USER MOD reduce.3.24.130724 H: found=0, std=0, add=1881, rem=0, adj=56 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: B 622 LYS NZ :NH3+ -141:sc= 1.26 (180deg=-0.572) USER MOD Set 1.2: B 626 TYR OH : rot 124:sc= -0.838 USER MOD Set 2.1: A 558 TYR OH : rot -139:sc= 0.98 USER MOD Set 2.2: A 632 SER OG : rot -101:sc= 0.338 USER MOD Set 3.1: A 544 LYS NZ :NH3+ 171:sc= 2.24 (180deg=1.06) USER MOD Set 3.2: B 558 TYR OH : rot 178:sc= 0.956 USER MOD Set 3.3: B 632 SER OG : rot 72:sc= 1.18 USER MOD Single : A 530 TYR OH : rot 131:sc= 1.26 USER MOD Single : A 531 SER OG : rot 180:sc= 0.0521 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0846 USER MOD Single : A 538 SER OG : rot -89:sc= -0.0594 USER MOD Single : A 539 THR OG1 : rot -44:sc= -0.803! USER MOD Single : A 542 TYR OH : rot -170:sc= 0.0265 USER MOD Single : A 543 THR OG1 : rot -83:sc= 0.411 USER MOD Single : A 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 THR OG1 : rot 86:sc= 1.37 USER MOD Single : A 563 THR OG1 : rot 97:sc= 1.28 USER MOD Single : A 564 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.5) USER MOD Single : A 567 SER OG : rot -115:sc= 0.215 USER MOD Single : A 568 HIS : no HD1:sc= -0.0326 X(o=-0.033,f=-0.035) USER MOD Single : A 572 THR OG1 : rot 180:sc= 0 USER MOD Single : A 580 THR OG1 : rot 78:sc= 0.00748 USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 HIS : no HD1:sc= -0.417 X(o=-0.42,f=-0.18) USER MOD Single : A 588 SER OG : rot 77:sc= 0.174 USER MOD Single : A 592 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 594 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.018) USER MOD Single : A 597 TYR OH : rot 180:sc= 0 USER MOD Single : A 598 THR OG1 : rot 180:sc= 0 USER MOD Single : A 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 HIS : no HD1:sc= -1.29 K(o=-1.3,f=0.15) USER MOD Single : A 610 ASN : amide:sc= 0.354 K(o=0.35,f=-0.23) USER MOD Single : A 620 SER OG : rot 180:sc= 0.111 USER MOD Single : A 621 SER OG : rot 89:sc= 0.42! USER MOD Single : A 622 LYS NZ :NH3+ -170:sc= 1.16 (180deg=1.15) USER MOD Single : A 624 SER OG : rot 180:sc= 0.135 USER MOD Single : A 625 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 626 TYR OH : rot 160:sc= 0.245 USER MOD Single : A 627 TYR OH : rot -119:sc= -0.156 USER MOD Single : A 634 TYR OH : rot 157:sc= 1.23 USER MOD Single : A 637 GLN : amide:sc= -0.0474 K(o=-0.047,f=-1.6!) USER MOD Single : A 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 641 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 530 TYR OH : rot 148:sc= 1.24 USER MOD Single : B 531 SER OG : rot 95:sc= 0.0656 USER MOD Single : B 534 THR OG1 : rot 180:sc= 0.0819 USER MOD Single : B 536 THR OG1 : rot -130:sc= 0.0403 USER MOD Single : B 538 SER OG : rot 180:sc= 0.0895 USER MOD Single : B 539 THR OG1 : rot 180:sc= -0.899 USER MOD Single : B 542 TYR OH : rot 165:sc= 1.23 USER MOD Single : B 543 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : B 544 LYS NZ :NH3+ 157:sc= 1.19 (180deg=1) USER MOD Single : B 554 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 559 THR OG1 : rot 180:sc= 0 USER MOD Single : B 563 THR OG1 : rot 169:sc= 0.852 USER MOD Single : B 564 GLN : amide:sc= -0.242 K(o=-0.24,f=-8.5!) USER MOD Single : B 567 SER OG : rot -115:sc= 0.615 USER MOD Single : B 568 HIS : no HD1:sc= -0.0167 X(o=-0.017,f=-0.019) USER MOD Single : B 572 THR OG1 : rot 180:sc= -0.071 USER MOD Single : B 580 THR OG1 : rot 79:sc= 0.501 USER MOD Single : B 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 586 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : B 588 SER OG : rot 180:sc= 0.167 USER MOD Single : B 592 ASN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : B 594 ASN : amide:sc= -0.0844 X(o=-0.084,f=-0.073) USER MOD Single : B 597 TYR OH : rot 180:sc= 0 USER MOD Single : B 598 THR OG1 : rot 58:sc= 0.653 USER MOD Single : B 599 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 602 MET CE :methyl -179:sc= 0 (180deg=-0.000434) USER MOD Single : B 608 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 609 HIS : no HD1:sc= -0.548 K(o=-0.55,f=0.14) USER MOD Single : B 610 ASN : amide:sc= 0.902 X(o=0.9,f=0.9) USER MOD Single : B 620 SER OG : rot 85:sc= 0.132 USER MOD Single : B 621 SER OG : rot 85:sc= 1.38 USER MOD Single : B 624 SER OG : rot 92:sc= 0.11 USER MOD Single : B 625 LYS NZ :NH3+ -125:sc= 0.624 (180deg=0) USER MOD Single : B 627 TYR OH : rot -119:sc= 0.794 USER MOD Single : B 634 TYR OH : rot 180:sc= 0 USER MOD Single : B 637 GLN : amide:sc= -0.0983 K(o=-0.098,f=-2.1!) USER MOD Single : B 640 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 641 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.047) USER MOD Single : B 644 LYS NZ :NH3+ -124:sc= 1.18 (180deg=-0.455) USER MOD ----------------------------------------------------------------- ATOM 29 N TYR A 530 -11.304 -12.240 1.218 1.00 0.00 N ATOM 30 CA TYR A 530 -9.862 -12.314 1.274 1.00 0.00 C ATOM 31 C TYR A 530 -9.344 -11.462 2.417 1.00 0.00 C ATOM 32 O TYR A 530 -10.029 -10.557 2.895 1.00 0.00 O ATOM 33 CB TYR A 530 -9.230 -11.868 -0.052 1.00 0.00 C ATOM 34 CG TYR A 530 -10.125 -11.010 -0.923 1.00 0.00 C ATOM 35 CD1 TYR A 530 -10.409 -9.692 -0.581 1.00 0.00 C ATOM 36 CD2 TYR A 530 -10.676 -11.515 -2.094 1.00 0.00 C ATOM 37 CE1 TYR A 530 -11.218 -8.907 -1.380 1.00 0.00 C ATOM 38 CE2 TYR A 530 -11.485 -10.736 -2.898 1.00 0.00 C ATOM 39 CZ TYR A 530 -11.752 -9.434 -2.538 1.00 0.00 C ATOM 40 OH TYR A 530 -12.553 -8.655 -3.335 1.00 0.00 O ATOM 0 HA TYR A 530 -9.581 -13.353 1.445 1.00 0.00 H new ATOM 0 HB2 TYR A 530 -8.317 -11.313 0.165 1.00 0.00 H new ATOM 0 HB3 TYR A 530 -8.938 -12.754 -0.616 1.00 0.00 H new ATOM 0 HD1 TYR A 530 -9.991 -9.276 0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 530 -10.468 -12.535 -2.381 1.00 0.00 H new ATOM 0 HE1 TYR A 530 -11.431 -7.886 -1.100 1.00 0.00 H new ATOM 0 HE2 TYR A 530 -11.906 -11.146 -3.804 1.00 0.00 H new ATOM 0 HH TYR A 530 -12.253 -8.722 -4.265 1.00 0.00 H new ATOM 50 N SER A 531 -8.142 -11.766 2.850 1.00 0.00 N ATOM 51 CA SER A 531 -7.511 -11.049 3.941 1.00 0.00 C ATOM 52 C SER A 531 -6.941 -9.722 3.464 1.00 0.00 C ATOM 53 O SER A 531 -6.485 -9.594 2.326 1.00 0.00 O ATOM 54 CB SER A 531 -6.407 -11.911 4.548 1.00 0.00 C ATOM 55 OG SER A 531 -6.544 -13.263 4.137 1.00 0.00 O ATOM 0 H SER A 531 -7.572 -12.516 2.458 1.00 0.00 H new ATOM 0 HA SER A 531 -8.264 -10.837 4.700 1.00 0.00 H new ATOM 0 HB2 SER A 531 -5.432 -11.530 4.244 1.00 0.00 H new ATOM 0 HB3 SER A 531 -6.448 -11.850 5.636 1.00 0.00 H new ATOM 0 HG SER A 531 -5.827 -13.800 4.534 1.00 0.00 H new ATOM 61 N PHE A 532 -6.986 -8.736 4.334 1.00 0.00 N ATOM 62 CA PHE A 532 -6.472 -7.419 4.020 1.00 0.00 C ATOM 63 C PHE A 532 -5.149 -7.190 4.724 1.00 0.00 C ATOM 64 O PHE A 532 -5.013 -7.466 5.916 1.00 0.00 O ATOM 65 CB PHE A 532 -7.475 -6.346 4.426 1.00 0.00 C ATOM 66 CG PHE A 532 -8.504 -6.073 3.374 1.00 0.00 C ATOM 67 CD1 PHE A 532 -9.609 -6.897 3.234 1.00 0.00 C ATOM 68 CD2 PHE A 532 -8.363 -4.993 2.524 1.00 0.00 C ATOM 69 CE1 PHE A 532 -10.558 -6.645 2.266 1.00 0.00 C ATOM 70 CE2 PHE A 532 -9.308 -4.736 1.554 1.00 0.00 C ATOM 71 CZ PHE A 532 -10.409 -5.562 1.425 1.00 0.00 C ATOM 0 H PHE A 532 -7.377 -8.823 5.272 1.00 0.00 H new ATOM 0 HA PHE A 532 -6.312 -7.357 2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -7.976 -6.654 5.344 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -6.940 -5.423 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -9.728 -7.746 3.890 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -7.505 -4.344 2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -11.416 -7.294 2.167 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -9.188 -3.889 0.895 1.00 0.00 H new ATOM 0 HZ PHE A 532 -11.151 -5.360 0.667 1.00 0.00 H new ATOM 81 N ARG A 533 -4.176 -6.702 3.979 1.00 0.00 N ATOM 82 CA ARG A 533 -2.854 -6.437 4.519 1.00 0.00 C ATOM 83 C ARG A 533 -2.470 -4.994 4.242 1.00 0.00 C ATOM 84 O ARG A 533 -2.516 -4.543 3.100 1.00 0.00 O ATOM 85 CB ARG A 533 -1.819 -7.382 3.895 1.00 0.00 C ATOM 86 CG ARG A 533 -2.384 -8.738 3.498 1.00 0.00 C ATOM 87 CD ARG A 533 -1.514 -9.426 2.461 1.00 0.00 C ATOM 88 NE ARG A 533 -0.945 -10.673 2.969 1.00 0.00 N ATOM 89 CZ ARG A 533 0.360 -10.923 3.050 1.00 0.00 C ATOM 90 NH1 ARG A 533 1.244 -10.011 2.663 1.00 0.00 N ATOM 91 NH2 ARG A 533 0.777 -12.089 3.527 1.00 0.00 N ATOM 0 H ARG A 533 -4.277 -6.479 2.989 1.00 0.00 H new ATOM 0 HA ARG A 533 -2.873 -6.607 5.595 1.00 0.00 H new ATOM 0 HB2 ARG A 533 -1.391 -6.905 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 533 -1.004 -7.532 4.603 1.00 0.00 H new ATOM 0 HG2 ARG A 533 -2.467 -9.371 4.382 1.00 0.00 H new ATOM 0 HG3 ARG A 533 -3.391 -8.611 3.102 1.00 0.00 H new ATOM 0 HD2 ARG A 533 -2.106 -9.634 1.570 1.00 0.00 H new ATOM 0 HD3 ARG A 533 -0.709 -8.756 2.160 1.00 0.00 H new ATOM 0 HE ARG A 533 -1.590 -11.399 3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 533 0.925 -9.112 2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 533 2.243 -10.209 2.728 1.00 0.00 H new ATOM 0 HH21 ARG A 533 0.099 -12.788 3.829 1.00 0.00 H new ATOM 0 HH22 ARG A 533 1.776 -12.286 3.591 1.00 0.00 H new ATOM 105 N THR A 534 -2.102 -4.267 5.279 1.00 0.00 N ATOM 106 CA THR A 534 -1.719 -2.880 5.126 1.00 0.00 C ATOM 107 C THR A 534 -0.261 -2.768 4.696 1.00 0.00 C ATOM 108 O THR A 534 0.641 -3.277 5.364 1.00 0.00 O ATOM 109 CB THR A 534 -1.942 -2.093 6.423 1.00 0.00 C ATOM 110 OG1 THR A 534 -2.170 -3.001 7.512 1.00 0.00 O ATOM 111 CG2 THR A 534 -3.130 -1.152 6.278 1.00 0.00 C ATOM 0 H THR A 534 -2.061 -4.616 6.237 1.00 0.00 H new ATOM 0 HA THR A 534 -2.352 -2.449 4.350 1.00 0.00 H new ATOM 0 HB THR A 534 -1.050 -1.501 6.628 1.00 0.00 H new ATOM 0 HG1 THR A 534 -2.310 -2.493 8.338 1.00 0.00 H new ATOM 0 HG21 THR A 534 -3.274 -0.602 7.208 1.00 0.00 H new ATOM 0 HG22 THR A 534 -2.941 -0.450 5.466 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.027 -1.730 6.056 1.00 0.00 H new ATOM 119 N LEU A 535 -0.039 -2.106 3.575 1.00 0.00 N ATOM 120 CA LEU A 535 1.295 -1.931 3.039 1.00 0.00 C ATOM 121 C LEU A 535 1.729 -0.482 3.183 1.00 0.00 C ATOM 122 O LEU A 535 0.910 0.432 3.083 1.00 0.00 O ATOM 123 CB LEU A 535 1.323 -2.346 1.564 1.00 0.00 C ATOM 124 CG LEU A 535 2.693 -2.768 1.026 1.00 0.00 C ATOM 125 CD1 LEU A 535 3.161 -4.052 1.694 1.00 0.00 C ATOM 126 CD2 LEU A 535 2.638 -2.943 -0.485 1.00 0.00 C ATOM 0 H LEU A 535 -0.775 -1.677 3.014 1.00 0.00 H new ATOM 0 HA LEU A 535 1.987 -2.561 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 535 0.626 -3.172 1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 535 0.956 -1.514 0.963 1.00 0.00 H new ATOM 0 HG LEU A 535 3.410 -1.981 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 535 4.136 -4.334 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 535 3.239 -3.895 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 535 2.444 -4.848 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 535 3.619 -3.243 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 535 1.906 -3.711 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 535 2.349 -2.001 -0.950 1.00 0.00 H new ATOM 138 N THR A 536 3.009 -0.273 3.422 1.00 0.00 N ATOM 139 CA THR A 536 3.543 1.065 3.564 1.00 0.00 C ATOM 140 C THR A 536 4.034 1.573 2.216 1.00 0.00 C ATOM 141 O THR A 536 4.874 0.944 1.564 1.00 0.00 O ATOM 142 CB THR A 536 4.692 1.092 4.581 1.00 0.00 C ATOM 143 OG1 THR A 536 5.189 -0.238 4.787 1.00 0.00 O ATOM 144 CG2 THR A 536 4.221 1.673 5.904 1.00 0.00 C ATOM 0 H THR A 536 3.700 -1.017 3.522 1.00 0.00 H new ATOM 0 HA THR A 536 2.747 1.714 3.928 1.00 0.00 H new ATOM 0 HB THR A 536 5.490 1.722 4.187 1.00 0.00 H new ATOM 0 HG1 THR A 536 5.923 -0.216 5.436 1.00 0.00 H new ATOM 0 HG21 THR A 536 5.050 1.684 6.612 1.00 0.00 H new ATOM 0 HG22 THR A 536 3.864 2.691 5.748 1.00 0.00 H new ATOM 0 HG23 THR A 536 3.411 1.061 6.302 1.00 0.00 H new ATOM 152 N LEU A 537 3.483 2.695 1.792 1.00 0.00 N ATOM 153 CA LEU A 537 3.827 3.295 0.516 1.00 0.00 C ATOM 154 C LEU A 537 4.430 4.678 0.724 1.00 0.00 C ATOM 155 O LEU A 537 3.870 5.494 1.458 1.00 0.00 O ATOM 156 CB LEU A 537 2.557 3.427 -0.338 1.00 0.00 C ATOM 157 CG LEU A 537 2.367 2.399 -1.456 1.00 0.00 C ATOM 158 CD1 LEU A 537 3.309 2.688 -2.605 1.00 0.00 C ATOM 159 CD2 LEU A 537 2.567 0.985 -0.943 1.00 0.00 C ATOM 0 H LEU A 537 2.785 3.216 2.322 1.00 0.00 H new ATOM 0 HA LEU A 537 4.557 2.660 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 537 1.694 3.371 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 537 2.550 4.421 -0.786 1.00 0.00 H new ATOM 0 HG LEU A 537 1.342 2.480 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 537 3.161 1.948 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 537 3.106 3.683 -3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 537 4.339 2.641 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 537 2.425 0.278 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 537 3.576 0.882 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 537 1.843 0.778 -0.155 1.00 0.00 H new ATOM 171 N SER A 538 5.572 4.946 0.108 1.00 0.00 N ATOM 172 CA SER A 538 6.179 6.258 0.224 1.00 0.00 C ATOM 173 C SER A 538 5.390 7.202 -0.665 1.00 0.00 C ATOM 174 O SER A 538 4.757 6.749 -1.612 1.00 0.00 O ATOM 175 CB SER A 538 7.647 6.219 -0.202 1.00 0.00 C ATOM 176 OG SER A 538 7.771 5.879 -1.569 1.00 0.00 O ATOM 0 H SER A 538 6.089 4.282 -0.468 1.00 0.00 H new ATOM 0 HA SER A 538 6.155 6.596 1.260 1.00 0.00 H new ATOM 0 HB2 SER A 538 8.107 7.191 -0.022 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.187 5.494 0.407 1.00 0.00 H new ATOM 0 HG SER A 538 7.820 4.905 -1.661 1.00 0.00 H new ATOM 182 N THR A 539 5.436 8.497 -0.398 1.00 0.00 N ATOM 183 CA THR A 539 4.675 9.454 -1.195 1.00 0.00 C ATOM 184 C THR A 539 4.994 9.360 -2.689 1.00 0.00 C ATOM 185 O THR A 539 4.135 9.636 -3.522 1.00 0.00 O ATOM 186 CB THR A 539 4.908 10.897 -0.725 1.00 0.00 C ATOM 187 OG1 THR A 539 5.386 10.906 0.623 1.00 0.00 O ATOM 188 CG2 THR A 539 3.625 11.705 -0.820 1.00 0.00 C ATOM 0 H THR A 539 5.985 8.910 0.356 1.00 0.00 H new ATOM 0 HA THR A 539 3.628 9.189 -1.048 1.00 0.00 H new ATOM 0 HB THR A 539 5.657 11.351 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 539 4.865 10.272 1.159 1.00 0.00 H new ATOM 0 HG21 THR A 539 3.811 12.725 -0.482 1.00 0.00 H new ATOM 0 HG22 THR A 539 3.282 11.722 -1.854 1.00 0.00 H new ATOM 0 HG23 THR A 539 2.860 11.249 -0.191 1.00 0.00 H new ATOM 196 N ALA A 540 6.212 8.950 -3.024 1.00 0.00 N ATOM 197 CA ALA A 540 6.619 8.852 -4.421 1.00 0.00 C ATOM 198 C ALA A 540 5.906 7.717 -5.158 1.00 0.00 C ATOM 199 O ALA A 540 5.381 7.917 -6.253 1.00 0.00 O ATOM 200 CB ALA A 540 8.125 8.666 -4.505 1.00 0.00 C ATOM 0 H ALA A 540 6.931 8.682 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 540 6.332 9.782 -4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 540 8.425 8.593 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 540 8.623 9.518 -4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 540 8.409 7.753 -3.982 1.00 0.00 H new ATOM 206 N GLU A 541 5.878 6.528 -4.568 1.00 0.00 N ATOM 207 CA GLU A 541 5.202 5.398 -5.207 1.00 0.00 C ATOM 208 C GLU A 541 3.711 5.430 -4.917 1.00 0.00 C ATOM 209 O GLU A 541 2.903 4.982 -5.728 1.00 0.00 O ATOM 210 CB GLU A 541 5.759 4.029 -4.798 1.00 0.00 C ATOM 211 CG GLU A 541 7.064 4.041 -4.028 1.00 0.00 C ATOM 212 CD GLU A 541 7.051 3.014 -2.915 1.00 0.00 C ATOM 213 OE1 GLU A 541 7.220 1.811 -3.204 1.00 0.00 O ATOM 214 OE2 GLU A 541 6.844 3.404 -1.747 1.00 0.00 O ATOM 0 H GLU A 541 6.306 6.320 -3.666 1.00 0.00 H new ATOM 0 HA GLU A 541 5.389 5.517 -6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 541 5.009 3.521 -4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 541 5.899 3.433 -5.700 1.00 0.00 H new ATOM 0 HG2 GLU A 541 7.892 3.836 -4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 541 7.234 5.033 -3.609 1.00 0.00 H new ATOM 221 N TYR A 542 3.361 5.974 -3.758 1.00 0.00 N ATOM 222 CA TYR A 542 1.974 6.032 -3.304 1.00 0.00 C ATOM 223 C TYR A 542 1.069 6.686 -4.328 1.00 0.00 C ATOM 224 O TYR A 542 0.044 6.130 -4.686 1.00 0.00 O ATOM 225 CB TYR A 542 1.880 6.803 -1.985 1.00 0.00 C ATOM 226 CG TYR A 542 0.516 6.758 -1.339 1.00 0.00 C ATOM 227 CD1 TYR A 542 0.140 5.682 -0.553 1.00 0.00 C ATOM 228 CD2 TYR A 542 -0.393 7.794 -1.514 1.00 0.00 C ATOM 229 CE1 TYR A 542 -1.099 5.633 0.043 1.00 0.00 C ATOM 230 CE2 TYR A 542 -1.638 7.755 -0.922 1.00 0.00 C ATOM 231 CZ TYR A 542 -1.988 6.671 -0.143 1.00 0.00 C ATOM 232 OH TYR A 542 -3.227 6.623 0.454 1.00 0.00 O ATOM 0 H TYR A 542 4.028 6.387 -3.106 1.00 0.00 H new ATOM 0 HA TYR A 542 1.640 5.004 -3.161 1.00 0.00 H new ATOM 0 HB2 TYR A 542 2.614 6.399 -1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 542 2.151 7.843 -2.165 1.00 0.00 H new ATOM 0 HD1 TYR A 542 0.832 4.866 -0.405 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -0.120 8.643 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -1.374 4.786 0.654 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -2.335 8.568 -1.067 1.00 0.00 H new ATOM 0 HH TYR A 542 -3.788 7.344 0.101 1.00 0.00 H new ATOM 242 N THR A 543 1.452 7.848 -4.811 1.00 0.00 N ATOM 243 CA THR A 543 0.644 8.555 -5.787 1.00 0.00 C ATOM 244 C THR A 543 0.612 7.803 -7.117 1.00 0.00 C ATOM 245 O THR A 543 -0.399 7.801 -7.817 1.00 0.00 O ATOM 246 CB THR A 543 1.172 9.984 -6.001 1.00 0.00 C ATOM 247 OG1 THR A 543 2.606 9.978 -6.013 1.00 0.00 O ATOM 248 CG2 THR A 543 0.680 10.905 -4.893 1.00 0.00 C ATOM 0 H THR A 543 2.315 8.324 -4.546 1.00 0.00 H new ATOM 0 HA THR A 543 -0.372 8.613 -5.398 1.00 0.00 H new ATOM 0 HB THR A 543 0.800 10.350 -6.958 1.00 0.00 H new ATOM 0 HG1 THR A 543 2.941 10.000 -5.092 1.00 0.00 H new ATOM 0 HG21 THR A 543 1.063 11.912 -5.060 1.00 0.00 H new ATOM 0 HG22 THR A 543 -0.410 10.926 -4.895 1.00 0.00 H new ATOM 0 HG23 THR A 543 1.034 10.537 -3.930 1.00 0.00 H new ATOM 256 N LYS A 544 1.720 7.148 -7.438 1.00 0.00 N ATOM 257 CA LYS A 544 1.839 6.389 -8.675 1.00 0.00 C ATOM 258 C LYS A 544 0.883 5.191 -8.673 1.00 0.00 C ATOM 259 O LYS A 544 0.206 4.927 -9.663 1.00 0.00 O ATOM 260 CB LYS A 544 3.299 5.934 -8.860 1.00 0.00 C ATOM 261 CG LYS A 544 3.471 4.619 -9.609 1.00 0.00 C ATOM 262 CD LYS A 544 4.731 4.625 -10.465 1.00 0.00 C ATOM 263 CE LYS A 544 5.867 3.854 -9.803 1.00 0.00 C ATOM 264 NZ LYS A 544 7.163 4.052 -10.508 1.00 0.00 N ATOM 0 H LYS A 544 2.555 7.128 -6.853 1.00 0.00 H new ATOM 0 HA LYS A 544 1.561 7.027 -9.514 1.00 0.00 H new ATOM 0 HB2 LYS A 544 3.842 6.713 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 544 3.762 5.839 -7.878 1.00 0.00 H new ATOM 0 HG2 LYS A 544 3.518 3.796 -8.896 1.00 0.00 H new ATOM 0 HG3 LYS A 544 2.601 4.443 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 544 4.512 4.186 -11.438 1.00 0.00 H new ATOM 0 HD3 LYS A 544 5.045 5.654 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 544 5.966 4.175 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 544 5.622 2.792 -9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 544 7.932 3.638 -9.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 544 7.127 3.587 -11.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 544 7.336 5.069 -10.636 1.00 0.00 H new ATOM 278 N VAL A 545 0.826 4.485 -7.549 1.00 0.00 N ATOM 279 CA VAL A 545 -0.029 3.306 -7.410 1.00 0.00 C ATOM 280 C VAL A 545 -1.507 3.682 -7.337 1.00 0.00 C ATOM 281 O VAL A 545 -2.353 3.058 -7.977 1.00 0.00 O ATOM 282 CB VAL A 545 0.340 2.492 -6.150 1.00 0.00 C ATOM 283 CG1 VAL A 545 -0.548 1.265 -6.012 1.00 0.00 C ATOM 284 CG2 VAL A 545 1.802 2.086 -6.187 1.00 0.00 C ATOM 0 H VAL A 545 1.366 4.709 -6.713 1.00 0.00 H new ATOM 0 HA VAL A 545 0.138 2.698 -8.299 1.00 0.00 H new ATOM 0 HB VAL A 545 0.177 3.128 -5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 545 -0.266 0.711 -5.117 1.00 0.00 H new ATOM 0 HG12 VAL A 545 -1.590 1.577 -5.933 1.00 0.00 H new ATOM 0 HG13 VAL A 545 -0.426 0.627 -6.887 1.00 0.00 H new ATOM 0 HG21 VAL A 545 2.043 1.514 -5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 545 1.987 1.474 -7.070 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.427 2.978 -6.226 1.00 0.00 H new ATOM 294 N VAL A 546 -1.800 4.714 -6.560 1.00 0.00 N ATOM 295 CA VAL A 546 -3.166 5.178 -6.366 1.00 0.00 C ATOM 296 C VAL A 546 -3.794 5.609 -7.683 1.00 0.00 C ATOM 297 O VAL A 546 -4.882 5.158 -8.038 1.00 0.00 O ATOM 298 CB VAL A 546 -3.217 6.360 -5.375 1.00 0.00 C ATOM 299 CG1 VAL A 546 -4.586 7.015 -5.372 1.00 0.00 C ATOM 300 CG2 VAL A 546 -2.842 5.913 -3.973 1.00 0.00 C ATOM 0 H VAL A 546 -1.101 5.252 -6.048 1.00 0.00 H new ATOM 0 HA VAL A 546 -3.731 4.340 -5.957 1.00 0.00 H new ATOM 0 HB VAL A 546 -2.487 7.098 -5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 546 -4.591 7.844 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 546 -4.813 7.389 -6.371 1.00 0.00 H new ATOM 0 HG13 VAL A 546 -5.339 6.283 -5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 546 -2.886 6.766 -3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 546 -3.540 5.146 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 546 -1.831 5.506 -3.979 1.00 0.00 H new ATOM 310 N GLU A 547 -3.092 6.463 -8.414 1.00 0.00 N ATOM 311 CA GLU A 547 -3.593 6.957 -9.687 1.00 0.00 C ATOM 312 C GLU A 547 -3.668 5.834 -10.716 1.00 0.00 C ATOM 313 O GLU A 547 -4.565 5.815 -11.558 1.00 0.00 O ATOM 314 CB GLU A 547 -2.719 8.095 -10.206 1.00 0.00 C ATOM 315 CG GLU A 547 -3.359 9.461 -10.050 1.00 0.00 C ATOM 316 CD GLU A 547 -3.708 10.106 -11.376 1.00 0.00 C ATOM 317 OE1 GLU A 547 -4.087 9.382 -12.316 1.00 0.00 O ATOM 318 OE2 GLU A 547 -3.612 11.347 -11.484 1.00 0.00 O ATOM 0 H GLU A 547 -2.177 6.827 -8.148 1.00 0.00 H new ATOM 0 HA GLU A 547 -4.600 7.340 -9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 547 -1.767 8.084 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 547 -2.498 7.923 -11.259 1.00 0.00 H new ATOM 0 HG2 GLU A 547 -4.264 9.366 -9.449 1.00 0.00 H new ATOM 0 HG3 GLU A 547 -2.680 10.114 -9.502 1.00 0.00 H new ATOM 325 N PHE A 548 -2.737 4.893 -10.620 1.00 0.00 N ATOM 326 CA PHE A 548 -2.677 3.758 -11.535 1.00 0.00 C ATOM 327 C PHE A 548 -3.955 2.925 -11.454 1.00 0.00 C ATOM 328 O PHE A 548 -4.590 2.643 -12.469 1.00 0.00 O ATOM 329 CB PHE A 548 -1.444 2.897 -11.210 1.00 0.00 C ATOM 330 CG PHE A 548 -1.595 1.428 -11.516 1.00 0.00 C ATOM 331 CD1 PHE A 548 -1.509 0.960 -12.818 1.00 0.00 C ATOM 332 CD2 PHE A 548 -1.814 0.516 -10.493 1.00 0.00 C ATOM 333 CE1 PHE A 548 -1.639 -0.388 -13.092 1.00 0.00 C ATOM 334 CE2 PHE A 548 -1.946 -0.829 -10.762 1.00 0.00 C ATOM 335 CZ PHE A 548 -1.859 -1.283 -12.063 1.00 0.00 C ATOM 0 H PHE A 548 -2.005 4.894 -9.910 1.00 0.00 H new ATOM 0 HA PHE A 548 -2.590 4.132 -12.555 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -0.592 3.284 -11.769 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -1.209 3.010 -10.152 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -1.339 1.656 -13.626 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -1.882 0.865 -9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -1.569 -0.742 -14.110 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -2.117 -1.527 -9.956 1.00 0.00 H new ATOM 0 HZ PHE A 548 -1.963 -2.337 -12.276 1.00 0.00 H new ATOM 345 N LEU A 549 -4.339 2.559 -10.239 1.00 0.00 N ATOM 346 CA LEU A 549 -5.528 1.751 -10.026 1.00 0.00 C ATOM 347 C LEU A 549 -6.795 2.547 -10.303 1.00 0.00 C ATOM 348 O LEU A 549 -7.805 1.988 -10.718 1.00 0.00 O ATOM 349 CB LEU A 549 -5.538 1.198 -8.605 1.00 0.00 C ATOM 350 CG LEU A 549 -4.454 0.157 -8.333 1.00 0.00 C ATOM 351 CD1 LEU A 549 -4.095 0.115 -6.861 1.00 0.00 C ATOM 352 CD2 LEU A 549 -4.899 -1.212 -8.811 1.00 0.00 C ATOM 0 H LEU A 549 -3.842 2.810 -9.385 1.00 0.00 H new ATOM 0 HA LEU A 549 -5.504 0.917 -10.728 1.00 0.00 H new ATOM 0 HB2 LEU A 549 -5.417 2.024 -7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 549 -6.513 0.752 -8.407 1.00 0.00 H new ATOM 0 HG LEU A 549 -3.562 0.446 -8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 549 -3.321 -0.635 -6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 549 -3.726 1.092 -6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 549 -4.979 -0.142 -6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 549 -4.114 -1.941 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 549 -5.808 -1.503 -8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 549 -5.095 -1.177 -9.883 1.00 0.00 H new ATOM 364 N ALA A 550 -6.734 3.853 -10.083 1.00 0.00 N ATOM 365 CA ALA A 550 -7.880 4.718 -10.328 1.00 0.00 C ATOM 366 C ALA A 550 -8.236 4.721 -11.810 1.00 0.00 C ATOM 367 O ALA A 550 -9.408 4.807 -12.176 1.00 0.00 O ATOM 368 CB ALA A 550 -7.592 6.125 -9.840 1.00 0.00 C ATOM 0 H ALA A 550 -5.905 4.336 -9.736 1.00 0.00 H new ATOM 0 HA ALA A 550 -8.735 4.332 -9.773 1.00 0.00 H new ATOM 0 HB1 ALA A 550 -8.457 6.760 -10.030 1.00 0.00 H new ATOM 0 HB2 ALA A 550 -7.385 6.104 -8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 550 -6.726 6.524 -10.369 1.00 0.00 H new ATOM 374 N ARG A 551 -7.214 4.619 -12.658 1.00 0.00 N ATOM 375 CA ARG A 551 -7.419 4.576 -14.104 1.00 0.00 C ATOM 376 C ARG A 551 -8.205 3.328 -14.467 1.00 0.00 C ATOM 377 O ARG A 551 -9.156 3.374 -15.245 1.00 0.00 O ATOM 378 CB ARG A 551 -6.085 4.553 -14.851 1.00 0.00 C ATOM 379 CG ARG A 551 -5.163 5.691 -14.483 1.00 0.00 C ATOM 380 CD ARG A 551 -5.542 6.977 -15.188 1.00 0.00 C ATOM 381 NE ARG A 551 -4.710 8.086 -14.735 1.00 0.00 N ATOM 382 CZ ARG A 551 -3.642 8.540 -15.382 1.00 0.00 C ATOM 383 NH1 ARG A 551 -3.324 8.066 -16.581 1.00 0.00 N ATOM 384 NH2 ARG A 551 -2.898 9.484 -14.824 1.00 0.00 N ATOM 0 H ARG A 551 -6.237 4.565 -12.369 1.00 0.00 H new ATOM 0 HA ARG A 551 -7.968 5.471 -14.395 1.00 0.00 H new ATOM 0 HB2 ARG A 551 -5.581 3.608 -14.647 1.00 0.00 H new ATOM 0 HB3 ARG A 551 -6.279 4.586 -15.923 1.00 0.00 H new ATOM 0 HG2 ARG A 551 -5.191 5.847 -13.405 1.00 0.00 H new ATOM 0 HG3 ARG A 551 -4.138 5.425 -14.740 1.00 0.00 H new ATOM 0 HD2 ARG A 551 -5.432 6.851 -16.265 1.00 0.00 H new ATOM 0 HD3 ARG A 551 -6.591 7.204 -14.999 1.00 0.00 H new ATOM 0 HE ARG A 551 -4.966 8.545 -13.861 1.00 0.00 H new ATOM 0 HH11 ARG A 551 -3.902 7.346 -17.014 1.00 0.00 H new ATOM 0 HH12 ARG A 551 -2.502 8.422 -17.068 1.00 0.00 H new ATOM 0 HH21 ARG A 551 -3.147 9.855 -13.907 1.00 0.00 H new ATOM 0 HH22 ARG A 551 -2.076 9.840 -15.311 1.00 0.00 H new ATOM 398 N GLU A 552 -7.782 2.212 -13.887 1.00 0.00 N ATOM 399 CA GLU A 552 -8.414 0.921 -14.123 1.00 0.00 C ATOM 400 C GLU A 552 -9.809 0.867 -13.511 1.00 0.00 C ATOM 401 O GLU A 552 -10.729 0.320 -14.104 1.00 0.00 O ATOM 402 CB GLU A 552 -7.561 -0.208 -13.537 1.00 0.00 C ATOM 403 CG GLU A 552 -6.064 -0.022 -13.729 1.00 0.00 C ATOM 404 CD GLU A 552 -5.572 -0.586 -15.043 1.00 0.00 C ATOM 405 OE1 GLU A 552 -5.660 -1.818 -15.238 1.00 0.00 O ATOM 406 OE2 GLU A 552 -5.093 0.195 -15.890 1.00 0.00 O ATOM 0 H GLU A 552 -6.993 2.176 -13.241 1.00 0.00 H new ATOM 0 HA GLU A 552 -8.500 0.791 -15.202 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -7.772 -0.291 -12.471 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -7.861 -1.150 -13.996 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -5.825 1.040 -13.681 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.533 -0.506 -12.909 1.00 0.00 H new ATOM 413 N ALA A 553 -9.947 1.441 -12.324 1.00 0.00 N ATOM 414 CA ALA A 553 -11.213 1.447 -11.599 1.00 0.00 C ATOM 415 C ALA A 553 -12.286 2.295 -12.280 1.00 0.00 C ATOM 416 O ALA A 553 -13.479 2.095 -12.051 1.00 0.00 O ATOM 417 CB ALA A 553 -10.987 1.931 -10.179 1.00 0.00 C ATOM 0 H ALA A 553 -9.187 1.915 -11.836 1.00 0.00 H new ATOM 0 HA ALA A 553 -11.583 0.422 -11.591 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -11.935 1.934 -9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -10.286 1.266 -9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -10.578 2.941 -10.200 1.00 0.00 H new ATOM 423 N LYS A 554 -11.870 3.249 -13.103 1.00 0.00 N ATOM 424 CA LYS A 554 -12.821 4.105 -13.804 1.00 0.00 C ATOM 425 C LYS A 554 -13.516 3.333 -14.924 1.00 0.00 C ATOM 426 O LYS A 554 -14.592 3.713 -15.394 1.00 0.00 O ATOM 427 CB LYS A 554 -12.120 5.346 -14.357 1.00 0.00 C ATOM 428 CG LYS A 554 -12.326 6.582 -13.496 1.00 0.00 C ATOM 429 CD LYS A 554 -11.346 7.685 -13.849 1.00 0.00 C ATOM 430 CE LYS A 554 -11.085 8.605 -12.667 1.00 0.00 C ATOM 431 NZ LYS A 554 -11.418 10.020 -12.979 1.00 0.00 N ATOM 0 H LYS A 554 -10.890 3.449 -13.301 1.00 0.00 H new ATOM 0 HA LYS A 554 -13.580 4.430 -13.092 1.00 0.00 H new ATOM 0 HB2 LYS A 554 -11.052 5.145 -14.443 1.00 0.00 H new ATOM 0 HB3 LYS A 554 -12.489 5.546 -15.363 1.00 0.00 H new ATOM 0 HG2 LYS A 554 -13.345 6.947 -13.623 1.00 0.00 H new ATOM 0 HG3 LYS A 554 -12.211 6.316 -12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 554 -10.406 7.244 -14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 554 -11.738 8.267 -14.683 1.00 0.00 H new ATOM 0 HE2 LYS A 554 -11.675 8.274 -11.812 1.00 0.00 H new ATOM 0 HE3 LYS A 554 -10.037 8.535 -12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 554 -11.226 10.613 -12.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 554 -10.837 10.345 -13.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 554 -12.425 10.092 -13.231 1.00 0.00 H new ATOM 445 N VAL A 555 -12.885 2.251 -15.346 1.00 0.00 N ATOM 446 CA VAL A 555 -13.420 1.392 -16.389 1.00 0.00 C ATOM 447 C VAL A 555 -13.718 0.019 -15.807 1.00 0.00 C ATOM 448 O VAL A 555 -13.208 -0.320 -14.741 1.00 0.00 O ATOM 449 CB VAL A 555 -12.421 1.213 -17.560 1.00 0.00 C ATOM 450 CG1 VAL A 555 -12.931 1.886 -18.816 1.00 0.00 C ATOM 451 CG2 VAL A 555 -11.039 1.735 -17.196 1.00 0.00 C ATOM 0 H VAL A 555 -11.986 1.943 -14.975 1.00 0.00 H new ATOM 0 HA VAL A 555 -14.325 1.865 -16.771 1.00 0.00 H new ATOM 0 HB VAL A 555 -12.334 0.144 -17.755 1.00 0.00 H new ATOM 0 HG11 VAL A 555 -12.211 1.745 -19.622 1.00 0.00 H new ATOM 0 HG12 VAL A 555 -13.887 1.446 -19.102 1.00 0.00 H new ATOM 0 HG13 VAL A 555 -13.063 2.952 -18.630 1.00 0.00 H new ATOM 0 HG21 VAL A 555 -10.363 1.594 -18.039 1.00 0.00 H new ATOM 0 HG22 VAL A 555 -11.103 2.796 -16.955 1.00 0.00 H new ATOM 0 HG23 VAL A 555 -10.660 1.189 -16.332 1.00 0.00 H new ATOM 461 N PRO A 556 -14.571 -0.792 -16.442 1.00 0.00 N ATOM 462 CA PRO A 556 -14.811 -2.129 -15.943 1.00 0.00 C ATOM 463 C PRO A 556 -13.609 -2.998 -16.289 1.00 0.00 C ATOM 464 O PRO A 556 -13.243 -3.121 -17.463 1.00 0.00 O ATOM 465 CB PRO A 556 -16.065 -2.579 -16.693 1.00 0.00 C ATOM 466 CG PRO A 556 -16.081 -1.767 -17.948 1.00 0.00 C ATOM 467 CD PRO A 556 -15.361 -0.478 -17.644 1.00 0.00 C ATOM 0 HA PRO A 556 -14.948 -2.189 -14.863 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -16.030 -3.646 -16.914 1.00 0.00 H new ATOM 0 HB3 PRO A 556 -16.963 -2.405 -16.100 1.00 0.00 H new ATOM 0 HG2 PRO A 556 -15.589 -2.302 -18.760 1.00 0.00 H new ATOM 0 HG3 PRO A 556 -17.104 -1.572 -18.269 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -14.723 -0.171 -18.473 1.00 0.00 H new ATOM 0 HD3 PRO A 556 -16.061 0.338 -17.461 1.00 0.00 H new ATOM 475 N ARG A 557 -13.008 -3.612 -15.283 1.00 0.00 N ATOM 476 CA ARG A 557 -11.828 -4.433 -15.501 1.00 0.00 C ATOM 477 C ARG A 557 -11.425 -5.144 -14.220 1.00 0.00 C ATOM 478 O ARG A 557 -10.300 -5.009 -13.738 1.00 0.00 O ATOM 479 CB ARG A 557 -10.673 -3.561 -16.017 1.00 0.00 C ATOM 480 CG ARG A 557 -9.907 -4.173 -17.166 1.00 0.00 C ATOM 481 CD ARG A 557 -9.236 -5.481 -16.777 1.00 0.00 C ATOM 482 NE ARG A 557 -8.614 -6.130 -17.928 1.00 0.00 N ATOM 483 CZ ARG A 557 -9.135 -7.168 -18.577 1.00 0.00 C ATOM 484 NH1 ARG A 557 -10.248 -7.746 -18.142 1.00 0.00 N ATOM 485 NH2 ARG A 557 -8.518 -7.641 -19.648 1.00 0.00 N ATOM 0 H ARG A 557 -13.316 -3.558 -14.312 1.00 0.00 H new ATOM 0 HA ARG A 557 -12.062 -5.190 -16.250 1.00 0.00 H new ATOM 0 HB2 ARG A 557 -11.072 -2.597 -16.332 1.00 0.00 H new ATOM 0 HB3 ARG A 557 -9.983 -3.367 -15.196 1.00 0.00 H new ATOM 0 HG2 ARG A 557 -10.586 -4.349 -18.000 1.00 0.00 H new ATOM 0 HG3 ARG A 557 -9.151 -3.468 -17.513 1.00 0.00 H new ATOM 0 HD2 ARG A 557 -8.481 -5.290 -16.014 1.00 0.00 H new ATOM 0 HD3 ARG A 557 -9.973 -6.151 -16.335 1.00 0.00 H new ATOM 0 HE ARG A 557 -7.721 -5.763 -18.256 1.00 0.00 H new ATOM 0 HH11 ARG A 557 -10.711 -7.395 -17.304 1.00 0.00 H new ATOM 0 HH12 ARG A 557 -10.640 -8.541 -18.646 1.00 0.00 H new ATOM 0 HH21 ARG A 557 -7.651 -7.210 -19.969 1.00 0.00 H new ATOM 0 HH22 ARG A 557 -8.909 -8.436 -20.152 1.00 0.00 H new ATOM 499 N TYR A 558 -12.359 -5.893 -13.670 1.00 0.00 N ATOM 500 CA TYR A 558 -12.122 -6.644 -12.457 1.00 0.00 C ATOM 501 C TYR A 558 -12.630 -8.063 -12.642 1.00 0.00 C ATOM 502 O TYR A 558 -13.399 -8.320 -13.569 1.00 0.00 O ATOM 503 CB TYR A 558 -12.790 -5.968 -11.262 1.00 0.00 C ATOM 504 CG TYR A 558 -11.883 -4.991 -10.547 1.00 0.00 C ATOM 505 CD1 TYR A 558 -11.642 -3.725 -11.066 1.00 0.00 C ATOM 506 CD2 TYR A 558 -11.265 -5.339 -9.356 1.00 0.00 C ATOM 507 CE1 TYR A 558 -10.810 -2.833 -10.412 1.00 0.00 C ATOM 508 CE2 TYR A 558 -10.435 -4.455 -8.697 1.00 0.00 C ATOM 509 CZ TYR A 558 -10.210 -3.205 -9.227 1.00 0.00 C ATOM 510 OH TYR A 558 -9.382 -2.326 -8.568 1.00 0.00 O ATOM 0 H TYR A 558 -13.300 -5.997 -14.050 1.00 0.00 H new ATOM 0 HA TYR A 558 -11.052 -6.676 -12.254 1.00 0.00 H new ATOM 0 HB2 TYR A 558 -13.683 -5.443 -11.602 1.00 0.00 H new ATOM 0 HB3 TYR A 558 -13.118 -6.732 -10.557 1.00 0.00 H new ATOM 0 HD1 TYR A 558 -12.111 -3.432 -11.994 1.00 0.00 H new ATOM 0 HD2 TYR A 558 -11.436 -6.319 -8.936 1.00 0.00 H new ATOM 0 HE1 TYR A 558 -10.632 -1.852 -10.827 1.00 0.00 H new ATOM 0 HE2 TYR A 558 -9.964 -4.743 -7.769 1.00 0.00 H new ATOM 0 HH TYR A 558 -8.600 -2.807 -8.226 1.00 0.00 H new ATOM 520 N THR A 559 -12.172 -8.970 -11.787 1.00 0.00 N ATOM 521 CA THR A 559 -12.543 -10.382 -11.845 1.00 0.00 C ATOM 522 C THR A 559 -14.020 -10.608 -12.188 1.00 0.00 C ATOM 523 O THR A 559 -14.332 -11.257 -13.186 1.00 0.00 O ATOM 524 CB THR A 559 -12.217 -11.072 -10.511 1.00 0.00 C ATOM 525 OG1 THR A 559 -11.165 -10.355 -9.847 1.00 0.00 O ATOM 526 CG2 THR A 559 -11.795 -12.515 -10.738 1.00 0.00 C ATOM 0 H THR A 559 -11.528 -8.746 -11.028 1.00 0.00 H new ATOM 0 HA THR A 559 -11.956 -10.819 -12.653 1.00 0.00 H new ATOM 0 HB THR A 559 -13.112 -11.071 -9.889 1.00 0.00 H new ATOM 0 HG1 THR A 559 -11.550 -9.625 -9.319 1.00 0.00 H new ATOM 0 HG21 THR A 559 -11.569 -12.983 -9.780 1.00 0.00 H new ATOM 0 HG22 THR A 559 -12.604 -13.058 -11.226 1.00 0.00 H new ATOM 0 HG23 THR A 559 -10.908 -12.539 -11.372 1.00 0.00 H new ATOM 534 N TRP A 560 -14.922 -10.068 -11.375 1.00 0.00 N ATOM 535 CA TRP A 560 -16.355 -10.242 -11.610 1.00 0.00 C ATOM 536 C TRP A 560 -17.154 -9.083 -11.024 1.00 0.00 C ATOM 537 O TRP A 560 -18.093 -9.290 -10.254 1.00 0.00 O ATOM 538 CB TRP A 560 -16.854 -11.568 -11.010 1.00 0.00 C ATOM 539 CG TRP A 560 -15.982 -12.124 -9.917 1.00 0.00 C ATOM 540 CD1 TRP A 560 -15.429 -13.372 -9.868 1.00 0.00 C ATOM 541 CD2 TRP A 560 -15.566 -11.455 -8.718 1.00 0.00 C ATOM 542 NE1 TRP A 560 -14.691 -13.515 -8.717 1.00 0.00 N ATOM 543 CE2 TRP A 560 -14.762 -12.355 -7.996 1.00 0.00 C ATOM 544 CE3 TRP A 560 -15.795 -10.183 -8.189 1.00 0.00 C ATOM 545 CZ2 TRP A 560 -14.186 -12.022 -6.775 1.00 0.00 C ATOM 546 CZ3 TRP A 560 -15.222 -9.854 -6.978 1.00 0.00 C ATOM 547 CH2 TRP A 560 -14.426 -10.770 -6.282 1.00 0.00 C ATOM 0 H TRP A 560 -14.691 -9.510 -10.553 1.00 0.00 H new ATOM 0 HA TRP A 560 -16.507 -10.262 -12.689 1.00 0.00 H new ATOM 0 HB2 TRP A 560 -17.859 -11.419 -10.615 1.00 0.00 H new ATOM 0 HB3 TRP A 560 -16.931 -12.307 -11.807 1.00 0.00 H new ATOM 0 HD1 TRP A 560 -15.553 -14.134 -10.623 1.00 0.00 H new ATOM 0 HE1 TRP A 560 -14.174 -14.351 -8.445 1.00 0.00 H new ATOM 0 HE3 TRP A 560 -16.410 -9.470 -8.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 -13.571 -12.727 -6.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 -15.391 -8.873 -6.560 1.00 0.00 H new ATOM 0 HH2 TRP A 560 -13.992 -10.482 -5.336 1.00 0.00 H new ATOM 558 N VAL A 561 -16.781 -7.865 -11.380 1.00 0.00 N ATOM 559 CA VAL A 561 -17.483 -6.693 -10.883 1.00 0.00 C ATOM 560 C VAL A 561 -17.242 -5.482 -11.790 1.00 0.00 C ATOM 561 O VAL A 561 -16.098 -5.092 -12.034 1.00 0.00 O ATOM 562 CB VAL A 561 -17.090 -6.362 -9.417 1.00 0.00 C ATOM 563 CG1 VAL A 561 -15.582 -6.254 -9.254 1.00 0.00 C ATOM 564 CG2 VAL A 561 -17.776 -5.086 -8.945 1.00 0.00 C ATOM 0 H VAL A 561 -16.002 -7.662 -12.007 1.00 0.00 H new ATOM 0 HA VAL A 561 -18.547 -6.928 -10.895 1.00 0.00 H new ATOM 0 HB VAL A 561 -17.432 -7.187 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 561 -15.344 -6.022 -8.216 1.00 0.00 H new ATOM 0 HG12 VAL A 561 -15.118 -7.201 -9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 561 -15.202 -5.462 -9.899 1.00 0.00 H new ATOM 0 HG21 VAL A 561 -17.485 -4.876 -7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 561 -17.477 -4.255 -9.584 1.00 0.00 H new ATOM 0 HG23 VAL A 561 -18.857 -5.213 -8.997 1.00 0.00 H new ATOM 574 N PRO A 562 -18.323 -4.905 -12.342 1.00 0.00 N ATOM 575 CA PRO A 562 -18.246 -3.729 -13.209 1.00 0.00 C ATOM 576 C PRO A 562 -17.983 -2.460 -12.403 1.00 0.00 C ATOM 577 O PRO A 562 -18.893 -1.881 -11.809 1.00 0.00 O ATOM 578 CB PRO A 562 -19.627 -3.670 -13.882 1.00 0.00 C ATOM 579 CG PRO A 562 -20.331 -4.925 -13.481 1.00 0.00 C ATOM 580 CD PRO A 562 -19.708 -5.358 -12.187 1.00 0.00 C ATOM 0 HA PRO A 562 -17.428 -3.798 -13.926 1.00 0.00 H new ATOM 0 HB2 PRO A 562 -20.182 -2.790 -13.558 1.00 0.00 H new ATOM 0 HB3 PRO A 562 -19.531 -3.605 -14.966 1.00 0.00 H new ATOM 0 HG2 PRO A 562 -21.400 -4.750 -13.359 1.00 0.00 H new ATOM 0 HG3 PRO A 562 -20.219 -5.695 -14.244 1.00 0.00 H new ATOM 0 HD2 PRO A 562 -20.193 -4.896 -11.327 1.00 0.00 H new ATOM 0 HD3 PRO A 562 -19.770 -6.437 -12.047 1.00 0.00 H new ATOM 588 N THR A 563 -16.730 -2.039 -12.388 1.00 0.00 N ATOM 589 CA THR A 563 -16.312 -0.860 -11.646 1.00 0.00 C ATOM 590 C THR A 563 -16.717 0.445 -12.331 1.00 0.00 C ATOM 591 O THR A 563 -16.632 1.512 -11.728 1.00 0.00 O ATOM 592 CB THR A 563 -14.788 -0.881 -11.471 1.00 0.00 C ATOM 593 OG1 THR A 563 -14.197 -1.649 -12.534 1.00 0.00 O ATOM 594 CG2 THR A 563 -14.410 -1.486 -10.129 1.00 0.00 C ATOM 0 H THR A 563 -15.973 -2.504 -12.889 1.00 0.00 H new ATOM 0 HA THR A 563 -16.816 -0.894 -10.680 1.00 0.00 H new ATOM 0 HB THR A 563 -14.416 0.143 -11.504 1.00 0.00 H new ATOM 0 HG1 THR A 563 -13.895 -1.046 -13.245 1.00 0.00 H new ATOM 0 HG21 THR A 563 -13.325 -1.491 -10.025 1.00 0.00 H new ATOM 0 HG22 THR A 563 -14.848 -0.893 -9.326 1.00 0.00 H new ATOM 0 HG23 THR A 563 -14.785 -2.508 -10.072 1.00 0.00 H new ATOM 602 N GLN A 564 -17.182 0.348 -13.574 1.00 0.00 N ATOM 603 CA GLN A 564 -17.572 1.522 -14.356 1.00 0.00 C ATOM 604 C GLN A 564 -18.627 2.370 -13.643 1.00 0.00 C ATOM 605 O GLN A 564 -18.462 3.584 -13.501 1.00 0.00 O ATOM 606 CB GLN A 564 -18.093 1.083 -15.724 1.00 0.00 C ATOM 607 CG GLN A 564 -17.995 2.158 -16.793 1.00 0.00 C ATOM 608 CD GLN A 564 -18.390 1.647 -18.163 1.00 0.00 C ATOM 609 OE1 GLN A 564 -17.560 1.553 -19.068 1.00 0.00 O ATOM 610 NE2 GLN A 564 -19.657 1.301 -18.326 1.00 0.00 N ATOM 0 H GLN A 564 -17.299 -0.538 -14.066 1.00 0.00 H new ATOM 0 HA GLN A 564 -16.685 2.143 -14.478 1.00 0.00 H new ATOM 0 HB2 GLN A 564 -17.533 0.207 -16.051 1.00 0.00 H new ATOM 0 HB3 GLN A 564 -19.134 0.777 -15.624 1.00 0.00 H new ATOM 0 HG2 GLN A 564 -18.637 2.996 -16.522 1.00 0.00 H new ATOM 0 HG3 GLN A 564 -16.974 2.538 -16.830 1.00 0.00 H new ATOM 0 HE21 GLN A 564 -20.315 1.394 -17.552 1.00 0.00 H new ATOM 0 HE22 GLN A 564 -19.976 0.942 -19.226 1.00 0.00 H new ATOM 619 N VAL A 565 -19.699 1.737 -13.187 1.00 0.00 N ATOM 620 CA VAL A 565 -20.765 2.456 -12.494 1.00 0.00 C ATOM 621 C VAL A 565 -20.304 2.935 -11.122 1.00 0.00 C ATOM 622 O VAL A 565 -20.757 3.970 -10.632 1.00 0.00 O ATOM 623 CB VAL A 565 -22.037 1.590 -12.331 1.00 0.00 C ATOM 624 CG1 VAL A 565 -21.753 0.347 -11.506 1.00 0.00 C ATOM 625 CG2 VAL A 565 -23.174 2.398 -11.709 1.00 0.00 C ATOM 0 H VAL A 565 -19.856 0.734 -13.282 1.00 0.00 H new ATOM 0 HA VAL A 565 -21.011 3.318 -13.114 1.00 0.00 H new ATOM 0 HB VAL A 565 -22.348 1.272 -13.326 1.00 0.00 H new ATOM 0 HG11 VAL A 565 -22.665 -0.241 -11.409 1.00 0.00 H new ATOM 0 HG12 VAL A 565 -20.987 -0.250 -12.000 1.00 0.00 H new ATOM 0 HG13 VAL A 565 -21.403 0.639 -10.516 1.00 0.00 H new ATOM 0 HG21 VAL A 565 -24.056 1.766 -11.606 1.00 0.00 H new ATOM 0 HG22 VAL A 565 -22.869 2.759 -10.727 1.00 0.00 H new ATOM 0 HG23 VAL A 565 -23.410 3.247 -12.350 1.00 0.00 H new ATOM 635 N VAL A 566 -19.377 2.202 -10.523 1.00 0.00 N ATOM 636 CA VAL A 566 -18.884 2.545 -9.204 1.00 0.00 C ATOM 637 C VAL A 566 -18.047 3.822 -9.231 1.00 0.00 C ATOM 638 O VAL A 566 -18.185 4.670 -8.355 1.00 0.00 O ATOM 639 CB VAL A 566 -18.115 1.364 -8.560 1.00 0.00 C ATOM 640 CG1 VAL A 566 -16.801 1.798 -7.926 1.00 0.00 C ATOM 641 CG2 VAL A 566 -19.004 0.697 -7.524 1.00 0.00 C ATOM 0 H VAL A 566 -18.954 1.368 -10.931 1.00 0.00 H new ATOM 0 HA VAL A 566 -19.751 2.745 -8.574 1.00 0.00 H new ATOM 0 HB VAL A 566 -17.862 0.659 -9.352 1.00 0.00 H new ATOM 0 HG11 VAL A 566 -16.304 0.932 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 566 -16.158 2.240 -8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 566 -16.999 2.533 -7.146 1.00 0.00 H new ATOM 0 HG21 VAL A 566 -18.469 -0.135 -7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 566 -19.273 1.421 -6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 566 -19.909 0.326 -8.006 1.00 0.00 H new ATOM 651 N SER A 567 -17.221 3.993 -10.254 1.00 0.00 N ATOM 652 CA SER A 567 -16.399 5.194 -10.352 1.00 0.00 C ATOM 653 C SER A 567 -17.271 6.392 -10.711 1.00 0.00 C ATOM 654 O SER A 567 -16.878 7.548 -10.545 1.00 0.00 O ATOM 655 CB SER A 567 -15.304 5.005 -11.400 1.00 0.00 C ATOM 656 OG SER A 567 -15.622 3.943 -12.281 1.00 0.00 O ATOM 0 H SER A 567 -17.102 3.327 -11.018 1.00 0.00 H new ATOM 0 HA SER A 567 -15.926 5.376 -9.387 1.00 0.00 H new ATOM 0 HB2 SER A 567 -15.176 5.927 -11.967 1.00 0.00 H new ATOM 0 HB3 SER A 567 -14.354 4.800 -10.906 1.00 0.00 H new ATOM 0 HG SER A 567 -14.974 3.217 -12.166 1.00 0.00 H new ATOM 662 N HIS A 568 -18.464 6.087 -11.195 1.00 0.00 N ATOM 663 CA HIS A 568 -19.430 7.096 -11.588 1.00 0.00 C ATOM 664 C HIS A 568 -20.196 7.604 -10.359 1.00 0.00 C ATOM 665 O HIS A 568 -20.889 8.619 -10.416 1.00 0.00 O ATOM 666 CB HIS A 568 -20.364 6.489 -12.657 1.00 0.00 C ATOM 667 CG HIS A 568 -21.806 6.900 -12.579 1.00 0.00 C ATOM 668 ND1 HIS A 568 -22.281 8.075 -13.109 1.00 0.00 N ATOM 669 CD2 HIS A 568 -22.877 6.270 -12.043 1.00 0.00 C ATOM 670 CE1 HIS A 568 -23.581 8.155 -12.901 1.00 0.00 C ATOM 671 NE2 HIS A 568 -23.970 7.070 -12.256 1.00 0.00 N ATOM 0 H HIS A 568 -18.789 5.129 -11.326 1.00 0.00 H new ATOM 0 HA HIS A 568 -18.929 7.962 -12.021 1.00 0.00 H new ATOM 0 HB2 HIS A 568 -19.982 6.760 -13.641 1.00 0.00 H new ATOM 0 HB3 HIS A 568 -20.312 5.403 -12.583 1.00 0.00 H new ATOM 0 HD2 HIS A 568 -22.872 5.314 -11.540 1.00 0.00 H new ATOM 0 HE1 HIS A 568 -24.220 8.970 -13.207 1.00 0.00 H new ATOM 0 HE2 HIS A 568 -24.925 6.862 -11.965 1.00 0.00 H new ATOM 680 N ILE A 569 -20.047 6.900 -9.244 1.00 0.00 N ATOM 681 CA ILE A 569 -20.722 7.274 -8.010 1.00 0.00 C ATOM 682 C ILE A 569 -19.943 8.344 -7.262 1.00 0.00 C ATOM 683 O ILE A 569 -18.722 8.264 -7.135 1.00 0.00 O ATOM 684 CB ILE A 569 -20.895 6.069 -7.060 1.00 0.00 C ATOM 685 CG1 ILE A 569 -21.660 4.940 -7.740 1.00 0.00 C ATOM 686 CG2 ILE A 569 -21.603 6.487 -5.776 1.00 0.00 C ATOM 687 CD1 ILE A 569 -21.351 3.586 -7.148 1.00 0.00 C ATOM 0 H ILE A 569 -19.464 6.066 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 569 -21.701 7.652 -8.304 1.00 0.00 H new ATOM 0 HB ILE A 569 -19.900 5.704 -6.805 1.00 0.00 H new ATOM 0 HG12 ILE A 569 -22.730 5.132 -7.659 1.00 0.00 H new ATOM 0 HG13 ILE A 569 -21.417 4.931 -8.803 1.00 0.00 H new ATOM 0 HG21 ILE A 569 -21.713 5.621 -5.123 1.00 0.00 H new ATOM 0 HG22 ILE A 569 -21.015 7.252 -5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 569 -22.588 6.887 -6.017 1.00 0.00 H new ATOM 0 HD11 ILE A 569 -21.924 2.821 -7.671 1.00 0.00 H new ATOM 0 HD12 ILE A 569 -20.286 3.377 -7.253 1.00 0.00 H new ATOM 0 HD13 ILE A 569 -21.619 3.581 -6.092 1.00 0.00 H new ATOM 699 N LEU A 570 -20.654 9.349 -6.789 1.00 0.00 N ATOM 700 CA LEU A 570 -20.051 10.407 -6.010 1.00 0.00 C ATOM 701 C LEU A 570 -20.111 10.012 -4.546 1.00 0.00 C ATOM 702 O LEU A 570 -21.195 9.833 -3.991 1.00 0.00 O ATOM 703 CB LEU A 570 -20.775 11.735 -6.241 1.00 0.00 C ATOM 704 CG LEU A 570 -19.928 12.834 -6.891 1.00 0.00 C ATOM 705 CD1 LEU A 570 -18.656 13.075 -6.092 1.00 0.00 C ATOM 706 CD2 LEU A 570 -19.592 12.469 -8.331 1.00 0.00 C ATOM 0 H LEU A 570 -21.658 9.453 -6.934 1.00 0.00 H new ATOM 0 HA LEU A 570 -19.014 10.546 -6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -21.647 11.551 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -21.144 12.101 -5.283 1.00 0.00 H new ATOM 0 HG LEU A 570 -20.510 13.756 -6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -18.069 13.859 -6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -18.915 13.383 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -18.071 12.156 -6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -18.990 13.261 -8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -19.031 11.534 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -20.514 12.350 -8.901 1.00 0.00 H new ATOM 718 N PRO A 571 -18.952 9.844 -3.904 1.00 0.00 N ATOM 719 CA PRO A 571 -18.869 9.454 -2.488 1.00 0.00 C ATOM 720 C PRO A 571 -19.339 10.558 -1.548 1.00 0.00 C ATOM 721 O PRO A 571 -18.869 10.665 -0.420 1.00 0.00 O ATOM 722 CB PRO A 571 -17.376 9.197 -2.286 1.00 0.00 C ATOM 723 CG PRO A 571 -16.713 10.039 -3.318 1.00 0.00 C ATOM 724 CD PRO A 571 -17.620 10.012 -4.506 1.00 0.00 C ATOM 0 HA PRO A 571 -19.507 8.598 -2.265 1.00 0.00 H new ATOM 0 HB2 PRO A 571 -17.057 9.475 -1.281 1.00 0.00 H new ATOM 0 HB3 PRO A 571 -17.133 8.143 -2.417 1.00 0.00 H new ATOM 0 HG2 PRO A 571 -16.569 11.058 -2.959 1.00 0.00 H new ATOM 0 HG3 PRO A 571 -15.727 9.647 -3.569 1.00 0.00 H new ATOM 0 HD2 PRO A 571 -17.553 10.933 -5.086 1.00 0.00 H new ATOM 0 HD3 PRO A 571 -17.376 9.192 -5.181 1.00 0.00 H new ATOM 732 N THR A 572 -20.243 11.391 -2.036 1.00 0.00 N ATOM 733 CA THR A 572 -20.776 12.489 -1.262 1.00 0.00 C ATOM 734 C THR A 572 -22.241 12.255 -0.895 1.00 0.00 C ATOM 735 O THR A 572 -22.776 12.903 0.008 1.00 0.00 O ATOM 736 CB THR A 572 -20.609 13.805 -2.043 1.00 0.00 C ATOM 737 OG1 THR A 572 -21.300 13.721 -3.296 1.00 0.00 O ATOM 738 CG2 THR A 572 -19.132 14.078 -2.310 1.00 0.00 C ATOM 0 H THR A 572 -20.625 11.322 -2.979 1.00 0.00 H new ATOM 0 HA THR A 572 -20.217 12.556 -0.329 1.00 0.00 H new ATOM 0 HB THR A 572 -21.026 14.616 -1.445 1.00 0.00 H new ATOM 0 HG1 THR A 572 -21.191 14.562 -3.787 1.00 0.00 H new ATOM 0 HG21 THR A 572 -19.029 15.012 -2.863 1.00 0.00 H new ATOM 0 HG22 THR A 572 -18.599 14.157 -1.362 1.00 0.00 H new ATOM 0 HG23 THR A 572 -18.711 13.261 -2.896 1.00 0.00 H new ATOM 746 N GLU A 573 -22.890 11.322 -1.588 1.00 0.00 N ATOM 747 CA GLU A 573 -24.290 11.014 -1.312 1.00 0.00 C ATOM 748 C GLU A 573 -24.401 9.895 -0.284 1.00 0.00 C ATOM 749 O GLU A 573 -25.298 9.897 0.562 1.00 0.00 O ATOM 750 CB GLU A 573 -25.046 10.623 -2.587 1.00 0.00 C ATOM 751 CG GLU A 573 -24.158 10.285 -3.774 1.00 0.00 C ATOM 752 CD GLU A 573 -24.930 10.219 -5.074 1.00 0.00 C ATOM 753 OE1 GLU A 573 -26.072 9.702 -5.070 1.00 0.00 O ATOM 754 OE2 GLU A 573 -24.408 10.691 -6.106 1.00 0.00 O ATOM 0 H GLU A 573 -22.473 10.771 -2.338 1.00 0.00 H new ATOM 0 HA GLU A 573 -24.747 11.918 -0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 573 -25.680 9.763 -2.368 1.00 0.00 H new ATOM 0 HB3 GLU A 573 -25.707 11.443 -2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 573 -23.371 11.034 -3.860 1.00 0.00 H new ATOM 0 HG3 GLU A 573 -23.669 9.327 -3.597 1.00 0.00 H new ATOM 761 N GLY A 574 -23.484 8.942 -0.356 1.00 0.00 N ATOM 762 CA GLY A 574 -23.494 7.837 0.572 1.00 0.00 C ATOM 763 C GLY A 574 -23.005 6.556 -0.066 1.00 0.00 C ATOM 764 O GLY A 574 -22.116 6.579 -0.917 1.00 0.00 O ATOM 0 H GLY A 574 -22.732 8.917 -1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 574 -22.865 8.078 1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 574 -24.506 7.690 0.950 1.00 0.00 H new ATOM 768 N LEU A 575 -23.597 5.440 0.334 1.00 0.00 N ATOM 769 CA LEU A 575 -23.221 4.135 -0.193 1.00 0.00 C ATOM 770 C LEU A 575 -24.384 3.511 -0.954 1.00 0.00 C ATOM 771 O LEU A 575 -24.240 2.455 -1.569 1.00 0.00 O ATOM 772 CB LEU A 575 -22.795 3.198 0.941 1.00 0.00 C ATOM 773 CG LEU A 575 -23.522 3.405 2.271 1.00 0.00 C ATOM 774 CD1 LEU A 575 -24.344 2.179 2.623 1.00 0.00 C ATOM 775 CD2 LEU A 575 -22.530 3.711 3.375 1.00 0.00 C ATOM 0 H LEU A 575 -24.345 5.412 1.027 1.00 0.00 H new ATOM 0 HA LEU A 575 -22.382 4.277 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -22.951 2.169 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -21.725 3.321 1.108 1.00 0.00 H new ATOM 0 HG LEU A 575 -24.196 4.255 2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -24.854 2.343 3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -25.081 1.998 1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -23.687 1.313 2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -23.064 3.855 4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.833 2.880 3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.979 4.618 3.128 1.00 0.00 H new ATOM 787 N GLU A 576 -25.533 4.179 -0.914 1.00 0.00 N ATOM 788 CA GLU A 576 -26.737 3.691 -1.583 1.00 0.00 C ATOM 789 C GLU A 576 -26.498 3.467 -3.073 1.00 0.00 C ATOM 790 O GLU A 576 -26.907 2.447 -3.623 1.00 0.00 O ATOM 791 CB GLU A 576 -27.894 4.662 -1.374 1.00 0.00 C ATOM 792 CG GLU A 576 -27.456 6.088 -1.092 1.00 0.00 C ATOM 793 CD GLU A 576 -28.601 7.068 -1.177 1.00 0.00 C ATOM 794 OE1 GLU A 576 -29.522 6.977 -0.343 1.00 0.00 O ATOM 795 OE2 GLU A 576 -28.588 7.930 -2.078 1.00 0.00 O ATOM 0 H GLU A 576 -25.657 5.064 -0.423 1.00 0.00 H new ATOM 0 HA GLU A 576 -26.996 2.730 -1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 576 -28.526 4.655 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 576 -28.506 4.309 -0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 576 -27.011 6.139 -0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 576 -26.682 6.375 -1.804 1.00 0.00 H new ATOM 802 N ARG A 577 -25.834 4.417 -3.720 1.00 0.00 N ATOM 803 CA ARG A 577 -25.529 4.306 -5.141 1.00 0.00 C ATOM 804 C ARG A 577 -24.599 3.126 -5.398 1.00 0.00 C ATOM 805 O ARG A 577 -24.735 2.419 -6.396 1.00 0.00 O ATOM 806 CB ARG A 577 -24.886 5.586 -5.648 1.00 0.00 C ATOM 807 CG ARG A 577 -25.707 6.291 -6.704 1.00 0.00 C ATOM 808 CD ARG A 577 -25.101 6.125 -8.085 1.00 0.00 C ATOM 809 NE ARG A 577 -24.987 7.408 -8.777 1.00 0.00 N ATOM 810 CZ ARG A 577 -25.950 7.932 -9.536 1.00 0.00 C ATOM 811 NH1 ARG A 577 -27.098 7.283 -9.701 1.00 0.00 N ATOM 812 NH2 ARG A 577 -25.772 9.112 -10.119 1.00 0.00 N ATOM 0 H ARG A 577 -25.496 5.274 -3.282 1.00 0.00 H new ATOM 0 HA ARG A 577 -26.464 4.142 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 577 -24.729 6.263 -4.808 1.00 0.00 H new ATOM 0 HB3 ARG A 577 -23.903 5.353 -6.058 1.00 0.00 H new ATOM 0 HG2 ARG A 577 -26.722 5.894 -6.701 1.00 0.00 H new ATOM 0 HG3 ARG A 577 -25.778 7.351 -6.462 1.00 0.00 H new ATOM 0 HD2 ARG A 577 -24.115 5.668 -7.999 1.00 0.00 H new ATOM 0 HD3 ARG A 577 -25.717 5.446 -8.675 1.00 0.00 H new ATOM 0 HE ARG A 577 -24.119 7.934 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 577 -27.244 6.382 -9.246 1.00 0.00 H new ATOM 0 HH12 ARG A 577 -27.833 7.686 -10.282 1.00 0.00 H new ATOM 0 HH21 ARG A 577 -24.897 9.619 -9.987 1.00 0.00 H new ATOM 0 HH22 ARG A 577 -26.510 9.511 -10.699 1.00 0.00 H new ATOM 826 N PHE A 578 -23.661 2.925 -4.480 1.00 0.00 N ATOM 827 CA PHE A 578 -22.699 1.833 -4.575 1.00 0.00 C ATOM 828 C PHE A 578 -23.427 0.493 -4.537 1.00 0.00 C ATOM 829 O PHE A 578 -23.115 -0.418 -5.303 1.00 0.00 O ATOM 830 CB PHE A 578 -21.682 1.943 -3.426 1.00 0.00 C ATOM 831 CG PHE A 578 -20.829 0.720 -3.220 1.00 0.00 C ATOM 832 CD1 PHE A 578 -19.714 0.494 -4.012 1.00 0.00 C ATOM 833 CD2 PHE A 578 -21.139 -0.196 -2.228 1.00 0.00 C ATOM 834 CE1 PHE A 578 -18.928 -0.625 -3.817 1.00 0.00 C ATOM 835 CE2 PHE A 578 -20.355 -1.316 -2.029 1.00 0.00 C ATOM 836 CZ PHE A 578 -19.248 -1.532 -2.824 1.00 0.00 C ATOM 0 H PHE A 578 -23.546 3.511 -3.653 1.00 0.00 H new ATOM 0 HA PHE A 578 -22.161 1.899 -5.521 1.00 0.00 H new ATOM 0 HB2 PHE A 578 -21.030 2.796 -3.617 1.00 0.00 H new ATOM 0 HB3 PHE A 578 -22.220 2.153 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 578 -19.458 1.199 -4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 578 -22.004 -0.033 -1.603 1.00 0.00 H new ATOM 0 HE1 PHE A 578 -18.062 -0.792 -4.441 1.00 0.00 H new ATOM 0 HE2 PHE A 578 -20.608 -2.022 -1.252 1.00 0.00 H new ATOM 0 HZ PHE A 578 -18.634 -2.407 -2.671 1.00 0.00 H new ATOM 846 N LEU A 579 -24.413 0.390 -3.653 1.00 0.00 N ATOM 847 CA LEU A 579 -25.199 -0.829 -3.525 1.00 0.00 C ATOM 848 C LEU A 579 -25.990 -1.076 -4.808 1.00 0.00 C ATOM 849 O LEU A 579 -26.000 -2.181 -5.334 1.00 0.00 O ATOM 850 CB LEU A 579 -26.152 -0.735 -2.326 1.00 0.00 C ATOM 851 CG LEU A 579 -25.622 -1.264 -0.978 1.00 0.00 C ATOM 852 CD1 LEU A 579 -24.286 -1.985 -1.125 1.00 0.00 C ATOM 853 CD2 LEU A 579 -25.499 -0.125 0.018 1.00 0.00 C ATOM 0 H LEU A 579 -24.686 1.137 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 579 -24.519 -1.665 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 579 -26.432 0.310 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 579 -27.063 -1.281 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 579 -26.343 -1.993 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 579 -23.954 -2.339 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 579 -24.403 -2.834 -1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 579 -23.545 -1.298 -1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 579 -25.124 -0.510 0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 579 -24.807 0.624 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 579 -26.477 0.330 0.173 1.00 0.00 H new ATOM 865 N THR A 580 -26.620 -0.031 -5.326 1.00 0.00 N ATOM 866 CA THR A 580 -27.401 -0.136 -6.552 1.00 0.00 C ATOM 867 C THR A 580 -26.518 -0.580 -7.717 1.00 0.00 C ATOM 868 O THR A 580 -26.928 -1.380 -8.563 1.00 0.00 O ATOM 869 CB THR A 580 -28.062 1.211 -6.893 1.00 0.00 C ATOM 870 OG1 THR A 580 -29.069 1.521 -5.917 1.00 0.00 O ATOM 871 CG2 THR A 580 -28.682 1.178 -8.281 1.00 0.00 C ATOM 0 H THR A 580 -26.606 0.903 -4.915 1.00 0.00 H new ATOM 0 HA THR A 580 -28.179 -0.882 -6.390 1.00 0.00 H new ATOM 0 HB THR A 580 -27.292 1.983 -6.880 1.00 0.00 H new ATOM 0 HG1 THR A 580 -28.641 1.851 -5.099 1.00 0.00 H new ATOM 0 HG21 THR A 580 -29.142 2.142 -8.497 1.00 0.00 H new ATOM 0 HG22 THR A 580 -27.908 0.972 -9.020 1.00 0.00 H new ATOM 0 HG23 THR A 580 -29.441 0.396 -8.322 1.00 0.00 H new ATOM 879 N ALA A 581 -25.295 -0.075 -7.730 1.00 0.00 N ATOM 880 CA ALA A 581 -24.332 -0.389 -8.767 1.00 0.00 C ATOM 881 C ALA A 581 -24.030 -1.885 -8.833 1.00 0.00 C ATOM 882 O ALA A 581 -23.926 -2.460 -9.913 1.00 0.00 O ATOM 883 CB ALA A 581 -23.052 0.386 -8.510 1.00 0.00 C ATOM 0 H ALA A 581 -24.944 0.566 -7.019 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.761 -0.101 -9.727 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -22.324 0.154 -9.287 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -23.265 1.455 -8.521 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -22.647 0.107 -7.538 1.00 0.00 H new ATOM 889 N ILE A 582 -23.910 -2.510 -7.672 1.00 0.00 N ATOM 890 CA ILE A 582 -23.591 -3.933 -7.587 1.00 0.00 C ATOM 891 C ILE A 582 -24.838 -4.796 -7.409 1.00 0.00 C ATOM 892 O ILE A 582 -24.737 -5.993 -7.133 1.00 0.00 O ATOM 893 CB ILE A 582 -22.641 -4.193 -6.417 1.00 0.00 C ATOM 894 CG1 ILE A 582 -23.288 -3.710 -5.125 1.00 0.00 C ATOM 895 CG2 ILE A 582 -21.309 -3.497 -6.661 1.00 0.00 C ATOM 896 CD1 ILE A 582 -22.404 -3.828 -3.916 1.00 0.00 C ATOM 0 H ILE A 582 -24.029 -2.053 -6.768 1.00 0.00 H new ATOM 0 HA ILE A 582 -23.117 -4.207 -8.530 1.00 0.00 H new ATOM 0 HB ILE A 582 -22.447 -5.262 -6.330 1.00 0.00 H new ATOM 0 HG12 ILE A 582 -23.583 -2.668 -5.246 1.00 0.00 H new ATOM 0 HG13 ILE A 582 -24.200 -4.281 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 582 -20.640 -3.688 -5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 582 -20.861 -3.880 -7.578 1.00 0.00 H new ATOM 0 HG23 ILE A 582 -21.472 -2.424 -6.758 1.00 0.00 H new ATOM 0 HD11 ILE A 582 -22.938 -3.464 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 582 -22.130 -4.872 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 582 -21.503 -3.234 -4.065 1.00 0.00 H new ATOM 908 N LYS A 583 -26.002 -4.173 -7.556 1.00 0.00 N ATOM 909 CA LYS A 583 -27.292 -4.857 -7.419 1.00 0.00 C ATOM 910 C LYS A 583 -27.515 -5.339 -5.986 1.00 0.00 C ATOM 911 O LYS A 583 -28.019 -6.439 -5.751 1.00 0.00 O ATOM 912 CB LYS A 583 -27.396 -6.036 -8.396 1.00 0.00 C ATOM 913 CG LYS A 583 -28.216 -5.733 -9.638 1.00 0.00 C ATOM 914 CD LYS A 583 -28.098 -6.848 -10.665 1.00 0.00 C ATOM 915 CE LYS A 583 -29.466 -7.363 -11.088 1.00 0.00 C ATOM 916 NZ LYS A 583 -29.918 -8.501 -10.245 1.00 0.00 N ATOM 0 H LYS A 583 -26.083 -3.180 -7.774 1.00 0.00 H new ATOM 0 HA LYS A 583 -28.071 -4.135 -7.662 1.00 0.00 H new ATOM 0 HB2 LYS A 583 -26.392 -6.334 -8.699 1.00 0.00 H new ATOM 0 HB3 LYS A 583 -27.839 -6.887 -7.878 1.00 0.00 H new ATOM 0 HG2 LYS A 583 -29.262 -5.600 -9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 583 -27.880 -4.794 -10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 583 -27.559 -6.483 -11.539 1.00 0.00 H new ATOM 0 HD3 LYS A 583 -27.512 -7.667 -10.248 1.00 0.00 H new ATOM 0 HE2 LYS A 583 -30.193 -6.554 -11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 583 -29.428 -7.677 -12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 -30.854 -8.821 -10.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 -29.238 -9.284 -10.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 -29.979 -8.195 -9.253 1.00 0.00 H new ATOM 930 N ALA A 584 -27.129 -4.507 -5.036 1.00 0.00 N ATOM 931 CA ALA A 584 -27.286 -4.813 -3.623 1.00 0.00 C ATOM 932 C ALA A 584 -28.518 -4.128 -3.043 1.00 0.00 C ATOM 933 O ALA A 584 -28.454 -3.518 -1.973 1.00 0.00 O ATOM 934 CB ALA A 584 -26.048 -4.379 -2.865 1.00 0.00 C ATOM 0 H ALA A 584 -26.698 -3.601 -5.220 1.00 0.00 H new ATOM 0 HA ALA A 584 -27.419 -5.890 -3.520 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -26.170 -4.610 -1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -25.179 -4.909 -3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.904 -3.306 -2.988 1.00 0.00 H new ATOM 940 N GLY A 585 -29.641 -4.244 -3.738 1.00 0.00 N ATOM 941 CA GLY A 585 -30.874 -3.625 -3.278 1.00 0.00 C ATOM 942 C GLY A 585 -31.530 -4.391 -2.141 1.00 0.00 C ATOM 943 O GLY A 585 -32.714 -4.718 -2.204 1.00 0.00 O ATOM 0 H GLY A 585 -29.723 -4.757 -4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -30.664 -2.607 -2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -31.572 -3.553 -4.112 1.00 0.00 H new ATOM 947 N HIS A 586 -30.756 -4.657 -1.095 1.00 0.00 N ATOM 948 CA HIS A 586 -31.233 -5.391 0.076 1.00 0.00 C ATOM 949 C HIS A 586 -30.150 -5.422 1.141 1.00 0.00 C ATOM 950 O HIS A 586 -30.424 -5.393 2.340 1.00 0.00 O ATOM 951 CB HIS A 586 -31.621 -6.825 -0.302 1.00 0.00 C ATOM 952 CG HIS A 586 -33.065 -7.148 -0.066 1.00 0.00 C ATOM 953 ND1 HIS A 586 -33.674 -8.268 -0.584 1.00 0.00 N ATOM 954 CD2 HIS A 586 -34.020 -6.498 0.637 1.00 0.00 C ATOM 955 CE1 HIS A 586 -34.937 -8.293 -0.213 1.00 0.00 C ATOM 956 NE2 HIS A 586 -35.175 -7.231 0.532 1.00 0.00 N ATOM 0 H HIS A 586 -29.779 -4.371 -1.033 1.00 0.00 H new ATOM 0 HA HIS A 586 -32.115 -4.882 0.465 1.00 0.00 H new ATOM 0 HB2 HIS A 586 -31.390 -6.987 -1.355 1.00 0.00 H new ATOM 0 HB3 HIS A 586 -31.006 -7.520 0.270 1.00 0.00 H new ATOM 0 HD2 HIS A 586 -33.896 -5.573 1.181 1.00 0.00 H new ATOM 0 HE1 HIS A 586 -35.657 -9.055 -0.475 1.00 0.00 H new ATOM 0 HE2 HIS A 586 -36.070 -6.994 0.960 1.00 0.00 H new ATOM 965 N ASP A 587 -28.918 -5.458 0.672 1.00 0.00 N ATOM 966 CA ASP A 587 -27.739 -5.503 1.532 1.00 0.00 C ATOM 967 C ASP A 587 -27.566 -4.193 2.289 1.00 0.00 C ATOM 968 O ASP A 587 -26.931 -4.151 3.340 1.00 0.00 O ATOM 969 CB ASP A 587 -26.489 -5.822 0.714 1.00 0.00 C ATOM 970 CG ASP A 587 -26.305 -7.316 0.506 1.00 0.00 C ATOM 971 OD1 ASP A 587 -25.986 -8.031 1.480 1.00 0.00 O ATOM 972 OD2 ASP A 587 -26.500 -7.783 -0.636 1.00 0.00 O ATOM 0 H ASP A 587 -28.699 -5.457 -0.324 1.00 0.00 H new ATOM 0 HA ASP A 587 -27.884 -6.298 2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 587 -26.555 -5.327 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 587 -25.613 -5.417 1.220 1.00 0.00 H new ATOM 977 N SER A 588 -28.135 -3.126 1.747 1.00 0.00 N ATOM 978 CA SER A 588 -28.063 -1.802 2.352 1.00 0.00 C ATOM 979 C SER A 588 -28.637 -1.816 3.771 1.00 0.00 C ATOM 980 O SER A 588 -28.262 -1.001 4.615 1.00 0.00 O ATOM 981 CB SER A 588 -28.824 -0.808 1.476 1.00 0.00 C ATOM 982 OG SER A 588 -29.298 -1.447 0.298 1.00 0.00 O ATOM 0 H SER A 588 -28.661 -3.153 0.873 1.00 0.00 H new ATOM 0 HA SER A 588 -27.018 -1.500 2.422 1.00 0.00 H new ATOM 0 HB2 SER A 588 -29.663 -0.390 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 588 -28.173 0.024 1.209 1.00 0.00 H new ATOM 0 HG SER A 588 -30.087 -1.987 0.514 1.00 0.00 H new ATOM 988 N VAL A 589 -29.538 -2.761 4.025 1.00 0.00 N ATOM 989 CA VAL A 589 -30.163 -2.901 5.332 1.00 0.00 C ATOM 990 C VAL A 589 -29.107 -3.219 6.388 1.00 0.00 C ATOM 991 O VAL A 589 -29.205 -2.794 7.542 1.00 0.00 O ATOM 992 CB VAL A 589 -31.249 -4.003 5.315 1.00 0.00 C ATOM 993 CG1 VAL A 589 -30.667 -5.362 5.672 1.00 0.00 C ATOM 994 CG2 VAL A 589 -32.397 -3.642 6.245 1.00 0.00 C ATOM 0 H VAL A 589 -29.852 -3.444 3.336 1.00 0.00 H new ATOM 0 HA VAL A 589 -30.644 -1.955 5.581 1.00 0.00 H new ATOM 0 HB VAL A 589 -31.640 -4.069 4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 589 -31.457 -6.113 5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 589 -29.894 -5.628 4.951 1.00 0.00 H new ATOM 0 HG13 VAL A 589 -30.232 -5.321 6.671 1.00 0.00 H new ATOM 0 HG21 VAL A 589 -33.149 -4.430 6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 589 -32.021 -3.534 7.262 1.00 0.00 H new ATOM 0 HG23 VAL A 589 -32.845 -2.702 5.922 1.00 0.00 H new ATOM 1004 N LEU A 590 -28.090 -3.962 5.968 1.00 0.00 N ATOM 1005 CA LEU A 590 -27.009 -4.357 6.848 1.00 0.00 C ATOM 1006 C LEU A 590 -26.214 -3.137 7.273 1.00 0.00 C ATOM 1007 O LEU A 590 -25.778 -3.024 8.421 1.00 0.00 O ATOM 1008 CB LEU A 590 -26.104 -5.369 6.144 1.00 0.00 C ATOM 1009 CG LEU A 590 -26.680 -6.780 6.002 1.00 0.00 C ATOM 1010 CD1 LEU A 590 -27.619 -7.096 7.151 1.00 0.00 C ATOM 1011 CD2 LEU A 590 -27.398 -6.934 4.670 1.00 0.00 C ATOM 0 H LEU A 590 -27.996 -4.304 5.012 1.00 0.00 H new ATOM 0 HA LEU A 590 -27.427 -4.826 7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 590 -25.868 -4.990 5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 590 -25.164 -5.432 6.692 1.00 0.00 H new ATOM 0 HG LEU A 590 -25.853 -7.489 6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 590 -28.017 -8.104 7.029 1.00 0.00 H new ATOM 0 HD12 LEU A 590 -27.075 -7.032 8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 590 -28.441 -6.380 7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 590 -27.800 -7.944 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 590 -28.213 -6.213 4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 590 -26.696 -6.756 3.855 1.00 0.00 H new ATOM 1023 N PHE A 591 -26.044 -2.217 6.339 1.00 0.00 N ATOM 1024 CA PHE A 591 -25.314 -0.988 6.611 1.00 0.00 C ATOM 1025 C PHE A 591 -26.102 -0.140 7.593 1.00 0.00 C ATOM 1026 O PHE A 591 -25.545 0.417 8.536 1.00 0.00 O ATOM 1027 CB PHE A 591 -25.060 -0.196 5.329 1.00 0.00 C ATOM 1028 CG PHE A 591 -24.238 -0.925 4.312 1.00 0.00 C ATOM 1029 CD1 PHE A 591 -24.815 -1.866 3.476 1.00 0.00 C ATOM 1030 CD2 PHE A 591 -22.887 -0.657 4.185 1.00 0.00 C ATOM 1031 CE1 PHE A 591 -24.059 -2.526 2.533 1.00 0.00 C ATOM 1032 CE2 PHE A 591 -22.127 -1.315 3.246 1.00 0.00 C ATOM 1033 CZ PHE A 591 -22.713 -2.252 2.417 1.00 0.00 C ATOM 0 H PHE A 591 -26.400 -2.296 5.387 1.00 0.00 H new ATOM 0 HA PHE A 591 -24.347 -1.251 7.040 1.00 0.00 H new ATOM 0 HB2 PHE A 591 -26.018 0.069 4.883 1.00 0.00 H new ATOM 0 HB3 PHE A 591 -24.558 0.737 5.585 1.00 0.00 H new ATOM 0 HD1 PHE A 591 -25.869 -2.085 3.564 1.00 0.00 H new ATOM 0 HD2 PHE A 591 -22.424 0.076 4.829 1.00 0.00 H new ATOM 0 HE1 PHE A 591 -24.520 -3.257 1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 591 -21.073 -1.099 3.157 1.00 0.00 H new ATOM 0 HZ PHE A 591 -22.117 -2.769 1.679 1.00 0.00 H new ATOM 1043 N ASN A 592 -27.409 -0.074 7.369 1.00 0.00 N ATOM 1044 CA ASN A 592 -28.313 0.687 8.224 1.00 0.00 C ATOM 1045 C ASN A 592 -28.194 0.218 9.668 1.00 0.00 C ATOM 1046 O ASN A 592 -28.183 1.024 10.599 1.00 0.00 O ATOM 1047 CB ASN A 592 -29.753 0.515 7.733 1.00 0.00 C ATOM 1048 CG ASN A 592 -30.688 1.619 8.197 1.00 0.00 C ATOM 1049 OD1 ASN A 592 -30.360 2.412 9.081 1.00 0.00 O ATOM 1050 ND2 ASN A 592 -31.865 1.675 7.594 1.00 0.00 N ATOM 0 H ASN A 592 -27.872 -0.545 6.592 1.00 0.00 H new ATOM 0 HA ASN A 592 -28.041 1.742 8.178 1.00 0.00 H new ATOM 0 HB2 ASN A 592 -29.755 0.482 6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 592 -30.135 -0.444 8.082 1.00 0.00 H new ATOM 0 HD21 ASN A 592 -32.539 2.394 7.857 1.00 0.00 H new ATOM 0 HD22 ASN A 592 -32.098 0.999 6.866 1.00 0.00 H new ATOM 1057 N ALA A 593 -28.077 -1.094 9.838 1.00 0.00 N ATOM 1058 CA ALA A 593 -27.949 -1.698 11.154 1.00 0.00 C ATOM 1059 C ALA A 593 -26.678 -1.245 11.858 1.00 0.00 C ATOM 1060 O ALA A 593 -26.678 -0.979 13.061 1.00 0.00 O ATOM 1061 CB ALA A 593 -27.951 -3.211 11.040 1.00 0.00 C ATOM 0 H ALA A 593 -28.068 -1.764 9.069 1.00 0.00 H new ATOM 0 HA ALA A 593 -28.803 -1.373 11.747 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -27.855 -3.651 12.033 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -28.886 -3.540 10.586 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -27.114 -3.530 10.419 1.00 0.00 H new ATOM 1067 N ASN A 594 -25.594 -1.162 11.105 1.00 0.00 N ATOM 1068 CA ASN A 594 -24.316 -0.756 11.665 1.00 0.00 C ATOM 1069 C ASN A 594 -24.216 0.765 11.764 1.00 0.00 C ATOM 1070 O ASN A 594 -23.303 1.302 12.387 1.00 0.00 O ATOM 1071 CB ASN A 594 -23.169 -1.316 10.821 1.00 0.00 C ATOM 1072 CG ASN A 594 -21.869 -1.443 11.604 1.00 0.00 C ATOM 1073 OD1 ASN A 594 -21.688 -2.381 12.378 1.00 0.00 O ATOM 1074 ND2 ASN A 594 -20.953 -0.510 11.394 1.00 0.00 N ATOM 0 H ASN A 594 -25.573 -1.370 10.107 1.00 0.00 H new ATOM 0 HA ASN A 594 -24.241 -1.161 12.674 1.00 0.00 H new ATOM 0 HB2 ASN A 594 -23.452 -2.295 10.435 1.00 0.00 H new ATOM 0 HB3 ASN A 594 -23.007 -0.668 9.960 1.00 0.00 H new ATOM 0 HD21 ASN A 594 -20.059 -0.554 11.883 1.00 0.00 H new ATOM 0 HD22 ASN A 594 -21.142 0.253 10.743 1.00 0.00 H new ATOM 1081 N GLY A 595 -25.165 1.453 11.143 1.00 0.00 N ATOM 1082 CA GLY A 595 -25.174 2.905 11.174 1.00 0.00 C ATOM 1083 C GLY A 595 -24.400 3.501 10.022 1.00 0.00 C ATOM 1084 O GLY A 595 -24.034 4.675 10.042 1.00 0.00 O ATOM 0 H GLY A 595 -25.931 1.032 10.617 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -26.203 3.262 11.142 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -24.746 3.250 12.115 1.00 0.00 H new ATOM 1088 N ILE A 596 -24.158 2.686 9.012 1.00 0.00 N ATOM 1089 CA ILE A 596 -23.418 3.112 7.840 1.00 0.00 C ATOM 1090 C ILE A 596 -24.365 3.549 6.733 1.00 0.00 C ATOM 1091 O ILE A 596 -24.757 2.749 5.892 1.00 0.00 O ATOM 1092 CB ILE A 596 -22.527 1.978 7.298 1.00 0.00 C ATOM 1093 CG1 ILE A 596 -21.855 1.218 8.437 1.00 0.00 C ATOM 1094 CG2 ILE A 596 -21.482 2.534 6.345 1.00 0.00 C ATOM 1095 CD1 ILE A 596 -21.247 -0.090 7.993 1.00 0.00 C ATOM 0 H ILE A 596 -24.467 1.715 8.981 1.00 0.00 H new ATOM 0 HA ILE A 596 -22.792 3.950 8.146 1.00 0.00 H new ATOM 0 HB ILE A 596 -23.163 1.280 6.753 1.00 0.00 H new ATOM 0 HG12 ILE A 596 -21.078 1.844 8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 596 -22.588 1.025 9.220 1.00 0.00 H new ATOM 0 HG21 ILE A 596 -20.861 1.720 5.971 1.00 0.00 H new ATOM 0 HG22 ILE A 596 -21.978 3.026 5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 596 -20.857 3.255 6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 596 -20.784 -0.584 8.847 1.00 0.00 H new ATOM 0 HD12 ILE A 596 -22.026 -0.732 7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 596 -20.492 0.100 7.230 1.00 0.00 H new ATOM 1107 N TYR A 597 -24.756 4.809 6.745 1.00 0.00 N ATOM 1108 CA TYR A 597 -25.648 5.321 5.714 1.00 0.00 C ATOM 1109 C TYR A 597 -25.177 6.676 5.225 1.00 0.00 C ATOM 1110 O TYR A 597 -25.918 7.402 4.563 1.00 0.00 O ATOM 1111 CB TYR A 597 -27.091 5.425 6.217 1.00 0.00 C ATOM 1112 CG TYR A 597 -27.232 5.673 7.703 1.00 0.00 C ATOM 1113 CD1 TYR A 597 -26.847 6.882 8.267 1.00 0.00 C ATOM 1114 CD2 TYR A 597 -27.767 4.701 8.536 1.00 0.00 C ATOM 1115 CE1 TYR A 597 -26.989 7.114 9.621 1.00 0.00 C ATOM 1116 CE2 TYR A 597 -27.917 4.926 9.889 1.00 0.00 C ATOM 1117 CZ TYR A 597 -27.527 6.133 10.426 1.00 0.00 C ATOM 1118 OH TYR A 597 -27.685 6.364 11.775 1.00 0.00 O ATOM 0 H TYR A 597 -24.476 5.493 7.448 1.00 0.00 H new ATOM 0 HA TYR A 597 -25.626 4.613 4.886 1.00 0.00 H new ATOM 0 HB2 TYR A 597 -27.590 6.232 5.680 1.00 0.00 H new ATOM 0 HB3 TYR A 597 -27.615 4.503 5.966 1.00 0.00 H new ATOM 0 HD1 TYR A 597 -26.430 7.653 7.637 1.00 0.00 H new ATOM 0 HD2 TYR A 597 -28.071 3.753 8.118 1.00 0.00 H new ATOM 0 HE1 TYR A 597 -26.681 8.058 10.046 1.00 0.00 H new ATOM 0 HE2 TYR A 597 -28.338 4.160 10.523 1.00 0.00 H new ATOM 0 HH TYR A 597 -28.078 5.573 12.199 1.00 0.00 H new ATOM 1128 N THR A 598 -23.945 7.014 5.542 1.00 0.00 N ATOM 1129 CA THR A 598 -23.399 8.287 5.139 1.00 0.00 C ATOM 1130 C THR A 598 -22.195 8.130 4.226 1.00 0.00 C ATOM 1131 O THR A 598 -21.639 7.040 4.077 1.00 0.00 O ATOM 1132 CB THR A 598 -23.012 9.126 6.357 1.00 0.00 C ATOM 1133 OG1 THR A 598 -23.506 8.507 7.556 1.00 0.00 O ATOM 1134 CG2 THR A 598 -23.584 10.521 6.217 1.00 0.00 C ATOM 0 H THR A 598 -23.306 6.425 6.076 1.00 0.00 H new ATOM 0 HA THR A 598 -24.182 8.800 4.581 1.00 0.00 H new ATOM 0 HB THR A 598 -21.926 9.191 6.418 1.00 0.00 H new ATOM 0 HG1 THR A 598 -23.253 9.049 8.332 1.00 0.00 H new ATOM 0 HG21 THR A 598 -23.307 11.117 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 598 -23.187 10.988 5.316 1.00 0.00 H new ATOM 0 HG23 THR A 598 -24.670 10.464 6.148 1.00 0.00 H new ATOM 1142 N MET A 599 -21.800 9.237 3.624 1.00 0.00 N ATOM 1143 CA MET A 599 -20.673 9.266 2.716 1.00 0.00 C ATOM 1144 C MET A 599 -19.367 9.367 3.488 1.00 0.00 C ATOM 1145 O MET A 599 -19.247 10.152 4.428 1.00 0.00 O ATOM 1146 CB MET A 599 -20.810 10.451 1.765 1.00 0.00 C ATOM 1147 CG MET A 599 -20.949 11.794 2.468 1.00 0.00 C ATOM 1148 SD MET A 599 -19.570 12.906 2.127 1.00 0.00 S ATOM 1149 CE MET A 599 -20.099 14.374 3.008 1.00 0.00 C ATOM 0 H MET A 599 -22.254 10.141 3.753 1.00 0.00 H new ATOM 0 HA MET A 599 -20.662 8.340 2.141 1.00 0.00 H new ATOM 0 HB2 MET A 599 -19.938 10.483 1.112 1.00 0.00 H new ATOM 0 HB3 MET A 599 -21.680 10.294 1.128 1.00 0.00 H new ATOM 0 HG2 MET A 599 -21.879 12.269 2.155 1.00 0.00 H new ATOM 0 HG3 MET A 599 -21.021 11.631 3.543 1.00 0.00 H new ATOM 0 HE1 MET A 599 -19.349 15.157 2.893 1.00 0.00 H new ATOM 0 HE2 MET A 599 -21.050 14.719 2.602 1.00 0.00 H new ATOM 0 HE3 MET A 599 -20.220 14.140 4.066 1.00 0.00 H new ATOM 1159 N GLY A 600 -18.405 8.546 3.108 1.00 0.00 N ATOM 1160 CA GLY A 600 -17.118 8.554 3.770 1.00 0.00 C ATOM 1161 C GLY A 600 -17.079 7.601 4.945 1.00 0.00 C ATOM 1162 O GLY A 600 -16.025 7.054 5.272 1.00 0.00 O ATOM 0 H GLY A 600 -18.491 7.870 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 600 -16.341 8.281 3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 600 -16.894 9.564 4.114 1.00 0.00 H new ATOM 1166 N ASP A 601 -18.234 7.391 5.571 1.00 0.00 N ATOM 1167 CA ASP A 601 -18.335 6.499 6.721 1.00 0.00 C ATOM 1168 C ASP A 601 -17.960 5.079 6.335 1.00 0.00 C ATOM 1169 O ASP A 601 -17.316 4.369 7.105 1.00 0.00 O ATOM 1170 CB ASP A 601 -19.745 6.515 7.307 1.00 0.00 C ATOM 1171 CG ASP A 601 -19.737 6.305 8.808 1.00 0.00 C ATOM 1172 OD1 ASP A 601 -19.331 7.234 9.536 1.00 0.00 O ATOM 1173 OD2 ASP A 601 -20.121 5.212 9.269 1.00 0.00 O ATOM 0 H ASP A 601 -19.115 7.828 5.300 1.00 0.00 H new ATOM 0 HA ASP A 601 -17.638 6.859 7.478 1.00 0.00 H new ATOM 0 HB2 ASP A 601 -20.223 7.467 7.076 1.00 0.00 H new ATOM 0 HB3 ASP A 601 -20.343 5.736 6.835 1.00 0.00 H new ATOM 1178 N MET A 602 -18.345 4.682 5.128 1.00 0.00 N ATOM 1179 CA MET A 602 -18.043 3.348 4.635 1.00 0.00 C ATOM 1180 C MET A 602 -16.533 3.176 4.491 1.00 0.00 C ATOM 1181 O MET A 602 -15.996 2.111 4.769 1.00 0.00 O ATOM 1182 CB MET A 602 -18.761 3.077 3.301 1.00 0.00 C ATOM 1183 CG MET A 602 -18.225 3.873 2.120 1.00 0.00 C ATOM 1184 SD MET A 602 -18.826 5.574 2.088 1.00 0.00 S ATOM 1185 CE MET A 602 -19.215 5.756 0.349 1.00 0.00 C ATOM 0 H MET A 602 -18.867 5.266 4.474 1.00 0.00 H new ATOM 0 HA MET A 602 -18.409 2.618 5.357 1.00 0.00 H new ATOM 0 HB2 MET A 602 -18.684 2.014 3.071 1.00 0.00 H new ATOM 0 HB3 MET A 602 -19.821 3.301 3.422 1.00 0.00 H new ATOM 0 HG2 MET A 602 -17.136 3.879 2.157 1.00 0.00 H new ATOM 0 HG3 MET A 602 -18.510 3.375 1.193 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.600 6.759 0.165 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.314 5.599 -0.244 1.00 0.00 H new ATOM 0 HE3 MET A 602 -19.968 5.021 0.066 1.00 0.00 H new ATOM 1195 N ILE A 603 -15.860 4.231 4.045 1.00 0.00 N ATOM 1196 CA ILE A 603 -14.413 4.214 3.892 1.00 0.00 C ATOM 1197 C ILE A 603 -13.750 4.183 5.267 1.00 0.00 C ATOM 1198 O ILE A 603 -12.807 3.427 5.502 1.00 0.00 O ATOM 1199 CB ILE A 603 -13.927 5.443 3.084 1.00 0.00 C ATOM 1200 CG1 ILE A 603 -14.105 5.191 1.585 1.00 0.00 C ATOM 1201 CG2 ILE A 603 -12.475 5.774 3.395 1.00 0.00 C ATOM 1202 CD1 ILE A 603 -15.195 6.029 0.955 1.00 0.00 C ATOM 0 H ILE A 603 -16.299 5.114 3.782 1.00 0.00 H new ATOM 0 HA ILE A 603 -14.132 3.318 3.339 1.00 0.00 H new ATOM 0 HB ILE A 603 -14.534 6.300 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -13.162 5.394 1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -14.332 4.137 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -12.166 6.641 2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -12.372 5.996 4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -11.845 4.922 3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -15.264 5.797 -0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -16.148 5.809 1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -14.960 7.086 1.081 1.00 0.00 H new ATOM 1214 N ARG A 604 -14.275 4.999 6.173 1.00 0.00 N ATOM 1215 CA ARG A 604 -13.757 5.086 7.528 1.00 0.00 C ATOM 1216 C ARG A 604 -13.863 3.730 8.224 1.00 0.00 C ATOM 1217 O ARG A 604 -12.904 3.257 8.838 1.00 0.00 O ATOM 1218 CB ARG A 604 -14.522 6.167 8.306 1.00 0.00 C ATOM 1219 CG ARG A 604 -14.612 5.918 9.800 1.00 0.00 C ATOM 1220 CD ARG A 604 -15.689 6.775 10.439 1.00 0.00 C ATOM 1221 NE ARG A 604 -16.971 6.077 10.519 1.00 0.00 N ATOM 1222 CZ ARG A 604 -17.276 5.160 11.438 1.00 0.00 C ATOM 1223 NH1 ARG A 604 -16.426 4.879 12.420 1.00 0.00 N ATOM 1224 NH2 ARG A 604 -18.448 4.545 11.387 1.00 0.00 N ATOM 0 H ARG A 604 -15.067 5.615 5.988 1.00 0.00 H new ATOM 0 HA ARG A 604 -12.704 5.364 7.494 1.00 0.00 H new ATOM 0 HB2 ARG A 604 -14.038 7.129 8.139 1.00 0.00 H new ATOM 0 HB3 ARG A 604 -15.531 6.243 7.901 1.00 0.00 H new ATOM 0 HG2 ARG A 604 -14.826 4.865 9.983 1.00 0.00 H new ATOM 0 HG3 ARG A 604 -13.650 6.133 10.265 1.00 0.00 H new ATOM 0 HD2 ARG A 604 -15.373 7.067 11.440 1.00 0.00 H new ATOM 0 HD3 ARG A 604 -15.811 7.692 9.863 1.00 0.00 H new ATOM 0 HE ARG A 604 -17.681 6.307 9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 604 -15.532 5.366 12.475 1.00 0.00 H new ATOM 0 HH12 ARG A 604 -16.668 4.176 13.118 1.00 0.00 H new ATOM 0 HH21 ARG A 604 -19.112 4.774 10.647 1.00 0.00 H new ATOM 0 HH22 ARG A 604 -18.686 3.843 12.087 1.00 0.00 H new ATOM 1238 N GLU A 605 -15.025 3.102 8.100 1.00 0.00 N ATOM 1239 CA GLU A 605 -15.267 1.799 8.703 1.00 0.00 C ATOM 1240 C GLU A 605 -14.389 0.735 8.059 1.00 0.00 C ATOM 1241 O GLU A 605 -13.951 -0.205 8.712 1.00 0.00 O ATOM 1242 CB GLU A 605 -16.736 1.409 8.550 1.00 0.00 C ATOM 1243 CG GLU A 605 -17.609 1.832 9.714 1.00 0.00 C ATOM 1244 CD GLU A 605 -17.298 1.075 10.987 1.00 0.00 C ATOM 1245 OE1 GLU A 605 -16.345 1.461 11.694 1.00 0.00 O ATOM 1246 OE2 GLU A 605 -18.014 0.096 11.294 1.00 0.00 O ATOM 0 H GLU A 605 -15.820 3.478 7.583 1.00 0.00 H new ATOM 0 HA GLU A 605 -15.020 1.866 9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 605 -17.126 1.855 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 605 -16.804 0.328 8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 605 -17.478 2.900 9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 605 -18.656 1.678 9.452 1.00 0.00 H new ATOM 1253 N PHE A 606 -14.136 0.893 6.773 1.00 0.00 N ATOM 1254 CA PHE A 606 -13.323 -0.050 6.022 1.00 0.00 C ATOM 1255 C PHE A 606 -11.888 -0.066 6.520 1.00 0.00 C ATOM 1256 O PHE A 606 -11.288 -1.128 6.669 1.00 0.00 O ATOM 1257 CB PHE A 606 -13.378 0.293 4.527 1.00 0.00 C ATOM 1258 CG PHE A 606 -12.218 -0.220 3.720 1.00 0.00 C ATOM 1259 CD1 PHE A 606 -12.219 -1.514 3.225 1.00 0.00 C ATOM 1260 CD2 PHE A 606 -11.133 0.599 3.443 1.00 0.00 C ATOM 1261 CE1 PHE A 606 -11.159 -1.982 2.474 1.00 0.00 C ATOM 1262 CE2 PHE A 606 -10.073 0.135 2.692 1.00 0.00 C ATOM 1263 CZ PHE A 606 -10.084 -1.157 2.207 1.00 0.00 C ATOM 0 H PHE A 606 -14.486 1.675 6.220 1.00 0.00 H new ATOM 0 HA PHE A 606 -13.729 -1.050 6.173 1.00 0.00 H new ATOM 0 HB2 PHE A 606 -14.300 -0.111 4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 606 -13.427 1.376 4.419 1.00 0.00 H new ATOM 0 HD1 PHE A 606 -13.058 -2.163 3.429 1.00 0.00 H new ATOM 0 HD2 PHE A 606 -11.118 1.611 3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 606 -11.171 -2.993 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 606 -9.234 0.783 2.484 1.00 0.00 H new ATOM 0 HZ PHE A 606 -9.254 -1.522 1.620 1.00 0.00 H new ATOM 1273 N GLU A 607 -11.347 1.103 6.796 1.00 0.00 N ATOM 1274 CA GLU A 607 -9.977 1.199 7.265 1.00 0.00 C ATOM 1275 C GLU A 607 -9.878 0.770 8.725 1.00 0.00 C ATOM 1276 O GLU A 607 -8.906 0.136 9.137 1.00 0.00 O ATOM 1277 CB GLU A 607 -9.448 2.623 7.086 1.00 0.00 C ATOM 1278 CG GLU A 607 -9.217 3.001 5.630 1.00 0.00 C ATOM 1279 CD GLU A 607 -8.045 3.942 5.448 1.00 0.00 C ATOM 1280 OE1 GLU A 607 -8.254 5.172 5.491 1.00 0.00 O ATOM 1281 OE2 GLU A 607 -6.907 3.462 5.256 1.00 0.00 O ATOM 0 H GLU A 607 -11.831 1.996 6.705 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.362 0.526 6.668 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.156 3.324 7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -8.512 2.727 7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -9.045 2.096 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.118 3.469 5.233 1.00 0.00 H new ATOM 1288 N LYS A 608 -10.892 1.120 9.504 1.00 0.00 N ATOM 1289 CA LYS A 608 -10.922 0.786 10.919 1.00 0.00 C ATOM 1290 C LYS A 608 -11.313 -0.667 11.181 1.00 0.00 C ATOM 1291 O LYS A 608 -10.849 -1.269 12.146 1.00 0.00 O ATOM 1292 CB LYS A 608 -11.886 1.714 11.651 1.00 0.00 C ATOM 1293 CG LYS A 608 -11.347 3.118 11.829 1.00 0.00 C ATOM 1294 CD LYS A 608 -12.446 4.091 12.206 1.00 0.00 C ATOM 1295 CE LYS A 608 -11.921 5.514 12.275 1.00 0.00 C ATOM 1296 NZ LYS A 608 -11.255 5.800 13.572 1.00 0.00 N ATOM 0 H LYS A 608 -11.708 1.638 9.177 1.00 0.00 H new ATOM 0 HA LYS A 608 -9.908 0.918 11.295 1.00 0.00 H new ATOM 0 HB2 LYS A 608 -12.825 1.760 11.099 1.00 0.00 H new ATOM 0 HB3 LYS A 608 -12.112 1.292 12.630 1.00 0.00 H new ATOM 0 HG2 LYS A 608 -10.578 3.119 12.602 1.00 0.00 H new ATOM 0 HG3 LYS A 608 -10.870 3.446 10.905 1.00 0.00 H new ATOM 0 HD2 LYS A 608 -13.253 4.033 11.475 1.00 0.00 H new ATOM 0 HD3 LYS A 608 -12.869 3.810 13.170 1.00 0.00 H new ATOM 0 HE2 LYS A 608 -11.215 5.680 11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 608 -12.745 6.212 12.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 608 -10.912 6.782 13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 608 -11.935 5.667 14.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 608 -10.452 5.152 13.700 1.00 0.00 H new ATOM 1310 N HIS A 609 -12.157 -1.236 10.330 1.00 0.00 N ATOM 1311 CA HIS A 609 -12.615 -2.611 10.550 1.00 0.00 C ATOM 1312 C HIS A 609 -12.061 -3.593 9.524 1.00 0.00 C ATOM 1313 O HIS A 609 -11.499 -4.619 9.905 1.00 0.00 O ATOM 1314 CB HIS A 609 -14.145 -2.673 10.545 1.00 0.00 C ATOM 1315 CG HIS A 609 -14.764 -2.434 11.888 1.00 0.00 C ATOM 1316 ND1 HIS A 609 -14.813 -3.390 12.879 1.00 0.00 N ATOM 1317 CD2 HIS A 609 -15.370 -1.337 12.400 1.00 0.00 C ATOM 1318 CE1 HIS A 609 -15.424 -2.894 13.937 1.00 0.00 C ATOM 1319 NE2 HIS A 609 -15.772 -1.651 13.673 1.00 0.00 N ATOM 0 H HIS A 609 -12.534 -0.783 9.497 1.00 0.00 H new ATOM 0 HA HIS A 609 -12.233 -2.910 11.526 1.00 0.00 H new ATOM 0 HB2 HIS A 609 -14.527 -1.933 9.842 1.00 0.00 H new ATOM 0 HB3 HIS A 609 -14.459 -3.651 10.180 1.00 0.00 H new ATOM 0 HD2 HIS A 609 -15.511 -0.391 11.899 1.00 0.00 H new ATOM 0 HE1 HIS A 609 -15.608 -3.418 14.863 1.00 0.00 H new ATOM 0 HE2 HIS A 609 -16.261 -1.024 14.312 1.00 0.00 H new ATOM 1328 N ASN A 610 -12.250 -3.281 8.237 1.00 0.00 N ATOM 1329 CA ASN A 610 -11.797 -4.122 7.109 1.00 0.00 C ATOM 1330 C ASN A 610 -12.789 -5.254 6.831 1.00 0.00 C ATOM 1331 O ASN A 610 -12.980 -5.658 5.687 1.00 0.00 O ATOM 1332 CB ASN A 610 -10.369 -4.671 7.328 1.00 0.00 C ATOM 1333 CG ASN A 610 -10.292 -6.193 7.353 1.00 0.00 C ATOM 1334 OD1 ASN A 610 -10.168 -6.843 6.317 1.00 0.00 O ATOM 1335 ND2 ASN A 610 -10.358 -6.768 8.543 1.00 0.00 N ATOM 0 H ASN A 610 -12.726 -2.429 7.940 1.00 0.00 H new ATOM 0 HA ASN A 610 -11.760 -3.481 6.228 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -9.721 -4.297 6.536 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -9.980 -4.281 8.269 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.306 -7.784 8.622 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.461 -6.196 9.381 1.00 0.00 H new ATOM 1342 N ASP A 611 -13.438 -5.736 7.876 1.00 0.00 N ATOM 1343 CA ASP A 611 -14.416 -6.809 7.752 1.00 0.00 C ATOM 1344 C ASP A 611 -15.822 -6.266 7.973 1.00 0.00 C ATOM 1345 O ASP A 611 -16.710 -6.968 8.446 1.00 0.00 O ATOM 1346 CB ASP A 611 -14.107 -7.940 8.743 1.00 0.00 C ATOM 1347 CG ASP A 611 -14.308 -7.558 10.202 1.00 0.00 C ATOM 1348 OD1 ASP A 611 -14.319 -6.348 10.525 1.00 0.00 O ATOM 1349 OD2 ASP A 611 -14.439 -8.476 11.043 1.00 0.00 O ATOM 0 H ASP A 611 -13.305 -5.399 8.830 1.00 0.00 H new ATOM 0 HA ASP A 611 -14.358 -7.219 6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 611 -14.742 -8.795 8.511 1.00 0.00 H new ATOM 0 HB3 ASP A 611 -13.075 -8.261 8.601 1.00 0.00 H new ATOM 1354 N ILE A 612 -15.999 -5.012 7.585 1.00 0.00 N ATOM 1355 CA ILE A 612 -17.266 -4.292 7.728 1.00 0.00 C ATOM 1356 C ILE A 612 -18.445 -5.047 7.134 1.00 0.00 C ATOM 1357 O ILE A 612 -19.410 -5.350 7.828 1.00 0.00 O ATOM 1358 CB ILE A 612 -17.211 -2.920 7.035 1.00 0.00 C ATOM 1359 CG1 ILE A 612 -15.772 -2.431 6.907 1.00 0.00 C ATOM 1360 CG2 ILE A 612 -18.061 -1.909 7.780 1.00 0.00 C ATOM 1361 CD1 ILE A 612 -15.156 -2.761 5.568 1.00 0.00 C ATOM 0 H ILE A 612 -15.261 -4.454 7.156 1.00 0.00 H new ATOM 0 HA ILE A 612 -17.410 -4.182 8.803 1.00 0.00 H new ATOM 0 HB ILE A 612 -17.618 -3.032 6.030 1.00 0.00 H new ATOM 0 HG12 ILE A 612 -15.746 -1.352 7.057 1.00 0.00 H new ATOM 0 HG13 ILE A 612 -15.170 -2.878 7.698 1.00 0.00 H new ATOM 0 HG21 ILE A 612 -18.008 -0.945 7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 612 -19.096 -2.250 7.803 1.00 0.00 H new ATOM 0 HG23 ILE A 612 -17.691 -1.803 8.800 1.00 0.00 H new ATOM 0 HD11 ILE A 612 -14.132 -2.388 5.537 1.00 0.00 H new ATOM 0 HD12 ILE A 612 -15.153 -3.842 5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 612 -15.738 -2.292 4.774 1.00 0.00 H new ATOM 1373 N PHE A 613 -18.361 -5.337 5.843 1.00 0.00 N ATOM 1374 CA PHE A 613 -19.436 -6.028 5.141 1.00 0.00 C ATOM 1375 C PHE A 613 -19.745 -7.382 5.781 1.00 0.00 C ATOM 1376 O PHE A 613 -20.909 -7.756 5.930 1.00 0.00 O ATOM 1377 CB PHE A 613 -19.080 -6.185 3.662 1.00 0.00 C ATOM 1378 CG PHE A 613 -19.266 -4.918 2.862 1.00 0.00 C ATOM 1379 CD1 PHE A 613 -18.901 -3.685 3.385 1.00 0.00 C ATOM 1380 CD2 PHE A 613 -19.799 -4.962 1.586 1.00 0.00 C ATOM 1381 CE1 PHE A 613 -19.066 -2.525 2.649 1.00 0.00 C ATOM 1382 CE2 PHE A 613 -19.962 -3.806 0.846 1.00 0.00 C ATOM 1383 CZ PHE A 613 -19.596 -2.587 1.378 1.00 0.00 C ATOM 0 H PHE A 613 -17.558 -5.104 5.259 1.00 0.00 H new ATOM 0 HA PHE A 613 -20.339 -5.423 5.220 1.00 0.00 H new ATOM 0 HB2 PHE A 613 -18.043 -6.510 3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 613 -19.697 -6.973 3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 613 -18.483 -3.630 4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 613 -20.091 -5.912 1.163 1.00 0.00 H new ATOM 0 HE1 PHE A 613 -18.780 -1.572 3.070 1.00 0.00 H new ATOM 0 HE2 PHE A 613 -20.376 -3.857 -0.150 1.00 0.00 H new ATOM 0 HZ PHE A 613 -19.724 -1.684 0.800 1.00 0.00 H new ATOM 1393 N GLU A 614 -18.711 -8.104 6.174 1.00 0.00 N ATOM 1394 CA GLU A 614 -18.893 -9.397 6.819 1.00 0.00 C ATOM 1395 C GLU A 614 -19.528 -9.210 8.199 1.00 0.00 C ATOM 1396 O GLU A 614 -20.345 -10.017 8.646 1.00 0.00 O ATOM 1397 CB GLU A 614 -17.547 -10.108 6.957 1.00 0.00 C ATOM 1398 CG GLU A 614 -17.405 -11.325 6.062 1.00 0.00 C ATOM 1399 CD GLU A 614 -16.602 -12.428 6.714 1.00 0.00 C ATOM 1400 OE1 GLU A 614 -17.171 -13.183 7.533 1.00 0.00 O ATOM 1401 OE2 GLU A 614 -15.394 -12.550 6.417 1.00 0.00 O ATOM 0 H GLU A 614 -17.738 -7.820 6.059 1.00 0.00 H new ATOM 0 HA GLU A 614 -19.555 -10.007 6.204 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -16.748 -9.403 6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -17.412 -10.413 7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -18.395 -11.702 5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -16.924 -11.032 5.128 1.00 0.00 H new ATOM 1408 N ARG A 615 -19.144 -8.122 8.849 1.00 0.00 N ATOM 1409 CA ARG A 615 -19.623 -7.781 10.182 1.00 0.00 C ATOM 1410 C ARG A 615 -21.091 -7.374 10.186 1.00 0.00 C ATOM 1411 O ARG A 615 -21.853 -7.790 11.058 1.00 0.00 O ATOM 1412 CB ARG A 615 -18.770 -6.639 10.736 1.00 0.00 C ATOM 1413 CG ARG A 615 -19.038 -6.294 12.188 1.00 0.00 C ATOM 1414 CD ARG A 615 -17.810 -5.667 12.822 1.00 0.00 C ATOM 1415 NE ARG A 615 -16.651 -6.556 12.735 1.00 0.00 N ATOM 1416 CZ ARG A 615 -16.144 -7.223 13.769 1.00 0.00 C ATOM 1417 NH1 ARG A 615 -16.591 -6.997 14.997 1.00 0.00 N ATOM 1418 NH2 ARG A 615 -15.164 -8.094 13.578 1.00 0.00 N ATOM 0 H ARG A 615 -18.486 -7.445 8.464 1.00 0.00 H new ATOM 0 HA ARG A 615 -19.535 -8.669 10.808 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -17.718 -6.904 10.628 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -18.939 -5.750 10.128 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -19.880 -5.605 12.255 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -19.318 -7.194 12.736 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -17.584 -4.723 12.326 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -18.016 -5.436 13.867 1.00 0.00 H new ATOM 0 HE ARG A 615 -16.204 -6.672 11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -17.327 -6.309 15.153 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -16.198 -7.511 15.785 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -14.799 -8.253 12.639 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -14.775 -8.606 14.370 1.00 0.00 H new ATOM 1432 N ILE A 616 -21.491 -6.569 9.214 1.00 0.00 N ATOM 1433 CA ILE A 616 -22.862 -6.100 9.145 1.00 0.00 C ATOM 1434 C ILE A 616 -23.817 -7.211 8.712 1.00 0.00 C ATOM 1435 O ILE A 616 -24.993 -7.200 9.072 1.00 0.00 O ATOM 1436 CB ILE A 616 -22.994 -4.877 8.214 1.00 0.00 C ATOM 1437 CG1 ILE A 616 -22.636 -5.239 6.776 1.00 0.00 C ATOM 1438 CG2 ILE A 616 -22.102 -3.746 8.707 1.00 0.00 C ATOM 1439 CD1 ILE A 616 -22.819 -4.094 5.809 1.00 0.00 C ATOM 0 H ILE A 616 -20.887 -6.229 8.466 1.00 0.00 H new ATOM 0 HA ILE A 616 -23.143 -5.791 10.152 1.00 0.00 H new ATOM 0 HB ILE A 616 -24.033 -4.548 8.232 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -21.599 -5.574 6.740 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -23.253 -6.078 6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -22.203 -2.887 8.043 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -22.400 -3.461 9.716 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -21.064 -4.079 8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -22.547 -4.419 4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -23.861 -3.774 5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -22.181 -3.261 6.106 1.00 0.00 H new ATOM 1451 N GLY A 617 -23.306 -8.187 7.971 1.00 0.00 N ATOM 1452 CA GLY A 617 -24.149 -9.284 7.532 1.00 0.00 C ATOM 1453 C GLY A 617 -24.432 -9.290 6.039 1.00 0.00 C ATOM 1454 O GLY A 617 -25.515 -9.696 5.619 1.00 0.00 O ATOM 0 H GLY A 617 -22.333 -8.239 7.669 1.00 0.00 H new ATOM 0 HA2 GLY A 617 -23.673 -10.226 7.804 1.00 0.00 H new ATOM 0 HA3 GLY A 617 -25.096 -9.238 8.070 1.00 0.00 H new ATOM 1458 N ILE A 618 -23.464 -8.861 5.240 1.00 0.00 N ATOM 1459 CA ILE A 618 -23.624 -8.833 3.789 1.00 0.00 C ATOM 1460 C ILE A 618 -23.740 -10.260 3.244 1.00 0.00 C ATOM 1461 O ILE A 618 -23.136 -11.188 3.792 1.00 0.00 O ATOM 1462 CB ILE A 618 -22.436 -8.099 3.117 1.00 0.00 C ATOM 1463 CG1 ILE A 618 -22.507 -6.606 3.425 1.00 0.00 C ATOM 1464 CG2 ILE A 618 -22.409 -8.322 1.612 1.00 0.00 C ATOM 1465 CD1 ILE A 618 -23.669 -5.906 2.763 1.00 0.00 C ATOM 0 H ILE A 618 -22.559 -8.527 5.571 1.00 0.00 H new ATOM 0 HA ILE A 618 -24.539 -8.288 3.555 1.00 0.00 H new ATOM 0 HB ILE A 618 -21.515 -8.514 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -22.579 -6.469 4.504 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -21.579 -6.133 3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -21.561 -7.790 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -22.313 -9.388 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -23.334 -7.948 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -23.655 -4.849 3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -23.588 -6.011 1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -24.604 -6.352 3.102 1.00 0.00 H new ATOM 1477 N ASP A 619 -24.520 -10.437 2.181 1.00 0.00 N ATOM 1478 CA ASP A 619 -24.713 -11.760 1.590 1.00 0.00 C ATOM 1479 C ASP A 619 -23.396 -12.292 1.027 1.00 0.00 C ATOM 1480 O ASP A 619 -22.787 -11.688 0.144 1.00 0.00 O ATOM 1481 CB ASP A 619 -25.777 -11.708 0.489 1.00 0.00 C ATOM 1482 CG ASP A 619 -25.893 -13.006 -0.292 1.00 0.00 C ATOM 1483 OD1 ASP A 619 -25.543 -14.076 0.245 1.00 0.00 O ATOM 1484 OD2 ASP A 619 -26.338 -12.962 -1.458 1.00 0.00 O ATOM 0 H ASP A 619 -25.027 -9.686 1.713 1.00 0.00 H new ATOM 0 HA ASP A 619 -25.056 -12.437 2.372 1.00 0.00 H new ATOM 0 HB2 ASP A 619 -26.743 -11.473 0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 619 -25.539 -10.897 -0.199 1.00 0.00 H new ATOM 1489 N SER A 620 -22.987 -13.442 1.547 1.00 0.00 N ATOM 1490 CA SER A 620 -21.742 -14.094 1.168 1.00 0.00 C ATOM 1491 C SER A 620 -21.662 -14.419 -0.321 1.00 0.00 C ATOM 1492 O SER A 620 -20.576 -14.391 -0.902 1.00 0.00 O ATOM 1493 CB SER A 620 -21.596 -15.370 1.986 1.00 0.00 C ATOM 1494 OG SER A 620 -22.433 -15.324 3.131 1.00 0.00 O ATOM 0 H SER A 620 -23.517 -13.954 2.252 1.00 0.00 H new ATOM 0 HA SER A 620 -20.927 -13.399 1.373 1.00 0.00 H new ATOM 0 HB2 SER A 620 -21.855 -16.234 1.373 1.00 0.00 H new ATOM 0 HB3 SER A 620 -20.557 -15.496 2.292 1.00 0.00 H new ATOM 0 HG SER A 620 -22.329 -16.152 3.645 1.00 0.00 H new ATOM 1500 N SER A 621 -22.801 -14.707 -0.935 1.00 0.00 N ATOM 1501 CA SER A 621 -22.842 -15.050 -2.353 1.00 0.00 C ATOM 1502 C SER A 621 -22.353 -13.899 -3.236 1.00 0.00 C ATOM 1503 O SER A 621 -22.007 -14.103 -4.402 1.00 0.00 O ATOM 1504 CB SER A 621 -24.262 -15.450 -2.751 1.00 0.00 C ATOM 1505 OG SER A 621 -25.025 -15.815 -1.612 1.00 0.00 O ATOM 0 H SER A 621 -23.711 -14.710 -0.474 1.00 0.00 H new ATOM 0 HA SER A 621 -22.167 -15.891 -2.509 1.00 0.00 H new ATOM 0 HB2 SER A 621 -24.746 -14.621 -3.267 1.00 0.00 H new ATOM 0 HB3 SER A 621 -24.226 -16.284 -3.452 1.00 0.00 H new ATOM 0 HG SER A 621 -25.459 -15.019 -1.240 1.00 0.00 H new ATOM 1511 N LYS A 622 -22.313 -12.691 -2.678 1.00 0.00 N ATOM 1512 CA LYS A 622 -21.872 -11.520 -3.430 1.00 0.00 C ATOM 1513 C LYS A 622 -20.866 -10.705 -2.628 1.00 0.00 C ATOM 1514 O LYS A 622 -20.390 -9.674 -3.091 1.00 0.00 O ATOM 1515 CB LYS A 622 -23.064 -10.633 -3.793 1.00 0.00 C ATOM 1516 CG LYS A 622 -24.328 -11.398 -4.144 1.00 0.00 C ATOM 1517 CD LYS A 622 -25.490 -10.453 -4.390 1.00 0.00 C ATOM 1518 CE LYS A 622 -26.147 -10.020 -3.091 1.00 0.00 C ATOM 1519 NZ LYS A 622 -27.300 -10.884 -2.738 1.00 0.00 N ATOM 0 H LYS A 622 -22.579 -12.498 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 622 -21.394 -11.875 -4.343 1.00 0.00 H new ATOM 0 HB2 LYS A 622 -23.276 -9.969 -2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 622 -22.789 -10.002 -4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 622 -24.154 -12.004 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 622 -24.578 -12.084 -3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 622 -25.136 -9.574 -4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 622 -26.228 -10.942 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 622 -25.413 -10.048 -2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 622 -26.482 -8.987 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 622 -27.822 -10.460 -1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 622 -27.931 -10.973 -3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 622 -26.956 -11.826 -2.462 1.00 0.00 H new ATOM 1533 N LEU A 623 -20.509 -11.205 -1.450 1.00 0.00 N ATOM 1534 CA LEU A 623 -19.590 -10.511 -0.547 1.00 0.00 C ATOM 1535 C LEU A 623 -18.286 -10.133 -1.235 1.00 0.00 C ATOM 1536 O LEU A 623 -17.793 -9.013 -1.084 1.00 0.00 O ATOM 1537 CB LEU A 623 -19.289 -11.398 0.658 1.00 0.00 C ATOM 1538 CG LEU A 623 -18.500 -10.721 1.772 1.00 0.00 C ATOM 1539 CD1 LEU A 623 -19.445 -10.206 2.839 1.00 0.00 C ATOM 1540 CD2 LEU A 623 -17.490 -11.683 2.367 1.00 0.00 C ATOM 0 H LEU A 623 -20.845 -12.099 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 623 -20.076 -9.589 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 623 -20.232 -11.760 1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 623 -18.733 -12.272 0.318 1.00 0.00 H new ATOM 0 HG LEU A 623 -17.955 -9.875 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 623 -18.872 -9.724 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 623 -20.133 -9.485 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 623 -20.011 -11.039 3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 623 -16.935 -11.183 3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 623 -18.010 -12.549 2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 623 -16.798 -12.010 1.591 1.00 0.00 H new ATOM 1552 N SER A 624 -17.746 -11.065 -1.994 1.00 0.00 N ATOM 1553 CA SER A 624 -16.503 -10.852 -2.713 1.00 0.00 C ATOM 1554 C SER A 624 -16.609 -9.683 -3.692 1.00 0.00 C ATOM 1555 O SER A 624 -15.726 -8.829 -3.749 1.00 0.00 O ATOM 1556 CB SER A 624 -16.136 -12.128 -3.458 1.00 0.00 C ATOM 1557 OG SER A 624 -16.795 -13.246 -2.883 1.00 0.00 O ATOM 0 H SER A 624 -18.154 -11.990 -2.131 1.00 0.00 H new ATOM 0 HA SER A 624 -15.725 -10.602 -1.992 1.00 0.00 H new ATOM 0 HB2 SER A 624 -16.413 -12.036 -4.508 1.00 0.00 H new ATOM 0 HB3 SER A 624 -15.057 -12.278 -3.425 1.00 0.00 H new ATOM 0 HG SER A 624 -16.550 -14.058 -3.374 1.00 0.00 H new ATOM 1563 N LYS A 625 -17.705 -9.639 -4.439 1.00 0.00 N ATOM 1564 CA LYS A 625 -17.926 -8.588 -5.424 1.00 0.00 C ATOM 1565 C LYS A 625 -17.996 -7.217 -4.755 1.00 0.00 C ATOM 1566 O LYS A 625 -17.516 -6.222 -5.297 1.00 0.00 O ATOM 1567 CB LYS A 625 -19.208 -8.886 -6.215 1.00 0.00 C ATOM 1568 CG LYS A 625 -20.132 -7.695 -6.398 1.00 0.00 C ATOM 1569 CD LYS A 625 -21.208 -7.976 -7.434 1.00 0.00 C ATOM 1570 CE LYS A 625 -22.567 -8.193 -6.787 1.00 0.00 C ATOM 1571 NZ LYS A 625 -23.417 -9.122 -7.579 1.00 0.00 N ATOM 0 H LYS A 625 -18.459 -10.324 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 625 -17.084 -8.568 -6.116 1.00 0.00 H new ATOM 0 HB2 LYS A 625 -18.932 -9.269 -7.198 1.00 0.00 H new ATOM 0 HB3 LYS A 625 -19.756 -9.679 -5.707 1.00 0.00 H new ATOM 0 HG2 LYS A 625 -20.599 -7.447 -5.445 1.00 0.00 H new ATOM 0 HG3 LYS A 625 -19.550 -6.826 -6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 625 -21.267 -7.142 -8.133 1.00 0.00 H new ATOM 0 HD3 LYS A 625 -20.935 -8.859 -8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 625 -22.431 -8.593 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 625 -23.076 -7.235 -6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 625 -24.334 -9.243 -7.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 625 -23.569 -8.729 -8.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 625 -22.943 -10.044 -7.657 1.00 0.00 H new ATOM 1585 N TYR A 626 -18.583 -7.184 -3.568 1.00 0.00 N ATOM 1586 CA TYR A 626 -18.728 -5.944 -2.813 1.00 0.00 C ATOM 1587 C TYR A 626 -17.366 -5.437 -2.353 1.00 0.00 C ATOM 1588 O TYR A 626 -17.058 -4.254 -2.478 1.00 0.00 O ATOM 1589 CB TYR A 626 -19.625 -6.152 -1.591 1.00 0.00 C ATOM 1590 CG TYR A 626 -21.089 -6.398 -1.902 1.00 0.00 C ATOM 1591 CD1 TYR A 626 -21.473 -7.104 -3.031 1.00 0.00 C ATOM 1592 CD2 TYR A 626 -22.084 -5.938 -1.050 1.00 0.00 C ATOM 1593 CE1 TYR A 626 -22.798 -7.348 -3.306 1.00 0.00 C ATOM 1594 CE2 TYR A 626 -23.418 -6.185 -1.315 1.00 0.00 C ATOM 1595 CZ TYR A 626 -23.766 -6.893 -2.447 1.00 0.00 C ATOM 1596 OH TYR A 626 -25.084 -7.161 -2.719 1.00 0.00 O ATOM 0 H TYR A 626 -18.969 -8.006 -3.103 1.00 0.00 H new ATOM 0 HA TYR A 626 -19.187 -5.206 -3.471 1.00 0.00 H new ATOM 0 HB2 TYR A 626 -19.244 -6.998 -1.020 1.00 0.00 H new ATOM 0 HB3 TYR A 626 -19.548 -5.274 -0.950 1.00 0.00 H new ATOM 0 HD1 TYR A 626 -20.716 -7.470 -3.709 1.00 0.00 H new ATOM 0 HD2 TYR A 626 -21.812 -5.379 -0.167 1.00 0.00 H new ATOM 0 HE1 TYR A 626 -23.075 -7.896 -4.195 1.00 0.00 H new ATOM 0 HE2 TYR A 626 -24.182 -5.827 -0.641 1.00 0.00 H new ATOM 0 HH TYR A 626 -25.612 -7.073 -1.898 1.00 0.00 H new ATOM 1606 N TYR A 627 -16.563 -6.346 -1.815 1.00 0.00 N ATOM 1607 CA TYR A 627 -15.233 -6.004 -1.324 1.00 0.00 C ATOM 1608 C TYR A 627 -14.322 -5.545 -2.456 1.00 0.00 C ATOM 1609 O TYR A 627 -13.539 -4.611 -2.288 1.00 0.00 O ATOM 1610 CB TYR A 627 -14.613 -7.197 -0.597 1.00 0.00 C ATOM 1611 CG TYR A 627 -14.956 -7.238 0.873 1.00 0.00 C ATOM 1612 CD1 TYR A 627 -14.389 -6.335 1.761 1.00 0.00 C ATOM 1613 CD2 TYR A 627 -15.848 -8.178 1.373 1.00 0.00 C ATOM 1614 CE1 TYR A 627 -14.702 -6.364 3.105 1.00 0.00 C ATOM 1615 CE2 TYR A 627 -16.167 -8.213 2.716 1.00 0.00 C ATOM 1616 CZ TYR A 627 -15.591 -7.305 3.578 1.00 0.00 C ATOM 1617 OH TYR A 627 -15.905 -7.337 4.918 1.00 0.00 O ATOM 0 H TYR A 627 -16.810 -7.330 -1.707 1.00 0.00 H new ATOM 0 HA TYR A 627 -15.339 -5.176 -0.623 1.00 0.00 H new ATOM 0 HB2 TYR A 627 -14.952 -8.119 -1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 627 -13.530 -7.161 -0.710 1.00 0.00 H new ATOM 0 HD1 TYR A 627 -13.691 -5.597 1.394 1.00 0.00 H new ATOM 0 HD2 TYR A 627 -16.299 -8.893 0.701 1.00 0.00 H new ATOM 0 HE1 TYR A 627 -14.253 -5.653 3.782 1.00 0.00 H new ATOM 0 HE2 TYR A 627 -16.864 -8.948 3.089 1.00 0.00 H new ATOM 0 HH TYR A 627 -15.644 -8.203 5.295 1.00 0.00 H new ATOM 1627 N GLU A 628 -14.436 -6.194 -3.605 1.00 0.00 N ATOM 1628 CA GLU A 628 -13.622 -5.852 -4.762 1.00 0.00 C ATOM 1629 C GLU A 628 -13.890 -4.416 -5.202 1.00 0.00 C ATOM 1630 O GLU A 628 -12.959 -3.639 -5.426 1.00 0.00 O ATOM 1631 CB GLU A 628 -13.908 -6.820 -5.910 1.00 0.00 C ATOM 1632 CG GLU A 628 -12.798 -6.882 -6.941 1.00 0.00 C ATOM 1633 CD GLU A 628 -11.939 -8.123 -6.816 1.00 0.00 C ATOM 1634 OE1 GLU A 628 -11.423 -8.392 -5.712 1.00 0.00 O ATOM 1635 OE2 GLU A 628 -11.764 -8.835 -7.830 1.00 0.00 O ATOM 0 H GLU A 628 -15.087 -6.963 -3.761 1.00 0.00 H new ATOM 0 HA GLU A 628 -12.571 -5.935 -4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -14.070 -7.818 -5.502 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -14.834 -6.523 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 628 -13.235 -6.849 -7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 628 -12.167 -5.999 -6.840 1.00 0.00 H new ATOM 1642 N ALA A 629 -15.169 -4.068 -5.306 1.00 0.00 N ATOM 1643 CA ALA A 629 -15.576 -2.728 -5.707 1.00 0.00 C ATOM 1644 C ALA A 629 -15.120 -1.689 -4.684 1.00 0.00 C ATOM 1645 O ALA A 629 -14.788 -0.558 -5.033 1.00 0.00 O ATOM 1646 CB ALA A 629 -17.086 -2.671 -5.895 1.00 0.00 C ATOM 0 H ALA A 629 -15.945 -4.702 -5.116 1.00 0.00 H new ATOM 0 HA ALA A 629 -15.097 -2.494 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 629 -17.378 -1.664 -6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 629 -17.383 -3.380 -6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 629 -17.579 -2.928 -4.958 1.00 0.00 H new ATOM 1652 N PHE A 630 -15.119 -2.090 -3.419 1.00 0.00 N ATOM 1653 CA PHE A 630 -14.714 -1.227 -2.312 1.00 0.00 C ATOM 1654 C PHE A 630 -13.296 -0.683 -2.504 1.00 0.00 C ATOM 1655 O PHE A 630 -13.045 0.507 -2.300 1.00 0.00 O ATOM 1656 CB PHE A 630 -14.781 -2.017 -1.002 1.00 0.00 C ATOM 1657 CG PHE A 630 -15.376 -1.266 0.155 1.00 0.00 C ATOM 1658 CD1 PHE A 630 -15.761 0.058 0.026 1.00 0.00 C ATOM 1659 CD2 PHE A 630 -15.549 -1.895 1.378 1.00 0.00 C ATOM 1660 CE1 PHE A 630 -16.308 0.740 1.094 1.00 0.00 C ATOM 1661 CE2 PHE A 630 -16.095 -1.219 2.451 1.00 0.00 C ATOM 1662 CZ PHE A 630 -16.477 0.101 2.308 1.00 0.00 C ATOM 0 H PHE A 630 -15.400 -3.027 -3.129 1.00 0.00 H new ATOM 0 HA PHE A 630 -15.398 -0.379 -2.281 1.00 0.00 H new ATOM 0 HB2 PHE A 630 -15.365 -2.922 -1.169 1.00 0.00 H new ATOM 0 HB3 PHE A 630 -13.773 -2.333 -0.732 1.00 0.00 H new ATOM 0 HD1 PHE A 630 -15.632 0.562 -0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 630 -15.253 -2.927 1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 630 -16.604 1.773 0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 630 -16.223 -1.720 3.399 1.00 0.00 H new ATOM 0 HZ PHE A 630 -16.907 0.633 3.144 1.00 0.00 H new ATOM 1672 N LEU A 631 -12.380 -1.558 -2.906 1.00 0.00 N ATOM 1673 CA LEU A 631 -10.982 -1.175 -3.099 1.00 0.00 C ATOM 1674 C LEU A 631 -10.833 -0.142 -4.206 1.00 0.00 C ATOM 1675 O LEU A 631 -10.121 0.855 -4.054 1.00 0.00 O ATOM 1676 CB LEU A 631 -10.131 -2.401 -3.437 1.00 0.00 C ATOM 1677 CG LEU A 631 -9.527 -3.129 -2.234 1.00 0.00 C ATOM 1678 CD1 LEU A 631 -8.889 -2.142 -1.267 1.00 0.00 C ATOM 1679 CD2 LEU A 631 -10.591 -3.949 -1.531 1.00 0.00 C ATOM 0 H LEU A 631 -12.579 -2.538 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 631 -10.636 -0.735 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 631 -10.745 -3.106 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 631 -9.321 -2.090 -4.097 1.00 0.00 H new ATOM 0 HG LEU A 631 -8.748 -3.800 -2.594 1.00 0.00 H new ATOM 0 HD11 LEU A 631 -8.467 -2.683 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 631 -8.098 -1.592 -1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 631 -9.645 -1.442 -0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 631 -10.149 -4.462 -0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 631 -11.389 -3.291 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 631 -11.001 -4.684 -2.224 1.00 0.00 H new ATOM 1691 N SER A 632 -11.520 -0.378 -5.312 1.00 0.00 N ATOM 1692 CA SER A 632 -11.464 0.512 -6.452 1.00 0.00 C ATOM 1693 C SER A 632 -12.016 1.893 -6.111 1.00 0.00 C ATOM 1694 O SER A 632 -11.463 2.911 -6.529 1.00 0.00 O ATOM 1695 CB SER A 632 -12.244 -0.103 -7.608 1.00 0.00 C ATOM 1696 OG SER A 632 -12.561 -1.457 -7.329 1.00 0.00 O ATOM 0 H SER A 632 -12.127 -1.187 -5.441 1.00 0.00 H new ATOM 0 HA SER A 632 -10.421 0.642 -6.741 1.00 0.00 H new ATOM 0 HB2 SER A 632 -13.160 0.463 -7.779 1.00 0.00 H new ATOM 0 HB3 SER A 632 -11.656 -0.042 -8.524 1.00 0.00 H new ATOM 0 HG SER A 632 -11.940 -2.044 -7.809 1.00 0.00 H new ATOM 1702 N PHE A 633 -13.091 1.919 -5.331 1.00 0.00 N ATOM 1703 CA PHE A 633 -13.733 3.167 -4.940 1.00 0.00 C ATOM 1704 C PHE A 633 -12.778 4.068 -4.167 1.00 0.00 C ATOM 1705 O PHE A 633 -12.664 5.260 -4.457 1.00 0.00 O ATOM 1706 CB PHE A 633 -14.972 2.884 -4.092 1.00 0.00 C ATOM 1707 CG PHE A 633 -16.009 3.962 -4.187 1.00 0.00 C ATOM 1708 CD1 PHE A 633 -16.739 4.125 -5.348 1.00 0.00 C ATOM 1709 CD2 PHE A 633 -16.245 4.817 -3.124 1.00 0.00 C ATOM 1710 CE1 PHE A 633 -17.688 5.117 -5.453 1.00 0.00 C ATOM 1711 CE2 PHE A 633 -17.193 5.816 -3.221 1.00 0.00 C ATOM 1712 CZ PHE A 633 -17.917 5.967 -4.389 1.00 0.00 C ATOM 0 H PHE A 633 -13.538 1.083 -4.955 1.00 0.00 H new ATOM 0 HA PHE A 633 -14.028 3.685 -5.853 1.00 0.00 H new ATOM 0 HB2 PHE A 633 -15.411 1.937 -4.406 1.00 0.00 H new ATOM 0 HB3 PHE A 633 -14.673 2.767 -3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 633 -16.563 3.465 -6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 633 -15.682 4.701 -2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 633 -18.253 5.230 -6.367 1.00 0.00 H new ATOM 0 HE2 PHE A 633 -17.369 6.478 -2.386 1.00 0.00 H new ATOM 0 HZ PHE A 633 -18.659 6.747 -4.469 1.00 0.00 H new ATOM 1722 N TYR A 634 -12.078 3.490 -3.200 1.00 0.00 N ATOM 1723 CA TYR A 634 -11.142 4.253 -2.387 1.00 0.00 C ATOM 1724 C TYR A 634 -9.992 4.787 -3.236 1.00 0.00 C ATOM 1725 O TYR A 634 -9.533 5.909 -3.034 1.00 0.00 O ATOM 1726 CB TYR A 634 -10.600 3.395 -1.239 1.00 0.00 C ATOM 1727 CG TYR A 634 -10.043 4.200 -0.079 1.00 0.00 C ATOM 1728 CD1 TYR A 634 -10.285 5.566 0.032 1.00 0.00 C ATOM 1729 CD2 TYR A 634 -9.273 3.592 0.904 1.00 0.00 C ATOM 1730 CE1 TYR A 634 -9.775 6.298 1.086 1.00 0.00 C ATOM 1731 CE2 TYR A 634 -8.760 4.318 1.962 1.00 0.00 C ATOM 1732 CZ TYR A 634 -9.012 5.672 2.049 1.00 0.00 C ATOM 1733 OH TYR A 634 -8.503 6.407 3.099 1.00 0.00 O ATOM 0 H TYR A 634 -12.140 2.500 -2.961 1.00 0.00 H new ATOM 0 HA TYR A 634 -11.679 5.102 -1.964 1.00 0.00 H new ATOM 0 HB2 TYR A 634 -11.399 2.751 -0.871 1.00 0.00 H new ATOM 0 HB3 TYR A 634 -9.817 2.742 -1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 634 -10.882 6.062 -0.719 1.00 0.00 H new ATOM 0 HD2 TYR A 634 -9.072 2.533 0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 634 -9.973 7.357 1.156 1.00 0.00 H new ATOM 0 HE2 TYR A 634 -8.164 3.828 2.718 1.00 0.00 H new ATOM 0 HH TYR A 634 -8.319 5.812 3.856 1.00 0.00 H new ATOM 1743 N ARG A 635 -9.541 3.984 -4.193 1.00 0.00 N ATOM 1744 CA ARG A 635 -8.439 4.382 -5.063 1.00 0.00 C ATOM 1745 C ARG A 635 -8.800 5.613 -5.893 1.00 0.00 C ATOM 1746 O ARG A 635 -8.011 6.549 -5.996 1.00 0.00 O ATOM 1747 CB ARG A 635 -8.036 3.224 -5.976 1.00 0.00 C ATOM 1748 CG ARG A 635 -6.763 2.521 -5.532 1.00 0.00 C ATOM 1749 CD ARG A 635 -6.960 1.782 -4.216 1.00 0.00 C ATOM 1750 NE ARG A 635 -6.786 0.338 -4.365 1.00 0.00 N ATOM 1751 CZ ARG A 635 -6.407 -0.479 -3.383 1.00 0.00 C ATOM 1752 NH1 ARG A 635 -6.185 -0.006 -2.158 1.00 0.00 N ATOM 1753 NH2 ARG A 635 -6.264 -1.775 -3.627 1.00 0.00 N ATOM 0 H ARG A 635 -9.919 3.057 -4.386 1.00 0.00 H new ATOM 0 HA ARG A 635 -7.592 4.643 -4.429 1.00 0.00 H new ATOM 0 HB2 ARG A 635 -8.849 2.499 -6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 635 -7.900 3.601 -6.990 1.00 0.00 H new ATOM 0 HG2 ARG A 635 -6.448 1.816 -6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 635 -5.962 3.252 -5.423 1.00 0.00 H new ATOM 0 HD2 ARG A 635 -6.250 2.158 -3.480 1.00 0.00 H new ATOM 0 HD3 ARG A 635 -7.958 1.989 -3.831 1.00 0.00 H new ATOM 0 HE ARG A 635 -6.967 -0.071 -5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 635 -6.305 0.989 -1.966 1.00 0.00 H new ATOM 0 HH12 ARG A 635 -5.895 -0.638 -1.412 1.00 0.00 H new ATOM 0 HH21 ARG A 635 -6.444 -2.141 -4.562 1.00 0.00 H new ATOM 0 HH22 ARG A 635 -5.974 -2.406 -2.880 1.00 0.00 H new ATOM 1767 N ILE A 636 -9.995 5.611 -6.476 1.00 0.00 N ATOM 1768 CA ILE A 636 -10.457 6.737 -7.280 1.00 0.00 C ATOM 1769 C ILE A 636 -10.580 7.994 -6.424 1.00 0.00 C ATOM 1770 O ILE A 636 -10.092 9.063 -6.795 1.00 0.00 O ATOM 1771 CB ILE A 636 -11.826 6.453 -7.935 1.00 0.00 C ATOM 1772 CG1 ILE A 636 -11.752 5.213 -8.825 1.00 0.00 C ATOM 1773 CG2 ILE A 636 -12.291 7.657 -8.742 1.00 0.00 C ATOM 1774 CD1 ILE A 636 -13.036 4.414 -8.840 1.00 0.00 C ATOM 0 H ILE A 636 -10.661 4.842 -6.406 1.00 0.00 H new ATOM 0 HA ILE A 636 -9.715 6.888 -8.064 1.00 0.00 H new ATOM 0 HB ILE A 636 -12.551 6.265 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 636 -11.509 5.518 -9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 636 -10.938 4.575 -8.481 1.00 0.00 H new ATOM 0 HG21 ILE A 636 -13.257 7.439 -9.197 1.00 0.00 H new ATOM 0 HG22 ILE A 636 -12.386 8.521 -8.084 1.00 0.00 H new ATOM 0 HG23 ILE A 636 -11.563 7.874 -9.524 1.00 0.00 H new ATOM 0 HD11 ILE A 636 -12.918 3.547 -9.490 1.00 0.00 H new ATOM 0 HD12 ILE A 636 -13.269 4.080 -7.829 1.00 0.00 H new ATOM 0 HD13 ILE A 636 -13.849 5.038 -9.212 1.00 0.00 H new ATOM 1786 N GLN A 637 -11.228 7.849 -5.274 1.00 0.00 N ATOM 1787 CA GLN A 637 -11.425 8.963 -4.356 1.00 0.00 C ATOM 1788 C GLN A 637 -10.084 9.549 -3.927 1.00 0.00 C ATOM 1789 O GLN A 637 -9.895 10.767 -3.927 1.00 0.00 O ATOM 1790 CB GLN A 637 -12.218 8.504 -3.131 1.00 0.00 C ATOM 1791 CG GLN A 637 -12.739 9.646 -2.276 1.00 0.00 C ATOM 1792 CD GLN A 637 -13.020 9.226 -0.846 1.00 0.00 C ATOM 1793 OE1 GLN A 637 -14.135 8.833 -0.511 1.00 0.00 O ATOM 1794 NE2 GLN A 637 -12.014 9.312 0.007 1.00 0.00 N ATOM 0 H GLN A 637 -11.627 6.966 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 637 -11.991 9.739 -4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 637 -13.060 7.896 -3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 637 -11.584 7.863 -2.518 1.00 0.00 H new ATOM 0 HG2 GLN A 637 -12.010 10.456 -2.276 1.00 0.00 H new ATOM 0 HG3 GLN A 637 -13.653 10.040 -2.721 1.00 0.00 H new ATOM 0 HE21 GLN A 637 -11.103 9.643 -0.311 1.00 0.00 H new ATOM 0 HE22 GLN A 637 -12.149 9.047 0.983 1.00 0.00 H new ATOM 1803 N GLU A 638 -9.149 8.671 -3.582 1.00 0.00 N ATOM 1804 CA GLU A 638 -7.825 9.092 -3.154 1.00 0.00 C ATOM 1805 C GLU A 638 -7.082 9.785 -4.291 1.00 0.00 C ATOM 1806 O GLU A 638 -6.381 10.765 -4.069 1.00 0.00 O ATOM 1807 CB GLU A 638 -7.020 7.889 -2.653 1.00 0.00 C ATOM 1808 CG GLU A 638 -5.892 8.259 -1.703 1.00 0.00 C ATOM 1809 CD GLU A 638 -6.381 8.567 -0.302 1.00 0.00 C ATOM 1810 OE1 GLU A 638 -7.156 9.532 -0.131 1.00 0.00 O ATOM 1811 OE2 GLU A 638 -5.978 7.857 0.641 1.00 0.00 O ATOM 0 H GLU A 638 -9.287 7.660 -3.591 1.00 0.00 H new ATOM 0 HA GLU A 638 -7.942 9.803 -2.337 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -7.694 7.197 -2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -6.602 7.361 -3.510 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -5.175 7.439 -1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -5.361 9.126 -2.096 1.00 0.00 H new ATOM 1818 N ALA A 639 -7.266 9.289 -5.509 1.00 0.00 N ATOM 1819 CA ALA A 639 -6.608 9.860 -6.683 1.00 0.00 C ATOM 1820 C ALA A 639 -7.112 11.267 -6.977 1.00 0.00 C ATOM 1821 O ALA A 639 -6.380 12.098 -7.519 1.00 0.00 O ATOM 1822 CB ALA A 639 -6.820 8.969 -7.894 1.00 0.00 C ATOM 0 H ALA A 639 -7.867 8.490 -5.712 1.00 0.00 H new ATOM 0 HA ALA A 639 -5.542 9.922 -6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -6.324 9.408 -8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -6.401 7.982 -7.697 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -7.887 8.877 -8.095 1.00 0.00 H new ATOM 1828 N MET A 640 -8.362 11.527 -6.624 1.00 0.00 N ATOM 1829 CA MET A 640 -8.959 12.838 -6.840 1.00 0.00 C ATOM 1830 C MET A 640 -8.353 13.847 -5.877 1.00 0.00 C ATOM 1831 O MET A 640 -8.212 15.028 -6.193 1.00 0.00 O ATOM 1832 CB MET A 640 -10.474 12.781 -6.637 1.00 0.00 C ATOM 1833 CG MET A 640 -11.218 12.111 -7.781 1.00 0.00 C ATOM 1834 SD MET A 640 -11.416 13.197 -9.209 1.00 0.00 S ATOM 1835 CE MET A 640 -13.165 13.000 -9.542 1.00 0.00 C ATOM 0 H MET A 640 -8.984 10.847 -6.186 1.00 0.00 H new ATOM 0 HA MET A 640 -8.755 13.145 -7.866 1.00 0.00 H new ATOM 0 HB2 MET A 640 -10.688 12.245 -5.712 1.00 0.00 H new ATOM 0 HB3 MET A 640 -10.854 13.795 -6.513 1.00 0.00 H new ATOM 0 HG2 MET A 640 -10.679 11.213 -8.084 1.00 0.00 H new ATOM 0 HG3 MET A 640 -12.200 11.791 -7.433 1.00 0.00 H new ATOM 0 HE1 MET A 640 -13.443 13.611 -10.401 1.00 0.00 H new ATOM 0 HE2 MET A 640 -13.379 11.953 -9.757 1.00 0.00 H new ATOM 0 HE3 MET A 640 -13.739 13.316 -8.671 1.00 0.00 H new ATOM 1845 N LYS A 641 -7.992 13.362 -4.701 1.00 0.00 N ATOM 1846 CA LYS A 641 -7.402 14.200 -3.665 1.00 0.00 C ATOM 1847 C LYS A 641 -5.876 14.114 -3.711 1.00 0.00 C ATOM 1848 O LYS A 641 -5.176 14.822 -2.987 1.00 0.00 O ATOM 1849 CB LYS A 641 -7.920 13.767 -2.293 1.00 0.00 C ATOM 1850 CG LYS A 641 -9.276 14.362 -1.928 1.00 0.00 C ATOM 1851 CD LYS A 641 -10.393 13.862 -2.839 1.00 0.00 C ATOM 1852 CE LYS A 641 -11.428 13.056 -2.071 1.00 0.00 C ATOM 1853 NZ LYS A 641 -12.641 13.861 -1.768 1.00 0.00 N ATOM 0 H LYS A 641 -8.098 12.383 -4.436 1.00 0.00 H new ATOM 0 HA LYS A 641 -7.690 15.236 -3.842 1.00 0.00 H new ATOM 0 HB2 LYS A 641 -7.993 12.680 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 641 -7.192 14.054 -1.534 1.00 0.00 H new ATOM 0 HG2 LYS A 641 -9.514 14.111 -0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 641 -9.221 15.449 -1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 641 -10.878 14.712 -3.320 1.00 0.00 H new ATOM 0 HD3 LYS A 641 -9.968 13.247 -3.632 1.00 0.00 H new ATOM 0 HE2 LYS A 641 -11.710 12.178 -2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 641 -10.990 12.694 -1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 -13.323 13.277 -1.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 -12.376 14.685 -1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 -13.074 14.185 -2.657 1.00 0.00 H new ATOM 1867 N LEU A 642 -5.382 13.230 -4.565 1.00 0.00 N ATOM 1868 CA LEU A 642 -3.953 13.000 -4.736 1.00 0.00 C ATOM 1869 C LEU A 642 -3.233 14.242 -5.255 1.00 0.00 C ATOM 1870 O LEU A 642 -3.744 14.947 -6.128 1.00 0.00 O ATOM 1871 CB LEU A 642 -3.743 11.854 -5.725 1.00 0.00 C ATOM 1872 CG LEU A 642 -2.725 10.795 -5.312 1.00 0.00 C ATOM 1873 CD1 LEU A 642 -3.104 10.169 -3.977 1.00 0.00 C ATOM 1874 CD2 LEU A 642 -2.614 9.732 -6.396 1.00 0.00 C ATOM 0 H LEU A 642 -5.966 12.647 -5.164 1.00 0.00 H new ATOM 0 HA LEU A 642 -3.536 12.751 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -4.702 11.363 -5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -3.431 12.277 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 642 -1.753 11.274 -5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -2.363 9.417 -3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -3.137 10.942 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -4.084 9.699 -4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -1.886 8.979 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -3.585 9.259 -6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -2.292 10.195 -7.328 1.00 0.00 H new ATOM 1886 N PRO A 643 -2.041 14.531 -4.712 1.00 0.00 N ATOM 1887 CA PRO A 643 -1.236 15.667 -5.146 1.00 0.00 C ATOM 1888 C PRO A 643 -0.484 15.343 -6.437 1.00 0.00 C ATOM 1889 O PRO A 643 0.104 14.267 -6.571 1.00 0.00 O ATOM 1890 CB PRO A 643 -0.266 15.873 -3.983 1.00 0.00 C ATOM 1891 CG PRO A 643 -0.106 14.523 -3.372 1.00 0.00 C ATOM 1892 CD PRO A 643 -1.396 13.781 -3.617 1.00 0.00 C ATOM 0 HA PRO A 643 -1.831 16.553 -5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 643 0.690 16.265 -4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 643 -0.661 16.589 -3.262 1.00 0.00 H new ATOM 0 HG2 PRO A 643 0.736 13.994 -3.818 1.00 0.00 H new ATOM 0 HG3 PRO A 643 0.098 14.603 -2.304 1.00 0.00 H new ATOM 0 HD2 PRO A 643 -1.212 12.744 -3.898 1.00 0.00 H new ATOM 0 HD3 PRO A 643 -2.021 13.763 -2.724 1.00 0.00 H new ATOM 1952 N TYR B 530 10.195 11.789 1.693 1.00 0.00 N ATOM 1953 CA TYR B 530 8.757 11.710 1.550 1.00 0.00 C ATOM 1954 C TYR B 530 8.165 10.794 2.607 1.00 0.00 C ATOM 1955 O TYR B 530 8.587 9.648 2.763 1.00 0.00 O ATOM 1956 CB TYR B 530 8.353 11.246 0.144 1.00 0.00 C ATOM 1957 CG TYR B 530 9.373 10.391 -0.575 1.00 0.00 C ATOM 1958 CD1 TYR B 530 9.656 9.100 -0.150 1.00 0.00 C ATOM 1959 CD2 TYR B 530 10.035 10.871 -1.699 1.00 0.00 C ATOM 1960 CE1 TYR B 530 10.570 8.312 -0.823 1.00 0.00 C ATOM 1961 CE2 TYR B 530 10.952 10.092 -2.374 1.00 0.00 C ATOM 1962 CZ TYR B 530 11.215 8.812 -1.933 1.00 0.00 C ATOM 1963 OH TYR B 530 12.120 8.029 -2.609 1.00 0.00 O ATOM 0 HA TYR B 530 8.355 12.713 1.693 1.00 0.00 H new ATOM 0 HB2 TYR B 530 7.421 10.685 0.219 1.00 0.00 H new ATOM 0 HB3 TYR B 530 8.147 12.126 -0.465 1.00 0.00 H new ATOM 0 HD1 TYR B 530 9.154 8.705 0.721 1.00 0.00 H new ATOM 0 HD2 TYR B 530 9.828 11.871 -2.050 1.00 0.00 H new ATOM 0 HE1 TYR B 530 10.778 7.309 -0.481 1.00 0.00 H new ATOM 0 HE2 TYR B 530 11.461 10.482 -3.243 1.00 0.00 H new ATOM 0 HH TYR B 530 12.102 8.257 -3.562 1.00 0.00 H new ATOM 1973 N SER B 531 7.194 11.320 3.335 1.00 0.00 N ATOM 1974 CA SER B 531 6.526 10.580 4.387 1.00 0.00 C ATOM 1975 C SER B 531 5.780 9.378 3.825 1.00 0.00 C ATOM 1976 O SER B 531 5.207 9.430 2.734 1.00 0.00 O ATOM 1977 CB SER B 531 5.569 11.506 5.132 1.00 0.00 C ATOM 1978 OG SER B 531 6.022 12.849 5.059 1.00 0.00 O ATOM 0 H SER B 531 6.848 12.272 3.212 1.00 0.00 H new ATOM 0 HA SER B 531 7.277 10.205 5.082 1.00 0.00 H new ATOM 0 HB2 SER B 531 4.570 11.429 4.703 1.00 0.00 H new ATOM 0 HB3 SER B 531 5.492 11.198 6.175 1.00 0.00 H new ATOM 0 HG SER B 531 5.580 13.303 4.312 1.00 0.00 H new ATOM 1984 N PHE B 532 5.786 8.303 4.579 1.00 0.00 N ATOM 1985 CA PHE B 532 5.130 7.080 4.163 1.00 0.00 C ATOM 1986 C PHE B 532 3.673 7.072 4.585 1.00 0.00 C ATOM 1987 O PHE B 532 3.312 7.608 5.632 1.00 0.00 O ATOM 1988 CB PHE B 532 5.849 5.873 4.750 1.00 0.00 C ATOM 1989 CG PHE B 532 7.064 5.464 3.972 1.00 0.00 C ATOM 1990 CD1 PHE B 532 8.193 6.272 3.937 1.00 0.00 C ATOM 1991 CD2 PHE B 532 7.081 4.264 3.288 1.00 0.00 C ATOM 1992 CE1 PHE B 532 9.313 5.886 3.230 1.00 0.00 C ATOM 1993 CE2 PHE B 532 8.200 3.871 2.582 1.00 0.00 C ATOM 1994 CZ PHE B 532 9.317 4.684 2.553 1.00 0.00 C ATOM 0 H PHE B 532 6.241 8.249 5.490 1.00 0.00 H new ATOM 0 HA PHE B 532 5.171 7.027 3.075 1.00 0.00 H new ATOM 0 HB2 PHE B 532 6.143 6.098 5.775 1.00 0.00 H new ATOM 0 HB3 PHE B 532 5.156 5.033 4.794 1.00 0.00 H new ATOM 0 HD1 PHE B 532 8.194 7.212 4.469 1.00 0.00 H new ATOM 0 HD2 PHE B 532 6.209 3.627 3.306 1.00 0.00 H new ATOM 0 HE1 PHE B 532 10.185 6.523 3.207 1.00 0.00 H new ATOM 0 HE2 PHE B 532 8.203 2.929 2.053 1.00 0.00 H new ATOM 0 HZ PHE B 532 10.193 4.378 2.000 1.00 0.00 H new ATOM 2004 N ARG B 533 2.847 6.466 3.758 1.00 0.00 N ATOM 2005 CA ARG B 533 1.421 6.368 4.018 1.00 0.00 C ATOM 2006 C ARG B 533 0.990 4.911 3.943 1.00 0.00 C ATOM 2007 O ARG B 533 1.497 4.151 3.117 1.00 0.00 O ATOM 2008 CB ARG B 533 0.629 7.210 3.014 1.00 0.00 C ATOM 2009 CG ARG B 533 0.945 8.698 3.081 1.00 0.00 C ATOM 2010 CD ARG B 533 -0.316 9.544 2.997 1.00 0.00 C ATOM 2011 NE ARG B 533 -0.315 10.626 3.981 1.00 0.00 N ATOM 2012 CZ ARG B 533 -0.601 11.898 3.698 1.00 0.00 C ATOM 2013 NH1 ARG B 533 -0.938 12.251 2.463 1.00 0.00 N ATOM 2014 NH2 ARG B 533 -0.561 12.815 4.654 1.00 0.00 N ATOM 0 H ARG B 533 3.142 6.027 2.886 1.00 0.00 H new ATOM 0 HA ARG B 533 1.216 6.753 5.017 1.00 0.00 H new ATOM 0 HB2 ARG B 533 0.836 6.848 2.007 1.00 0.00 H new ATOM 0 HB3 ARG B 533 -0.437 7.065 3.192 1.00 0.00 H new ATOM 0 HG2 ARG B 533 1.469 8.917 4.011 1.00 0.00 H new ATOM 0 HG3 ARG B 533 1.617 8.965 2.266 1.00 0.00 H new ATOM 0 HD2 ARG B 533 -0.405 9.965 1.995 1.00 0.00 H new ATOM 0 HD3 ARG B 533 -1.189 8.911 3.155 1.00 0.00 H new ATOM 0 HE ARG B 533 -0.080 10.393 4.946 1.00 0.00 H new ATOM 0 HH11 ARG B 533 -0.979 11.548 1.725 1.00 0.00 H new ATOM 0 HH12 ARG B 533 -1.156 13.225 2.252 1.00 0.00 H new ATOM 0 HH21 ARG B 533 -0.311 12.548 5.606 1.00 0.00 H new ATOM 0 HH22 ARG B 533 -0.780 13.787 4.437 1.00 0.00 H new ATOM 2028 N THR B 534 0.079 4.519 4.814 1.00 0.00 N ATOM 2029 CA THR B 534 -0.404 3.157 4.844 1.00 0.00 C ATOM 2030 C THR B 534 -1.563 2.945 3.872 1.00 0.00 C ATOM 2031 O THR B 534 -2.583 3.637 3.936 1.00 0.00 O ATOM 2032 CB THR B 534 -0.838 2.775 6.265 1.00 0.00 C ATOM 2033 OG1 THR B 534 -0.835 3.943 7.103 1.00 0.00 O ATOM 2034 CG2 THR B 534 0.099 1.727 6.845 1.00 0.00 C ATOM 0 H THR B 534 -0.342 5.131 5.513 1.00 0.00 H new ATOM 0 HA THR B 534 0.418 2.513 4.531 1.00 0.00 H new ATOM 0 HB THR B 534 -1.845 2.359 6.222 1.00 0.00 H new ATOM 0 HG1 THR B 534 -1.114 3.696 8.009 1.00 0.00 H new ATOM 0 HG21 THR B 534 -0.224 1.468 7.853 1.00 0.00 H new ATOM 0 HG22 THR B 534 0.081 0.836 6.218 1.00 0.00 H new ATOM 0 HG23 THR B 534 1.113 2.125 6.880 1.00 0.00 H new ATOM 2042 N LEU B 535 -1.388 1.991 2.969 1.00 0.00 N ATOM 2043 CA LEU B 535 -2.398 1.662 1.980 1.00 0.00 C ATOM 2044 C LEU B 535 -2.987 0.292 2.290 1.00 0.00 C ATOM 2045 O LEU B 535 -2.270 -0.616 2.721 1.00 0.00 O ATOM 2046 CB LEU B 535 -1.782 1.673 0.574 1.00 0.00 C ATOM 2047 CG LEU B 535 -2.774 1.829 -0.583 1.00 0.00 C ATOM 2048 CD1 LEU B 535 -3.392 3.217 -0.576 1.00 0.00 C ATOM 2049 CD2 LEU B 535 -2.084 1.562 -1.914 1.00 0.00 C ATOM 0 H LEU B 535 -0.542 1.425 2.903 1.00 0.00 H new ATOM 0 HA LEU B 535 -3.193 2.407 2.015 1.00 0.00 H new ATOM 0 HB2 LEU B 535 -1.058 2.486 0.520 1.00 0.00 H new ATOM 0 HB3 LEU B 535 -1.229 0.744 0.432 1.00 0.00 H new ATOM 0 HG LEU B 535 -3.571 1.098 -0.452 1.00 0.00 H new ATOM 0 HD11 LEU B 535 -4.093 3.307 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU B 535 -3.920 3.376 0.364 1.00 0.00 H new ATOM 0 HD13 LEU B 535 -2.607 3.965 -0.682 1.00 0.00 H new ATOM 0 HD21 LEU B 535 -2.802 1.677 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU B 535 -1.267 2.271 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU B 535 -1.688 0.547 -1.921 1.00 0.00 H new ATOM 2061 N THR B 536 -4.280 0.140 2.080 1.00 0.00 N ATOM 2062 CA THR B 536 -4.943 -1.124 2.347 1.00 0.00 C ATOM 2063 C THR B 536 -4.965 -1.986 1.090 1.00 0.00 C ATOM 2064 O THR B 536 -5.498 -1.588 0.050 1.00 0.00 O ATOM 2065 CB THR B 536 -6.380 -0.891 2.834 1.00 0.00 C ATOM 2066 OG1 THR B 536 -6.889 0.326 2.266 1.00 0.00 O ATOM 2067 CG2 THR B 536 -6.433 -0.811 4.352 1.00 0.00 C ATOM 0 H THR B 536 -4.893 0.874 1.726 1.00 0.00 H new ATOM 0 HA THR B 536 -4.385 -1.640 3.128 1.00 0.00 H new ATOM 0 HB THR B 536 -6.995 -1.732 2.513 1.00 0.00 H new ATOM 0 HG1 THR B 536 -7.275 0.882 2.975 1.00 0.00 H new ATOM 0 HG21 THR B 536 -7.462 -0.646 4.672 1.00 0.00 H new ATOM 0 HG22 THR B 536 -6.066 -1.745 4.779 1.00 0.00 H new ATOM 0 HG23 THR B 536 -5.809 0.015 4.695 1.00 0.00 H new ATOM 2075 N LEU B 537 -4.365 -3.161 1.184 1.00 0.00 N ATOM 2076 CA LEU B 537 -4.288 -4.072 0.058 1.00 0.00 C ATOM 2077 C LEU B 537 -4.914 -5.427 0.374 1.00 0.00 C ATOM 2078 O LEU B 537 -4.538 -6.077 1.348 1.00 0.00 O ATOM 2079 CB LEU B 537 -2.822 -4.275 -0.333 1.00 0.00 C ATOM 2080 CG LEU B 537 -2.337 -3.485 -1.552 1.00 0.00 C ATOM 2081 CD1 LEU B 537 -3.350 -3.564 -2.679 1.00 0.00 C ATOM 2082 CD2 LEU B 537 -2.058 -2.039 -1.176 1.00 0.00 C ATOM 0 H LEU B 537 -3.922 -3.507 2.035 1.00 0.00 H new ATOM 0 HA LEU B 537 -4.847 -3.628 -0.766 1.00 0.00 H new ATOM 0 HB2 LEU B 537 -2.199 -4.007 0.520 1.00 0.00 H new ATOM 0 HB3 LEU B 537 -2.661 -5.336 -0.525 1.00 0.00 H new ATOM 0 HG LEU B 537 -1.406 -3.931 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU B 537 -2.986 -2.996 -3.535 1.00 0.00 H new ATOM 0 HD12 LEU B 537 -3.492 -4.605 -2.968 1.00 0.00 H new ATOM 0 HD13 LEU B 537 -4.300 -3.147 -2.344 1.00 0.00 H new ATOM 0 HD21 LEU B 537 -1.714 -1.494 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU B 537 -2.971 -1.579 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU B 537 -1.288 -2.006 -0.405 1.00 0.00 H new ATOM 2094 N SER B 538 -5.876 -5.843 -0.434 1.00 0.00 N ATOM 2095 CA SER B 538 -6.481 -7.151 -0.266 1.00 0.00 C ATOM 2096 C SER B 538 -5.581 -8.149 -0.979 1.00 0.00 C ATOM 2097 O SER B 538 -4.856 -7.751 -1.875 1.00 0.00 O ATOM 2098 CB SER B 538 -7.882 -7.159 -0.873 1.00 0.00 C ATOM 2099 OG SER B 538 -8.031 -6.098 -1.805 1.00 0.00 O ATOM 0 H SER B 538 -6.252 -5.296 -1.208 1.00 0.00 H new ATOM 0 HA SER B 538 -6.579 -7.409 0.789 1.00 0.00 H new ATOM 0 HB2 SER B 538 -8.064 -8.113 -1.368 1.00 0.00 H new ATOM 0 HB3 SER B 538 -8.627 -7.063 -0.083 1.00 0.00 H new ATOM 0 HG SER B 538 -8.934 -6.120 -2.185 1.00 0.00 H new ATOM 2105 N THR B 539 -5.627 -9.420 -0.617 1.00 0.00 N ATOM 2106 CA THR B 539 -4.765 -10.426 -1.244 1.00 0.00 C ATOM 2107 C THR B 539 -4.814 -10.387 -2.777 1.00 0.00 C ATOM 2108 O THR B 539 -3.783 -10.509 -3.441 1.00 0.00 O ATOM 2109 CB THR B 539 -5.142 -11.832 -0.763 1.00 0.00 C ATOM 2110 OG1 THR B 539 -6.130 -11.731 0.270 1.00 0.00 O ATOM 2111 CG2 THR B 539 -3.921 -12.570 -0.241 1.00 0.00 C ATOM 0 H THR B 539 -6.248 -9.786 0.105 1.00 0.00 H new ATOM 0 HA THR B 539 -3.746 -10.184 -0.941 1.00 0.00 H new ATOM 0 HB THR B 539 -5.546 -12.395 -1.605 1.00 0.00 H new ATOM 0 HG1 THR B 539 -6.374 -12.629 0.578 1.00 0.00 H new ATOM 0 HG21 THR B 539 -4.213 -13.565 0.095 1.00 0.00 H new ATOM 0 HG22 THR B 539 -3.181 -12.658 -1.037 1.00 0.00 H new ATOM 0 HG23 THR B 539 -3.491 -12.017 0.594 1.00 0.00 H new ATOM 2119 N ALA B 540 -6.006 -10.192 -3.327 1.00 0.00 N ATOM 2120 CA ALA B 540 -6.189 -10.148 -4.777 1.00 0.00 C ATOM 2121 C ALA B 540 -5.545 -8.911 -5.409 1.00 0.00 C ATOM 2122 O ALA B 540 -4.883 -9.002 -6.440 1.00 0.00 O ATOM 2123 CB ALA B 540 -7.672 -10.181 -5.105 1.00 0.00 C ATOM 0 H ALA B 540 -6.864 -10.061 -2.791 1.00 0.00 H new ATOM 0 HA ALA B 540 -5.691 -11.022 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA B 540 -7.806 -10.148 -6.186 1.00 0.00 H new ATOM 0 HB2 ALA B 540 -8.111 -11.098 -4.713 1.00 0.00 H new ATOM 0 HB3 ALA B 540 -8.164 -9.320 -4.652 1.00 0.00 H new ATOM 2129 N GLU B 541 -5.744 -7.759 -4.788 1.00 0.00 N ATOM 2130 CA GLU B 541 -5.191 -6.507 -5.299 1.00 0.00 C ATOM 2131 C GLU B 541 -3.717 -6.367 -4.940 1.00 0.00 C ATOM 2132 O GLU B 541 -2.939 -5.757 -5.673 1.00 0.00 O ATOM 2133 CB GLU B 541 -5.965 -5.321 -4.734 1.00 0.00 C ATOM 2134 CG GLU B 541 -7.283 -5.059 -5.438 1.00 0.00 C ATOM 2135 CD GLU B 541 -7.196 -3.900 -6.408 1.00 0.00 C ATOM 2136 OE1 GLU B 541 -6.884 -2.778 -5.964 1.00 0.00 O ATOM 2137 OE2 GLU B 541 -7.432 -4.111 -7.617 1.00 0.00 O ATOM 0 H GLU B 541 -6.284 -7.661 -3.928 1.00 0.00 H new ATOM 0 HA GLU B 541 -5.283 -6.521 -6.385 1.00 0.00 H new ATOM 0 HB2 GLU B 541 -6.158 -5.496 -3.675 1.00 0.00 H new ATOM 0 HB3 GLU B 541 -5.344 -4.428 -4.802 1.00 0.00 H new ATOM 0 HG2 GLU B 541 -7.590 -5.957 -5.975 1.00 0.00 H new ATOM 0 HG3 GLU B 541 -8.054 -4.852 -4.696 1.00 0.00 H new ATOM 2144 N TYR B 542 -3.355 -6.951 -3.812 1.00 0.00 N ATOM 2145 CA TYR B 542 -1.998 -6.885 -3.284 1.00 0.00 C ATOM 2146 C TYR B 542 -0.970 -7.401 -4.273 1.00 0.00 C ATOM 2147 O TYR B 542 0.001 -6.714 -4.579 1.00 0.00 O ATOM 2148 CB TYR B 542 -1.918 -7.702 -1.994 1.00 0.00 C ATOM 2149 CG TYR B 542 -0.594 -7.603 -1.283 1.00 0.00 C ATOM 2150 CD1 TYR B 542 -0.284 -6.493 -0.518 1.00 0.00 C ATOM 2151 CD2 TYR B 542 0.340 -8.626 -1.371 1.00 0.00 C ATOM 2152 CE1 TYR B 542 0.918 -6.397 0.143 1.00 0.00 C ATOM 2153 CE2 TYR B 542 1.549 -8.542 -0.715 1.00 0.00 C ATOM 2154 CZ TYR B 542 1.834 -7.423 0.043 1.00 0.00 C ATOM 2155 OH TYR B 542 3.034 -7.329 0.708 1.00 0.00 O ATOM 0 H TYR B 542 -3.997 -7.489 -3.230 1.00 0.00 H new ATOM 0 HA TYR B 542 -1.769 -5.837 -3.090 1.00 0.00 H new ATOM 0 HB2 TYR B 542 -2.707 -7.371 -1.318 1.00 0.00 H new ATOM 0 HB3 TYR B 542 -2.116 -8.748 -2.227 1.00 0.00 H new ATOM 0 HD1 TYR B 542 -0.999 -5.687 -0.438 1.00 0.00 H new ATOM 0 HD2 TYR B 542 0.116 -9.501 -1.963 1.00 0.00 H new ATOM 0 HE1 TYR B 542 1.143 -5.523 0.737 1.00 0.00 H new ATOM 0 HE2 TYR B 542 2.268 -9.344 -0.793 1.00 0.00 H new ATOM 0 HH TYR B 542 3.461 -8.211 0.739 1.00 0.00 H new ATOM 2165 N THR B 543 -1.203 -8.590 -4.792 1.00 0.00 N ATOM 2166 CA THR B 543 -0.281 -9.206 -5.728 1.00 0.00 C ATOM 2167 C THR B 543 -0.146 -8.370 -6.999 1.00 0.00 C ATOM 2168 O THR B 543 0.944 -8.232 -7.554 1.00 0.00 O ATOM 2169 CB THR B 543 -0.746 -10.626 -6.081 1.00 0.00 C ATOM 2170 OG1 THR B 543 -2.179 -10.654 -6.171 1.00 0.00 O ATOM 2171 CG2 THR B 543 -0.281 -11.618 -5.024 1.00 0.00 C ATOM 0 H THR B 543 -2.027 -9.152 -4.580 1.00 0.00 H new ATOM 0 HA THR B 543 0.696 -9.260 -5.248 1.00 0.00 H new ATOM 0 HB THR B 543 -0.312 -10.909 -7.040 1.00 0.00 H new ATOM 0 HG1 THR B 543 -2.475 -11.560 -6.398 1.00 0.00 H new ATOM 0 HG21 THR B 543 -0.620 -12.619 -5.291 1.00 0.00 H new ATOM 0 HG22 THR B 543 0.807 -11.606 -4.968 1.00 0.00 H new ATOM 0 HG23 THR B 543 -0.697 -11.340 -4.056 1.00 0.00 H new ATOM 2179 N LYS B 544 -1.259 -7.794 -7.432 1.00 0.00 N ATOM 2180 CA LYS B 544 -1.287 -6.964 -8.626 1.00 0.00 C ATOM 2181 C LYS B 544 -0.461 -5.694 -8.415 1.00 0.00 C ATOM 2182 O LYS B 544 0.298 -5.286 -9.289 1.00 0.00 O ATOM 2183 CB LYS B 544 -2.745 -6.634 -8.983 1.00 0.00 C ATOM 2184 CG LYS B 544 -2.974 -5.231 -9.522 1.00 0.00 C ATOM 2185 CD LYS B 544 -4.335 -4.699 -9.106 1.00 0.00 C ATOM 2186 CE LYS B 544 -5.376 -4.910 -10.196 1.00 0.00 C ATOM 2187 NZ LYS B 544 -6.612 -5.550 -9.671 1.00 0.00 N ATOM 0 H LYS B 544 -2.162 -7.889 -6.968 1.00 0.00 H new ATOM 0 HA LYS B 544 -0.841 -7.508 -9.459 1.00 0.00 H new ATOM 0 HB2 LYS B 544 -3.093 -7.353 -9.725 1.00 0.00 H new ATOM 0 HB3 LYS B 544 -3.361 -6.770 -8.094 1.00 0.00 H new ATOM 0 HG2 LYS B 544 -2.193 -4.565 -9.155 1.00 0.00 H new ATOM 0 HG3 LYS B 544 -2.901 -5.240 -10.609 1.00 0.00 H new ATOM 0 HD2 LYS B 544 -4.658 -5.198 -8.192 1.00 0.00 H new ATOM 0 HD3 LYS B 544 -4.257 -3.636 -8.878 1.00 0.00 H new ATOM 0 HE2 LYS B 544 -5.628 -3.950 -10.647 1.00 0.00 H new ATOM 0 HE3 LYS B 544 -4.953 -5.532 -10.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 544 -7.410 -5.332 -10.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 544 -6.478 -6.580 -9.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 544 -6.813 -5.186 -8.718 1.00 0.00 H new ATOM 2201 N VAL B 545 -0.602 -5.091 -7.241 1.00 0.00 N ATOM 2202 CA VAL B 545 0.123 -3.870 -6.909 1.00 0.00 C ATOM 2203 C VAL B 545 1.611 -4.153 -6.715 1.00 0.00 C ATOM 2204 O VAL B 545 2.468 -3.425 -7.224 1.00 0.00 O ATOM 2205 CB VAL B 545 -0.451 -3.214 -5.633 1.00 0.00 C ATOM 2206 CG1 VAL B 545 0.480 -2.135 -5.095 1.00 0.00 C ATOM 2207 CG2 VAL B 545 -1.830 -2.640 -5.909 1.00 0.00 C ATOM 0 H VAL B 545 -1.215 -5.429 -6.499 1.00 0.00 H new ATOM 0 HA VAL B 545 0.001 -3.181 -7.745 1.00 0.00 H new ATOM 0 HB VAL B 545 -0.538 -3.987 -4.869 1.00 0.00 H new ATOM 0 HG11 VAL B 545 0.046 -1.694 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL B 545 1.446 -2.577 -4.852 1.00 0.00 H new ATOM 0 HG13 VAL B 545 0.615 -1.361 -5.850 1.00 0.00 H new ATOM 0 HG21 VAL B 545 -2.222 -2.181 -5.001 1.00 0.00 H new ATOM 0 HG22 VAL B 545 -1.760 -1.888 -6.695 1.00 0.00 H new ATOM 0 HG23 VAL B 545 -2.499 -3.439 -6.230 1.00 0.00 H new ATOM 2217 N VAL B 546 1.908 -5.226 -5.991 1.00 0.00 N ATOM 2218 CA VAL B 546 3.286 -5.611 -5.720 1.00 0.00 C ATOM 2219 C VAL B 546 4.031 -5.888 -7.019 1.00 0.00 C ATOM 2220 O VAL B 546 5.115 -5.345 -7.254 1.00 0.00 O ATOM 2221 CB VAL B 546 3.351 -6.864 -4.822 1.00 0.00 C ATOM 2222 CG1 VAL B 546 4.765 -7.413 -4.747 1.00 0.00 C ATOM 2223 CG2 VAL B 546 2.827 -6.559 -3.432 1.00 0.00 C ATOM 0 H VAL B 546 1.210 -5.846 -5.580 1.00 0.00 H new ATOM 0 HA VAL B 546 3.759 -4.779 -5.199 1.00 0.00 H new ATOM 0 HB VAL B 546 2.715 -7.627 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL B 546 4.779 -8.295 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL B 546 5.104 -7.684 -5.747 1.00 0.00 H new ATOM 0 HG13 VAL B 546 5.429 -6.654 -4.333 1.00 0.00 H new ATOM 0 HG21 VAL B 546 2.883 -7.457 -2.817 1.00 0.00 H new ATOM 0 HG22 VAL B 546 3.431 -5.772 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL B 546 1.790 -6.228 -3.498 1.00 0.00 H new ATOM 2233 N GLU B 547 3.433 -6.716 -7.866 1.00 0.00 N ATOM 2234 CA GLU B 547 4.038 -7.068 -9.138 1.00 0.00 C ATOM 2235 C GLU B 547 4.171 -5.843 -10.034 1.00 0.00 C ATOM 2236 O GLU B 547 5.177 -5.686 -10.717 1.00 0.00 O ATOM 2237 CB GLU B 547 3.221 -8.146 -9.841 1.00 0.00 C ATOM 2238 CG GLU B 547 3.897 -9.504 -9.849 1.00 0.00 C ATOM 2239 CD GLU B 547 4.313 -9.941 -11.239 1.00 0.00 C ATOM 2240 OE1 GLU B 547 5.425 -9.582 -11.676 1.00 0.00 O ATOM 2241 OE2 GLU B 547 3.532 -10.643 -11.912 1.00 0.00 O ATOM 0 H GLU B 547 2.529 -7.155 -7.692 1.00 0.00 H new ATOM 0 HA GLU B 547 5.036 -7.459 -8.938 1.00 0.00 H new ATOM 0 HB2 GLU B 547 2.251 -8.234 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU B 547 3.032 -7.836 -10.869 1.00 0.00 H new ATOM 0 HG2 GLU B 547 4.775 -9.472 -9.204 1.00 0.00 H new ATOM 0 HG3 GLU B 547 3.219 -10.246 -9.427 1.00 0.00 H new ATOM 2248 N PHE B 548 3.178 -4.956 -9.977 1.00 0.00 N ATOM 2249 CA PHE B 548 3.155 -3.744 -10.799 1.00 0.00 C ATOM 2250 C PHE B 548 4.396 -2.887 -10.558 1.00 0.00 C ATOM 2251 O PHE B 548 5.089 -2.505 -11.503 1.00 0.00 O ATOM 2252 CB PHE B 548 1.873 -2.941 -10.502 1.00 0.00 C ATOM 2253 CG PHE B 548 2.014 -1.445 -10.618 1.00 0.00 C ATOM 2254 CD1 PHE B 548 2.076 -0.829 -11.858 1.00 0.00 C ATOM 2255 CD2 PHE B 548 2.077 -0.655 -9.480 1.00 0.00 C ATOM 2256 CE1 PHE B 548 2.198 0.543 -11.959 1.00 0.00 C ATOM 2257 CE2 PHE B 548 2.200 0.715 -9.575 1.00 0.00 C ATOM 2258 CZ PHE B 548 2.260 1.318 -10.816 1.00 0.00 C ATOM 0 H PHE B 548 2.370 -5.055 -9.363 1.00 0.00 H new ATOM 0 HA PHE B 548 3.159 -4.037 -11.849 1.00 0.00 H new ATOM 0 HB2 PHE B 548 1.090 -3.271 -11.185 1.00 0.00 H new ATOM 0 HB3 PHE B 548 1.538 -3.182 -9.493 1.00 0.00 H new ATOM 0 HD1 PHE B 548 2.028 -1.428 -12.755 1.00 0.00 H new ATOM 0 HD2 PHE B 548 2.029 -1.119 -8.506 1.00 0.00 H new ATOM 0 HE1 PHE B 548 2.245 1.011 -12.931 1.00 0.00 H new ATOM 0 HE2 PHE B 548 2.249 1.316 -8.679 1.00 0.00 H new ATOM 0 HZ PHE B 548 2.355 2.391 -10.893 1.00 0.00 H new ATOM 2268 N LEU B 549 4.689 -2.607 -9.297 1.00 0.00 N ATOM 2269 CA LEU B 549 5.846 -1.793 -8.954 1.00 0.00 C ATOM 2270 C LEU B 549 7.136 -2.544 -9.243 1.00 0.00 C ATOM 2271 O LEU B 549 8.151 -1.944 -9.596 1.00 0.00 O ATOM 2272 CB LEU B 549 5.784 -1.374 -7.488 1.00 0.00 C ATOM 2273 CG LEU B 549 4.630 -0.434 -7.152 1.00 0.00 C ATOM 2274 CD1 LEU B 549 4.235 -0.557 -5.693 1.00 0.00 C ATOM 2275 CD2 LEU B 549 4.998 1.001 -7.489 1.00 0.00 C ATOM 0 H LEU B 549 4.144 -2.930 -8.497 1.00 0.00 H new ATOM 0 HA LEU B 549 5.831 -0.895 -9.571 1.00 0.00 H new ATOM 0 HB2 LEU B 549 5.701 -2.268 -6.870 1.00 0.00 H new ATOM 0 HB3 LEU B 549 6.723 -0.888 -7.221 1.00 0.00 H new ATOM 0 HG LEU B 549 3.771 -0.722 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU B 549 3.411 0.124 -5.481 1.00 0.00 H new ATOM 0 HD12 LEU B 549 3.923 -1.581 -5.486 1.00 0.00 H new ATOM 0 HD13 LEU B 549 5.087 -0.303 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU B 549 4.164 1.658 -7.243 1.00 0.00 H new ATOM 0 HD22 LEU B 549 5.875 1.297 -6.913 1.00 0.00 H new ATOM 0 HD23 LEU B 549 5.220 1.079 -8.553 1.00 0.00 H new ATOM 2287 N ALA B 550 7.082 -3.859 -9.110 1.00 0.00 N ATOM 2288 CA ALA B 550 8.239 -4.698 -9.367 1.00 0.00 C ATOM 2289 C ALA B 550 8.601 -4.678 -10.849 1.00 0.00 C ATOM 2290 O ALA B 550 9.770 -4.773 -11.207 1.00 0.00 O ATOM 2291 CB ALA B 550 7.972 -6.115 -8.898 1.00 0.00 C ATOM 0 H ALA B 550 6.246 -4.369 -8.825 1.00 0.00 H new ATOM 0 HA ALA B 550 9.087 -4.302 -8.808 1.00 0.00 H new ATOM 0 HB1 ALA B 550 8.847 -6.735 -9.096 1.00 0.00 H new ATOM 0 HB2 ALA B 550 7.765 -6.111 -7.828 1.00 0.00 H new ATOM 0 HB3 ALA B 550 7.112 -6.519 -9.433 1.00 0.00 H new ATOM 2297 N ARG B 551 7.592 -4.551 -11.708 1.00 0.00 N ATOM 2298 CA ARG B 551 7.814 -4.505 -13.154 1.00 0.00 C ATOM 2299 C ARG B 551 8.564 -3.237 -13.539 1.00 0.00 C ATOM 2300 O ARG B 551 9.505 -3.279 -14.334 1.00 0.00 O ATOM 2301 CB ARG B 551 6.492 -4.551 -13.920 1.00 0.00 C ATOM 2302 CG ARG B 551 5.584 -5.694 -13.520 1.00 0.00 C ATOM 2303 CD ARG B 551 5.942 -6.992 -14.220 1.00 0.00 C ATOM 2304 NE ARG B 551 4.967 -8.037 -13.921 1.00 0.00 N ATOM 2305 CZ ARG B 551 3.829 -8.201 -14.590 1.00 0.00 C ATOM 2306 NH1 ARG B 551 3.581 -7.469 -15.670 1.00 0.00 N ATOM 2307 NH2 ARG B 551 2.952 -9.116 -14.194 1.00 0.00 N ATOM 0 H ARG B 551 6.613 -4.478 -11.430 1.00 0.00 H new ATOM 0 HA ARG B 551 8.408 -5.379 -13.419 1.00 0.00 H new ATOM 0 HB2 ARG B 551 5.963 -3.610 -13.767 1.00 0.00 H new ATOM 0 HB3 ARG B 551 6.705 -4.627 -14.986 1.00 0.00 H new ATOM 0 HG2 ARG B 551 5.641 -5.839 -12.441 1.00 0.00 H new ATOM 0 HG3 ARG B 551 4.552 -5.432 -13.752 1.00 0.00 H new ATOM 0 HD2 ARG B 551 5.985 -6.828 -15.297 1.00 0.00 H new ATOM 0 HD3 ARG B 551 6.934 -7.316 -13.907 1.00 0.00 H new ATOM 0 HE ARG B 551 5.170 -8.679 -13.155 1.00 0.00 H new ATOM 0 HH11 ARG B 551 4.263 -6.780 -15.987 1.00 0.00 H new ATOM 0 HH12 ARG B 551 2.708 -7.595 -16.182 1.00 0.00 H new ATOM 0 HH21 ARG B 551 3.151 -9.693 -13.377 1.00 0.00 H new ATOM 0 HH22 ARG B 551 2.079 -9.242 -14.707 1.00 0.00 H new ATOM 2321 N GLU B 552 8.132 -2.117 -12.969 1.00 0.00 N ATOM 2322 CA GLU B 552 8.750 -0.821 -13.233 1.00 0.00 C ATOM 2323 C GLU B 552 10.162 -0.781 -12.662 1.00 0.00 C ATOM 2324 O GLU B 552 11.042 -0.097 -13.181 1.00 0.00 O ATOM 2325 CB GLU B 552 7.907 0.305 -12.628 1.00 0.00 C ATOM 2326 CG GLU B 552 6.678 0.658 -13.452 1.00 0.00 C ATOM 2327 CD GLU B 552 6.282 2.118 -13.331 1.00 0.00 C ATOM 2328 OE1 GLU B 552 7.113 2.934 -12.878 1.00 0.00 O ATOM 2329 OE2 GLU B 552 5.134 2.459 -13.685 1.00 0.00 O ATOM 0 H GLU B 552 7.350 -2.081 -12.316 1.00 0.00 H new ATOM 0 HA GLU B 552 8.803 -0.678 -14.312 1.00 0.00 H new ATOM 0 HB2 GLU B 552 7.591 0.013 -11.627 1.00 0.00 H new ATOM 0 HB3 GLU B 552 8.528 1.194 -12.519 1.00 0.00 H new ATOM 0 HG2 GLU B 552 6.870 0.425 -14.499 1.00 0.00 H new ATOM 0 HG3 GLU B 552 5.843 0.033 -13.135 1.00 0.00 H new ATOM 2336 N ALA B 553 10.355 -1.491 -11.561 1.00 0.00 N ATOM 2337 CA ALA B 553 11.653 -1.566 -10.918 1.00 0.00 C ATOM 2338 C ALA B 553 12.581 -2.529 -11.660 1.00 0.00 C ATOM 2339 O ALA B 553 13.802 -2.369 -11.639 1.00 0.00 O ATOM 2340 CB ALA B 553 11.491 -1.984 -9.469 1.00 0.00 C ATOM 0 H ALA B 553 9.623 -2.026 -11.094 1.00 0.00 H new ATOM 0 HA ALA B 553 12.111 -0.577 -10.949 1.00 0.00 H new ATOM 0 HB1 ALA B 553 12.471 -2.038 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA B 553 10.874 -1.253 -8.946 1.00 0.00 H new ATOM 0 HB3 ALA B 553 11.012 -2.962 -9.424 1.00 0.00 H new ATOM 2346 N LYS B 554 11.995 -3.539 -12.296 1.00 0.00 N ATOM 2347 CA LYS B 554 12.760 -4.527 -13.052 1.00 0.00 C ATOM 2348 C LYS B 554 13.197 -3.934 -14.382 1.00 0.00 C ATOM 2349 O LYS B 554 14.392 -3.811 -14.664 1.00 0.00 O ATOM 2350 CB LYS B 554 11.925 -5.787 -13.291 1.00 0.00 C ATOM 2351 CG LYS B 554 12.123 -6.859 -12.233 1.00 0.00 C ATOM 2352 CD LYS B 554 11.560 -8.196 -12.688 1.00 0.00 C ATOM 2353 CE LYS B 554 10.412 -8.649 -11.804 1.00 0.00 C ATOM 2354 NZ LYS B 554 10.007 -10.048 -12.100 1.00 0.00 N ATOM 0 H LYS B 554 10.987 -3.696 -12.303 1.00 0.00 H new ATOM 0 HA LYS B 554 13.642 -4.801 -12.473 1.00 0.00 H new ATOM 0 HB2 LYS B 554 10.871 -5.513 -13.325 1.00 0.00 H new ATOM 0 HB3 LYS B 554 12.178 -6.201 -14.267 1.00 0.00 H new ATOM 0 HG2 LYS B 554 13.186 -6.965 -12.014 1.00 0.00 H new ATOM 0 HG3 LYS B 554 11.636 -6.553 -11.307 1.00 0.00 H new ATOM 0 HD2 LYS B 554 11.216 -8.115 -13.719 1.00 0.00 H new ATOM 0 HD3 LYS B 554 12.349 -8.948 -12.674 1.00 0.00 H new ATOM 0 HE2 LYS B 554 10.706 -8.569 -10.757 1.00 0.00 H new ATOM 0 HE3 LYS B 554 9.559 -7.986 -11.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 554 9.221 -10.321 -11.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 554 9.703 -10.119 -13.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 554 10.814 -10.684 -11.939 1.00 0.00 H new ATOM 2368 N VAL B 555 12.220 -3.581 -15.199 1.00 0.00 N ATOM 2369 CA VAL B 555 12.484 -2.966 -16.482 1.00 0.00 C ATOM 2370 C VAL B 555 12.523 -1.468 -16.263 1.00 0.00 C ATOM 2371 O VAL B 555 11.551 -0.899 -15.776 1.00 0.00 O ATOM 2372 CB VAL B 555 11.408 -3.327 -17.530 1.00 0.00 C ATOM 2373 CG1 VAL B 555 11.621 -2.554 -18.823 1.00 0.00 C ATOM 2374 CG2 VAL B 555 11.405 -4.826 -17.794 1.00 0.00 C ATOM 0 H VAL B 555 11.230 -3.712 -14.992 1.00 0.00 H new ATOM 0 HA VAL B 555 13.432 -3.333 -16.874 1.00 0.00 H new ATOM 0 HB VAL B 555 10.435 -3.044 -17.128 1.00 0.00 H new ATOM 0 HG11 VAL B 555 10.849 -2.828 -19.542 1.00 0.00 H new ATOM 0 HG12 VAL B 555 11.565 -1.484 -18.621 1.00 0.00 H new ATOM 0 HG13 VAL B 555 12.602 -2.795 -19.234 1.00 0.00 H new ATOM 0 HG21 VAL B 555 10.641 -5.063 -18.535 1.00 0.00 H new ATOM 0 HG22 VAL B 555 12.382 -5.131 -18.169 1.00 0.00 H new ATOM 0 HG23 VAL B 555 11.190 -5.358 -16.867 1.00 0.00 H new ATOM 2384 N PRO B 556 13.644 -0.818 -16.612 1.00 0.00 N ATOM 2385 CA PRO B 556 13.826 0.614 -16.391 1.00 0.00 C ATOM 2386 C PRO B 556 12.610 1.442 -16.793 1.00 0.00 C ATOM 2387 O PRO B 556 12.144 1.392 -17.934 1.00 0.00 O ATOM 2388 CB PRO B 556 15.039 0.975 -17.260 1.00 0.00 C ATOM 2389 CG PRO B 556 15.395 -0.264 -18.020 1.00 0.00 C ATOM 2390 CD PRO B 556 14.804 -1.419 -17.266 1.00 0.00 C ATOM 0 HA PRO B 556 13.968 0.832 -15.333 1.00 0.00 H new ATOM 0 HB2 PRO B 556 14.801 1.793 -17.940 1.00 0.00 H new ATOM 0 HB3 PRO B 556 15.874 1.306 -16.643 1.00 0.00 H new ATOM 0 HG2 PRO B 556 15.000 -0.222 -19.035 1.00 0.00 H new ATOM 0 HG3 PRO B 556 16.477 -0.369 -18.103 1.00 0.00 H new ATOM 0 HD2 PRO B 556 14.517 -2.232 -17.932 1.00 0.00 H new ATOM 0 HD3 PRO B 556 15.507 -1.832 -16.543 1.00 0.00 H new ATOM 2398 N ARG B 557 12.134 2.222 -15.836 1.00 0.00 N ATOM 2399 CA ARG B 557 10.986 3.091 -16.024 1.00 0.00 C ATOM 2400 C ARG B 557 11.231 4.390 -15.279 1.00 0.00 C ATOM 2401 O ARG B 557 10.319 5.176 -15.031 1.00 0.00 O ATOM 2402 CB ARG B 557 9.713 2.422 -15.498 1.00 0.00 C ATOM 2403 CG ARG B 557 8.807 1.897 -16.584 1.00 0.00 C ATOM 2404 CD ARG B 557 8.019 3.016 -17.243 1.00 0.00 C ATOM 2405 NE ARG B 557 8.098 2.950 -18.701 1.00 0.00 N ATOM 2406 CZ ARG B 557 8.486 3.962 -19.475 1.00 0.00 C ATOM 2407 NH1 ARG B 557 8.785 5.139 -18.939 1.00 0.00 N ATOM 2408 NH2 ARG B 557 8.559 3.803 -20.788 1.00 0.00 N ATOM 0 H ARG B 557 12.537 2.269 -14.900 1.00 0.00 H new ATOM 0 HA ARG B 557 10.853 3.289 -17.088 1.00 0.00 H new ATOM 0 HB2 ARG B 557 9.992 1.598 -14.841 1.00 0.00 H new ATOM 0 HB3 ARG B 557 9.160 3.140 -14.892 1.00 0.00 H new ATOM 0 HG2 ARG B 557 9.402 1.378 -17.336 1.00 0.00 H new ATOM 0 HG3 ARG B 557 8.118 1.165 -16.162 1.00 0.00 H new ATOM 0 HD2 ARG B 557 6.976 2.958 -16.933 1.00 0.00 H new ATOM 0 HD3 ARG B 557 8.400 3.979 -16.902 1.00 0.00 H new ATOM 0 HE ARG B 557 7.840 2.074 -19.154 1.00 0.00 H new ATOM 0 HH11 ARG B 557 8.718 5.272 -17.930 1.00 0.00 H new ATOM 0 HH12 ARG B 557 9.082 5.911 -19.536 1.00 0.00 H new ATOM 0 HH21 ARG B 557 8.318 2.905 -21.207 1.00 0.00 H new ATOM 0 HH22 ARG B 557 8.856 4.579 -21.380 1.00 0.00 H new ATOM 2422 N TYR B 558 12.486 4.583 -14.908 1.00 0.00 N ATOM 2423 CA TYR B 558 12.914 5.762 -14.184 1.00 0.00 C ATOM 2424 C TYR B 558 13.966 6.487 -15.011 1.00 0.00 C ATOM 2425 O TYR B 558 14.576 5.890 -15.899 1.00 0.00 O ATOM 2426 CB TYR B 558 13.464 5.369 -12.809 1.00 0.00 C ATOM 2427 CG TYR B 558 12.421 4.762 -11.886 1.00 0.00 C ATOM 2428 CD1 TYR B 558 12.016 3.440 -12.030 1.00 0.00 C ATOM 2429 CD2 TYR B 558 11.843 5.514 -10.871 1.00 0.00 C ATOM 2430 CE1 TYR B 558 11.067 2.886 -11.192 1.00 0.00 C ATOM 2431 CE2 TYR B 558 10.893 4.968 -10.027 1.00 0.00 C ATOM 2432 CZ TYR B 558 10.509 3.654 -10.192 1.00 0.00 C ATOM 2433 OH TYR B 558 9.560 3.106 -9.355 1.00 0.00 O ATOM 0 H TYR B 558 13.238 3.922 -15.103 1.00 0.00 H new ATOM 0 HA TYR B 558 12.067 6.429 -14.020 1.00 0.00 H new ATOM 0 HB2 TYR B 558 14.277 4.656 -12.943 1.00 0.00 H new ATOM 0 HB3 TYR B 558 13.889 6.252 -12.332 1.00 0.00 H new ATOM 0 HD1 TYR B 558 12.451 2.835 -12.811 1.00 0.00 H new ATOM 0 HD2 TYR B 558 12.141 6.544 -10.739 1.00 0.00 H new ATOM 0 HE1 TYR B 558 10.764 1.857 -11.320 1.00 0.00 H new ATOM 0 HE2 TYR B 558 10.454 5.568 -9.243 1.00 0.00 H new ATOM 0 HH TYR B 558 9.292 3.769 -8.685 1.00 0.00 H new ATOM 2443 N THR B 559 14.185 7.757 -14.723 1.00 0.00 N ATOM 2444 CA THR B 559 15.135 8.543 -15.494 1.00 0.00 C ATOM 2445 C THR B 559 16.400 8.909 -14.714 1.00 0.00 C ATOM 2446 O THR B 559 17.503 8.862 -15.264 1.00 0.00 O ATOM 2447 CB THR B 559 14.465 9.830 -16.006 1.00 0.00 C ATOM 2448 OG1 THR B 559 13.048 9.765 -15.775 1.00 0.00 O ATOM 2449 CG2 THR B 559 14.731 10.028 -17.490 1.00 0.00 C ATOM 0 H THR B 559 13.723 8.264 -13.968 1.00 0.00 H new ATOM 0 HA THR B 559 15.444 7.912 -16.327 1.00 0.00 H new ATOM 0 HB THR B 559 14.888 10.676 -15.463 1.00 0.00 H new ATOM 0 HG1 THR B 559 12.625 10.587 -16.101 1.00 0.00 H new ATOM 0 HG21 THR B 559 14.247 10.944 -17.827 1.00 0.00 H new ATOM 0 HG22 THR B 559 15.805 10.101 -17.661 1.00 0.00 H new ATOM 0 HG23 THR B 559 14.332 9.180 -18.047 1.00 0.00 H new ATOM 2457 N TRP B 560 16.262 9.260 -13.442 1.00 0.00 N ATOM 2458 CA TRP B 560 17.428 9.664 -12.659 1.00 0.00 C ATOM 2459 C TRP B 560 17.911 8.573 -11.703 1.00 0.00 C ATOM 2460 O TRP B 560 18.902 8.765 -10.995 1.00 0.00 O ATOM 2461 CB TRP B 560 17.142 10.959 -11.886 1.00 0.00 C ATOM 2462 CG TRP B 560 15.864 10.941 -11.102 1.00 0.00 C ATOM 2463 CD1 TRP B 560 14.642 11.399 -11.510 1.00 0.00 C ATOM 2464 CD2 TRP B 560 15.685 10.455 -9.768 1.00 0.00 C ATOM 2465 NE1 TRP B 560 13.716 11.215 -10.514 1.00 0.00 N ATOM 2466 CE2 TRP B 560 14.331 10.638 -9.435 1.00 0.00 C ATOM 2467 CE3 TRP B 560 16.538 9.877 -8.823 1.00 0.00 C ATOM 2468 CZ2 TRP B 560 13.811 10.265 -8.202 1.00 0.00 C ATOM 2469 CZ3 TRP B 560 16.021 9.509 -7.598 1.00 0.00 C ATOM 2470 CH2 TRP B 560 14.669 9.703 -7.298 1.00 0.00 C ATOM 0 H TRP B 560 15.376 9.274 -12.937 1.00 0.00 H new ATOM 0 HA TRP B 560 18.232 9.840 -13.373 1.00 0.00 H new ATOM 0 HB2 TRP B 560 17.970 11.151 -11.204 1.00 0.00 H new ATOM 0 HB3 TRP B 560 17.110 11.790 -12.591 1.00 0.00 H new ATOM 0 HD1 TRP B 560 14.436 11.840 -12.474 1.00 0.00 H new ATOM 0 HE1 TRP B 560 12.729 11.467 -10.569 1.00 0.00 H new ATOM 0 HE3 TRP B 560 17.583 9.721 -9.048 1.00 0.00 H new ATOM 0 HZ2 TRP B 560 12.768 10.413 -7.966 1.00 0.00 H new ATOM 0 HZ3 TRP B 560 16.671 9.064 -6.859 1.00 0.00 H new ATOM 0 HH2 TRP B 560 14.294 9.402 -6.331 1.00 0.00 H new ATOM 2481 N VAL B 561 17.240 7.432 -11.684 1.00 0.00 N ATOM 2482 CA VAL B 561 17.644 6.345 -10.797 1.00 0.00 C ATOM 2483 C VAL B 561 17.717 5.018 -11.555 1.00 0.00 C ATOM 2484 O VAL B 561 16.715 4.532 -12.086 1.00 0.00 O ATOM 2485 CB VAL B 561 16.703 6.219 -9.566 1.00 0.00 C ATOM 2486 CG1 VAL B 561 15.242 6.371 -9.963 1.00 0.00 C ATOM 2487 CG2 VAL B 561 16.927 4.904 -8.830 1.00 0.00 C ATOM 0 H VAL B 561 16.424 7.233 -12.263 1.00 0.00 H new ATOM 0 HA VAL B 561 18.640 6.588 -10.426 1.00 0.00 H new ATOM 0 HB VAL B 561 16.951 7.034 -8.886 1.00 0.00 H new ATOM 0 HG11 VAL B 561 14.613 6.277 -9.078 1.00 0.00 H new ATOM 0 HG12 VAL B 561 15.088 7.350 -10.416 1.00 0.00 H new ATOM 0 HG13 VAL B 561 14.977 5.594 -10.680 1.00 0.00 H new ATOM 0 HG21 VAL B 561 16.254 4.847 -7.975 1.00 0.00 H new ATOM 0 HG22 VAL B 561 16.728 4.071 -9.505 1.00 0.00 H new ATOM 0 HG23 VAL B 561 17.959 4.852 -8.484 1.00 0.00 H new ATOM 2497 N PRO B 562 18.922 4.429 -11.630 1.00 0.00 N ATOM 2498 CA PRO B 562 19.142 3.152 -12.314 1.00 0.00 C ATOM 2499 C PRO B 562 18.599 1.971 -11.512 1.00 0.00 C ATOM 2500 O PRO B 562 19.322 1.328 -10.751 1.00 0.00 O ATOM 2501 CB PRO B 562 20.666 3.074 -12.436 1.00 0.00 C ATOM 2502 CG PRO B 562 21.183 3.887 -11.300 1.00 0.00 C ATOM 2503 CD PRO B 562 20.168 4.972 -11.056 1.00 0.00 C ATOM 0 HA PRO B 562 18.627 3.102 -13.273 1.00 0.00 H new ATOM 0 HB2 PRO B 562 21.015 2.043 -12.375 1.00 0.00 H new ATOM 0 HB3 PRO B 562 21.007 3.470 -13.393 1.00 0.00 H new ATOM 0 HG2 PRO B 562 21.315 3.271 -10.410 1.00 0.00 H new ATOM 0 HG3 PRO B 562 22.157 4.313 -11.539 1.00 0.00 H new ATOM 0 HD2 PRO B 562 20.058 5.184 -9.993 1.00 0.00 H new ATOM 0 HD3 PRO B 562 20.457 5.905 -11.539 1.00 0.00 H new ATOM 2511 N THR B 563 17.321 1.686 -11.689 1.00 0.00 N ATOM 2512 CA THR B 563 16.672 0.597 -10.977 1.00 0.00 C ATOM 2513 C THR B 563 16.900 -0.745 -11.671 1.00 0.00 C ATOM 2514 O THR B 563 16.792 -1.800 -11.046 1.00 0.00 O ATOM 2515 CB THR B 563 15.163 0.862 -10.861 1.00 0.00 C ATOM 2516 OG1 THR B 563 14.871 2.168 -11.377 1.00 0.00 O ATOM 2517 CG2 THR B 563 14.706 0.766 -9.415 1.00 0.00 C ATOM 0 H THR B 563 16.708 2.197 -12.324 1.00 0.00 H new ATOM 0 HA THR B 563 17.115 0.548 -9.982 1.00 0.00 H new ATOM 0 HB THR B 563 14.629 0.107 -11.438 1.00 0.00 H new ATOM 0 HG1 THR B 563 13.901 2.272 -11.475 1.00 0.00 H new ATOM 0 HG21 THR B 563 13.634 0.957 -9.359 1.00 0.00 H new ATOM 0 HG22 THR B 563 14.917 -0.233 -9.032 1.00 0.00 H new ATOM 0 HG23 THR B 563 15.238 1.504 -8.815 1.00 0.00 H new ATOM 2525 N GLN B 564 17.252 -0.691 -12.954 1.00 0.00 N ATOM 2526 CA GLN B 564 17.483 -1.896 -13.753 1.00 0.00 C ATOM 2527 C GLN B 564 18.594 -2.767 -13.164 1.00 0.00 C ATOM 2528 O GLN B 564 18.546 -3.995 -13.256 1.00 0.00 O ATOM 2529 CB GLN B 564 17.819 -1.519 -15.203 1.00 0.00 C ATOM 2530 CG GLN B 564 19.035 -0.617 -15.343 1.00 0.00 C ATOM 2531 CD GLN B 564 18.664 0.842 -15.509 1.00 0.00 C ATOM 2532 OE1 GLN B 564 18.054 1.441 -14.626 1.00 0.00 O ATOM 2533 NE2 GLN B 564 19.017 1.419 -16.645 1.00 0.00 N ATOM 0 H GLN B 564 17.385 0.181 -13.467 1.00 0.00 H new ATOM 0 HA GLN B 564 16.562 -2.480 -13.737 1.00 0.00 H new ATOM 0 HB2 GLN B 564 17.989 -2.431 -15.774 1.00 0.00 H new ATOM 0 HB3 GLN B 564 16.957 -1.021 -15.647 1.00 0.00 H new ATOM 0 HG2 GLN B 564 19.669 -0.729 -14.463 1.00 0.00 H new ATOM 0 HG3 GLN B 564 19.624 -0.938 -16.202 1.00 0.00 H new ATOM 0 HE21 GLN B 564 19.523 0.886 -17.352 1.00 0.00 H new ATOM 0 HE22 GLN B 564 18.784 2.397 -16.814 1.00 0.00 H new ATOM 2542 N VAL B 565 19.592 -2.135 -12.558 1.00 0.00 N ATOM 2543 CA VAL B 565 20.696 -2.871 -11.960 1.00 0.00 C ATOM 2544 C VAL B 565 20.298 -3.390 -10.581 1.00 0.00 C ATOM 2545 O VAL B 565 20.784 -4.427 -10.129 1.00 0.00 O ATOM 2546 CB VAL B 565 21.969 -1.999 -11.843 1.00 0.00 C ATOM 2547 CG1 VAL B 565 21.727 -0.797 -10.948 1.00 0.00 C ATOM 2548 CG2 VAL B 565 23.141 -2.818 -11.321 1.00 0.00 C ATOM 0 H VAL B 565 19.659 -1.121 -12.469 1.00 0.00 H new ATOM 0 HA VAL B 565 20.923 -3.712 -12.615 1.00 0.00 H new ATOM 0 HB VAL B 565 22.216 -1.638 -12.841 1.00 0.00 H new ATOM 0 HG11 VAL B 565 22.638 -0.202 -10.884 1.00 0.00 H new ATOM 0 HG12 VAL B 565 20.925 -0.188 -11.365 1.00 0.00 H new ATOM 0 HG13 VAL B 565 21.444 -1.136 -9.952 1.00 0.00 H new ATOM 0 HG21 VAL B 565 24.024 -2.183 -11.247 1.00 0.00 H new ATOM 0 HG22 VAL B 565 22.897 -3.216 -10.336 1.00 0.00 H new ATOM 0 HG23 VAL B 565 23.342 -3.642 -12.005 1.00 0.00 H new ATOM 2558 N VAL B 566 19.385 -2.677 -9.937 1.00 0.00 N ATOM 2559 CA VAL B 566 18.922 -3.045 -8.610 1.00 0.00 C ATOM 2560 C VAL B 566 18.080 -4.318 -8.656 1.00 0.00 C ATOM 2561 O VAL B 566 18.216 -5.188 -7.801 1.00 0.00 O ATOM 2562 CB VAL B 566 18.153 -1.874 -7.943 1.00 0.00 C ATOM 2563 CG1 VAL B 566 16.787 -2.295 -7.415 1.00 0.00 C ATOM 2564 CG2 VAL B 566 18.990 -1.283 -6.822 1.00 0.00 C ATOM 0 H VAL B 566 18.949 -1.836 -10.316 1.00 0.00 H new ATOM 0 HA VAL B 566 19.796 -3.254 -7.993 1.00 0.00 H new ATOM 0 HB VAL B 566 17.977 -1.121 -8.711 1.00 0.00 H new ATOM 0 HG11 VAL B 566 16.293 -1.437 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL B 566 16.178 -2.669 -8.238 1.00 0.00 H new ATOM 0 HG13 VAL B 566 16.911 -3.081 -6.670 1.00 0.00 H new ATOM 0 HG21 VAL B 566 18.446 -0.461 -6.356 1.00 0.00 H new ATOM 0 HG22 VAL B 566 19.194 -2.051 -6.076 1.00 0.00 H new ATOM 0 HG23 VAL B 566 19.931 -0.912 -7.228 1.00 0.00 H new ATOM 2574 N SER B 567 17.247 -4.448 -9.678 1.00 0.00 N ATOM 2575 CA SER B 567 16.402 -5.625 -9.822 1.00 0.00 C ATOM 2576 C SER B 567 17.236 -6.825 -10.264 1.00 0.00 C ATOM 2577 O SER B 567 16.781 -7.970 -10.231 1.00 0.00 O ATOM 2578 CB SER B 567 15.299 -5.348 -10.837 1.00 0.00 C ATOM 2579 OG SER B 567 15.700 -4.340 -11.752 1.00 0.00 O ATOM 0 H SER B 567 17.138 -3.755 -10.418 1.00 0.00 H new ATOM 0 HA SER B 567 15.948 -5.855 -8.858 1.00 0.00 H new ATOM 0 HB2 SER B 567 15.058 -6.263 -11.379 1.00 0.00 H new ATOM 0 HB3 SER B 567 14.392 -5.036 -10.319 1.00 0.00 H new ATOM 0 HG SER B 567 15.128 -3.552 -11.642 1.00 0.00 H new ATOM 2585 N HIS B 568 18.452 -6.540 -10.702 1.00 0.00 N ATOM 2586 CA HIS B 568 19.375 -7.565 -11.157 1.00 0.00 C ATOM 2587 C HIS B 568 20.106 -8.182 -9.959 1.00 0.00 C ATOM 2588 O HIS B 568 20.710 -9.251 -10.068 1.00 0.00 O ATOM 2589 CB HIS B 568 20.346 -6.942 -12.185 1.00 0.00 C ATOM 2590 CG HIS B 568 21.782 -7.368 -12.074 1.00 0.00 C ATOM 2591 ND1 HIS B 568 22.267 -8.525 -12.638 1.00 0.00 N ATOM 2592 CD2 HIS B 568 22.838 -6.772 -11.474 1.00 0.00 C ATOM 2593 CE1 HIS B 568 23.557 -8.626 -12.387 1.00 0.00 C ATOM 2594 NE2 HIS B 568 23.927 -7.576 -11.683 1.00 0.00 N ATOM 0 H HIS B 568 18.826 -5.592 -10.752 1.00 0.00 H new ATOM 0 HA HIS B 568 18.837 -8.375 -11.649 1.00 0.00 H new ATOM 0 HB2 HIS B 568 19.991 -7.187 -13.186 1.00 0.00 H new ATOM 0 HB3 HIS B 568 20.301 -5.857 -12.088 1.00 0.00 H new ATOM 0 HD2 HIS B 568 22.825 -5.838 -10.932 1.00 0.00 H new ATOM 0 HE1 HIS B 568 24.201 -9.433 -12.705 1.00 0.00 H new ATOM 0 HE2 HIS B 568 24.872 -7.391 -11.347 1.00 0.00 H new ATOM 2603 N ILE B 569 20.025 -7.515 -8.816 1.00 0.00 N ATOM 2604 CA ILE B 569 20.680 -7.986 -7.604 1.00 0.00 C ATOM 2605 C ILE B 569 19.833 -9.017 -6.879 1.00 0.00 C ATOM 2606 O ILE B 569 18.608 -8.906 -6.822 1.00 0.00 O ATOM 2607 CB ILE B 569 20.951 -6.843 -6.602 1.00 0.00 C ATOM 2608 CG1 ILE B 569 21.562 -5.623 -7.287 1.00 0.00 C ATOM 2609 CG2 ILE B 569 21.853 -7.325 -5.473 1.00 0.00 C ATOM 2610 CD1 ILE B 569 21.268 -4.330 -6.558 1.00 0.00 C ATOM 0 H ILE B 569 19.510 -6.642 -8.703 1.00 0.00 H new ATOM 0 HA ILE B 569 21.622 -8.422 -7.937 1.00 0.00 H new ATOM 0 HB ILE B 569 19.991 -6.540 -6.183 1.00 0.00 H new ATOM 0 HG12 ILE B 569 22.641 -5.756 -7.360 1.00 0.00 H new ATOM 0 HG13 ILE B 569 21.180 -5.555 -8.306 1.00 0.00 H new ATOM 0 HG21 ILE B 569 22.033 -6.506 -4.776 1.00 0.00 H new ATOM 0 HG22 ILE B 569 21.370 -8.149 -4.948 1.00 0.00 H new ATOM 0 HG23 ILE B 569 22.802 -7.666 -5.886 1.00 0.00 H new ATOM 0 HD11 ILE B 569 21.728 -3.499 -7.092 1.00 0.00 H new ATOM 0 HD12 ILE B 569 20.190 -4.177 -6.508 1.00 0.00 H new ATOM 0 HD13 ILE B 569 21.674 -4.381 -5.548 1.00 0.00 H new ATOM 2622 N LEU B 570 20.494 -10.021 -6.338 1.00 0.00 N ATOM 2623 CA LEU B 570 19.825 -11.036 -5.561 1.00 0.00 C ATOM 2624 C LEU B 570 19.841 -10.591 -4.107 1.00 0.00 C ATOM 2625 O LEU B 570 20.911 -10.398 -3.525 1.00 0.00 O ATOM 2626 CB LEU B 570 20.518 -12.392 -5.717 1.00 0.00 C ATOM 2627 CG LEU B 570 19.671 -13.490 -6.368 1.00 0.00 C ATOM 2628 CD1 LEU B 570 18.570 -13.948 -5.424 1.00 0.00 C ATOM 2629 CD2 LEU B 570 19.079 -13.005 -7.683 1.00 0.00 C ATOM 0 H LEU B 570 21.502 -10.153 -6.425 1.00 0.00 H new ATOM 0 HA LEU B 570 18.800 -11.158 -5.910 1.00 0.00 H new ATOM 0 HB2 LEU B 570 21.422 -12.253 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU B 570 20.833 -12.736 -4.732 1.00 0.00 H new ATOM 0 HG LEU B 570 20.320 -14.340 -6.578 1.00 0.00 H new ATOM 0 HD11 LEU B 570 17.980 -14.728 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU B 570 19.015 -14.341 -4.510 1.00 0.00 H new ATOM 0 HD13 LEU B 570 17.925 -13.104 -5.180 1.00 0.00 H new ATOM 0 HD21 LEU B 570 18.481 -13.800 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU B 570 18.447 -12.136 -7.499 1.00 0.00 H new ATOM 0 HD23 LEU B 570 19.884 -12.731 -8.365 1.00 0.00 H new ATOM 2641 N PRO B 571 18.661 -10.402 -3.506 1.00 0.00 N ATOM 2642 CA PRO B 571 18.532 -9.960 -2.107 1.00 0.00 C ATOM 2643 C PRO B 571 18.996 -11.020 -1.111 1.00 0.00 C ATOM 2644 O PRO B 571 18.555 -11.044 0.034 1.00 0.00 O ATOM 2645 CB PRO B 571 17.030 -9.719 -1.956 1.00 0.00 C ATOM 2646 CG PRO B 571 16.407 -10.601 -2.979 1.00 0.00 C ATOM 2647 CD PRO B 571 17.347 -10.596 -4.142 1.00 0.00 C ATOM 0 HA PRO B 571 19.149 -9.086 -1.899 1.00 0.00 H new ATOM 0 HB2 PRO B 571 16.686 -9.971 -0.953 1.00 0.00 H new ATOM 0 HB3 PRO B 571 16.777 -8.673 -2.127 1.00 0.00 H new ATOM 0 HG2 PRO B 571 16.267 -11.611 -2.593 1.00 0.00 H new ATOM 0 HG3 PRO B 571 15.423 -10.231 -3.269 1.00 0.00 H new ATOM 0 HD2 PRO B 571 17.303 -11.531 -4.700 1.00 0.00 H new ATOM 0 HD3 PRO B 571 17.116 -9.795 -4.844 1.00 0.00 H new ATOM 2655 N THR B 572 19.872 -11.893 -1.563 1.00 0.00 N ATOM 2656 CA THR B 572 20.399 -12.965 -0.747 1.00 0.00 C ATOM 2657 C THR B 572 21.863 -12.717 -0.395 1.00 0.00 C ATOM 2658 O THR B 572 22.440 -13.406 0.448 1.00 0.00 O ATOM 2659 CB THR B 572 20.257 -14.293 -1.506 1.00 0.00 C ATOM 2660 OG1 THR B 572 20.976 -14.212 -2.743 1.00 0.00 O ATOM 2661 CG2 THR B 572 18.793 -14.585 -1.798 1.00 0.00 C ATOM 0 H THR B 572 20.241 -11.878 -2.514 1.00 0.00 H new ATOM 0 HA THR B 572 19.834 -13.009 0.184 1.00 0.00 H new ATOM 0 HB THR B 572 20.662 -15.095 -0.889 1.00 0.00 H new ATOM 0 HG1 THR B 572 20.888 -15.059 -3.228 1.00 0.00 H new ATOM 0 HG21 THR B 572 18.711 -15.529 -2.336 1.00 0.00 H new ATOM 0 HG22 THR B 572 18.241 -14.652 -0.860 1.00 0.00 H new ATOM 0 HG23 THR B 572 18.376 -13.783 -2.407 1.00 0.00 H new ATOM 2669 N GLU B 573 22.460 -11.729 -1.052 1.00 0.00 N ATOM 2670 CA GLU B 573 23.859 -11.393 -0.819 1.00 0.00 C ATOM 2671 C GLU B 573 23.993 -10.319 0.254 1.00 0.00 C ATOM 2672 O GLU B 573 24.791 -10.449 1.181 1.00 0.00 O ATOM 2673 CB GLU B 573 24.517 -10.917 -2.115 1.00 0.00 C ATOM 2674 CG GLU B 573 23.950 -11.572 -3.363 1.00 0.00 C ATOM 2675 CD GLU B 573 25.007 -11.844 -4.409 1.00 0.00 C ATOM 2676 OE1 GLU B 573 25.561 -10.876 -4.965 1.00 0.00 O ATOM 2677 OE2 GLU B 573 25.280 -13.026 -4.697 1.00 0.00 O ATOM 0 H GLU B 573 21.997 -11.147 -1.750 1.00 0.00 H new ATOM 0 HA GLU B 573 24.365 -12.293 -0.471 1.00 0.00 H new ATOM 0 HB2 GLU B 573 24.399 -9.836 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU B 573 25.587 -11.118 -2.064 1.00 0.00 H new ATOM 0 HG2 GLU B 573 23.466 -12.509 -3.089 1.00 0.00 H new ATOM 0 HG3 GLU B 573 23.180 -10.928 -3.789 1.00 0.00 H new ATOM 2684 N GLY B 574 23.209 -9.264 0.121 1.00 0.00 N ATOM 2685 CA GLY B 574 23.255 -8.176 1.071 1.00 0.00 C ATOM 2686 C GLY B 574 22.766 -6.884 0.451 1.00 0.00 C ATOM 2687 O GLY B 574 21.857 -6.900 -0.378 1.00 0.00 O ATOM 0 H GLY B 574 22.536 -9.141 -0.635 1.00 0.00 H new ATOM 0 HA2 GLY B 574 22.641 -8.421 1.938 1.00 0.00 H new ATOM 0 HA3 GLY B 574 24.276 -8.046 1.430 1.00 0.00 H new ATOM 2691 N LEU B 575 23.383 -5.770 0.825 1.00 0.00 N ATOM 2692 CA LEU B 575 22.998 -4.471 0.296 1.00 0.00 C ATOM 2693 C LEU B 575 24.167 -3.802 -0.418 1.00 0.00 C ATOM 2694 O LEU B 575 24.004 -2.744 -1.022 1.00 0.00 O ATOM 2695 CB LEU B 575 22.493 -3.555 1.415 1.00 0.00 C ATOM 2696 CG LEU B 575 23.116 -3.798 2.790 1.00 0.00 C ATOM 2697 CD1 LEU B 575 23.864 -2.563 3.257 1.00 0.00 C ATOM 2698 CD2 LEU B 575 22.047 -4.177 3.795 1.00 0.00 C ATOM 0 H LEU B 575 24.153 -5.742 1.494 1.00 0.00 H new ATOM 0 HA LEU B 575 22.194 -4.636 -0.421 1.00 0.00 H new ATOM 0 HB2 LEU B 575 22.680 -2.520 1.127 1.00 0.00 H new ATOM 0 HB3 LEU B 575 21.413 -3.672 1.498 1.00 0.00 H new ATOM 0 HG LEU B 575 23.824 -4.623 2.708 1.00 0.00 H new ATOM 0 HD11 LEU B 575 24.302 -2.752 4.237 1.00 0.00 H new ATOM 0 HD12 LEU B 575 24.655 -2.326 2.546 1.00 0.00 H new ATOM 0 HD13 LEU B 575 23.173 -1.723 3.324 1.00 0.00 H new ATOM 0 HD21 LEU B 575 22.507 -4.347 4.769 1.00 0.00 H new ATOM 0 HD22 LEU B 575 21.319 -3.370 3.873 1.00 0.00 H new ATOM 0 HD23 LEU B 575 21.546 -5.088 3.467 1.00 0.00 H new ATOM 2710 N GLU B 576 25.342 -4.424 -0.353 1.00 0.00 N ATOM 2711 CA GLU B 576 26.541 -3.877 -0.990 1.00 0.00 C ATOM 2712 C GLU B 576 26.314 -3.626 -2.482 1.00 0.00 C ATOM 2713 O GLU B 576 26.711 -2.590 -3.019 1.00 0.00 O ATOM 2714 CB GLU B 576 27.732 -4.819 -0.792 1.00 0.00 C ATOM 2715 CG GLU B 576 27.454 -6.260 -1.175 1.00 0.00 C ATOM 2716 CD GLU B 576 28.417 -6.771 -2.226 1.00 0.00 C ATOM 2717 OE1 GLU B 576 28.278 -6.384 -3.404 1.00 0.00 O ATOM 2718 OE2 GLU B 576 29.318 -7.562 -1.876 1.00 0.00 O ATOM 0 H GLU B 576 25.491 -5.308 0.134 1.00 0.00 H new ATOM 0 HA GLU B 576 26.761 -2.921 -0.514 1.00 0.00 H new ATOM 0 HB2 GLU B 576 28.572 -4.453 -1.382 1.00 0.00 H new ATOM 0 HB3 GLU B 576 28.038 -4.785 0.254 1.00 0.00 H new ATOM 0 HG2 GLU B 576 27.521 -6.889 -0.287 1.00 0.00 H new ATOM 0 HG3 GLU B 576 26.434 -6.344 -1.549 1.00 0.00 H new ATOM 2725 N ARG B 577 25.667 -4.578 -3.143 1.00 0.00 N ATOM 2726 CA ARG B 577 25.374 -4.458 -4.561 1.00 0.00 C ATOM 2727 C ARG B 577 24.379 -3.329 -4.797 1.00 0.00 C ATOM 2728 O ARG B 577 24.475 -2.599 -5.780 1.00 0.00 O ATOM 2729 CB ARG B 577 24.821 -5.772 -5.101 1.00 0.00 C ATOM 2730 CG ARG B 577 25.608 -6.333 -6.273 1.00 0.00 C ATOM 2731 CD ARG B 577 25.429 -5.481 -7.519 1.00 0.00 C ATOM 2732 NE ARG B 577 26.386 -5.830 -8.569 1.00 0.00 N ATOM 2733 CZ ARG B 577 27.666 -5.458 -8.572 1.00 0.00 C ATOM 2734 NH1 ARG B 577 28.165 -4.765 -7.553 1.00 0.00 N ATOM 2735 NH2 ARG B 577 28.448 -5.789 -9.592 1.00 0.00 N ATOM 0 H ARG B 577 25.335 -5.443 -2.716 1.00 0.00 H new ATOM 0 HA ARG B 577 26.298 -4.227 -5.091 1.00 0.00 H new ATOM 0 HB2 ARG B 577 24.810 -6.508 -4.297 1.00 0.00 H new ATOM 0 HB3 ARG B 577 23.786 -5.621 -5.409 1.00 0.00 H new ATOM 0 HG2 ARG B 577 26.665 -6.383 -6.013 1.00 0.00 H new ATOM 0 HG3 ARG B 577 25.282 -7.353 -6.478 1.00 0.00 H new ATOM 0 HD2 ARG B 577 24.415 -5.604 -7.899 1.00 0.00 H new ATOM 0 HD3 ARG B 577 25.546 -4.429 -7.258 1.00 0.00 H new ATOM 0 HE ARG B 577 26.052 -6.395 -9.350 1.00 0.00 H new ATOM 0 HH11 ARG B 577 27.568 -4.516 -6.765 1.00 0.00 H new ATOM 0 HH12 ARG B 577 29.145 -4.483 -7.560 1.00 0.00 H new ATOM 0 HH21 ARG B 577 28.069 -6.327 -10.371 1.00 0.00 H new ATOM 0 HH22 ARG B 577 29.428 -5.505 -9.596 1.00 0.00 H new ATOM 2749 N PHE B 578 23.431 -3.193 -3.875 1.00 0.00 N ATOM 2750 CA PHE B 578 22.414 -2.151 -3.951 1.00 0.00 C ATOM 2751 C PHE B 578 23.070 -0.779 -3.828 1.00 0.00 C ATOM 2752 O PHE B 578 22.759 0.139 -4.586 1.00 0.00 O ATOM 2753 CB PHE B 578 21.375 -2.367 -2.843 1.00 0.00 C ATOM 2754 CG PHE B 578 20.508 -1.174 -2.555 1.00 0.00 C ATOM 2755 CD1 PHE B 578 19.429 -0.873 -3.368 1.00 0.00 C ATOM 2756 CD2 PHE B 578 20.770 -0.358 -1.464 1.00 0.00 C ATOM 2757 CE1 PHE B 578 18.629 0.220 -3.102 1.00 0.00 C ATOM 2758 CE2 PHE B 578 19.972 0.736 -1.193 1.00 0.00 C ATOM 2759 CZ PHE B 578 18.900 1.025 -2.012 1.00 0.00 C ATOM 0 H PHE B 578 23.346 -3.799 -3.059 1.00 0.00 H new ATOM 0 HA PHE B 578 21.907 -2.200 -4.914 1.00 0.00 H new ATOM 0 HB2 PHE B 578 20.736 -3.205 -3.121 1.00 0.00 H new ATOM 0 HB3 PHE B 578 21.894 -2.652 -1.928 1.00 0.00 H new ATOM 0 HD1 PHE B 578 19.211 -1.500 -4.220 1.00 0.00 H new ATOM 0 HD2 PHE B 578 21.607 -0.581 -0.819 1.00 0.00 H new ATOM 0 HE1 PHE B 578 17.792 0.446 -3.746 1.00 0.00 H new ATOM 0 HE2 PHE B 578 20.187 1.364 -0.341 1.00 0.00 H new ATOM 0 HZ PHE B 578 18.274 1.879 -1.802 1.00 0.00 H new ATOM 2769 N LEU B 579 23.989 -0.650 -2.874 1.00 0.00 N ATOM 2770 CA LEU B 579 24.708 0.602 -2.677 1.00 0.00 C ATOM 2771 C LEU B 579 25.549 0.895 -3.913 1.00 0.00 C ATOM 2772 O LEU B 579 25.597 2.021 -4.395 1.00 0.00 O ATOM 2773 CB LEU B 579 25.604 0.532 -1.429 1.00 0.00 C ATOM 2774 CG LEU B 579 24.994 1.078 -0.126 1.00 0.00 C ATOM 2775 CD1 LEU B 579 23.929 2.130 -0.400 1.00 0.00 C ATOM 2776 CD2 LEU B 579 24.413 -0.055 0.702 1.00 0.00 C ATOM 0 H LEU B 579 24.251 -1.395 -2.229 1.00 0.00 H new ATOM 0 HA LEU B 579 23.986 1.404 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU B 579 25.885 -0.508 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU B 579 26.522 1.082 -1.635 1.00 0.00 H new ATOM 0 HG LEU B 579 25.796 1.557 0.437 1.00 0.00 H new ATOM 0 HD11 LEU B 579 23.522 2.491 0.545 1.00 0.00 H new ATOM 0 HD12 LEU B 579 24.372 2.963 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU B 579 23.128 1.691 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU B 579 23.985 0.348 1.620 1.00 0.00 H new ATOM 0 HD22 LEU B 579 23.635 -0.561 0.131 1.00 0.00 H new ATOM 0 HD23 LEU B 579 25.201 -0.766 0.950 1.00 0.00 H new ATOM 2788 N THR B 580 26.189 -0.141 -4.434 1.00 0.00 N ATOM 2789 CA THR B 580 27.011 -0.018 -5.631 1.00 0.00 C ATOM 2790 C THR B 580 26.174 0.436 -6.829 1.00 0.00 C ATOM 2791 O THR B 580 26.625 1.240 -7.650 1.00 0.00 O ATOM 2792 CB THR B 580 27.696 -1.353 -5.964 1.00 0.00 C ATOM 2793 OG1 THR B 580 28.687 -1.657 -4.974 1.00 0.00 O ATOM 2794 CG2 THR B 580 28.341 -1.307 -7.341 1.00 0.00 C ATOM 0 H THR B 580 26.155 -1.083 -4.044 1.00 0.00 H new ATOM 0 HA THR B 580 27.773 0.734 -5.427 1.00 0.00 H new ATOM 0 HB THR B 580 26.935 -2.133 -5.966 1.00 0.00 H new ATOM 0 HG1 THR B 580 28.251 -2.022 -4.176 1.00 0.00 H new ATOM 0 HG21 THR B 580 28.818 -2.264 -7.551 1.00 0.00 H new ATOM 0 HG22 THR B 580 27.578 -1.109 -8.094 1.00 0.00 H new ATOM 0 HG23 THR B 580 29.089 -0.515 -7.366 1.00 0.00 H new ATOM 2802 N ALA B 581 24.949 -0.070 -6.905 1.00 0.00 N ATOM 2803 CA ALA B 581 24.028 0.251 -7.986 1.00 0.00 C ATOM 2804 C ALA B 581 23.805 1.753 -8.112 1.00 0.00 C ATOM 2805 O ALA B 581 23.736 2.294 -9.217 1.00 0.00 O ATOM 2806 CB ALA B 581 22.699 -0.443 -7.741 1.00 0.00 C ATOM 0 H ALA B 581 24.566 -0.717 -6.216 1.00 0.00 H new ATOM 0 HA ALA B 581 24.470 -0.099 -8.919 1.00 0.00 H new ATOM 0 HB1 ALA B 581 22.009 -0.203 -8.550 1.00 0.00 H new ATOM 0 HB2 ALA B 581 22.853 -1.521 -7.703 1.00 0.00 H new ATOM 0 HB3 ALA B 581 22.280 -0.103 -6.794 1.00 0.00 H new ATOM 2812 N ILE B 582 23.699 2.417 -6.971 1.00 0.00 N ATOM 2813 CA ILE B 582 23.467 3.853 -6.927 1.00 0.00 C ATOM 2814 C ILE B 582 24.762 4.617 -6.686 1.00 0.00 C ATOM 2815 O ILE B 582 24.748 5.827 -6.450 1.00 0.00 O ATOM 2816 CB ILE B 582 22.466 4.198 -5.818 1.00 0.00 C ATOM 2817 CG1 ILE B 582 22.995 3.699 -4.473 1.00 0.00 C ATOM 2818 CG2 ILE B 582 21.114 3.582 -6.133 1.00 0.00 C ATOM 2819 CD1 ILE B 582 22.033 3.878 -3.325 1.00 0.00 C ATOM 0 H ILE B 582 23.771 1.978 -6.053 1.00 0.00 H new ATOM 0 HA ILE B 582 23.061 4.149 -7.895 1.00 0.00 H new ATOM 0 HB ILE B 582 22.343 5.280 -5.760 1.00 0.00 H new ATOM 0 HG12 ILE B 582 23.243 2.641 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE B 582 23.921 4.225 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE B 582 20.407 3.831 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE B 582 20.748 3.973 -7.082 1.00 0.00 H new ATOM 0 HG23 ILE B 582 21.215 2.499 -6.202 1.00 0.00 H new ATOM 0 HD11 ILE B 582 22.485 3.499 -2.409 1.00 0.00 H new ATOM 0 HD12 ILE B 582 21.803 4.937 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE B 582 21.115 3.328 -3.531 1.00 0.00 H new ATOM 2831 N LYS B 583 25.872 3.888 -6.742 1.00 0.00 N ATOM 2832 CA LYS B 583 27.204 4.451 -6.527 1.00 0.00 C ATOM 2833 C LYS B 583 27.312 5.065 -5.133 1.00 0.00 C ATOM 2834 O LYS B 583 27.838 6.164 -4.956 1.00 0.00 O ATOM 2835 CB LYS B 583 27.533 5.495 -7.600 1.00 0.00 C ATOM 2836 CG LYS B 583 28.819 5.207 -8.358 1.00 0.00 C ATOM 2837 CD LYS B 583 29.939 6.140 -7.931 1.00 0.00 C ATOM 2838 CE LYS B 583 29.902 7.446 -8.708 1.00 0.00 C ATOM 2839 NZ LYS B 583 29.686 8.617 -7.820 1.00 0.00 N ATOM 0 H LYS B 583 25.875 2.887 -6.938 1.00 0.00 H new ATOM 0 HA LYS B 583 27.930 3.641 -6.603 1.00 0.00 H new ATOM 0 HB2 LYS B 583 26.707 5.547 -8.310 1.00 0.00 H new ATOM 0 HB3 LYS B 583 27.611 6.475 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS B 583 29.120 4.174 -8.186 1.00 0.00 H new ATOM 0 HG3 LYS B 583 28.643 5.314 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS B 583 29.855 6.347 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS B 583 30.901 5.651 -8.085 1.00 0.00 H new ATOM 0 HE2 LYS B 583 30.839 7.571 -9.251 1.00 0.00 H new ATOM 0 HE3 LYS B 583 29.106 7.403 -9.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 583 29.667 9.486 -8.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 583 28.780 8.511 -7.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 583 30.459 8.674 -7.127 1.00 0.00 H new ATOM 2853 N ALA B 584 26.795 4.349 -4.149 1.00 0.00 N ATOM 2854 CA ALA B 584 26.818 4.805 -2.772 1.00 0.00 C ATOM 2855 C ALA B 584 27.889 4.094 -1.956 1.00 0.00 C ATOM 2856 O ALA B 584 27.656 3.727 -0.802 1.00 0.00 O ATOM 2857 CB ALA B 584 25.460 4.585 -2.147 1.00 0.00 C ATOM 0 H ALA B 584 26.350 3.441 -4.282 1.00 0.00 H new ATOM 0 HA ALA B 584 27.060 5.868 -2.772 1.00 0.00 H new ATOM 0 HB1 ALA B 584 25.476 4.927 -1.112 1.00 0.00 H new ATOM 0 HB2 ALA B 584 24.708 5.145 -2.703 1.00 0.00 H new ATOM 0 HB3 ALA B 584 25.215 3.523 -2.174 1.00 0.00 H new ATOM 2863 N GLY B 585 29.061 3.905 -2.550 1.00 0.00 N ATOM 2864 CA GLY B 585 30.153 3.248 -1.854 1.00 0.00 C ATOM 2865 C GLY B 585 30.779 4.156 -0.819 1.00 0.00 C ATOM 2866 O GLY B 585 31.921 4.591 -0.967 1.00 0.00 O ATOM 0 H GLY B 585 29.276 4.196 -3.504 1.00 0.00 H new ATOM 0 HA2 GLY B 585 29.785 2.343 -1.370 1.00 0.00 H new ATOM 0 HA3 GLY B 585 30.911 2.939 -2.574 1.00 0.00 H new ATOM 2870 N HIS B 586 30.011 4.443 0.222 1.00 0.00 N ATOM 2871 CA HIS B 586 30.437 5.316 1.308 1.00 0.00 C ATOM 2872 C HIS B 586 29.335 5.391 2.351 1.00 0.00 C ATOM 2873 O HIS B 586 29.586 5.430 3.554 1.00 0.00 O ATOM 2874 CB HIS B 586 30.747 6.719 0.778 1.00 0.00 C ATOM 2875 CG HIS B 586 31.497 7.581 1.740 1.00 0.00 C ATOM 2876 ND1 HIS B 586 30.944 8.686 2.343 1.00 0.00 N ATOM 2877 CD2 HIS B 586 32.766 7.503 2.189 1.00 0.00 C ATOM 2878 CE1 HIS B 586 31.843 9.253 3.121 1.00 0.00 C ATOM 2879 NE2 HIS B 586 32.961 8.555 3.047 1.00 0.00 N ATOM 0 H HIS B 586 29.067 4.074 0.338 1.00 0.00 H new ATOM 0 HA HIS B 586 31.343 4.909 1.758 1.00 0.00 H new ATOM 0 HB2 HIS B 586 31.326 6.629 -0.141 1.00 0.00 H new ATOM 0 HB3 HIS B 586 29.811 7.213 0.518 1.00 0.00 H new ATOM 0 HD2 HIS B 586 33.494 6.751 1.922 1.00 0.00 H new ATOM 0 HE1 HIS B 586 31.691 10.140 3.719 1.00 0.00 H new ATOM 0 HE2 HIS B 586 33.826 8.763 3.545 1.00 0.00 H new ATOM 2888 N ASP B 587 28.112 5.394 1.856 1.00 0.00 N ATOM 2889 CA ASP B 587 26.918 5.451 2.699 1.00 0.00 C ATOM 2890 C ASP B 587 26.695 4.104 3.375 1.00 0.00 C ATOM 2891 O ASP B 587 26.015 4.004 4.392 1.00 0.00 O ATOM 2892 CB ASP B 587 25.689 5.870 1.889 1.00 0.00 C ATOM 2893 CG ASP B 587 25.510 7.379 1.858 1.00 0.00 C ATOM 2894 OD1 ASP B 587 25.085 7.962 2.878 1.00 0.00 O ATOM 2895 OD2 ASP B 587 25.805 7.992 0.807 1.00 0.00 O ATOM 0 H ASP B 587 27.911 5.357 0.857 1.00 0.00 H new ATOM 0 HA ASP B 587 27.073 6.207 3.469 1.00 0.00 H new ATOM 0 HB2 ASP B 587 25.783 5.496 0.870 1.00 0.00 H new ATOM 0 HB3 ASP B 587 24.799 5.409 2.317 1.00 0.00 H new ATOM 2900 N SER B 588 27.270 3.068 2.784 1.00 0.00 N ATOM 2901 CA SER B 588 27.171 1.712 3.299 1.00 0.00 C ATOM 2902 C SER B 588 27.701 1.634 4.734 1.00 0.00 C ATOM 2903 O SER B 588 27.300 0.767 5.509 1.00 0.00 O ATOM 2904 CB SER B 588 27.960 0.777 2.388 1.00 0.00 C ATOM 2905 OG SER B 588 28.564 1.510 1.330 1.00 0.00 O ATOM 0 H SER B 588 27.821 3.145 1.929 1.00 0.00 H new ATOM 0 HA SER B 588 26.124 1.410 3.315 1.00 0.00 H new ATOM 0 HB2 SER B 588 28.727 0.259 2.964 1.00 0.00 H new ATOM 0 HB3 SER B 588 27.298 0.014 1.979 1.00 0.00 H new ATOM 0 HG SER B 588 29.068 0.898 0.754 1.00 0.00 H new ATOM 2911 N VAL B 589 28.601 2.552 5.077 1.00 0.00 N ATOM 2912 CA VAL B 589 29.180 2.607 6.409 1.00 0.00 C ATOM 2913 C VAL B 589 28.085 2.822 7.450 1.00 0.00 C ATOM 2914 O VAL B 589 28.157 2.309 8.568 1.00 0.00 O ATOM 2915 CB VAL B 589 30.237 3.728 6.509 1.00 0.00 C ATOM 2916 CG1 VAL B 589 29.609 5.066 6.866 1.00 0.00 C ATOM 2917 CG2 VAL B 589 31.323 3.353 7.507 1.00 0.00 C ATOM 0 H VAL B 589 28.945 3.272 4.442 1.00 0.00 H new ATOM 0 HA VAL B 589 29.675 1.656 6.604 1.00 0.00 H new ATOM 0 HB VAL B 589 30.694 3.838 5.526 1.00 0.00 H new ATOM 0 HG11 VAL B 589 30.386 5.828 6.927 1.00 0.00 H new ATOM 0 HG12 VAL B 589 28.886 5.345 6.099 1.00 0.00 H new ATOM 0 HG13 VAL B 589 29.104 4.986 7.829 1.00 0.00 H new ATOM 0 HG21 VAL B 589 32.058 4.156 7.563 1.00 0.00 H new ATOM 0 HG22 VAL B 589 30.877 3.200 8.490 1.00 0.00 H new ATOM 0 HG23 VAL B 589 31.813 2.434 7.184 1.00 0.00 H new ATOM 2927 N LEU B 590 27.065 3.575 7.058 1.00 0.00 N ATOM 2928 CA LEU B 590 25.945 3.866 7.933 1.00 0.00 C ATOM 2929 C LEU B 590 25.213 2.581 8.251 1.00 0.00 C ATOM 2930 O LEU B 590 24.769 2.356 9.379 1.00 0.00 O ATOM 2931 CB LEU B 590 25.005 4.878 7.275 1.00 0.00 C ATOM 2932 CG LEU B 590 25.522 6.318 7.216 1.00 0.00 C ATOM 2933 CD1 LEU B 590 26.389 6.627 8.419 1.00 0.00 C ATOM 2934 CD2 LEU B 590 26.296 6.561 5.933 1.00 0.00 C ATOM 0 H LEU B 590 26.994 3.996 6.132 1.00 0.00 H new ATOM 0 HA LEU B 590 26.313 4.304 8.861 1.00 0.00 H new ATOM 0 HB2 LEU B 590 24.794 4.544 6.259 1.00 0.00 H new ATOM 0 HB3 LEU B 590 24.058 4.872 7.815 1.00 0.00 H new ATOM 0 HG LEU B 590 24.660 6.985 7.230 1.00 0.00 H new ATOM 0 HD11 LEU B 590 26.745 7.655 8.356 1.00 0.00 H new ATOM 0 HD12 LEU B 590 25.805 6.500 9.331 1.00 0.00 H new ATOM 0 HD13 LEU B 590 27.242 5.948 8.437 1.00 0.00 H new ATOM 0 HD21 LEU B 590 26.654 7.591 5.913 1.00 0.00 H new ATOM 0 HD22 LEU B 590 27.146 5.881 5.887 1.00 0.00 H new ATOM 0 HD23 LEU B 590 25.645 6.387 5.077 1.00 0.00 H new ATOM 2946 N PHE B 591 25.105 1.735 7.241 1.00 0.00 N ATOM 2947 CA PHE B 591 24.456 0.445 7.392 1.00 0.00 C ATOM 2948 C PHE B 591 25.307 -0.443 8.276 1.00 0.00 C ATOM 2949 O PHE B 591 24.806 -1.104 9.178 1.00 0.00 O ATOM 2950 CB PHE B 591 24.258 -0.234 6.038 1.00 0.00 C ATOM 2951 CG PHE B 591 23.422 0.546 5.077 1.00 0.00 C ATOM 2952 CD1 PHE B 591 23.982 1.543 4.298 1.00 0.00 C ATOM 2953 CD2 PHE B 591 22.076 0.271 4.943 1.00 0.00 C ATOM 2954 CE1 PHE B 591 23.214 2.252 3.404 1.00 0.00 C ATOM 2955 CE2 PHE B 591 21.303 0.977 4.053 1.00 0.00 C ATOM 2956 CZ PHE B 591 21.873 1.970 3.280 1.00 0.00 C ATOM 0 H PHE B 591 25.461 1.920 6.303 1.00 0.00 H new ATOM 0 HA PHE B 591 23.477 0.603 7.845 1.00 0.00 H new ATOM 0 HB2 PHE B 591 25.235 -0.415 5.589 1.00 0.00 H new ATOM 0 HB3 PHE B 591 23.795 -1.208 6.197 1.00 0.00 H new ATOM 0 HD1 PHE B 591 25.034 1.767 4.393 1.00 0.00 H new ATOM 0 HD2 PHE B 591 21.626 -0.506 5.543 1.00 0.00 H new ATOM 0 HE1 PHE B 591 23.662 3.028 2.801 1.00 0.00 H new ATOM 0 HE2 PHE B 591 20.250 0.756 3.958 1.00 0.00 H new ATOM 0 HZ PHE B 591 21.267 2.524 2.579 1.00 0.00 H new ATOM 2966 N ASN B 592 26.609 -0.421 8.012 1.00 0.00 N ATOM 2967 CA ASN B 592 27.571 -1.219 8.763 1.00 0.00 C ATOM 2968 C ASN B 592 27.508 -0.882 10.245 1.00 0.00 C ATOM 2969 O ASN B 592 27.593 -1.764 11.098 1.00 0.00 O ATOM 2970 CB ASN B 592 28.984 -0.982 8.227 1.00 0.00 C ATOM 2971 CG ASN B 592 29.979 -1.994 8.754 1.00 0.00 C ATOM 2972 OD1 ASN B 592 30.545 -1.822 9.834 1.00 0.00 O ATOM 2973 ND2 ASN B 592 30.206 -3.053 7.993 1.00 0.00 N ATOM 0 H ASN B 592 27.026 0.148 7.275 1.00 0.00 H new ATOM 0 HA ASN B 592 27.317 -2.272 8.639 1.00 0.00 H new ATOM 0 HB2 ASN B 592 28.968 -1.025 7.138 1.00 0.00 H new ATOM 0 HB3 ASN B 592 29.310 0.021 8.502 1.00 0.00 H new ATOM 0 HD21 ASN B 592 30.871 -3.765 8.295 1.00 0.00 H new ATOM 0 HD22 ASN B 592 29.716 -3.157 7.105 1.00 0.00 H new ATOM 2980 N ALA B 593 27.352 0.401 10.539 1.00 0.00 N ATOM 2981 CA ALA B 593 27.257 0.870 11.909 1.00 0.00 C ATOM 2982 C ALA B 593 26.004 0.339 12.584 1.00 0.00 C ATOM 2983 O ALA B 593 26.013 0.015 13.771 1.00 0.00 O ATOM 2984 CB ALA B 593 27.244 2.386 11.949 1.00 0.00 C ATOM 0 H ALA B 593 27.288 1.139 9.838 1.00 0.00 H new ATOM 0 HA ALA B 593 28.129 0.499 12.447 1.00 0.00 H new ATOM 0 HB1 ALA B 593 27.172 2.722 12.983 1.00 0.00 H new ATOM 0 HB2 ALA B 593 28.163 2.770 11.506 1.00 0.00 H new ATOM 0 HB3 ALA B 593 26.387 2.757 11.387 1.00 0.00 H new ATOM 2990 N ASN B 594 24.925 0.257 11.821 1.00 0.00 N ATOM 2991 CA ASN B 594 23.659 -0.221 12.346 1.00 0.00 C ATOM 2992 C ASN B 594 23.608 -1.748 12.342 1.00 0.00 C ATOM 2993 O ASN B 594 22.743 -2.355 12.972 1.00 0.00 O ATOM 2994 CB ASN B 594 22.501 0.353 11.528 1.00 0.00 C ATOM 2995 CG ASN B 594 21.196 0.402 12.306 1.00 0.00 C ATOM 2996 OD1 ASN B 594 20.913 1.377 12.998 1.00 0.00 O ATOM 2997 ND2 ASN B 594 20.389 -0.645 12.195 1.00 0.00 N ATOM 0 H ASN B 594 24.903 0.516 10.835 1.00 0.00 H new ATOM 0 HA ASN B 594 23.565 0.117 13.378 1.00 0.00 H new ATOM 0 HB2 ASN B 594 22.759 1.359 11.198 1.00 0.00 H new ATOM 0 HB3 ASN B 594 22.361 -0.251 10.631 1.00 0.00 H new ATOM 0 HD21 ASN B 594 19.499 -0.658 12.694 1.00 0.00 H new ATOM 0 HD22 ASN B 594 20.658 -1.437 11.611 1.00 0.00 H new ATOM 3004 N GLY B 595 24.545 -2.359 11.632 1.00 0.00 N ATOM 3005 CA GLY B 595 24.598 -3.805 11.551 1.00 0.00 C ATOM 3006 C GLY B 595 23.802 -4.338 10.377 1.00 0.00 C ATOM 3007 O GLY B 595 23.437 -5.512 10.340 1.00 0.00 O ATOM 0 H GLY B 595 25.274 -1.876 11.107 1.00 0.00 H new ATOM 0 HA2 GLY B 595 25.636 -4.125 11.460 1.00 0.00 H new ATOM 0 HA3 GLY B 595 24.212 -4.234 12.476 1.00 0.00 H new ATOM 3011 N ILE B 596 23.536 -3.466 9.418 1.00 0.00 N ATOM 3012 CA ILE B 596 22.775 -3.820 8.230 1.00 0.00 C ATOM 3013 C ILE B 596 23.699 -4.142 7.067 1.00 0.00 C ATOM 3014 O ILE B 596 24.329 -3.253 6.501 1.00 0.00 O ATOM 3015 CB ILE B 596 21.842 -2.674 7.796 1.00 0.00 C ATOM 3016 CG1 ILE B 596 21.160 -2.029 8.998 1.00 0.00 C ATOM 3017 CG2 ILE B 596 20.803 -3.175 6.808 1.00 0.00 C ATOM 3018 CD1 ILE B 596 20.506 -0.709 8.665 1.00 0.00 C ATOM 0 H ILE B 596 23.841 -2.493 9.441 1.00 0.00 H new ATOM 0 HA ILE B 596 22.181 -4.696 8.490 1.00 0.00 H new ATOM 0 HB ILE B 596 22.454 -1.916 7.308 1.00 0.00 H new ATOM 0 HG12 ILE B 596 20.408 -2.712 9.392 1.00 0.00 H new ATOM 0 HG13 ILE B 596 21.896 -1.875 9.787 1.00 0.00 H new ATOM 0 HG21 ILE B 596 20.154 -2.351 6.514 1.00 0.00 H new ATOM 0 HG22 ILE B 596 21.303 -3.576 5.926 1.00 0.00 H new ATOM 0 HG23 ILE B 596 20.206 -3.959 7.274 1.00 0.00 H new ATOM 0 HD11 ILE B 596 20.038 -0.299 9.560 1.00 0.00 H new ATOM 0 HD12 ILE B 596 21.259 -0.012 8.298 1.00 0.00 H new ATOM 0 HD13 ILE B 596 19.748 -0.862 7.897 1.00 0.00 H new ATOM 3030 N TYR B 597 23.790 -5.416 6.736 1.00 0.00 N ATOM 3031 CA TYR B 597 24.610 -5.870 5.627 1.00 0.00 C ATOM 3032 C TYR B 597 24.291 -7.315 5.293 1.00 0.00 C ATOM 3033 O TYR B 597 25.132 -8.048 4.765 1.00 0.00 O ATOM 3034 CB TYR B 597 26.101 -5.726 5.928 1.00 0.00 C ATOM 3035 CG TYR B 597 26.494 -5.902 7.380 1.00 0.00 C ATOM 3036 CD1 TYR B 597 26.363 -7.127 8.019 1.00 0.00 C ATOM 3037 CD2 TYR B 597 27.015 -4.837 8.104 1.00 0.00 C ATOM 3038 CE1 TYR B 597 26.736 -7.285 9.338 1.00 0.00 C ATOM 3039 CE2 TYR B 597 27.394 -4.988 9.422 1.00 0.00 C ATOM 3040 CZ TYR B 597 27.252 -6.213 10.035 1.00 0.00 C ATOM 3041 OH TYR B 597 27.634 -6.368 11.350 1.00 0.00 O ATOM 0 H TYR B 597 23.300 -6.164 7.226 1.00 0.00 H new ATOM 0 HA TYR B 597 24.377 -5.238 4.770 1.00 0.00 H new ATOM 0 HB2 TYR B 597 26.646 -6.457 5.331 1.00 0.00 H new ATOM 0 HB3 TYR B 597 26.426 -4.739 5.599 1.00 0.00 H new ATOM 0 HD1 TYR B 597 25.963 -7.970 7.475 1.00 0.00 H new ATOM 0 HD2 TYR B 597 27.125 -3.874 7.627 1.00 0.00 H new ATOM 0 HE1 TYR B 597 26.624 -8.244 9.822 1.00 0.00 H new ATOM 0 HE2 TYR B 597 27.800 -4.150 9.970 1.00 0.00 H new ATOM 0 HH TYR B 597 27.977 -5.517 11.693 1.00 0.00 H new ATOM 3051 N THR B 598 23.080 -7.723 5.614 1.00 0.00 N ATOM 3052 CA THR B 598 22.656 -9.083 5.356 1.00 0.00 C ATOM 3053 C THR B 598 21.365 -9.147 4.552 1.00 0.00 C ATOM 3054 O THR B 598 20.705 -8.133 4.325 1.00 0.00 O ATOM 3055 CB THR B 598 22.468 -9.851 6.664 1.00 0.00 C ATOM 3056 OG1 THR B 598 22.889 -9.044 7.777 1.00 0.00 O ATOM 3057 CG2 THR B 598 23.266 -11.139 6.621 1.00 0.00 C ATOM 0 H THR B 598 22.373 -7.133 6.053 1.00 0.00 H new ATOM 0 HA THR B 598 23.448 -9.544 4.765 1.00 0.00 H new ATOM 0 HB THR B 598 21.412 -10.091 6.787 1.00 0.00 H new ATOM 0 HG1 THR B 598 22.381 -8.206 7.784 1.00 0.00 H new ATOM 0 HG21 THR B 598 23.129 -11.683 7.555 1.00 0.00 H new ATOM 0 HG22 THR B 598 22.921 -11.753 5.789 1.00 0.00 H new ATOM 0 HG23 THR B 598 24.323 -10.908 6.487 1.00 0.00 H new ATOM 3065 N MET B 599 21.016 -10.355 4.129 1.00 0.00 N ATOM 3066 CA MET B 599 19.809 -10.584 3.360 1.00 0.00 C ATOM 3067 C MET B 599 18.615 -10.679 4.300 1.00 0.00 C ATOM 3068 O MET B 599 18.676 -11.344 5.337 1.00 0.00 O ATOM 3069 CB MET B 599 19.961 -11.858 2.513 1.00 0.00 C ATOM 3070 CG MET B 599 19.285 -13.101 3.082 1.00 0.00 C ATOM 3071 SD MET B 599 20.386 -14.529 3.132 1.00 0.00 S ATOM 3072 CE MET B 599 21.038 -14.390 4.796 1.00 0.00 C ATOM 0 H MET B 599 21.562 -11.197 4.310 1.00 0.00 H new ATOM 0 HA MET B 599 19.641 -9.749 2.680 1.00 0.00 H new ATOM 0 HB2 MET B 599 19.555 -11.665 1.520 1.00 0.00 H new ATOM 0 HB3 MET B 599 21.023 -12.067 2.388 1.00 0.00 H new ATOM 0 HG2 MET B 599 18.928 -12.887 4.089 1.00 0.00 H new ATOM 0 HG3 MET B 599 18.410 -13.343 2.478 1.00 0.00 H new ATOM 0 HE1 MET B 599 21.738 -15.205 4.982 1.00 0.00 H new ATOM 0 HE2 MET B 599 21.554 -13.436 4.906 1.00 0.00 H new ATOM 0 HE3 MET B 599 20.219 -14.444 5.513 1.00 0.00 H new ATOM 3082 N GLY B 600 17.549 -9.972 3.960 1.00 0.00 N ATOM 3083 CA GLY B 600 16.359 -9.966 4.789 1.00 0.00 C ATOM 3084 C GLY B 600 16.496 -9.006 5.953 1.00 0.00 C ATOM 3085 O GLY B 600 15.522 -8.397 6.389 1.00 0.00 O ATOM 0 H GLY B 600 17.485 -9.398 3.119 1.00 0.00 H new ATOM 0 HA2 GLY B 600 15.496 -9.686 4.185 1.00 0.00 H new ATOM 0 HA3 GLY B 600 16.172 -10.972 5.166 1.00 0.00 H new ATOM 3089 N ASP B 601 17.724 -8.869 6.440 1.00 0.00 N ATOM 3090 CA ASP B 601 18.042 -7.992 7.558 1.00 0.00 C ATOM 3091 C ASP B 601 17.683 -6.540 7.231 1.00 0.00 C ATOM 3092 O ASP B 601 17.042 -5.859 8.034 1.00 0.00 O ATOM 3093 CB ASP B 601 19.531 -8.167 7.920 1.00 0.00 C ATOM 3094 CG ASP B 601 20.296 -6.875 8.166 1.00 0.00 C ATOM 3095 OD1 ASP B 601 19.888 -6.087 9.046 1.00 0.00 O ATOM 3096 OD2 ASP B 601 21.343 -6.677 7.506 1.00 0.00 O ATOM 0 H ASP B 601 18.532 -9.367 6.067 1.00 0.00 H new ATOM 0 HA ASP B 601 17.445 -8.263 8.428 1.00 0.00 H new ATOM 0 HB2 ASP B 601 19.600 -8.787 8.814 1.00 0.00 H new ATOM 0 HB3 ASP B 601 20.022 -8.713 7.115 1.00 0.00 H new ATOM 3101 N MET B 602 18.060 -6.085 6.039 1.00 0.00 N ATOM 3102 CA MET B 602 17.762 -4.720 5.611 1.00 0.00 C ATOM 3103 C MET B 602 16.254 -4.518 5.453 1.00 0.00 C ATOM 3104 O MET B 602 15.717 -3.471 5.818 1.00 0.00 O ATOM 3105 CB MET B 602 18.502 -4.378 4.306 1.00 0.00 C ATOM 3106 CG MET B 602 17.896 -4.988 3.050 1.00 0.00 C ATOM 3107 SD MET B 602 18.114 -6.777 2.970 1.00 0.00 S ATOM 3108 CE MET B 602 18.981 -6.942 1.410 1.00 0.00 C ATOM 0 H MET B 602 18.572 -6.640 5.353 1.00 0.00 H new ATOM 0 HA MET B 602 18.116 -4.039 6.385 1.00 0.00 H new ATOM 0 HB2 MET B 602 18.526 -3.294 4.192 1.00 0.00 H new ATOM 0 HB3 MET B 602 19.536 -4.712 4.393 1.00 0.00 H new ATOM 0 HG2 MET B 602 16.832 -4.754 3.014 1.00 0.00 H new ATOM 0 HG3 MET B 602 18.353 -4.531 2.172 1.00 0.00 H new ATOM 0 HE1 MET B 602 19.172 -7.996 1.210 1.00 0.00 H new ATOM 0 HE2 MET B 602 18.371 -6.525 0.609 1.00 0.00 H new ATOM 0 HE3 MET B 602 19.928 -6.405 1.461 1.00 0.00 H new ATOM 3118 N ILE B 603 15.577 -5.528 4.915 1.00 0.00 N ATOM 3119 CA ILE B 603 14.134 -5.467 4.719 1.00 0.00 C ATOM 3120 C ILE B 603 13.429 -5.462 6.072 1.00 0.00 C ATOM 3121 O ILE B 603 12.455 -4.736 6.277 1.00 0.00 O ATOM 3122 CB ILE B 603 13.638 -6.643 3.832 1.00 0.00 C ATOM 3123 CG1 ILE B 603 13.648 -6.224 2.358 1.00 0.00 C ATOM 3124 CG2 ILE B 603 12.242 -7.105 4.236 1.00 0.00 C ATOM 3125 CD1 ILE B 603 14.717 -6.910 1.533 1.00 0.00 C ATOM 0 H ILE B 603 16.007 -6.400 4.607 1.00 0.00 H new ATOM 0 HA ILE B 603 13.891 -4.542 4.195 1.00 0.00 H new ATOM 0 HB ILE B 603 14.319 -7.482 3.978 1.00 0.00 H new ATOM 0 HG12 ILE B 603 12.672 -6.440 1.922 1.00 0.00 H new ATOM 0 HG13 ILE B 603 13.793 -5.145 2.298 1.00 0.00 H new ATOM 0 HG21 ILE B 603 11.931 -7.928 3.593 1.00 0.00 H new ATOM 0 HG22 ILE B 603 12.256 -7.440 5.273 1.00 0.00 H new ATOM 0 HG23 ILE B 603 11.540 -6.277 4.131 1.00 0.00 H new ATOM 0 HD11 ILE B 603 14.660 -6.562 0.502 1.00 0.00 H new ATOM 0 HD12 ILE B 603 15.699 -6.674 1.942 1.00 0.00 H new ATOM 0 HD13 ILE B 603 14.562 -7.989 1.561 1.00 0.00 H new ATOM 3137 N ARG B 604 13.947 -6.263 6.998 1.00 0.00 N ATOM 3138 CA ARG B 604 13.392 -6.348 8.336 1.00 0.00 C ATOM 3139 C ARG B 604 13.510 -4.993 9.027 1.00 0.00 C ATOM 3140 O ARG B 604 12.579 -4.537 9.696 1.00 0.00 O ATOM 3141 CB ARG B 604 14.104 -7.454 9.135 1.00 0.00 C ATOM 3142 CG ARG B 604 14.719 -6.997 10.451 1.00 0.00 C ATOM 3143 CD ARG B 604 15.734 -8.001 10.968 1.00 0.00 C ATOM 3144 NE ARG B 604 17.109 -7.524 10.811 1.00 0.00 N ATOM 3145 CZ ARG B 604 18.165 -8.100 11.386 1.00 0.00 C ATOM 3146 NH1 ARG B 604 18.003 -9.155 12.173 1.00 0.00 N ATOM 3147 NH2 ARG B 604 19.383 -7.617 11.174 1.00 0.00 N ATOM 0 H ARG B 604 14.756 -6.864 6.840 1.00 0.00 H new ATOM 0 HA ARG B 604 12.335 -6.609 8.279 1.00 0.00 H new ATOM 0 HB2 ARG B 604 13.389 -8.251 9.342 1.00 0.00 H new ATOM 0 HB3 ARG B 604 14.889 -7.884 8.513 1.00 0.00 H new ATOM 0 HG2 ARG B 604 15.201 -6.029 10.312 1.00 0.00 H new ATOM 0 HG3 ARG B 604 13.933 -6.858 11.193 1.00 0.00 H new ATOM 0 HD2 ARG B 604 15.539 -8.204 12.021 1.00 0.00 H new ATOM 0 HD3 ARG B 604 15.615 -8.944 10.435 1.00 0.00 H new ATOM 0 HE ARG B 604 17.269 -6.703 10.227 1.00 0.00 H new ATOM 0 HH11 ARG B 604 17.068 -9.528 12.340 1.00 0.00 H new ATOM 0 HH12 ARG B 604 18.813 -9.593 12.611 1.00 0.00 H new ATOM 0 HH21 ARG B 604 19.512 -6.805 10.571 1.00 0.00 H new ATOM 0 HH22 ARG B 604 20.190 -8.058 11.614 1.00 0.00 H new ATOM 3161 N GLU B 605 14.654 -4.343 8.831 1.00 0.00 N ATOM 3162 CA GLU B 605 14.902 -3.036 9.415 1.00 0.00 C ATOM 3163 C GLU B 605 13.967 -2.000 8.803 1.00 0.00 C ATOM 3164 O GLU B 605 13.515 -1.078 9.479 1.00 0.00 O ATOM 3165 CB GLU B 605 16.357 -2.626 9.200 1.00 0.00 C ATOM 3166 CG GLU B 605 17.300 -3.105 10.294 1.00 0.00 C ATOM 3167 CD GLU B 605 16.581 -3.480 11.576 1.00 0.00 C ATOM 3168 OE1 GLU B 605 16.164 -2.569 12.317 1.00 0.00 O ATOM 3169 OE2 GLU B 605 16.443 -4.689 11.853 1.00 0.00 O ATOM 0 H GLU B 605 15.424 -4.705 8.269 1.00 0.00 H new ATOM 0 HA GLU B 605 14.711 -3.091 10.487 1.00 0.00 H new ATOM 0 HB2 GLU B 605 16.698 -3.020 8.242 1.00 0.00 H new ATOM 0 HB3 GLU B 605 16.412 -1.539 9.136 1.00 0.00 H new ATOM 0 HG2 GLU B 605 17.859 -3.968 9.932 1.00 0.00 H new ATOM 0 HG3 GLU B 605 18.027 -2.321 10.508 1.00 0.00 H new ATOM 3176 N PHE B 606 13.683 -2.162 7.518 1.00 0.00 N ATOM 3177 CA PHE B 606 12.790 -1.261 6.807 1.00 0.00 C ATOM 3178 C PHE B 606 11.373 -1.380 7.347 1.00 0.00 C ATOM 3179 O PHE B 606 10.665 -0.389 7.491 1.00 0.00 O ATOM 3180 CB PHE B 606 12.811 -1.563 5.301 1.00 0.00 C ATOM 3181 CG PHE B 606 11.619 -1.027 4.552 1.00 0.00 C ATOM 3182 CD1 PHE B 606 11.565 0.304 4.171 1.00 0.00 C ATOM 3183 CD2 PHE B 606 10.550 -1.854 4.237 1.00 0.00 C ATOM 3184 CE1 PHE B 606 10.470 0.800 3.490 1.00 0.00 C ATOM 3185 CE2 PHE B 606 9.454 -1.362 3.558 1.00 0.00 C ATOM 3186 CZ PHE B 606 9.413 -0.035 3.185 1.00 0.00 C ATOM 0 H PHE B 606 14.062 -2.915 6.944 1.00 0.00 H new ATOM 0 HA PHE B 606 13.137 -0.240 6.963 1.00 0.00 H new ATOM 0 HB2 PHE B 606 13.718 -1.141 4.869 1.00 0.00 H new ATOM 0 HB3 PHE B 606 12.862 -2.642 5.158 1.00 0.00 H new ATOM 0 HD1 PHE B 606 12.388 0.961 4.409 1.00 0.00 H new ATOM 0 HD2 PHE B 606 10.576 -2.894 4.526 1.00 0.00 H new ATOM 0 HE1 PHE B 606 10.441 1.839 3.197 1.00 0.00 H new ATOM 0 HE2 PHE B 606 8.629 -2.016 3.319 1.00 0.00 H new ATOM 0 HZ PHE B 606 8.555 0.351 2.655 1.00 0.00 H new ATOM 3196 N GLU B 607 10.981 -2.595 7.663 1.00 0.00 N ATOM 3197 CA GLU B 607 9.651 -2.857 8.173 1.00 0.00 C ATOM 3198 C GLU B 607 9.511 -2.324 9.591 1.00 0.00 C ATOM 3199 O GLU B 607 8.464 -1.805 9.978 1.00 0.00 O ATOM 3200 CB GLU B 607 9.375 -4.358 8.156 1.00 0.00 C ATOM 3201 CG GLU B 607 8.896 -4.876 6.814 1.00 0.00 C ATOM 3202 CD GLU B 607 7.536 -5.529 6.907 1.00 0.00 C ATOM 3203 OE1 GLU B 607 7.467 -6.736 7.225 1.00 0.00 O ATOM 3204 OE2 GLU B 607 6.523 -4.840 6.676 1.00 0.00 O ATOM 0 H GLU B 607 11.569 -3.424 7.575 1.00 0.00 H new ATOM 0 HA GLU B 607 8.927 -2.350 7.535 1.00 0.00 H new ATOM 0 HB2 GLU B 607 10.285 -4.889 8.436 1.00 0.00 H new ATOM 0 HB3 GLU B 607 8.625 -4.589 8.913 1.00 0.00 H new ATOM 0 HG2 GLU B 607 8.853 -4.052 6.102 1.00 0.00 H new ATOM 0 HG3 GLU B 607 9.617 -5.595 6.426 1.00 0.00 H new ATOM 3211 N LYS B 608 10.570 -2.483 10.365 1.00 0.00 N ATOM 3212 CA LYS B 608 10.594 -2.042 11.749 1.00 0.00 C ATOM 3213 C LYS B 608 10.814 -0.542 11.894 1.00 0.00 C ATOM 3214 O LYS B 608 10.194 0.103 12.737 1.00 0.00 O ATOM 3215 CB LYS B 608 11.700 -2.770 12.502 1.00 0.00 C ATOM 3216 CG LYS B 608 11.369 -4.210 12.826 1.00 0.00 C ATOM 3217 CD LYS B 608 11.730 -4.548 14.261 1.00 0.00 C ATOM 3218 CE LYS B 608 10.765 -5.560 14.857 1.00 0.00 C ATOM 3219 NZ LYS B 608 9.563 -4.904 15.433 1.00 0.00 N ATOM 0 H LYS B 608 11.437 -2.921 10.053 1.00 0.00 H new ATOM 0 HA LYS B 608 9.614 -2.275 12.166 1.00 0.00 H new ATOM 0 HB2 LYS B 608 12.613 -2.741 11.907 1.00 0.00 H new ATOM 0 HB3 LYS B 608 11.908 -2.237 13.430 1.00 0.00 H new ATOM 0 HG2 LYS B 608 10.305 -4.386 12.665 1.00 0.00 H new ATOM 0 HG3 LYS B 608 11.908 -4.871 12.147 1.00 0.00 H new ATOM 0 HD2 LYS B 608 12.744 -4.946 14.298 1.00 0.00 H new ATOM 0 HD3 LYS B 608 11.722 -3.639 14.863 1.00 0.00 H new ATOM 0 HE2 LYS B 608 10.459 -6.268 14.086 1.00 0.00 H new ATOM 0 HE3 LYS B 608 11.273 -6.133 15.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 608 8.929 -5.627 15.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 608 9.853 -4.247 16.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 608 9.064 -4.378 14.688 1.00 0.00 H new ATOM 3233 N HIS B 609 11.689 0.018 11.070 1.00 0.00 N ATOM 3234 CA HIS B 609 12.030 1.439 11.202 1.00 0.00 C ATOM 3235 C HIS B 609 11.376 2.343 10.159 1.00 0.00 C ATOM 3236 O HIS B 609 10.994 3.468 10.487 1.00 0.00 O ATOM 3237 CB HIS B 609 13.549 1.620 11.164 1.00 0.00 C ATOM 3238 CG HIS B 609 14.233 1.216 12.437 1.00 0.00 C ATOM 3239 ND1 HIS B 609 14.404 2.068 13.507 1.00 0.00 N ATOM 3240 CD2 HIS B 609 14.802 0.043 12.802 1.00 0.00 C ATOM 3241 CE1 HIS B 609 15.052 1.438 14.468 1.00 0.00 C ATOM 3242 NE2 HIS B 609 15.305 0.210 14.068 1.00 0.00 N ATOM 0 H HIS B 609 12.170 -0.472 10.316 1.00 0.00 H new ATOM 0 HA HIS B 609 11.629 1.751 12.166 1.00 0.00 H new ATOM 0 HB2 HIS B 609 13.956 1.033 10.340 1.00 0.00 H new ATOM 0 HB3 HIS B 609 13.777 2.665 10.954 1.00 0.00 H new ATOM 0 HD2 HIS B 609 14.851 -0.857 12.207 1.00 0.00 H new ATOM 0 HE1 HIS B 609 15.329 1.859 15.423 1.00 0.00 H new ATOM 0 HE2 HIS B 609 15.795 -0.502 14.610 1.00 0.00 H new ATOM 3251 N ASN B 610 11.281 1.871 8.915 1.00 0.00 N ATOM 3252 CA ASN B 610 10.687 2.643 7.804 1.00 0.00 C ATOM 3253 C ASN B 610 11.629 3.754 7.325 1.00 0.00 C ATOM 3254 O ASN B 610 11.912 3.877 6.136 1.00 0.00 O ATOM 3255 CB ASN B 610 9.326 3.225 8.196 1.00 0.00 C ATOM 3256 CG ASN B 610 8.614 3.892 7.036 1.00 0.00 C ATOM 3257 OD1 ASN B 610 8.625 5.116 6.903 1.00 0.00 O ATOM 3258 ND2 ASN B 610 7.975 3.092 6.197 1.00 0.00 N ATOM 0 H ASN B 610 11.611 0.945 8.642 1.00 0.00 H new ATOM 0 HA ASN B 610 10.535 1.950 6.976 1.00 0.00 H new ATOM 0 HB2 ASN B 610 8.696 2.429 8.593 1.00 0.00 H new ATOM 0 HB3 ASN B 610 9.464 3.951 8.997 1.00 0.00 H new ATOM 0 HD21 ASN B 610 7.467 3.485 5.405 1.00 0.00 H new ATOM 0 HD22 ASN B 610 7.991 2.083 6.343 1.00 0.00 H new ATOM 3265 N ASP B 611 12.131 4.529 8.270 1.00 0.00 N ATOM 3266 CA ASP B 611 13.056 5.628 7.990 1.00 0.00 C ATOM 3267 C ASP B 611 14.457 5.213 8.414 1.00 0.00 C ATOM 3268 O ASP B 611 15.183 5.953 9.076 1.00 0.00 O ATOM 3269 CB ASP B 611 12.626 6.899 8.726 1.00 0.00 C ATOM 3270 CG ASP B 611 12.354 8.052 7.777 1.00 0.00 C ATOM 3271 OD1 ASP B 611 12.960 8.083 6.687 1.00 0.00 O ATOM 3272 OD2 ASP B 611 11.524 8.930 8.116 1.00 0.00 O ATOM 0 H ASP B 611 11.911 4.418 9.260 1.00 0.00 H new ATOM 0 HA ASP B 611 13.047 5.845 6.922 1.00 0.00 H new ATOM 0 HB2 ASP B 611 11.729 6.692 9.309 1.00 0.00 H new ATOM 0 HB3 ASP B 611 13.405 7.188 9.432 1.00 0.00 H new ATOM 3277 N ILE B 612 14.804 3.995 8.029 1.00 0.00 N ATOM 3278 CA ILE B 612 16.096 3.384 8.344 1.00 0.00 C ATOM 3279 C ILE B 612 17.270 4.210 7.851 1.00 0.00 C ATOM 3280 O ILE B 612 18.161 4.552 8.623 1.00 0.00 O ATOM 3281 CB ILE B 612 16.226 1.986 7.719 1.00 0.00 C ATOM 3282 CG1 ILE B 612 14.858 1.333 7.559 1.00 0.00 C ATOM 3283 CG2 ILE B 612 17.144 1.118 8.553 1.00 0.00 C ATOM 3284 CD1 ILE B 612 14.231 1.604 6.214 1.00 0.00 C ATOM 0 H ILE B 612 14.191 3.391 7.481 1.00 0.00 H new ATOM 0 HA ILE B 612 16.124 3.324 9.432 1.00 0.00 H new ATOM 0 HB ILE B 612 16.663 2.093 6.726 1.00 0.00 H new ATOM 0 HG12 ILE B 612 14.957 0.256 7.698 1.00 0.00 H new ATOM 0 HG13 ILE B 612 14.194 1.696 8.343 1.00 0.00 H new ATOM 0 HG21 ILE B 612 17.225 0.131 8.097 1.00 0.00 H new ATOM 0 HG22 ILE B 612 18.131 1.577 8.604 1.00 0.00 H new ATOM 0 HG23 ILE B 612 16.737 1.020 9.559 1.00 0.00 H new ATOM 0 HD11 ILE B 612 13.259 1.113 6.160 1.00 0.00 H new ATOM 0 HD12 ILE B 612 14.103 2.678 6.082 1.00 0.00 H new ATOM 0 HD13 ILE B 612 14.877 1.216 5.427 1.00 0.00 H new ATOM 3296 N PHE B 613 17.270 4.515 6.560 1.00 0.00 N ATOM 3297 CA PHE B 613 18.354 5.283 5.959 1.00 0.00 C ATOM 3298 C PHE B 613 18.505 6.625 6.665 1.00 0.00 C ATOM 3299 O PHE B 613 19.618 7.111 6.882 1.00 0.00 O ATOM 3300 CB PHE B 613 18.107 5.474 4.460 1.00 0.00 C ATOM 3301 CG PHE B 613 18.369 4.231 3.644 1.00 0.00 C ATOM 3302 CD1 PHE B 613 18.046 2.977 4.140 1.00 0.00 C ATOM 3303 CD2 PHE B 613 18.929 4.320 2.379 1.00 0.00 C ATOM 3304 CE1 PHE B 613 18.276 1.839 3.395 1.00 0.00 C ATOM 3305 CE2 PHE B 613 19.157 3.181 1.626 1.00 0.00 C ATOM 3306 CZ PHE B 613 18.830 1.941 2.136 1.00 0.00 C ATOM 0 H PHE B 613 16.533 4.243 5.909 1.00 0.00 H new ATOM 0 HA PHE B 613 19.285 4.730 6.079 1.00 0.00 H new ATOM 0 HB2 PHE B 613 17.075 5.789 4.307 1.00 0.00 H new ATOM 0 HB3 PHE B 613 18.743 6.280 4.095 1.00 0.00 H new ATOM 0 HD1 PHE B 613 17.608 2.890 5.123 1.00 0.00 H new ATOM 0 HD2 PHE B 613 19.190 5.288 1.977 1.00 0.00 H new ATOM 0 HE1 PHE B 613 18.023 0.869 3.797 1.00 0.00 H new ATOM 0 HE2 PHE B 613 19.590 3.263 0.640 1.00 0.00 H new ATOM 0 HZ PHE B 613 19.008 1.051 1.550 1.00 0.00 H new ATOM 3316 N GLU B 614 17.382 7.207 7.045 1.00 0.00 N ATOM 3317 CA GLU B 614 17.382 8.470 7.760 1.00 0.00 C ATOM 3318 C GLU B 614 18.024 8.296 9.137 1.00 0.00 C ATOM 3319 O GLU B 614 18.814 9.129 9.583 1.00 0.00 O ATOM 3320 CB GLU B 614 15.948 8.967 7.927 1.00 0.00 C ATOM 3321 CG GLU B 614 15.768 10.439 7.604 1.00 0.00 C ATOM 3322 CD GLU B 614 15.524 11.278 8.842 1.00 0.00 C ATOM 3323 OE1 GLU B 614 15.047 10.725 9.855 1.00 0.00 O ATOM 3324 OE2 GLU B 614 15.800 12.495 8.812 1.00 0.00 O ATOM 0 H GLU B 614 16.454 6.823 6.869 1.00 0.00 H new ATOM 0 HA GLU B 614 17.957 9.198 7.188 1.00 0.00 H new ATOM 0 HB2 GLU B 614 15.293 8.381 7.283 1.00 0.00 H new ATOM 0 HB3 GLU B 614 15.629 8.788 8.954 1.00 0.00 H new ATOM 0 HG2 GLU B 614 16.656 10.806 7.089 1.00 0.00 H new ATOM 0 HG3 GLU B 614 14.930 10.557 6.918 1.00 0.00 H new ATOM 3331 N ARG B 615 17.688 7.185 9.778 1.00 0.00 N ATOM 3332 CA ARG B 615 18.168 6.858 11.117 1.00 0.00 C ATOM 3333 C ARG B 615 19.657 6.518 11.165 1.00 0.00 C ATOM 3334 O ARG B 615 20.366 6.967 12.066 1.00 0.00 O ATOM 3335 CB ARG B 615 17.372 5.675 11.670 1.00 0.00 C ATOM 3336 CG ARG B 615 16.413 6.054 12.780 1.00 0.00 C ATOM 3337 CD ARG B 615 14.983 6.121 12.275 1.00 0.00 C ATOM 3338 NE ARG B 615 14.481 7.492 12.212 1.00 0.00 N ATOM 3339 CZ ARG B 615 13.188 7.814 12.226 1.00 0.00 C ATOM 3340 NH1 ARG B 615 12.265 6.870 12.361 1.00 0.00 N ATOM 3341 NH2 ARG B 615 12.814 9.084 12.129 1.00 0.00 N ATOM 0 H ARG B 615 17.069 6.478 9.381 1.00 0.00 H new ATOM 0 HA ARG B 615 18.023 7.752 11.724 1.00 0.00 H new ATOM 0 HB2 ARG B 615 16.810 5.215 10.857 1.00 0.00 H new ATOM 0 HB3 ARG B 615 18.067 4.923 12.043 1.00 0.00 H new ATOM 0 HG2 ARG B 615 16.482 5.325 13.588 1.00 0.00 H new ATOM 0 HG3 ARG B 615 16.699 7.020 13.197 1.00 0.00 H new ATOM 0 HD2 ARG B 615 14.929 5.671 11.284 1.00 0.00 H new ATOM 0 HD3 ARG B 615 14.341 5.531 12.929 1.00 0.00 H new ATOM 0 HE ARG B 615 15.162 8.249 12.154 1.00 0.00 H new ATOM 0 HH11 ARG B 615 12.544 5.893 12.455 1.00 0.00 H new ATOM 0 HH12 ARG B 615 11.276 7.121 12.371 1.00 0.00 H new ATOM 0 HH21 ARG B 615 13.517 9.818 12.043 1.00 0.00 H new ATOM 0 HH22 ARG B 615 11.823 9.326 12.140 1.00 0.00 H new ATOM 3355 N ILE B 616 20.133 5.734 10.203 1.00 0.00 N ATOM 3356 CA ILE B 616 21.530 5.316 10.190 1.00 0.00 C ATOM 3357 C ILE B 616 22.481 6.465 9.866 1.00 0.00 C ATOM 3358 O ILE B 616 23.665 6.407 10.200 1.00 0.00 O ATOM 3359 CB ILE B 616 21.766 4.153 9.209 1.00 0.00 C ATOM 3360 CG1 ILE B 616 21.407 4.559 7.784 1.00 0.00 C ATOM 3361 CG2 ILE B 616 20.955 2.938 9.633 1.00 0.00 C ATOM 3362 CD1 ILE B 616 21.797 3.527 6.755 1.00 0.00 C ATOM 0 H ILE B 616 19.576 5.377 9.427 1.00 0.00 H new ATOM 0 HA ILE B 616 21.749 4.974 11.202 1.00 0.00 H new ATOM 0 HB ILE B 616 22.825 3.897 9.231 1.00 0.00 H new ATOM 0 HG12 ILE B 616 20.333 4.735 7.723 1.00 0.00 H new ATOM 0 HG13 ILE B 616 21.899 5.502 7.547 1.00 0.00 H new ATOM 0 HG21 ILE B 616 21.129 2.122 8.932 1.00 0.00 H new ATOM 0 HG22 ILE B 616 21.259 2.629 10.633 1.00 0.00 H new ATOM 0 HG23 ILE B 616 19.895 3.192 9.638 1.00 0.00 H new ATOM 0 HD11 ILE B 616 21.514 3.878 5.763 1.00 0.00 H new ATOM 0 HD12 ILE B 616 22.875 3.368 6.790 1.00 0.00 H new ATOM 0 HD13 ILE B 616 21.285 2.589 6.968 1.00 0.00 H new ATOM 3374 N GLY B 617 21.970 7.505 9.223 1.00 0.00 N ATOM 3375 CA GLY B 617 22.811 8.642 8.904 1.00 0.00 C ATOM 3376 C GLY B 617 23.142 8.768 7.430 1.00 0.00 C ATOM 3377 O GLY B 617 24.215 9.260 7.075 1.00 0.00 O ATOM 0 H GLY B 617 20.999 7.583 8.919 1.00 0.00 H new ATOM 0 HA2 GLY B 617 22.313 9.554 9.233 1.00 0.00 H new ATOM 0 HA3 GLY B 617 23.740 8.564 9.469 1.00 0.00 H new ATOM 3381 N ILE B 618 22.237 8.315 6.568 1.00 0.00 N ATOM 3382 CA ILE B 618 22.438 8.417 5.128 1.00 0.00 C ATOM 3383 C ILE B 618 22.431 9.890 4.727 1.00 0.00 C ATOM 3384 O ILE B 618 21.723 10.694 5.341 1.00 0.00 O ATOM 3385 CB ILE B 618 21.338 7.648 4.356 1.00 0.00 C ATOM 3386 CG1 ILE B 618 21.523 6.145 4.540 1.00 0.00 C ATOM 3387 CG2 ILE B 618 21.337 8.001 2.874 1.00 0.00 C ATOM 3388 CD1 ILE B 618 22.728 5.589 3.822 1.00 0.00 C ATOM 0 H ILE B 618 21.359 7.874 6.842 1.00 0.00 H new ATOM 0 HA ILE B 618 23.398 7.969 4.873 1.00 0.00 H new ATOM 0 HB ILE B 618 20.373 7.946 4.766 1.00 0.00 H new ATOM 0 HG12 ILE B 618 21.613 5.927 5.604 1.00 0.00 H new ATOM 0 HG13 ILE B 618 20.630 5.632 4.183 1.00 0.00 H new ATOM 0 HG21 ILE B 618 20.551 7.441 2.367 1.00 0.00 H new ATOM 0 HG22 ILE B 618 21.156 9.069 2.755 1.00 0.00 H new ATOM 0 HG23 ILE B 618 22.303 7.746 2.439 1.00 0.00 H new ATOM 0 HD11 ILE B 618 22.794 4.516 3.999 1.00 0.00 H new ATOM 0 HD12 ILE B 618 22.632 5.775 2.752 1.00 0.00 H new ATOM 0 HD13 ILE B 618 23.630 6.074 4.195 1.00 0.00 H new ATOM 3400 N ASP B 619 23.217 10.250 3.717 1.00 0.00 N ATOM 3401 CA ASP B 619 23.281 11.639 3.276 1.00 0.00 C ATOM 3402 C ASP B 619 21.926 12.080 2.742 1.00 0.00 C ATOM 3403 O ASP B 619 21.403 11.509 1.786 1.00 0.00 O ATOM 3404 CB ASP B 619 24.353 11.820 2.197 1.00 0.00 C ATOM 3405 CG ASP B 619 24.737 13.275 2.002 1.00 0.00 C ATOM 3406 OD1 ASP B 619 23.848 14.101 1.720 1.00 0.00 O ATOM 3407 OD2 ASP B 619 25.937 13.601 2.127 1.00 0.00 O ATOM 0 H ASP B 619 23.812 9.608 3.194 1.00 0.00 H new ATOM 0 HA ASP B 619 23.548 12.258 4.133 1.00 0.00 H new ATOM 0 HB2 ASP B 619 25.239 11.246 2.469 1.00 0.00 H new ATOM 0 HB3 ASP B 619 23.988 11.414 1.254 1.00 0.00 H new ATOM 3412 N SER B 620 21.378 13.113 3.371 1.00 0.00 N ATOM 3413 CA SER B 620 20.070 13.653 3.027 1.00 0.00 C ATOM 3414 C SER B 620 19.949 14.032 1.552 1.00 0.00 C ATOM 3415 O SER B 620 18.901 13.817 0.945 1.00 0.00 O ATOM 3416 CB SER B 620 19.781 14.863 3.913 1.00 0.00 C ATOM 3417 OG SER B 620 20.705 14.926 4.992 1.00 0.00 O ATOM 0 H SER B 620 21.834 13.603 4.141 1.00 0.00 H new ATOM 0 HA SER B 620 19.333 12.869 3.202 1.00 0.00 H new ATOM 0 HB2 SER B 620 19.842 15.776 3.321 1.00 0.00 H new ATOM 0 HB3 SER B 620 18.764 14.802 4.301 1.00 0.00 H new ATOM 0 HG SER B 620 21.520 15.384 4.698 1.00 0.00 H new ATOM 3423 N SER B 621 21.018 14.563 0.970 1.00 0.00 N ATOM 3424 CA SER B 621 21.003 14.975 -0.435 1.00 0.00 C ATOM 3425 C SER B 621 20.799 13.784 -1.375 1.00 0.00 C ATOM 3426 O SER B 621 20.517 13.955 -2.563 1.00 0.00 O ATOM 3427 CB SER B 621 22.306 15.693 -0.782 1.00 0.00 C ATOM 3428 OG SER B 621 22.979 16.116 0.392 1.00 0.00 O ATOM 0 H SER B 621 21.907 14.720 1.446 1.00 0.00 H new ATOM 0 HA SER B 621 20.162 15.654 -0.571 1.00 0.00 H new ATOM 0 HB2 SER B 621 22.951 15.027 -1.356 1.00 0.00 H new ATOM 0 HB3 SER B 621 22.094 16.555 -1.415 1.00 0.00 H new ATOM 0 HG SER B 621 23.526 15.381 0.738 1.00 0.00 H new ATOM 3434 N LYS B 622 20.941 12.581 -0.840 1.00 0.00 N ATOM 3435 CA LYS B 622 20.779 11.373 -1.629 1.00 0.00 C ATOM 3436 C LYS B 622 19.744 10.452 -0.998 1.00 0.00 C ATOM 3437 O LYS B 622 19.419 9.405 -1.551 1.00 0.00 O ATOM 3438 CB LYS B 622 22.117 10.652 -1.743 1.00 0.00 C ATOM 3439 CG LYS B 622 23.150 11.434 -2.531 1.00 0.00 C ATOM 3440 CD LYS B 622 24.509 11.406 -1.849 1.00 0.00 C ATOM 3441 CE LYS B 622 25.181 10.053 -1.994 1.00 0.00 C ATOM 3442 NZ LYS B 622 26.279 9.872 -1.009 1.00 0.00 N ATOM 0 H LYS B 622 21.169 12.417 0.141 1.00 0.00 H new ATOM 0 HA LYS B 622 20.430 11.650 -2.624 1.00 0.00 H new ATOM 0 HB2 LYS B 622 22.504 10.456 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS B 622 21.962 9.684 -2.220 1.00 0.00 H new ATOM 0 HG2 LYS B 622 23.236 11.017 -3.534 1.00 0.00 H new ATOM 0 HG3 LYS B 622 22.819 12.466 -2.643 1.00 0.00 H new ATOM 0 HD2 LYS B 622 25.148 12.178 -2.278 1.00 0.00 H new ATOM 0 HD3 LYS B 622 24.391 11.642 -0.792 1.00 0.00 H new ATOM 0 HE2 LYS B 622 24.441 9.264 -1.862 1.00 0.00 H new ATOM 0 HE3 LYS B 622 25.579 9.951 -3.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 622 27.074 9.377 -1.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 622 26.598 10.802 -0.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 622 25.935 9.310 -0.205 1.00 0.00 H new ATOM 3456 N LEU B 623 19.208 10.873 0.139 1.00 0.00 N ATOM 3457 CA LEU B 623 18.228 10.087 0.884 1.00 0.00 C ATOM 3458 C LEU B 623 17.038 9.699 0.016 1.00 0.00 C ATOM 3459 O LEU B 623 16.614 8.542 0.005 1.00 0.00 O ATOM 3460 CB LEU B 623 17.747 10.897 2.090 1.00 0.00 C ATOM 3461 CG LEU B 623 17.029 10.099 3.174 1.00 0.00 C ATOM 3462 CD1 LEU B 623 18.021 9.253 3.952 1.00 0.00 C ATOM 3463 CD2 LEU B 623 16.278 11.036 4.104 1.00 0.00 C ATOM 0 H LEU B 623 19.438 11.767 0.572 1.00 0.00 H new ATOM 0 HA LEU B 623 18.709 9.166 1.215 1.00 0.00 H new ATOM 0 HB2 LEU B 623 18.608 11.393 2.539 1.00 0.00 H new ATOM 0 HB3 LEU B 623 17.077 11.680 1.736 1.00 0.00 H new ATOM 0 HG LEU B 623 16.309 9.432 2.700 1.00 0.00 H new ATOM 0 HD11 LEU B 623 17.494 8.690 4.722 1.00 0.00 H new ATOM 0 HD12 LEU B 623 18.520 8.561 3.273 1.00 0.00 H new ATOM 0 HD13 LEU B 623 18.763 9.900 4.420 1.00 0.00 H new ATOM 0 HD21 LEU B 623 15.770 10.455 4.873 1.00 0.00 H new ATOM 0 HD22 LEU B 623 16.982 11.723 4.574 1.00 0.00 H new ATOM 0 HD23 LEU B 623 15.543 11.603 3.533 1.00 0.00 H new ATOM 3475 N SER B 624 16.531 10.662 -0.732 1.00 0.00 N ATOM 3476 CA SER B 624 15.397 10.443 -1.605 1.00 0.00 C ATOM 3477 C SER B 624 15.719 9.429 -2.704 1.00 0.00 C ATOM 3478 O SER B 624 14.916 8.551 -3.011 1.00 0.00 O ATOM 3479 CB SER B 624 14.982 11.773 -2.217 1.00 0.00 C ATOM 3480 OG SER B 624 15.512 12.855 -1.466 1.00 0.00 O ATOM 0 H SER B 624 16.894 11.615 -0.750 1.00 0.00 H new ATOM 0 HA SER B 624 14.577 10.031 -1.016 1.00 0.00 H new ATOM 0 HB2 SER B 624 15.334 11.831 -3.247 1.00 0.00 H new ATOM 0 HB3 SER B 624 13.895 11.842 -2.247 1.00 0.00 H new ATOM 0 HG SER B 624 16.379 13.118 -1.839 1.00 0.00 H new ATOM 3486 N LYS B 625 16.904 9.551 -3.284 1.00 0.00 N ATOM 3487 CA LYS B 625 17.334 8.655 -4.349 1.00 0.00 C ATOM 3488 C LYS B 625 17.497 7.229 -3.824 1.00 0.00 C ATOM 3489 O LYS B 625 17.178 6.257 -4.513 1.00 0.00 O ATOM 3490 CB LYS B 625 18.645 9.176 -4.962 1.00 0.00 C ATOM 3491 CG LYS B 625 19.699 8.110 -5.205 1.00 0.00 C ATOM 3492 CD LYS B 625 20.888 8.662 -5.975 1.00 0.00 C ATOM 3493 CE LYS B 625 22.203 8.228 -5.348 1.00 0.00 C ATOM 3494 NZ LYS B 625 23.366 8.484 -6.239 1.00 0.00 N ATOM 0 H LYS B 625 17.588 10.265 -3.034 1.00 0.00 H new ATOM 0 HA LYS B 625 16.571 8.631 -5.127 1.00 0.00 H new ATOM 0 HB2 LYS B 625 18.418 9.666 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS B 625 19.062 9.936 -4.302 1.00 0.00 H new ATOM 0 HG2 LYS B 625 20.038 7.709 -4.250 1.00 0.00 H new ATOM 0 HG3 LYS B 625 19.258 7.282 -5.760 1.00 0.00 H new ATOM 0 HD2 LYS B 625 20.845 8.319 -7.009 1.00 0.00 H new ATOM 0 HD3 LYS B 625 20.835 9.750 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS B 625 22.346 8.758 -4.406 1.00 0.00 H new ATOM 0 HE3 LYS B 625 22.157 7.165 -5.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 625 23.896 7.600 -6.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 625 23.029 8.837 -7.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 625 23.988 9.194 -5.803 1.00 0.00 H new ATOM 3508 N TYR B 626 17.977 7.116 -2.594 1.00 0.00 N ATOM 3509 CA TYR B 626 18.188 5.814 -1.966 1.00 0.00 C ATOM 3510 C TYR B 626 16.858 5.137 -1.673 1.00 0.00 C ATOM 3511 O TYR B 626 16.680 3.956 -1.963 1.00 0.00 O ATOM 3512 CB TYR B 626 18.974 5.955 -0.661 1.00 0.00 C ATOM 3513 CG TYR B 626 20.448 6.252 -0.838 1.00 0.00 C ATOM 3514 CD1 TYR B 626 20.903 7.004 -1.908 1.00 0.00 C ATOM 3515 CD2 TYR B 626 21.381 5.795 0.084 1.00 0.00 C ATOM 3516 CE1 TYR B 626 22.238 7.296 -2.059 1.00 0.00 C ATOM 3517 CE2 TYR B 626 22.723 6.090 -0.057 1.00 0.00 C ATOM 3518 CZ TYR B 626 23.144 6.844 -1.131 1.00 0.00 C ATOM 3519 OH TYR B 626 24.474 7.160 -1.276 1.00 0.00 O ATOM 0 H TYR B 626 18.229 7.911 -2.007 1.00 0.00 H new ATOM 0 HA TYR B 626 18.761 5.204 -2.664 1.00 0.00 H new ATOM 0 HB2 TYR B 626 18.526 6.752 -0.067 1.00 0.00 H new ATOM 0 HB3 TYR B 626 18.869 5.033 -0.089 1.00 0.00 H new ATOM 0 HD1 TYR B 626 20.195 7.368 -2.638 1.00 0.00 H new ATOM 0 HD2 TYR B 626 21.052 5.200 0.923 1.00 0.00 H new ATOM 0 HE1 TYR B 626 22.573 7.879 -2.904 1.00 0.00 H new ATOM 0 HE2 TYR B 626 23.438 5.732 0.669 1.00 0.00 H new ATOM 0 HH TYR B 626 24.795 7.604 -0.463 1.00 0.00 H new ATOM 3529 N TYR B 627 15.924 5.897 -1.108 1.00 0.00 N ATOM 3530 CA TYR B 627 14.611 5.367 -0.761 1.00 0.00 C ATOM 3531 C TYR B 627 13.860 4.895 -2.000 1.00 0.00 C ATOM 3532 O TYR B 627 13.163 3.885 -1.954 1.00 0.00 O ATOM 3533 CB TYR B 627 13.788 6.412 -0.007 1.00 0.00 C ATOM 3534 CG TYR B 627 14.062 6.437 1.481 1.00 0.00 C ATOM 3535 CD1 TYR B 627 13.954 5.285 2.251 1.00 0.00 C ATOM 3536 CD2 TYR B 627 14.434 7.615 2.113 1.00 0.00 C ATOM 3537 CE1 TYR B 627 14.209 5.311 3.611 1.00 0.00 C ATOM 3538 CE2 TYR B 627 14.690 7.647 3.469 1.00 0.00 C ATOM 3539 CZ TYR B 627 14.577 6.496 4.213 1.00 0.00 C ATOM 3540 OH TYR B 627 14.834 6.531 5.565 1.00 0.00 O ATOM 0 H TYR B 627 16.053 6.883 -0.881 1.00 0.00 H new ATOM 0 HA TYR B 627 14.763 4.506 -0.110 1.00 0.00 H new ATOM 0 HB2 TYR B 627 13.997 7.397 -0.424 1.00 0.00 H new ATOM 0 HB3 TYR B 627 12.728 6.215 -0.170 1.00 0.00 H new ATOM 0 HD1 TYR B 627 13.667 4.356 1.781 1.00 0.00 H new ATOM 0 HD2 TYR B 627 14.525 8.522 1.534 1.00 0.00 H new ATOM 0 HE1 TYR B 627 14.120 4.408 4.198 1.00 0.00 H new ATOM 0 HE2 TYR B 627 14.978 8.573 3.944 1.00 0.00 H new ATOM 0 HH TYR B 627 14.205 7.143 6.002 1.00 0.00 H new ATOM 3550 N GLU B 628 14.025 5.611 -3.107 1.00 0.00 N ATOM 3551 CA GLU B 628 13.362 5.251 -4.354 1.00 0.00 C ATOM 3552 C GLU B 628 13.771 3.841 -4.767 1.00 0.00 C ATOM 3553 O GLU B 628 12.929 2.989 -5.065 1.00 0.00 O ATOM 3554 CB GLU B 628 13.725 6.249 -5.456 1.00 0.00 C ATOM 3555 CG GLU B 628 12.685 6.346 -6.562 1.00 0.00 C ATOM 3556 CD GLU B 628 11.768 7.543 -6.403 1.00 0.00 C ATOM 3557 OE1 GLU B 628 11.696 8.106 -5.291 1.00 0.00 O ATOM 3558 OE2 GLU B 628 11.117 7.935 -7.398 1.00 0.00 O ATOM 0 H GLU B 628 14.612 6.443 -3.166 1.00 0.00 H new ATOM 0 HA GLU B 628 12.283 5.280 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU B 628 13.861 7.234 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU B 628 14.681 5.962 -5.893 1.00 0.00 H new ATOM 0 HG2 GLU B 628 13.191 6.407 -7.526 1.00 0.00 H new ATOM 0 HG3 GLU B 628 12.087 5.435 -6.573 1.00 0.00 H new ATOM 3565 N ALA B 629 15.074 3.603 -4.769 1.00 0.00 N ATOM 3566 CA ALA B 629 15.615 2.302 -5.123 1.00 0.00 C ATOM 3567 C ALA B 629 15.257 1.264 -4.062 1.00 0.00 C ATOM 3568 O ALA B 629 14.882 0.137 -4.383 1.00 0.00 O ATOM 3569 CB ALA B 629 17.122 2.387 -5.309 1.00 0.00 C ATOM 0 H ALA B 629 15.779 4.299 -4.528 1.00 0.00 H new ATOM 0 HA ALA B 629 15.171 1.988 -6.067 1.00 0.00 H new ATOM 0 HB1 ALA B 629 17.512 1.404 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA B 629 17.351 3.095 -6.106 1.00 0.00 H new ATOM 0 HB3 ALA B 629 17.585 2.723 -4.381 1.00 0.00 H new ATOM 3575 N PHE B 630 15.363 1.668 -2.798 1.00 0.00 N ATOM 3576 CA PHE B 630 15.064 0.804 -1.661 1.00 0.00 C ATOM 3577 C PHE B 630 13.633 0.275 -1.710 1.00 0.00 C ATOM 3578 O PHE B 630 13.401 -0.927 -1.569 1.00 0.00 O ATOM 3579 CB PHE B 630 15.269 1.586 -0.365 1.00 0.00 C ATOM 3580 CG PHE B 630 15.476 0.719 0.839 1.00 0.00 C ATOM 3581 CD1 PHE B 630 15.978 -0.563 0.704 1.00 0.00 C ATOM 3582 CD2 PHE B 630 15.172 1.189 2.105 1.00 0.00 C ATOM 3583 CE1 PHE B 630 16.174 -1.362 1.807 1.00 0.00 C ATOM 3584 CE2 PHE B 630 15.365 0.394 3.215 1.00 0.00 C ATOM 3585 CZ PHE B 630 15.869 -0.886 3.068 1.00 0.00 C ATOM 0 H PHE B 630 15.660 2.607 -2.534 1.00 0.00 H new ATOM 0 HA PHE B 630 15.739 -0.051 -1.703 1.00 0.00 H new ATOM 0 HB2 PHE B 630 16.131 2.243 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE B 630 14.402 2.225 -0.196 1.00 0.00 H new ATOM 0 HD1 PHE B 630 16.219 -0.941 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE B 630 14.780 2.188 2.225 1.00 0.00 H new ATOM 0 HE1 PHE B 630 16.566 -2.361 1.687 1.00 0.00 H new ATOM 0 HE2 PHE B 630 15.123 0.770 4.198 1.00 0.00 H new ATOM 0 HZ PHE B 630 16.023 -1.511 3.935 1.00 0.00 H new ATOM 3595 N LEU B 631 12.681 1.174 -1.916 1.00 0.00 N ATOM 3596 CA LEU B 631 11.276 0.801 -1.973 1.00 0.00 C ATOM 3597 C LEU B 631 11.015 -0.118 -3.156 1.00 0.00 C ATOM 3598 O LEU B 631 10.313 -1.126 -3.032 1.00 0.00 O ATOM 3599 CB LEU B 631 10.397 2.048 -2.054 1.00 0.00 C ATOM 3600 CG LEU B 631 9.869 2.551 -0.708 1.00 0.00 C ATOM 3601 CD1 LEU B 631 9.100 1.452 0.005 1.00 0.00 C ATOM 3602 CD2 LEU B 631 11.011 3.053 0.164 1.00 0.00 C ATOM 0 H LEU B 631 12.858 2.170 -2.047 1.00 0.00 H new ATOM 0 HA LEU B 631 11.024 0.261 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU B 631 10.968 2.848 -2.526 1.00 0.00 H new ATOM 0 HB3 LEU B 631 9.549 1.835 -2.704 1.00 0.00 H new ATOM 0 HG LEU B 631 9.190 3.383 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU B 631 8.732 1.826 0.960 1.00 0.00 H new ATOM 0 HD12 LEU B 631 8.257 1.139 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU B 631 9.759 0.601 0.179 1.00 0.00 H new ATOM 0 HD21 LEU B 631 10.614 3.406 1.116 1.00 0.00 H new ATOM 0 HD22 LEU B 631 11.716 2.241 0.343 1.00 0.00 H new ATOM 0 HD23 LEU B 631 11.522 3.872 -0.342 1.00 0.00 H new ATOM 3614 N SER B 632 11.596 0.226 -4.297 1.00 0.00 N ATOM 3615 CA SER B 632 11.448 -0.578 -5.494 1.00 0.00 C ATOM 3616 C SER B 632 12.023 -1.976 -5.262 1.00 0.00 C ATOM 3617 O SER B 632 11.430 -2.975 -5.666 1.00 0.00 O ATOM 3618 CB SER B 632 12.138 0.103 -6.676 1.00 0.00 C ATOM 3619 OG SER B 632 11.631 1.413 -6.879 1.00 0.00 O ATOM 0 H SER B 632 12.174 1.058 -4.415 1.00 0.00 H new ATOM 0 HA SER B 632 10.388 -0.676 -5.727 1.00 0.00 H new ATOM 0 HB2 SER B 632 13.212 0.149 -6.496 1.00 0.00 H new ATOM 0 HB3 SER B 632 11.991 -0.491 -7.578 1.00 0.00 H new ATOM 0 HG SER B 632 11.949 2.002 -6.163 1.00 0.00 H new ATOM 3625 N PHE B 633 13.166 -2.034 -4.579 1.00 0.00 N ATOM 3626 CA PHE B 633 13.822 -3.301 -4.272 1.00 0.00 C ATOM 3627 C PHE B 633 12.939 -4.155 -3.372 1.00 0.00 C ATOM 3628 O PHE B 633 12.776 -5.355 -3.600 1.00 0.00 O ATOM 3629 CB PHE B 633 15.171 -3.057 -3.591 1.00 0.00 C ATOM 3630 CG PHE B 633 16.081 -4.248 -3.637 1.00 0.00 C ATOM 3631 CD1 PHE B 633 16.772 -4.554 -4.794 1.00 0.00 C ATOM 3632 CD2 PHE B 633 16.238 -5.067 -2.531 1.00 0.00 C ATOM 3633 CE1 PHE B 633 17.606 -5.650 -4.853 1.00 0.00 C ATOM 3634 CE2 PHE B 633 17.070 -6.168 -2.582 1.00 0.00 C ATOM 3635 CZ PHE B 633 17.755 -6.461 -3.745 1.00 0.00 C ATOM 0 H PHE B 633 13.658 -1.213 -4.227 1.00 0.00 H new ATOM 0 HA PHE B 633 13.990 -3.831 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE B 633 15.665 -2.212 -4.071 1.00 0.00 H new ATOM 0 HB3 PHE B 633 15.000 -2.778 -2.551 1.00 0.00 H new ATOM 0 HD1 PHE B 633 16.657 -3.925 -5.665 1.00 0.00 H new ATOM 0 HD2 PHE B 633 15.704 -4.842 -1.619 1.00 0.00 H new ATOM 0 HE1 PHE B 633 18.142 -5.874 -5.764 1.00 0.00 H new ATOM 0 HE2 PHE B 633 17.185 -6.799 -1.713 1.00 0.00 H new ATOM 0 HZ PHE B 633 18.405 -7.322 -3.788 1.00 0.00 H new ATOM 3645 N TYR B 634 12.361 -3.522 -2.357 1.00 0.00 N ATOM 3646 CA TYR B 634 11.480 -4.208 -1.420 1.00 0.00 C ATOM 3647 C TYR B 634 10.285 -4.794 -2.165 1.00 0.00 C ATOM 3648 O TYR B 634 9.840 -5.908 -1.879 1.00 0.00 O ATOM 3649 CB TYR B 634 11.006 -3.231 -0.339 1.00 0.00 C ATOM 3650 CG TYR B 634 9.961 -3.798 0.600 1.00 0.00 C ATOM 3651 CD1 TYR B 634 10.287 -4.784 1.522 1.00 0.00 C ATOM 3652 CD2 TYR B 634 8.651 -3.339 0.567 1.00 0.00 C ATOM 3653 CE1 TYR B 634 9.336 -5.296 2.386 1.00 0.00 C ATOM 3654 CE2 TYR B 634 7.695 -3.846 1.425 1.00 0.00 C ATOM 3655 CZ TYR B 634 8.041 -4.824 2.332 1.00 0.00 C ATOM 3656 OH TYR B 634 7.090 -5.327 3.193 1.00 0.00 O ATOM 0 H TYR B 634 12.488 -2.529 -2.162 1.00 0.00 H new ATOM 0 HA TYR B 634 12.028 -5.020 -0.942 1.00 0.00 H new ATOM 0 HB2 TYR B 634 11.867 -2.910 0.247 1.00 0.00 H new ATOM 0 HB3 TYR B 634 10.599 -2.342 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR B 634 11.300 -5.157 1.565 1.00 0.00 H new ATOM 0 HD2 TYR B 634 8.375 -2.572 -0.142 1.00 0.00 H new ATOM 0 HE1 TYR B 634 9.606 -6.061 3.099 1.00 0.00 H new ATOM 0 HE2 TYR B 634 6.681 -3.478 1.385 1.00 0.00 H new ATOM 0 HH TYR B 634 6.231 -4.887 3.024 1.00 0.00 H new ATOM 3666 N ARG B 635 9.781 -4.034 -3.127 1.00 0.00 N ATOM 3667 CA ARG B 635 8.648 -4.466 -3.933 1.00 0.00 C ATOM 3668 C ARG B 635 9.031 -5.685 -4.771 1.00 0.00 C ATOM 3669 O ARG B 635 8.276 -6.654 -4.855 1.00 0.00 O ATOM 3670 CB ARG B 635 8.166 -3.321 -4.832 1.00 0.00 C ATOM 3671 CG ARG B 635 6.999 -2.523 -4.253 1.00 0.00 C ATOM 3672 CD ARG B 635 7.150 -2.291 -2.755 1.00 0.00 C ATOM 3673 NE ARG B 635 6.873 -0.906 -2.370 1.00 0.00 N ATOM 3674 CZ ARG B 635 6.256 -0.551 -1.242 1.00 0.00 C ATOM 3675 NH1 ARG B 635 5.826 -1.473 -0.388 1.00 0.00 N ATOM 3676 NH2 ARG B 635 6.071 0.730 -0.970 1.00 0.00 N ATOM 0 H ARG B 635 10.141 -3.111 -3.369 1.00 0.00 H new ATOM 0 HA ARG B 635 7.831 -4.747 -3.268 1.00 0.00 H new ATOM 0 HB2 ARG B 635 8.999 -2.643 -5.017 1.00 0.00 H new ATOM 0 HB3 ARG B 635 7.868 -3.731 -5.797 1.00 0.00 H new ATOM 0 HG2 ARG B 635 6.929 -1.562 -4.763 1.00 0.00 H new ATOM 0 HG3 ARG B 635 6.067 -3.054 -4.445 1.00 0.00 H new ATOM 0 HD2 ARG B 635 6.474 -2.956 -2.218 1.00 0.00 H new ATOM 0 HD3 ARG B 635 8.163 -2.553 -2.451 1.00 0.00 H new ATOM 0 HE ARG B 635 7.171 -0.165 -3.005 1.00 0.00 H new ATOM 0 HH11 ARG B 635 5.967 -2.462 -0.592 1.00 0.00 H new ATOM 0 HH12 ARG B 635 5.355 -1.192 0.472 1.00 0.00 H new ATOM 0 HH21 ARG B 635 6.400 1.442 -1.622 1.00 0.00 H new ATOM 0 HH22 ARG B 635 5.600 1.006 -0.108 1.00 0.00 H new ATOM 3690 N ILE B 636 10.215 -5.633 -5.379 1.00 0.00 N ATOM 3691 CA ILE B 636 10.716 -6.739 -6.191 1.00 0.00 C ATOM 3692 C ILE B 636 10.896 -7.996 -5.344 1.00 0.00 C ATOM 3693 O ILE B 636 10.507 -9.090 -5.751 1.00 0.00 O ATOM 3694 CB ILE B 636 12.068 -6.402 -6.856 1.00 0.00 C ATOM 3695 CG1 ILE B 636 11.932 -5.205 -7.791 1.00 0.00 C ATOM 3696 CG2 ILE B 636 12.599 -7.603 -7.622 1.00 0.00 C ATOM 3697 CD1 ILE B 636 13.251 -4.519 -8.078 1.00 0.00 C ATOM 0 H ILE B 636 10.846 -4.834 -5.324 1.00 0.00 H new ATOM 0 HA ILE B 636 9.972 -6.913 -6.969 1.00 0.00 H new ATOM 0 HB ILE B 636 12.775 -6.145 -6.067 1.00 0.00 H new ATOM 0 HG12 ILE B 636 11.489 -5.535 -8.731 1.00 0.00 H new ATOM 0 HG13 ILE B 636 11.243 -4.484 -7.350 1.00 0.00 H new ATOM 0 HG21 ILE B 636 13.552 -7.347 -8.084 1.00 0.00 H new ATOM 0 HG22 ILE B 636 12.741 -8.438 -6.936 1.00 0.00 H new ATOM 0 HG23 ILE B 636 11.885 -7.886 -8.396 1.00 0.00 H new ATOM 0 HD11 ILE B 636 13.084 -3.676 -8.749 1.00 0.00 H new ATOM 0 HD12 ILE B 636 13.685 -4.160 -7.145 1.00 0.00 H new ATOM 0 HD13 ILE B 636 13.935 -5.227 -8.547 1.00 0.00 H new ATOM 3709 N GLN B 637 11.485 -7.829 -4.162 1.00 0.00 N ATOM 3710 CA GLN B 637 11.717 -8.948 -3.256 1.00 0.00 C ATOM 3711 C GLN B 637 10.403 -9.637 -2.922 1.00 0.00 C ATOM 3712 O GLN B 637 10.314 -10.868 -2.932 1.00 0.00 O ATOM 3713 CB GLN B 637 12.396 -8.471 -1.967 1.00 0.00 C ATOM 3714 CG GLN B 637 13.115 -9.582 -1.209 1.00 0.00 C ATOM 3715 CD GLN B 637 12.333 -10.086 -0.006 1.00 0.00 C ATOM 3716 OE1 GLN B 637 12.655 -9.770 1.138 1.00 0.00 O ATOM 3717 NE2 GLN B 637 11.304 -10.882 -0.258 1.00 0.00 N ATOM 0 H GLN B 637 11.810 -6.928 -3.810 1.00 0.00 H new ATOM 0 HA GLN B 637 12.376 -9.658 -3.755 1.00 0.00 H new ATOM 0 HB2 GLN B 637 13.113 -7.687 -2.212 1.00 0.00 H new ATOM 0 HB3 GLN B 637 11.646 -8.024 -1.315 1.00 0.00 H new ATOM 0 HG2 GLN B 637 13.303 -10.414 -1.888 1.00 0.00 H new ATOM 0 HG3 GLN B 637 14.087 -9.217 -0.876 1.00 0.00 H new ATOM 0 HE21 GLN B 637 11.068 -11.121 -1.221 1.00 0.00 H new ATOM 0 HE22 GLN B 637 10.748 -11.255 0.511 1.00 0.00 H new ATOM 3726 N GLU B 638 9.386 -8.839 -2.632 1.00 0.00 N ATOM 3727 CA GLU B 638 8.073 -9.365 -2.306 1.00 0.00 C ATOM 3728 C GLU B 638 7.480 -10.092 -3.505 1.00 0.00 C ATOM 3729 O GLU B 638 6.880 -11.156 -3.363 1.00 0.00 O ATOM 3730 CB GLU B 638 7.149 -8.236 -1.872 1.00 0.00 C ATOM 3731 CG GLU B 638 6.958 -8.147 -0.367 1.00 0.00 C ATOM 3732 CD GLU B 638 6.137 -9.290 0.198 1.00 0.00 C ATOM 3733 OE1 GLU B 638 6.694 -10.387 0.408 1.00 0.00 O ATOM 3734 OE2 GLU B 638 4.934 -9.091 0.457 1.00 0.00 O ATOM 0 H GLU B 638 9.448 -7.821 -2.616 1.00 0.00 H new ATOM 0 HA GLU B 638 8.177 -10.073 -1.484 1.00 0.00 H new ATOM 0 HB2 GLU B 638 7.551 -7.290 -2.235 1.00 0.00 H new ATOM 0 HB3 GLU B 638 6.177 -8.372 -2.345 1.00 0.00 H new ATOM 0 HG2 GLU B 638 7.935 -8.135 0.117 1.00 0.00 H new ATOM 0 HG3 GLU B 638 6.471 -7.203 -0.124 1.00 0.00 H new ATOM 3741 N ALA B 639 7.669 -9.510 -4.682 1.00 0.00 N ATOM 3742 CA ALA B 639 7.173 -10.087 -5.927 1.00 0.00 C ATOM 3743 C ALA B 639 7.829 -11.433 -6.219 1.00 0.00 C ATOM 3744 O ALA B 639 7.238 -12.294 -6.866 1.00 0.00 O ATOM 3745 CB ALA B 639 7.416 -9.132 -7.082 1.00 0.00 C ATOM 0 H ALA B 639 8.168 -8.629 -4.802 1.00 0.00 H new ATOM 0 HA ALA B 639 6.101 -10.251 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA B 639 7.041 -9.575 -8.005 1.00 0.00 H new ATOM 0 HB2 ALA B 639 6.896 -8.193 -6.893 1.00 0.00 H new ATOM 0 HB3 ALA B 639 8.485 -8.942 -7.178 1.00 0.00 H new ATOM 3751 N MET B 640 9.055 -11.608 -5.742 1.00 0.00 N ATOM 3752 CA MET B 640 9.783 -12.860 -5.941 1.00 0.00 C ATOM 3753 C MET B 640 9.124 -13.971 -5.141 1.00 0.00 C ATOM 3754 O MET B 640 9.119 -15.134 -5.539 1.00 0.00 O ATOM 3755 CB MET B 640 11.245 -12.727 -5.498 1.00 0.00 C ATOM 3756 CG MET B 640 12.073 -11.785 -6.358 1.00 0.00 C ATOM 3757 SD MET B 640 13.792 -12.315 -6.505 1.00 0.00 S ATOM 3758 CE MET B 640 14.578 -10.789 -7.019 1.00 0.00 C ATOM 0 H MET B 640 9.568 -10.901 -5.215 1.00 0.00 H new ATOM 0 HA MET B 640 9.759 -13.097 -7.005 1.00 0.00 H new ATOM 0 HB2 MET B 640 11.270 -12.376 -4.466 1.00 0.00 H new ATOM 0 HB3 MET B 640 11.708 -13.714 -5.510 1.00 0.00 H new ATOM 0 HG2 MET B 640 11.630 -11.721 -7.352 1.00 0.00 H new ATOM 0 HG3 MET B 640 12.040 -10.783 -5.929 1.00 0.00 H new ATOM 0 HE1 MET B 640 15.647 -10.957 -7.151 1.00 0.00 H new ATOM 0 HE2 MET B 640 14.144 -10.456 -7.961 1.00 0.00 H new ATOM 0 HE3 MET B 640 14.422 -10.025 -6.257 1.00 0.00 H new ATOM 3768 N LYS B 641 8.573 -13.591 -4.002 1.00 0.00 N ATOM 3769 CA LYS B 641 7.910 -14.533 -3.111 1.00 0.00 C ATOM 3770 C LYS B 641 6.409 -14.539 -3.380 1.00 0.00 C ATOM 3771 O LYS B 641 5.657 -15.325 -2.802 1.00 0.00 O ATOM 3772 CB LYS B 641 8.193 -14.161 -1.651 1.00 0.00 C ATOM 3773 CG LYS B 641 9.514 -14.705 -1.106 1.00 0.00 C ATOM 3774 CD LYS B 641 10.671 -14.509 -2.080 1.00 0.00 C ATOM 3775 CE LYS B 641 11.974 -15.060 -1.526 1.00 0.00 C ATOM 3776 NZ LYS B 641 11.962 -16.547 -1.457 1.00 0.00 N ATOM 0 H LYS B 641 8.571 -12.627 -3.668 1.00 0.00 H new ATOM 0 HA LYS B 641 8.299 -15.534 -3.297 1.00 0.00 H new ATOM 0 HB2 LYS B 641 8.196 -13.075 -1.559 1.00 0.00 H new ATOM 0 HB3 LYS B 641 7.378 -14.531 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS B 641 9.747 -14.208 -0.164 1.00 0.00 H new ATOM 0 HG3 LYS B 641 9.403 -15.767 -0.887 1.00 0.00 H new ATOM 0 HD2 LYS B 641 10.439 -15.003 -3.024 1.00 0.00 H new ATOM 0 HD3 LYS B 641 10.788 -13.447 -2.296 1.00 0.00 H new ATOM 0 HE2 LYS B 641 12.803 -14.732 -2.153 1.00 0.00 H new ATOM 0 HE3 LYS B 641 12.147 -14.652 -0.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 641 12.906 -16.890 -1.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 641 11.266 -16.856 -0.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 641 11.705 -16.936 -2.387 1.00 0.00 H new ATOM 3790 N LEU B 642 5.993 -13.640 -4.260 1.00 0.00 N ATOM 3791 CA LEU B 642 4.598 -13.486 -4.636 1.00 0.00 C ATOM 3792 C LEU B 642 4.103 -14.680 -5.444 1.00 0.00 C ATOM 3793 O LEU B 642 4.786 -15.153 -6.354 1.00 0.00 O ATOM 3794 CB LEU B 642 4.432 -12.214 -5.468 1.00 0.00 C ATOM 3795 CG LEU B 642 3.230 -11.338 -5.120 1.00 0.00 C ATOM 3796 CD1 LEU B 642 3.360 -10.786 -3.708 1.00 0.00 C ATOM 3797 CD2 LEU B 642 3.103 -10.208 -6.130 1.00 0.00 C ATOM 0 H LEU B 642 6.621 -12.992 -4.736 1.00 0.00 H new ATOM 0 HA LEU B 642 4.008 -13.422 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU B 642 5.336 -11.614 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU B 642 4.358 -12.497 -6.518 1.00 0.00 H new ATOM 0 HG LEU B 642 2.327 -11.947 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU B 642 2.494 -10.165 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU B 642 3.412 -11.611 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU B 642 4.267 -10.186 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU B 642 2.244 -9.587 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU B 642 4.008 -9.600 -6.112 1.00 0.00 H new ATOM 0 HD23 LEU B 642 2.966 -10.625 -7.128 1.00 0.00 H new ATOM 3809 N PRO B 643 2.917 -15.194 -5.104 1.00 0.00 N ATOM 3810 CA PRO B 643 2.309 -16.310 -5.813 1.00 0.00 C ATOM 3811 C PRO B 643 1.509 -15.824 -7.022 1.00 0.00 C ATOM 3812 O PRO B 643 1.743 -14.723 -7.529 1.00 0.00 O ATOM 3813 CB PRO B 643 1.389 -16.917 -4.757 1.00 0.00 C ATOM 3814 CG PRO B 643 0.966 -15.761 -3.911 1.00 0.00 C ATOM 3815 CD PRO B 643 2.076 -14.738 -3.980 1.00 0.00 C ATOM 0 HA PRO B 643 3.037 -17.016 -6.212 1.00 0.00 H new ATOM 0 HB2 PRO B 643 0.530 -17.407 -5.215 1.00 0.00 H new ATOM 0 HB3 PRO B 643 1.909 -17.671 -4.166 1.00 0.00 H new ATOM 0 HG2 PRO B 643 0.029 -15.339 -4.274 1.00 0.00 H new ATOM 0 HG3 PRO B 643 0.796 -16.077 -2.882 1.00 0.00 H new ATOM 0 HD2 PRO B 643 1.684 -13.736 -4.156 1.00 0.00 H new ATOM 0 HD3 PRO B 643 2.641 -14.700 -3.049 1.00 0.00 H new ATOM 3823 N LYS B 644 0.567 -16.631 -7.479 1.00 0.00 N ATOM 3824 CA LYS B 644 -0.261 -16.266 -8.614 1.00 0.00 C ATOM 3825 C LYS B 644 -1.692 -16.723 -8.378 1.00 0.00 C ATOM 3826 O LYS B 644 -2.605 -15.878 -8.443 1.00 0.00 O ATOM 3827 CB LYS B 644 0.288 -16.881 -9.903 1.00 0.00 C ATOM 3828 CG LYS B 644 0.295 -15.919 -11.081 1.00 0.00 C ATOM 3829 CD LYS B 644 1.540 -15.044 -11.082 1.00 0.00 C ATOM 3830 CE LYS B 644 1.198 -13.584 -11.345 1.00 0.00 C ATOM 3831 NZ LYS B 644 2.192 -12.930 -12.239 1.00 0.00 N ATOM 3832 OXT LYS B 644 -1.890 -17.924 -8.094 1.00 0.00 O ATOM 0 H LYS B 644 0.357 -17.546 -7.080 1.00 0.00 H new ATOM 0 HA LYS B 644 -0.248 -15.181 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS B 644 1.305 -17.231 -9.724 1.00 0.00 H new ATOM 0 HB3 LYS B 644 -0.309 -17.755 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS B 644 0.245 -16.483 -12.012 1.00 0.00 H new ATOM 0 HG3 LYS B 644 -0.593 -15.289 -11.042 1.00 0.00 H new ATOM 0 HD2 LYS B 644 2.048 -15.132 -10.122 1.00 0.00 H new ATOM 0 HD3 LYS B 644 2.234 -15.399 -11.844 1.00 0.00 H new ATOM 0 HE2 LYS B 644 0.208 -13.519 -11.796 1.00 0.00 H new ATOM 0 HE3 LYS B 644 1.153 -13.046 -10.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 644 2.581 -12.088 -11.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 644 2.962 -13.597 -12.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 644 1.728 -12.647 -13.126 1.00 0.00 H new