USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 953 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 549 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 559 GLN : amide:sc= -1.06 K(o=-1.1,f=-2.7!) USER MOD Set 2.1: A 508 THR OG1 : rot 150:sc= -0.0904 USER MOD Set 2.2: A 533 HIS : no HD1:sc= -0.23 X(o=-0.32,f=-0.73) USER MOD Single : A 464 MET CE :methyl -147:sc= -0.486 (180deg=-1.89!) USER MOD Single : A 466 ASN : amide:sc= -0.0295 K(o=-0.029,f=-1.2) USER MOD Single : A 475 ASN :FLIP amide:sc= -2.96! C(o=-5.1!,f=-3!) USER MOD Single : A 476 TYR OH : rot 180:sc= -1.84 USER MOD Single : A 478 THR OG1 : rot 69:sc= 0.346 USER MOD Single : A 481 GLN : amide:sc= -5.76 X(o=-5.8,f=-6!) USER MOD Single : A 489 HIS : no HD1:sc= -0.526 X(o=-0.53,f=-0.2) USER MOD Single : A 492 ASN : amide:sc= -0.0249 X(o=-0.025,f=0) USER MOD Single : A 493 MET CE :methyl -165:sc= -4.26! (180deg=-5.33!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 TYR OH : rot -2:sc= -3.71! USER MOD Single : A 502 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= -0.0293 X(o=-0.029,f=-0.004) USER MOD Single : A 507 HIS : no HE2:sc= -0.442 X(o=-0.44,f=-0.58) USER MOD Single : A 510 LYS NZ :NH3+ -123:sc= 0.0714 (180deg=-0.00736) USER MOD Single : A 511 HIS : no HE2:sc= 0.198 K(o=0.2,f=-2.8!) USER MOD Single : A 514 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.045) USER MOD Single : A 517 MET CE :methyl 176:sc= -1.94 (180deg=-2.01) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 GLN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 531 MET CE :methyl 177:sc= 0 (180deg=-0.00467) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl 143:sc= -3.47! (180deg=-5.34!) USER MOD Single : A 542 ASN : amide:sc= -0.401 K(o=-0.4,f=-1.2) USER MOD Single : A 543 GLN : amide:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 544 SER OG : rot -169:sc= -1.97! USER MOD Single : A 546 SER OG : rot 180:sc= 0.0295 USER MOD Single : A 550 ASN : amide:sc= 0.283 K(o=0.28,f=-0.8) USER MOD Single : A 567 GLN : amide:sc= -1.93! C(o=-1.9!,f=-3.3!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 460 -7.880 0.924 -12.634 1.00 0.00 N ATOM 2 CA ARG A 460 -7.947 2.268 -12.001 1.00 0.00 C ATOM 3 C ARG A 460 -6.644 2.607 -11.283 1.00 0.00 C ATOM 4 O ARG A 460 -6.273 3.775 -11.170 1.00 0.00 O ATOM 5 CB ARG A 460 -9.114 2.285 -11.013 1.00 0.00 C ATOM 6 CG ARG A 460 -10.455 2.592 -11.660 1.00 0.00 C ATOM 7 CD ARG A 460 -11.134 1.329 -12.161 1.00 0.00 C ATOM 8 NE ARG A 460 -12.013 1.594 -13.297 1.00 0.00 N ATOM 9 CZ ARG A 460 -13.205 2.175 -13.192 1.00 0.00 C ATOM 10 NH1 ARG A 460 -13.665 2.554 -12.006 1.00 0.00 N ATOM 11 NH2 ARG A 460 -13.943 2.379 -14.276 1.00 0.00 N ATOM 0 HA ARG A 460 -8.099 3.020 -12.776 1.00 0.00 H new ATOM 0 HB2 ARG A 460 -9.173 1.316 -10.517 1.00 0.00 H new ATOM 0 HB3 ARG A 460 -8.914 3.028 -10.240 1.00 0.00 H new ATOM 0 HG2 ARG A 460 -11.102 3.092 -10.939 1.00 0.00 H new ATOM 0 HG3 ARG A 460 -10.310 3.282 -12.491 1.00 0.00 H new ATOM 0 HD2 ARG A 460 -10.377 0.601 -12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 460 -11.712 0.883 -11.352 1.00 0.00 H new ATOM 0 HE ARG A 460 -11.694 1.317 -14.225 1.00 0.00 H new ATOM 0 HH11 ARG A 460 -13.104 2.400 -11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 460 -14.580 2.999 -11.932 1.00 0.00 H new ATOM 0 HH21 ARG A 460 -13.596 2.090 -15.191 1.00 0.00 H new ATOM 0 HH22 ARG A 460 -14.857 2.825 -14.194 1.00 0.00 H new ATOM 27 N VAL A 461 -5.956 1.578 -10.798 1.00 0.00 N ATOM 28 CA VAL A 461 -4.695 1.770 -10.091 1.00 0.00 C ATOM 29 C VAL A 461 -3.671 2.471 -10.977 1.00 0.00 C ATOM 30 O VAL A 461 -2.971 3.381 -10.533 1.00 0.00 O ATOM 31 CB VAL A 461 -4.110 0.426 -9.608 1.00 0.00 C ATOM 32 CG1 VAL A 461 -2.739 0.632 -8.980 1.00 0.00 C ATOM 33 CG2 VAL A 461 -5.059 -0.245 -8.626 1.00 0.00 C ATOM 0 H VAL A 461 -6.250 0.605 -10.881 1.00 0.00 H new ATOM 0 HA VAL A 461 -4.909 2.395 -9.224 1.00 0.00 H new ATOM 0 HB VAL A 461 -3.992 -0.229 -10.471 1.00 0.00 H new ATOM 0 HG11 VAL A 461 -2.344 -0.327 -8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 461 -2.063 1.066 -9.717 1.00 0.00 H new ATOM 0 HG13 VAL A 461 -2.827 1.305 -8.127 1.00 0.00 H new ATOM 0 HG21 VAL A 461 -4.631 -1.191 -8.295 1.00 0.00 H new ATOM 0 HG22 VAL A 461 -5.211 0.405 -7.764 1.00 0.00 H new ATOM 0 HG23 VAL A 461 -6.016 -0.430 -9.114 1.00 0.00 H new ATOM 43 N GLU A 462 -3.583 2.041 -12.231 1.00 0.00 N ATOM 44 CA GLU A 462 -2.638 2.632 -13.174 1.00 0.00 C ATOM 45 C GLU A 462 -2.804 4.146 -13.219 1.00 0.00 C ATOM 46 O GLU A 462 -1.825 4.892 -13.212 1.00 0.00 O ATOM 47 CB GLU A 462 -2.833 2.047 -14.576 1.00 0.00 C ATOM 48 CG GLU A 462 -3.125 0.556 -14.583 1.00 0.00 C ATOM 49 CD GLU A 462 -2.862 -0.085 -15.932 1.00 0.00 C ATOM 50 OE1 GLU A 462 -3.528 0.306 -16.915 1.00 0.00 O ATOM 51 OE2 GLU A 462 -1.992 -0.976 -16.006 1.00 0.00 O ATOM 0 H GLU A 462 -4.152 1.288 -12.618 1.00 0.00 H new ATOM 0 HA GLU A 462 -1.630 2.396 -12.833 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.653 2.571 -15.067 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -1.936 2.235 -15.166 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -2.512 0.066 -13.827 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -4.166 0.392 -14.304 1.00 0.00 H new ATOM 58 N ALA A 463 -4.055 4.592 -13.256 1.00 0.00 N ATOM 59 CA ALA A 463 -4.357 6.016 -13.291 1.00 0.00 C ATOM 60 C ALA A 463 -3.912 6.693 -11.999 1.00 0.00 C ATOM 61 O ALA A 463 -3.538 7.866 -11.996 1.00 0.00 O ATOM 62 CB ALA A 463 -5.844 6.236 -13.521 1.00 0.00 C ATOM 0 H ALA A 463 -4.876 3.987 -13.262 1.00 0.00 H new ATOM 0 HA ALA A 463 -3.807 6.464 -14.119 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.054 7.305 -13.545 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.135 5.788 -14.471 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.410 5.773 -12.713 1.00 0.00 H new ATOM 68 N MET A 464 -3.954 5.943 -10.902 1.00 0.00 N ATOM 69 CA MET A 464 -3.552 6.466 -9.602 1.00 0.00 C ATOM 70 C MET A 464 -2.054 6.752 -9.574 1.00 0.00 C ATOM 71 O MET A 464 -1.619 7.789 -9.076 1.00 0.00 O ATOM 72 CB MET A 464 -3.914 5.475 -8.493 1.00 0.00 C ATOM 73 CG MET A 464 -5.407 5.210 -8.379 1.00 0.00 C ATOM 74 SD MET A 464 -6.156 6.043 -6.966 1.00 0.00 S ATOM 75 CE MET A 464 -5.114 5.454 -5.634 1.00 0.00 C ATOM 0 H MET A 464 -4.263 4.971 -10.888 1.00 0.00 H new ATOM 0 HA MET A 464 -4.088 7.400 -9.432 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.399 4.532 -8.677 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.547 5.858 -7.541 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.901 5.539 -9.293 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.576 4.137 -8.294 1.00 0.00 H new ATOM 0 HE1 MET A 464 -5.706 5.358 -4.724 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.698 4.482 -5.900 1.00 0.00 H new ATOM 0 HE3 MET A 464 -4.303 6.162 -5.466 1.00 0.00 H new ATOM 85 N LEU A 465 -1.270 5.824 -10.118 1.00 0.00 N ATOM 86 CA LEU A 465 0.178 5.980 -10.160 1.00 0.00 C ATOM 87 C LEU A 465 0.566 7.169 -11.030 1.00 0.00 C ATOM 88 O LEU A 465 1.539 7.870 -10.747 1.00 0.00 O ATOM 89 CB LEU A 465 0.833 4.704 -10.693 1.00 0.00 C ATOM 90 CG LEU A 465 0.638 3.462 -9.817 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.075 2.310 -10.636 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.950 3.059 -9.160 1.00 0.00 C ATOM 0 H LEU A 465 -1.614 4.959 -10.534 1.00 0.00 H new ATOM 0 HA LEU A 465 0.532 6.163 -9.146 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.434 4.496 -11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.902 4.884 -10.810 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.078 3.707 -9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -0.056 1.438 -9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.888 2.599 -11.057 1.00 0.00 H new ATOM 0 HD13 LEU A 465 0.765 2.066 -11.444 1.00 0.00 H new ATOM 0 HD21 LEU A 465 1.791 2.175 -8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.689 2.836 -9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.311 3.877 -8.537 1.00 0.00 H new ATOM 104 N ASN A 466 -0.204 7.394 -12.090 1.00 0.00 N ATOM 105 CA ASN A 466 0.056 8.501 -13.000 1.00 0.00 C ATOM 106 C ASN A 466 -0.346 9.829 -12.366 1.00 0.00 C ATOM 107 O ASN A 466 0.250 10.867 -12.646 1.00 0.00 O ATOM 108 CB ASN A 466 -0.702 8.299 -14.314 1.00 0.00 C ATOM 109 CG ASN A 466 -0.127 7.168 -15.143 1.00 0.00 C ATOM 110 OD1 ASN A 466 1.058 6.849 -15.045 1.00 0.00 O ATOM 111 ND2 ASN A 466 -0.968 6.554 -15.969 1.00 0.00 N ATOM 0 H ASN A 466 -1.012 6.824 -12.339 1.00 0.00 H new ATOM 0 HA ASN A 466 1.126 8.526 -13.207 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -1.750 8.091 -14.098 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -0.673 9.222 -14.893 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -0.639 5.786 -16.554 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -1.943 6.851 -16.018 1.00 0.00 H new ATOM 118 N ASP A 467 -1.359 9.785 -11.506 1.00 0.00 N ATOM 119 CA ASP A 467 -1.839 10.984 -10.830 1.00 0.00 C ATOM 120 C ASP A 467 -0.766 11.554 -9.911 1.00 0.00 C ATOM 121 O ASP A 467 -0.351 12.703 -10.063 1.00 0.00 O ATOM 122 CB ASP A 467 -3.103 10.672 -10.026 1.00 0.00 C ATOM 123 CG ASP A 467 -4.344 10.626 -10.896 1.00 0.00 C ATOM 124 OD1 ASP A 467 -4.220 10.286 -12.091 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.441 10.931 -10.382 1.00 0.00 O ATOM 0 H ASP A 467 -1.863 8.932 -11.261 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.076 11.729 -11.590 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -2.981 9.714 -9.520 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -3.233 11.428 -9.251 1.00 0.00 H new ATOM 130 N ARG A 468 -0.314 10.743 -8.957 1.00 0.00 N ATOM 131 CA ARG A 468 0.716 11.170 -8.017 1.00 0.00 C ATOM 132 C ARG A 468 1.973 11.614 -8.760 1.00 0.00 C ATOM 133 O ARG A 468 2.707 12.485 -8.294 1.00 0.00 O ATOM 134 CB ARG A 468 1.055 10.038 -7.045 1.00 0.00 C ATOM 135 CG ARG A 468 1.682 8.827 -7.716 1.00 0.00 C ATOM 136 CD ARG A 468 1.147 7.528 -7.134 1.00 0.00 C ATOM 137 NE ARG A 468 1.167 7.533 -5.674 1.00 0.00 N ATOM 138 CZ ARG A 468 0.851 6.479 -4.925 1.00 0.00 C ATOM 139 NH1 ARG A 468 0.491 5.335 -5.493 1.00 0.00 N ATOM 140 NH2 ARG A 468 0.896 6.570 -3.602 1.00 0.00 N ATOM 0 H ARG A 468 -0.645 9.789 -8.816 1.00 0.00 H new ATOM 0 HA ARG A 468 0.329 12.017 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 468 1.738 10.416 -6.284 1.00 0.00 H new ATOM 0 HB3 ARG A 468 0.146 9.728 -6.531 1.00 0.00 H new ATOM 0 HG2 ARG A 468 1.480 8.858 -8.787 1.00 0.00 H new ATOM 0 HG3 ARG A 468 2.765 8.863 -7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 468 0.126 7.368 -7.482 1.00 0.00 H new ATOM 0 HD3 ARG A 468 1.744 6.693 -7.502 1.00 0.00 H new ATOM 0 HE ARG A 468 1.439 8.394 -5.200 1.00 0.00 H new ATOM 0 HH11 ARG A 468 0.455 5.259 -6.510 1.00 0.00 H new ATOM 0 HH12 ARG A 468 0.250 4.531 -4.913 1.00 0.00 H new ATOM 0 HH21 ARG A 468 1.172 7.447 -3.160 1.00 0.00 H new ATOM 0 HH22 ARG A 468 0.654 5.763 -3.027 1.00 0.00 H new ATOM 154 N ARG A 469 2.209 11.012 -9.922 1.00 0.00 N ATOM 155 CA ARG A 469 3.371 11.346 -10.735 1.00 0.00 C ATOM 156 C ARG A 469 3.138 12.645 -11.498 1.00 0.00 C ATOM 157 O ARG A 469 3.968 13.553 -11.464 1.00 0.00 O ATOM 158 CB ARG A 469 3.678 10.203 -11.709 1.00 0.00 C ATOM 159 CG ARG A 469 4.764 10.531 -12.726 1.00 0.00 C ATOM 160 CD ARG A 469 4.295 10.282 -14.153 1.00 0.00 C ATOM 161 NE ARG A 469 5.009 9.173 -14.784 1.00 0.00 N ATOM 162 CZ ARG A 469 4.983 8.925 -16.092 1.00 0.00 C ATOM 163 NH1 ARG A 469 4.289 9.707 -16.910 1.00 0.00 N ATOM 164 NH2 ARG A 469 5.656 7.892 -16.584 1.00 0.00 N ATOM 0 H ARG A 469 1.609 10.290 -10.321 1.00 0.00 H new ATOM 0 HA ARG A 469 4.227 11.486 -10.075 1.00 0.00 H new ATOM 0 HB2 ARG A 469 3.982 9.325 -11.139 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.764 9.937 -12.241 1.00 0.00 H new ATOM 0 HG2 ARG A 469 5.061 11.574 -12.618 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.647 9.926 -12.523 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.226 10.069 -14.150 1.00 0.00 H new ATOM 0 HD3 ARG A 469 4.438 11.187 -14.744 1.00 0.00 H new ATOM 0 HE ARG A 469 5.558 8.554 -14.188 1.00 0.00 H new ATOM 0 HH11 ARG A 469 3.772 10.503 -16.538 1.00 0.00 H new ATOM 0 HH12 ARG A 469 4.273 9.512 -17.911 1.00 0.00 H new ATOM 0 HH21 ARG A 469 6.192 7.289 -15.960 1.00 0.00 H new ATOM 0 HH22 ARG A 469 5.637 7.701 -17.586 1.00 0.00 H new ATOM 178 N ARG A 470 2.001 12.729 -12.177 1.00 0.00 N ATOM 179 CA ARG A 470 1.655 13.917 -12.938 1.00 0.00 C ATOM 180 C ARG A 470 1.631 15.133 -12.031 1.00 0.00 C ATOM 181 O ARG A 470 2.381 16.089 -12.227 1.00 0.00 O ATOM 182 CB ARG A 470 0.288 13.736 -13.593 1.00 0.00 C ATOM 183 CG ARG A 470 0.095 14.601 -14.820 1.00 0.00 C ATOM 184 CD ARG A 470 1.069 14.212 -15.918 1.00 0.00 C ATOM 185 NE ARG A 470 1.786 15.368 -16.451 1.00 0.00 N ATOM 186 CZ ARG A 470 1.310 16.163 -17.407 1.00 0.00 C ATOM 187 NH1 ARG A 470 0.112 15.938 -17.934 1.00 0.00 N ATOM 188 NH2 ARG A 470 2.033 17.188 -17.836 1.00 0.00 N ATOM 0 H ARG A 470 1.303 11.986 -12.215 1.00 0.00 H new ATOM 0 HA ARG A 470 2.407 14.068 -13.712 1.00 0.00 H new ATOM 0 HB2 ARG A 470 0.161 12.690 -13.871 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.490 13.969 -12.866 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -0.928 14.500 -15.183 1.00 0.00 H new ATOM 0 HG3 ARG A 470 0.238 15.649 -14.557 1.00 0.00 H new ATOM 0 HD2 ARG A 470 1.786 13.490 -15.527 1.00 0.00 H new ATOM 0 HD3 ARG A 470 0.527 13.718 -16.725 1.00 0.00 H new ATOM 0 HE ARG A 470 2.707 15.579 -16.067 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -0.450 15.152 -17.607 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -0.246 16.551 -18.666 1.00 0.00 H new ATOM 0 HH21 ARG A 470 2.953 17.367 -17.434 1.00 0.00 H new ATOM 0 HH22 ARG A 470 1.669 17.798 -18.568 1.00 0.00 H new ATOM 202 N LEU A 471 0.763 15.080 -11.034 1.00 0.00 N ATOM 203 CA LEU A 471 0.631 16.171 -10.077 1.00 0.00 C ATOM 204 C LEU A 471 1.988 16.522 -9.470 1.00 0.00 C ATOM 205 O LEU A 471 2.254 17.681 -9.152 1.00 0.00 O ATOM 206 CB LEU A 471 -0.374 15.801 -8.977 1.00 0.00 C ATOM 207 CG LEU A 471 0.226 15.181 -7.709 1.00 0.00 C ATOM 208 CD1 LEU A 471 0.608 16.267 -6.713 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.754 14.199 -7.084 1.00 0.00 C ATOM 0 H LEU A 471 0.137 14.292 -10.865 1.00 0.00 H new ATOM 0 HA LEU A 471 0.257 17.048 -10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.923 16.699 -8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.099 15.102 -9.393 1.00 0.00 H new ATOM 0 HG LEU A 471 1.130 14.637 -7.984 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.032 15.809 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.345 16.932 -7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -0.279 16.840 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.313 13.768 -6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.675 14.721 -6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.977 13.404 -7.796 1.00 0.00 H new ATOM 221 N ALA A 472 2.850 15.516 -9.322 1.00 0.00 N ATOM 222 CA ALA A 472 4.177 15.734 -8.762 1.00 0.00 C ATOM 223 C ALA A 472 5.037 16.541 -9.721 1.00 0.00 C ATOM 224 O ALA A 472 5.644 17.541 -9.337 1.00 0.00 O ATOM 225 CB ALA A 472 4.843 14.405 -8.434 1.00 0.00 C ATOM 0 H ALA A 472 2.652 14.550 -9.581 1.00 0.00 H new ATOM 0 HA ALA A 472 4.070 16.302 -7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 472 5.833 14.587 -8.017 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.237 13.864 -7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 472 4.936 13.811 -9.343 1.00 0.00 H new ATOM 231 N LEU A 473 5.076 16.109 -10.976 1.00 0.00 N ATOM 232 CA LEU A 473 5.852 16.804 -11.989 1.00 0.00 C ATOM 233 C LEU A 473 5.219 18.159 -12.292 1.00 0.00 C ATOM 234 O LEU A 473 5.917 19.153 -12.485 1.00 0.00 O ATOM 235 CB LEU A 473 5.964 15.933 -13.250 1.00 0.00 C ATOM 236 CG LEU A 473 5.313 16.487 -14.518 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.104 17.675 -15.040 1.00 0.00 C ATOM 238 CD2 LEU A 473 5.216 15.399 -15.575 1.00 0.00 C ATOM 0 H LEU A 473 4.580 15.284 -11.313 1.00 0.00 H new ATOM 0 HA LEU A 473 6.861 16.985 -11.618 1.00 0.00 H new ATOM 0 HB2 LEU A 473 7.021 15.763 -13.455 1.00 0.00 H new ATOM 0 HB3 LEU A 473 5.520 14.961 -13.035 1.00 0.00 H new ATOM 0 HG LEU A 473 4.305 16.826 -14.278 1.00 0.00 H new ATOM 0 HD11 LEU A 473 5.630 18.060 -15.943 1.00 0.00 H new ATOM 0 HD12 LEU A 473 6.128 18.457 -14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 473 7.122 17.361 -15.271 1.00 0.00 H new ATOM 0 HD21 LEU A 473 4.751 15.805 -16.473 1.00 0.00 H new ATOM 0 HD22 LEU A 473 6.215 15.036 -15.816 1.00 0.00 H new ATOM 0 HD23 LEU A 473 4.612 14.575 -15.195 1.00 0.00 H new ATOM 250 N GLU A 474 3.895 18.195 -12.316 1.00 0.00 N ATOM 251 CA GLU A 474 3.176 19.432 -12.579 1.00 0.00 C ATOM 252 C GLU A 474 3.415 20.440 -11.459 1.00 0.00 C ATOM 253 O GLU A 474 3.307 21.650 -11.667 1.00 0.00 O ATOM 254 CB GLU A 474 1.678 19.156 -12.723 1.00 0.00 C ATOM 255 CG GLU A 474 0.993 20.035 -13.757 1.00 0.00 C ATOM 256 CD GLU A 474 -0.520 19.975 -13.663 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.079 20.550 -12.705 1.00 0.00 O ATOM 258 OE2 GLU A 474 -1.144 19.352 -14.547 1.00 0.00 O ATOM 0 H GLU A 474 3.298 17.383 -12.157 1.00 0.00 H new ATOM 0 HA GLU A 474 3.549 19.853 -13.513 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.534 18.110 -12.995 1.00 0.00 H new ATOM 0 HB3 GLU A 474 1.196 19.303 -11.757 1.00 0.00 H new ATOM 0 HG2 GLU A 474 1.321 21.066 -13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.304 19.726 -14.755 1.00 0.00 H new ATOM 265 N ASN A 475 3.740 19.937 -10.271 1.00 0.00 N ATOM 266 CA ASN A 475 3.992 20.799 -9.122 1.00 0.00 C ATOM 267 C ASN A 475 5.288 21.583 -9.295 1.00 0.00 C ATOM 268 O ASN A 475 5.303 22.805 -9.145 1.00 0.00 O ATOM 269 CB ASN A 475 4.046 19.970 -7.837 1.00 0.00 C ATOM 270 CG ASN A 475 2.717 19.945 -7.107 1.00 0.00 C ATOM 271 OD1 ASN A 475 2.222 18.746 -6.819 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.141 20.990 -6.804 1.00 0.00 N flip ATOM 0 H ASN A 475 3.835 18.940 -10.080 1.00 0.00 H new ATOM 0 HA ASN A 475 3.171 21.512 -9.051 1.00 0.00 H new ATOM 0 HB2 ASN A 475 4.344 18.950 -8.079 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.812 20.378 -7.177 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.557 21.890 -7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.248 20.956 -6.312 1.00 0.00 H new ATOM 279 N TYR A 476 6.374 20.885 -9.613 1.00 0.00 N ATOM 280 CA TYR A 476 7.658 21.545 -9.802 1.00 0.00 C ATOM 281 C TYR A 476 7.588 22.498 -10.992 1.00 0.00 C ATOM 282 O TYR A 476 8.173 23.581 -10.969 1.00 0.00 O ATOM 283 CB TYR A 476 8.779 20.512 -9.979 1.00 0.00 C ATOM 284 CG TYR A 476 9.185 20.253 -11.413 1.00 0.00 C ATOM 285 CD1 TYR A 476 10.143 21.039 -12.038 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.617 19.214 -12.136 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.522 20.798 -13.343 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.992 18.966 -13.443 1.00 0.00 C ATOM 289 CZ TYR A 476 9.944 19.760 -14.042 1.00 0.00 C ATOM 290 OH TYR A 476 10.315 19.517 -15.343 1.00 0.00 O ATOM 0 H TYR A 476 6.390 19.874 -9.744 1.00 0.00 H new ATOM 0 HA TYR A 476 7.888 22.129 -8.911 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.655 20.849 -9.424 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.460 19.571 -9.531 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.599 21.853 -11.494 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.870 18.589 -11.670 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.268 21.420 -13.815 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.540 18.153 -13.992 1.00 0.00 H new ATOM 0 HH TYR A 476 9.813 18.750 -15.688 1.00 0.00 H new ATOM 300 N ILE A 477 6.852 22.094 -12.024 1.00 0.00 N ATOM 301 CA ILE A 477 6.688 22.922 -13.213 1.00 0.00 C ATOM 302 C ILE A 477 6.112 24.282 -12.836 1.00 0.00 C ATOM 303 O ILE A 477 6.447 25.302 -13.436 1.00 0.00 O ATOM 304 CB ILE A 477 5.771 22.238 -14.251 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.498 21.061 -14.905 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.309 23.231 -15.311 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.830 21.437 -15.520 1.00 0.00 C ATOM 0 H ILE A 477 6.361 21.201 -12.060 1.00 0.00 H new ATOM 0 HA ILE A 477 7.672 23.058 -13.661 1.00 0.00 H new ATOM 0 HB ILE A 477 4.889 21.863 -13.732 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.659 20.284 -14.158 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.858 20.634 -15.677 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.665 22.723 -16.029 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.755 24.040 -14.835 1.00 0.00 H new ATOM 0 HG23 ILE A 477 6.176 23.641 -15.828 1.00 0.00 H new ATOM 0 HD11 ILE A 477 8.288 20.553 -15.965 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.675 22.192 -16.291 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.487 21.837 -14.748 1.00 0.00 H new ATOM 319 N THR A 478 5.251 24.293 -11.828 1.00 0.00 N ATOM 320 CA THR A 478 4.650 25.537 -11.368 1.00 0.00 C ATOM 321 C THR A 478 5.721 26.424 -10.748 1.00 0.00 C ATOM 322 O THR A 478 5.809 27.614 -11.050 1.00 0.00 O ATOM 323 CB THR A 478 3.537 25.256 -10.356 1.00 0.00 C ATOM 324 OG1 THR A 478 2.492 24.511 -10.954 1.00 0.00 O ATOM 325 CG2 THR A 478 2.927 26.513 -9.771 1.00 0.00 C ATOM 0 H THR A 478 4.955 23.462 -11.317 1.00 0.00 H new ATOM 0 HA THR A 478 4.209 26.053 -12.221 1.00 0.00 H new ATOM 0 HB THR A 478 4.013 24.695 -9.552 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.806 23.603 -11.146 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.145 26.242 -9.062 1.00 0.00 H new ATOM 0 HG22 THR A 478 3.699 27.087 -9.258 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.498 27.116 -10.571 1.00 0.00 H new ATOM 333 N ALA A 479 6.547 25.829 -9.894 1.00 0.00 N ATOM 334 CA ALA A 479 7.629 26.559 -9.250 1.00 0.00 C ATOM 335 C ALA A 479 8.595 27.101 -10.298 1.00 0.00 C ATOM 336 O ALA A 479 9.247 28.125 -10.090 1.00 0.00 O ATOM 337 CB ALA A 479 8.363 25.660 -8.265 1.00 0.00 C ATOM 0 H ALA A 479 6.487 24.845 -9.633 1.00 0.00 H new ATOM 0 HA ALA A 479 7.205 27.399 -8.700 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.169 26.221 -7.792 1.00 0.00 H new ATOM 0 HB2 ALA A 479 7.667 25.311 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 479 8.779 24.803 -8.795 1.00 0.00 H new ATOM 343 N LEU A 480 8.670 26.409 -11.433 1.00 0.00 N ATOM 344 CA LEU A 480 9.541 26.817 -12.527 1.00 0.00 C ATOM 345 C LEU A 480 9.169 28.216 -13.010 1.00 0.00 C ATOM 346 O LEU A 480 10.025 29.092 -13.134 1.00 0.00 O ATOM 347 CB LEU A 480 9.425 25.832 -13.694 1.00 0.00 C ATOM 348 CG LEU A 480 10.360 24.621 -13.648 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.281 23.846 -14.955 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.793 25.052 -13.372 1.00 0.00 C ATOM 0 H LEU A 480 8.135 25.560 -11.617 1.00 0.00 H new ATOM 0 HA LEU A 480 10.568 26.824 -12.161 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.398 25.471 -13.737 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.611 26.375 -14.621 1.00 0.00 H new ATOM 0 HG LEU A 480 10.039 23.971 -12.834 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.951 22.987 -14.910 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.259 23.501 -15.112 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.577 24.494 -15.780 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.438 24.174 -13.344 1.00 0.00 H new ATOM 0 HD22 LEU A 480 12.129 25.724 -14.161 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.840 25.567 -12.413 1.00 0.00 H new ATOM 362 N GLN A 481 7.882 28.411 -13.290 1.00 0.00 N ATOM 363 CA GLN A 481 7.385 29.696 -13.771 1.00 0.00 C ATOM 364 C GLN A 481 7.177 30.686 -12.628 1.00 0.00 C ATOM 365 O GLN A 481 6.985 31.879 -12.864 1.00 0.00 O ATOM 366 CB GLN A 481 6.071 29.492 -14.520 1.00 0.00 C ATOM 367 CG GLN A 481 6.216 28.641 -15.770 1.00 0.00 C ATOM 368 CD GLN A 481 6.202 27.154 -15.470 1.00 0.00 C ATOM 369 OE1 GLN A 481 5.162 26.588 -15.132 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.360 26.516 -15.592 1.00 0.00 N ATOM 0 H GLN A 481 7.164 27.693 -13.191 1.00 0.00 H new ATOM 0 HA GLN A 481 8.135 30.114 -14.442 1.00 0.00 H new ATOM 0 HB2 GLN A 481 5.349 29.023 -13.851 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.664 30.465 -14.797 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.406 28.876 -16.461 1.00 0.00 H new ATOM 0 HG3 GLN A 481 7.148 28.897 -16.273 1.00 0.00 H new ATOM 0 HE21 GLN A 481 8.196 27.027 -15.875 1.00 0.00 H new ATOM 0 HE22 GLN A 481 7.413 25.515 -15.403 1.00 0.00 H new ATOM 379 N ALA A 482 7.211 30.184 -11.393 1.00 0.00 N ATOM 380 CA ALA A 482 7.022 31.019 -10.204 1.00 0.00 C ATOM 381 C ALA A 482 7.634 32.409 -10.380 1.00 0.00 C ATOM 382 O ALA A 482 6.963 33.421 -10.178 1.00 0.00 O ATOM 383 CB ALA A 482 7.621 30.333 -8.985 1.00 0.00 C ATOM 0 H ALA A 482 7.369 29.197 -11.188 1.00 0.00 H new ATOM 0 HA ALA A 482 5.950 31.149 -10.058 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.476 30.961 -8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.130 29.372 -8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.687 30.173 -9.145 1.00 0.00 H new ATOM 389 N VAL A 483 8.907 32.448 -10.764 1.00 0.00 N ATOM 390 CA VAL A 483 9.614 33.709 -10.978 1.00 0.00 C ATOM 391 C VAL A 483 9.362 34.702 -9.838 1.00 0.00 C ATOM 392 O VAL A 483 8.351 35.407 -9.835 1.00 0.00 O ATOM 393 CB VAL A 483 9.195 34.359 -12.311 1.00 0.00 C ATOM 394 CG1 VAL A 483 10.000 35.622 -12.573 1.00 0.00 C ATOM 395 CG2 VAL A 483 9.352 33.371 -13.458 1.00 0.00 C ATOM 0 H VAL A 483 9.473 31.617 -10.934 1.00 0.00 H new ATOM 0 HA VAL A 483 10.677 33.470 -11.007 1.00 0.00 H new ATOM 0 HB VAL A 483 8.144 34.638 -12.240 1.00 0.00 H new ATOM 0 HG11 VAL A 483 9.687 36.063 -13.519 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.831 36.335 -11.766 1.00 0.00 H new ATOM 0 HG13 VAL A 483 11.060 35.374 -12.622 1.00 0.00 H new ATOM 0 HG21 VAL A 483 9.052 33.847 -14.392 1.00 0.00 H new ATOM 0 HG22 VAL A 483 10.394 33.058 -13.529 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.723 32.499 -13.276 1.00 0.00 H new ATOM 405 N PRO A 484 10.278 34.778 -8.852 1.00 0.00 N ATOM 406 CA PRO A 484 11.498 33.961 -8.813 1.00 0.00 C ATOM 407 C PRO A 484 11.192 32.488 -8.553 1.00 0.00 C ATOM 408 O PRO A 484 10.396 32.160 -7.674 1.00 0.00 O ATOM 409 CB PRO A 484 12.302 34.551 -7.643 1.00 0.00 C ATOM 410 CG PRO A 484 11.630 35.841 -7.304 1.00 0.00 C ATOM 411 CD PRO A 484 10.192 35.672 -7.694 1.00 0.00 C ATOM 0 HA PRO A 484 12.032 33.987 -9.763 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.305 33.874 -6.789 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.342 34.713 -7.925 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.723 36.062 -6.241 1.00 0.00 H new ATOM 0 HG3 PRO A 484 12.086 36.672 -7.843 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.602 35.236 -6.888 1.00 0.00 H new ATOM 0 HD3 PRO A 484 9.727 36.624 -7.950 1.00 0.00 H new ATOM 419 N PRO A 485 11.818 31.574 -9.316 1.00 0.00 N ATOM 420 CA PRO A 485 11.601 30.140 -9.159 1.00 0.00 C ATOM 421 C PRO A 485 12.510 29.525 -8.101 1.00 0.00 C ATOM 422 O PRO A 485 13.587 30.047 -7.812 1.00 0.00 O ATOM 423 CB PRO A 485 11.945 29.605 -10.544 1.00 0.00 C ATOM 424 CG PRO A 485 13.018 30.515 -11.041 1.00 0.00 C ATOM 425 CD PRO A 485 12.783 31.861 -10.396 1.00 0.00 C ATOM 0 HA PRO A 485 10.591 29.902 -8.824 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.291 28.573 -10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.076 29.619 -11.202 1.00 0.00 H new ATOM 0 HG2 PRO A 485 14.004 30.129 -10.781 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.984 30.596 -12.127 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.708 32.283 -10.003 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.382 32.581 -11.109 1.00 0.00 H new ATOM 433 N ARG A 486 12.069 28.409 -7.530 1.00 0.00 N ATOM 434 CA ARG A 486 12.841 27.715 -6.505 1.00 0.00 C ATOM 435 C ARG A 486 13.472 26.446 -7.074 1.00 0.00 C ATOM 436 O ARG A 486 12.998 25.340 -6.818 1.00 0.00 O ATOM 437 CB ARG A 486 11.946 27.368 -5.313 1.00 0.00 C ATOM 438 CG ARG A 486 12.152 28.275 -4.112 1.00 0.00 C ATOM 439 CD ARG A 486 11.040 28.104 -3.087 1.00 0.00 C ATOM 440 NE ARG A 486 10.039 29.165 -3.182 1.00 0.00 N ATOM 441 CZ ARG A 486 10.255 30.424 -2.808 1.00 0.00 C ATOM 442 NH1 ARG A 486 11.434 30.785 -2.316 1.00 0.00 N ATOM 443 NH2 ARG A 486 9.288 31.325 -2.926 1.00 0.00 N ATOM 0 H ARG A 486 11.180 27.965 -7.760 1.00 0.00 H new ATOM 0 HA ARG A 486 13.638 28.377 -6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 486 10.903 27.423 -5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 486 12.136 26.337 -5.015 1.00 0.00 H new ATOM 0 HG2 ARG A 486 13.113 28.054 -3.648 1.00 0.00 H new ATOM 0 HG3 ARG A 486 12.189 29.314 -4.441 1.00 0.00 H new ATOM 0 HD2 ARG A 486 10.558 27.137 -3.233 1.00 0.00 H new ATOM 0 HD3 ARG A 486 11.469 28.099 -2.085 1.00 0.00 H new ATOM 0 HE ARG A 486 9.121 28.926 -3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 486 12.180 30.096 -2.223 1.00 0.00 H new ATOM 0 HH12 ARG A 486 11.593 31.751 -2.031 1.00 0.00 H new ATOM 0 HH21 ARG A 486 8.380 31.052 -3.303 1.00 0.00 H new ATOM 0 HH22 ARG A 486 9.452 32.290 -2.640 1.00 0.00 H new ATOM 457 N PRO A 487 14.555 26.588 -7.856 1.00 0.00 N ATOM 458 CA PRO A 487 15.248 25.447 -8.462 1.00 0.00 C ATOM 459 C PRO A 487 15.638 24.389 -7.435 1.00 0.00 C ATOM 460 O PRO A 487 15.819 23.219 -7.773 1.00 0.00 O ATOM 461 CB PRO A 487 16.501 26.070 -9.099 1.00 0.00 C ATOM 462 CG PRO A 487 16.597 27.448 -8.532 1.00 0.00 C ATOM 463 CD PRO A 487 15.192 27.862 -8.211 1.00 0.00 C ATOM 0 HA PRO A 487 14.612 24.926 -9.177 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.391 25.487 -8.864 1.00 0.00 H new ATOM 0 HB3 PRO A 487 16.416 26.098 -10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.221 27.460 -7.638 1.00 0.00 H new ATOM 0 HG3 PRO A 487 17.052 28.133 -9.247 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.158 28.575 -7.388 1.00 0.00 H new ATOM 0 HD3 PRO A 487 14.704 28.335 -9.063 1.00 0.00 H new ATOM 471 N ARG A 488 15.771 24.804 -6.180 1.00 0.00 N ATOM 472 CA ARG A 488 16.143 23.886 -5.115 1.00 0.00 C ATOM 473 C ARG A 488 14.927 23.161 -4.556 1.00 0.00 C ATOM 474 O ARG A 488 15.046 22.050 -4.044 1.00 0.00 O ATOM 475 CB ARG A 488 16.870 24.638 -4.001 1.00 0.00 C ATOM 476 CG ARG A 488 18.271 24.120 -3.741 1.00 0.00 C ATOM 477 CD ARG A 488 18.241 22.737 -3.110 1.00 0.00 C ATOM 478 NE ARG A 488 19.194 21.827 -3.738 1.00 0.00 N ATOM 479 CZ ARG A 488 20.498 21.817 -3.469 1.00 0.00 C ATOM 480 NH1 ARG A 488 21.008 22.668 -2.587 1.00 0.00 N ATOM 481 NH2 ARG A 488 21.295 20.955 -4.087 1.00 0.00 N ATOM 0 H ARG A 488 15.627 25.768 -5.878 1.00 0.00 H new ATOM 0 HA ARG A 488 16.813 23.137 -5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 488 16.924 25.695 -4.261 1.00 0.00 H new ATOM 0 HB3 ARG A 488 16.287 24.565 -3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 488 18.827 24.082 -4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 488 18.800 24.810 -3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 488 18.465 22.819 -2.047 1.00 0.00 H new ATOM 0 HD3 ARG A 488 17.236 22.323 -3.193 1.00 0.00 H new ATOM 0 HE ARG A 488 18.840 21.159 -4.423 1.00 0.00 H new ATOM 0 HH11 ARG A 488 20.400 23.335 -2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 488 22.008 22.655 -2.385 1.00 0.00 H new ATOM 0 HH21 ARG A 488 20.909 20.301 -4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 488 22.294 20.947 -3.882 1.00 0.00 H new ATOM 495 N HIS A 489 13.758 23.776 -4.672 1.00 0.00 N ATOM 496 CA HIS A 489 12.538 23.152 -4.190 1.00 0.00 C ATOM 497 C HIS A 489 11.954 22.287 -5.292 1.00 0.00 C ATOM 498 O HIS A 489 11.406 21.212 -5.042 1.00 0.00 O ATOM 499 CB HIS A 489 11.525 24.206 -3.744 1.00 0.00 C ATOM 500 CG HIS A 489 10.747 23.801 -2.532 1.00 0.00 C ATOM 501 ND1 HIS A 489 9.558 24.395 -2.165 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.996 22.851 -1.599 1.00 0.00 C ATOM 503 CE1 HIS A 489 9.109 23.828 -1.059 1.00 0.00 C ATOM 504 NE2 HIS A 489 9.962 22.890 -0.696 1.00 0.00 N ATOM 0 H HIS A 489 13.631 24.697 -5.092 1.00 0.00 H new ATOM 0 HA HIS A 489 12.773 22.532 -3.325 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.049 25.139 -3.536 1.00 0.00 H new ATOM 0 HB3 HIS A 489 10.833 24.404 -4.562 1.00 0.00 H new ATOM 0 HD2 HIS A 489 11.848 22.188 -1.571 1.00 0.00 H new ATOM 0 HE1 HIS A 489 8.198 24.089 -0.540 1.00 0.00 H new ATOM 0 HE2 HIS A 489 9.869 22.290 0.124 1.00 0.00 H new ATOM 513 N VAL A 490 12.098 22.767 -6.521 1.00 0.00 N ATOM 514 CA VAL A 490 11.607 22.055 -7.685 1.00 0.00 C ATOM 515 C VAL A 490 12.343 20.729 -7.850 1.00 0.00 C ATOM 516 O VAL A 490 11.756 19.734 -8.273 1.00 0.00 O ATOM 517 CB VAL A 490 11.754 22.905 -8.967 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.296 24.337 -8.715 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.189 22.886 -9.478 1.00 0.00 C ATOM 0 H VAL A 490 12.555 23.654 -6.734 1.00 0.00 H new ATOM 0 HA VAL A 490 10.547 21.856 -7.529 1.00 0.00 H new ATOM 0 HB VAL A 490 11.117 22.466 -9.735 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.407 24.921 -9.629 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.250 24.336 -8.410 1.00 0.00 H new ATOM 0 HG13 VAL A 490 11.904 24.780 -7.926 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.262 23.492 -10.381 1.00 0.00 H new ATOM 0 HG22 VAL A 490 13.853 23.291 -8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.481 21.861 -9.705 1.00 0.00 H new ATOM 529 N PHE A 491 13.630 20.719 -7.503 1.00 0.00 N ATOM 530 CA PHE A 491 14.429 19.504 -7.609 1.00 0.00 C ATOM 531 C PHE A 491 13.839 18.408 -6.723 1.00 0.00 C ATOM 532 O PHE A 491 13.969 17.219 -7.017 1.00 0.00 O ATOM 533 CB PHE A 491 15.896 19.800 -7.242 1.00 0.00 C ATOM 534 CG PHE A 491 16.411 19.069 -6.029 1.00 0.00 C ATOM 535 CD1 PHE A 491 15.851 19.288 -4.780 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.458 18.169 -6.140 1.00 0.00 C ATOM 537 CE1 PHE A 491 16.327 18.624 -3.665 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.938 17.502 -5.029 1.00 0.00 C ATOM 539 CZ PHE A 491 17.372 17.729 -3.790 1.00 0.00 C ATOM 0 H PHE A 491 14.135 21.531 -7.150 1.00 0.00 H new ATOM 0 HA PHE A 491 14.408 19.148 -8.639 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.526 19.546 -8.095 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.003 20.872 -7.074 1.00 0.00 H new ATOM 0 HD1 PHE A 491 15.033 19.986 -4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 491 17.905 17.986 -7.106 1.00 0.00 H new ATOM 0 HE1 PHE A 491 15.883 18.805 -2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 491 18.755 16.803 -5.130 1.00 0.00 H new ATOM 0 HZ PHE A 491 17.745 17.208 -2.921 1.00 0.00 H new ATOM 549 N ASN A 492 13.182 18.820 -5.643 1.00 0.00 N ATOM 550 CA ASN A 492 12.562 17.878 -4.724 1.00 0.00 C ATOM 551 C ASN A 492 11.376 17.192 -5.386 1.00 0.00 C ATOM 552 O ASN A 492 11.317 15.968 -5.453 1.00 0.00 O ATOM 553 CB ASN A 492 12.109 18.594 -3.449 1.00 0.00 C ATOM 554 CG ASN A 492 11.658 17.626 -2.372 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.457 17.175 -1.551 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.370 17.300 -2.371 1.00 0.00 N ATOM 0 H ASN A 492 13.067 19.800 -5.385 1.00 0.00 H new ATOM 0 HA ASN A 492 13.301 17.122 -4.458 1.00 0.00 H new ATOM 0 HB2 ASN A 492 12.928 19.203 -3.067 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.291 19.274 -3.688 1.00 0.00 H new ATOM 0 HD21 ASN A 492 10.008 16.652 -1.671 1.00 0.00 H new ATOM 0 HD22 ASN A 492 9.743 17.698 -3.070 1.00 0.00 H new ATOM 563 N MET A 493 10.435 17.989 -5.887 1.00 0.00 N ATOM 564 CA MET A 493 9.257 17.441 -6.554 1.00 0.00 C ATOM 565 C MET A 493 9.667 16.450 -7.640 1.00 0.00 C ATOM 566 O MET A 493 8.926 15.519 -7.956 1.00 0.00 O ATOM 567 CB MET A 493 8.408 18.558 -7.164 1.00 0.00 C ATOM 568 CG MET A 493 7.153 18.873 -6.365 1.00 0.00 C ATOM 569 SD MET A 493 7.099 20.581 -5.788 1.00 0.00 S ATOM 570 CE MET A 493 8.779 20.791 -5.208 1.00 0.00 C ATOM 0 H MET A 493 10.464 19.008 -5.845 1.00 0.00 H new ATOM 0 HA MET A 493 8.661 16.919 -5.806 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.014 19.461 -7.245 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.122 18.274 -8.177 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.276 18.675 -6.982 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.097 18.203 -5.507 1.00 0.00 H new ATOM 0 HE1 MET A 493 8.840 21.684 -4.586 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.073 19.920 -4.622 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.448 20.897 -6.062 1.00 0.00 H new ATOM 580 N LEU A 494 10.850 16.658 -8.211 1.00 0.00 N ATOM 581 CA LEU A 494 11.353 15.785 -9.260 1.00 0.00 C ATOM 582 C LEU A 494 11.568 14.370 -8.740 1.00 0.00 C ATOM 583 O LEU A 494 11.045 13.408 -9.302 1.00 0.00 O ATOM 584 CB LEU A 494 12.658 16.339 -9.828 1.00 0.00 C ATOM 585 CG LEU A 494 12.495 17.238 -11.051 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.842 16.472 -12.192 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.682 18.475 -10.699 1.00 0.00 C ATOM 0 H LEU A 494 11.476 17.424 -7.963 1.00 0.00 H new ATOM 0 HA LEU A 494 10.607 15.746 -10.053 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.168 16.902 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.306 15.503 -10.093 1.00 0.00 H new ATOM 0 HG LEU A 494 13.484 17.560 -11.377 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.734 17.128 -13.056 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.465 15.619 -12.461 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.859 16.120 -11.878 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.576 19.104 -11.583 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.695 18.174 -10.347 1.00 0.00 H new ATOM 0 HD23 LEU A 494 12.192 19.034 -9.914 1.00 0.00 H new ATOM 599 N LYS A 495 12.344 14.243 -7.666 1.00 0.00 N ATOM 600 CA LYS A 495 12.620 12.934 -7.088 1.00 0.00 C ATOM 601 C LYS A 495 11.322 12.202 -6.753 1.00 0.00 C ATOM 602 O LYS A 495 11.278 10.972 -6.731 1.00 0.00 O ATOM 603 CB LYS A 495 13.511 13.072 -5.846 1.00 0.00 C ATOM 604 CG LYS A 495 12.765 13.391 -4.557 1.00 0.00 C ATOM 605 CD LYS A 495 13.611 13.072 -3.336 1.00 0.00 C ATOM 606 CE LYS A 495 14.017 11.606 -3.307 1.00 0.00 C ATOM 607 NZ LYS A 495 14.481 11.184 -1.956 1.00 0.00 N ATOM 0 H LYS A 495 12.788 15.024 -7.183 1.00 0.00 H new ATOM 0 HA LYS A 495 13.156 12.339 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 495 14.065 12.143 -5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.245 13.857 -6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 495 12.489 14.445 -4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 495 11.838 12.819 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 495 14.503 13.698 -3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 495 13.053 13.314 -2.432 1.00 0.00 H new ATOM 0 HE2 LYS A 495 13.171 10.989 -3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.812 11.435 -4.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 14.748 10.179 -1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 15.304 11.755 -1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 13.715 11.323 -1.267 1.00 0.00 H new ATOM 621 N LYS A 496 10.263 12.969 -6.508 1.00 0.00 N ATOM 622 CA LYS A 496 8.959 12.389 -6.192 1.00 0.00 C ATOM 623 C LYS A 496 8.294 11.879 -7.463 1.00 0.00 C ATOM 624 O LYS A 496 7.901 10.715 -7.546 1.00 0.00 O ATOM 625 CB LYS A 496 8.039 13.411 -5.508 1.00 0.00 C ATOM 626 CG LYS A 496 8.774 14.540 -4.805 1.00 0.00 C ATOM 627 CD LYS A 496 9.759 14.009 -3.774 1.00 0.00 C ATOM 628 CE LYS A 496 9.210 14.133 -2.362 1.00 0.00 C ATOM 629 NZ LYS A 496 8.599 12.860 -1.890 1.00 0.00 N ATOM 0 H LYS A 496 10.281 13.989 -6.522 1.00 0.00 H new ATOM 0 HA LYS A 496 9.123 11.561 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.370 13.838 -6.255 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.415 12.891 -4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.306 15.143 -5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.053 15.196 -4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.983 12.964 -3.988 1.00 0.00 H new ATOM 0 HD3 LYS A 496 10.698 14.558 -3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 496 10.013 14.423 -1.685 1.00 0.00 H new ATOM 0 HE3 LYS A 496 8.464 14.927 -2.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 8.237 12.986 -0.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 7.816 12.596 -2.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 9.317 12.108 -1.895 1.00 0.00 H new ATOM 643 N TYR A 497 8.181 12.756 -8.456 1.00 0.00 N ATOM 644 CA TYR A 497 7.574 12.386 -9.730 1.00 0.00 C ATOM 645 C TYR A 497 8.352 11.230 -10.362 1.00 0.00 C ATOM 646 O TYR A 497 7.793 10.422 -11.105 1.00 0.00 O ATOM 647 CB TYR A 497 7.513 13.607 -10.666 1.00 0.00 C ATOM 648 CG TYR A 497 8.155 13.404 -12.021 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.530 13.494 -12.180 1.00 0.00 C ATOM 650 CD2 TYR A 497 7.381 13.123 -13.140 1.00 0.00 C ATOM 651 CE1 TYR A 497 10.119 13.311 -13.416 1.00 0.00 C ATOM 652 CE2 TYR A 497 7.960 12.939 -14.379 1.00 0.00 C ATOM 653 CZ TYR A 497 9.330 13.034 -14.513 1.00 0.00 C ATOM 654 OH TYR A 497 9.911 12.851 -15.747 1.00 0.00 O ATOM 0 H TYR A 497 8.500 13.723 -8.404 1.00 0.00 H new ATOM 0 HA TYR A 497 6.551 12.050 -9.559 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.469 13.882 -10.813 1.00 0.00 H new ATOM 0 HB3 TYR A 497 7.998 14.449 -10.173 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.151 13.711 -11.323 1.00 0.00 H new ATOM 0 HD2 TYR A 497 6.308 13.047 -13.038 1.00 0.00 H new ATOM 0 HE1 TYR A 497 11.191 13.384 -13.523 1.00 0.00 H new ATOM 0 HE2 TYR A 497 7.344 12.722 -15.239 1.00 0.00 H new ATOM 0 HH TYR A 497 10.879 12.983 -15.676 1.00 0.00 H new ATOM 664 N VAL A 498 9.642 11.151 -10.043 1.00 0.00 N ATOM 665 CA VAL A 498 10.495 10.089 -10.561 1.00 0.00 C ATOM 666 C VAL A 498 10.166 8.765 -9.877 1.00 0.00 C ATOM 667 O VAL A 498 9.855 7.774 -10.538 1.00 0.00 O ATOM 668 CB VAL A 498 11.991 10.409 -10.349 1.00 0.00 C ATOM 669 CG1 VAL A 498 12.866 9.281 -10.880 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.354 11.732 -11.010 1.00 0.00 C ATOM 0 H VAL A 498 10.118 11.811 -9.428 1.00 0.00 H new ATOM 0 HA VAL A 498 10.304 10.011 -11.631 1.00 0.00 H new ATOM 0 HB VAL A 498 12.172 10.501 -9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 498 13.915 9.528 -10.720 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.627 8.357 -10.354 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.683 9.150 -11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.412 11.941 -10.850 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.154 11.671 -12.080 1.00 0.00 H new ATOM 0 HG23 VAL A 498 11.756 12.533 -10.574 1.00 0.00 H new ATOM 680 N ARG A 499 10.229 8.761 -8.548 1.00 0.00 N ATOM 681 CA ARG A 499 9.932 7.567 -7.767 1.00 0.00 C ATOM 682 C ARG A 499 8.593 6.963 -8.181 1.00 0.00 C ATOM 683 O ARG A 499 8.382 5.756 -8.067 1.00 0.00 O ATOM 684 CB ARG A 499 9.915 7.912 -6.276 1.00 0.00 C ATOM 685 CG ARG A 499 11.191 7.528 -5.548 1.00 0.00 C ATOM 686 CD ARG A 499 12.421 8.136 -6.204 1.00 0.00 C ATOM 687 NE ARG A 499 13.547 7.205 -6.216 1.00 0.00 N ATOM 688 CZ ARG A 499 14.156 6.766 -5.117 1.00 0.00 C ATOM 689 NH1 ARG A 499 13.759 7.178 -3.919 1.00 0.00 N ATOM 690 NH2 ARG A 499 15.167 5.912 -5.215 1.00 0.00 N ATOM 0 H ARG A 499 10.484 9.575 -7.989 1.00 0.00 H new ATOM 0 HA ARG A 499 10.711 6.829 -7.957 1.00 0.00 H new ATOM 0 HB2 ARG A 499 9.750 8.983 -6.161 1.00 0.00 H new ATOM 0 HB3 ARG A 499 9.072 7.407 -5.805 1.00 0.00 H new ATOM 0 HG2 ARG A 499 11.131 7.859 -4.511 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.287 6.442 -5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 499 12.180 8.428 -7.226 1.00 0.00 H new ATOM 0 HD3 ARG A 499 12.706 9.043 -5.671 1.00 0.00 H new ATOM 0 HE ARG A 499 13.886 6.872 -7.119 1.00 0.00 H new ATOM 0 HH11 ARG A 499 12.983 7.835 -3.837 1.00 0.00 H new ATOM 0 HH12 ARG A 499 14.230 6.838 -3.081 1.00 0.00 H new ATOM 0 HH21 ARG A 499 15.477 5.592 -6.133 1.00 0.00 H new ATOM 0 HH22 ARG A 499 15.634 5.576 -4.373 1.00 0.00 H new ATOM 704 N ALA A 500 7.694 7.813 -8.668 1.00 0.00 N ATOM 705 CA ALA A 500 6.378 7.364 -9.106 1.00 0.00 C ATOM 706 C ALA A 500 6.480 6.579 -10.409 1.00 0.00 C ATOM 707 O ALA A 500 5.837 5.543 -10.573 1.00 0.00 O ATOM 708 CB ALA A 500 5.443 8.551 -9.272 1.00 0.00 C ATOM 0 H ALA A 500 7.853 8.815 -8.769 1.00 0.00 H new ATOM 0 HA ALA A 500 5.970 6.703 -8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.464 8.200 -9.599 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.342 9.071 -8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 500 5.851 9.234 -10.017 1.00 0.00 H new ATOM 714 N GLU A 501 7.298 7.080 -11.330 1.00 0.00 N ATOM 715 CA GLU A 501 7.489 6.420 -12.619 1.00 0.00 C ATOM 716 C GLU A 501 8.067 5.024 -12.423 1.00 0.00 C ATOM 717 O GLU A 501 7.614 4.061 -13.041 1.00 0.00 O ATOM 718 CB GLU A 501 8.418 7.246 -13.514 1.00 0.00 C ATOM 719 CG GLU A 501 8.194 8.745 -13.412 1.00 0.00 C ATOM 720 CD GLU A 501 8.440 9.466 -14.723 1.00 0.00 C ATOM 721 OE1 GLU A 501 7.711 9.191 -15.698 1.00 0.00 O ATOM 722 OE2 GLU A 501 9.365 10.304 -14.775 1.00 0.00 O ATOM 0 H GLU A 501 7.838 7.937 -11.209 1.00 0.00 H new ATOM 0 HA GLU A 501 6.517 6.335 -13.104 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.452 7.024 -13.251 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.279 6.937 -14.550 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.171 8.934 -13.085 1.00 0.00 H new ATOM 0 HG3 GLU A 501 8.854 9.155 -12.648 1.00 0.00 H new ATOM 729 N GLN A 502 9.069 4.923 -11.556 1.00 0.00 N ATOM 730 CA GLN A 502 9.711 3.644 -11.273 1.00 0.00 C ATOM 731 C GLN A 502 8.686 2.611 -10.814 1.00 0.00 C ATOM 732 O GLN A 502 8.719 1.458 -11.241 1.00 0.00 O ATOM 733 CB GLN A 502 10.791 3.817 -10.204 1.00 0.00 C ATOM 734 CG GLN A 502 11.969 4.663 -10.659 1.00 0.00 C ATOM 735 CD GLN A 502 13.075 4.728 -9.626 1.00 0.00 C ATOM 736 OE1 GLN A 502 12.868 4.405 -8.457 1.00 0.00 O ATOM 737 NE2 GLN A 502 14.261 5.147 -10.053 1.00 0.00 N ATOM 0 H GLN A 502 9.454 5.712 -11.037 1.00 0.00 H new ATOM 0 HA GLN A 502 10.174 3.287 -12.193 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.346 4.275 -9.321 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.155 2.834 -9.905 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.368 4.254 -11.587 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.623 5.673 -10.879 1.00 0.00 H new ATOM 0 HE21 GLN A 502 14.389 5.405 -11.032 1.00 0.00 H new ATOM 0 HE22 GLN A 502 15.044 5.211 -9.402 1.00 0.00 H new ATOM 746 N LYS A 503 7.775 3.036 -9.944 1.00 0.00 N ATOM 747 CA LYS A 503 6.739 2.148 -9.432 1.00 0.00 C ATOM 748 C LYS A 503 5.843 1.655 -10.563 1.00 0.00 C ATOM 749 O LYS A 503 5.376 0.516 -10.547 1.00 0.00 O ATOM 750 CB LYS A 503 5.898 2.868 -8.376 1.00 0.00 C ATOM 751 CG LYS A 503 6.492 2.802 -6.977 1.00 0.00 C ATOM 752 CD LYS A 503 6.564 4.176 -6.332 1.00 0.00 C ATOM 753 CE LYS A 503 5.417 4.397 -5.360 1.00 0.00 C ATOM 754 NZ LYS A 503 4.220 4.972 -6.034 1.00 0.00 N ATOM 0 H LYS A 503 7.734 3.988 -9.580 1.00 0.00 H new ATOM 0 HA LYS A 503 7.225 1.287 -8.973 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.784 3.913 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 503 4.899 2.431 -8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 503 5.889 2.140 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.492 2.370 -7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 503 7.513 4.283 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 503 6.540 4.944 -7.105 1.00 0.00 H new ATOM 0 HE2 LYS A 503 5.150 3.449 -4.892 1.00 0.00 H new ATOM 0 HE3 LYS A 503 5.741 5.066 -4.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 3.460 5.107 -5.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 4.467 5.889 -6.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 3.895 4.322 -6.778 1.00 0.00 H new ATOM 768 N ASP A 504 5.612 2.519 -11.546 1.00 0.00 N ATOM 769 CA ASP A 504 4.776 2.171 -12.689 1.00 0.00 C ATOM 770 C ASP A 504 5.393 1.020 -13.477 1.00 0.00 C ATOM 771 O ASP A 504 4.698 0.088 -13.882 1.00 0.00 O ATOM 772 CB ASP A 504 4.587 3.385 -13.599 1.00 0.00 C ATOM 773 CG ASP A 504 3.221 3.407 -14.258 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.082 2.826 -15.355 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.292 4.005 -13.678 1.00 0.00 O ATOM 0 H ASP A 504 5.992 3.465 -11.574 1.00 0.00 H new ATOM 0 HA ASP A 504 3.802 1.854 -12.315 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.721 4.297 -13.017 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.359 3.382 -14.369 1.00 0.00 H new ATOM 780 N ARG A 505 6.704 1.090 -13.687 1.00 0.00 N ATOM 781 CA ARG A 505 7.418 0.052 -14.423 1.00 0.00 C ATOM 782 C ARG A 505 7.252 -1.301 -13.742 1.00 0.00 C ATOM 783 O ARG A 505 7.088 -2.326 -14.405 1.00 0.00 O ATOM 784 CB ARG A 505 8.903 0.404 -14.530 1.00 0.00 C ATOM 785 CG ARG A 505 9.604 -0.263 -15.701 1.00 0.00 C ATOM 786 CD ARG A 505 11.057 -0.574 -15.375 1.00 0.00 C ATOM 787 NE ARG A 505 11.250 -1.980 -15.028 1.00 0.00 N ATOM 788 CZ ARG A 505 12.300 -2.439 -14.349 1.00 0.00 C ATOM 789 NH1 ARG A 505 13.253 -1.608 -13.945 1.00 0.00 N ATOM 790 NH2 ARG A 505 12.396 -3.732 -14.076 1.00 0.00 N ATOM 0 H ARG A 505 7.293 1.855 -13.358 1.00 0.00 H new ATOM 0 HA ARG A 505 6.994 -0.009 -15.426 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.006 1.485 -14.624 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.404 0.116 -13.606 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.083 -1.184 -15.962 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.557 0.388 -16.574 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.683 -0.323 -16.231 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.385 0.053 -14.546 1.00 0.00 H new ATOM 0 HE ARG A 505 10.539 -2.649 -15.323 1.00 0.00 H new ATOM 0 HH11 ARG A 505 13.184 -0.612 -14.154 1.00 0.00 H new ATOM 0 HH12 ARG A 505 14.055 -1.965 -13.425 1.00 0.00 H new ATOM 0 HH21 ARG A 505 11.667 -4.374 -14.386 1.00 0.00 H new ATOM 0 HH22 ARG A 505 13.199 -4.085 -13.556 1.00 0.00 H new ATOM 804 N GLN A 506 7.292 -1.296 -12.414 1.00 0.00 N ATOM 805 CA GLN A 506 7.142 -2.522 -11.640 1.00 0.00 C ATOM 806 C GLN A 506 5.766 -3.135 -11.869 1.00 0.00 C ATOM 807 O GLN A 506 5.605 -4.356 -11.836 1.00 0.00 O ATOM 808 CB GLN A 506 7.350 -2.239 -10.151 1.00 0.00 C ATOM 809 CG GLN A 506 8.685 -1.584 -9.837 1.00 0.00 C ATOM 810 CD GLN A 506 9.054 -1.687 -8.370 1.00 0.00 C ATOM 811 OE1 GLN A 506 9.278 -2.780 -7.850 1.00 0.00 O ATOM 812 NE2 GLN A 506 9.119 -0.545 -7.694 1.00 0.00 N ATOM 0 H GLN A 506 7.427 -0.456 -11.851 1.00 0.00 H new ATOM 0 HA GLN A 506 7.899 -3.233 -11.973 1.00 0.00 H new ATOM 0 HB2 GLN A 506 6.546 -1.594 -9.797 1.00 0.00 H new ATOM 0 HB3 GLN A 506 7.275 -3.175 -9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.465 -2.051 -10.438 1.00 0.00 H new ATOM 0 HG3 GLN A 506 8.647 -0.534 -10.125 1.00 0.00 H new ATOM 0 HE21 GLN A 506 8.925 0.338 -8.166 1.00 0.00 H new ATOM 0 HE22 GLN A 506 9.363 -0.552 -6.704 1.00 0.00 H new ATOM 821 N HIS A 507 4.775 -2.280 -12.104 1.00 0.00 N ATOM 822 CA HIS A 507 3.412 -2.739 -12.344 1.00 0.00 C ATOM 823 C HIS A 507 3.308 -3.418 -13.705 1.00 0.00 C ATOM 824 O HIS A 507 2.525 -4.350 -13.887 1.00 0.00 O ATOM 825 CB HIS A 507 2.433 -1.566 -12.263 1.00 0.00 C ATOM 826 CG HIS A 507 1.323 -1.783 -11.282 1.00 0.00 C ATOM 827 ND1 HIS A 507 0.494 -2.884 -11.314 1.00 0.00 N ATOM 828 CD2 HIS A 507 0.906 -1.031 -10.235 1.00 0.00 C ATOM 829 CE1 HIS A 507 -0.384 -2.801 -10.331 1.00 0.00 C ATOM 830 NE2 HIS A 507 -0.155 -1.686 -9.661 1.00 0.00 N ATOM 0 H HIS A 507 4.891 -1.267 -12.133 1.00 0.00 H new ATOM 0 HA HIS A 507 3.153 -3.465 -11.573 1.00 0.00 H new ATOM 0 HB2 HIS A 507 2.980 -0.664 -11.987 1.00 0.00 H new ATOM 0 HB3 HIS A 507 2.006 -1.390 -13.250 1.00 0.00 H new ATOM 0 HD1 HIS A 507 0.550 -3.644 -11.992 1.00 0.00 H new ATOM 0 HD2 HIS A 507 1.329 -0.091 -9.912 1.00 0.00 H new ATOM 0 HE1 HIS A 507 -1.158 -3.522 -10.112 1.00 0.00 H new ATOM 839 N THR A 508 4.106 -2.945 -14.656 1.00 0.00 N ATOM 840 CA THR A 508 4.109 -3.508 -16.001 1.00 0.00 C ATOM 841 C THR A 508 4.654 -4.932 -15.985 1.00 0.00 C ATOM 842 O THR A 508 4.241 -5.775 -16.779 1.00 0.00 O ATOM 843 CB THR A 508 4.946 -2.635 -16.939 1.00 0.00 C ATOM 844 OG1 THR A 508 4.428 -1.317 -16.994 1.00 0.00 O ATOM 845 CG2 THR A 508 5.005 -3.163 -18.356 1.00 0.00 C ATOM 0 H THR A 508 4.759 -2.173 -14.520 1.00 0.00 H new ATOM 0 HA THR A 508 3.082 -3.534 -16.365 1.00 0.00 H new ATOM 0 HB THR A 508 5.953 -2.647 -16.521 1.00 0.00 H new ATOM 0 HG1 THR A 508 5.158 -0.685 -17.164 1.00 0.00 H new ATOM 0 HG21 THR A 508 5.614 -2.497 -18.967 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.447 -4.160 -18.355 1.00 0.00 H new ATOM 0 HG23 THR A 508 3.997 -3.213 -18.768 1.00 0.00 H new ATOM 853 N LEU A 509 5.580 -5.193 -15.068 1.00 0.00 N ATOM 854 CA LEU A 509 6.178 -6.514 -14.940 1.00 0.00 C ATOM 855 C LEU A 509 5.147 -7.511 -14.416 1.00 0.00 C ATOM 856 O LEU A 509 5.088 -8.656 -14.866 1.00 0.00 O ATOM 857 CB LEU A 509 7.405 -6.448 -14.017 1.00 0.00 C ATOM 858 CG LEU A 509 7.348 -7.321 -12.759 1.00 0.00 C ATOM 859 CD1 LEU A 509 7.492 -8.790 -13.124 1.00 0.00 C ATOM 860 CD2 LEU A 509 8.431 -6.906 -11.774 1.00 0.00 C ATOM 0 H LEU A 509 5.932 -4.505 -14.402 1.00 0.00 H new ATOM 0 HA LEU A 509 6.508 -6.855 -15.921 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.284 -6.734 -14.594 1.00 0.00 H new ATOM 0 HB3 LEU A 509 7.548 -5.412 -13.710 1.00 0.00 H new ATOM 0 HG LEU A 509 6.378 -7.179 -12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 509 7.449 -9.396 -12.219 1.00 0.00 H new ATOM 0 HD12 LEU A 509 6.682 -9.080 -13.793 1.00 0.00 H new ATOM 0 HD13 LEU A 509 8.448 -8.949 -13.622 1.00 0.00 H new ATOM 0 HD21 LEU A 509 8.376 -7.536 -10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 509 9.410 -7.020 -12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.284 -5.864 -11.489 1.00 0.00 H new ATOM 872 N LYS A 510 4.334 -7.063 -13.465 1.00 0.00 N ATOM 873 CA LYS A 510 3.302 -7.909 -12.880 1.00 0.00 C ATOM 874 C LYS A 510 2.327 -8.391 -13.949 1.00 0.00 C ATOM 875 O LYS A 510 1.917 -9.551 -13.952 1.00 0.00 O ATOM 876 CB LYS A 510 2.548 -7.148 -11.789 1.00 0.00 C ATOM 877 CG LYS A 510 3.354 -6.956 -10.514 1.00 0.00 C ATOM 878 CD LYS A 510 2.788 -5.833 -9.661 1.00 0.00 C ATOM 879 CE LYS A 510 3.609 -5.623 -8.398 1.00 0.00 C ATOM 880 NZ LYS A 510 4.915 -4.969 -8.687 1.00 0.00 N ATOM 0 H LYS A 510 4.371 -6.118 -13.083 1.00 0.00 H new ATOM 0 HA LYS A 510 3.786 -8.779 -12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 510 2.255 -6.171 -12.175 1.00 0.00 H new ATOM 0 HB3 LYS A 510 1.630 -7.685 -11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.357 -7.883 -9.941 1.00 0.00 H new ATOM 0 HG3 LYS A 510 4.391 -6.735 -10.768 1.00 0.00 H new ATOM 0 HD2 LYS A 510 2.767 -4.910 -10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 510 1.757 -6.063 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 510 3.044 -5.011 -7.695 1.00 0.00 H new ATOM 0 HE3 LYS A 510 3.783 -6.584 -7.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 5.689 -5.570 -8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 5.017 -4.835 -9.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 4.953 -4.045 -8.212 1.00 0.00 H new ATOM 894 N HIS A 511 1.961 -7.493 -14.861 1.00 0.00 N ATOM 895 CA HIS A 511 1.036 -7.829 -15.937 1.00 0.00 C ATOM 896 C HIS A 511 1.598 -8.956 -16.798 1.00 0.00 C ATOM 897 O HIS A 511 0.878 -9.880 -17.176 1.00 0.00 O ATOM 898 CB HIS A 511 0.759 -6.598 -16.803 1.00 0.00 C ATOM 899 CG HIS A 511 -0.130 -5.591 -16.141 1.00 0.00 C ATOM 900 ND1 HIS A 511 0.097 -5.104 -14.870 1.00 0.00 N ATOM 901 CD2 HIS A 511 -1.255 -4.976 -16.580 1.00 0.00 C ATOM 902 CE1 HIS A 511 -0.848 -4.236 -14.557 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.680 -4.140 -15.578 1.00 0.00 N ATOM 0 H HIS A 511 2.291 -6.528 -14.875 1.00 0.00 H new ATOM 0 HA HIS A 511 0.101 -8.166 -15.490 1.00 0.00 H new ATOM 0 HB2 HIS A 511 1.706 -6.123 -17.059 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.300 -6.917 -17.739 1.00 0.00 H new ATOM 0 HD1 HIS A 511 0.874 -5.373 -14.266 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.729 -5.117 -17.540 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -0.927 -3.697 -13.625 1.00 0.00 H new ATOM 912 N PHE A 512 2.890 -8.874 -17.099 1.00 0.00 N ATOM 913 CA PHE A 512 3.564 -9.881 -17.905 1.00 0.00 C ATOM 914 C PHE A 512 3.298 -11.280 -17.364 1.00 0.00 C ATOM 915 O PHE A 512 2.959 -12.195 -18.112 1.00 0.00 O ATOM 916 CB PHE A 512 5.069 -9.602 -17.911 1.00 0.00 C ATOM 917 CG PHE A 512 5.717 -9.766 -19.254 1.00 0.00 C ATOM 918 CD1 PHE A 512 5.078 -9.340 -20.407 1.00 0.00 C ATOM 919 CD2 PHE A 512 6.971 -10.344 -19.359 1.00 0.00 C ATOM 920 CE1 PHE A 512 5.681 -9.488 -21.641 1.00 0.00 C ATOM 921 CE2 PHE A 512 7.578 -10.495 -20.590 1.00 0.00 C ATOM 922 CZ PHE A 512 6.933 -10.067 -21.732 1.00 0.00 C ATOM 0 H PHE A 512 3.495 -8.112 -16.792 1.00 0.00 H new ATOM 0 HA PHE A 512 3.176 -9.831 -18.922 1.00 0.00 H new ATOM 0 HB2 PHE A 512 5.240 -8.585 -17.559 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.555 -10.271 -17.201 1.00 0.00 H new ATOM 0 HD1 PHE A 512 4.099 -8.888 -20.340 1.00 0.00 H new ATOM 0 HD2 PHE A 512 7.480 -10.681 -18.468 1.00 0.00 H new ATOM 0 HE1 PHE A 512 5.175 -9.152 -22.534 1.00 0.00 H new ATOM 0 HE2 PHE A 512 8.556 -10.947 -20.659 1.00 0.00 H new ATOM 0 HZ PHE A 512 7.406 -10.184 -22.696 1.00 0.00 H new ATOM 932 N GLU A 513 3.461 -11.434 -16.057 1.00 0.00 N ATOM 933 CA GLU A 513 3.247 -12.720 -15.407 1.00 0.00 C ATOM 934 C GLU A 513 1.766 -12.963 -15.138 1.00 0.00 C ATOM 935 O GLU A 513 1.275 -14.082 -15.289 1.00 0.00 O ATOM 936 CB GLU A 513 4.034 -12.790 -14.098 1.00 0.00 C ATOM 937 CG GLU A 513 5.540 -12.810 -14.295 1.00 0.00 C ATOM 938 CD GLU A 513 6.301 -12.766 -12.985 1.00 0.00 C ATOM 939 OE1 GLU A 513 6.362 -13.808 -12.299 1.00 0.00 O ATOM 940 OE2 GLU A 513 6.835 -11.689 -12.645 1.00 0.00 O ATOM 0 H GLU A 513 3.741 -10.684 -15.425 1.00 0.00 H new ATOM 0 HA GLU A 513 3.603 -13.499 -16.081 1.00 0.00 H new ATOM 0 HB2 GLU A 513 3.768 -11.934 -13.478 1.00 0.00 H new ATOM 0 HB3 GLU A 513 3.735 -13.685 -13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 513 5.819 -13.710 -14.843 1.00 0.00 H new ATOM 0 HG3 GLU A 513 5.833 -11.959 -14.910 1.00 0.00 H new ATOM 947 N HIS A 514 1.059 -11.914 -14.737 1.00 0.00 N ATOM 948 CA HIS A 514 -0.365 -12.021 -14.446 1.00 0.00 C ATOM 949 C HIS A 514 -1.148 -12.396 -15.700 1.00 0.00 C ATOM 950 O HIS A 514 -1.877 -13.388 -15.712 1.00 0.00 O ATOM 951 CB HIS A 514 -0.893 -10.706 -13.872 1.00 0.00 C ATOM 952 CG HIS A 514 -2.074 -10.879 -12.968 1.00 0.00 C ATOM 953 ND1 HIS A 514 -3.065 -9.931 -12.834 1.00 0.00 N ATOM 954 CD2 HIS A 514 -2.418 -11.899 -12.145 1.00 0.00 C ATOM 955 CE1 HIS A 514 -3.968 -10.358 -11.971 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.599 -11.551 -11.539 1.00 0.00 N ATOM 0 H HIS A 514 1.448 -10.980 -14.606 1.00 0.00 H new ATOM 0 HA HIS A 514 -0.501 -12.809 -13.705 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -0.093 -10.213 -13.320 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -1.168 -10.045 -14.694 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -1.866 -12.815 -11.994 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.857 -9.824 -11.669 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -4.109 -12.121 -10.864 1.00 0.00 H new ATOM 965 N VAL A 515 -0.994 -11.598 -16.751 1.00 0.00 N ATOM 966 CA VAL A 515 -1.690 -11.852 -18.006 1.00 0.00 C ATOM 967 C VAL A 515 -1.222 -13.156 -18.644 1.00 0.00 C ATOM 968 O VAL A 515 -1.975 -13.811 -19.362 1.00 0.00 O ATOM 969 CB VAL A 515 -1.500 -10.693 -19.008 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.092 -10.693 -19.587 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.539 -10.773 -20.115 1.00 0.00 C ATOM 0 H VAL A 515 -0.395 -10.772 -16.759 1.00 0.00 H new ATOM 0 HA VAL A 515 -2.750 -11.934 -17.765 1.00 0.00 H new ATOM 0 HB VAL A 515 -1.638 -9.754 -18.471 1.00 0.00 H new ATOM 0 HG11 VAL A 515 0.013 -9.866 -20.289 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.633 -10.579 -18.781 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.088 -11.635 -20.106 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.391 -9.949 -20.813 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.434 -11.720 -20.644 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.537 -10.708 -19.682 1.00 0.00 H new ATOM 981 N ARG A 516 0.025 -13.531 -18.376 1.00 0.00 N ATOM 982 CA ARG A 516 0.582 -14.762 -18.926 1.00 0.00 C ATOM 983 C ARG A 516 0.052 -15.982 -18.174 1.00 0.00 C ATOM 984 O ARG A 516 0.034 -17.090 -18.709 1.00 0.00 O ATOM 985 CB ARG A 516 2.110 -14.729 -18.864 1.00 0.00 C ATOM 986 CG ARG A 516 2.769 -15.983 -19.414 1.00 0.00 C ATOM 987 CD ARG A 516 4.053 -15.656 -20.159 1.00 0.00 C ATOM 988 NE ARG A 516 5.041 -16.728 -20.044 1.00 0.00 N ATOM 989 CZ ARG A 516 6.341 -16.565 -20.280 1.00 0.00 C ATOM 990 NH1 ARG A 516 6.815 -15.378 -20.640 1.00 0.00 N ATOM 991 NH2 ARG A 516 7.170 -17.592 -20.154 1.00 0.00 N ATOM 0 H ARG A 516 0.666 -13.003 -17.784 1.00 0.00 H new ATOM 0 HA ARG A 516 0.272 -14.839 -19.968 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.469 -13.865 -19.423 1.00 0.00 H new ATOM 0 HB3 ARG A 516 2.420 -14.590 -17.828 1.00 0.00 H new ATOM 0 HG2 ARG A 516 2.986 -16.670 -18.596 1.00 0.00 H new ATOM 0 HG3 ARG A 516 2.078 -16.494 -20.084 1.00 0.00 H new ATOM 0 HD2 ARG A 516 3.827 -15.482 -21.211 1.00 0.00 H new ATOM 0 HD3 ARG A 516 4.475 -14.731 -19.766 1.00 0.00 H new ATOM 0 HE ARG A 516 4.715 -17.654 -19.767 1.00 0.00 H new ATOM 0 HH11 ARG A 516 6.182 -14.584 -20.737 1.00 0.00 H new ATOM 0 HH12 ARG A 516 7.812 -15.260 -20.819 1.00 0.00 H new ATOM 0 HH21 ARG A 516 6.812 -18.506 -19.877 1.00 0.00 H new ATOM 0 HH22 ARG A 516 8.166 -17.468 -20.335 1.00 0.00 H new ATOM 1005 N MET A 517 -0.379 -15.769 -16.933 1.00 0.00 N ATOM 1006 CA MET A 517 -0.909 -16.854 -16.113 1.00 0.00 C ATOM 1007 C MET A 517 -2.417 -17.007 -16.303 1.00 0.00 C ATOM 1008 O MET A 517 -2.999 -18.023 -15.921 1.00 0.00 O ATOM 1009 CB MET A 517 -0.596 -16.601 -14.638 1.00 0.00 C ATOM 1010 CG MET A 517 0.843 -16.911 -14.259 1.00 0.00 C ATOM 1011 SD MET A 517 1.166 -16.670 -12.502 1.00 0.00 S ATOM 1012 CE MET A 517 0.951 -14.898 -12.357 1.00 0.00 C ATOM 0 H MET A 517 -0.372 -14.858 -16.475 1.00 0.00 H new ATOM 0 HA MET A 517 -0.429 -17.779 -16.432 1.00 0.00 H new ATOM 0 HB2 MET A 517 -0.808 -15.558 -14.404 1.00 0.00 H new ATOM 0 HB3 MET A 517 -1.263 -17.207 -14.025 1.00 0.00 H new ATOM 0 HG2 MET A 517 1.071 -17.942 -14.528 1.00 0.00 H new ATOM 0 HG3 MET A 517 1.512 -16.275 -14.838 1.00 0.00 H new ATOM 0 HE1 MET A 517 1.049 -14.604 -11.312 1.00 0.00 H new ATOM 0 HE2 MET A 517 1.712 -14.390 -12.950 1.00 0.00 H new ATOM 0 HE3 MET A 517 -0.038 -14.621 -12.721 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.047 -15.992 -16.889 1.00 0.00 N ATOM 1023 CA VAL A 518 -4.487 -16.017 -17.119 1.00 0.00 C ATOM 1024 C VAL A 518 -4.816 -15.993 -18.608 1.00 0.00 C ATOM 1025 O VAL A 518 -5.655 -16.760 -19.081 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.185 -14.826 -16.436 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -5.099 -14.951 -14.923 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -4.583 -13.508 -16.905 1.00 0.00 C ATOM 0 H VAL A 518 -2.583 -15.143 -17.213 1.00 0.00 H new ATOM 0 HA VAL A 518 -4.854 -16.947 -16.686 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.237 -14.838 -16.719 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -5.598 -14.100 -14.459 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -5.585 -15.874 -14.606 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -4.053 -14.969 -14.618 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.090 -12.680 -16.410 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -3.522 -13.484 -16.657 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -4.705 -13.416 -17.984 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.156 -15.104 -19.343 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.383 -14.977 -20.778 1.00 0.00 C ATOM 1040 C ASP A 519 -3.078 -15.112 -21.560 1.00 0.00 C ATOM 1041 O ASP A 519 -2.544 -14.124 -22.068 1.00 0.00 O ATOM 1042 CB ASP A 519 -5.036 -13.629 -21.091 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.256 -13.364 -20.230 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -7.197 -14.185 -20.266 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.270 -12.337 -19.519 1.00 0.00 O ATOM 0 H ASP A 519 -3.459 -14.460 -18.968 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.050 -15.783 -21.084 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.308 -12.832 -20.940 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.324 -13.603 -22.142 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.543 -16.340 -21.673 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.294 -16.596 -22.402 1.00 0.00 C ATOM 1052 C PRO A 520 -1.403 -16.225 -23.877 1.00 0.00 C ATOM 1053 O PRO A 520 -0.421 -15.817 -24.498 1.00 0.00 O ATOM 1054 CB PRO A 520 -1.084 -18.108 -22.248 1.00 0.00 C ATOM 1055 CG PRO A 520 -1.922 -18.497 -21.079 1.00 0.00 C ATOM 1056 CD PRO A 520 -3.106 -17.575 -21.104 1.00 0.00 C ATOM 0 HA PRO A 520 -0.469 -15.999 -22.013 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -1.389 -18.642 -23.148 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -0.034 -18.345 -22.077 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -2.235 -19.539 -21.151 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -1.366 -18.395 -20.147 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -3.915 -17.971 -21.718 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -3.513 -17.412 -20.106 1.00 0.00 H new ATOM 1064 N LYS A 521 -2.602 -16.371 -24.430 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.843 -16.053 -25.833 1.00 0.00 C ATOM 1066 C LYS A 521 -2.636 -14.567 -26.098 1.00 0.00 C ATOM 1067 O LYS A 521 -1.826 -14.183 -26.941 1.00 0.00 O ATOM 1068 CB LYS A 521 -4.262 -16.461 -26.235 1.00 0.00 C ATOM 1069 CG LYS A 521 -4.357 -17.873 -26.790 1.00 0.00 C ATOM 1070 CD LYS A 521 -3.757 -17.964 -28.183 1.00 0.00 C ATOM 1071 CE LYS A 521 -3.117 -19.320 -28.427 1.00 0.00 C ATOM 1072 NZ LYS A 521 -4.019 -20.231 -29.185 1.00 0.00 N ATOM 0 H LYS A 521 -3.423 -16.708 -23.928 1.00 0.00 H new ATOM 0 HA LYS A 521 -2.127 -16.614 -26.434 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -4.915 -16.377 -25.366 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -4.634 -15.760 -26.982 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -3.839 -18.563 -26.124 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -5.401 -18.184 -26.821 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -4.534 -17.788 -28.927 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -3.010 -17.180 -28.310 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -2.186 -19.188 -28.979 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -2.859 -19.777 -27.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -3.546 -21.146 -29.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -4.897 -20.377 -28.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -4.245 -19.807 -30.107 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.373 -13.735 -25.371 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.269 -12.290 -25.528 1.00 0.00 C ATOM 1088 C LYS A 522 -1.986 -11.766 -24.884 1.00 0.00 C ATOM 1089 O LYS A 522 -1.452 -10.735 -25.292 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.498 -11.600 -24.923 1.00 0.00 C ATOM 1091 CG LYS A 522 -4.400 -11.354 -23.424 1.00 0.00 C ATOM 1092 CD LYS A 522 -3.792 -9.992 -23.124 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.793 -9.071 -22.444 1.00 0.00 C ATOM 1094 NZ LYS A 522 -5.489 -8.190 -23.423 1.00 0.00 N ATOM 0 H LYS A 522 -4.048 -14.036 -24.668 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.231 -12.061 -26.593 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.650 -10.646 -25.427 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -5.379 -12.210 -25.123 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.392 -11.418 -22.978 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -3.793 -12.134 -22.965 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -2.918 -10.116 -22.485 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -3.447 -9.534 -24.051 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -5.529 -9.668 -21.906 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -4.278 -8.457 -21.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -6.163 -7.577 -22.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -4.789 -7.602 -23.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -6.001 -8.775 -24.114 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.500 -12.483 -23.874 1.00 0.00 N ATOM 1109 CA ALA A 523 -0.283 -12.092 -23.171 1.00 0.00 C ATOM 1110 C ALA A 523 0.886 -11.919 -24.137 1.00 0.00 C ATOM 1111 O ALA A 523 1.694 -11.002 -23.992 1.00 0.00 O ATOM 1112 CB ALA A 523 0.062 -13.119 -22.105 1.00 0.00 C ATOM 0 H ALA A 523 -1.931 -13.339 -23.524 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.467 -11.130 -22.692 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.972 -12.815 -21.588 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.756 -13.189 -21.388 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.218 -14.091 -22.573 1.00 0.00 H new ATOM 1118 N ALA A 524 0.970 -12.808 -25.120 1.00 0.00 N ATOM 1119 CA ALA A 524 2.041 -12.752 -26.109 1.00 0.00 C ATOM 1120 C ALA A 524 1.839 -11.590 -27.074 1.00 0.00 C ATOM 1121 O ALA A 524 2.803 -11.016 -27.580 1.00 0.00 O ATOM 1122 CB ALA A 524 2.125 -14.066 -26.870 1.00 0.00 C ATOM 0 H ALA A 524 0.311 -13.575 -25.254 1.00 0.00 H new ATOM 0 HA ALA A 524 2.981 -12.590 -25.581 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.928 -14.010 -27.605 1.00 0.00 H new ATOM 0 HB2 ALA A 524 2.327 -14.878 -26.172 1.00 0.00 H new ATOM 0 HB3 ALA A 524 1.180 -14.252 -27.380 1.00 0.00 H new ATOM 1128 N GLN A 525 0.580 -11.250 -27.324 1.00 0.00 N ATOM 1129 CA GLN A 525 0.250 -10.155 -28.230 1.00 0.00 C ATOM 1130 C GLN A 525 0.485 -8.805 -27.563 1.00 0.00 C ATOM 1131 O GLN A 525 0.784 -7.815 -28.234 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.207 -10.260 -28.686 1.00 0.00 C ATOM 1133 CG GLN A 525 -1.683 -11.690 -28.889 1.00 0.00 C ATOM 1134 CD GLN A 525 -2.958 -11.772 -29.702 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -2.943 -12.177 -30.865 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -4.074 -11.387 -29.093 1.00 0.00 N ATOM 0 H GLN A 525 -0.229 -11.716 -26.913 1.00 0.00 H new ATOM 0 HA GLN A 525 0.903 -10.231 -29.099 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -1.845 -9.775 -27.947 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.327 -9.711 -29.620 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -0.901 -12.261 -29.389 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -1.846 -12.156 -27.917 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -4.041 -11.058 -28.128 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -4.964 -11.420 -29.590 1.00 0.00 H new ATOM 1145 N ILE A 526 0.350 -8.767 -26.241 1.00 0.00 N ATOM 1146 CA ILE A 526 0.546 -7.534 -25.492 1.00 0.00 C ATOM 1147 C ILE A 526 2.019 -7.314 -25.151 1.00 0.00 C ATOM 1148 O ILE A 526 2.425 -6.203 -24.817 1.00 0.00 O ATOM 1149 CB ILE A 526 -0.290 -7.523 -24.197 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.210 -8.591 -23.223 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.759 -7.746 -24.522 1.00 0.00 C ATOM 1152 CD1 ILE A 526 -0.476 -8.545 -21.875 1.00 0.00 C ATOM 0 H ILE A 526 0.106 -9.575 -25.669 1.00 0.00 H new ATOM 0 HA ILE A 526 0.210 -6.720 -26.134 1.00 0.00 H new ATOM 0 HB ILE A 526 -0.180 -6.549 -23.720 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.058 -9.575 -23.666 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.284 -8.468 -23.080 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -2.341 -7.737 -23.600 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -2.110 -6.952 -25.181 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.880 -8.709 -25.018 1.00 0.00 H new ATOM 0 HD11 ILE A 526 -0.073 -9.330 -21.235 1.00 0.00 H new ATOM 0 HD12 ILE A 526 -0.303 -7.574 -21.412 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -1.547 -8.699 -22.006 1.00 0.00 H new ATOM 1164 N ARG A 527 2.815 -8.382 -25.235 1.00 0.00 N ATOM 1165 CA ARG A 527 4.244 -8.316 -24.940 1.00 0.00 C ATOM 1166 C ARG A 527 4.878 -7.044 -25.502 1.00 0.00 C ATOM 1167 O ARG A 527 5.543 -6.301 -24.779 1.00 0.00 O ATOM 1168 CB ARG A 527 4.952 -9.543 -25.523 1.00 0.00 C ATOM 1169 CG ARG A 527 5.049 -10.712 -24.559 1.00 0.00 C ATOM 1170 CD ARG A 527 5.341 -12.013 -25.289 1.00 0.00 C ATOM 1171 NE ARG A 527 6.776 -12.231 -25.464 1.00 0.00 N ATOM 1172 CZ ARG A 527 7.296 -13.320 -26.025 1.00 0.00 C ATOM 1173 NH1 ARG A 527 6.507 -14.291 -26.466 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.612 -13.438 -26.146 1.00 0.00 N ATOM 0 H ARG A 527 2.489 -9.309 -25.507 1.00 0.00 H new ATOM 0 HA ARG A 527 4.360 -8.300 -23.856 1.00 0.00 H new ATOM 0 HB2 ARG A 527 4.421 -9.866 -26.418 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.957 -9.257 -25.834 1.00 0.00 H new ATOM 0 HG2 ARG A 527 5.835 -10.519 -23.829 1.00 0.00 H new ATOM 0 HG3 ARG A 527 4.115 -10.806 -24.005 1.00 0.00 H new ATOM 0 HD2 ARG A 527 4.913 -12.846 -24.731 1.00 0.00 H new ATOM 0 HD3 ARG A 527 4.855 -11.999 -26.264 1.00 0.00 H new ATOM 0 HE ARG A 527 7.416 -11.507 -25.137 1.00 0.00 H new ATOM 0 HH11 ARG A 527 5.495 -14.206 -26.376 1.00 0.00 H new ATOM 0 HH12 ARG A 527 6.913 -15.123 -26.895 1.00 0.00 H new ATOM 0 HH21 ARG A 527 9.224 -12.695 -25.809 1.00 0.00 H new ATOM 0 HH22 ARG A 527 9.012 -14.272 -26.576 1.00 0.00 H new ATOM 1188 N SER A 528 4.665 -6.798 -26.789 1.00 0.00 N ATOM 1189 CA SER A 528 5.216 -5.614 -27.438 1.00 0.00 C ATOM 1190 C SER A 528 4.685 -4.342 -26.783 1.00 0.00 C ATOM 1191 O SER A 528 5.402 -3.350 -26.656 1.00 0.00 O ATOM 1192 CB SER A 528 4.874 -5.617 -28.928 1.00 0.00 C ATOM 1193 OG SER A 528 6.049 -5.595 -29.722 1.00 0.00 O ATOM 0 H SER A 528 4.116 -7.400 -27.403 1.00 0.00 H new ATOM 0 HA SER A 528 6.300 -5.636 -27.323 1.00 0.00 H new ATOM 0 HB2 SER A 528 4.286 -6.503 -29.167 1.00 0.00 H new ATOM 0 HB3 SER A 528 4.256 -4.751 -29.164 1.00 0.00 H new ATOM 0 HG SER A 528 5.803 -5.599 -30.671 1.00 0.00 H new ATOM 1199 N GLN A 529 3.424 -4.383 -26.365 1.00 0.00 N ATOM 1200 CA GLN A 529 2.796 -3.240 -25.719 1.00 0.00 C ATOM 1201 C GLN A 529 3.314 -3.090 -24.291 1.00 0.00 C ATOM 1202 O GLN A 529 3.538 -1.978 -23.812 1.00 0.00 O ATOM 1203 CB GLN A 529 1.269 -3.405 -25.739 1.00 0.00 C ATOM 1204 CG GLN A 529 0.571 -2.983 -24.456 1.00 0.00 C ATOM 1205 CD GLN A 529 -0.906 -2.709 -24.658 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.287 -1.884 -25.490 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.747 -3.399 -23.897 1.00 0.00 N ATOM 0 H GLN A 529 2.818 -5.197 -26.463 1.00 0.00 H new ATOM 0 HA GLN A 529 3.051 -2.332 -26.266 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.864 -2.822 -26.566 1.00 0.00 H new ATOM 0 HB3 GLN A 529 1.032 -4.450 -25.940 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.692 -3.765 -23.707 1.00 0.00 H new ATOM 0 HG3 GLN A 529 1.052 -2.088 -24.063 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.387 -4.072 -23.221 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.753 -3.256 -23.989 1.00 0.00 H new ATOM 1216 N VAL A 530 3.512 -4.219 -23.622 1.00 0.00 N ATOM 1217 CA VAL A 530 4.016 -4.219 -22.257 1.00 0.00 C ATOM 1218 C VAL A 530 5.473 -3.777 -22.228 1.00 0.00 C ATOM 1219 O VAL A 530 5.916 -3.109 -21.291 1.00 0.00 O ATOM 1220 CB VAL A 530 3.896 -5.613 -21.613 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.249 -5.552 -20.135 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.496 -6.174 -21.812 1.00 0.00 C ATOM 0 H VAL A 530 3.331 -5.147 -24.004 1.00 0.00 H new ATOM 0 HA VAL A 530 3.408 -3.517 -21.685 1.00 0.00 H new ATOM 0 HB VAL A 530 4.604 -6.281 -22.103 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.158 -6.546 -19.698 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.273 -5.197 -20.020 1.00 0.00 H new ATOM 0 HG13 VAL A 530 3.569 -4.869 -19.626 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.430 -7.159 -21.351 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.768 -5.507 -21.350 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.286 -6.258 -22.878 1.00 0.00 H new ATOM 1232 N MET A 531 6.212 -4.146 -23.269 1.00 0.00 N ATOM 1233 CA MET A 531 7.618 -3.782 -23.370 1.00 0.00 C ATOM 1234 C MET A 531 7.770 -2.272 -23.478 1.00 0.00 C ATOM 1235 O MET A 531 8.653 -1.681 -22.854 1.00 0.00 O ATOM 1236 CB MET A 531 8.264 -4.464 -24.577 1.00 0.00 C ATOM 1237 CG MET A 531 8.711 -5.890 -24.303 1.00 0.00 C ATOM 1238 SD MET A 531 9.953 -5.990 -22.999 1.00 0.00 S ATOM 1239 CE MET A 531 9.708 -7.667 -22.422 1.00 0.00 C ATOM 0 H MET A 531 5.860 -4.696 -24.053 1.00 0.00 H new ATOM 0 HA MET A 531 8.125 -4.121 -22.466 1.00 0.00 H new ATOM 0 HB2 MET A 531 7.555 -4.467 -25.405 1.00 0.00 H new ATOM 0 HB3 MET A 531 9.125 -3.877 -24.897 1.00 0.00 H new ATOM 0 HG2 MET A 531 7.846 -6.490 -24.022 1.00 0.00 H new ATOM 0 HG3 MET A 531 9.115 -6.322 -25.218 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.441 -7.897 -21.649 1.00 0.00 H new ATOM 0 HE2 MET A 531 8.704 -7.767 -22.011 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.830 -8.360 -23.255 1.00 0.00 H new ATOM 1249 N THR A 532 6.897 -1.648 -24.259 1.00 0.00 N ATOM 1250 CA THR A 532 6.937 -0.203 -24.426 1.00 0.00 C ATOM 1251 C THR A 532 6.539 0.487 -23.128 1.00 0.00 C ATOM 1252 O THR A 532 6.944 1.618 -22.864 1.00 0.00 O ATOM 1253 CB THR A 532 6.021 0.237 -25.573 1.00 0.00 C ATOM 1254 OG1 THR A 532 6.262 1.590 -25.912 1.00 0.00 O ATOM 1255 CG2 THR A 532 4.546 0.101 -25.261 1.00 0.00 C ATOM 0 H THR A 532 6.158 -2.117 -24.783 1.00 0.00 H new ATOM 0 HA THR A 532 7.957 0.088 -24.677 1.00 0.00 H new ATOM 0 HB THR A 532 6.260 -0.432 -26.400 1.00 0.00 H new ATOM 0 HG1 THR A 532 5.670 1.854 -26.647 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.961 0.431 -26.119 1.00 0.00 H new ATOM 0 HG22 THR A 532 4.315 -0.942 -25.044 1.00 0.00 H new ATOM 0 HG23 THR A 532 4.299 0.716 -24.395 1.00 0.00 H new ATOM 1263 N HIS A 533 5.747 -0.204 -22.313 1.00 0.00 N ATOM 1264 CA HIS A 533 5.306 0.344 -21.040 1.00 0.00 C ATOM 1265 C HIS A 533 6.501 0.596 -20.131 1.00 0.00 C ATOM 1266 O HIS A 533 6.560 1.609 -19.435 1.00 0.00 O ATOM 1267 CB HIS A 533 4.314 -0.604 -20.362 1.00 0.00 C ATOM 1268 CG HIS A 533 2.978 0.020 -20.098 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.436 1.003 -20.899 1.00 0.00 N ATOM 1270 CD2 HIS A 533 2.073 -0.205 -19.116 1.00 0.00 C ATOM 1271 CE1 HIS A 533 1.257 1.357 -20.420 1.00 0.00 C ATOM 1272 NE2 HIS A 533 1.014 0.639 -19.340 1.00 0.00 N ATOM 0 H HIS A 533 5.400 -1.142 -22.513 1.00 0.00 H new ATOM 0 HA HIS A 533 4.803 1.293 -21.228 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.177 -1.484 -20.990 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.739 -0.948 -19.419 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.167 -0.915 -18.308 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.603 2.107 -20.841 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.174 0.701 -18.764 1.00 0.00 H new ATOM 1281 N LEU A 534 7.460 -0.326 -20.150 1.00 0.00 N ATOM 1282 CA LEU A 534 8.657 -0.182 -19.331 1.00 0.00 C ATOM 1283 C LEU A 534 9.509 0.971 -19.844 1.00 0.00 C ATOM 1284 O LEU A 534 9.857 1.886 -19.094 1.00 0.00 O ATOM 1285 CB LEU A 534 9.479 -1.473 -19.333 1.00 0.00 C ATOM 1286 CG LEU A 534 8.665 -2.767 -19.264 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.165 -3.765 -20.296 1.00 0.00 C ATOM 1288 CD2 LEU A 534 8.732 -3.366 -17.865 1.00 0.00 C ATOM 0 H LEU A 534 7.432 -1.173 -20.718 1.00 0.00 H new ATOM 0 HA LEU A 534 8.344 0.028 -18.308 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.089 -1.495 -20.236 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.165 -1.449 -18.486 1.00 0.00 H new ATOM 0 HG LEU A 534 7.624 -2.532 -19.488 1.00 0.00 H new ATOM 0 HD11 LEU A 534 8.575 -4.680 -20.233 1.00 0.00 H new ATOM 0 HD12 LEU A 534 9.066 -3.337 -21.294 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.213 -3.995 -20.102 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.148 -4.286 -17.835 1.00 0.00 H new ATOM 0 HD22 LEU A 534 9.769 -3.587 -17.613 1.00 0.00 H new ATOM 0 HD23 LEU A 534 8.327 -2.655 -17.145 1.00 0.00 H new ATOM 1300 N ARG A 535 9.837 0.926 -21.131 1.00 0.00 N ATOM 1301 CA ARG A 535 10.640 1.971 -21.741 1.00 0.00 C ATOM 1302 C ARG A 535 9.895 3.301 -21.699 1.00 0.00 C ATOM 1303 O ARG A 535 10.511 4.362 -21.622 1.00 0.00 O ATOM 1304 CB ARG A 535 11.014 1.600 -23.179 1.00 0.00 C ATOM 1305 CG ARG A 535 9.870 1.705 -24.171 1.00 0.00 C ATOM 1306 CD ARG A 535 10.087 0.778 -25.356 1.00 0.00 C ATOM 1307 NE ARG A 535 11.276 1.140 -26.126 1.00 0.00 N ATOM 1308 CZ ARG A 535 11.894 0.316 -26.968 1.00 0.00 C ATOM 1309 NH1 ARG A 535 11.440 -0.917 -27.155 1.00 0.00 N ATOM 1310 NH2 ARG A 535 12.969 0.727 -27.627 1.00 0.00 N ATOM 0 H ARG A 535 9.559 0.179 -21.767 1.00 0.00 H new ATOM 0 HA ARG A 535 11.564 2.075 -21.172 1.00 0.00 H new ATOM 0 HB2 ARG A 535 11.826 2.248 -23.509 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.396 0.579 -23.190 1.00 0.00 H new ATOM 0 HG2 ARG A 535 8.931 1.455 -23.676 1.00 0.00 H new ATOM 0 HG3 ARG A 535 9.781 2.733 -24.521 1.00 0.00 H new ATOM 0 HD2 ARG A 535 10.184 -0.248 -25.000 1.00 0.00 H new ATOM 0 HD3 ARG A 535 9.212 0.809 -26.005 1.00 0.00 H new ATOM 0 HE ARG A 535 11.654 2.080 -26.011 1.00 0.00 H new ATOM 0 HH11 ARG A 535 10.613 -1.238 -26.652 1.00 0.00 H new ATOM 0 HH12 ARG A 535 11.918 -1.544 -27.802 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.321 1.674 -27.488 1.00 0.00 H new ATOM 0 HH22 ARG A 535 13.444 0.096 -28.273 1.00 0.00 H new ATOM 1324 N VAL A 536 8.565 3.236 -21.730 1.00 0.00 N ATOM 1325 CA VAL A 536 7.748 4.441 -21.673 1.00 0.00 C ATOM 1326 C VAL A 536 7.946 5.141 -20.331 1.00 0.00 C ATOM 1327 O VAL A 536 7.983 6.369 -20.259 1.00 0.00 O ATOM 1328 CB VAL A 536 6.249 4.121 -21.895 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.349 5.142 -21.210 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.941 4.060 -23.382 1.00 0.00 C ATOM 0 H VAL A 536 8.035 2.367 -21.794 1.00 0.00 H new ATOM 0 HA VAL A 536 8.068 5.104 -22.477 1.00 0.00 H new ATOM 0 HB VAL A 536 6.046 3.148 -21.447 1.00 0.00 H new ATOM 0 HG11 VAL A 536 4.305 4.884 -21.388 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.546 5.139 -20.138 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.552 6.134 -21.613 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.884 3.834 -23.526 1.00 0.00 H new ATOM 0 HG22 VAL A 536 6.173 5.021 -23.841 1.00 0.00 H new ATOM 0 HG23 VAL A 536 6.545 3.281 -23.847 1.00 0.00 H new ATOM 1340 N ILE A 537 8.089 4.348 -19.272 1.00 0.00 N ATOM 1341 CA ILE A 537 8.304 4.889 -17.936 1.00 0.00 C ATOM 1342 C ILE A 537 9.556 5.763 -17.922 1.00 0.00 C ATOM 1343 O ILE A 537 9.516 6.921 -17.506 1.00 0.00 O ATOM 1344 CB ILE A 537 8.440 3.752 -16.889 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.086 3.476 -16.228 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.488 4.090 -15.833 1.00 0.00 C ATOM 1347 CD1 ILE A 537 6.464 2.162 -16.650 1.00 0.00 C ATOM 0 H ILE A 537 8.060 3.329 -19.315 1.00 0.00 H new ATOM 0 HA ILE A 537 7.438 5.495 -17.671 1.00 0.00 H new ATOM 0 HB ILE A 537 8.770 2.853 -17.410 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.212 3.478 -15.145 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.400 4.288 -16.470 1.00 0.00 H new ATOM 0 HG21 ILE A 537 9.558 3.273 -15.115 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.455 4.235 -16.314 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.200 5.005 -15.314 1.00 0.00 H new ATOM 0 HD11 ILE A 537 5.508 2.033 -16.143 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.306 2.164 -17.728 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.130 1.342 -16.383 1.00 0.00 H new ATOM 1359 N TYR A 538 10.663 5.196 -18.390 1.00 0.00 N ATOM 1360 CA TYR A 538 11.927 5.918 -18.441 1.00 0.00 C ATOM 1361 C TYR A 538 11.904 6.966 -19.550 1.00 0.00 C ATOM 1362 O TYR A 538 12.293 8.117 -19.339 1.00 0.00 O ATOM 1363 CB TYR A 538 13.083 4.942 -18.661 1.00 0.00 C ATOM 1364 CG TYR A 538 14.314 5.266 -17.846 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.250 5.351 -16.460 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.540 5.486 -18.459 1.00 0.00 C ATOM 1367 CE1 TYR A 538 15.371 5.648 -15.711 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.667 5.782 -17.716 1.00 0.00 C ATOM 1369 CZ TYR A 538 16.577 5.862 -16.343 1.00 0.00 C ATOM 1370 OH TYR A 538 17.697 6.157 -15.599 1.00 0.00 O ATOM 0 H TYR A 538 10.709 4.239 -18.739 1.00 0.00 H new ATOM 0 HA TYR A 538 12.071 6.428 -17.489 1.00 0.00 H new ATOM 0 HB2 TYR A 538 12.749 3.935 -18.413 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.348 4.939 -19.718 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.307 5.182 -15.961 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.614 5.425 -19.535 1.00 0.00 H new ATOM 0 HE1 TYR A 538 15.303 5.712 -14.635 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.613 5.950 -18.209 1.00 0.00 H new ATOM 0 HH TYR A 538 18.464 6.278 -16.197 1.00 0.00 H new ATOM 1380 N GLU A 539 11.436 6.566 -20.729 1.00 0.00 N ATOM 1381 CA GLU A 539 11.354 7.476 -21.867 1.00 0.00 C ATOM 1382 C GLU A 539 10.526 8.703 -21.505 1.00 0.00 C ATOM 1383 O GLU A 539 10.932 9.838 -21.758 1.00 0.00 O ATOM 1384 CB GLU A 539 10.741 6.770 -23.077 1.00 0.00 C ATOM 1385 CG GLU A 539 11.716 5.865 -23.812 1.00 0.00 C ATOM 1386 CD GLU A 539 11.145 5.324 -25.108 1.00 0.00 C ATOM 1387 OE1 GLU A 539 10.504 6.104 -25.845 1.00 0.00 O ATOM 1388 OE2 GLU A 539 11.336 4.122 -25.387 1.00 0.00 O ATOM 0 H GLU A 539 11.108 5.619 -20.921 1.00 0.00 H new ATOM 0 HA GLU A 539 12.364 7.795 -22.124 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.887 6.178 -22.748 1.00 0.00 H new ATOM 0 HB3 GLU A 539 10.361 7.520 -23.771 1.00 0.00 H new ATOM 0 HG2 GLU A 539 12.630 6.419 -24.025 1.00 0.00 H new ATOM 0 HG3 GLU A 539 11.992 5.032 -23.165 1.00 0.00 H new ATOM 1395 N ARG A 540 9.366 8.467 -20.899 1.00 0.00 N ATOM 1396 CA ARG A 540 8.490 9.554 -20.489 1.00 0.00 C ATOM 1397 C ARG A 540 9.226 10.487 -19.536 1.00 0.00 C ATOM 1398 O ARG A 540 9.003 11.697 -19.538 1.00 0.00 O ATOM 1399 CB ARG A 540 7.231 9.007 -19.817 1.00 0.00 C ATOM 1400 CG ARG A 540 6.224 8.421 -20.793 1.00 0.00 C ATOM 1401 CD ARG A 540 5.270 9.485 -21.312 1.00 0.00 C ATOM 1402 NE ARG A 540 4.273 8.929 -22.225 1.00 0.00 N ATOM 1403 CZ ARG A 540 4.509 8.663 -23.507 1.00 0.00 C ATOM 1404 NH1 ARG A 540 5.705 8.899 -24.033 1.00 0.00 N ATOM 1405 NH2 ARG A 540 3.547 8.159 -24.267 1.00 0.00 N ATOM 0 H ARG A 540 9.014 7.535 -20.683 1.00 0.00 H new ATOM 0 HA ARG A 540 8.194 10.112 -21.377 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.518 8.239 -19.099 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.753 9.808 -19.253 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.751 7.963 -21.630 1.00 0.00 H new ATOM 0 HG3 ARG A 540 5.657 7.630 -20.302 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.766 9.961 -20.471 1.00 0.00 H new ATOM 0 HD3 ARG A 540 5.838 10.262 -21.824 1.00 0.00 H new ATOM 0 HE ARG A 540 3.342 8.733 -21.858 1.00 0.00 H new ATOM 0 HH11 ARG A 540 6.450 9.287 -23.453 1.00 0.00 H new ATOM 0 HH12 ARG A 540 5.879 8.693 -25.017 1.00 0.00 H new ATOM 0 HH21 ARG A 540 2.626 7.975 -23.869 1.00 0.00 H new ATOM 0 HH22 ARG A 540 3.728 7.955 -25.250 1.00 0.00 H new ATOM 1419 N MET A 541 10.119 9.914 -18.735 1.00 0.00 N ATOM 1420 CA MET A 541 10.904 10.693 -17.788 1.00 0.00 C ATOM 1421 C MET A 541 11.701 11.760 -18.527 1.00 0.00 C ATOM 1422 O MET A 541 11.883 12.872 -18.032 1.00 0.00 O ATOM 1423 CB MET A 541 11.849 9.786 -16.998 1.00 0.00 C ATOM 1424 CG MET A 541 12.341 10.404 -15.699 1.00 0.00 C ATOM 1425 SD MET A 541 12.964 9.174 -14.538 1.00 0.00 S ATOM 1426 CE MET A 541 11.505 8.163 -14.305 1.00 0.00 C ATOM 0 H MET A 541 10.316 8.913 -18.724 1.00 0.00 H new ATOM 0 HA MET A 541 10.223 11.177 -17.088 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.338 8.850 -16.774 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.708 9.539 -17.622 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.130 11.123 -15.919 1.00 0.00 H new ATOM 0 HG3 MET A 541 11.526 10.958 -15.233 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.798 7.117 -14.213 1.00 0.00 H new ATOM 0 HE2 MET A 541 10.987 8.476 -13.399 1.00 0.00 H new ATOM 0 HE3 MET A 541 10.841 8.280 -15.161 1.00 0.00 H new ATOM 1436 N ASN A 542 12.165 11.409 -19.722 1.00 0.00 N ATOM 1437 CA ASN A 542 12.932 12.333 -20.544 1.00 0.00 C ATOM 1438 C ASN A 542 12.037 13.458 -21.051 1.00 0.00 C ATOM 1439 O ASN A 542 12.487 14.590 -21.234 1.00 0.00 O ATOM 1440 CB ASN A 542 13.566 11.597 -21.725 1.00 0.00 C ATOM 1441 CG ASN A 542 14.374 10.390 -21.287 1.00 0.00 C ATOM 1442 OD1 ASN A 542 14.217 9.295 -21.827 1.00 0.00 O ATOM 1443 ND2 ASN A 542 15.245 10.586 -20.305 1.00 0.00 N ATOM 0 H ASN A 542 12.022 10.490 -20.141 1.00 0.00 H new ATOM 0 HA ASN A 542 13.725 12.762 -19.932 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.783 11.277 -22.413 1.00 0.00 H new ATOM 0 HB3 ASN A 542 14.211 12.283 -22.273 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.818 9.812 -19.969 1.00 0.00 H new ATOM 0 HD22 ASN A 542 15.342 11.511 -19.886 1.00 0.00 H new ATOM 1450 N GLN A 543 10.765 13.138 -21.271 1.00 0.00 N ATOM 1451 CA GLN A 543 9.802 14.123 -21.750 1.00 0.00 C ATOM 1452 C GLN A 543 9.622 15.240 -20.727 1.00 0.00 C ATOM 1453 O GLN A 543 9.587 16.419 -21.080 1.00 0.00 O ATOM 1454 CB GLN A 543 8.456 13.456 -22.039 1.00 0.00 C ATOM 1455 CG GLN A 543 8.513 12.432 -23.161 1.00 0.00 C ATOM 1456 CD GLN A 543 7.939 12.958 -24.461 1.00 0.00 C ATOM 1457 OE1 GLN A 543 7.009 12.379 -25.022 1.00 0.00 O ATOM 1458 NE2 GLN A 543 8.494 14.063 -24.948 1.00 0.00 N ATOM 0 H GLN A 543 10.378 12.206 -21.125 1.00 0.00 H new ATOM 0 HA GLN A 543 10.187 14.555 -22.674 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.099 12.969 -21.132 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.727 14.224 -22.296 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.548 12.131 -23.321 1.00 0.00 H new ATOM 0 HG3 GLN A 543 7.964 11.539 -22.861 1.00 0.00 H new ATOM 0 HE21 GLN A 543 9.263 14.510 -24.449 1.00 0.00 H new ATOM 0 HE22 GLN A 543 8.151 14.464 -25.821 1.00 0.00 H new ATOM 1467 N SER A 544 9.516 14.860 -19.457 1.00 0.00 N ATOM 1468 CA SER A 544 9.347 15.833 -18.385 1.00 0.00 C ATOM 1469 C SER A 544 10.543 16.776 -18.322 1.00 0.00 C ATOM 1470 O SER A 544 10.391 17.975 -18.094 1.00 0.00 O ATOM 1471 CB SER A 544 9.171 15.123 -17.042 1.00 0.00 C ATOM 1472 OG SER A 544 8.412 15.912 -16.142 1.00 0.00 O ATOM 0 H SER A 544 9.544 13.889 -19.147 1.00 0.00 H new ATOM 0 HA SER A 544 8.452 16.418 -18.595 1.00 0.00 H new ATOM 0 HB2 SER A 544 8.676 14.164 -17.196 1.00 0.00 H new ATOM 0 HB3 SER A 544 10.148 14.911 -16.609 1.00 0.00 H new ATOM 0 HG SER A 544 8.460 15.522 -15.244 1.00 0.00 H new ATOM 1478 N LEU A 545 11.734 16.223 -18.530 1.00 0.00 N ATOM 1479 CA LEU A 545 12.956 17.016 -18.503 1.00 0.00 C ATOM 1480 C LEU A 545 12.924 18.091 -19.583 1.00 0.00 C ATOM 1481 O LEU A 545 13.513 19.159 -19.430 1.00 0.00 O ATOM 1482 CB LEU A 545 14.178 16.116 -18.696 1.00 0.00 C ATOM 1483 CG LEU A 545 14.328 14.998 -17.664 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.387 14.001 -18.108 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.674 15.577 -16.300 1.00 0.00 C ATOM 0 H LEU A 545 11.878 15.231 -18.719 1.00 0.00 H new ATOM 0 HA LEU A 545 13.025 17.503 -17.530 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.128 15.669 -19.689 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.074 16.736 -18.671 1.00 0.00 H new ATOM 0 HG LEU A 545 13.377 14.472 -17.583 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.480 13.212 -17.361 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.097 13.564 -19.063 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.344 14.511 -18.218 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.777 14.768 -15.577 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.613 16.127 -16.366 1.00 0.00 H new ATOM 0 HD23 LEU A 545 13.880 16.251 -15.979 1.00 0.00 H new ATOM 1497 N SER A 546 12.226 17.802 -20.676 1.00 0.00 N ATOM 1498 CA SER A 546 12.114 18.748 -21.779 1.00 0.00 C ATOM 1499 C SER A 546 11.233 19.929 -21.386 1.00 0.00 C ATOM 1500 O SER A 546 11.468 21.065 -21.807 1.00 0.00 O ATOM 1501 CB SER A 546 11.538 18.055 -23.015 1.00 0.00 C ATOM 1502 OG SER A 546 11.906 16.688 -23.052 1.00 0.00 O ATOM 0 H SER A 546 11.731 16.922 -20.821 1.00 0.00 H new ATOM 0 HA SER A 546 13.111 19.120 -22.014 1.00 0.00 H new ATOM 0 HB2 SER A 546 10.451 18.142 -23.011 1.00 0.00 H new ATOM 0 HB3 SER A 546 11.895 18.555 -23.915 1.00 0.00 H new ATOM 0 HG SER A 546 11.524 16.268 -23.851 1.00 0.00 H new ATOM 1508 N LEU A 547 10.222 19.654 -20.569 1.00 0.00 N ATOM 1509 CA LEU A 547 9.305 20.690 -20.115 1.00 0.00 C ATOM 1510 C LEU A 547 10.046 21.733 -19.295 1.00 0.00 C ATOM 1511 O LEU A 547 9.758 22.927 -19.380 1.00 0.00 O ATOM 1512 CB LEU A 547 8.177 20.075 -19.287 1.00 0.00 C ATOM 1513 CG LEU A 547 7.303 19.070 -20.038 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.542 18.191 -19.058 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.343 19.794 -20.970 1.00 0.00 C ATOM 0 H LEU A 547 10.018 18.722 -20.208 1.00 0.00 H new ATOM 0 HA LEU A 547 8.874 21.176 -20.990 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.611 19.579 -18.419 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.542 20.878 -18.911 1.00 0.00 H new ATOM 0 HG LEU A 547 7.948 18.430 -20.641 1.00 0.00 H new ATOM 0 HD11 LEU A 547 5.925 17.481 -19.609 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.249 17.647 -18.432 1.00 0.00 H new ATOM 0 HD13 LEU A 547 5.905 18.814 -18.429 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.728 19.065 -21.497 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.702 20.457 -20.389 1.00 0.00 H new ATOM 0 HD23 LEU A 547 6.910 20.380 -21.693 1.00 0.00 H new ATOM 1527 N LEU A 548 11.008 21.275 -18.505 1.00 0.00 N ATOM 1528 CA LEU A 548 11.799 22.169 -17.678 1.00 0.00 C ATOM 1529 C LEU A 548 12.995 22.688 -18.466 1.00 0.00 C ATOM 1530 O LEU A 548 13.420 23.829 -18.286 1.00 0.00 O ATOM 1531 CB LEU A 548 12.217 21.453 -16.377 1.00 0.00 C ATOM 1532 CG LEU A 548 13.698 21.514 -15.982 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.555 20.767 -16.991 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.158 22.958 -15.832 1.00 0.00 C ATOM 0 H LEU A 548 11.257 20.290 -18.421 1.00 0.00 H new ATOM 0 HA LEU A 548 11.200 23.034 -17.393 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.633 21.873 -15.559 1.00 0.00 H new ATOM 0 HB3 LEU A 548 11.935 20.404 -16.464 1.00 0.00 H new ATOM 0 HG LEU A 548 13.815 21.024 -15.015 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.602 20.823 -16.692 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.244 19.723 -17.030 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.435 21.219 -17.976 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.211 22.977 -15.552 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.025 23.482 -16.778 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.568 23.449 -15.059 1.00 0.00 H new ATOM 1546 N TYR A 549 13.524 21.854 -19.361 1.00 0.00 N ATOM 1547 CA TYR A 549 14.657 22.257 -20.185 1.00 0.00 C ATOM 1548 C TYR A 549 14.343 23.563 -20.903 1.00 0.00 C ATOM 1549 O TYR A 549 15.247 24.315 -21.267 1.00 0.00 O ATOM 1550 CB TYR A 549 15.011 21.174 -21.203 1.00 0.00 C ATOM 1551 CG TYR A 549 15.975 20.133 -20.677 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.098 20.506 -19.949 1.00 0.00 C ATOM 1553 CD2 TYR A 549 15.763 18.780 -20.908 1.00 0.00 C ATOM 1554 CE1 TYR A 549 17.982 19.559 -19.467 1.00 0.00 C ATOM 1555 CE2 TYR A 549 16.642 17.827 -20.428 1.00 0.00 C ATOM 1556 CZ TYR A 549 17.749 18.222 -19.709 1.00 0.00 C ATOM 1557 OH TYR A 549 18.627 17.277 -19.230 1.00 0.00 O ATOM 0 H TYR A 549 13.189 20.906 -19.531 1.00 0.00 H new ATOM 0 HA TYR A 549 15.516 22.403 -19.531 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.095 20.678 -21.525 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.445 21.645 -22.085 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.283 21.552 -19.757 1.00 0.00 H new ATOM 0 HD2 TYR A 549 14.897 18.467 -21.472 1.00 0.00 H new ATOM 0 HE1 TYR A 549 18.851 19.865 -18.904 1.00 0.00 H new ATOM 0 HE2 TYR A 549 16.462 16.779 -20.616 1.00 0.00 H new ATOM 0 HH TYR A 549 18.317 16.383 -19.486 1.00 0.00 H new ATOM 1567 N ASN A 550 13.048 23.839 -21.086 1.00 0.00 N ATOM 1568 CA ASN A 550 12.618 25.072 -21.738 1.00 0.00 C ATOM 1569 C ASN A 550 13.350 26.267 -21.133 1.00 0.00 C ATOM 1570 O ASN A 550 13.587 27.273 -21.802 1.00 0.00 O ATOM 1571 CB ASN A 550 11.105 25.253 -21.594 1.00 0.00 C ATOM 1572 CG ASN A 550 10.321 24.256 -22.425 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.622 24.036 -23.599 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.308 23.646 -21.820 1.00 0.00 N ATOM 0 H ASN A 550 12.286 23.227 -20.793 1.00 0.00 H new ATOM 0 HA ASN A 550 12.861 25.008 -22.799 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.827 25.146 -20.545 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.833 26.265 -21.894 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.745 22.965 -22.330 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.093 23.858 -20.846 1.00 0.00 H new ATOM 1581 N VAL A 551 13.721 26.127 -19.862 1.00 0.00 N ATOM 1582 CA VAL A 551 14.449 27.166 -19.146 1.00 0.00 C ATOM 1583 C VAL A 551 15.914 26.764 -18.995 1.00 0.00 C ATOM 1584 O VAL A 551 16.339 26.341 -17.922 1.00 0.00 O ATOM 1585 CB VAL A 551 13.857 27.412 -17.741 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.332 28.745 -17.185 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.338 27.350 -17.770 1.00 0.00 C ATOM 0 H VAL A 551 13.526 25.295 -19.305 1.00 0.00 H new ATOM 0 HA VAL A 551 14.363 28.084 -19.727 1.00 0.00 H new ATOM 0 HB VAL A 551 14.212 26.620 -17.082 1.00 0.00 H new ATOM 0 HG11 VAL A 551 13.904 28.899 -16.195 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.420 28.743 -17.114 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.014 29.550 -17.848 1.00 0.00 H new ATOM 0 HG21 VAL A 551 11.947 27.527 -16.768 1.00 0.00 H new ATOM 0 HG22 VAL A 551 11.956 28.113 -18.448 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.021 26.366 -18.115 1.00 0.00 H new ATOM 1597 N PRO A 552 16.708 26.880 -20.073 1.00 0.00 N ATOM 1598 CA PRO A 552 18.125 26.512 -20.054 1.00 0.00 C ATOM 1599 C PRO A 552 18.857 27.084 -18.842 1.00 0.00 C ATOM 1600 O PRO A 552 19.837 26.509 -18.367 1.00 0.00 O ATOM 1601 CB PRO A 552 18.684 27.112 -21.356 1.00 0.00 C ATOM 1602 CG PRO A 552 17.576 27.928 -21.944 1.00 0.00 C ATOM 1603 CD PRO A 552 16.298 27.365 -21.394 1.00 0.00 C ATOM 0 HA PRO A 552 18.258 25.432 -19.984 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.560 27.730 -21.156 1.00 0.00 H new ATOM 0 HB3 PRO A 552 18.998 26.327 -22.044 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.684 28.979 -21.677 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.588 27.873 -23.033 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.518 28.123 -21.324 1.00 0.00 H new ATOM 0 HD3 PRO A 552 15.907 26.561 -22.018 1.00 0.00 H new ATOM 1611 N ALA A 553 18.374 28.219 -18.346 1.00 0.00 N ATOM 1612 CA ALA A 553 18.978 28.870 -17.189 1.00 0.00 C ATOM 1613 C ALA A 553 18.750 28.057 -15.920 1.00 0.00 C ATOM 1614 O ALA A 553 19.677 27.809 -15.153 1.00 0.00 O ATOM 1615 CB ALA A 553 18.410 30.270 -17.023 1.00 0.00 C ATOM 0 H ALA A 553 17.564 28.708 -18.728 1.00 0.00 H new ATOM 0 HA ALA A 553 20.053 28.937 -17.359 1.00 0.00 H new ATOM 0 HB1 ALA A 553 18.867 30.748 -16.157 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.623 30.857 -17.916 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.331 30.210 -16.877 1.00 0.00 H new ATOM 1621 N VAL A 554 17.504 27.651 -15.707 1.00 0.00 N ATOM 1622 CA VAL A 554 17.137 26.868 -14.532 1.00 0.00 C ATOM 1623 C VAL A 554 17.432 25.386 -14.745 1.00 0.00 C ATOM 1624 O VAL A 554 17.921 24.700 -13.847 1.00 0.00 O ATOM 1625 CB VAL A 554 15.639 27.039 -14.202 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.227 26.128 -13.054 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.327 28.491 -13.875 1.00 0.00 C ATOM 0 H VAL A 554 16.727 27.852 -16.336 1.00 0.00 H new ATOM 0 HA VAL A 554 17.736 27.237 -13.699 1.00 0.00 H new ATOM 0 HB VAL A 554 15.063 26.753 -15.082 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.167 26.268 -12.841 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.408 25.089 -13.331 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.811 26.374 -12.167 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.266 28.592 -13.645 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.917 28.805 -13.014 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.574 29.118 -14.732 1.00 0.00 H new ATOM 1637 N ALA A 555 17.114 24.900 -15.937 1.00 0.00 N ATOM 1638 CA ALA A 555 17.322 23.499 -16.288 1.00 0.00 C ATOM 1639 C ALA A 555 18.747 23.042 -16.003 1.00 0.00 C ATOM 1640 O ALA A 555 18.974 21.897 -15.615 1.00 0.00 O ATOM 1641 CB ALA A 555 16.992 23.277 -17.755 1.00 0.00 C ATOM 0 H ALA A 555 16.707 25.461 -16.685 1.00 0.00 H new ATOM 0 HA ALA A 555 16.655 22.903 -15.665 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.150 22.229 -18.009 1.00 0.00 H new ATOM 0 HB2 ALA A 555 15.951 23.542 -17.938 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.639 23.901 -18.372 1.00 0.00 H new ATOM 1647 N GLU A 556 19.707 23.931 -16.219 1.00 0.00 N ATOM 1648 CA GLU A 556 21.112 23.598 -16.004 1.00 0.00 C ATOM 1649 C GLU A 556 21.467 23.545 -14.521 1.00 0.00 C ATOM 1650 O GLU A 556 22.190 22.651 -14.081 1.00 0.00 O ATOM 1651 CB GLU A 556 22.012 24.603 -16.726 1.00 0.00 C ATOM 1652 CG GLU A 556 21.953 26.004 -16.141 1.00 0.00 C ATOM 1653 CD GLU A 556 22.911 26.960 -16.822 1.00 0.00 C ATOM 1654 OE1 GLU A 556 23.993 26.511 -17.253 1.00 0.00 O ATOM 1655 OE2 GLU A 556 22.580 28.160 -16.925 1.00 0.00 O ATOM 0 H GLU A 556 19.542 24.884 -16.541 1.00 0.00 H new ATOM 0 HA GLU A 556 21.278 22.603 -16.417 1.00 0.00 H new ATOM 0 HB2 GLU A 556 23.042 24.247 -16.690 1.00 0.00 H new ATOM 0 HB3 GLU A 556 21.725 24.645 -17.777 1.00 0.00 H new ATOM 0 HG2 GLU A 556 20.937 26.389 -16.230 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.185 25.960 -15.077 1.00 0.00 H new ATOM 1662 N GLU A 557 20.960 24.500 -13.753 1.00 0.00 N ATOM 1663 CA GLU A 557 21.236 24.543 -12.320 1.00 0.00 C ATOM 1664 C GLU A 557 20.532 23.396 -11.611 1.00 0.00 C ATOM 1665 O GLU A 557 21.101 22.745 -10.733 1.00 0.00 O ATOM 1666 CB GLU A 557 20.782 25.876 -11.720 1.00 0.00 C ATOM 1667 CG GLU A 557 21.090 27.080 -12.593 1.00 0.00 C ATOM 1668 CD GLU A 557 22.534 27.528 -12.483 1.00 0.00 C ATOM 1669 OE1 GLU A 557 23.410 26.851 -13.061 1.00 0.00 O ATOM 1670 OE2 GLU A 557 22.788 28.556 -11.823 1.00 0.00 O ATOM 0 H GLU A 557 20.360 25.251 -14.093 1.00 0.00 H new ATOM 0 HA GLU A 557 22.312 24.444 -12.180 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.708 25.835 -11.540 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.263 26.010 -10.751 1.00 0.00 H new ATOM 0 HG2 GLU A 557 20.867 26.837 -13.632 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.435 27.905 -12.311 1.00 0.00 H new ATOM 1677 N ILE A 558 19.286 23.163 -11.999 1.00 0.00 N ATOM 1678 CA ILE A 558 18.485 22.100 -11.405 1.00 0.00 C ATOM 1679 C ILE A 558 18.970 20.718 -11.836 1.00 0.00 C ATOM 1680 O ILE A 558 18.937 19.773 -11.051 1.00 0.00 O ATOM 1681 CB ILE A 558 16.999 22.248 -11.778 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.827 22.233 -13.298 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.429 23.528 -11.187 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.361 20.899 -13.839 1.00 0.00 C ATOM 0 H ILE A 558 18.806 23.697 -12.724 1.00 0.00 H new ATOM 0 HA ILE A 558 18.599 22.192 -10.325 1.00 0.00 H new ATOM 0 HB ILE A 558 16.450 21.403 -11.362 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.109 23.002 -13.582 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.776 22.494 -13.766 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.378 23.618 -11.460 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.521 23.500 -10.101 1.00 0.00 H new ATOM 0 HG23 ILE A 558 16.979 24.385 -11.576 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.260 20.961 -14.923 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.090 20.129 -13.586 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.397 20.645 -13.399 1.00 0.00 H new ATOM 1696 N GLN A 559 19.416 20.600 -13.085 1.00 0.00 N ATOM 1697 CA GLN A 559 19.897 19.321 -13.600 1.00 0.00 C ATOM 1698 C GLN A 559 21.135 18.855 -12.844 1.00 0.00 C ATOM 1699 O GLN A 559 21.235 17.691 -12.454 1.00 0.00 O ATOM 1700 CB GLN A 559 20.210 19.429 -15.093 1.00 0.00 C ATOM 1701 CG GLN A 559 19.009 19.170 -15.988 1.00 0.00 C ATOM 1702 CD GLN A 559 18.520 17.737 -15.905 1.00 0.00 C ATOM 1703 OE1 GLN A 559 17.334 17.485 -15.688 1.00 0.00 O ATOM 1704 NE2 GLN A 559 19.433 16.787 -16.078 1.00 0.00 N ATOM 0 H GLN A 559 19.454 21.369 -13.754 1.00 0.00 H new ATOM 0 HA GLN A 559 19.107 18.585 -13.454 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.600 20.425 -15.303 1.00 0.00 H new ATOM 0 HB3 GLN A 559 20.998 18.719 -15.343 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.199 19.843 -15.707 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.273 19.401 -17.020 1.00 0.00 H new ATOM 0 HE21 GLN A 559 20.405 17.040 -16.256 1.00 0.00 H new ATOM 0 HE22 GLN A 559 19.162 15.805 -16.033 1.00 0.00 H new ATOM 1713 N ASP A 560 22.078 19.769 -12.640 1.00 0.00 N ATOM 1714 CA ASP A 560 23.313 19.448 -11.932 1.00 0.00 C ATOM 1715 C ASP A 560 23.020 18.912 -10.534 1.00 0.00 C ATOM 1716 O ASP A 560 23.615 17.925 -10.101 1.00 0.00 O ATOM 1717 CB ASP A 560 24.209 20.685 -11.841 1.00 0.00 C ATOM 1718 CG ASP A 560 25.071 20.866 -13.074 1.00 0.00 C ATOM 1719 OD1 ASP A 560 24.512 21.163 -14.151 1.00 0.00 O ATOM 1720 OD2 ASP A 560 26.305 20.709 -12.964 1.00 0.00 O ATOM 0 H ASP A 560 22.011 20.737 -12.954 1.00 0.00 H new ATOM 0 HA ASP A 560 23.832 18.672 -12.494 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.588 21.570 -11.702 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.849 20.603 -10.962 1.00 0.00 H new ATOM 1725 N GLU A 561 22.104 19.570 -9.832 1.00 0.00 N ATOM 1726 CA GLU A 561 21.737 19.158 -8.482 1.00 0.00 C ATOM 1727 C GLU A 561 20.803 17.952 -8.508 1.00 0.00 C ATOM 1728 O GLU A 561 20.945 17.029 -7.706 1.00 0.00 O ATOM 1729 CB GLU A 561 21.073 20.316 -7.734 1.00 0.00 C ATOM 1730 CG GLU A 561 19.785 20.801 -8.380 1.00 0.00 C ATOM 1731 CD GLU A 561 19.288 22.105 -7.787 1.00 0.00 C ATOM 1732 OE1 GLU A 561 20.011 22.695 -6.957 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.175 22.537 -8.155 1.00 0.00 O ATOM 0 H GLU A 561 21.603 20.390 -10.175 1.00 0.00 H new ATOM 0 HA GLU A 561 22.650 18.872 -7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.861 20.003 -6.712 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.775 21.148 -7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.947 20.932 -9.450 1.00 0.00 H new ATOM 0 HG3 GLU A 561 19.016 20.038 -8.265 1.00 0.00 H new ATOM 1740 N VAL A 562 19.850 17.963 -9.434 1.00 0.00 N ATOM 1741 CA VAL A 562 18.898 16.868 -9.558 1.00 0.00 C ATOM 1742 C VAL A 562 19.618 15.561 -9.879 1.00 0.00 C ATOM 1743 O VAL A 562 19.449 14.561 -9.181 1.00 0.00 O ATOM 1744 CB VAL A 562 17.834 17.167 -10.641 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.247 15.887 -11.223 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.735 18.042 -10.063 1.00 0.00 C ATOM 0 H VAL A 562 19.717 18.717 -10.108 1.00 0.00 H new ATOM 0 HA VAL A 562 18.389 16.765 -8.600 1.00 0.00 H new ATOM 0 HB VAL A 562 18.325 17.700 -11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 562 16.504 16.139 -11.980 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.042 15.296 -11.678 1.00 0.00 H new ATOM 0 HG13 VAL A 562 16.774 15.309 -10.429 1.00 0.00 H new ATOM 0 HG21 VAL A 562 15.991 18.247 -10.832 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.261 17.526 -9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.164 18.981 -9.713 1.00 0.00 H new ATOM 1756 N ASP A 563 20.425 15.578 -10.933 1.00 0.00 N ATOM 1757 CA ASP A 563 21.171 14.392 -11.335 1.00 0.00 C ATOM 1758 C ASP A 563 22.062 13.910 -10.195 1.00 0.00 C ATOM 1759 O ASP A 563 22.263 12.710 -10.016 1.00 0.00 O ATOM 1760 CB ASP A 563 22.018 14.689 -12.574 1.00 0.00 C ATOM 1761 CG ASP A 563 22.012 13.543 -13.567 1.00 0.00 C ATOM 1762 OD1 ASP A 563 22.523 12.457 -13.222 1.00 0.00 O ATOM 1763 OD2 ASP A 563 21.496 13.731 -14.687 1.00 0.00 O ATOM 0 H ASP A 563 20.579 16.396 -11.522 1.00 0.00 H new ATOM 0 HA ASP A 563 20.458 13.604 -11.578 1.00 0.00 H new ATOM 0 HB2 ASP A 563 21.642 15.589 -13.060 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.044 14.896 -12.268 1.00 0.00 H new ATOM 1768 N GLU A 564 22.587 14.859 -9.426 1.00 0.00 N ATOM 1769 CA GLU A 564 23.454 14.540 -8.298 1.00 0.00 C ATOM 1770 C GLU A 564 22.664 13.890 -7.162 1.00 0.00 C ATOM 1771 O GLU A 564 23.226 13.171 -6.335 1.00 0.00 O ATOM 1772 CB GLU A 564 24.141 15.807 -7.787 1.00 0.00 C ATOM 1773 CG GLU A 564 25.392 16.178 -8.567 1.00 0.00 C ATOM 1774 CD GLU A 564 26.055 17.435 -8.040 1.00 0.00 C ATOM 1775 OE1 GLU A 564 26.386 17.472 -6.836 1.00 0.00 O ATOM 1776 OE2 GLU A 564 26.245 18.383 -8.831 1.00 0.00 O ATOM 0 H GLU A 564 22.426 15.857 -9.564 1.00 0.00 H new ATOM 0 HA GLU A 564 24.207 13.832 -8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.435 16.636 -7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.404 15.670 -6.738 1.00 0.00 H new ATOM 0 HG2 GLU A 564 26.101 15.352 -8.523 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.133 16.321 -9.616 1.00 0.00 H new ATOM 1783 N LEU A 565 21.363 14.161 -7.122 1.00 0.00 N ATOM 1784 CA LEU A 565 20.496 13.619 -6.080 1.00 0.00 C ATOM 1785 C LEU A 565 20.173 12.142 -6.317 1.00 0.00 C ATOM 1786 O LEU A 565 20.016 11.374 -5.369 1.00 0.00 O ATOM 1787 CB LEU A 565 19.193 14.435 -6.010 1.00 0.00 C ATOM 1788 CG LEU A 565 18.000 13.847 -6.776 1.00 0.00 C ATOM 1789 CD1 LEU A 565 17.195 12.917 -5.880 1.00 0.00 C ATOM 1790 CD2 LEU A 565 17.117 14.957 -7.325 1.00 0.00 C ATOM 0 H LEU A 565 20.885 14.754 -7.800 1.00 0.00 H new ATOM 0 HA LEU A 565 21.030 13.692 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.911 14.546 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.391 15.436 -6.394 1.00 0.00 H new ATOM 0 HG LEU A 565 18.384 13.267 -7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.353 12.510 -6.441 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.831 12.101 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.823 13.473 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.277 14.520 -7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.743 15.565 -6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.698 15.582 -8.003 1.00 0.00 H new ATOM 1802 N LEU A 566 20.036 11.765 -7.582 1.00 0.00 N ATOM 1803 CA LEU A 566 19.687 10.394 -7.936 1.00 0.00 C ATOM 1804 C LEU A 566 20.907 9.479 -8.050 1.00 0.00 C ATOM 1805 O LEU A 566 20.766 8.256 -8.043 1.00 0.00 O ATOM 1806 CB LEU A 566 18.895 10.388 -9.240 1.00 0.00 C ATOM 1807 CG LEU A 566 17.630 11.256 -9.216 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.799 12.486 -10.100 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.412 10.447 -9.641 1.00 0.00 C ATOM 0 H LEU A 566 20.161 12.388 -8.380 1.00 0.00 H new ATOM 0 HA LEU A 566 19.076 9.995 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.543 10.733 -10.046 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.613 9.362 -9.475 1.00 0.00 H new ATOM 0 HG LEU A 566 17.472 11.595 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.889 13.086 -10.067 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.639 13.080 -9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.990 12.173 -11.126 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.527 11.082 -9.617 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.560 10.070 -10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.276 9.608 -8.958 1.00 0.00 H new ATOM 1821 N GLN A 567 22.100 10.057 -8.152 1.00 0.00 N ATOM 1822 CA GLN A 567 23.318 9.253 -8.260 1.00 0.00 C ATOM 1823 C GLN A 567 23.390 8.239 -7.126 1.00 0.00 C ATOM 1824 O GLN A 567 23.661 7.059 -7.347 1.00 0.00 O ATOM 1825 CB GLN A 567 24.564 10.138 -8.234 1.00 0.00 C ATOM 1826 CG GLN A 567 24.431 11.401 -9.060 1.00 0.00 C ATOM 1827 CD GLN A 567 25.765 12.074 -9.319 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.227 12.891 -8.522 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.392 11.733 -10.439 1.00 0.00 N ATOM 0 H GLN A 567 22.252 11.066 -8.162 1.00 0.00 H new ATOM 0 HA GLN A 567 23.284 8.725 -9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.784 10.411 -7.202 1.00 0.00 H new ATOM 0 HB3 GLN A 567 25.415 9.563 -8.600 1.00 0.00 H new ATOM 0 HG2 GLN A 567 23.960 11.159 -10.013 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.770 12.099 -8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.972 11.051 -11.071 1.00 0.00 H new ATOM 0 HE22 GLN A 567 27.293 12.153 -10.667 1.00 0.00 H new ATOM 1838 N LYS A 568 23.137 8.713 -5.913 1.00 0.00 N ATOM 1839 CA LYS A 568 23.165 7.854 -4.734 1.00 0.00 C ATOM 1840 C LYS A 568 21.893 7.018 -4.648 1.00 0.00 C ATOM 1841 O LYS A 568 21.916 5.881 -4.176 1.00 0.00 O ATOM 1842 CB LYS A 568 23.327 8.694 -3.466 1.00 0.00 C ATOM 1843 CG LYS A 568 24.777 8.949 -3.086 1.00 0.00 C ATOM 1844 CD LYS A 568 25.247 7.987 -2.007 1.00 0.00 C ATOM 1845 CE LYS A 568 26.645 8.336 -1.521 1.00 0.00 C ATOM 1846 NZ LYS A 568 27.696 7.593 -2.270 1.00 0.00 N ATOM 0 H LYS A 568 22.910 9.688 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 568 24.018 7.181 -4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 568 22.823 9.650 -3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 568 22.827 8.189 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 568 25.409 8.845 -3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 568 24.887 9.975 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 568 24.552 8.012 -1.168 1.00 0.00 H new ATOM 0 HD3 LYS A 568 25.240 6.969 -2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 568 26.810 9.408 -1.631 1.00 0.00 H new ATOM 0 HE3 LYS A 568 26.727 8.108 -0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 28.634 7.859 -1.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 27.554 6.570 -2.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 27.635 7.830 -3.281 1.00 0.00 H new ATOM 1860 N GLU A 569 20.785 7.590 -5.115 1.00 0.00 N ATOM 1861 CA GLU A 569 19.495 6.907 -5.104 1.00 0.00 C ATOM 1862 C GLU A 569 19.254 6.181 -3.782 1.00 0.00 C ATOM 1863 O GLU A 569 18.392 5.278 -3.752 1.00 0.00 O ATOM 1864 CB GLU A 569 19.425 5.921 -6.268 1.00 0.00 C ATOM 1865 CG GLU A 569 18.739 6.485 -7.502 1.00 0.00 C ATOM 1866 CD GLU A 569 17.351 5.913 -7.711 1.00 0.00 C ATOM 1867 OE1 GLU A 569 17.174 4.694 -7.505 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.440 6.684 -8.081 1.00 0.00 O ATOM 1869 OXT GLU A 569 19.931 6.522 -2.789 1.00 0.00 O ATOM 0 H GLU A 569 20.756 8.531 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 569 18.713 7.658 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 569 20.436 5.613 -6.534 1.00 0.00 H new ATOM 0 HB3 GLU A 569 18.894 5.026 -5.944 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.671 7.569 -7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 569 19.350 6.276 -8.380 1.00 0.00 H new TER 1876 GLU A 569