 0.00 C ATOM 3405 CG ASP B 619 24.659 12.893 2.370 1.00 0.00 C ATOM 3406 OD1 ASP B 619 23.852 13.742 1.930 1.00 0.00 O ATOM 3407 OD2 ASP B 619 25.795 13.198 2.789 1.00 0.00 O ATOM 0 H ASP B 619 23.775 9.163 3.313 1.00 0.00 H new ATOM 0 HA ASP B 619 23.497 11.751 4.395 1.00 0.00 H new ATOM 0 HB2 ASP B 619 25.114 10.811 2.573 1.00 0.00 H new ATOM 0 HB3 ASP B 619 23.816 11.155 1.448 1.00 0.00 H new ATOM 3412 N SER B 620 21.370 12.715 3.643 1.00 0.00 N ATOM 3413 CA SER B 620 20.059 13.275 3.349 1.00 0.00 C ATOM 3414 C SER B 620 19.893 13.653 1.878 1.00 0.00 C ATOM 3415 O SER B 620 18.803 13.536 1.329 1.00 0.00 O ATOM 3416 CB SER B 620 19.835 14.500 4.232 1.00 0.00 C ATOM 3417 OG SER B 620 20.992 14.769 5.011 1.00 0.00 O ATOM 0 H SER B 620 21.892 13.237 4.347 1.00 0.00 H new ATOM 0 HA SER B 620 19.314 12.507 3.560 1.00 0.00 H new ATOM 0 HB2 SER B 620 19.598 15.364 3.612 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.979 14.333 4.886 1.00 0.00 H new ATOM 0 HG SER B 620 20.834 15.558 5.570 1.00 0.00 H new ATOM 3423 N SER B 621 20.966 14.077 1.230 1.00 0.00 N ATOM 3424 CA SER B 621 20.890 14.480 -0.170 1.00 0.00 C ATOM 3425 C SER B 621 20.749 13.273 -1.098 1.00 0.00 C ATOM 3426 O SER B 621 20.536 13.424 -2.302 1.00 0.00 O ATOM 3427 CB SER B 621 22.122 15.302 -0.538 1.00 0.00 C ATOM 3428 OG SER B 621 22.434 16.224 0.497 1.00 0.00 O ATOM 0 H SER B 621 21.895 14.152 1.645 1.00 0.00 H new ATOM 0 HA SER B 621 19.998 15.093 -0.300 1.00 0.00 H new ATOM 0 HB2 SER B 621 22.970 14.639 -0.710 1.00 0.00 H new ATOM 0 HB3 SER B 621 21.943 15.839 -1.469 1.00 0.00 H new ATOM 0 HG SER B 621 22.973 15.776 1.183 1.00 0.00 H new ATOM 3434 N LYS B 622 20.860 12.080 -0.529 1.00 0.00 N ATOM 3435 CA LYS B 622 20.741 10.846 -1.294 1.00 0.00 C ATOM 3436 C LYS B 622 19.624 9.974 -0.721 1.00 0.00 C ATOM 3437 O LYS B 622 19.237 8.972 -1.314 1.00 0.00 O ATOM 3438 CB LYS B 622 22.068 10.080 -1.255 1.00 0.00 C ATOM 3439 CG LYS B 622 23.242 10.842 -1.853 1.00 0.00 C ATOM 3440 CD LYS B 622 24.554 10.491 -1.161 1.00 0.00 C ATOM 3441 CE LYS B 622 25.241 9.306 -1.824 1.00 0.00 C ATOM 3442 NZ LYS B 622 26.561 8.999 -1.208 1.00 0.00 N ATOM 0 H LYS B 622 21.033 11.941 0.466 1.00 0.00 H new ATOM 0 HA LYS B 622 20.499 11.095 -2.327 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.300 9.829 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.948 9.139 -1.792 1.00 0.00 H new ATOM 0 HG2 LYS B 622 23.319 10.615 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS B 622 23.061 11.914 -1.768 1.00 0.00 H new ATOM 0 HD2 LYS B 622 25.218 11.355 -1.181 1.00 0.00 H new ATOM 0 HD3 LYS B 622 24.362 10.261 -0.113 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.597 8.429 -1.753 1.00 0.00 H new ATOM 0 HE3 LYS B 622 25.378 9.516 -2.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 27.303 9.049 -1.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 26.763 9.690 -0.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 26.540 8.042 -0.801 1.00 0.00 H new ATOM 3456 N LEU B 623 19.084 10.405 0.411 1.00 0.00 N ATOM 3457 CA LEU B 623 18.042 9.669 1.127 1.00 0.00 C ATOM 3458 C LEU B 623 16.833 9.344 0.253 1.00 0.00 C ATOM 3459 O LEU B 623 16.351 8.208 0.252 1.00 0.00 O ATOM 3460 CB LEU B 623 17.588 10.497 2.325 1.00 0.00 C ATOM 3461 CG LEU B 623 16.937 9.705 3.451 1.00 0.00 C ATOM 3462 CD1 LEU B 623 18.000 9.020 4.289 1.00 0.00 C ATOM 3463 CD2 LEU B 623 16.074 10.618 4.307 1.00 0.00 C ATOM 0 H LEU B 623 19.355 11.278 0.863 1.00 0.00 H new ATOM 0 HA LEU B 623 18.472 8.719 1.442 1.00 0.00 H new ATOM 0 HB2 LEU B 623 18.451 11.028 2.727 1.00 0.00 H new ATOM 0 HB3 LEU B 623 16.882 11.252 1.978 1.00 0.00 H new ATOM 0 HG LEU B 623 16.294 8.938 3.020 1.00 0.00 H new ATOM 0 HD11 LEU B 623 17.524 8.456 5.091 1.00 0.00 H new ATOM 0 HD12 LEU B 623 18.576 8.341 3.661 1.00 0.00 H new ATOM 0 HD13 LEU B 623 18.665 9.770 4.718 1.00 0.00 H new ATOM 0 HD21 LEU B 623 15.615 10.039 5.108 1.00 0.00 H new ATOM 0 HD22 LEU B 623 16.693 11.405 4.737 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.295 11.066 3.690 1.00 0.00 H new ATOM 3475 N SER B 624 16.361 10.327 -0.494 1.00 0.00 N ATOM 3476 CA SER B 624 15.205 10.143 -1.359 1.00 0.00 C ATOM 3477 C SER B 624 15.451 9.067 -2.412 1.00 0.00 C ATOM 3478 O SER B 624 14.629 8.170 -2.597 1.00 0.00 O ATOM 3479 CB SER B 624 14.849 11.464 -2.033 1.00 0.00 C ATOM 3480 OG SER B 624 15.571 12.540 -1.455 1.00 0.00 O ATOM 0 H SER B 624 16.761 11.265 -0.520 1.00 0.00 H new ATOM 0 HA SER B 624 14.372 9.812 -0.739 1.00 0.00 H new ATOM 0 HB2 SER B 624 15.070 11.404 -3.099 1.00 0.00 H new ATOM 0 HB3 SER B 624 13.779 11.647 -1.939 1.00 0.00 H new ATOM 0 HG SER B 624 15.328 13.376 -1.904 1.00 0.00 H new ATOM 3486 N LYS B 625 16.591 9.151 -3.082 1.00 0.00 N ATOM 3487 CA LYS B 625 16.944 8.188 -4.116 1.00 0.00 C ATOM 3488 C LYS B 625 17.114 6.787 -3.528 1.00 0.00 C ATOM 3489 O LYS B 625 16.761 5.790 -4.159 1.00 0.00 O ATOM 3490 CB LYS B 625 18.210 8.654 -4.852 1.00 0.00 C ATOM 3491 CG LYS B 625 19.401 7.716 -4.750 1.00 0.00 C ATOM 3492 CD LYS B 625 20.690 8.492 -4.542 1.00 0.00 C ATOM 3493 CE LYS B 625 21.844 7.865 -5.301 1.00 0.00 C ATOM 3494 NZ LYS B 625 22.815 8.883 -5.780 1.00 0.00 N ATOM 0 H LYS B 625 17.289 9.878 -2.928 1.00 0.00 H new ATOM 0 HA LYS B 625 16.130 8.132 -4.839 1.00 0.00 H new ATOM 0 HB2 LYS B 625 17.968 8.794 -5.905 1.00 0.00 H new ATOM 0 HB3 LYS B 625 18.501 9.628 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS B 625 19.252 7.023 -3.922 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.475 7.117 -5.658 1.00 0.00 H new ATOM 0 HD2 LYS B 625 20.553 9.522 -4.871 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.928 8.526 -3.479 1.00 0.00 H new ATOM 0 HE2 LYS B 625 22.356 7.151 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS B 625 21.456 7.305 -6.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 23.587 8.412 -6.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 22.333 9.550 -6.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 23.205 9.400 -4.967 1.00 0.00 H new ATOM 3508 N TYR B 626 17.646 6.719 -2.315 1.00 0.00 N ATOM 3509 CA TYR B 626 17.852 5.440 -1.641 1.00 0.00 C ATOM 3510 C TYR B 626 16.514 4.796 -1.319 1.00 0.00 C ATOM 3511 O TYR B 626 16.286 3.630 -1.630 1.00 0.00 O ATOM 3512 CB TYR B 626 18.636 5.617 -0.342 1.00 0.00 C ATOM 3513 CG TYR B 626 20.113 5.865 -0.520 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.602 6.520 -1.638 1.00 0.00 C ATOM 3515 CD2 TYR B 626 21.016 5.476 0.456 1.00 0.00 C ATOM 3516 CE1 TYR B 626 21.942 6.788 -1.776 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.362 5.731 0.320 1.00 0.00 C ATOM 3518 CZ TYR B 626 22.816 6.392 -0.797 1.00 0.00 C ATOM 3519 OH TYR B 626 24.144 6.684 -0.921 1.00 0.00 O ATOM 0 H TYR B 626 17.943 7.533 -1.776 1.00 0.00 H new ATOM 0 HA TYR B 626 18.423 4.802 -2.316 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.207 6.451 0.213 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.503 4.725 0.270 1.00 0.00 H new ATOM 0 HD1 TYR B 626 19.917 6.826 -2.415 1.00 0.00 H new ATOM 0 HD2 TYR B 626 20.658 4.965 1.337 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.305 7.308 -2.651 1.00 0.00 H new ATOM 0 HE2 TYR B 626 23.056 5.414 1.085 1.00 0.00 H new ATOM 0 HH TYR B 626 24.381 6.732 -1.871 1.00 0.00 H new ATOM 3529 N TYR B 627 15.629 5.573 -0.700 1.00 0.00 N ATOM 3530 CA TYR B 627 14.311 5.079 -0.325 1.00 0.00 C ATOM 3531 C TYR B 627 13.502 4.711 -1.559 1.00 0.00 C ATOM 3532 O TYR B 627 12.716 3.765 -1.536 1.00 0.00 O ATOM 3533 CB TYR B 627 13.564 6.120 0.505 1.00 0.00 C ATOM 3534 CG TYR B 627 13.971 6.131 1.960 1.00 0.00 C ATOM 3535 CD1 TYR B 627 14.093 4.949 2.681 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.232 7.326 2.613 1.00 0.00 C ATOM 3537 CE1 TYR B 627 14.464 4.961 4.012 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.604 7.346 3.942 1.00 0.00 C ATOM 3539 CZ TYR B 627 14.719 6.162 4.637 1.00 0.00 C ATOM 3540 OH TYR B 627 15.083 6.184 5.965 1.00 0.00 O ATOM 0 H TYR B 627 15.802 6.546 -0.448 1.00 0.00 H new ATOM 0 HA TYR B 627 14.445 4.182 0.280 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.739 7.108 0.079 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.493 5.929 0.436 1.00 0.00 H new ATOM 0 HD1 TYR B 627 13.895 4.006 2.193 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.143 8.257 2.073 1.00 0.00 H new ATOM 0 HE1 TYR B 627 14.554 4.034 4.559 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.804 8.286 4.435 1.00 0.00 H new ATOM 0 HH TYR B 627 15.344 5.283 6.248 1.00 0.00 H new ATOM 3550 N GLU B 628 13.710 5.458 -2.634 1.00 0.00 N ATOM 3551 CA GLU B 628 13.016 5.209 -3.883 1.00 0.00 C ATOM 3552 C GLU B 628 13.361 3.816 -4.396 1.00 0.00 C ATOM 3553 O GLU B 628 12.476 3.014 -4.683 1.00 0.00 O ATOM 3554 CB GLU B 628 13.401 6.269 -4.917 1.00 0.00 C ATOM 3555 CG GLU B 628 12.516 6.270 -6.150 1.00 0.00 C ATOM 3556 CD GLU B 628 11.380 7.266 -6.056 1.00 0.00 C ATOM 3557 OE1 GLU B 628 10.974 7.615 -4.924 1.00 0.00 O ATOM 3558 OE2 GLU B 628 10.882 7.700 -7.117 1.00 0.00 O ATOM 0 H GLU B 628 14.358 6.245 -2.663 1.00 0.00 H new ATOM 0 HA GLU B 628 11.941 5.265 -3.713 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.358 7.253 -4.449 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.435 6.107 -5.223 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.122 6.499 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.106 5.271 -6.298 1.00 0.00 H new ATOM 3565 N ALA B 629 14.656 3.532 -4.474 1.00 0.00 N ATOM 3566 CA ALA B 629 15.127 2.235 -4.934 1.00 0.00 C ATOM 3567 C ALA B 629 14.769 1.143 -3.928 1.00 0.00 C ATOM 3568 O ALA B 629 14.447 0.019 -4.306 1.00 0.00 O ATOM 3569 CB ALA B 629 16.630 2.271 -5.175 1.00 0.00 C ATOM 0 H ALA B 629 15.398 4.185 -4.224 1.00 0.00 H new ATOM 0 HA ALA B 629 14.632 2.004 -5.877 1.00 0.00 H new ATOM 0 HB1 ALA B 629 16.967 1.293 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA B 629 16.859 3.021 -5.932 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.141 2.525 -4.247 1.00 0.00 H new ATOM 3575 N PHE B 630 14.825 1.497 -2.649 1.00 0.00 N ATOM 3576 CA PHE B 630 14.516 0.575 -1.558 1.00 0.00 C ATOM 3577 C PHE B 630 13.111 -0.009 -1.689 1.00 0.00 C ATOM 3578 O PHE B 630 12.925 -1.224 -1.593 1.00 0.00 O ATOM 3579 CB PHE B 630 14.642 1.307 -0.220 1.00 0.00 C ATOM 3580 CG PHE B 630 14.993 0.417 0.935 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.455 -0.872 0.722 1.00 0.00 C ATOM 3582 CD2 PHE B 630 14.861 0.871 2.236 1.00 0.00 C ATOM 3583 CE1 PHE B 630 15.779 -1.690 1.784 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.183 0.057 3.304 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.645 -1.226 3.079 1.00 0.00 C ATOM 0 H PHE B 630 15.086 2.432 -2.337 1.00 0.00 H new ATOM 0 HA PHE B 630 15.227 -0.250 -1.606 1.00 0.00 H new ATOM 0 HB2 PHE B 630 15.403 2.082 -0.312 1.00 0.00 H new ATOM 0 HB3 PHE B 630 13.700 1.810 -0.003 1.00 0.00 H new ATOM 0 HD1 PHE B 630 15.563 -1.240 -0.288 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.502 1.873 2.418 1.00 0.00 H new ATOM 0 HE1 PHE B 630 16.137 -2.693 1.604 1.00 0.00 H new ATOM 0 HE2 PHE B 630 15.074 0.423 4.314 1.00 0.00 H new ATOM 0 HZ PHE B 630 15.900 -1.864 3.912 1.00 0.00 H new ATOM 3595 N LEU B 631 12.131 0.856 -1.916 1.00 0.00 N ATOM 3596 CA LEU B 631 10.746 0.419 -2.041 1.00 0.00 C ATOM 3597 C LEU B 631 10.560 -0.464 -3.267 1.00 0.00 C ATOM 3598 O LEU B 631 9.911 -1.512 -3.194 1.00 0.00 O ATOM 3599 CB LEU B 631 9.809 1.624 -2.109 1.00 0.00 C ATOM 3600 CG LEU B 631 9.182 2.033 -0.772 1.00 0.00 C ATOM 3601 CD1 LEU B 631 8.586 0.827 -0.063 1.00 0.00 C ATOM 3602 CD2 LEU B 631 10.211 2.713 0.115 1.00 0.00 C ATOM 0 H LEU B 631 12.268 1.862 -2.017 1.00 0.00 H new ATOM 0 HA LEU B 631 10.498 -0.169 -1.157 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.363 2.474 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.009 1.404 -2.816 1.00 0.00 H new ATOM 0 HG LEU B 631 8.379 2.741 -0.977 1.00 0.00 H new ATOM 0 HD11 LEU B 631 8.147 1.142 0.884 1.00 0.00 H new ATOM 0 HD12 LEU B 631 7.814 0.381 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU B 631 9.369 0.093 0.127 1.00 0.00 H new ATOM 0 HD21 LEU B 631 9.747 2.996 1.060 1.00 0.00 H new ATOM 0 HD22 LEU B 631 11.036 2.027 0.307 1.00 0.00 H new ATOM 0 HD23 LEU B 631 10.590 3.605 -0.385 1.00 0.00 H new ATOM 3614 N SER B 632 11.141 -0.047 -4.383 1.00 0.00 N ATOM 3615 CA SER B 632 11.055 -0.809 -5.614 1.00 0.00 C ATOM 3616 C SER B 632 11.715 -2.179 -5.438 1.00 0.00 C ATOM 3617 O SER B 632 11.185 -3.198 -5.885 1.00 0.00 O ATOM 3618 CB SER B 632 11.711 -0.031 -6.753 1.00 0.00 C ATOM 3619 OG SER B 632 11.320 1.331 -6.726 1.00 0.00 O ATOM 0 H SER B 632 11.677 0.817 -4.458 1.00 0.00 H new ATOM 0 HA SER B 632 10.006 -0.968 -5.863 1.00 0.00 H new ATOM 0 HB2 SER B 632 12.795 -0.104 -6.671 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.433 -0.474 -7.709 1.00 0.00 H new ATOM 0 HG SER B 632 10.397 1.400 -6.405 1.00 0.00 H new ATOM 3625 N PHE B 633 12.864 -2.193 -4.762 1.00 0.00 N ATOM 3626 CA PHE B 633 13.598 -3.429 -4.500 1.00 0.00 C ATOM 3627 C PHE B 633 12.752 -4.367 -3.646 1.00 0.00 C ATOM 3628 O PHE B 633 12.658 -5.565 -3.922 1.00 0.00 O ATOM 3629 CB PHE B 633 14.916 -3.120 -3.782 1.00 0.00 C ATOM 3630 CG PHE B 633 15.923 -4.236 -3.837 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.687 -4.439 -4.974 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.113 -5.075 -2.750 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.620 -5.456 -5.028 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.045 -6.095 -2.798 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.799 -6.285 -3.939 1.00 0.00 C ATOM 0 H PHE B 633 13.308 -1.356 -4.384 1.00 0.00 H new ATOM 0 HA PHE B 633 13.819 -3.913 -5.451 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.356 -2.226 -4.223 1.00 0.00 H new ATOM 0 HB3 PHE B 633 14.703 -2.889 -2.738 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.552 -3.794 -5.829 1.00 0.00 H new ATOM 0 HD2 PHE B 633 15.526 -4.930 -1.855 1.00 0.00 H new ATOM 0 HE1 PHE B 633 18.209 -5.602 -5.921 1.00 0.00 H new ATOM 0 HE2 PHE B 633 17.183 -6.742 -1.944 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.528 -7.081 -3.979 1.00 0.00 H new ATOM 3645 N TYR B 634 12.130 -3.803 -2.615 1.00 0.00 N ATOM 3646 CA TYR B 634 11.284 -4.572 -1.715 1.00 0.00 C ATOM 3647 C TYR B 634 10.117 -5.187 -2.476 1.00 0.00 C ATOM 3648 O TYR B 634 9.740 -6.333 -2.231 1.00 0.00 O ATOM 3649 CB TYR B 634 10.752 -3.683 -0.586 1.00 0.00 C ATOM 3650 CG TYR B 634 9.786 -4.404 0.327 1.00 0.00 C ATOM 3651 CD1 TYR B 634 10.237 -5.360 1.228 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.421 -4.146 0.271 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.357 -6.038 2.045 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.536 -4.819 1.089 1.00 0.00 C ATOM 3655 CZ TYR B 634 8.009 -5.766 1.972 1.00 0.00 C ATOM 3656 OH TYR B 634 7.131 -6.448 2.780 1.00 0.00 O ATOM 0 H TYR B 634 12.198 -2.812 -2.383 1.00 0.00 H new ATOM 0 HA TYR B 634 11.887 -5.371 -1.283 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.591 -3.311 0.002 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.256 -2.814 -1.018 1.00 0.00 H new ATOM 0 HD1 TYR B 634 11.293 -5.576 1.290 1.00 0.00 H new ATOM 0 HD2 TYR B 634 8.047 -3.408 -0.423 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.724 -6.779 2.739 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.479 -4.605 1.038 1.00 0.00 H new ATOM 0 HH TYR B 634 7.056 -7.375 2.472 1.00 0.00 H new ATOM 3666 N ARG B 635 9.553 -4.420 -3.400 1.00 0.00 N ATOM 3667 CA ARG B 635 8.426 -4.890 -4.197 1.00 0.00 C ATOM 3668 C ARG B 635 8.808 -6.127 -4.998 1.00 0.00 C ATOM 3669 O ARG B 635 8.054 -7.096 -5.045 1.00 0.00 O ATOM 3670 CB ARG B 635 7.927 -3.792 -5.129 1.00 0.00 C ATOM 3671 CG ARG B 635 6.492 -3.384 -4.851 1.00 0.00 C ATOM 3672 CD ARG B 635 6.345 -2.790 -3.461 1.00 0.00 C ATOM 3673 NE ARG B 635 6.472 -1.334 -3.469 1.00 0.00 N ATOM 3674 CZ ARG B 635 6.232 -0.560 -2.416 1.00 0.00 C ATOM 3675 NH1 ARG B 635 5.874 -1.098 -1.255 1.00 0.00 N ATOM 3676 NH2 ARG B 635 6.356 0.751 -2.524 1.00 0.00 N ATOM 0 H ARG B 635 9.857 -3.471 -3.616 1.00 0.00 H new ATOM 0 HA ARG B 635 7.620 -5.156 -3.513 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.572 -2.919 -5.031 1.00 0.00 H new ATOM 0 HB3 ARG B 635 8.008 -4.134 -6.161 1.00 0.00 H new ATOM 0 HG2 ARG B 635 6.168 -2.657 -5.595 1.00 0.00 H new ATOM 0 HG3 ARG B 635 5.840 -4.252 -4.948 1.00 0.00 H new ATOM 0 HD2 ARG B 635 5.374 -3.066 -3.050 1.00 0.00 H new ATOM 0 HD3 ARG B 635 7.103 -3.216 -2.803 1.00 0.00 H new ATOM 0 HE ARG B 635 6.763 -0.884 -4.337 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.782 -2.110 -1.169 1.00 0.00 H new ATOM 0 HH12 ARG B 635 5.691 -0.499 -0.450 1.00 0.00 H new ATOM 0 HH21 ARG B 635 6.635 1.165 -3.413 1.00 0.00 H new ATOM 0 HH22 ARG B 635 6.173 1.349 -1.718 1.00 0.00 H new ATOM 3690 N ILE B 636 9.980 -6.087 -5.622 1.00 0.00 N ATOM 3691 CA ILE B 636 10.471 -7.220 -6.394 1.00 0.00 C ATOM 3692 C ILE B 636 10.606 -8.441 -5.495 1.00 0.00 C ATOM 3693 O ILE B 636 10.165 -9.538 -5.838 1.00 0.00 O ATOM 3694 CB ILE B 636 11.846 -6.931 -7.029 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.785 -5.705 -7.937 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.329 -8.143 -7.808 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.110 -4.987 -8.057 1.00 0.00 C ATOM 0 H ILE B 636 10.607 -5.282 -5.608 1.00 0.00 H new ATOM 0 HA ILE B 636 9.749 -7.403 -7.190 1.00 0.00 H new ATOM 0 HB ILE B 636 12.554 -6.721 -6.227 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.454 -6.012 -8.929 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.037 -5.012 -7.552 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.301 -7.927 -8.252 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.419 -8.996 -7.135 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.614 -8.377 -8.597 1.00 0.00 H new ATOM 0 HD11 ILE B 636 12.999 -4.126 -8.716 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.432 -4.651 -7.071 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.856 -5.666 -8.471 1.00 0.00 H new ATOM 3709 N GLN B 637 11.214 -8.229 -4.337 1.00 0.00 N ATOM 3710 CA GLN B 637 11.418 -9.292 -3.369 1.00 0.00 C ATOM 3711 C GLN B 637 10.086 -9.885 -2.923 1.00 0.00 C ATOM 3712 O GLN B 637 9.943 -11.102 -2.812 1.00 0.00 O ATOM 3713 CB GLN B 637 12.192 -8.764 -2.160 1.00 0.00 C ATOM 3714 CG GLN B 637 12.918 -9.847 -1.377 1.00 0.00 C ATOM 3715 CD GLN B 637 13.744 -10.763 -2.263 1.00 0.00 C ATOM 3716 OE1 GLN B 637 14.127 -10.399 -3.376 1.00 0.00 O ATOM 3717 NE2 GLN B 637 14.019 -11.959 -1.776 1.00 0.00 N ATOM 0 H GLN B 637 11.577 -7.322 -4.045 1.00 0.00 H new ATOM 0 HA GLN B 637 12.000 -10.081 -3.846 1.00 0.00 H new ATOM 0 HB2 GLN B 637 12.918 -8.025 -2.499 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.500 -8.249 -1.494 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.569 -9.380 -0.639 1.00 0.00 H new ATOM 0 HG3 GLN B 637 12.189 -10.442 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN B 637 13.683 -12.222 -0.849 1.00 0.00 H new ATOM 0 HE22 GLN B 637 14.567 -12.620 -2.326 1.00 0.00 H new ATOM 3726 N GLU B 638 9.111 -9.022 -2.675 1.00 0.00 N ATOM 3727 CA GLU B 638 7.790 -9.464 -2.251 1.00 0.00 C ATOM 3728 C GLU B 638 7.106 -10.241 -3.371 1.00 0.00 C ATOM 3729 O GLU B 638 6.412 -11.226 -3.122 1.00 0.00 O ATOM 3730 CB GLU B 638 6.937 -8.264 -1.834 1.00 0.00 C ATOM 3731 CG GLU B 638 6.054 -8.525 -0.622 1.00 0.00 C ATOM 3732 CD GLU B 638 6.721 -9.396 0.426 1.00 0.00 C ATOM 3733 OE1 GLU B 638 7.406 -8.851 1.314 1.00 0.00 O ATOM 3734 OE2 GLU B 638 6.557 -10.634 0.374 1.00 0.00 O ATOM 0 H GLU B 638 9.210 -8.010 -2.760 1.00 0.00 H new ATOM 0 HA GLU B 638 7.903 -10.124 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.594 -7.422 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.307 -7.970 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU B 638 5.777 -7.572 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU B 638 5.131 -9.004 -0.949 1.00 0.00 H new ATOM 3741 N ALA B 639 7.333 -9.809 -4.608 1.00 0.00 N ATOM 3742 CA ALA B 639 6.752 -10.462 -5.777 1.00 0.00 C ATOM 3743 C ALA B 639 7.298 -11.876 -5.934 1.00 0.00 C ATOM 3744 O ALA B 639 6.661 -12.738 -6.538 1.00 0.00 O ATOM 3745 CB ALA B 639 7.029 -9.654 -7.029 1.00 0.00 C ATOM 0 H ALA B 639 7.919 -9.004 -4.828 1.00 0.00 H new ATOM 0 HA ALA B 639 5.674 -10.522 -5.630 1.00 0.00 H new ATOM 0 HB1 ALA B 639 6.589 -10.156 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.592 -8.661 -6.925 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.106 -9.564 -7.173 1.00 0.00 H new ATOM 3751 N MET B 640 8.484 -12.103 -5.387 1.00 0.00 N ATOM 3752 CA MET B 640 9.116 -13.417 -5.439 1.00 0.00 C ATOM 3753 C MET B 640 8.304 -14.404 -4.617 1.00 0.00 C ATOM 3754 O MET B 640 8.211 -15.587 -4.945 1.00 0.00 O ATOM 3755 CB MET B 640 10.546 -13.355 -4.897 1.00 0.00 C ATOM 3756 CG MET B 640 11.516 -12.617 -5.804 1.00 0.00 C ATOM 3757 SD MET B 640 12.372 -13.717 -6.950 1.00 0.00 S ATOM 3758 CE MET B 640 14.055 -13.574 -6.350 1.00 0.00 C ATOM 0 H MET B 640 9.031 -11.393 -4.900 1.00 0.00 H new ATOM 0 HA MET B 640 9.153 -13.743 -6.479 1.00 0.00 H new ATOM 0 HB2 MET B 640 10.534 -12.868 -3.922 1.00 0.00 H new ATOM 0 HB3 MET B 640 10.910 -14.371 -4.742 1.00 0.00 H new ATOM 0 HG2 MET B 640 10.973 -11.860 -6.370 1.00 0.00 H new ATOM 0 HG3 MET B 640 12.251 -12.092 -5.193 1.00 0.00 H new ATOM 0 HE1 MET B 640 14.712 -14.198 -6.957 1.00 0.00 H new ATOM 0 HE2 MET B 640 14.378 -12.535 -6.416 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.100 -13.902 -5.312 1.00 0.00 H new ATOM 3768 N LYS B 641 7.701 -13.895 -3.553 1.00 0.00 N ATOM 3769 CA LYS B 641 6.883 -14.714 -2.666 1.00 0.00 C ATOM 3770 C LYS B 641 5.426 -14.660 -3.101 1.00 0.00 C ATOM 3771 O LYS B 641 4.584 -15.421 -2.620 1.00 0.00 O ATOM 3772 CB LYS B 641 7.012 -14.224 -1.224 1.00 0.00 C ATOM 3773 CG LYS B 641 8.266 -14.715 -0.516 1.00 0.00 C ATOM 3774 CD LYS B 641 9.454 -13.791 -0.752 1.00 0.00 C ATOM 3775 CE LYS B 641 9.256 -12.417 -0.119 1.00 0.00 C ATOM 3776 NZ LYS B 641 8.387 -12.456 1.091 1.00 0.00 N ATOM 0 H LYS B 641 7.762 -12.914 -3.281 1.00 0.00 H new ATOM 0 HA LYS B 641 7.234 -15.745 -2.721 1.00 0.00 H new ATOM 0 HB2 LYS B 641 7.007 -13.134 -1.219 1.00 0.00 H new ATOM 0 HB3 LYS B 641 6.137 -14.549 -0.660 1.00 0.00 H new ATOM 0 HG2 LYS B 641 8.072 -14.790 0.554 1.00 0.00 H new ATOM 0 HG3 LYS B 641 8.511 -15.717 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.355 -14.250 -0.344 1.00 0.00 H new ATOM 0 HD3 LYS B 641 9.613 -13.675 -1.824 1.00 0.00 H new ATOM 0 HE2 LYS B 641 10.228 -12.003 0.151 1.00 0.00 H new ATOM 0 HE3 LYS B 641 8.816 -11.744 -0.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 8.600 -11.639 1.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 7.388 -12.422 0.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 8.565 -13.335 1.618 1.00 0.00 H new ATOM 3790 N LEU B 642 5.151 -13.751 -4.020 1.00 0.00 N ATOM 3791 CA LEU B 642 3.816 -13.545 -4.547 1.00 0.00 C ATOM 3792 C LEU B 642 3.388 -14.700 -5.442 1.00 0.00 C ATOM 3793 O LEU B 642 4.113 -15.084 -6.363 1.00 0.00 O ATOM 3794 CB LEU B 642 3.779 -12.245 -5.344 1.00 0.00 C ATOM 3795 CG LEU B 642 2.475 -11.465 -5.268 1.00 0.00 C ATOM 3796 CD1 LEU B 642 2.321 -10.820 -3.900 1.00 0.00 C ATOM 3797 CD2 LEU B 642 2.433 -10.420 -6.368 1.00 0.00 C ATOM 0 H LEU B 642 5.854 -13.131 -4.423 1.00 0.00 H new ATOM 0 HA LEU B 642 3.124 -13.491 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU B 642 4.587 -11.602 -4.995 1.00 0.00 H new ATOM 0 HB3 LEU B 642 3.984 -12.475 -6.390 1.00 0.00 H new ATOM 0 HG LEU B 642 1.641 -12.152 -5.411 1.00 0.00 H new ATOM 0 HD11 LEU B 642 1.383 -10.266 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU B 642 2.317 -11.593 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU B 642 3.153 -10.138 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU B 642 1.497 -9.865 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU B 642 3.270 -9.732 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.502 -10.911 -7.339 1.00 0.00 H new ATOM 3809 N PRO B 643 2.206 -15.274 -5.179 1.00 0.00 N ATOM 3810 CA PRO B 643 1.666 -16.372 -5.976 1.00 0.00 C ATOM 3811 C PRO B 643 1.020 -15.859 -7.261 1.00 0.00 C ATOM 3812 O PRO B 643 -0.171 -16.066 -7.504 1.00 0.00 O ATOM 3813 CB PRO B 643 0.621 -16.989 -5.050 1.00 0.00 C ATOM 3814 CG PRO B 643 0.148 -15.857 -4.204 1.00 0.00 C ATOM 3815 CD PRO B 643 1.307 -14.903 -4.068 1.00 0.00 C ATOM 0 HA PRO B 643 2.430 -17.080 -6.298 1.00 0.00 H new ATOM 0 HB2 PRO B 643 -0.199 -17.429 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.051 -17.785 -4.442 1.00 0.00 H new ATOM 0 HG2 PRO B 643 -0.708 -15.363 -4.663 1.00 0.00 H new ATOM 0 HG3 PRO B 643 -0.176 -16.214 -3.226 1.00 0.00 H new ATOM 0 HD2 PRO B 643 0.982 -13.866 -4.147 1.00 0.00 H new ATOM 0 HD3 PRO B 643 1.801 -15.010 -3.102 1.00 0.00 H new ATOM 3823 N LYS B 644 1.812 -15.176 -8.069 1.00 0.00 N ATOM 3824 CA LYS B 644 1.337 -14.618 -9.321 1.00 0.00 C ATOM 3825 C LYS B 644 2.211 -15.095 -10.471 1.00 0.00 C ATOM 3826 O LYS B 644 2.959 -16.074 -10.272 1.00 0.00 O ATOM 3827 CB LYS B 644 1.342 -13.089 -9.251 1.00 0.00 C ATOM 3828 CG LYS B 644 -0.034 -12.467 -9.420 1.00 0.00 C ATOM 3829 CD LYS B 644 -0.036 -11.405 -10.508 1.00 0.00 C ATOM 3830 CE LYS B 644 -0.258 -12.013 -11.883 1.00 0.00 C ATOM 3831 NZ LYS B 644 1.026 -12.276 -12.584 1.00 0.00 N ATOM 3832 OXT LYS B 644 2.151 -14.490 -11.562 1.00 0.00 O ATOM 0 H LYS B 644 2.797 -14.994 -7.876 1.00 0.00 H new ATOM 0 HA LYS B 644 0.316 -14.957 -9.493 1.00 0.00 H new ATOM 0 HB2 LYS B 644 1.756 -12.779 -8.292 1.00 0.00 H new ATOM 0 HB3 LYS B 644 2.004 -12.701 -10.025 1.00 0.00 H new ATOM 0 HG2 LYS B 644 -0.758 -13.244 -9.667 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -0.352 -12.023 -8.477 1.00 0.00 H new ATOM 0 HD2 LYS B 644 -0.818 -10.674 -10.302 1.00 0.00 H new ATOM 0 HD3 LYS B 644 0.913 -10.869 -10.496 1.00 0.00 H new ATOM 0 HE2 LYS B 644 -0.815 -12.945 -11.783 1.00 0.00 H new ATOM 0 HE3 LYS B 644 -0.869 -11.339 -12.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 0.832 -12.643 -13.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 1.569 -11.392 -12.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 1.577 -12.977 -12.049 1.00 0.00 H new