USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 741 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 Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 50:sc= 0.21 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : B 411 MET CE :methyl 142:sc= -1.23 (180deg=-3.55!) USER MOD Single : B 413 LYS NZ :NH3+ 166:sc= -0.517 (180deg=-0.726) USER MOD Single : B 415 GLN :FLIP amide:sc= -1.25 F(o=-4.4!,f=-1.3) USER MOD Single : B 417 GLN :FLIP amide:sc= -4.41! C(o=-7.5!,f=-4.4!) USER MOD Single : B 418 HIS : no HE2:sc= -1.93 K(o=-1.9,f=-3!) USER MOD Single : B 420 TYR OH : rot 93:sc= 0.634 USER MOD Single : B 421 THR OG1 : rot 180:sc= 0 USER MOD Single : B 423 THR OG1 : rot 48:sc= 0.372 USER MOD Single : B 425 THR OG1 : rot -41:sc= 0.201 USER MOD Single : B 429 GLN : amide:sc= 0.37 X(o=0.37,f=0) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 442 GLN : amide:sc= -0.0807 X(o=-0.081,f=-0.16) USER MOD Single : B 443 ASN :FLIP amide:sc= -0.456 F(o=-1.9!,f=-0.46) USER MOD Single : B 447 GLN : amide:sc= -0.591 K(o=-0.59,f=-1.4) USER MOD Single : B 453 MET CE :methyl 138:sc= -4.24! (180deg=-6.53!) USER MOD Single : B 456 LYS NZ :NH3+ -110:sc= -0.668 (180deg=-2.35!) USER MOD Single : B 458 SER OG : rot 180:sc= 0 USER MOD Single : B 461 ASN : amide:sc= -1.89 K(o=-1.9,f=-8.3!) USER MOD Single : B 462 GLN :FLIP amide:sc=-0.00873 F(o=-1.5,f=-0.0087) USER MOD Single : B 463 HIS : no HD1:sc= -13.7! C(o=-14!,f=-15!) USER MOD Single : B 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 465 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0325) USER MOD Single : B 468 LYS NZ :NH3+ -161:sc= -0.0269 (180deg=-0.318) USER MOD Single : B 469 CYS SG : rot -56:sc= -4.2! USER MOD Single : B 476 ASN : amide:sc= -4.33 K(o=-4.3,f=-5.7!) USER MOD Single : B 478 THR OG1 : rot -88:sc= 0.00593 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 55 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LEU A 55 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LEU A 55 2.956 -1.248 -1.305 1.00 0.00 C ATOM 4 O LEU A 55 3.808 -1.452 -0.442 1.00 0.00 O ATOM 5 CB LEU A 55 2.848 1.309 -1.405 1.00 0.00 C ATOM 6 CG LEU A 55 2.099 2.453 -2.092 1.00 0.00 C ATOM 7 CD1 LEU A 55 1.735 2.083 -3.531 1.00 0.00 C ATOM 8 CD2 LEU A 55 0.872 2.871 -1.279 1.00 0.00 C ATOM 0 HA LEU A 55 1.394 -0.048 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.159 1.647 -0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.756 1.103 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 55 2.763 3.316 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.204 2.913 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.645 1.873 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.097 1.199 -3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.358 3.685 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.196 2.022 -1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.187 3.204 -0.290 1.00 0.00 H new ATOM 20 N LEU A 56 2.721 -2.052 -2.332 1.00 0.00 N ATOM 21 CA LEU A 56 3.484 -3.275 -2.516 1.00 0.00 C ATOM 22 C LEU A 56 4.305 -3.171 -3.803 1.00 0.00 C ATOM 23 O LEU A 56 3.812 -3.485 -4.885 1.00 0.00 O ATOM 24 CB LEU A 56 2.561 -4.494 -2.472 1.00 0.00 C ATOM 25 CG LEU A 56 1.616 -4.577 -1.271 1.00 0.00 C ATOM 26 CD1 LEU A 56 0.666 -3.378 -1.237 1.00 0.00 C ATOM 27 CD2 LEU A 56 0.861 -5.908 -1.259 1.00 0.00 C ATOM 0 H LEU A 56 2.013 -1.880 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 56 4.191 -3.410 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.961 -4.504 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.178 -5.393 -2.487 1.00 0.00 H new ATOM 0 HG LEU A 56 2.215 -4.538 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.005 -3.462 -0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.245 -2.457 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.070 -3.360 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.196 -5.942 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.274 -6.002 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.574 -6.730 -1.200 1.00 0.00 H new ATOM 39 N PRO A 57 5.576 -2.717 -3.638 1.00 0.00 N ATOM 40 CA PRO A 57 6.470 -2.567 -4.774 1.00 0.00 C ATOM 41 C PRO A 57 6.981 -3.928 -5.253 1.00 0.00 C ATOM 42 O PRO A 57 7.285 -4.801 -4.442 1.00 0.00 O ATOM 43 CB PRO A 57 7.582 -1.655 -4.282 1.00 0.00 C ATOM 44 CG PRO A 57 7.520 -1.704 -2.764 1.00 0.00 C ATOM 45 CD PRO A 57 6.194 -2.336 -2.372 1.00 0.00 C ATOM 0 HA PRO A 57 5.975 -2.136 -5.644 1.00 0.00 H new ATOM 0 HB2 PRO A 57 8.553 -1.993 -4.644 1.00 0.00 H new ATOM 0 HB3 PRO A 57 7.442 -0.637 -4.646 1.00 0.00 H new ATOM 0 HG2 PRO A 57 8.352 -2.285 -2.366 1.00 0.00 H new ATOM 0 HG3 PRO A 57 7.603 -0.701 -2.346 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.344 -3.202 -1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.568 -1.634 -1.821 1.00 0.00 H new ATOM 53 N THR A 58 7.059 -4.065 -6.568 1.00 0.00 N ATOM 54 CA THR A 58 7.526 -5.305 -7.165 1.00 0.00 C ATOM 55 C THR A 58 9.008 -5.521 -6.854 1.00 0.00 C ATOM 56 O THR A 58 9.822 -4.616 -7.033 1.00 0.00 O ATOM 57 CB THR A 58 7.221 -5.253 -8.663 1.00 0.00 C ATOM 58 OG1 THR A 58 5.824 -5.521 -8.743 1.00 0.00 O ATOM 59 CG2 THR A 58 7.866 -6.407 -9.433 1.00 0.00 C ATOM 0 H THR A 58 6.807 -3.338 -7.237 1.00 0.00 H new ATOM 0 HA THR A 58 7.008 -6.167 -6.743 1.00 0.00 H new ATOM 0 HB THR A 58 7.570 -4.304 -9.071 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.541 -5.505 -9.681 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.618 -6.322 -10.491 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.948 -6.367 -9.310 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.492 -7.356 -9.048 1.00 0.00 H new ATOM 67 N PRO A 59 9.322 -6.757 -6.381 1.00 0.00 N ATOM 68 CA PRO A 59 10.692 -7.104 -6.045 1.00 0.00 C ATOM 69 C PRO A 59 11.524 -7.338 -7.308 1.00 0.00 C ATOM 70 O PRO A 59 10.983 -7.392 -8.411 1.00 0.00 O ATOM 71 CB PRO A 59 10.581 -8.342 -5.169 1.00 0.00 C ATOM 72 CG PRO A 59 9.196 -8.912 -5.428 1.00 0.00 C ATOM 73 CD PRO A 59 8.384 -7.853 -6.155 1.00 0.00 C ATOM 0 HA PRO A 59 11.211 -6.304 -5.517 1.00 0.00 H new ATOM 0 HB2 PRO A 59 11.355 -9.068 -5.418 1.00 0.00 H new ATOM 0 HB3 PRO A 59 10.709 -8.089 -4.117 1.00 0.00 H new ATOM 0 HG2 PRO A 59 9.263 -9.820 -6.028 1.00 0.00 H new ATOM 0 HG3 PRO A 59 8.714 -9.185 -4.489 1.00 0.00 H new ATOM 0 HD2 PRO A 59 7.987 -8.235 -7.096 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.532 -7.528 -5.558 1.00 0.00 H new ATOM 81 N PRO A 60 12.861 -7.474 -7.098 1.00 0.00 N ATOM 82 CA PRO A 60 13.773 -7.701 -8.206 1.00 0.00 C ATOM 83 C PRO A 60 13.671 -9.142 -8.713 1.00 0.00 C ATOM 84 O PRO A 60 13.172 -10.018 -8.009 1.00 0.00 O ATOM 85 CB PRO A 60 15.150 -7.360 -7.659 1.00 0.00 C ATOM 86 CG PRO A 60 15.019 -7.403 -6.146 1.00 0.00 C ATOM 87 CD PRO A 60 13.537 -7.414 -5.806 1.00 0.00 C ATOM 0 HA PRO A 60 13.541 -7.085 -9.075 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.896 -8.074 -8.007 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.471 -6.374 -7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.509 -8.290 -5.746 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.507 -6.539 -5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.280 -8.272 -5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.251 -6.521 -5.251 1.00 0.00 H new ATOM 95 N LEU A 61 14.153 -9.342 -9.931 1.00 0.00 N ATOM 96 CA LEU A 61 14.122 -10.660 -10.541 1.00 0.00 C ATOM 97 C LEU A 61 14.922 -11.636 -9.675 1.00 0.00 C ATOM 98 O LEU A 61 16.069 -11.364 -9.325 1.00 0.00 O ATOM 99 CB LEU A 61 14.601 -10.591 -11.992 1.00 0.00 C ATOM 100 CG LEU A 61 13.683 -9.851 -12.967 1.00 0.00 C ATOM 101 CD1 LEU A 61 14.475 -8.858 -13.819 1.00 0.00 C ATOM 102 CD2 LEU A 61 12.886 -10.835 -13.825 1.00 0.00 C ATOM 0 H LEU A 61 14.567 -8.613 -10.512 1.00 0.00 H new ATOM 0 HA LEU A 61 13.100 -11.035 -10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.579 -10.110 -12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.740 -11.609 -12.357 1.00 0.00 H new ATOM 0 HG LEU A 61 12.963 -9.274 -12.387 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.799 -8.346 -14.503 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.958 -8.127 -13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 61 15.233 -9.393 -14.391 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.242 -10.282 -14.509 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.573 -11.458 -14.397 1.00 0.00 H new ATOM 0 HD23 LEU A 61 12.274 -11.467 -13.181 1.00 0.00 H new ATOM 114 N SER A 62 14.284 -12.753 -9.355 1.00 0.00 N ATOM 115 CA SER A 62 14.922 -13.771 -8.538 1.00 0.00 C ATOM 116 C SER A 62 15.601 -14.810 -9.432 1.00 0.00 C ATOM 117 O SER A 62 15.257 -14.945 -10.605 1.00 0.00 O ATOM 118 CB SER A 62 13.910 -14.448 -7.612 1.00 0.00 C ATOM 119 OG SER A 62 13.152 -15.447 -8.289 1.00 0.00 O ATOM 0 H SER A 62 13.332 -12.975 -9.647 1.00 0.00 H new ATOM 0 HA SER A 62 15.676 -13.288 -7.917 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.435 -14.899 -6.770 1.00 0.00 H new ATOM 0 HB3 SER A 62 13.235 -13.697 -7.201 1.00 0.00 H new ATOM 0 HG SER A 62 12.518 -15.857 -7.664 1.00 0.00 H new ATOM 125 N PRO A 63 16.579 -15.537 -8.828 1.00 0.00 N ATOM 126 CA PRO A 63 17.309 -16.560 -9.556 1.00 0.00 C ATOM 127 C PRO A 63 16.451 -17.812 -9.752 1.00 0.00 C ATOM 128 O PRO A 63 15.356 -17.910 -9.201 1.00 0.00 O ATOM 129 CB PRO A 63 18.557 -16.819 -8.727 1.00 0.00 C ATOM 130 CG PRO A 63 18.255 -16.276 -7.340 1.00 0.00 C ATOM 131 CD PRO A 63 17.013 -15.405 -7.440 1.00 0.00 C ATOM 0 HA PRO A 63 17.576 -16.248 -10.566 1.00 0.00 H new ATOM 0 HB2 PRO A 63 18.786 -17.884 -8.688 1.00 0.00 H new ATOM 0 HB3 PRO A 63 19.424 -16.322 -9.161 1.00 0.00 H new ATOM 0 HG2 PRO A 63 18.092 -17.093 -6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 63 19.099 -15.696 -6.965 1.00 0.00 H new ATOM 0 HD2 PRO A 63 16.239 -15.739 -6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 63 17.236 -14.367 -7.192 1.00 0.00 H new ATOM 139 N SER A 64 16.982 -18.737 -10.538 1.00 0.00 N ATOM 140 CA SER A 64 16.279 -19.979 -10.813 1.00 0.00 C ATOM 141 C SER A 64 16.289 -20.872 -9.571 1.00 0.00 C ATOM 142 O SER A 64 17.203 -21.675 -9.387 1.00 0.00 O ATOM 143 CB SER A 64 16.903 -20.714 -12.001 1.00 0.00 C ATOM 144 OG SER A 64 18.318 -20.822 -11.878 1.00 0.00 O ATOM 0 H SER A 64 17.891 -18.651 -10.993 1.00 0.00 H new ATOM 0 HA SER A 64 15.248 -19.738 -11.071 1.00 0.00 H new ATOM 0 HB2 SER A 64 16.469 -21.711 -12.079 1.00 0.00 H new ATOM 0 HB3 SER A 64 16.658 -20.186 -12.923 1.00 0.00 H new ATOM 0 HG SER A 64 18.544 -21.169 -10.990 1.00 0.00 H new ATOM 150 N ARG A 65 15.263 -20.703 -8.751 1.00 0.00 N ATOM 151 CA ARG A 65 15.143 -21.483 -7.531 1.00 0.00 C ATOM 152 C ARG A 65 14.602 -22.879 -7.845 1.00 0.00 C ATOM 153 O ARG A 65 13.411 -23.140 -7.678 1.00 0.00 O ATOM 154 CB ARG A 65 14.213 -20.797 -6.527 1.00 0.00 C ATOM 155 CG ARG A 65 15.012 -19.986 -5.506 1.00 0.00 C ATOM 156 CD ARG A 65 15.942 -18.991 -6.202 1.00 0.00 C ATOM 157 NE ARG A 65 16.955 -18.490 -5.247 1.00 0.00 N ATOM 158 CZ ARG A 65 18.004 -19.206 -4.819 1.00 0.00 C ATOM 159 NH1 ARG A 65 18.184 -20.458 -5.260 1.00 0.00 N ATOM 160 NH2 ARG A 65 18.872 -18.670 -3.951 1.00 0.00 N ATOM 0 H ARG A 65 14.506 -20.037 -8.907 1.00 0.00 H new ATOM 0 HA ARG A 65 16.137 -21.565 -7.091 1.00 0.00 H new ATOM 0 HB2 ARG A 65 13.521 -20.142 -7.056 1.00 0.00 H new ATOM 0 HB3 ARG A 65 13.612 -21.546 -6.012 1.00 0.00 H new ATOM 0 HG2 ARG A 65 14.329 -19.451 -4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 65 15.597 -20.659 -4.880 1.00 0.00 H new ATOM 0 HD2 ARG A 65 16.434 -19.471 -7.048 1.00 0.00 H new ATOM 0 HD3 ARG A 65 15.363 -18.158 -6.601 1.00 0.00 H new ATOM 0 HE ARG A 65 16.848 -17.540 -4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 65 17.523 -20.866 -5.921 1.00 0.00 H new ATOM 0 HH12 ARG A 65 18.982 -21.003 -4.935 1.00 0.00 H new ATOM 0 HH21 ARG A 65 18.735 -17.717 -3.615 1.00 0.00 H new ATOM 0 HH22 ARG A 65 19.670 -19.215 -3.626 1.00 0.00 H new ATOM 174 N ARG A 66 15.502 -23.741 -8.294 1.00 0.00 N ATOM 175 CA ARG A 66 15.131 -25.104 -8.632 1.00 0.00 C ATOM 176 C ARG A 66 15.881 -26.096 -7.740 1.00 0.00 C ATOM 177 O ARG A 66 16.926 -26.617 -8.127 1.00 0.00 O ATOM 178 CB ARG A 66 15.440 -25.412 -10.098 1.00 0.00 C ATOM 179 CG ARG A 66 14.974 -26.821 -10.473 1.00 0.00 C ATOM 180 CD ARG A 66 16.153 -27.687 -10.921 1.00 0.00 C ATOM 181 NE ARG A 66 16.348 -27.561 -12.382 1.00 0.00 N ATOM 182 CZ ARG A 66 17.385 -28.084 -13.050 1.00 0.00 C ATOM 183 NH1 ARG A 66 18.327 -28.772 -12.392 1.00 0.00 N ATOM 184 NH2 ARG A 66 17.480 -27.919 -14.377 1.00 0.00 N ATOM 0 H ARG A 66 16.489 -23.521 -8.432 1.00 0.00 H new ATOM 0 HA ARG A 66 14.058 -25.205 -8.470 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.948 -24.680 -10.739 1.00 0.00 H new ATOM 0 HB3 ARG A 66 16.512 -25.321 -10.274 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.482 -27.285 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.236 -26.763 -11.273 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.059 -27.381 -10.397 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.970 -28.729 -10.659 1.00 0.00 H new ATOM 0 HE ARG A 66 15.649 -27.043 -12.914 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.255 -28.898 -11.382 1.00 0.00 H new ATOM 0 HH12 ARG A 66 19.116 -29.170 -12.901 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.763 -27.395 -14.878 1.00 0.00 H new ATOM 0 HH22 ARG A 66 18.270 -28.317 -14.885 1.00 0.00 H new ATOM 198 N SER A 67 15.318 -26.327 -6.563 1.00 0.00 N ATOM 199 CA SER A 67 15.920 -27.248 -5.614 1.00 0.00 C ATOM 200 C SER A 67 17.349 -26.808 -5.292 1.00 0.00 C ATOM 201 O SER A 67 17.806 -25.770 -5.770 1.00 0.00 O ATOM 202 CB SER A 67 15.914 -28.679 -6.156 1.00 0.00 C ATOM 203 OG SER A 67 14.594 -29.144 -6.422 1.00 0.00 O ATOM 0 H SER A 67 14.452 -25.892 -6.245 1.00 0.00 H new ATOM 0 HA SER A 67 15.328 -27.232 -4.699 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.505 -28.722 -7.071 1.00 0.00 H new ATOM 0 HB3 SER A 67 16.393 -29.342 -5.435 1.00 0.00 H new ATOM 0 HG SER A 67 14.633 -30.060 -6.768 1.00 0.00 H new ATOM 209 N GLY A 68 18.016 -27.618 -4.483 1.00 0.00 N ATOM 210 CA GLY A 68 19.384 -27.325 -4.091 1.00 0.00 C ATOM 211 C GLY A 68 20.379 -27.903 -5.100 1.00 0.00 C ATOM 212 O GLY A 68 20.005 -28.701 -5.958 1.00 0.00 O ATOM 0 H GLY A 68 17.634 -28.477 -4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 68 19.522 -26.246 -4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.580 -27.741 -3.103 1.00 0.00 H new TER 216 GLY A 68 ATOM 217 N GLY B 402 -10.125 -32.564 -7.551 1.00 0.00 N ATOM 218 CA GLY B 402 -9.079 -31.958 -6.745 1.00 0.00 C ATOM 219 C GLY B 402 -8.500 -32.965 -5.750 1.00 0.00 C ATOM 220 O GLY B 402 -8.758 -34.163 -5.854 1.00 0.00 O ATOM 0 HA2 GLY B 402 -8.286 -31.585 -7.393 1.00 0.00 H new ATOM 0 HA3 GLY B 402 -9.481 -31.100 -6.207 1.00 0.00 H new ATOM 224 N ARG B 403 -7.729 -32.442 -4.808 1.00 0.00 N ATOM 225 CA ARG B 403 -7.112 -33.281 -3.795 1.00 0.00 C ATOM 226 C ARG B 403 -7.803 -33.079 -2.445 1.00 0.00 C ATOM 227 O ARG B 403 -8.210 -31.967 -2.112 1.00 0.00 O ATOM 228 CB ARG B 403 -5.622 -32.963 -3.650 1.00 0.00 C ATOM 229 CG ARG B 403 -5.288 -32.546 -2.216 1.00 0.00 C ATOM 230 CD ARG B 403 -3.782 -32.335 -2.043 1.00 0.00 C ATOM 231 NE ARG B 403 -3.140 -33.599 -1.619 1.00 0.00 N ATOM 232 CZ ARG B 403 -2.000 -33.664 -0.917 1.00 0.00 C ATOM 233 NH1 ARG B 403 -1.371 -32.537 -0.556 1.00 0.00 N ATOM 234 NH2 ARG B 403 -1.490 -34.855 -0.576 1.00 0.00 N ATOM 0 H ARG B 403 -7.518 -31.448 -4.725 1.00 0.00 H new ATOM 0 HA ARG B 403 -7.222 -34.318 -4.111 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -5.031 -33.837 -3.925 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -5.348 -32.163 -4.338 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -5.819 -31.627 -1.968 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -5.634 -33.311 -1.521 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -3.344 -31.992 -2.980 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -3.598 -31.557 -1.302 1.00 0.00 H new ATOM 0 HE ARG B 403 -3.593 -34.476 -1.877 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -1.760 -31.630 -0.815 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -0.503 -32.586 -0.022 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -1.969 -35.713 -0.851 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -0.622 -34.904 -0.042 1.00 0.00 H new ATOM 248 N LEU B 404 -7.915 -34.172 -1.704 1.00 0.00 N ATOM 249 CA LEU B 404 -8.550 -34.129 -0.398 1.00 0.00 C ATOM 250 C LEU B 404 -7.473 -34.020 0.684 1.00 0.00 C ATOM 251 O LEU B 404 -7.672 -33.351 1.697 1.00 0.00 O ATOM 252 CB LEU B 404 -9.485 -35.326 -0.217 1.00 0.00 C ATOM 253 CG LEU B 404 -8.812 -36.699 -0.156 1.00 0.00 C ATOM 254 CD1 LEU B 404 -9.082 -37.382 1.186 1.00 0.00 C ATOM 255 CD2 LEU B 404 -9.238 -37.571 -1.339 1.00 0.00 C ATOM 0 H LEU B 404 -7.577 -35.093 -1.984 1.00 0.00 H new ATOM 0 HA LEU B 404 -9.182 -33.245 -0.310 1.00 0.00 H new ATOM 0 HB2 LEU B 404 -10.055 -35.181 0.701 1.00 0.00 H new ATOM 0 HB3 LEU B 404 -10.201 -35.330 -1.039 1.00 0.00 H new ATOM 0 HG LEU B 404 -7.734 -36.556 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU B 404 -8.593 -38.356 1.204 1.00 0.00 H new ATOM 0 HD12 LEU B 404 -8.690 -36.764 1.994 1.00 0.00 H new ATOM 0 HD13 LEU B 404 -10.156 -37.513 1.318 1.00 0.00 H new ATOM 0 HD21 LEU B 404 -8.746 -38.541 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU B 404 -10.319 -37.710 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU B 404 -8.953 -37.083 -2.271 1.00 0.00 H new ATOM 267 N ASP B 405 -6.357 -34.689 0.433 1.00 0.00 N ATOM 268 CA ASP B 405 -5.250 -34.676 1.373 1.00 0.00 C ATOM 269 C ASP B 405 -4.566 -33.308 1.331 1.00 0.00 C ATOM 270 O ASP B 405 -4.653 -32.597 0.331 1.00 0.00 O ATOM 271 CB ASP B 405 -4.208 -35.737 1.012 1.00 0.00 C ATOM 272 CG ASP B 405 -4.778 -37.120 0.692 1.00 0.00 C ATOM 273 OD1 ASP B 405 -5.243 -37.777 1.649 1.00 0.00 O ATOM 274 OD2 ASP B 405 -4.735 -37.490 -0.501 1.00 0.00 O ATOM 0 H ASP B 405 -6.196 -35.243 -0.408 1.00 0.00 H new ATOM 0 HA ASP B 405 -5.649 -34.885 2.366 1.00 0.00 H new ATOM 0 HB2 ASP B 405 -3.638 -35.387 0.151 1.00 0.00 H new ATOM 0 HB3 ASP B 405 -3.506 -35.833 1.841 1.00 0.00 H new ATOM 279 N LEU B 406 -3.901 -32.981 2.429 1.00 0.00 N ATOM 280 CA LEU B 406 -3.203 -31.710 2.531 1.00 0.00 C ATOM 281 C LEU B 406 -1.699 -31.945 2.379 1.00 0.00 C ATOM 282 O LEU B 406 -1.214 -33.052 2.610 1.00 0.00 O ATOM 283 CB LEU B 406 -3.586 -30.990 3.825 1.00 0.00 C ATOM 284 CG LEU B 406 -2.451 -30.758 4.825 1.00 0.00 C ATOM 285 CD1 LEU B 406 -2.797 -29.627 5.795 1.00 0.00 C ATOM 286 CD2 LEU B 406 -2.093 -32.053 5.558 1.00 0.00 C ATOM 0 H LEU B 406 -3.830 -33.574 3.256 1.00 0.00 H new ATOM 0 HA LEU B 406 -3.505 -31.044 1.723 1.00 0.00 H new ATOM 0 HB2 LEU B 406 -4.018 -30.024 3.565 1.00 0.00 H new ATOM 0 HB3 LEU B 406 -4.368 -31.566 4.320 1.00 0.00 H new ATOM 0 HG LEU B 406 -1.566 -30.446 4.271 1.00 0.00 H new ATOM 0 HD11 LEU B 406 -1.974 -29.483 6.495 1.00 0.00 H new ATOM 0 HD12 LEU B 406 -2.963 -28.706 5.236 1.00 0.00 H new ATOM 0 HD13 LEU B 406 -3.701 -29.885 6.347 1.00 0.00 H new ATOM 0 HD21 LEU B 406 -1.284 -31.861 6.263 1.00 0.00 H new ATOM 0 HD22 LEU B 406 -2.966 -32.418 6.099 1.00 0.00 H new ATOM 0 HD23 LEU B 406 -1.774 -32.804 4.835 1.00 0.00 H new ATOM 298 N PRO B 407 -0.984 -30.858 1.983 1.00 0.00 N ATOM 299 CA PRO B 407 0.455 -30.936 1.799 1.00 0.00 C ATOM 300 C PRO B 407 1.180 -30.965 3.146 1.00 0.00 C ATOM 301 O PRO B 407 0.851 -30.196 4.048 1.00 0.00 O ATOM 302 CB PRO B 407 0.810 -29.720 0.959 1.00 0.00 C ATOM 303 CG PRO B 407 -0.362 -28.762 1.096 1.00 0.00 C ATOM 304 CD PRO B 407 -1.525 -29.532 1.702 1.00 0.00 C ATOM 0 HA PRO B 407 0.766 -31.854 1.300 1.00 0.00 H new ATOM 0 HB2 PRO B 407 1.734 -29.260 1.309 1.00 0.00 H new ATOM 0 HB3 PRO B 407 0.968 -29.998 -0.083 1.00 0.00 H new ATOM 0 HG2 PRO B 407 -0.092 -27.917 1.729 1.00 0.00 H new ATOM 0 HG3 PRO B 407 -0.639 -28.356 0.123 1.00 0.00 H new ATOM 0 HD2 PRO B 407 -1.888 -29.051 2.611 1.00 0.00 H new ATOM 0 HD3 PRO B 407 -2.367 -29.586 1.012 1.00 0.00 H new ATOM 312 N PRO B 408 2.178 -31.883 3.242 1.00 0.00 N ATOM 313 CA PRO B 408 2.953 -32.022 4.463 1.00 0.00 C ATOM 314 C PRO B 408 3.950 -30.872 4.614 1.00 0.00 C ATOM 315 O PRO B 408 4.625 -30.501 3.655 1.00 0.00 O ATOM 316 CB PRO B 408 3.626 -33.381 4.350 1.00 0.00 C ATOM 317 CG PRO B 408 3.578 -33.748 2.876 1.00 0.00 C ATOM 318 CD PRO B 408 2.595 -32.811 2.194 1.00 0.00 C ATOM 0 HA PRO B 408 2.336 -31.971 5.360 1.00 0.00 H new ATOM 0 HB2 PRO B 408 4.654 -33.339 4.709 1.00 0.00 H new ATOM 0 HB3 PRO B 408 3.108 -34.125 4.955 1.00 0.00 H new ATOM 0 HG2 PRO B 408 4.567 -33.656 2.427 1.00 0.00 H new ATOM 0 HG3 PRO B 408 3.266 -34.785 2.751 1.00 0.00 H new ATOM 0 HD2 PRO B 408 3.062 -32.284 1.362 1.00 0.00 H new ATOM 0 HD3 PRO B 408 1.744 -33.358 1.788 1.00 0.00 H new ATOM 326 N GLY B 409 4.010 -30.339 5.826 1.00 0.00 N ATOM 327 CA GLY B 409 4.914 -29.238 6.114 1.00 0.00 C ATOM 328 C GLY B 409 4.211 -27.891 5.935 1.00 0.00 C ATOM 329 O GLY B 409 4.622 -26.889 6.520 1.00 0.00 O ATOM 0 H GLY B 409 3.448 -30.649 6.619 1.00 0.00 H new ATOM 0 HA2 GLY B 409 5.286 -29.325 7.135 1.00 0.00 H new ATOM 0 HA3 GLY B 409 5.780 -29.291 5.454 1.00 0.00 H new ATOM 333 N PHE B 410 3.164 -27.909 5.124 1.00 0.00 N ATOM 334 CA PHE B 410 2.400 -26.701 4.860 1.00 0.00 C ATOM 335 C PHE B 410 2.307 -25.827 6.113 1.00 0.00 C ATOM 336 O PHE B 410 2.303 -26.338 7.232 1.00 0.00 O ATOM 337 CB PHE B 410 0.992 -27.142 4.455 1.00 0.00 C ATOM 338 CG PHE B 410 -0.067 -26.047 4.596 1.00 0.00 C ATOM 339 CD1 PHE B 410 -0.150 -25.056 3.668 1.00 0.00 C ATOM 340 CD2 PHE B 410 -0.927 -26.064 5.650 1.00 0.00 C ATOM 341 CE1 PHE B 410 -1.133 -24.040 3.799 1.00 0.00 C ATOM 342 CE2 PHE B 410 -1.910 -25.048 5.781 1.00 0.00 C ATOM 343 CZ PHE B 410 -1.992 -24.058 4.853 1.00 0.00 C ATOM 0 H PHE B 410 2.826 -28.741 4.641 1.00 0.00 H new ATOM 0 HA PHE B 410 2.885 -26.118 4.077 1.00 0.00 H new ATOM 0 HB2 PHE B 410 1.013 -27.482 3.420 1.00 0.00 H new ATOM 0 HB3 PHE B 410 0.700 -27.996 5.066 1.00 0.00 H new ATOM 0 HD1 PHE B 410 0.532 -25.042 2.831 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -0.862 -26.851 6.387 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -1.198 -23.253 3.062 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -2.593 -25.062 6.618 1.00 0.00 H new ATOM 0 HZ PHE B 410 -2.740 -23.285 4.953 1.00 0.00 H new ATOM 353 N MET B 411 2.235 -24.524 5.882 1.00 0.00 N ATOM 354 CA MET B 411 2.141 -23.574 6.978 1.00 0.00 C ATOM 355 C MET B 411 0.771 -22.893 6.996 1.00 0.00 C ATOM 356 O MET B 411 -0.037 -23.140 7.890 1.00 0.00 O ATOM 357 CB MET B 411 3.236 -22.516 6.831 1.00 0.00 C ATOM 358 CG MET B 411 4.610 -23.168 6.666 1.00 0.00 C ATOM 359 SD MET B 411 5.894 -21.944 6.860 1.00 0.00 S ATOM 360 CE MET B 411 6.781 -22.180 5.329 1.00 0.00 C ATOM 0 H MET B 411 2.240 -24.104 4.953 1.00 0.00 H new ATOM 0 HA MET B 411 2.270 -24.114 7.916 1.00 0.00 H new ATOM 0 HB2 MET B 411 3.023 -21.885 5.968 1.00 0.00 H new ATOM 0 HB3 MET B 411 3.240 -21.868 7.707 1.00 0.00 H new ATOM 0 HG2 MET B 411 4.737 -23.960 7.404 1.00 0.00 H new ATOM 0 HG3 MET B 411 4.685 -23.633 5.683 1.00 0.00 H new ATOM 0 HE1 MET B 411 7.114 -21.214 4.949 1.00 0.00 H new ATOM 0 HE2 MET B 411 7.647 -22.819 5.505 1.00 0.00 H new ATOM 0 HE3 MET B 411 6.125 -22.651 4.597 1.00 0.00 H new ATOM 370 N PHE B 412 0.552 -22.048 6.000 1.00 0.00 N ATOM 371 CA PHE B 412 -0.705 -21.328 5.891 1.00 0.00 C ATOM 372 C PHE B 412 -0.992 -20.940 4.439 1.00 0.00 C ATOM 373 O PHE B 412 -0.206 -21.248 3.544 1.00 0.00 O ATOM 374 CB PHE B 412 -0.565 -20.055 6.728 1.00 0.00 C ATOM 375 CG PHE B 412 0.696 -19.245 6.423 1.00 0.00 C ATOM 376 CD1 PHE B 412 0.695 -18.344 5.403 1.00 0.00 C ATOM 377 CD2 PHE B 412 1.818 -19.424 7.170 1.00 0.00 C ATOM 378 CE1 PHE B 412 1.866 -17.592 5.119 1.00 0.00 C ATOM 379 CE2 PHE B 412 2.988 -18.672 6.886 1.00 0.00 C ATOM 380 CZ PHE B 412 2.988 -17.772 5.867 1.00 0.00 C ATOM 0 H PHE B 412 1.225 -21.846 5.260 1.00 0.00 H new ATOM 0 HA PHE B 412 -1.525 -21.957 6.239 1.00 0.00 H new ATOM 0 HB2 PHE B 412 -1.438 -19.425 6.561 1.00 0.00 H new ATOM 0 HB3 PHE B 412 -0.564 -20.325 7.784 1.00 0.00 H new ATOM 0 HD1 PHE B 412 -0.196 -18.201 4.810 1.00 0.00 H new ATOM 0 HD2 PHE B 412 1.819 -20.139 7.980 1.00 0.00 H new ATOM 0 HE1 PHE B 412 1.866 -16.877 4.309 1.00 0.00 H new ATOM 0 HE2 PHE B 412 3.879 -18.815 7.480 1.00 0.00 H new ATOM 0 HZ PHE B 412 3.878 -17.200 5.651 1.00 0.00 H new ATOM 390 N LYS B 413 -2.119 -20.270 4.251 1.00 0.00 N ATOM 391 CA LYS B 413 -2.519 -19.837 2.922 1.00 0.00 C ATOM 392 C LYS B 413 -2.206 -18.349 2.760 1.00 0.00 C ATOM 393 O LYS B 413 -2.188 -17.604 3.738 1.00 0.00 O ATOM 394 CB LYS B 413 -3.985 -20.189 2.663 1.00 0.00 C ATOM 395 CG LYS B 413 -4.253 -20.358 1.166 1.00 0.00 C ATOM 396 CD LYS B 413 -5.629 -19.805 0.790 1.00 0.00 C ATOM 397 CE LYS B 413 -5.507 -18.422 0.146 1.00 0.00 C ATOM 398 NZ LYS B 413 -6.776 -17.674 0.280 1.00 0.00 N ATOM 0 H LYS B 413 -2.768 -20.016 4.996 1.00 0.00 H new ATOM 0 HA LYS B 413 -1.948 -20.368 2.160 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -4.240 -21.110 3.188 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -4.627 -19.405 3.065 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -3.481 -19.843 0.594 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -4.196 -21.413 0.899 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -6.124 -20.489 0.100 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -6.255 -19.742 1.680 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -4.698 -17.865 0.618 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -5.249 -18.527 -0.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -6.613 -16.671 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -7.480 -18.064 -0.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -7.129 -17.760 1.255 1.00 0.00 H new ATOM 412 N VAL B 414 -1.967 -17.959 1.516 1.00 0.00 N ATOM 413 CA VAL B 414 -1.653 -16.573 1.213 1.00 0.00 C ATOM 414 C VAL B 414 -2.536 -16.096 0.058 1.00 0.00 C ATOM 415 O VAL B 414 -3.161 -16.906 -0.626 1.00 0.00 O ATOM 416 CB VAL B 414 -0.158 -16.426 0.923 1.00 0.00 C ATOM 417 CG1 VAL B 414 0.680 -17.104 2.008 1.00 0.00 C ATOM 418 CG2 VAL B 414 0.188 -16.976 -0.462 1.00 0.00 C ATOM 0 H VAL B 414 -1.985 -18.579 0.706 1.00 0.00 H new ATOM 0 HA VAL B 414 -1.868 -15.936 2.071 1.00 0.00 H new ATOM 0 HB VAL B 414 0.082 -15.363 0.931 1.00 0.00 H new ATOM 0 HG11 VAL B 414 1.739 -16.985 1.778 1.00 0.00 H new ATOM 0 HG12 VAL B 414 0.465 -16.646 2.973 1.00 0.00 H new ATOM 0 HG13 VAL B 414 0.435 -18.165 2.047 1.00 0.00 H new ATOM 0 HG21 VAL B 414 1.256 -16.859 -0.643 1.00 0.00 H new ATOM 0 HG22 VAL B 414 -0.075 -18.033 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL B 414 -0.371 -16.428 -1.221 1.00 0.00 H new ATOM 428 N GLN B 415 -2.560 -14.784 -0.124 1.00 0.00 N ATOM 429 CA GLN B 415 -3.355 -14.190 -1.185 1.00 0.00 C ATOM 430 C GLN B 415 -2.544 -13.124 -1.923 1.00 0.00 C ATOM 431 O GLN B 415 -2.057 -12.174 -1.311 1.00 0.00 O ATOM 432 CB GLN B 415 -4.656 -13.604 -0.632 1.00 0.00 C ATOM 433 CG GLN B 415 -5.393 -12.797 -1.703 1.00 0.00 C ATOM 434 CD GLN B 415 -6.545 -13.606 -2.303 1.00 0.00 C ATOM 435 OE1 GLN B 415 -6.414 -13.851 -3.604 1.00 0.00 O flip ATOM 436 NE2 GLN B 415 -7.490 -13.983 -1.630 1.00 0.00 N flip ATOM 0 H GLN B 415 -2.041 -14.115 0.446 1.00 0.00 H new ATOM 0 HA GLN B 415 -3.620 -14.973 -1.896 1.00 0.00 H new ATOM 0 HB2 GLN B 415 -5.297 -14.409 -0.272 1.00 0.00 H new ATOM 0 HB3 GLN B 415 -4.436 -12.965 0.223 1.00 0.00 H new ATOM 0 HG2 GLN B 415 -5.779 -11.875 -1.268 1.00 0.00 H new ATOM 0 HG3 GLN B 415 -4.696 -12.510 -2.491 1.00 0.00 H new ATOM 0 HE21 GLN B 415 -7.529 -13.760 -0.635 1.00 0.00 H new ATOM 0 HE22 GLN B 415 -8.241 -14.521 -2.062 1.00 0.00 H new ATOM 445 N ALA B 416 -2.423 -13.315 -3.229 1.00 0.00 N ATOM 446 CA ALA B 416 -1.679 -12.382 -4.057 1.00 0.00 C ATOM 447 C ALA B 416 -2.453 -11.066 -4.157 1.00 0.00 C ATOM 448 O ALA B 416 -3.680 -11.069 -4.245 1.00 0.00 O ATOM 449 CB ALA B 416 -1.419 -13.010 -5.427 1.00 0.00 C ATOM 0 H ALA B 416 -2.828 -14.103 -3.734 1.00 0.00 H new ATOM 0 HA ALA B 416 -0.710 -12.162 -3.610 1.00 0.00 H new ATOM 0 HB1 ALA B 416 -0.861 -12.310 -6.048 1.00 0.00 H new ATOM 0 HB2 ALA B 416 -0.841 -13.926 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA B 416 -2.370 -13.243 -5.907 1.00 0.00 H new ATOM 455 N GLN B 417 -1.705 -9.973 -4.139 1.00 0.00 N ATOM 456 CA GLN B 417 -2.305 -8.653 -4.226 1.00 0.00 C ATOM 457 C GLN B 417 -1.908 -7.975 -5.539 1.00 0.00 C ATOM 458 O GLN B 417 -2.346 -6.861 -5.824 1.00 0.00 O ATOM 459 CB GLN B 417 -1.914 -7.792 -3.023 1.00 0.00 C ATOM 460 CG GLN B 417 -1.797 -8.641 -1.756 1.00 0.00 C ATOM 461 CD GLN B 417 -1.715 -7.757 -0.510 1.00 0.00 C ATOM 462 OE1 GLN B 417 -0.597 -7.916 0.194 1.00 0.00 O flip ATOM 463 NE2 GLN B 417 -2.607 -6.982 -0.207 1.00 0.00 N flip ATOM 0 H GLN B 417 -0.688 -9.975 -4.065 1.00 0.00 H new ATOM 0 HA GLN B 417 -3.389 -8.766 -4.212 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -0.964 -7.295 -3.221 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -2.659 -7.010 -2.874 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -2.657 -9.306 -1.679 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -0.911 -9.272 -1.817 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -3.440 -6.909 -0.792 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -2.520 -6.407 0.631 1.00 0.00 H new ATOM 472 N HIS B 418 -1.082 -8.675 -6.303 1.00 0.00 N ATOM 473 CA HIS B 418 -0.621 -8.154 -7.579 1.00 0.00 C ATOM 474 C HIS B 418 -0.504 -9.298 -8.588 1.00 0.00 C ATOM 475 O HIS B 418 -0.591 -10.468 -8.218 1.00 0.00 O ATOM 476 CB HIS B 418 0.686 -7.378 -7.408 1.00 0.00 C ATOM 477 CG HIS B 418 0.541 -6.096 -6.623 1.00 0.00 C ATOM 478 ND1 HIS B 418 0.354 -4.865 -7.225 1.00 0.00 N ATOM 479 CD2 HIS B 418 0.558 -5.869 -5.278 1.00 0.00 C ATOM 480 CE1 HIS B 418 0.264 -3.944 -6.276 1.00 0.00 C ATOM 481 NE2 HIS B 418 0.391 -4.569 -5.070 1.00 0.00 N ATOM 0 H HIS B 418 -0.720 -9.598 -6.063 1.00 0.00 H new ATOM 0 HA HIS B 418 -1.349 -7.444 -7.971 1.00 0.00 H new ATOM 0 HB2 HIS B 418 1.414 -8.018 -6.908 1.00 0.00 H new ATOM 0 HB3 HIS B 418 1.090 -7.145 -8.393 1.00 0.00 H new ATOM 0 HD1 HIS B 418 0.295 -4.695 -8.229 1.00 0.00 H new ATOM 0 HD2 HIS B 418 0.686 -6.620 -4.512 1.00 0.00 H new ATOM 0 HE1 HIS B 418 0.116 -2.885 -6.430 1.00 0.00 H new ATOM 489 N ASP B 419 -0.309 -8.921 -9.842 1.00 0.00 N ATOM 490 CA ASP B 419 -0.178 -9.901 -10.907 1.00 0.00 C ATOM 491 C ASP B 419 1.257 -9.883 -11.438 1.00 0.00 C ATOM 492 O ASP B 419 1.637 -8.978 -12.179 1.00 0.00 O ATOM 493 CB ASP B 419 -1.117 -9.577 -12.071 1.00 0.00 C ATOM 494 CG ASP B 419 -1.307 -10.710 -13.082 1.00 0.00 C ATOM 495 OD1 ASP B 419 -0.494 -10.767 -14.030 1.00 0.00 O ATOM 496 OD2 ASP B 419 -2.262 -11.492 -12.885 1.00 0.00 O ATOM 0 H ASP B 419 -0.238 -7.950 -10.145 1.00 0.00 H new ATOM 0 HA ASP B 419 -0.433 -10.879 -10.499 1.00 0.00 H new ATOM 0 HB2 ASP B 419 -2.092 -9.303 -11.667 1.00 0.00 H new ATOM 0 HB3 ASP B 419 -0.733 -8.702 -12.596 1.00 0.00 H new ATOM 501 N TYR B 420 2.014 -10.894 -11.038 1.00 0.00 N ATOM 502 CA TYR B 420 3.399 -11.006 -11.463 1.00 0.00 C ATOM 503 C TYR B 420 3.612 -12.261 -12.311 1.00 0.00 C ATOM 504 O TYR B 420 3.290 -13.367 -11.881 1.00 0.00 O ATOM 505 CB TYR B 420 4.226 -11.124 -10.181 1.00 0.00 C ATOM 506 CG TYR B 420 5.521 -11.921 -10.347 1.00 0.00 C ATOM 507 CD1 TYR B 420 6.611 -11.345 -10.968 1.00 0.00 C ATOM 508 CD2 TYR B 420 5.600 -13.216 -9.877 1.00 0.00 C ATOM 509 CE1 TYR B 420 7.830 -12.095 -11.125 1.00 0.00 C ATOM 510 CE2 TYR B 420 6.819 -13.966 -10.033 1.00 0.00 C ATOM 511 CZ TYR B 420 7.874 -13.368 -10.649 1.00 0.00 C ATOM 512 OH TYR B 420 9.026 -14.077 -10.797 1.00 0.00 O ATOM 0 H TYR B 420 1.694 -11.643 -10.424 1.00 0.00 H new ATOM 0 HA TYR B 420 3.686 -10.145 -12.067 1.00 0.00 H new ATOM 0 HB2 TYR B 420 4.471 -10.123 -9.825 1.00 0.00 H new ATOM 0 HB3 TYR B 420 3.617 -11.596 -9.410 1.00 0.00 H new ATOM 0 HD1 TYR B 420 6.549 -10.332 -11.336 1.00 0.00 H new ATOM 0 HD2 TYR B 420 4.747 -13.667 -9.392 1.00 0.00 H new ATOM 0 HE1 TYR B 420 8.690 -11.657 -11.610 1.00 0.00 H new ATOM 0 HE2 TYR B 420 6.894 -14.980 -9.669 1.00 0.00 H new ATOM 0 HH TYR B 420 9.581 -13.970 -9.996 1.00 0.00 H new ATOM 522 N THR B 421 4.155 -12.047 -13.501 1.00 0.00 N ATOM 523 CA THR B 421 4.417 -13.148 -14.413 1.00 0.00 C ATOM 524 C THR B 421 5.793 -13.755 -14.135 1.00 0.00 C ATOM 525 O THR B 421 6.816 -13.106 -14.349 1.00 0.00 O ATOM 526 CB THR B 421 4.260 -12.625 -15.842 1.00 0.00 C ATOM 527 OG1 THR B 421 2.876 -12.810 -16.130 1.00 0.00 O ATOM 528 CG2 THR B 421 4.975 -13.505 -16.869 1.00 0.00 C ATOM 0 H THR B 421 4.421 -11.128 -13.855 1.00 0.00 H new ATOM 0 HA THR B 421 3.704 -13.960 -14.269 1.00 0.00 H new ATOM 0 HB THR B 421 4.649 -11.609 -15.901 1.00 0.00 H new ATOM 0 HG1 THR B 421 2.686 -12.495 -17.038 1.00 0.00 H new ATOM 0 HG21 THR B 421 4.832 -13.089 -17.867 1.00 0.00 H new ATOM 0 HG22 THR B 421 6.040 -13.540 -16.640 1.00 0.00 H new ATOM 0 HG23 THR B 421 4.563 -14.514 -16.834 1.00 0.00 H new ATOM 536 N ALA B 422 5.775 -14.993 -13.663 1.00 0.00 N ATOM 537 CA ALA B 422 7.009 -15.694 -13.354 1.00 0.00 C ATOM 538 C ALA B 422 7.184 -16.862 -14.328 1.00 0.00 C ATOM 539 O ALA B 422 6.381 -17.794 -14.336 1.00 0.00 O ATOM 540 CB ALA B 422 6.985 -16.151 -11.894 1.00 0.00 C ATOM 0 H ALA B 422 4.925 -15.528 -13.487 1.00 0.00 H new ATOM 0 HA ALA B 422 7.867 -15.032 -13.474 1.00 0.00 H new ATOM 0 HB1 ALA B 422 7.911 -16.677 -11.662 1.00 0.00 H new ATOM 0 HB2 ALA B 422 6.888 -15.283 -11.242 1.00 0.00 H new ATOM 0 HB3 ALA B 422 6.139 -16.819 -11.736 1.00 0.00 H new ATOM 546 N THR B 423 8.239 -16.773 -15.124 1.00 0.00 N ATOM 547 CA THR B 423 8.529 -17.810 -16.100 1.00 0.00 C ATOM 548 C THR B 423 9.903 -18.426 -15.830 1.00 0.00 C ATOM 549 O THR B 423 10.919 -17.916 -16.298 1.00 0.00 O ATOM 550 CB THR B 423 8.403 -17.195 -17.495 1.00 0.00 C ATOM 551 OG1 THR B 423 9.167 -15.995 -17.416 1.00 0.00 O ATOM 552 CG2 THR B 423 6.982 -16.712 -17.796 1.00 0.00 C ATOM 0 H THR B 423 8.903 -15.999 -15.113 1.00 0.00 H new ATOM 0 HA THR B 423 7.818 -18.633 -16.026 1.00 0.00 H new ATOM 0 HB THR B 423 8.704 -17.929 -18.243 1.00 0.00 H new ATOM 0 HG1 THR B 423 10.038 -16.188 -17.011 1.00 0.00 H new ATOM 0 HG21 THR B 423 6.948 -16.284 -18.798 1.00 0.00 H new ATOM 0 HG22 THR B 423 6.292 -17.553 -17.737 1.00 0.00 H new ATOM 0 HG23 THR B 423 6.694 -15.954 -17.068 1.00 0.00 H new ATOM 560 N ASP B 424 9.889 -19.516 -15.076 1.00 0.00 N ATOM 561 CA ASP B 424 11.122 -20.207 -14.737 1.00 0.00 C ATOM 562 C ASP B 424 10.872 -21.716 -14.737 1.00 0.00 C ATOM 563 O ASP B 424 9.781 -22.168 -15.083 1.00 0.00 O ATOM 564 CB ASP B 424 11.611 -19.809 -13.343 1.00 0.00 C ATOM 565 CG ASP B 424 13.132 -19.750 -13.184 1.00 0.00 C ATOM 566 OD1 ASP B 424 13.745 -20.839 -13.179 1.00 0.00 O ATOM 567 OD2 ASP B 424 13.647 -18.616 -13.072 1.00 0.00 O ATOM 0 H ASP B 424 9.044 -19.937 -14.691 1.00 0.00 H new ATOM 0 HA ASP B 424 11.876 -19.934 -15.475 1.00 0.00 H new ATOM 0 HB2 ASP B 424 11.197 -18.832 -13.094 1.00 0.00 H new ATOM 0 HB3 ASP B 424 11.212 -20.519 -12.618 1.00 0.00 H new ATOM 572 N THR B 425 11.900 -22.454 -14.345 1.00 0.00 N ATOM 573 CA THR B 425 11.805 -23.903 -14.295 1.00 0.00 C ATOM 574 C THR B 425 11.275 -24.356 -12.933 1.00 0.00 C ATOM 575 O THR B 425 11.039 -25.544 -12.719 1.00 0.00 O ATOM 576 CB THR B 425 13.181 -24.479 -14.634 1.00 0.00 C ATOM 577 OG1 THR B 425 12.918 -25.843 -14.953 1.00 0.00 O ATOM 578 CG2 THR B 425 14.102 -24.552 -13.415 1.00 0.00 C ATOM 0 H THR B 425 12.803 -22.076 -14.059 1.00 0.00 H new ATOM 0 HA THR B 425 11.090 -24.278 -15.028 1.00 0.00 H new ATOM 0 HB THR B 425 13.649 -23.869 -15.406 1.00 0.00 H new ATOM 0 HG1 THR B 425 12.258 -26.204 -14.325 1.00 0.00 H new ATOM 0 HG21 THR B 425 15.065 -24.968 -13.711 1.00 0.00 H new ATOM 0 HG22 THR B 425 14.248 -23.551 -13.009 1.00 0.00 H new ATOM 0 HG23 THR B 425 13.650 -25.189 -12.655 1.00 0.00 H new ATOM 586 N ASP B 426 11.105 -23.386 -12.047 1.00 0.00 N ATOM 587 CA ASP B 426 10.610 -23.670 -10.711 1.00 0.00 C ATOM 588 C ASP B 426 10.034 -22.390 -10.102 1.00 0.00 C ATOM 589 O ASP B 426 10.146 -22.167 -8.898 1.00 0.00 O ATOM 590 CB ASP B 426 11.736 -24.162 -9.800 1.00 0.00 C ATOM 591 CG ASP B 426 11.794 -25.679 -9.605 1.00 0.00 C ATOM 592 OD1 ASP B 426 11.882 -26.380 -10.636 1.00 0.00 O ATOM 593 OD2 ASP B 426 11.750 -26.103 -8.430 1.00 0.00 O ATOM 0 H ASP B 426 11.301 -22.402 -12.228 1.00 0.00 H new ATOM 0 HA ASP B 426 9.847 -24.444 -10.792 1.00 0.00 H new ATOM 0 HB2 ASP B 426 12.688 -23.827 -10.211 1.00 0.00 H new ATOM 0 HB3 ASP B 426 11.626 -23.689 -8.824 1.00 0.00 H new ATOM 598 N GLU B 427 9.429 -21.584 -10.963 1.00 0.00 N ATOM 599 CA GLU B 427 8.835 -20.333 -10.524 1.00 0.00 C ATOM 600 C GLU B 427 7.353 -20.534 -10.198 1.00 0.00 C ATOM 601 O GLU B 427 6.789 -21.590 -10.482 1.00 0.00 O ATOM 602 CB GLU B 427 9.020 -19.239 -11.578 1.00 0.00 C ATOM 603 CG GLU B 427 9.989 -18.162 -11.086 1.00 0.00 C ATOM 604 CD GLU B 427 9.605 -17.677 -9.687 1.00 0.00 C ATOM 605 OE1 GLU B 427 8.441 -17.248 -9.534 1.00 0.00 O ATOM 606 OE2 GLU B 427 10.485 -17.746 -8.801 1.00 0.00 O ATOM 0 H GLU B 427 9.338 -21.773 -11.961 1.00 0.00 H new ATOM 0 HA GLU B 427 9.346 -20.009 -9.617 1.00 0.00 H new ATOM 0 HB2 GLU B 427 9.398 -19.679 -12.501 1.00 0.00 H new ATOM 0 HB3 GLU B 427 8.056 -18.787 -11.811 1.00 0.00 H new ATOM 0 HG2 GLU B 427 11.004 -18.560 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.987 -17.321 -11.780 1.00 0.00 H new ATOM 613 N LEU B 428 6.766 -19.505 -9.606 1.00 0.00 N ATOM 614 CA LEU B 428 5.361 -19.556 -9.237 1.00 0.00 C ATOM 615 C LEU B 428 4.666 -18.280 -9.717 1.00 0.00 C ATOM 616 O LEU B 428 4.958 -17.189 -9.230 1.00 0.00 O ATOM 617 CB LEU B 428 5.209 -19.812 -7.736 1.00 0.00 C ATOM 618 CG LEU B 428 4.194 -20.885 -7.338 1.00 0.00 C ATOM 619 CD1 LEU B 428 2.775 -20.472 -7.736 1.00 0.00 C ATOM 620 CD2 LEU B 428 4.579 -22.247 -7.919 1.00 0.00 C ATOM 0 H LEU B 428 7.237 -18.631 -9.372 1.00 0.00 H new ATOM 0 HA LEU B 428 4.868 -20.394 -9.730 1.00 0.00 H new ATOM 0 HB2 LEU B 428 6.183 -20.095 -7.335 1.00 0.00 H new ATOM 0 HB3 LEU B 428 4.926 -18.876 -7.255 1.00 0.00 H new ATOM 0 HG LEU B 428 4.208 -20.983 -6.252 1.00 0.00 H new ATOM 0 HD11 LEU B 428 2.073 -21.252 -7.442 1.00 0.00 H new ATOM 0 HD12 LEU B 428 2.513 -19.540 -7.235 1.00 0.00 H new ATOM 0 HD13 LEU B 428 2.727 -20.329 -8.816 1.00 0.00 H new ATOM 0 HD21 LEU B 428 3.841 -22.992 -7.621 1.00 0.00 H new ATOM 0 HD22 LEU B 428 4.611 -22.183 -9.007 1.00 0.00 H new ATOM 0 HD23 LEU B 428 5.560 -22.538 -7.544 1.00 0.00 H new ATOM 632 N GLN B 429 3.759 -18.460 -10.666 1.00 0.00 N ATOM 633 CA GLN B 429 3.019 -17.337 -11.216 1.00 0.00 C ATOM 634 C GLN B 429 1.942 -16.877 -10.230 1.00 0.00 C ATOM 635 O GLN B 429 1.287 -17.700 -9.592 1.00 0.00 O ATOM 636 CB GLN B 429 2.405 -17.695 -12.570 1.00 0.00 C ATOM 637 CG GLN B 429 2.271 -16.455 -13.457 1.00 0.00 C ATOM 638 CD GLN B 429 2.467 -16.812 -14.932 1.00 0.00 C ATOM 639 OE1 GLN B 429 1.547 -16.784 -15.732 1.00 0.00 O ATOM 640 NE2 GLN B 429 3.715 -17.149 -15.246 1.00 0.00 N ATOM 0 H GLN B 429 3.520 -19.366 -11.068 1.00 0.00 H new ATOM 0 HA GLN B 429 3.714 -16.513 -11.376 1.00 0.00 H new ATOM 0 HB2 GLN B 429 3.026 -18.438 -13.070 1.00 0.00 H new ATOM 0 HB3 GLN B 429 1.425 -18.147 -12.420 1.00 0.00 H new ATOM 0 HG2 GLN B 429 1.288 -16.007 -13.315 1.00 0.00 H new ATOM 0 HG3 GLN B 429 3.007 -15.709 -13.159 1.00 0.00 H new ATOM 0 HE21 GLN B 429 4.439 -17.152 -14.527 1.00 0.00 H new ATOM 0 HE22 GLN B 429 3.948 -17.404 -16.206 1.00 0.00 H new ATOM 649 N LEU B 430 1.793 -15.564 -10.137 1.00 0.00 N ATOM 650 CA LEU B 430 0.807 -14.985 -9.240 1.00 0.00 C ATOM 651 C LEU B 430 -0.027 -13.954 -10.004 1.00 0.00 C ATOM 652 O LEU B 430 0.504 -13.200 -10.818 1.00 0.00 O ATOM 653 CB LEU B 430 1.485 -14.423 -7.989 1.00 0.00 C ATOM 654 CG LEU B 430 1.522 -15.349 -6.772 1.00 0.00 C ATOM 655 CD1 LEU B 430 0.134 -15.482 -6.143 1.00 0.00 C ATOM 656 CD2 LEU B 430 2.119 -16.710 -7.137 1.00 0.00 C ATOM 0 H LEU B 430 2.338 -14.885 -10.668 1.00 0.00 H new ATOM 0 HA LEU B 430 0.119 -15.752 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU B 430 2.509 -14.152 -8.246 1.00 0.00 H new ATOM 0 HB3 LEU B 430 0.974 -13.503 -7.705 1.00 0.00 H new ATOM 0 HG LEU B 430 2.174 -14.902 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU B 430 0.188 -16.146 -5.280 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -0.217 -14.500 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -0.559 -15.895 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU B 430 2.134 -17.349 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU B 430 1.513 -17.177 -7.913 1.00 0.00 H new ATOM 0 HD23 LEU B 430 3.136 -16.574 -7.504 1.00 0.00 H new ATOM 668 N LYS B 431 -1.320 -13.953 -9.713 1.00 0.00 N ATOM 669 CA LYS B 431 -2.232 -13.026 -10.361 1.00 0.00 C ATOM 670 C LYS B 431 -2.974 -12.218 -9.294 1.00 0.00 C ATOM 671 O LYS B 431 -3.602 -12.789 -8.404 1.00 0.00 O ATOM 672 CB LYS B 431 -3.159 -13.772 -11.324 1.00 0.00 C ATOM 673 CG LYS B 431 -4.170 -14.627 -10.559 1.00 0.00 C ATOM 674 CD LYS B 431 -4.208 -16.055 -11.109 1.00 0.00 C ATOM 675 CE LYS B 431 -4.995 -16.980 -10.178 1.00 0.00 C ATOM 676 NZ LYS B 431 -6.206 -17.490 -10.857 1.00 0.00 N ATOM 0 H LYS B 431 -1.757 -14.579 -9.037 1.00 0.00 H new ATOM 0 HA LYS B 431 -1.680 -12.314 -10.974 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -3.686 -13.056 -11.955 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -2.568 -14.406 -11.986 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -3.908 -14.648 -9.501 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -5.161 -14.178 -10.633 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -4.664 -16.055 -12.099 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -3.191 -16.431 -11.227 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -4.366 -17.815 -9.868 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -5.278 -16.441 -9.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -6.728 -18.116 -10.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -6.813 -16.691 -11.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -5.929 -18.022 -11.707 1.00 0.00 H new ATOM 690 N ALA B 432 -2.878 -10.903 -9.420 1.00 0.00 N ATOM 691 CA ALA B 432 -3.532 -10.011 -8.479 1.00 0.00 C ATOM 692 C ALA B 432 -4.831 -10.656 -7.991 1.00 0.00 C ATOM 693 O ALA B 432 -5.824 -10.687 -8.717 1.00 0.00 O ATOM 694 CB ALA B 432 -3.769 -8.653 -9.142 1.00 0.00 C ATOM 0 H ALA B 432 -2.357 -10.434 -10.160 1.00 0.00 H new ATOM 0 HA ALA B 432 -2.899 -9.842 -7.608 1.00 0.00 H new ATOM 0 HB1 ALA B 432 -4.260 -7.984 -8.435 1.00 0.00 H new ATOM 0 HB2 ALA B 432 -2.814 -8.224 -9.444 1.00 0.00 H new ATOM 0 HB3 ALA B 432 -4.403 -8.782 -10.019 1.00 0.00 H new ATOM 700 N GLY B 433 -4.783 -11.155 -6.765 1.00 0.00 N ATOM 701 CA GLY B 433 -5.944 -11.796 -6.171 1.00 0.00 C ATOM 702 C GLY B 433 -5.912 -13.308 -6.400 1.00 0.00 C ATOM 703 O GLY B 433 -6.911 -13.899 -6.807 1.00 0.00 O ATOM 0 H GLY B 433 -3.958 -11.128 -6.166 1.00 0.00 H new ATOM 0 HA2 GLY B 433 -5.972 -11.587 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY B 433 -6.854 -11.379 -6.601 1.00 0.00 H new ATOM 707 N ASP B 434 -4.754 -13.891 -6.128 1.00 0.00 N ATOM 708 CA ASP B 434 -4.578 -15.323 -6.300 1.00 0.00 C ATOM 709 C ASP B 434 -4.481 -15.990 -4.927 1.00 0.00 C ATOM 710 O ASP B 434 -4.372 -15.309 -3.908 1.00 0.00 O ATOM 711 CB ASP B 434 -3.291 -15.632 -7.067 1.00 0.00 C ATOM 712 CG ASP B 434 -3.329 -16.910 -7.907 1.00 0.00 C ATOM 713 OD1 ASP B 434 -4.144 -17.792 -7.561 1.00 0.00 O ATOM 714 OD2 ASP B 434 -2.541 -16.977 -8.876 1.00 0.00 O ATOM 0 H ASP B 434 -3.928 -13.398 -5.790 1.00 0.00 H new ATOM 0 HA ASP B 434 -5.432 -15.702 -6.861 1.00 0.00 H new ATOM 0 HB2 ASP B 434 -3.066 -14.791 -7.723 1.00 0.00 H new ATOM 0 HB3 ASP B 434 -2.470 -15.708 -6.354 1.00 0.00 H new ATOM 719 N VAL B 435 -4.525 -17.314 -4.943 1.00 0.00 N ATOM 720 CA VAL B 435 -4.443 -18.081 -3.711 1.00 0.00 C ATOM 721 C VAL B 435 -3.216 -18.992 -3.763 1.00 0.00 C ATOM 722 O VAL B 435 -3.068 -19.789 -4.689 1.00 0.00 O ATOM 723 CB VAL B 435 -5.748 -18.847 -3.484 1.00 0.00 C ATOM 724 CG1 VAL B 435 -6.885 -17.895 -3.107 1.00 0.00 C ATOM 725 CG2 VAL B 435 -6.115 -19.680 -4.714 1.00 0.00 C ATOM 0 H VAL B 435 -4.616 -17.876 -5.790 1.00 0.00 H new ATOM 0 HA VAL B 435 -4.318 -17.417 -2.855 1.00 0.00 H new ATOM 0 HB VAL B 435 -5.594 -19.531 -2.649 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -7.801 -18.465 -2.951 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -6.627 -17.365 -2.190 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -7.038 -17.175 -3.911 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -7.046 -20.215 -4.527 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -6.241 -19.023 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -5.320 -20.397 -4.918 1.00 0.00 H new ATOM 735 N VAL B 436 -2.366 -18.845 -2.757 1.00 0.00 N ATOM 736 CA VAL B 436 -1.156 -19.646 -2.676 1.00 0.00 C ATOM 737 C VAL B 436 -0.973 -20.141 -1.240 1.00 0.00 C ATOM 738 O VAL B 436 -1.381 -19.471 -0.292 1.00 0.00 O ATOM 739 CB VAL B 436 0.040 -18.841 -3.188 1.00 0.00 C ATOM 740 CG1 VAL B 436 1.358 -19.530 -2.830 1.00 0.00 C ATOM 741 CG2 VAL B 436 -0.064 -18.604 -4.696 1.00 0.00 C ATOM 0 H VAL B 436 -2.491 -18.183 -1.991 1.00 0.00 H new ATOM 0 HA VAL B 436 -1.236 -20.525 -3.315 1.00 0.00 H new ATOM 0 HB VAL B 436 0.026 -17.869 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL B 436 2.192 -18.937 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL B 436 1.437 -19.623 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL B 436 1.385 -20.521 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL B 436 0.798 -18.030 -5.034 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -0.087 -19.563 -5.214 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -0.977 -18.051 -4.915 1.00 0.00 H new ATOM 751 N LEU B 437 -0.359 -21.309 -1.124 1.00 0.00 N ATOM 752 CA LEU B 437 -0.118 -21.902 0.180 1.00 0.00 C ATOM 753 C LEU B 437 1.380 -21.854 0.488 1.00 0.00 C ATOM 754 O LEU B 437 2.202 -22.214 -0.353 1.00 0.00 O ATOM 755 CB LEU B 437 -0.715 -23.309 0.248 1.00 0.00 C ATOM 756 CG LEU B 437 -1.433 -23.795 -1.013 1.00 0.00 C ATOM 757 CD1 LEU B 437 -1.765 -25.285 -0.916 1.00 0.00 C ATOM 758 CD2 LEU B 437 -2.676 -22.948 -1.296 1.00 0.00 C ATOM 0 H LEU B 437 -0.021 -21.861 -1.912 1.00 0.00 H new ATOM 0 HA LEU B 437 -0.623 -21.329 0.958 1.00 0.00 H new ATOM 0 HB2 LEU B 437 0.086 -24.011 0.479 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -1.419 -23.344 1.079 1.00 0.00 H new ATOM 0 HG LEU B 437 -0.758 -23.671 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -2.275 -25.604 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -0.844 -25.856 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -2.413 -25.458 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -3.168 -23.314 -2.197 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -3.364 -23.018 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -2.383 -21.908 -1.440 1.00 0.00 H new ATOM 770 N VAL B 438 1.689 -21.408 1.697 1.00 0.00 N ATOM 771 CA VAL B 438 3.074 -21.309 2.126 1.00 0.00 C ATOM 772 C VAL B 438 3.532 -22.663 2.672 1.00 0.00 C ATOM 773 O VAL B 438 3.048 -23.113 3.710 1.00 0.00 O ATOM 774 CB VAL B 438 3.228 -20.172 3.139 1.00 0.00 C ATOM 775 CG1 VAL B 438 4.450 -20.395 4.032 1.00 0.00 C ATOM 776 CG2 VAL B 438 3.303 -18.816 2.435 1.00 0.00 C ATOM 0 H VAL B 438 1.004 -21.111 2.393 1.00 0.00 H new ATOM 0 HA VAL B 438 3.719 -21.064 1.282 1.00 0.00 H new ATOM 0 HB VAL B 438 2.344 -20.169 3.776 1.00 0.00 H new ATOM 0 HG11 VAL B 438 4.536 -19.573 4.743 1.00 0.00 H new ATOM 0 HG12 VAL B 438 4.338 -21.334 4.575 1.00 0.00 H new ATOM 0 HG13 VAL B 438 5.348 -20.438 3.416 1.00 0.00 H new ATOM 0 HG21 VAL B 438 3.412 -18.026 3.178 1.00 0.00 H new ATOM 0 HG22 VAL B 438 4.160 -18.802 1.762 1.00 0.00 H new ATOM 0 HG23 VAL B 438 2.390 -18.652 1.863 1.00 0.00 H new ATOM 786 N ILE B 439 4.459 -23.274 1.949 1.00 0.00 N ATOM 787 CA ILE B 439 4.988 -24.567 2.349 1.00 0.00 C ATOM 788 C ILE B 439 6.490 -24.440 2.611 1.00 0.00 C ATOM 789 O ILE B 439 7.152 -23.572 2.043 1.00 0.00 O ATOM 790 CB ILE B 439 4.633 -25.634 1.312 1.00 0.00 C ATOM 791 CG1 ILE B 439 5.354 -25.374 -0.012 1.00 0.00 C ATOM 792 CG2 ILE B 439 3.117 -25.738 1.128 1.00 0.00 C ATOM 793 CD1 ILE B 439 4.468 -24.578 -0.973 1.00 0.00 C ATOM 0 H ILE B 439 4.857 -22.898 1.089 1.00 0.00 H new ATOM 0 HA ILE B 439 4.528 -24.895 3.281 1.00 0.00 H new ATOM 0 HB ILE B 439 4.979 -26.599 1.683 1.00 0.00 H new ATOM 0 HG12 ILE B 439 6.278 -24.826 0.175 1.00 0.00 H new ATOM 0 HG13 ILE B 439 5.633 -26.323 -0.470 1.00 0.00 H new ATOM 0 HG21 ILE B 439 2.892 -26.504 0.385 1.00 0.00 H new ATOM 0 HG22 ILE B 439 2.653 -26.006 2.077 1.00 0.00 H new ATOM 0 HG23 ILE B 439 2.725 -24.779 0.790 1.00 0.00 H new ATOM 0 HD11 ILE B 439 5.005 -24.407 -1.906 1.00 0.00 H new ATOM 0 HD12 ILE B 439 3.556 -25.139 -1.177 1.00 0.00 H new ATOM 0 HD13 ILE B 439 4.211 -23.620 -0.522 1.00 0.00 H new ATOM 805 N PRO B 440 6.997 -25.340 3.495 1.00 0.00 N ATOM 806 CA PRO B 440 8.408 -25.337 3.840 1.00 0.00 C ATOM 807 C PRO B 440 9.251 -25.924 2.706 1.00 0.00 C ATOM 808 O PRO B 440 9.118 -27.101 2.374 1.00 0.00 O ATOM 809 CB PRO B 440 8.501 -26.142 5.126 1.00 0.00 C ATOM 810 CG PRO B 440 7.218 -26.953 5.204 1.00 0.00 C ATOM 811 CD PRO B 440 6.243 -26.381 4.187 1.00 0.00 C ATOM 0 HA PRO B 440 8.803 -24.331 3.986 1.00 0.00 H new ATOM 0 HB2 PRO B 440 9.375 -26.793 5.117 1.00 0.00 H new ATOM 0 HB3 PRO B 440 8.602 -25.486 5.991 1.00 0.00 H new ATOM 0 HG2 PRO B 440 7.417 -28.004 4.993 1.00 0.00 H new ATOM 0 HG3 PRO B 440 6.796 -26.904 6.208 1.00 0.00 H new ATOM 0 HD2 PRO B 440 5.899 -27.148 3.493 1.00 0.00 H new ATOM 0 HD3 PRO B 440 5.358 -25.972 4.674 1.00 0.00 H new ATOM 819 N PHE B 441 10.100 -25.076 2.143 1.00 0.00 N ATOM 820 CA PHE B 441 10.964 -25.496 1.052 1.00 0.00 C ATOM 821 C PHE B 441 11.828 -26.689 1.466 1.00 0.00 C ATOM 822 O PHE B 441 11.757 -27.146 2.605 1.00 0.00 O ATOM 823 CB PHE B 441 11.874 -24.312 0.722 1.00 0.00 C ATOM 824 CG PHE B 441 12.255 -23.462 1.936 1.00 0.00 C ATOM 825 CD1 PHE B 441 12.426 -24.049 3.151 1.00 0.00 C ATOM 826 CD2 PHE B 441 12.421 -22.119 1.801 1.00 0.00 C ATOM 827 CE1 PHE B 441 12.779 -23.260 4.277 1.00 0.00 C ATOM 828 CE2 PHE B 441 12.774 -21.330 2.928 1.00 0.00 C ATOM 829 CZ PHE B 441 12.946 -21.917 4.142 1.00 0.00 C ATOM 0 H PHE B 441 10.208 -24.101 2.422 1.00 0.00 H new ATOM 0 HA PHE B 441 10.362 -25.798 0.195 1.00 0.00 H new ATOM 0 HB2 PHE B 441 12.784 -24.686 0.253 1.00 0.00 H new ATOM 0 HB3 PHE B 441 11.376 -23.677 -0.011 1.00 0.00 H new ATOM 0 HD1 PHE B 441 12.293 -25.115 3.259 1.00 0.00 H new ATOM 0 HD2 PHE B 441 12.284 -21.652 0.837 1.00 0.00 H new ATOM 0 HE1 PHE B 441 12.915 -23.726 5.242 1.00 0.00 H new ATOM 0 HE2 PHE B 441 12.906 -20.263 2.820 1.00 0.00 H new ATOM 0 HZ PHE B 441 13.215 -21.317 4.999 1.00 0.00 H new ATOM 839 N GLN B 442 12.624 -27.159 0.517 1.00 0.00 N ATOM 840 CA GLN B 442 13.501 -28.290 0.767 1.00 0.00 C ATOM 841 C GLN B 442 14.775 -27.828 1.478 1.00 0.00 C ATOM 842 O GLN B 442 15.624 -28.644 1.830 1.00 0.00 O ATOM 843 CB GLN B 442 13.834 -29.024 -0.533 1.00 0.00 C ATOM 844 CG GLN B 442 14.362 -28.054 -1.591 1.00 0.00 C ATOM 845 CD GLN B 442 13.443 -28.023 -2.814 1.00 0.00 C ATOM 846 OE1 GLN B 442 13.081 -29.043 -3.377 1.00 0.00 O ATOM 847 NE2 GLN B 442 13.088 -26.799 -3.193 1.00 0.00 N ATOM 0 H GLN B 442 12.680 -26.777 -0.427 1.00 0.00 H new ATOM 0 HA GLN B 442 12.979 -28.991 1.418 1.00 0.00 H new ATOM 0 HB2 GLN B 442 14.579 -29.796 -0.338 1.00 0.00 H new ATOM 0 HB3 GLN B 442 12.943 -29.528 -0.909 1.00 0.00 H new ATOM 0 HG2 GLN B 442 14.441 -27.054 -1.165 1.00 0.00 H new ATOM 0 HG3 GLN B 442 15.366 -28.352 -1.894 1.00 0.00 H new ATOM 0 HE21 GLN B 442 13.427 -25.987 -2.677 1.00 0.00 H new ATOM 0 HE22 GLN B 442 12.477 -26.672 -4.000 1.00 0.00 H new ATOM 856 N ASN B 443 14.867 -26.520 1.667 1.00 0.00 N ATOM 857 CA ASN B 443 16.022 -25.939 2.330 1.00 0.00 C ATOM 858 C ASN B 443 15.943 -24.414 2.240 1.00 0.00 C ATOM 859 O ASN B 443 15.433 -23.872 1.261 1.00 0.00 O ATOM 860 CB ASN B 443 17.323 -26.385 1.661 1.00 0.00 C ATOM 861 CG ASN B 443 18.289 -26.985 2.685 1.00 0.00 C ATOM 862 OD1 ASN B 443 19.345 -26.219 2.945 1.00 0.00 O flip ATOM 863 ND2 ASN B 443 18.089 -28.070 3.204 1.00 0.00 N flip ATOM 0 H ASN B 443 14.160 -25.846 1.373 1.00 0.00 H new ATOM 0 HA ASN B 443 16.018 -26.272 3.368 1.00 0.00 H new ATOM 0 HB2 ASN B 443 17.104 -27.121 0.887 1.00 0.00 H new ATOM 0 HB3 ASN B 443 17.793 -25.534 1.168 1.00 0.00 H new ATOM 0 HD21 ASN B 443 17.257 -28.607 2.959 1.00 0.00 H new ATOM 0 HD22 ASN B 443 18.754 -28.441 3.883 1.00 0.00 H new ATOM 870 N PRO B 444 16.468 -23.747 3.303 1.00 0.00 N ATOM 871 CA PRO B 444 16.462 -22.295 3.354 1.00 0.00 C ATOM 872 C PRO B 444 17.521 -21.709 2.418 1.00 0.00 C ATOM 873 O PRO B 444 17.467 -20.529 2.075 1.00 0.00 O ATOM 874 CB PRO B 444 16.704 -21.951 4.814 1.00 0.00 C ATOM 875 CG PRO B 444 17.297 -23.201 5.444 1.00 0.00 C ATOM 876 CD PRO B 444 17.081 -24.356 4.480 1.00 0.00 C ATOM 0 HA PRO B 444 15.521 -21.866 3.009 1.00 0.00 H new ATOM 0 HB2 PRO B 444 17.385 -21.105 4.908 1.00 0.00 H new ATOM 0 HB3 PRO B 444 15.774 -21.668 5.308 1.00 0.00 H new ATOM 0 HG2 PRO B 444 18.360 -23.062 5.641 1.00 0.00 H new ATOM 0 HG3 PRO B 444 16.820 -23.409 6.402 1.00 0.00 H new ATOM 0 HD2 PRO B 444 18.023 -24.843 4.228 1.00 0.00 H new ATOM 0 HD3 PRO B 444 16.434 -25.118 4.914 1.00 0.00 H new ATOM 884 N GLU B 445 18.460 -22.561 2.032 1.00 0.00 N ATOM 885 CA GLU B 445 19.530 -22.142 1.143 1.00 0.00 C ATOM 886 C GLU B 445 18.989 -21.917 -0.270 1.00 0.00 C ATOM 887 O GLU B 445 19.638 -21.270 -1.091 1.00 0.00 O ATOM 888 CB GLU B 445 20.670 -23.163 1.138 1.00 0.00 C ATOM 889 CG GLU B 445 20.353 -24.333 0.204 1.00 0.00 C ATOM 890 CD GLU B 445 21.241 -24.296 -1.041 1.00 0.00 C ATOM 891 OE1 GLU B 445 21.123 -23.305 -1.794 1.00 0.00 O ATOM 892 OE2 GLU B 445 22.017 -25.261 -1.213 1.00 0.00 O ATOM 0 H GLU B 445 18.502 -23.539 2.319 1.00 0.00 H new ATOM 0 HA GLU B 445 19.933 -21.198 1.511 1.00 0.00 H new ATOM 0 HB2 GLU B 445 21.594 -22.680 0.821 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.835 -23.535 2.149 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.500 -25.275 0.732 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.305 -24.294 -0.091 1.00 0.00 H new ATOM 899 N GLU B 446 17.806 -22.462 -0.510 1.00 0.00 N ATOM 900 CA GLU B 446 17.169 -22.328 -1.809 1.00 0.00 C ATOM 901 C GLU B 446 16.257 -21.100 -1.829 1.00 0.00 C ATOM 902 O GLU B 446 16.056 -20.488 -2.877 1.00 0.00 O ATOM 903 CB GLU B 446 16.392 -23.594 -2.173 1.00 0.00 C ATOM 904 CG GLU B 446 17.336 -24.785 -2.350 1.00 0.00 C ATOM 905 CD GLU B 446 17.240 -25.743 -1.160 1.00 0.00 C ATOM 906 OE1 GLU B 446 16.139 -25.809 -0.573 1.00 0.00 O ATOM 907 OE2 GLU B 446 18.270 -26.387 -0.866 1.00 0.00 O ATOM 0 H GLU B 446 17.271 -22.998 0.174 1.00 0.00 H new ATOM 0 HA GLU B 446 17.947 -22.191 -2.560 1.00 0.00 H new ATOM 0 HB2 GLU B 446 15.664 -23.815 -1.392 1.00 0.00 H new ATOM 0 HB3 GLU B 446 15.832 -23.429 -3.094 1.00 0.00 H new ATOM 0 HG2 GLU B 446 17.089 -25.316 -3.269 1.00 0.00 H new ATOM 0 HG3 GLU B 446 18.361 -24.429 -2.453 1.00 0.00 H new ATOM 914 N GLN B 447 15.728 -20.776 -0.658 1.00 0.00 N ATOM 915 CA GLN B 447 14.843 -19.632 -0.527 1.00 0.00 C ATOM 916 C GLN B 447 15.520 -18.372 -1.070 1.00 0.00 C ATOM 917 O GLN B 447 16.673 -18.093 -0.745 1.00 0.00 O ATOM 918 CB GLN B 447 14.409 -19.438 0.928 1.00 0.00 C ATOM 919 CG GLN B 447 13.089 -18.668 1.008 1.00 0.00 C ATOM 920 CD GLN B 447 13.030 -17.811 2.274 1.00 0.00 C ATOM 921 OE1 GLN B 447 13.460 -18.208 3.344 1.00 0.00 O ATOM 922 NE2 GLN B 447 12.476 -16.616 2.093 1.00 0.00 N ATOM 0 H GLN B 447 15.896 -21.287 0.209 1.00 0.00 H new ATOM 0 HA GLN B 447 13.946 -19.822 -1.117 1.00 0.00 H new ATOM 0 HB2 GLN B 447 14.298 -20.409 1.411 1.00 0.00 H new ATOM 0 HB3 GLN B 447 15.183 -18.898 1.473 1.00 0.00 H new ATOM 0 HG2 GLN B 447 12.981 -18.033 0.129 1.00 0.00 H new ATOM 0 HG3 GLN B 447 12.254 -19.369 1.000 1.00 0.00 H new ATOM 0 HE21 GLN B 447 12.136 -16.346 1.170 1.00 0.00 H new ATOM 0 HE22 GLN B 447 12.391 -15.969 2.877 1.00 0.00 H new ATOM 931 N ASP B 448 14.774 -17.644 -1.888 1.00 0.00 N ATOM 932 CA ASP B 448 15.288 -16.420 -2.479 1.00 0.00 C ATOM 933 C ASP B 448 14.955 -15.239 -1.565 1.00 0.00 C ATOM 934 O ASP B 448 13.996 -15.294 -0.797 1.00 0.00 O ATOM 935 CB ASP B 448 14.649 -16.157 -3.844 1.00 0.00 C ATOM 936 CG ASP B 448 14.904 -14.762 -4.420 1.00 0.00 C ATOM 937 OD1 ASP B 448 16.092 -14.377 -4.467 1.00 0.00 O ATOM 938 OD2 ASP B 448 13.905 -14.114 -4.799 1.00 0.00 O ATOM 0 H ASP B 448 13.818 -17.878 -2.155 1.00 0.00 H new ATOM 0 HA ASP B 448 16.366 -16.531 -2.601 1.00 0.00 H new ATOM 0 HB2 ASP B 448 15.020 -16.899 -4.551 1.00 0.00 H new ATOM 0 HB3 ASP B 448 13.573 -16.308 -3.760 1.00 0.00 H new ATOM 943 N GLU B 449 15.765 -14.197 -1.679 1.00 0.00 N ATOM 944 CA GLU B 449 15.569 -13.004 -0.873 1.00 0.00 C ATOM 945 C GLU B 449 14.363 -12.212 -1.383 1.00 0.00 C ATOM 946 O GLU B 449 14.396 -11.666 -2.485 1.00 0.00 O ATOM 947 CB GLU B 449 16.829 -12.137 -0.860 1.00 0.00 C ATOM 948 CG GLU B 449 17.659 -12.395 0.399 1.00 0.00 C ATOM 949 CD GLU B 449 18.921 -11.529 0.411 1.00 0.00 C ATOM 950 OE1 GLU B 449 18.790 -10.332 0.077 1.00 0.00 O ATOM 951 OE2 GLU B 449 19.987 -12.084 0.755 1.00 0.00 O ATOM 0 H GLU B 449 16.559 -14.154 -2.318 1.00 0.00 H new ATOM 0 HA GLU B 449 15.370 -13.311 0.154 1.00 0.00 H new ATOM 0 HB2 GLU B 449 17.429 -12.348 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU B 449 16.551 -11.084 -0.907 1.00 0.00 H new ATOM 0 HG2 GLU B 449 17.059 -12.182 1.284 1.00 0.00 H new ATOM 0 HG3 GLU B 449 17.936 -13.448 0.447 1.00 0.00 H new ATOM 958 N GLY B 450 13.328 -12.174 -0.557 1.00 0.00 N ATOM 959 CA GLY B 450 12.115 -11.457 -0.911 1.00 0.00 C ATOM 960 C GLY B 450 11.078 -12.401 -1.521 1.00 0.00 C ATOM 961 O GLY B 450 9.950 -11.996 -1.798 1.00 0.00 O ATOM 0 H GLY B 450 13.304 -12.628 0.356 1.00 0.00 H new ATOM 0 HA2 GLY B 450 11.699 -10.979 -0.024 1.00 0.00 H new ATOM 0 HA3 GLY B 450 12.351 -10.664 -1.620 1.00 0.00 H new ATOM 965 N TRP B 451 11.496 -13.644 -1.712 1.00 0.00 N ATOM 966 CA TRP B 451 10.617 -14.650 -2.284 1.00 0.00 C ATOM 967 C TRP B 451 10.742 -15.921 -1.441 1.00 0.00 C ATOM 968 O TRP B 451 11.814 -16.220 -0.917 1.00 0.00 O ATOM 969 CB TRP B 451 10.936 -14.879 -3.762 1.00 0.00 C ATOM 970 CG TRP B 451 11.174 -13.592 -4.555 1.00 0.00 C ATOM 971 CD1 TRP B 451 11.974 -12.565 -4.239 1.00 0.00 C ATOM 972 CD2 TRP B 451 10.571 -13.235 -5.816 1.00 0.00 C ATOM 973 NE1 TRP B 451 11.931 -11.576 -5.200 1.00 0.00 N ATOM 974 CE2 TRP B 451 11.050 -11.996 -6.190 1.00 0.00 C ATOM 975 CE3 TRP B 451 9.650 -13.936 -6.615 1.00 0.00 C ATOM 976 CZ2 TRP B 451 10.666 -11.350 -7.371 1.00 0.00 C ATOM 977 CZ3 TRP B 451 9.276 -13.276 -7.792 1.00 0.00 C ATOM 978 CH2 TRP B 451 9.750 -12.029 -8.182 1.00 0.00 C ATOM 0 H TRP B 451 12.432 -13.977 -1.481 1.00 0.00 H new ATOM 0 HA TRP B 451 9.580 -14.316 -2.259 1.00 0.00 H new ATOM 0 HB2 TRP B 451 11.822 -15.509 -3.838 1.00 0.00 H new ATOM 0 HB3 TRP B 451 10.113 -15.428 -4.220 1.00 0.00 H new ATOM 0 HD1 TRP B 451 12.577 -12.517 -3.344 1.00 0.00 H new ATOM 0 HE1 TRP B 451 12.450 -10.698 -5.187 1.00 0.00 H new ATOM 0 HE3 TRP B 451 9.262 -14.906 -6.342 1.00 0.00 H new ATOM 0 HZ2 TRP B 451 11.056 -10.380 -7.642 1.00 0.00 H new ATOM 0 HZ3 TRP B 451 8.570 -13.771 -8.442 1.00 0.00 H new ATOM 0 HH2 TRP B 451 9.413 -11.586 -9.107 1.00 0.00 H new ATOM 989 N LEU B 452 9.631 -16.635 -1.337 1.00 0.00 N ATOM 990 CA LEU B 452 9.602 -17.867 -0.568 1.00 0.00 C ATOM 991 C LEU B 452 8.990 -18.981 -1.420 1.00 0.00 C ATOM 992 O LEU B 452 8.461 -18.722 -2.500 1.00 0.00 O ATOM 993 CB LEU B 452 8.886 -17.650 0.766 1.00 0.00 C ATOM 994 CG LEU B 452 8.447 -16.215 1.066 1.00 0.00 C ATOM 995 CD1 LEU B 452 7.273 -16.194 2.047 1.00 0.00 C ATOM 996 CD2 LEU B 452 9.624 -15.374 1.563 1.00 0.00 C ATOM 0 H LEU B 452 8.744 -16.384 -1.773 1.00 0.00 H new ATOM 0 HA LEU B 452 10.614 -18.180 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU B 452 8.005 -18.291 0.791 1.00 0.00 H new ATOM 0 HB3 LEU B 452 9.545 -17.982 1.568 1.00 0.00 H new ATOM 0 HG LEU B 452 8.098 -15.764 0.137 1.00 0.00 H new ATOM 0 HD11 LEU B 452 6.981 -15.162 2.243 1.00 0.00 H new ATOM 0 HD12 LEU B 452 6.430 -16.734 1.617 1.00 0.00 H new ATOM 0 HD13 LEU B 452 7.571 -16.670 2.981 1.00 0.00 H new ATOM 0 HD21 LEU B 452 9.285 -14.359 1.769 1.00 0.00 H new ATOM 0 HD22 LEU B 452 10.026 -15.814 2.476 1.00 0.00 H new ATOM 0 HD23 LEU B 452 10.401 -15.349 0.799 1.00 0.00 H new ATOM 1008 N MET B 453 9.083 -20.197 -0.903 1.00 0.00 N ATOM 1009 CA MET B 453 8.545 -21.351 -1.602 1.00 0.00 C ATOM 1010 C MET B 453 7.081 -21.587 -1.225 1.00 0.00 C ATOM 1011 O MET B 453 6.777 -21.926 -0.083 1.00 0.00 O ATOM 1012 CB MET B 453 9.369 -22.592 -1.250 1.00 0.00 C ATOM 1013 CG MET B 453 8.669 -23.867 -1.724 1.00 0.00 C ATOM 1014 SD MET B 453 9.738 -24.777 -2.827 1.00 0.00 S ATOM 1015 CE MET B 453 9.943 -23.569 -4.125 1.00 0.00 C ATOM 0 H MET B 453 9.523 -20.408 -0.007 1.00 0.00 H new ATOM 0 HA MET B 453 8.599 -21.160 -2.674 1.00 0.00 H new ATOM 0 HB2 MET B 453 10.354 -22.521 -1.710 1.00 0.00 H new ATOM 0 HB3 MET B 453 9.523 -22.637 -0.172 1.00 0.00 H new ATOM 0 HG2 MET B 453 8.405 -24.487 -0.867 1.00 0.00 H new ATOM 0 HG3 MET B 453 7.739 -23.613 -2.233 1.00 0.00 H new ATOM 0 HE1 MET B 453 10.984 -23.554 -4.447 1.00 0.00 H new ATOM 0 HE2 MET B 453 9.305 -23.831 -4.969 1.00 0.00 H new ATOM 0 HE3 MET B 453 9.665 -22.583 -3.752 1.00 0.00 H new ATOM 1025 N GLY B 454 6.213 -21.399 -2.208 1.00 0.00 N ATOM 1026 CA GLY B 454 4.788 -21.586 -1.994 1.00 0.00 C ATOM 1027 C GLY B 454 4.157 -22.365 -3.150 1.00 0.00 C ATOM 1028 O GLY B 454 4.829 -22.678 -4.132 1.00 0.00 O ATOM 0 H GLY B 454 6.469 -21.119 -3.155 1.00 0.00 H new ATOM 0 HA2 GLY B 454 4.624 -22.121 -1.058 1.00 0.00 H new ATOM 0 HA3 GLY B 454 4.301 -20.616 -1.896 1.00 0.00 H new ATOM 1032 N VAL B 455 2.874 -22.656 -2.996 1.00 0.00 N ATOM 1033 CA VAL B 455 2.145 -23.390 -4.016 1.00 0.00 C ATOM 1034 C VAL B 455 0.774 -22.742 -4.224 1.00 0.00 C ATOM 1035 O VAL B 455 0.162 -22.259 -3.273 1.00 0.00 O ATOM 1036 CB VAL B 455 2.054 -24.869 -3.632 1.00 0.00 C ATOM 1037 CG1 VAL B 455 1.426 -25.038 -2.247 1.00 0.00 C ATOM 1038 CG2 VAL B 455 1.281 -25.663 -4.686 1.00 0.00 C ATOM 0 H VAL B 455 2.320 -22.397 -2.180 1.00 0.00 H new ATOM 0 HA VAL B 455 2.673 -23.346 -4.968 1.00 0.00 H new ATOM 0 HB VAL B 455 3.068 -25.267 -3.591 1.00 0.00 H new ATOM 0 HG11 VAL B 455 1.373 -26.098 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL B 455 2.036 -24.521 -1.506 1.00 0.00 H new ATOM 0 HG13 VAL B 455 0.421 -24.615 -2.249 1.00 0.00 H new ATOM 0 HG21 VAL B 455 1.231 -26.710 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL B 455 0.271 -25.263 -4.775 1.00 0.00 H new ATOM 0 HG23 VAL B 455 1.789 -25.583 -5.647 1.00 0.00 H new ATOM 1048 N LYS B 456 0.334 -22.752 -5.473 1.00 0.00 N ATOM 1049 CA LYS B 456 -0.952 -22.171 -5.818 1.00 0.00 C ATOM 1050 C LYS B 456 -2.065 -23.158 -5.460 1.00 0.00 C ATOM 1051 O LYS B 456 -1.814 -24.352 -5.300 1.00 0.00 O ATOM 1052 CB LYS B 456 -0.967 -21.733 -7.284 1.00 0.00 C ATOM 1053 CG LYS B 456 -0.814 -20.215 -7.404 1.00 0.00 C ATOM 1054 CD LYS B 456 -1.204 -19.734 -8.803 1.00 0.00 C ATOM 1055 CE LYS B 456 -0.332 -20.393 -9.873 1.00 0.00 C ATOM 1056 NZ LYS B 456 -0.905 -21.697 -10.278 1.00 0.00 N ATOM 0 H LYS B 456 0.845 -23.153 -6.259 1.00 0.00 H new ATOM 0 HA LYS B 456 -1.129 -21.266 -5.237 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -0.159 -22.227 -7.823 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -1.901 -22.046 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -1.439 -19.723 -6.659 1.00 0.00 H new ATOM 0 HG3 LYS B 456 0.217 -19.932 -7.192 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -2.253 -19.964 -8.991 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -1.100 -18.651 -8.861 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -0.254 -19.738 -10.741 1.00 0.00 H new ATOM 0 HE3 LYS B 456 0.678 -20.536 -9.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -0.297 -22.466 -9.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -1.857 -21.799 -9.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -0.964 -21.743 -11.315 1.00 0.00 H new ATOM 1070 N GLU B 457 -3.272 -22.624 -5.345 1.00 0.00 N ATOM 1071 CA GLU B 457 -4.425 -23.443 -5.009 1.00 0.00 C ATOM 1072 C GLU B 457 -4.603 -24.557 -6.042 1.00 0.00 C ATOM 1073 O GLU B 457 -4.882 -25.700 -5.685 1.00 0.00 O ATOM 1074 CB GLU B 457 -5.690 -22.590 -4.898 1.00 0.00 C ATOM 1075 CG GLU B 457 -6.934 -23.469 -4.759 1.00 0.00 C ATOM 1076 CD GLU B 457 -7.857 -22.943 -3.658 1.00 0.00 C ATOM 1077 OE1 GLU B 457 -7.312 -22.499 -2.624 1.00 0.00 O ATOM 1078 OE2 GLU B 457 -9.087 -22.996 -3.875 1.00 0.00 O ATOM 0 H GLU B 457 -3.477 -21.634 -5.479 1.00 0.00 H new ATOM 0 HA GLU B 457 -4.250 -23.901 -4.036 1.00 0.00 H new ATOM 0 HB2 GLU B 457 -5.611 -21.927 -4.037 1.00 0.00 H new ATOM 0 HB3 GLU B 457 -5.785 -21.957 -5.780 1.00 0.00 H new ATOM 0 HG2 GLU B 457 -7.472 -23.497 -5.707 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -6.637 -24.493 -4.531 1.00 0.00 H new ATOM 1085 N SER B 458 -4.435 -24.184 -7.303 1.00 0.00 N ATOM 1086 CA SER B 458 -4.574 -25.138 -8.390 1.00 0.00 C ATOM 1087 C SER B 458 -3.561 -26.272 -8.224 1.00 0.00 C ATOM 1088 O SER B 458 -3.900 -27.442 -8.395 1.00 0.00 O ATOM 1089 CB SER B 458 -4.391 -24.456 -9.747 1.00 0.00 C ATOM 1090 OG SER B 458 -5.093 -25.135 -10.785 1.00 0.00 O ATOM 0 H SER B 458 -4.204 -23.235 -7.596 1.00 0.00 H new ATOM 0 HA SER B 458 -5.581 -25.553 -8.355 1.00 0.00 H new ATOM 0 HB2 SER B 458 -4.742 -23.426 -9.685 1.00 0.00 H new ATOM 0 HB3 SER B 458 -3.330 -24.417 -9.993 1.00 0.00 H new ATOM 0 HG SER B 458 -4.952 -24.668 -11.635 1.00 0.00 H new ATOM 1096 N ASP B 459 -2.338 -25.886 -7.893 1.00 0.00 N ATOM 1097 CA ASP B 459 -1.273 -26.856 -7.702 1.00 0.00 C ATOM 1098 C ASP B 459 -1.664 -27.823 -6.583 1.00 0.00 C ATOM 1099 O ASP B 459 -1.290 -28.994 -6.610 1.00 0.00 O ATOM 1100 CB ASP B 459 0.033 -26.168 -7.297 1.00 0.00 C ATOM 1101 CG ASP B 459 0.788 -25.489 -8.441 1.00 0.00 C ATOM 1102 OD1 ASP B 459 0.339 -25.657 -9.595 1.00 0.00 O ATOM 1103 OD2 ASP B 459 1.797 -24.818 -8.135 1.00 0.00 O ATOM 0 H ASP B 459 -2.061 -24.915 -7.752 1.00 0.00 H new ATOM 0 HA ASP B 459 -1.126 -27.384 -8.644 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -0.189 -25.421 -6.534 1.00 0.00 H new ATOM 0 HB3 ASP B 459 0.689 -26.908 -6.838 1.00 0.00 H new ATOM 1108 N TRP B 460 -2.414 -27.297 -5.625 1.00 0.00 N ATOM 1109 CA TRP B 460 -2.860 -28.099 -4.499 1.00 0.00 C ATOM 1110 C TRP B 460 -3.542 -29.352 -5.052 1.00 0.00 C ATOM 1111 O TRP B 460 -3.263 -30.464 -4.605 1.00 0.00 O ATOM 1112 CB TRP B 460 -3.765 -27.286 -3.571 1.00 0.00 C ATOM 1113 CG TRP B 460 -3.949 -27.903 -2.183 1.00 0.00 C ATOM 1114 CD1 TRP B 460 -3.839 -29.192 -1.832 1.00 0.00 C ATOM 1115 CD2 TRP B 460 -4.281 -27.201 -0.967 1.00 0.00 C ATOM 1116 NE1 TRP B 460 -4.076 -29.371 -0.484 1.00 0.00 N ATOM 1117 CE2 TRP B 460 -4.353 -28.121 0.058 1.00 0.00 C ATOM 1118 CE3 TRP B 460 -4.513 -25.833 -0.741 1.00 0.00 C ATOM 1119 CZ2 TRP B 460 -4.657 -27.774 1.380 1.00 0.00 C ATOM 1120 CZ3 TRP B 460 -4.816 -25.502 0.585 1.00 0.00 C ATOM 1121 CH2 TRP B 460 -4.892 -26.417 1.629 1.00 0.00 C ATOM 0 H TRP B 460 -2.724 -26.325 -5.606 1.00 0.00 H new ATOM 0 HA TRP B 460 -2.014 -28.406 -3.884 1.00 0.00 H new ATOM 0 HB2 TRP B 460 -3.349 -26.285 -3.460 1.00 0.00 H new ATOM 0 HB3 TRP B 460 -4.743 -27.174 -4.040 1.00 0.00 H new ATOM 0 HD1 TRP B 460 -3.596 -29.990 -2.518 1.00 0.00 H new ATOM 0 HE1 TRP B 460 -4.052 -30.257 0.021 1.00 0.00 H new ATOM 0 HE3 TRP B 460 -4.462 -25.096 -1.528 1.00 0.00 H new ATOM 0 HZ2 TRP B 460 -4.707 -28.514 2.165 1.00 0.00 H new ATOM 0 HZ3 TRP B 460 -5.004 -24.463 0.813 1.00 0.00 H new ATOM 0 HH2 TRP B 460 -5.131 -26.082 2.628 1.00 0.00 H new ATOM 1132 N ASN B 461 -4.423 -29.131 -6.016 1.00 0.00 N ATOM 1133 CA ASN B 461 -5.147 -30.228 -6.635 1.00 0.00 C ATOM 1134 C ASN B 461 -4.168 -31.097 -7.426 1.00 0.00 C ATOM 1135 O ASN B 461 -4.422 -32.281 -7.648 1.00 0.00 O ATOM 1136 CB ASN B 461 -6.210 -29.709 -7.605 1.00 0.00 C ATOM 1137 CG ASN B 461 -7.228 -28.825 -6.882 1.00 0.00 C ATOM 1138 OD1 ASN B 461 -8.204 -29.291 -6.317 1.00 0.00 O ATOM 1139 ND2 ASN B 461 -6.946 -27.526 -6.930 1.00 0.00 N ATOM 0 H ASN B 461 -4.652 -28.208 -6.384 1.00 0.00 H new ATOM 0 HA ASN B 461 -5.631 -30.802 -5.844 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -5.732 -29.141 -8.404 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -6.721 -30.550 -8.074 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -7.564 -26.853 -6.477 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -6.112 -27.203 -7.420 1.00 0.00 H new ATOM 1146 N GLN B 462 -3.070 -30.477 -7.832 1.00 0.00 N ATOM 1147 CA GLN B 462 -2.052 -31.179 -8.595 1.00 0.00 C ATOM 1148 C GLN B 462 -1.098 -31.918 -7.654 1.00 0.00 C ATOM 1149 O GLN B 462 0.003 -32.295 -8.052 1.00 0.00 O ATOM 1150 CB GLN B 462 -1.288 -30.215 -9.505 1.00 0.00 C ATOM 1151 CG GLN B 462 -1.776 -30.324 -10.951 1.00 0.00 C ATOM 1152 CD GLN B 462 -3.035 -29.483 -11.169 1.00 0.00 C ATOM 1153 OE1 GLN B 462 -4.106 -29.935 -10.523 1.00 0.00 O flip ATOM 1154 NE2 GLN B 462 -3.035 -28.489 -11.878 1.00 0.00 N flip ATOM 0 H GLN B 462 -2.863 -29.496 -7.647 1.00 0.00 H new ATOM 0 HA GLN B 462 -2.545 -31.914 -9.231 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -1.418 -29.193 -9.149 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -0.221 -30.435 -9.460 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -0.990 -29.992 -11.630 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -1.985 -31.367 -11.191 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.177 -28.196 -12.346 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.893 -27.951 -12.002 1.00 0.00 H new ATOM 1163 N HIS B 463 -1.556 -32.102 -6.424 1.00 0.00 N ATOM 1164 CA HIS B 463 -0.757 -32.788 -5.424 1.00 0.00 C ATOM 1165 C HIS B 463 -0.139 -34.047 -6.035 1.00 0.00 C ATOM 1166 O HIS B 463 0.877 -34.542 -5.551 1.00 0.00 O ATOM 1167 CB HIS B 463 -1.588 -33.082 -4.173 1.00 0.00 C ATOM 1168 CG HIS B 463 -1.255 -34.398 -3.511 1.00 0.00 C ATOM 1169 ND1 HIS B 463 -0.001 -34.685 -3.001 1.00 0.00 N ATOM 1170 CD2 HIS B 463 -2.026 -35.499 -3.279 1.00 0.00 C ATOM 1171 CE1 HIS B 463 -0.027 -35.907 -2.489 1.00 0.00 C ATOM 1172 NE2 HIS B 463 -1.283 -36.410 -2.663 1.00 0.00 N ATOM 0 H HIS B 463 -2.470 -31.788 -6.098 1.00 0.00 H new ATOM 0 HA HIS B 463 0.061 -32.144 -5.103 1.00 0.00 H new ATOM 0 HB2 HIS B 463 -1.440 -32.277 -3.453 1.00 0.00 H new ATOM 0 HB3 HIS B 463 -2.644 -33.079 -4.442 1.00 0.00 H new ATOM 0 HD2 HIS B 463 -3.065 -35.611 -3.551 1.00 0.00 H new ATOM 0 HE1 HIS B 463 0.801 -36.415 -2.017 1.00 0.00 H new ATOM 0 HE2 HIS B 463 -1.599 -37.334 -2.368 1.00 0.00 H new ATOM 1180 N LYS B 464 -0.780 -34.529 -7.090 1.00 0.00 N ATOM 1181 CA LYS B 464 -0.306 -35.721 -7.773 1.00 0.00 C ATOM 1182 C LYS B 464 1.138 -35.503 -8.228 1.00 0.00 C ATOM 1183 O LYS B 464 1.916 -36.452 -8.313 1.00 0.00 O ATOM 1184 CB LYS B 464 -1.258 -36.102 -8.908 1.00 0.00 C ATOM 1185 CG LYS B 464 -1.964 -37.426 -8.610 1.00 0.00 C ATOM 1186 CD LYS B 464 -1.157 -38.611 -9.144 1.00 0.00 C ATOM 1187 CE LYS B 464 -2.037 -39.854 -9.289 1.00 0.00 C ATOM 1188 NZ LYS B 464 -1.328 -40.905 -10.053 1.00 0.00 N ATOM 0 H LYS B 464 -1.623 -34.116 -7.488 1.00 0.00 H new ATOM 0 HA LYS B 464 -0.301 -36.573 -7.093 1.00 0.00 H new ATOM 0 HB2 LYS B 464 -1.998 -35.314 -9.046 1.00 0.00 H new ATOM 0 HB3 LYS B 464 -0.702 -36.184 -9.842 1.00 0.00 H new ATOM 0 HG2 LYS B 464 -2.105 -37.533 -7.534 1.00 0.00 H new ATOM 0 HG3 LYS B 464 -2.956 -37.423 -9.063 1.00 0.00 H new ATOM 0 HD2 LYS B 464 -0.723 -38.354 -10.110 1.00 0.00 H new ATOM 0 HD3 LYS B 464 -0.328 -38.825 -8.469 1.00 0.00 H new ATOM 0 HE2 LYS B 464 -2.307 -40.232 -8.303 1.00 0.00 H new ATOM 0 HE3 LYS B 464 -2.966 -39.592 -9.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 464 -1.939 -41.742 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 464 -1.092 -40.546 -11.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 464 -0.454 -41.167 -9.554 1.00 0.00 H new ATOM 1202 N LYS B 465 1.453 -34.247 -8.509 1.00 0.00 N ATOM 1203 CA LYS B 465 2.790 -33.892 -8.954 1.00 0.00 C ATOM 1204 C LYS B 465 3.197 -32.560 -8.319 1.00 0.00 C ATOM 1205 O LYS B 465 3.636 -31.646 -9.015 1.00 0.00 O ATOM 1206 CB LYS B 465 2.864 -33.893 -10.482 1.00 0.00 C ATOM 1207 CG LYS B 465 2.032 -32.753 -11.073 1.00 0.00 C ATOM 1208 CD LYS B 465 1.436 -33.153 -12.424 1.00 0.00 C ATOM 1209 CE LYS B 465 2.161 -32.450 -13.573 1.00 0.00 C ATOM 1210 NZ LYS B 465 3.571 -32.892 -13.643 1.00 0.00 N ATOM 0 H LYS B 465 0.805 -33.462 -8.437 1.00 0.00 H new ATOM 0 HA LYS B 465 3.513 -34.638 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS B 465 3.902 -33.793 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS B 465 2.504 -34.847 -10.866 1.00 0.00 H new ATOM 0 HG2 LYS B 465 1.231 -32.487 -10.383 1.00 0.00 H new ATOM 0 HG3 LYS B 465 2.656 -31.868 -11.195 1.00 0.00 H new ATOM 0 HD2 LYS B 465 1.507 -34.233 -12.551 1.00 0.00 H new ATOM 0 HD3 LYS B 465 0.376 -32.898 -12.448 1.00 0.00 H new ATOM 0 HE2 LYS B 465 1.658 -32.668 -14.515 1.00 0.00 H new ATOM 0 HE3 LYS B 465 2.119 -31.370 -13.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 465 4.016 -32.498 -14.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 465 4.082 -32.558 -12.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 465 3.608 -33.931 -13.681 1.00 0.00 H new ATOM 1224 N LEU B 466 3.036 -32.494 -7.006 1.00 0.00 N ATOM 1225 CA LEU B 466 3.382 -31.289 -6.270 1.00 0.00 C ATOM 1226 C LEU B 466 4.882 -31.022 -6.413 1.00 0.00 C ATOM 1227 O LEU B 466 5.314 -29.871 -6.410 1.00 0.00 O ATOM 1228 CB LEU B 466 2.912 -31.396 -4.818 1.00 0.00 C ATOM 1229 CG LEU B 466 3.929 -31.961 -3.824 1.00 0.00 C ATOM 1230 CD1 LEU B 466 4.379 -30.888 -2.830 1.00 0.00 C ATOM 1231 CD2 LEU B 466 3.375 -33.200 -3.118 1.00 0.00 C ATOM 0 H LEU B 466 2.671 -33.254 -6.433 1.00 0.00 H new ATOM 0 HA LEU B 466 2.863 -30.425 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU B 466 2.615 -30.404 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU B 466 2.020 -32.022 -4.791 1.00 0.00 H new ATOM 0 HG LEU B 466 4.812 -32.275 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU B 466 5.101 -31.316 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU B 466 4.841 -30.062 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU B 466 3.516 -30.521 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU B 466 4.117 -33.582 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU B 466 2.467 -32.935 -2.576 1.00 0.00 H new ATOM 0 HD23 LEU B 466 3.145 -33.968 -3.857 1.00 0.00 H new ATOM 1243 N GLU B 467 5.634 -32.106 -6.536 1.00 0.00 N ATOM 1244 CA GLU B 467 7.077 -32.003 -6.679 1.00 0.00 C ATOM 1245 C GLU B 467 7.429 -31.178 -7.919 1.00 0.00 C ATOM 1246 O GLU B 467 8.554 -30.699 -8.051 1.00 0.00 O ATOM 1247 CB GLU B 467 7.722 -33.389 -6.741 1.00 0.00 C ATOM 1248 CG GLU B 467 8.389 -33.742 -5.410 1.00 0.00 C ATOM 1249 CD GLU B 467 9.262 -34.991 -5.549 1.00 0.00 C ATOM 1250 OE1 GLU B 467 8.693 -36.098 -5.432 1.00 0.00 O ATOM 1251 OE2 GLU B 467 10.479 -34.811 -5.770 1.00 0.00 O ATOM 0 H GLU B 467 5.272 -33.059 -6.540 1.00 0.00 H new ATOM 0 HA GLU B 467 7.475 -31.493 -5.802 1.00 0.00 H new ATOM 0 HB2 GLU B 467 6.966 -34.136 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU B 467 8.462 -33.415 -7.541 1.00 0.00 H new ATOM 0 HG2 GLU B 467 8.998 -32.904 -5.071 1.00 0.00 H new ATOM 0 HG3 GLU B 467 7.626 -33.910 -4.650 1.00 0.00 H new ATOM 1258 N LYS B 468 6.446 -31.039 -8.797 1.00 0.00 N ATOM 1259 CA LYS B 468 6.639 -30.281 -10.021 1.00 0.00 C ATOM 1260 C LYS B 468 5.734 -29.047 -10.000 1.00 0.00 C ATOM 1261 O LYS B 468 5.621 -28.339 -11.000 1.00 0.00 O ATOM 1262 CB LYS B 468 6.428 -31.177 -11.244 1.00 0.00 C ATOM 1263 CG LYS B 468 7.241 -32.468 -11.124 1.00 0.00 C ATOM 1264 CD LYS B 468 8.154 -32.655 -12.337 1.00 0.00 C ATOM 1265 CE LYS B 468 9.113 -33.828 -12.125 1.00 0.00 C ATOM 1266 NZ LYS B 468 10.103 -33.506 -11.073 1.00 0.00 N ATOM 0 H LYS B 468 5.514 -31.438 -8.685 1.00 0.00 H new ATOM 0 HA LYS B 468 7.666 -29.923 -10.089 1.00 0.00 H new ATOM 0 HB2 LYS B 468 5.370 -31.417 -11.345 1.00 0.00 H new ATOM 0 HB3 LYS B 468 6.721 -30.641 -12.147 1.00 0.00 H new ATOM 0 HG2 LYS B 468 7.840 -32.441 -10.214 1.00 0.00 H new ATOM 0 HG3 LYS B 468 6.567 -33.320 -11.037 1.00 0.00 H new ATOM 0 HD2 LYS B 468 7.550 -32.830 -13.228 1.00 0.00 H new ATOM 0 HD3 LYS B 468 8.723 -31.742 -12.512 1.00 0.00 H new ATOM 0 HE2 LYS B 468 8.551 -34.718 -11.843 1.00 0.00 H new ATOM 0 HE3 LYS B 468 9.627 -34.058 -13.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 468 10.919 -34.145 -11.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 468 10.420 -32.522 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 468 9.666 -33.625 -10.137 1.00 0.00 H new ATOM 1280 N CYS B 469 5.113 -28.827 -8.850 1.00 0.00 N ATOM 1281 CA CYS B 469 4.222 -27.692 -8.686 1.00 0.00 C ATOM 1282 C CYS B 469 4.940 -26.637 -7.842 1.00 0.00 C ATOM 1283 O CYS B 469 4.653 -25.446 -7.955 1.00 0.00 O ATOM 1284 CB CYS B 469 2.886 -28.106 -8.067 1.00 0.00 C ATOM 1285 SG CYS B 469 2.969 -27.963 -6.245 1.00 0.00 S ATOM 0 H CYS B 469 5.210 -29.416 -8.023 1.00 0.00 H new ATOM 0 HA CYS B 469 3.980 -27.272 -9.662 1.00 0.00 H new ATOM 0 HB2 CYS B 469 2.086 -27.475 -8.453 1.00 0.00 H new ATOM 0 HB3 CYS B 469 2.647 -29.132 -8.349 1.00 0.00 H new ATOM 0 HG CYS B 469 3.956 -28.681 -5.798 1.00 0.00 H new ATOM 1291 N ARG B 470 5.859 -27.112 -7.014 1.00 0.00 N ATOM 1292 CA ARG B 470 6.619 -26.224 -6.151 1.00 0.00 C ATOM 1293 C ARG B 470 7.210 -25.071 -6.964 1.00 0.00 C ATOM 1294 O ARG B 470 7.684 -25.273 -8.081 1.00 0.00 O ATOM 1295 CB ARG B 470 7.751 -26.976 -5.448 1.00 0.00 C ATOM 1296 CG ARG B 470 7.235 -28.263 -4.800 1.00 0.00 C ATOM 1297 CD ARG B 470 7.762 -28.407 -3.371 1.00 0.00 C ATOM 1298 NE ARG B 470 8.831 -29.429 -3.326 1.00 0.00 N ATOM 1299 CZ ARG B 470 9.302 -29.974 -2.196 1.00 0.00 C ATOM 1300 NH1 ARG B 470 8.802 -29.598 -1.011 1.00 0.00 N ATOM 1301 NH2 ARG B 470 10.274 -30.895 -2.251 1.00 0.00 N ATOM 0 H ARG B 470 6.094 -28.100 -6.923 1.00 0.00 H new ATOM 0 HA ARG B 470 5.937 -25.829 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG B 470 8.535 -27.215 -6.167 1.00 0.00 H new ATOM 0 HB3 ARG B 470 8.200 -26.337 -4.688 1.00 0.00 H new ATOM 0 HG2 ARG B 470 6.145 -28.258 -4.791 1.00 0.00 H new ATOM 0 HG3 ARG B 470 7.545 -29.123 -5.394 1.00 0.00 H new ATOM 0 HD2 ARG B 470 8.147 -27.450 -3.019 1.00 0.00 H new ATOM 0 HD3 ARG B 470 6.949 -28.689 -2.702 1.00 0.00 H new ATOM 0 HE ARG B 470 9.235 -29.738 -4.210 1.00 0.00 H new ATOM 0 HH11 ARG B 470 8.063 -28.897 -0.969 1.00 0.00 H new ATOM 0 HH12 ARG B 470 9.161 -30.013 -0.151 1.00 0.00 H new ATOM 0 HH21 ARG B 470 10.655 -31.181 -3.153 1.00 0.00 H new ATOM 0 HH22 ARG B 470 10.633 -31.310 -1.391 1.00 0.00 H new ATOM 1315 N GLY B 471 7.163 -23.887 -6.372 1.00 0.00 N ATOM 1316 CA GLY B 471 7.686 -22.700 -7.028 1.00 0.00 C ATOM 1317 C GLY B 471 8.075 -21.633 -6.003 1.00 0.00 C ATOM 1318 O GLY B 471 7.951 -21.850 -4.798 1.00 0.00 O ATOM 0 H GLY B 471 6.771 -23.724 -5.445 1.00 0.00 H new ATOM 0 HA2 GLY B 471 8.555 -22.966 -7.629 1.00 0.00 H new ATOM 0 HA3 GLY B 471 6.937 -22.298 -7.711 1.00 0.00 H new ATOM 1322 N VAL B 472 8.539 -20.504 -6.519 1.00 0.00 N ATOM 1323 CA VAL B 472 8.947 -19.403 -5.663 1.00 0.00 C ATOM 1324 C VAL B 472 8.115 -18.165 -6.001 1.00 0.00 C ATOM 1325 O VAL B 472 7.801 -17.922 -7.165 1.00 0.00 O ATOM 1326 CB VAL B 472 10.453 -19.166 -5.798 1.00 0.00 C ATOM 1327 CG1 VAL B 472 10.868 -17.866 -5.107 1.00 0.00 C ATOM 1328 CG2 VAL B 472 11.246 -20.355 -5.251 1.00 0.00 C ATOM 0 H VAL B 472 8.641 -20.328 -7.518 1.00 0.00 H new ATOM 0 HA VAL B 472 8.761 -19.644 -4.616 1.00 0.00 H new ATOM 0 HB VAL B 472 10.683 -19.069 -6.859 1.00 0.00 H new ATOM 0 HG11 VAL B 472 11.943 -17.722 -5.218 1.00 0.00 H new ATOM 0 HG12 VAL B 472 10.341 -17.028 -5.562 1.00 0.00 H new ATOM 0 HG13 VAL B 472 10.617 -17.921 -4.048 1.00 0.00 H new ATOM 0 HG21 VAL B 472 12.313 -20.161 -5.359 1.00 0.00 H new ATOM 0 HG22 VAL B 472 11.008 -20.497 -4.197 1.00 0.00 H new ATOM 0 HG23 VAL B 472 10.983 -21.255 -5.807 1.00 0.00 H new ATOM 1338 N PHE B 473 7.781 -17.414 -4.962 1.00 0.00 N ATOM 1339 CA PHE B 473 6.992 -16.206 -5.134 1.00 0.00 C ATOM 1340 C PHE B 473 7.407 -15.132 -4.127 1.00 0.00 C ATOM 1341 O PHE B 473 7.807 -15.447 -3.007 1.00 0.00 O ATOM 1342 CB PHE B 473 5.531 -16.586 -4.883 1.00 0.00 C ATOM 1343 CG PHE B 473 5.211 -16.892 -3.419 1.00 0.00 C ATOM 1344 CD1 PHE B 473 5.627 -18.060 -2.861 1.00 0.00 C ATOM 1345 CD2 PHE B 473 4.509 -15.995 -2.675 1.00 0.00 C ATOM 1346 CE1 PHE B 473 5.329 -18.344 -1.502 1.00 0.00 C ATOM 1347 CE2 PHE B 473 4.211 -16.279 -1.316 1.00 0.00 C ATOM 1348 CZ PHE B 473 4.628 -17.447 -0.758 1.00 0.00 C ATOM 0 H PHE B 473 8.042 -17.619 -3.998 1.00 0.00 H new ATOM 0 HA PHE B 473 7.142 -15.804 -6.136 1.00 0.00 H new ATOM 0 HB2 PHE B 473 4.891 -15.771 -5.222 1.00 0.00 H new ATOM 0 HB3 PHE B 473 5.284 -17.458 -5.488 1.00 0.00 H new ATOM 0 HD1 PHE B 473 6.184 -18.772 -3.452 1.00 0.00 H new ATOM 0 HD2 PHE B 473 4.178 -15.067 -3.118 1.00 0.00 H new ATOM 0 HE1 PHE B 473 5.659 -19.272 -1.059 1.00 0.00 H new ATOM 0 HE2 PHE B 473 3.653 -15.567 -0.725 1.00 0.00 H new ATOM 0 HZ PHE B 473 4.402 -17.662 0.276 1.00 0.00 H new ATOM 1358 N PRO B 474 7.296 -13.852 -4.573 1.00 0.00 N ATOM 1359 CA PRO B 474 7.655 -12.729 -3.723 1.00 0.00 C ATOM 1360 C PRO B 474 6.587 -12.486 -2.655 1.00 0.00 C ATOM 1361 O PRO B 474 5.449 -12.147 -2.975 1.00 0.00 O ATOM 1362 CB PRO B 474 7.823 -11.555 -4.673 1.00 0.00 C ATOM 1363 CG PRO B 474 7.103 -11.947 -5.953 1.00 0.00 C ATOM 1364 CD PRO B 474 6.827 -13.441 -5.893 1.00 0.00 C ATOM 0 HA PRO B 474 8.572 -12.904 -3.160 1.00 0.00 H new ATOM 0 HB2 PRO B 474 7.398 -10.646 -4.249 1.00 0.00 H new ATOM 0 HB3 PRO B 474 8.877 -11.355 -4.864 1.00 0.00 H new ATOM 0 HG2 PRO B 474 6.171 -11.390 -6.053 1.00 0.00 H new ATOM 0 HG3 PRO B 474 7.713 -11.706 -6.823 1.00 0.00 H new ATOM 0 HD2 PRO B 474 5.765 -13.653 -6.020 1.00 0.00 H new ATOM 0 HD3 PRO B 474 7.355 -13.973 -6.684 1.00 0.00 H new ATOM 1372 N GLU B 475 6.992 -12.670 -1.407 1.00 0.00 N ATOM 1373 CA GLU B 475 6.084 -12.475 -0.289 1.00 0.00 C ATOM 1374 C GLU B 475 5.742 -10.992 -0.135 1.00 0.00 C ATOM 1375 O GLU B 475 4.643 -10.646 0.295 1.00 0.00 O ATOM 1376 CB GLU B 475 6.677 -13.039 1.004 1.00 0.00 C ATOM 1377 CG GLU B 475 5.890 -12.556 2.224 1.00 0.00 C ATOM 1378 CD GLU B 475 5.562 -13.721 3.161 1.00 0.00 C ATOM 1379 OE1 GLU B 475 4.747 -14.572 2.744 1.00 0.00 O ATOM 1380 OE2 GLU B 475 6.134 -13.734 4.272 1.00 0.00 O ATOM 0 H GLU B 475 7.937 -12.952 -1.145 1.00 0.00 H new ATOM 0 HA GLU B 475 5.163 -13.020 -0.495 1.00 0.00 H new ATOM 0 HB2 GLU B 475 6.667 -14.128 0.968 1.00 0.00 H new ATOM 0 HB3 GLU B 475 7.719 -12.733 1.094 1.00 0.00 H new ATOM 0 HG2 GLU B 475 6.469 -11.805 2.761 1.00 0.00 H new ATOM 0 HG3 GLU B 475 4.967 -12.075 1.899 1.00 0.00 H new ATOM 1387 N ASN B 476 6.705 -10.155 -0.494 1.00 0.00 N ATOM 1388 CA ASN B 476 6.520 -8.717 -0.400 1.00 0.00 C ATOM 1389 C ASN B 476 5.516 -8.266 -1.463 1.00 0.00 C ATOM 1390 O ASN B 476 5.129 -7.099 -1.501 1.00 0.00 O ATOM 1391 CB ASN B 476 7.835 -7.975 -0.648 1.00 0.00 C ATOM 1392 CG ASN B 476 8.363 -8.250 -2.057 1.00 0.00 C ATOM 1393 OD1 ASN B 476 8.947 -9.284 -2.338 1.00 0.00 O ATOM 1394 ND2 ASN B 476 8.126 -7.270 -2.924 1.00 0.00 N ATOM 0 H ASN B 476 7.615 -10.446 -0.850 1.00 0.00 H new ATOM 0 HA ASN B 476 6.160 -8.488 0.603 1.00 0.00 H new ATOM 0 HB2 ASN B 476 7.683 -6.904 -0.516 1.00 0.00 H new ATOM 0 HB3 ASN B 476 8.576 -8.285 0.089 1.00 0.00 H new ATOM 0 HD21 ASN B 476 8.439 -7.358 -3.891 1.00 0.00 H new ATOM 0 HD22 ASN B 476 7.631 -6.431 -2.622 1.00 0.00 H new ATOM 1401 N PHE B 477 5.122 -9.214 -2.300 1.00 0.00 N ATOM 1402 CA PHE B 477 4.170 -8.929 -3.360 1.00 0.00 C ATOM 1403 C PHE B 477 2.856 -9.678 -3.133 1.00 0.00 C ATOM 1404 O PHE B 477 1.929 -9.571 -3.935 1.00 0.00 O ATOM 1405 CB PHE B 477 4.799 -9.413 -4.668 1.00 0.00 C ATOM 1406 CG PHE B 477 3.800 -10.033 -5.647 1.00 0.00 C ATOM 1407 CD1 PHE B 477 3.287 -11.268 -5.403 1.00 0.00 C ATOM 1408 CD2 PHE B 477 3.426 -9.349 -6.762 1.00 0.00 C ATOM 1409 CE1 PHE B 477 2.359 -11.844 -6.312 1.00 0.00 C ATOM 1410 CE2 PHE B 477 2.499 -9.924 -7.670 1.00 0.00 C ATOM 1411 CZ PHE B 477 1.985 -11.160 -7.426 1.00 0.00 C ATOM 0 H PHE B 477 5.445 -10.181 -2.266 1.00 0.00 H new ATOM 0 HA PHE B 477 3.949 -7.862 -3.385 1.00 0.00 H new ATOM 0 HB2 PHE B 477 5.294 -8.572 -5.154 1.00 0.00 H new ATOM 0 HB3 PHE B 477 5.571 -10.148 -4.438 1.00 0.00 H new ATOM 0 HD1 PHE B 477 3.585 -11.811 -4.518 1.00 0.00 H new ATOM 0 HD2 PHE B 477 3.835 -8.368 -6.956 1.00 0.00 H new ATOM 0 HE1 PHE B 477 1.951 -12.825 -6.118 1.00 0.00 H new ATOM 0 HE2 PHE B 477 2.202 -9.380 -8.555 1.00 0.00 H new ATOM 0 HZ PHE B 477 1.280 -11.598 -8.117 1.00 0.00 H new ATOM 1421 N THR B 478 2.816 -10.420 -2.035 1.00 0.00 N ATOM 1422 CA THR B 478 1.630 -11.185 -1.691 1.00 0.00 C ATOM 1423 C THR B 478 1.199 -10.884 -0.255 1.00 0.00 C ATOM 1424 O THR B 478 1.860 -10.120 0.448 1.00 0.00 O ATOM 1425 CB THR B 478 1.933 -12.664 -1.937 1.00 0.00 C ATOM 1426 OG1 THR B 478 3.326 -12.784 -1.658 1.00 0.00 O ATOM 1427 CG2 THR B 478 1.815 -13.048 -3.414 1.00 0.00 C ATOM 0 H THR B 478 3.587 -10.507 -1.372 1.00 0.00 H new ATOM 0 HA THR B 478 0.783 -10.904 -2.317 1.00 0.00 H new ATOM 0 HB THR B 478 1.252 -13.277 -1.347 1.00 0.00 H new ATOM 0 HG1 THR B 478 3.840 -12.594 -2.470 1.00 0.00 H new ATOM 0 HG21 THR B 478 2.040 -14.108 -3.534 1.00 0.00 H new ATOM 0 HG22 THR B 478 0.801 -12.851 -3.761 1.00 0.00 H new ATOM 0 HG23 THR B 478 2.520 -12.459 -4.001 1.00 0.00 H new ATOM 1435 N GLU B 479 0.094 -11.499 0.139 1.00 0.00 N ATOM 1436 CA GLU B 479 -0.432 -11.307 1.480 1.00 0.00 C ATOM 1437 C GLU B 479 -0.703 -12.659 2.143 1.00 0.00 C ATOM 1438 O GLU B 479 -1.100 -13.613 1.475 1.00 0.00 O ATOM 1439 CB GLU B 479 -1.697 -10.446 1.454 1.00 0.00 C ATOM 1440 CG GLU B 479 -1.681 -9.415 2.585 1.00 0.00 C ATOM 1441 CD GLU B 479 -3.035 -8.713 2.705 1.00 0.00 C ATOM 1442 OE1 GLU B 479 -4.056 -9.422 2.574 1.00 0.00 O ATOM 1443 OE2 GLU B 479 -3.018 -7.482 2.925 1.00 0.00 O ATOM 0 H GLU B 479 -0.452 -12.131 -0.447 1.00 0.00 H new ATOM 0 HA GLU B 479 0.316 -10.779 2.071 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -1.775 -9.937 0.494 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -2.577 -11.083 1.550 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -1.437 -9.907 3.527 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -0.900 -8.678 2.399 1.00 0.00 H new ATOM 1450 N ARG B 480 -0.478 -12.698 3.448 1.00 0.00 N ATOM 1451 CA ARG B 480 -0.693 -13.918 4.208 1.00 0.00 C ATOM 1452 C ARG B 480 -2.162 -14.033 4.621 1.00 0.00 C ATOM 1453 O ARG B 480 -2.773 -13.050 5.037 1.00 0.00 O ATOM 1454 CB ARG B 480 0.185 -13.948 5.460 1.00 0.00 C ATOM 1455 CG ARG B 480 1.648 -13.666 5.111 1.00 0.00 C ATOM 1456 CD ARG B 480 2.591 -14.459 6.019 1.00 0.00 C ATOM 1457 NE ARG B 480 3.791 -13.651 6.331 1.00 0.00 N ATOM 1458 CZ ARG B 480 4.627 -13.909 7.345 1.00 0.00 C ATOM 1459 NH1 ARG B 480 4.400 -14.954 8.152 1.00 0.00 N ATOM 1460 NH2 ARG B 480 5.691 -13.121 7.553 1.00 0.00 N ATOM 0 H ARG B 480 -0.149 -11.905 3.998 1.00 0.00 H new ATOM 0 HA ARG B 480 -0.424 -14.759 3.569 1.00 0.00 H new ATOM 0 HB2 ARG B 480 -0.171 -13.207 6.176 1.00 0.00 H new ATOM 0 HB3 ARG B 480 0.104 -14.922 5.942 1.00 0.00 H new ATOM 0 HG2 ARG B 480 1.834 -13.928 4.070 1.00 0.00 H new ATOM 0 HG3 ARG B 480 1.851 -12.600 5.212 1.00 0.00 H new ATOM 0 HD2 ARG B 480 2.077 -14.733 6.940 1.00 0.00 H new ATOM 0 HD3 ARG B 480 2.885 -15.388 5.530 1.00 0.00 H new ATOM 0 HE ARG B 480 3.994 -12.847 5.737 1.00 0.00 H new ATOM 0 HH11 ARG B 480 3.590 -15.554 7.994 1.00 0.00 H new ATOM 0 HH12 ARG B 480 5.037 -15.150 8.924 1.00 0.00 H new ATOM 0 HH21 ARG B 480 5.864 -12.325 6.939 1.00 0.00 H new ATOM 0 HH22 ARG B 480 6.328 -13.317 8.325 1.00 0.00 H new ATOM 1474 N VAL B 481 -2.686 -15.243 4.491 1.00 0.00 N ATOM 1475 CA VAL B 481 -4.072 -15.500 4.845 1.00 0.00 C ATOM 1476 C VAL B 481 -4.120 -16.395 6.085 1.00 0.00 C ATOM 1477 O VAL B 481 -3.315 -17.315 6.222 1.00 0.00 O ATOM 1478 CB VAL B 481 -4.816 -16.096 3.648 1.00 0.00 C ATOM 1479 CG1 VAL B 481 -6.263 -16.432 4.014 1.00 0.00 C ATOM 1480 CG2 VAL B 481 -4.759 -15.154 2.443 1.00 0.00 C ATOM 0 H VAL B 481 -2.176 -16.056 4.146 1.00 0.00 H new ATOM 0 HA VAL B 481 -4.581 -14.569 5.096 1.00 0.00 H new ATOM 0 HB VAL B 481 -4.317 -17.024 3.371 1.00 0.00 H new ATOM 0 HG11 VAL B 481 -6.769 -16.854 3.146 1.00 0.00 H new ATOM 0 HG12 VAL B 481 -6.273 -17.157 4.828 1.00 0.00 H new ATOM 0 HG13 VAL B 481 -6.779 -15.525 4.329 1.00 0.00 H new ATOM 0 HG21 VAL B 481 -5.295 -15.601 1.606 1.00 0.00 H new ATOM 0 HG22 VAL B 481 -5.222 -14.202 2.703 1.00 0.00 H new ATOM 0 HG23 VAL B 481 -3.720 -14.987 2.161 1.00 0.00 H new ATOM 1490 N PRO B 482 -5.098 -16.088 6.979 1.00 0.00 N ATOM 1491 CA PRO B 482 -5.260 -16.853 8.203 1.00 0.00 C ATOM 1492 C PRO B 482 -5.901 -18.213 7.918 1.00 0.00 C ATOM 1493 O PRO B 482 -6.937 -18.547 8.491 1.00 0.00 O ATOM 1494 CB PRO B 482 -6.109 -15.974 9.107 1.00 0.00 C ATOM 1495 CG PRO B 482 -6.777 -14.959 8.193 1.00 0.00 C ATOM 1496 CD PRO B 482 -6.070 -15.007 6.848 1.00 0.00 C ATOM 0 HA PRO B 482 -4.309 -17.090 8.680 1.00 0.00 H new ATOM 0 HB2 PRO B 482 -6.852 -16.566 9.642 1.00 0.00 H new ATOM 0 HB3 PRO B 482 -5.495 -15.478 9.859 1.00 0.00 H new ATOM 0 HG2 PRO B 482 -7.836 -15.189 8.076 1.00 0.00 H new ATOM 0 HG3 PRO B 482 -6.714 -13.959 8.622 1.00 0.00 H new ATOM 0 HD2 PRO B 482 -6.773 -15.202 6.038 1.00 0.00 H new ATOM 0 HD3 PRO B 482 -5.581 -14.059 6.624 1.00 0.00 H new TER 1504 PRO B 482