USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 512 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 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 HIS : no HD1:sc= -0.469 X(o=-0.47,f=-0.24) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -1.57! C(o=-1.6!,f=-2.6!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -112:sc= -0.498 (180deg=-1.53) USER MOD Single : A 196 SER OG : rot 180:sc= -0.0383 USER MOD Single : A 201 ASN :FLIP amide:sc= -3.79! C(o=-9.4!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 9.467 -6.592 -9.006 1.00 0.00 N ATOM 2 CA LYS A 144 10.208 -5.518 -8.289 1.00 0.00 C ATOM 3 C LYS A 144 9.345 -4.255 -8.230 1.00 0.00 C ATOM 4 O LYS A 144 9.824 -3.176 -7.943 1.00 0.00 O ATOM 5 CB LYS A 144 11.510 -5.211 -9.034 1.00 0.00 C ATOM 6 CG LYS A 144 11.204 -4.936 -10.507 1.00 0.00 C ATOM 7 CD LYS A 144 12.116 -3.819 -11.020 1.00 0.00 C ATOM 8 CE LYS A 144 12.028 -3.749 -12.546 1.00 0.00 C ATOM 9 NZ LYS A 144 11.176 -2.591 -12.943 1.00 0.00 N ATOM 0 HA LYS A 144 10.438 -5.849 -7.276 1.00 0.00 H new ATOM 0 HB2 LYS A 144 12.002 -4.347 -8.587 1.00 0.00 H new ATOM 0 HB3 LYS A 144 12.199 -6.051 -8.946 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.354 -5.841 -11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 144 10.159 -4.649 -10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.821 -2.865 -10.584 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.145 -4.005 -10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 144 13.025 -3.644 -12.974 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.608 -4.675 -12.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 11.116 -2.543 -13.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.222 -2.710 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.595 -1.711 -12.580 1.00 0.00 H new ATOM 23 N HIS A 145 8.074 -4.381 -8.500 1.00 0.00 N ATOM 24 CA HIS A 145 7.182 -3.187 -8.461 1.00 0.00 C ATOM 25 C HIS A 145 5.828 -3.577 -7.862 1.00 0.00 C ATOM 26 O HIS A 145 5.098 -4.370 -8.421 1.00 0.00 O ATOM 27 CB HIS A 145 6.977 -2.659 -9.882 1.00 0.00 C ATOM 28 CG HIS A 145 6.869 -1.159 -9.851 1.00 0.00 C ATOM 29 ND1 HIS A 145 6.442 -0.426 -10.949 1.00 0.00 N ATOM 30 CD2 HIS A 145 7.130 -0.240 -8.865 1.00 0.00 C ATOM 31 CE1 HIS A 145 6.459 0.873 -10.599 1.00 0.00 C ATOM 32 NE2 HIS A 145 6.870 1.043 -9.339 1.00 0.00 N ATOM 0 H HIS A 145 7.615 -5.258 -8.746 1.00 0.00 H new ATOM 0 HA HIS A 145 7.640 -2.412 -7.846 1.00 0.00 H new ATOM 0 HB2 HIS A 145 7.810 -2.961 -10.517 1.00 0.00 H new ATOM 0 HB3 HIS A 145 6.074 -3.090 -10.314 1.00 0.00 H new ATOM 0 HD2 HIS A 145 7.483 -0.476 -7.872 1.00 0.00 H new ATOM 0 HE1 HIS A 145 6.175 1.681 -11.257 1.00 0.00 H new ATOM 0 HE2 HIS A 145 6.971 1.923 -8.833 1.00 0.00 H new ATOM 40 N TYR A 146 5.488 -3.025 -6.729 1.00 0.00 N ATOM 41 CA TYR A 146 4.179 -3.364 -6.100 1.00 0.00 C ATOM 42 C TYR A 146 3.199 -2.207 -6.310 1.00 0.00 C ATOM 43 O TYR A 146 3.587 -1.058 -6.384 1.00 0.00 O ATOM 44 CB TYR A 146 4.372 -3.593 -4.600 1.00 0.00 C ATOM 45 CG TYR A 146 5.155 -4.859 -4.364 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.919 -5.991 -5.156 1.00 0.00 C ATOM 47 CD2 TYR A 146 6.106 -4.908 -3.339 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.638 -7.168 -4.924 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.824 -6.084 -3.105 1.00 0.00 C ATOM 50 CZ TYR A 146 6.591 -7.217 -3.898 1.00 0.00 C ATOM 51 OH TYR A 146 7.300 -8.378 -3.669 1.00 0.00 O ATOM 0 H TYR A 146 6.058 -2.355 -6.213 1.00 0.00 H new ATOM 0 HA TYR A 146 3.783 -4.270 -6.559 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.896 -2.745 -4.160 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.402 -3.659 -4.107 1.00 0.00 H new ATOM 0 HD1 TYR A 146 4.182 -5.954 -5.945 1.00 0.00 H new ATOM 0 HD2 TYR A 146 6.286 -4.036 -2.728 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.459 -8.040 -5.536 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.558 -6.120 -2.314 1.00 0.00 H new ATOM 0 HH TYR A 146 7.920 -8.241 -2.923 1.00 0.00 H new ATOM 61 N ARG A 147 1.931 -2.501 -6.404 1.00 0.00 N ATOM 62 CA ARG A 147 0.927 -1.418 -6.608 1.00 0.00 C ATOM 63 C ARG A 147 0.716 -0.658 -5.296 1.00 0.00 C ATOM 64 O ARG A 147 -0.006 -1.096 -4.424 1.00 0.00 O ATOM 65 CB ARG A 147 -0.399 -2.030 -7.058 1.00 0.00 C ATOM 66 CG ARG A 147 -0.491 -1.983 -8.584 1.00 0.00 C ATOM 67 CD ARG A 147 -1.724 -1.177 -8.997 1.00 0.00 C ATOM 68 NE ARG A 147 -1.312 -0.069 -9.902 1.00 0.00 N ATOM 69 CZ ARG A 147 -0.720 -0.338 -11.034 1.00 0.00 C ATOM 70 NH1 ARG A 147 -1.408 -0.823 -12.030 1.00 0.00 N ATOM 71 NH2 ARG A 147 0.560 -0.119 -11.169 1.00 0.00 N ATOM 0 H ARG A 147 1.547 -3.444 -6.348 1.00 0.00 H new ATOM 0 HA ARG A 147 1.290 -0.730 -7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.473 -3.060 -6.710 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.232 -1.484 -6.616 1.00 0.00 H new ATOM 0 HG2 ARG A 147 0.409 -1.529 -8.999 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.553 -2.994 -8.986 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.443 -1.824 -9.500 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.221 -0.774 -8.114 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.492 0.900 -9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.408 -0.992 -11.924 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.946 -1.033 -12.915 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.097 0.262 -10.390 1.00 0.00 H new ATOM 0 HH22 ARG A 147 1.023 -0.329 -12.053 1.00 0.00 H new ATOM 85 N GLY A 148 1.337 0.482 -5.153 1.00 0.00 N ATOM 86 CA GLY A 148 1.165 1.270 -3.900 1.00 0.00 C ATOM 87 C GLY A 148 2.517 1.440 -3.204 1.00 0.00 C ATOM 88 O GLY A 148 2.724 2.374 -2.456 1.00 0.00 O ATOM 0 H GLY A 148 1.955 0.900 -5.849 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.739 2.247 -4.130 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.465 0.765 -3.235 1.00 0.00 H new ATOM 92 N VAL A 149 3.437 0.547 -3.439 1.00 0.00 N ATOM 93 CA VAL A 149 4.769 0.664 -2.778 1.00 0.00 C ATOM 94 C VAL A 149 5.691 1.555 -3.611 1.00 0.00 C ATOM 95 O VAL A 149 5.906 1.322 -4.784 1.00 0.00 O ATOM 96 CB VAL A 149 5.401 -0.721 -2.648 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.741 -0.605 -1.919 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.468 -1.635 -1.853 1.00 0.00 C ATOM 0 H VAL A 149 3.326 -0.256 -4.058 1.00 0.00 H new ATOM 0 HA VAL A 149 4.634 1.104 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 149 5.562 -1.140 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.192 -1.593 -1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.408 0.046 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.580 -0.185 -0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.919 -2.623 -1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.306 -1.215 -0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.513 -1.719 -2.371 1.00 0.00 H new ATOM 108 N ARG A 150 6.251 2.566 -3.007 1.00 0.00 N ATOM 109 CA ARG A 150 7.175 3.461 -3.754 1.00 0.00 C ATOM 110 C ARG A 150 8.610 3.136 -3.340 1.00 0.00 C ATOM 111 O ARG A 150 9.014 3.384 -2.220 1.00 0.00 O ATOM 112 CB ARG A 150 6.862 4.922 -3.422 1.00 0.00 C ATOM 113 CG ARG A 150 7.195 5.801 -4.629 1.00 0.00 C ATOM 114 CD ARG A 150 6.385 7.097 -4.557 1.00 0.00 C ATOM 115 NE ARG A 150 6.756 7.977 -5.702 1.00 0.00 N ATOM 116 CZ ARG A 150 6.147 9.119 -5.869 1.00 0.00 C ATOM 117 NH1 ARG A 150 5.529 9.683 -4.867 1.00 0.00 N ATOM 118 NH2 ARG A 150 6.154 9.697 -7.038 1.00 0.00 N ATOM 0 H ARG A 150 6.108 2.810 -2.027 1.00 0.00 H new ATOM 0 HA ARG A 150 7.052 3.309 -4.826 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.809 5.029 -3.160 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.441 5.241 -2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 150 8.261 6.027 -4.644 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.968 5.269 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.318 6.874 -4.586 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.579 7.608 -3.614 1.00 0.00 H new ATOM 0 HE ARG A 150 7.485 7.687 -6.354 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.522 9.231 -3.953 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.053 10.576 -4.998 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.635 9.256 -7.822 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.678 10.590 -7.168 1.00 0.00 H new ATOM 132 N GLN A 151 9.381 2.571 -4.229 1.00 0.00 N ATOM 133 CA GLN A 151 10.786 2.219 -3.879 1.00 0.00 C ATOM 134 C GLN A 151 11.648 3.484 -3.867 1.00 0.00 C ATOM 135 O GLN A 151 11.454 4.389 -4.655 1.00 0.00 O ATOM 136 CB GLN A 151 11.339 1.219 -4.905 1.00 0.00 C ATOM 137 CG GLN A 151 11.740 1.942 -6.197 1.00 0.00 C ATOM 138 CD GLN A 151 10.485 2.420 -6.931 1.00 0.00 C ATOM 139 OE1 GLN A 151 9.558 1.659 -7.129 1.00 0.00 O ATOM 140 NE2 GLN A 151 10.417 3.654 -7.348 1.00 0.00 N ATOM 0 H GLN A 151 9.099 2.338 -5.181 1.00 0.00 H new ATOM 0 HA GLN A 151 10.808 1.764 -2.889 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.203 0.701 -4.488 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.588 0.460 -5.124 1.00 0.00 H new ATOM 0 HG2 GLN A 151 12.383 2.791 -5.965 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.314 1.272 -6.837 1.00 0.00 H new ATOM 0 HE21 GLN A 151 11.195 4.292 -7.182 1.00 0.00 H new ATOM 0 HE22 GLN A 151 9.586 3.981 -7.840 1.00 0.00 H new ATOM 149 N ARG A 152 12.601 3.550 -2.979 1.00 0.00 N ATOM 150 CA ARG A 152 13.479 4.751 -2.914 1.00 0.00 C ATOM 151 C ARG A 152 14.930 4.327 -3.162 1.00 0.00 C ATOM 152 O ARG A 152 15.283 3.184 -2.952 1.00 0.00 O ATOM 153 CB ARG A 152 13.364 5.392 -1.529 1.00 0.00 C ATOM 154 CG ARG A 152 12.296 6.486 -1.558 1.00 0.00 C ATOM 155 CD ARG A 152 12.857 7.766 -0.939 1.00 0.00 C ATOM 156 NE ARG A 152 12.337 8.947 -1.682 1.00 0.00 N ATOM 157 CZ ARG A 152 11.403 9.692 -1.155 1.00 0.00 C ATOM 158 NH1 ARG A 152 10.168 9.273 -1.136 1.00 0.00 N ATOM 159 NH2 ARG A 152 11.705 10.856 -0.648 1.00 0.00 N ATOM 0 H ARG A 152 12.810 2.823 -2.295 1.00 0.00 H new ATOM 0 HA ARG A 152 13.173 5.472 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.105 4.636 -0.788 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.324 5.814 -1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.981 6.674 -2.584 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.413 6.161 -1.008 1.00 0.00 H new ATOM 0 HD2 ARG A 152 12.572 7.830 0.111 1.00 0.00 H new ATOM 0 HD3 ARG A 152 13.946 7.752 -0.974 1.00 0.00 H new ATOM 0 HE ARG A 152 12.711 9.174 -2.603 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.932 8.363 -1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.438 9.855 -0.724 1.00 0.00 H new ATOM 0 HH21 ARG A 152 12.671 11.184 -0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 152 10.975 11.438 -0.236 1.00 0.00 H new ATOM 173 N PRO A 153 15.728 5.265 -3.602 1.00 0.00 N ATOM 174 CA PRO A 153 17.152 5.023 -3.891 1.00 0.00 C ATOM 175 C PRO A 153 17.959 4.994 -2.590 1.00 0.00 C ATOM 176 O PRO A 153 19.168 4.871 -2.600 1.00 0.00 O ATOM 177 CB PRO A 153 17.550 6.221 -4.757 1.00 0.00 C ATOM 178 CG PRO A 153 16.527 7.341 -4.449 1.00 0.00 C ATOM 179 CD PRO A 153 15.286 6.652 -3.852 1.00 0.00 C ATOM 0 HA PRO A 153 17.337 4.069 -4.385 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.564 6.547 -4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.532 5.959 -5.815 1.00 0.00 H new ATOM 0 HG2 PRO A 153 16.944 8.064 -3.748 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.268 7.889 -5.355 1.00 0.00 H new ATOM 0 HD2 PRO A 153 14.964 7.139 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.442 6.683 -4.542 1.00 0.00 H new ATOM 187 N TRP A 154 17.299 5.107 -1.469 1.00 0.00 N ATOM 188 CA TRP A 154 18.027 5.085 -0.169 1.00 0.00 C ATOM 189 C TRP A 154 17.996 3.670 0.410 1.00 0.00 C ATOM 190 O TRP A 154 18.723 3.349 1.329 1.00 0.00 O ATOM 191 CB TRP A 154 17.355 6.051 0.810 1.00 0.00 C ATOM 192 CG TRP A 154 17.838 7.441 0.551 1.00 0.00 C ATOM 193 CD1 TRP A 154 17.643 8.128 -0.598 1.00 0.00 C ATOM 194 CD2 TRP A 154 18.589 8.322 1.434 1.00 0.00 C ATOM 195 NE1 TRP A 154 18.226 9.376 -0.476 1.00 0.00 N ATOM 196 CE2 TRP A 154 18.822 9.543 0.758 1.00 0.00 C ATOM 197 CE3 TRP A 154 19.085 8.182 2.745 1.00 0.00 C ATOM 198 CZ2 TRP A 154 19.523 10.589 1.361 1.00 0.00 C ATOM 199 CZ3 TRP A 154 19.792 9.233 3.354 1.00 0.00 C ATOM 200 CH2 TRP A 154 20.010 10.434 2.662 1.00 0.00 C ATOM 0 H TRP A 154 16.287 5.214 -1.398 1.00 0.00 H new ATOM 0 HA TRP A 154 19.061 5.390 -0.328 1.00 0.00 H new ATOM 0 HB2 TRP A 154 16.272 6.004 0.697 1.00 0.00 H new ATOM 0 HB3 TRP A 154 17.582 5.761 1.836 1.00 0.00 H new ATOM 0 HD1 TRP A 154 17.118 7.762 -1.468 1.00 0.00 H new ATOM 0 HE1 TRP A 154 18.217 10.086 -1.208 1.00 0.00 H new ATOM 0 HE3 TRP A 154 18.921 7.261 3.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 19.688 11.512 0.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 20.169 9.116 4.359 1.00 0.00 H new ATOM 0 HH2 TRP A 154 20.554 11.239 3.134 1.00 0.00 H new ATOM 211 N GLY A 155 17.158 2.821 -0.118 1.00 0.00 N ATOM 212 CA GLY A 155 17.080 1.428 0.405 1.00 0.00 C ATOM 213 C GLY A 155 15.802 1.262 1.229 1.00 0.00 C ATOM 214 O GLY A 155 15.727 0.439 2.118 1.00 0.00 O ATOM 0 H GLY A 155 16.524 3.032 -0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.087 0.717 -0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.953 1.210 1.020 1.00 0.00 H new ATOM 218 N LYS A 156 14.795 2.041 0.941 1.00 0.00 N ATOM 219 CA LYS A 156 13.523 1.928 1.710 1.00 0.00 C ATOM 220 C LYS A 156 12.339 1.915 0.741 1.00 0.00 C ATOM 221 O LYS A 156 12.508 1.879 -0.461 1.00 0.00 O ATOM 222 CB LYS A 156 13.394 3.122 2.657 1.00 0.00 C ATOM 223 CG LYS A 156 14.650 3.224 3.525 1.00 0.00 C ATOM 224 CD LYS A 156 14.460 2.394 4.796 1.00 0.00 C ATOM 225 CE LYS A 156 14.492 3.314 6.016 1.00 0.00 C ATOM 226 NZ LYS A 156 13.170 3.277 6.700 1.00 0.00 N ATOM 0 H LYS A 156 14.798 2.750 0.208 1.00 0.00 H new ATOM 0 HA LYS A 156 13.528 1.004 2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.259 4.040 2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.512 3.006 3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.518 2.867 2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.843 4.265 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 156 13.511 1.859 4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.246 1.643 4.873 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.278 2.998 6.702 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.727 4.333 5.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.191 3.903 7.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.430 3.598 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 12.964 2.304 7.005 1.00 0.00 H new ATOM 240 N PHE A 157 11.140 1.946 1.258 1.00 0.00 N ATOM 241 CA PHE A 157 9.942 1.938 0.370 1.00 0.00 C ATOM 242 C PHE A 157 8.813 2.716 1.044 1.00 0.00 C ATOM 243 O PHE A 157 8.978 3.263 2.117 1.00 0.00 O ATOM 244 CB PHE A 157 9.490 0.495 0.132 1.00 0.00 C ATOM 245 CG PHE A 157 10.495 -0.215 -0.743 1.00 0.00 C ATOM 246 CD1 PHE A 157 11.682 -0.708 -0.186 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.238 -0.383 -2.110 1.00 0.00 C ATOM 248 CE1 PHE A 157 12.613 -1.369 -0.997 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.169 -1.045 -2.921 1.00 0.00 C ATOM 250 CZ PHE A 157 12.357 -1.538 -2.364 1.00 0.00 C ATOM 0 H PHE A 157 10.938 1.977 2.257 1.00 0.00 H new ATOM 0 HA PHE A 157 10.192 2.402 -0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.389 -0.027 1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.509 0.485 -0.342 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.879 -0.578 0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.323 -0.002 -2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.529 -1.749 -0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 157 10.971 -1.175 -3.975 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.075 -2.048 -2.989 1.00 0.00 H new ATOM 260 N ALA A 158 7.664 2.773 0.428 1.00 0.00 N ATOM 261 CA ALA A 158 6.531 3.518 1.047 1.00 0.00 C ATOM 262 C ALA A 158 5.210 2.824 0.714 1.00 0.00 C ATOM 263 O ALA A 158 4.737 2.868 -0.404 1.00 0.00 O ATOM 264 CB ALA A 158 6.503 4.948 0.505 1.00 0.00 C ATOM 0 H ALA A 158 7.461 2.339 -0.472 1.00 0.00 H new ATOM 0 HA ALA A 158 6.665 3.539 2.129 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.674 5.493 0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.441 5.447 0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.374 4.925 -0.577 1.00 0.00 H new ATOM 270 N ALA A 159 4.605 2.190 1.682 1.00 0.00 N ATOM 271 CA ALA A 159 3.310 1.501 1.426 1.00 0.00 C ATOM 272 C ALA A 159 2.184 2.536 1.441 1.00 0.00 C ATOM 273 O ALA A 159 1.834 3.068 2.475 1.00 0.00 O ATOM 274 CB ALA A 159 3.060 0.459 2.518 1.00 0.00 C ATOM 0 H ALA A 159 4.952 2.120 2.638 1.00 0.00 H new ATOM 0 HA ALA A 159 3.342 1.005 0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.112 -0.045 2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.867 -0.273 2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.022 0.952 3.489 1.00 0.00 H new ATOM 280 N GLU A 160 1.619 2.833 0.304 1.00 0.00 N ATOM 281 CA GLU A 160 0.524 3.840 0.263 1.00 0.00 C ATOM 282 C GLU A 160 -0.704 3.248 -0.429 1.00 0.00 C ATOM 283 O GLU A 160 -0.603 2.339 -1.230 1.00 0.00 O ATOM 284 CB GLU A 160 0.997 5.072 -0.512 1.00 0.00 C ATOM 285 CG GLU A 160 0.029 6.231 -0.266 1.00 0.00 C ATOM 286 CD GLU A 160 -0.825 6.456 -1.514 1.00 0.00 C ATOM 287 OE1 GLU A 160 -1.845 5.798 -1.635 1.00 0.00 O ATOM 288 OE2 GLU A 160 -0.443 7.280 -2.328 1.00 0.00 O ATOM 0 H GLU A 160 1.868 2.423 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 160 0.260 4.123 1.282 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.002 5.350 -0.196 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.049 4.847 -1.577 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.609 6.010 0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.584 7.137 -0.024 1.00 0.00 H new ATOM 295 N ILE A 161 -1.865 3.762 -0.127 1.00 0.00 N ATOM 296 CA ILE A 161 -3.105 3.240 -0.766 1.00 0.00 C ATOM 297 C ILE A 161 -4.045 4.410 -1.059 1.00 0.00 C ATOM 298 O ILE A 161 -4.492 5.099 -0.162 1.00 0.00 O ATOM 299 CB ILE A 161 -3.793 2.251 0.176 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.136 1.826 -0.427 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.031 2.918 1.531 1.00 0.00 C ATOM 302 CD1 ILE A 161 -5.812 0.809 0.494 1.00 0.00 C ATOM 0 H ILE A 161 -2.008 4.523 0.537 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.852 2.729 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.159 1.374 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.779 2.696 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.982 1.391 -1.415 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.521 2.213 2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.076 3.223 1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.665 3.794 1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.767 0.507 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.171 -0.066 0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.980 1.260 1.472 1.00 0.00 H new ATOM 314 N ARG A 162 -4.344 4.645 -2.306 1.00 0.00 N ATOM 315 CA ARG A 162 -5.251 5.775 -2.652 1.00 0.00 C ATOM 316 C ARG A 162 -6.699 5.284 -2.664 1.00 0.00 C ATOM 317 O ARG A 162 -7.038 4.328 -3.333 1.00 0.00 O ATOM 318 CB ARG A 162 -4.884 6.318 -4.034 1.00 0.00 C ATOM 319 CG ARG A 162 -5.273 5.296 -5.104 1.00 0.00 C ATOM 320 CD ARG A 162 -4.436 5.533 -6.363 1.00 0.00 C ATOM 321 NE ARG A 162 -5.325 5.980 -7.473 1.00 0.00 N ATOM 322 CZ ARG A 162 -4.948 5.827 -8.713 1.00 0.00 C ATOM 323 NH1 ARG A 162 -3.773 6.245 -9.094 1.00 0.00 N ATOM 324 NH2 ARG A 162 -5.748 5.255 -9.572 1.00 0.00 N ATOM 0 H ARG A 162 -4.000 4.104 -3.100 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.144 6.566 -1.910 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.398 7.262 -4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.815 6.523 -4.084 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.111 4.284 -4.732 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.334 5.384 -5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.672 6.286 -6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.916 4.617 -6.645 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.228 6.405 -7.263 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.148 6.692 -8.423 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.479 6.125 -10.063 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.667 4.928 -9.274 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.454 5.135 -10.541 1.00 0.00 H new ATOM 338 N ASP A 163 -7.557 5.933 -1.926 1.00 0.00 N ATOM 339 CA ASP A 163 -8.983 5.510 -1.892 1.00 0.00 C ATOM 340 C ASP A 163 -9.846 6.573 -2.582 1.00 0.00 C ATOM 341 O ASP A 163 -10.106 7.615 -2.014 1.00 0.00 O ATOM 342 CB ASP A 163 -9.432 5.362 -0.437 1.00 0.00 C ATOM 343 CG ASP A 163 -10.730 4.554 -0.380 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.571 4.762 -1.238 1.00 0.00 O ATOM 345 OD2 ASP A 163 -10.860 3.742 0.521 1.00 0.00 O ATOM 0 H ASP A 163 -7.330 6.740 -1.344 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.093 4.557 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.656 4.864 0.145 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -9.584 6.345 0.009 1.00 0.00 H new ATOM 350 N PRO A 164 -10.266 6.281 -3.788 1.00 0.00 N ATOM 351 CA PRO A 164 -11.105 7.202 -4.574 1.00 0.00 C ATOM 352 C PRO A 164 -12.549 7.161 -4.071 1.00 0.00 C ATOM 353 O PRO A 164 -13.300 8.105 -4.225 1.00 0.00 O ATOM 354 CB PRO A 164 -11.002 6.653 -6.000 1.00 0.00 C ATOM 355 CG PRO A 164 -10.594 5.167 -5.867 1.00 0.00 C ATOM 356 CD PRO A 164 -9.950 5.012 -4.477 1.00 0.00 C ATOM 0 HA PRO A 164 -10.789 8.243 -4.503 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.954 6.749 -6.523 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.263 7.208 -6.578 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.463 4.516 -5.967 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -9.893 4.886 -6.653 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.359 4.155 -3.942 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -8.874 4.857 -4.552 1.00 0.00 H new ATOM 364 N ALA A 165 -12.942 6.073 -3.468 1.00 0.00 N ATOM 365 CA ALA A 165 -14.332 5.963 -2.953 1.00 0.00 C ATOM 366 C ALA A 165 -14.554 7.002 -1.850 1.00 0.00 C ATOM 367 O ALA A 165 -15.673 7.335 -1.513 1.00 0.00 O ATOM 368 CB ALA A 165 -14.553 4.560 -2.385 1.00 0.00 C ATOM 0 H ALA A 165 -12.356 5.253 -3.310 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.036 6.143 -3.765 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.572 4.477 -2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.396 3.821 -3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.849 4.381 -1.573 1.00 0.00 H new ATOM 374 N LYS A 166 -13.496 7.516 -1.284 1.00 0.00 N ATOM 375 CA LYS A 166 -13.648 8.530 -0.204 1.00 0.00 C ATOM 376 C LYS A 166 -13.595 9.934 -0.812 1.00 0.00 C ATOM 377 O LYS A 166 -13.022 10.845 -0.247 1.00 0.00 O ATOM 378 CB LYS A 166 -12.512 8.369 0.810 1.00 0.00 C ATOM 379 CG LYS A 166 -12.711 7.076 1.601 1.00 0.00 C ATOM 380 CD LYS A 166 -13.251 7.405 2.994 1.00 0.00 C ATOM 381 CE LYS A 166 -12.127 7.261 4.022 1.00 0.00 C ATOM 382 NZ LYS A 166 -12.445 6.141 4.952 1.00 0.00 N ATOM 0 H LYS A 166 -12.534 7.277 -1.523 1.00 0.00 H new ATOM 0 HA LYS A 166 -14.605 8.387 0.297 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.551 8.348 0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -12.492 9.223 1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -13.405 6.420 1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -11.766 6.539 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -13.647 8.420 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -14.075 6.737 3.244 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.180 7.071 3.517 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.009 8.190 4.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.681 6.043 5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.340 6.341 5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -12.536 5.257 4.412 1.00 0.00 H new ATOM 396 N ASN A 167 -14.191 10.115 -1.957 1.00 0.00 N ATOM 397 CA ASN A 167 -14.176 11.460 -2.601 1.00 0.00 C ATOM 398 C ASN A 167 -12.730 11.931 -2.765 1.00 0.00 C ATOM 399 O ASN A 167 -12.398 13.060 -2.463 1.00 0.00 O ATOM 400 CB ASN A 167 -14.941 12.454 -1.725 1.00 0.00 C ATOM 401 CG ASN A 167 -16.334 12.685 -2.312 1.00 0.00 C ATOM 402 OD1 ASN A 167 -17.291 12.062 -1.899 1.00 0.00 O ATOM 403 ND2 ASN A 167 -16.489 13.562 -3.266 1.00 0.00 N ATOM 0 H ASN A 167 -14.688 9.391 -2.476 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.651 11.399 -3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -15.022 12.071 -0.708 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -14.398 13.397 -1.668 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -17.414 13.724 -3.664 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.685 14.085 -3.613 1.00 0.00 H new ATOM 410 N GLY A 168 -11.868 11.076 -3.243 1.00 0.00 N ATOM 411 CA GLY A 168 -10.444 11.478 -3.427 1.00 0.00 C ATOM 412 C GLY A 168 -9.760 11.588 -2.063 1.00 0.00 C ATOM 413 O GLY A 168 -10.179 12.340 -1.206 1.00 0.00 O ATOM 0 H GLY A 168 -12.087 10.117 -3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.926 10.746 -4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.390 12.433 -3.950 1.00 0.00 H new ATOM 417 N ALA A 169 -8.709 10.842 -1.855 1.00 0.00 N ATOM 418 CA ALA A 169 -7.997 10.902 -0.547 1.00 0.00 C ATOM 419 C ALA A 169 -6.805 9.943 -0.572 1.00 0.00 C ATOM 420 O ALA A 169 -6.940 8.779 -0.894 1.00 0.00 O ATOM 421 CB ALA A 169 -8.953 10.495 0.576 1.00 0.00 C ATOM 0 H ALA A 169 -8.313 10.193 -2.535 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.644 11.919 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.431 10.539 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.803 11.177 0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.307 9.479 0.402 1.00 0.00 H new ATOM 427 N ARG A 170 -5.640 10.421 -0.232 1.00 0.00 N ATOM 428 CA ARG A 170 -4.441 9.538 -0.236 1.00 0.00 C ATOM 429 C ARG A 170 -4.211 8.985 1.172 1.00 0.00 C ATOM 430 O ARG A 170 -4.515 9.628 2.157 1.00 0.00 O ATOM 431 CB ARG A 170 -3.217 10.344 -0.674 1.00 0.00 C ATOM 432 CG ARG A 170 -3.235 10.512 -2.194 1.00 0.00 C ATOM 433 CD ARG A 170 -2.984 9.159 -2.861 1.00 0.00 C ATOM 434 NE ARG A 170 -2.269 9.366 -4.150 1.00 0.00 N ATOM 435 CZ ARG A 170 -2.824 10.071 -5.098 1.00 0.00 C ATOM 436 NH1 ARG A 170 -2.700 11.370 -5.103 1.00 0.00 N ATOM 437 NH2 ARG A 170 -3.504 9.476 -6.040 1.00 0.00 N ATOM 0 H ARG A 170 -5.467 11.386 0.049 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.599 8.712 -0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -3.219 11.320 -0.189 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.304 9.836 -0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -4.196 10.914 -2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -2.472 11.227 -2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -2.393 8.521 -2.203 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.930 8.647 -3.036 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.346 8.957 -4.292 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -2.169 11.834 -4.366 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -3.134 11.921 -5.844 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -3.601 8.461 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -3.938 10.026 -6.781 1.00 0.00 H new ATOM 451 N VAL A 171 -3.678 7.797 1.277 1.00 0.00 N ATOM 452 CA VAL A 171 -3.434 7.210 2.624 1.00 0.00 C ATOM 453 C VAL A 171 -2.022 6.620 2.682 1.00 0.00 C ATOM 454 O VAL A 171 -1.811 5.459 2.390 1.00 0.00 O ATOM 455 CB VAL A 171 -4.463 6.109 2.893 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.032 5.289 4.111 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.826 6.749 3.169 1.00 0.00 C ATOM 0 H VAL A 171 -3.402 7.210 0.490 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.528 7.989 3.381 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.532 5.456 2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.766 4.506 4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.059 4.836 3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.963 5.940 4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.562 5.969 3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.752 7.401 4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.135 7.334 2.303 1.00 0.00 H new ATOM 467 N TRP A 172 -1.055 7.409 3.063 1.00 0.00 N ATOM 468 CA TRP A 172 0.341 6.893 3.148 1.00 0.00 C ATOM 469 C TRP A 172 0.475 6.018 4.395 1.00 0.00 C ATOM 470 O TRP A 172 0.568 6.509 5.502 1.00 0.00 O ATOM 471 CB TRP A 172 1.317 8.069 3.240 1.00 0.00 C ATOM 472 CG TRP A 172 2.721 7.559 3.333 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.203 6.783 4.332 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.833 7.777 2.414 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.537 6.512 4.085 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.971 7.101 2.917 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.964 8.488 1.205 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.194 7.130 2.247 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.194 8.519 0.527 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.307 7.841 1.047 1.00 0.00 C ATOM 0 H TRP A 172 -1.171 8.389 3.319 1.00 0.00 H new ATOM 0 HA TRP A 172 0.570 6.305 2.260 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.211 8.710 2.365 1.00 0.00 H new ATOM 0 HB3 TRP A 172 1.084 8.679 4.113 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.638 6.433 5.183 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.128 5.945 4.693 1.00 0.00 H new ATOM 0 HE3 TRP A 172 3.113 9.013 0.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.048 6.607 2.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.283 9.067 -0.399 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.250 7.868 0.522 1.00 0.00 H new ATOM 491 N LEU A 173 0.478 4.724 4.225 1.00 0.00 N ATOM 492 CA LEU A 173 0.601 3.818 5.402 1.00 0.00 C ATOM 493 C LEU A 173 1.889 4.134 6.162 1.00 0.00 C ATOM 494 O LEU A 173 1.868 4.450 7.334 1.00 0.00 O ATOM 495 CB LEU A 173 0.630 2.365 4.924 1.00 0.00 C ATOM 496 CG LEU A 173 -0.587 2.097 4.036 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.203 1.122 2.923 1.00 0.00 C ATOM 498 CD2 LEU A 173 -1.711 1.490 4.880 1.00 0.00 C ATOM 0 H LEU A 173 0.401 4.255 3.322 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.252 3.966 6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.548 2.171 4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.626 1.689 5.779 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.928 3.034 3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.070 0.932 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.597 1.554 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.139 0.185 3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.578 1.299 4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.370 0.553 5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.986 2.185 5.673 1.00 0.00 H new ATOM 510 N GLY A 174 3.012 4.053 5.504 1.00 0.00 N ATOM 511 CA GLY A 174 4.299 4.351 6.193 1.00 0.00 C ATOM 512 C GLY A 174 5.459 3.767 5.386 1.00 0.00 C ATOM 513 O GLY A 174 5.288 2.845 4.613 1.00 0.00 O ATOM 0 H GLY A 174 3.094 3.794 4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.424 5.428 6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.292 3.928 7.198 1.00 0.00 H new ATOM 517 N THR A 175 6.639 4.295 5.560 1.00 0.00 N ATOM 518 CA THR A 175 7.807 3.765 4.802 1.00 0.00 C ATOM 519 C THR A 175 8.195 2.399 5.366 1.00 0.00 C ATOM 520 O THR A 175 7.953 2.102 6.520 1.00 0.00 O ATOM 521 CB THR A 175 8.989 4.728 4.933 1.00 0.00 C ATOM 522 OG1 THR A 175 9.752 4.386 6.083 1.00 0.00 O ATOM 523 CG2 THR A 175 8.474 6.161 5.066 1.00 0.00 C ATOM 0 H THR A 175 6.845 5.068 6.192 1.00 0.00 H new ATOM 0 HA THR A 175 7.542 3.666 3.749 1.00 0.00 H new ATOM 0 HB THR A 175 9.617 4.654 4.045 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.510 5.001 6.167 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.318 6.844 5.159 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.892 6.422 4.182 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.844 6.240 5.952 1.00 0.00 H new ATOM 531 N PHE A 176 8.790 1.562 4.563 1.00 0.00 N ATOM 532 CA PHE A 176 9.184 0.215 5.056 1.00 0.00 C ATOM 533 C PHE A 176 10.668 -0.026 4.767 1.00 0.00 C ATOM 534 O PHE A 176 11.340 0.802 4.184 1.00 0.00 O ATOM 535 CB PHE A 176 8.341 -0.847 4.352 1.00 0.00 C ATOM 536 CG PHE A 176 6.942 -0.812 4.913 1.00 0.00 C ATOM 537 CD1 PHE A 176 6.030 0.150 4.458 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.561 -1.733 5.895 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.734 0.187 4.985 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.264 -1.695 6.424 1.00 0.00 C ATOM 541 CZ PHE A 176 4.350 -0.735 5.970 1.00 0.00 C ATOM 0 H PHE A 176 9.020 1.753 3.588 1.00 0.00 H new ATOM 0 HA PHE A 176 9.017 0.157 6.132 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.321 -0.661 3.278 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.780 -1.834 4.497 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.327 0.862 3.702 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.266 -2.473 6.245 1.00 0.00 H new ATOM 0 HE1 PHE A 176 4.029 0.926 4.633 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.969 -2.406 7.182 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.351 -0.705 6.378 1.00 0.00 H new ATOM 551 N GLU A 177 11.185 -1.154 5.173 1.00 0.00 N ATOM 552 CA GLU A 177 12.625 -1.448 4.927 1.00 0.00 C ATOM 553 C GLU A 177 12.795 -2.034 3.524 1.00 0.00 C ATOM 554 O GLU A 177 13.810 -1.848 2.882 1.00 0.00 O ATOM 555 CB GLU A 177 13.122 -2.457 5.964 1.00 0.00 C ATOM 556 CG GLU A 177 13.229 -1.774 7.328 1.00 0.00 C ATOM 557 CD GLU A 177 14.499 -2.246 8.039 1.00 0.00 C ATOM 558 OE1 GLU A 177 15.480 -2.488 7.355 1.00 0.00 O ATOM 559 OE2 GLU A 177 14.468 -2.358 9.253 1.00 0.00 O ATOM 0 H GLU A 177 10.671 -1.885 5.665 1.00 0.00 H new ATOM 0 HA GLU A 177 13.203 -0.527 5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.437 -3.303 6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 177 14.093 -2.853 5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 177 13.251 -0.691 7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 177 12.353 -2.008 7.933 1.00 0.00 H new ATOM 566 N THR A 178 11.809 -2.738 3.042 1.00 0.00 N ATOM 567 CA THR A 178 11.915 -3.334 1.680 1.00 0.00 C ATOM 568 C THR A 178 10.579 -3.171 0.952 1.00 0.00 C ATOM 569 O THR A 178 9.616 -2.678 1.506 1.00 0.00 O ATOM 570 CB THR A 178 12.252 -4.824 1.795 1.00 0.00 C ATOM 571 OG1 THR A 178 11.061 -5.559 2.040 1.00 0.00 O ATOM 572 CG2 THR A 178 13.234 -5.041 2.947 1.00 0.00 C ATOM 0 H THR A 178 10.934 -2.927 3.532 1.00 0.00 H new ATOM 0 HA THR A 178 12.702 -2.827 1.122 1.00 0.00 H new ATOM 0 HB THR A 178 12.707 -5.166 0.865 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.274 -6.513 2.113 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.472 -6.102 3.027 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.147 -4.477 2.758 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.783 -4.699 3.879 1.00 0.00 H new ATOM 580 N ALA A 179 10.511 -3.582 -0.284 1.00 0.00 N ATOM 581 CA ALA A 179 9.235 -3.450 -1.041 1.00 0.00 C ATOM 582 C ALA A 179 8.290 -4.585 -0.647 1.00 0.00 C ATOM 583 O ALA A 179 7.092 -4.480 -0.793 1.00 0.00 O ATOM 584 CB ALA A 179 9.518 -3.530 -2.541 1.00 0.00 C ATOM 0 H ALA A 179 11.283 -4.003 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 179 8.775 -2.490 -0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.583 -3.433 -3.093 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.194 -2.724 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.979 -4.490 -2.774 1.00 0.00 H new ATOM 590 N GLU A 180 8.820 -5.671 -0.153 1.00 0.00 N ATOM 591 CA GLU A 180 7.946 -6.811 0.246 1.00 0.00 C ATOM 592 C GLU A 180 7.227 -6.473 1.553 1.00 0.00 C ATOM 593 O GLU A 180 6.094 -6.855 1.765 1.00 0.00 O ATOM 594 CB GLU A 180 8.800 -8.065 0.440 1.00 0.00 C ATOM 595 CG GLU A 180 7.891 -9.286 0.588 1.00 0.00 C ATOM 596 CD GLU A 180 8.247 -10.036 1.872 1.00 0.00 C ATOM 597 OE1 GLU A 180 9.199 -10.798 1.845 1.00 0.00 O ATOM 598 OE2 GLU A 180 7.563 -9.834 2.862 1.00 0.00 O ATOM 0 H GLU A 180 9.819 -5.818 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 180 7.208 -6.992 -0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.468 -8.197 -0.411 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.428 -7.957 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.847 -8.974 0.614 1.00 0.00 H new ATOM 0 HG3 GLU A 180 8.005 -9.944 -0.273 1.00 0.00 H new ATOM 605 N ASP A 181 7.876 -5.762 2.431 1.00 0.00 N ATOM 606 CA ASP A 181 7.229 -5.399 3.721 1.00 0.00 C ATOM 607 C ASP A 181 6.242 -4.254 3.484 1.00 0.00 C ATOM 608 O ASP A 181 5.178 -4.207 4.069 1.00 0.00 O ATOM 609 CB ASP A 181 8.297 -4.953 4.724 1.00 0.00 C ATOM 610 CG ASP A 181 9.622 -5.658 4.422 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.580 -6.803 4.004 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.656 -5.039 4.613 1.00 0.00 O ATOM 0 H ASP A 181 8.828 -5.416 2.311 1.00 0.00 H new ATOM 0 HA ASP A 181 6.699 -6.264 4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.430 -3.872 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.975 -5.185 5.739 1.00 0.00 H new ATOM 617 N ALA A 182 6.587 -3.331 2.628 1.00 0.00 N ATOM 618 CA ALA A 182 5.667 -2.193 2.350 1.00 0.00 C ATOM 619 C ALA A 182 4.484 -2.693 1.522 1.00 0.00 C ATOM 620 O ALA A 182 3.375 -2.215 1.651 1.00 0.00 O ATOM 621 CB ALA A 182 6.416 -1.110 1.570 1.00 0.00 C ATOM 0 H ALA A 182 7.465 -3.316 2.110 1.00 0.00 H new ATOM 0 HA ALA A 182 5.305 -1.776 3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.743 -0.277 1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.262 -0.757 2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.777 -1.524 0.628 1.00 0.00 H new ATOM 627 N ALA A 183 4.711 -3.662 0.677 1.00 0.00 N ATOM 628 CA ALA A 183 3.599 -4.203 -0.154 1.00 0.00 C ATOM 629 C ALA A 183 2.721 -5.091 0.724 1.00 0.00 C ATOM 630 O ALA A 183 1.512 -5.113 0.595 1.00 0.00 O ATOM 631 CB ALA A 183 4.171 -5.032 -1.308 1.00 0.00 C ATOM 0 H ALA A 183 5.619 -4.102 0.527 1.00 0.00 H new ATOM 0 HA ALA A 183 3.011 -3.382 -0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.354 -5.426 -1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.810 -4.402 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.756 -5.859 -0.907 1.00 0.00 H new ATOM 637 N LEU A 184 3.325 -5.820 1.621 1.00 0.00 N ATOM 638 CA LEU A 184 2.539 -6.705 2.520 1.00 0.00 C ATOM 639 C LEU A 184 1.676 -5.843 3.440 1.00 0.00 C ATOM 640 O LEU A 184 0.534 -6.157 3.711 1.00 0.00 O ATOM 641 CB LEU A 184 3.498 -7.556 3.356 1.00 0.00 C ATOM 642 CG LEU A 184 3.223 -9.038 3.098 1.00 0.00 C ATOM 643 CD1 LEU A 184 4.121 -9.887 3.998 1.00 0.00 C ATOM 644 CD2 LEU A 184 1.756 -9.346 3.404 1.00 0.00 C ATOM 0 H LEU A 184 4.334 -5.840 1.769 1.00 0.00 H new ATOM 0 HA LEU A 184 1.898 -7.360 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.530 -7.317 3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.372 -7.331 4.415 1.00 0.00 H new ATOM 0 HG LEU A 184 3.432 -9.270 2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.925 -10.944 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.166 -9.668 3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.912 -9.655 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.560 -10.402 3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.546 -9.114 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 184 1.116 -8.741 2.762 1.00 0.00 H new ATOM 656 N ALA A 185 2.210 -4.751 3.910 1.00 0.00 N ATOM 657 CA ALA A 185 1.419 -3.859 4.800 1.00 0.00 C ATOM 658 C ALA A 185 0.338 -3.170 3.966 1.00 0.00 C ATOM 659 O ALA A 185 -0.679 -2.742 4.476 1.00 0.00 O ATOM 660 CB ALA A 185 2.338 -2.806 5.421 1.00 0.00 C ATOM 0 H ALA A 185 3.161 -4.438 3.716 1.00 0.00 H new ATOM 0 HA ALA A 185 0.959 -4.442 5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.756 -2.154 6.072 1.00 0.00 H new ATOM 0 HB2 ALA A 185 3.116 -3.300 6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.798 -2.213 4.631 1.00 0.00 H new ATOM 666 N TYR A 186 0.552 -3.069 2.683 1.00 0.00 N ATOM 667 CA TYR A 186 -0.457 -2.420 1.801 1.00 0.00 C ATOM 668 C TYR A 186 -1.653 -3.357 1.640 1.00 0.00 C ATOM 669 O TYR A 186 -2.772 -2.926 1.451 1.00 0.00 O ATOM 670 CB TYR A 186 0.169 -2.149 0.431 1.00 0.00 C ATOM 671 CG TYR A 186 -0.903 -1.729 -0.544 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.788 -2.683 -1.063 1.00 0.00 C ATOM 673 CD2 TYR A 186 -1.013 -0.388 -0.932 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.783 -2.296 -1.969 1.00 0.00 C ATOM 675 CE2 TYR A 186 -2.008 0.000 -1.839 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.893 -0.955 -2.358 1.00 0.00 C ATOM 677 OH TYR A 186 -3.874 -0.574 -3.251 1.00 0.00 O ATOM 0 H TYR A 186 1.387 -3.410 2.206 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.785 -1.479 2.242 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.925 -1.368 0.514 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.674 -3.044 0.068 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.703 -3.717 -0.764 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.331 0.347 -0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.466 -3.032 -2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.093 1.034 -2.138 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.812 0.391 -3.413 1.00 0.00 H new ATOM 687 N ASP A 187 -1.424 -4.640 1.709 1.00 0.00 N ATOM 688 CA ASP A 187 -2.537 -5.612 1.562 1.00 0.00 C ATOM 689 C ASP A 187 -3.448 -5.535 2.786 1.00 0.00 C ATOM 690 O ASP A 187 -4.653 -5.425 2.676 1.00 0.00 O ATOM 691 CB ASP A 187 -1.954 -7.021 1.454 1.00 0.00 C ATOM 692 CG ASP A 187 -0.936 -7.074 0.311 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.002 -6.217 -0.556 1.00 0.00 O ATOM 694 OD2 ASP A 187 -0.110 -7.970 0.322 1.00 0.00 O ATOM 0 H ASP A 187 -0.506 -5.057 1.862 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.114 -5.378 0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.475 -7.300 2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -2.752 -7.742 1.277 1.00 0.00 H new ATOM 699 N ARG A 188 -2.875 -5.599 3.954 1.00 0.00 N ATOM 700 CA ARG A 188 -3.694 -5.539 5.198 1.00 0.00 C ATOM 701 C ARG A 188 -4.465 -4.219 5.252 1.00 0.00 C ATOM 702 O ARG A 188 -5.584 -4.162 5.721 1.00 0.00 O ATOM 703 CB ARG A 188 -2.773 -5.641 6.415 1.00 0.00 C ATOM 704 CG ARG A 188 -3.579 -6.110 7.628 1.00 0.00 C ATOM 705 CD ARG A 188 -2.747 -7.104 8.440 1.00 0.00 C ATOM 706 NE ARG A 188 -2.126 -6.401 9.599 1.00 0.00 N ATOM 707 CZ ARG A 188 -1.095 -6.923 10.203 1.00 0.00 C ATOM 708 NH1 ARG A 188 0.041 -7.041 9.573 1.00 0.00 N ATOM 709 NH2 ARG A 188 -1.199 -7.329 11.440 1.00 0.00 N ATOM 0 H ARG A 188 -1.870 -5.691 4.103 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.403 -6.367 5.202 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -1.961 -6.340 6.212 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -2.316 -4.673 6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.853 -5.256 8.248 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.508 -6.578 7.302 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.377 -7.921 8.791 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.974 -7.546 7.812 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.508 -5.511 9.920 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.124 -6.725 8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 188 0.847 -7.449 10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -2.087 -7.238 11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.392 -7.737 11.912 1.00 0.00 H new ATOM 723 N ALA A 189 -3.877 -3.157 4.781 1.00 0.00 N ATOM 724 CA ALA A 189 -4.580 -1.843 4.811 1.00 0.00 C ATOM 725 C ALA A 189 -5.551 -1.756 3.633 1.00 0.00 C ATOM 726 O ALA A 189 -6.526 -1.030 3.670 1.00 0.00 O ATOM 727 CB ALA A 189 -3.553 -0.714 4.710 1.00 0.00 C ATOM 0 H ALA A 189 -2.941 -3.140 4.377 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.134 -1.749 5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.066 0.248 4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -2.861 -0.775 5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -2.999 -0.809 3.776 1.00 0.00 H new ATOM 733 N ALA A 190 -5.294 -2.492 2.587 1.00 0.00 N ATOM 734 CA ALA A 190 -6.201 -2.451 1.407 1.00 0.00 C ATOM 735 C ALA A 190 -7.281 -3.523 1.556 1.00 0.00 C ATOM 736 O ALA A 190 -8.160 -3.650 0.729 1.00 0.00 O ATOM 737 CB ALA A 190 -5.395 -2.710 0.132 1.00 0.00 C ATOM 0 H ALA A 190 -4.495 -3.120 2.499 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.671 -1.469 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.060 -2.680 -0.731 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.627 -1.944 0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.923 -3.691 0.193 1.00 0.00 H new ATOM 743 N PHE A 191 -7.228 -4.292 2.609 1.00 0.00 N ATOM 744 CA PHE A 191 -8.260 -5.344 2.812 1.00 0.00 C ATOM 745 C PHE A 191 -9.199 -4.896 3.929 1.00 0.00 C ATOM 746 O PHE A 191 -10.358 -5.256 3.967 1.00 0.00 O ATOM 747 CB PHE A 191 -7.585 -6.660 3.203 1.00 0.00 C ATOM 748 CG PHE A 191 -8.441 -7.818 2.751 1.00 0.00 C ATOM 749 CD1 PHE A 191 -8.299 -8.331 1.454 1.00 0.00 C ATOM 750 CD2 PHE A 191 -9.378 -8.381 3.628 1.00 0.00 C ATOM 751 CE1 PHE A 191 -9.093 -9.406 1.035 1.00 0.00 C ATOM 752 CE2 PHE A 191 -10.172 -9.457 3.208 1.00 0.00 C ATOM 753 CZ PHE A 191 -10.030 -9.969 1.912 1.00 0.00 C ATOM 0 H PHE A 191 -6.515 -4.236 3.336 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.823 -5.496 1.891 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.597 -6.724 2.747 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.441 -6.700 4.283 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -7.577 -7.897 0.778 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -9.488 -7.986 4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -8.983 -9.801 0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -10.894 -9.891 3.884 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.643 -10.798 1.589 1.00 0.00 H new ATOM 763 N ARG A 192 -8.703 -4.098 4.832 1.00 0.00 N ATOM 764 CA ARG A 192 -9.557 -3.604 5.943 1.00 0.00 C ATOM 765 C ARG A 192 -10.383 -2.424 5.438 1.00 0.00 C ATOM 766 O ARG A 192 -11.549 -2.283 5.750 1.00 0.00 O ATOM 767 CB ARG A 192 -8.669 -3.146 7.100 1.00 0.00 C ATOM 768 CG ARG A 192 -9.489 -3.107 8.391 1.00 0.00 C ATOM 769 CD ARG A 192 -8.923 -4.122 9.385 1.00 0.00 C ATOM 770 NE ARG A 192 -8.639 -3.442 10.680 1.00 0.00 N ATOM 771 CZ ARG A 192 -7.514 -2.800 10.847 1.00 0.00 C ATOM 772 NH1 ARG A 192 -6.742 -2.556 9.824 1.00 0.00 N ATOM 773 NH2 ARG A 192 -7.162 -2.403 12.039 1.00 0.00 N ATOM 0 H ARG A 192 -7.739 -3.766 4.847 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.217 -4.399 6.289 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.824 -3.825 7.214 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.258 -2.159 6.888 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -9.462 -2.106 8.822 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.534 -3.334 8.178 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -9.634 -4.934 9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -8.011 -4.567 8.988 1.00 0.00 H new ATOM 0 HE ARG A 192 -9.323 -3.478 11.436 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -7.017 -2.867 8.892 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.864 -2.054 9.956 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.765 -2.594 12.839 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -6.284 -1.902 12.171 1.00 0.00 H new ATOM 787 N MET A 193 -9.780 -1.575 4.654 1.00 0.00 N ATOM 788 CA MET A 193 -10.515 -0.399 4.116 1.00 0.00 C ATOM 789 C MET A 193 -11.477 -0.852 3.016 1.00 0.00 C ATOM 790 O MET A 193 -12.545 -0.298 2.846 1.00 0.00 O ATOM 791 CB MET A 193 -9.515 0.601 3.531 1.00 0.00 C ATOM 792 CG MET A 193 -10.197 1.957 3.351 1.00 0.00 C ATOM 793 SD MET A 193 -9.042 3.277 3.793 1.00 0.00 S ATOM 794 CE MET A 193 -7.822 2.951 2.498 1.00 0.00 C ATOM 0 H MET A 193 -8.805 -1.646 4.362 1.00 0.00 H new ATOM 0 HA MET A 193 -11.079 0.072 4.921 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.654 0.700 4.192 1.00 0.00 H new ATOM 0 HB3 MET A 193 -9.141 0.240 2.573 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.525 2.077 2.318 1.00 0.00 H new ATOM 0 HG3 MET A 193 -11.088 2.014 3.977 1.00 0.00 H new ATOM 0 HE1 MET A 193 -6.902 2.580 2.950 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.214 2.204 1.808 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.613 3.872 1.955 1.00 0.00 H new ATOM 804 N ARG A 194 -11.106 -1.853 2.265 1.00 0.00 N ATOM 805 CA ARG A 194 -12.001 -2.337 1.175 1.00 0.00 C ATOM 806 C ARG A 194 -12.983 -3.364 1.741 1.00 0.00 C ATOM 807 O ARG A 194 -13.956 -3.722 1.106 1.00 0.00 O ATOM 808 CB ARG A 194 -11.158 -2.983 0.075 1.00 0.00 C ATOM 809 CG ARG A 194 -11.095 -2.051 -1.136 1.00 0.00 C ATOM 810 CD ARG A 194 -9.737 -2.204 -1.825 1.00 0.00 C ATOM 811 NE ARG A 194 -9.776 -1.526 -3.152 1.00 0.00 N ATOM 812 CZ ARG A 194 -8.669 -1.313 -3.810 1.00 0.00 C ATOM 813 NH1 ARG A 194 -7.551 -1.853 -3.404 1.00 0.00 N ATOM 814 NH2 ARG A 194 -8.679 -0.562 -4.877 1.00 0.00 N ATOM 0 H ARG A 194 -10.224 -2.356 2.359 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.557 -1.497 0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.152 -3.185 0.444 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.590 -3.941 -0.213 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -11.898 -2.289 -1.834 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -11.241 -1.018 -0.822 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.952 -1.770 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.497 -3.260 -1.951 1.00 0.00 H new ATOM 0 HE ARG A 194 -10.668 -1.228 -3.546 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -7.542 -2.442 -2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -6.687 -1.685 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.552 -0.142 -5.197 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -7.814 -0.395 -5.391 1.00 0.00 H new ATOM 828 N GLY A 195 -12.738 -3.838 2.931 1.00 0.00 N ATOM 829 CA GLY A 195 -13.659 -4.840 3.541 1.00 0.00 C ATOM 830 C GLY A 195 -13.842 -6.024 2.590 1.00 0.00 C ATOM 831 O GLY A 195 -13.087 -6.977 2.616 1.00 0.00 O ATOM 0 H GLY A 195 -11.939 -3.575 3.509 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.256 -5.186 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.624 -4.379 3.752 1.00 0.00 H new ATOM 835 N SER A 196 -14.845 -5.977 1.756 1.00 0.00 N ATOM 836 CA SER A 196 -15.085 -7.102 0.807 1.00 0.00 C ATOM 837 C SER A 196 -13.816 -7.377 -0.003 1.00 0.00 C ATOM 838 O SER A 196 -12.749 -6.884 0.308 1.00 0.00 O ATOM 839 CB SER A 196 -16.222 -6.729 -0.144 1.00 0.00 C ATOM 840 OG SER A 196 -15.700 -5.971 -1.227 1.00 0.00 O ATOM 0 H SER A 196 -15.510 -5.206 1.691 1.00 0.00 H new ATOM 0 HA SER A 196 -15.354 -7.996 1.369 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.709 -7.630 -0.517 1.00 0.00 H new ATOM 0 HB3 SER A 196 -16.980 -6.153 0.386 1.00 0.00 H new ATOM 0 HG SER A 196 -16.427 -5.732 -1.839 1.00 0.00 H new ATOM 846 N ARG A 197 -13.925 -8.164 -1.040 1.00 0.00 N ATOM 847 CA ARG A 197 -12.730 -8.478 -1.875 1.00 0.00 C ATOM 848 C ARG A 197 -11.916 -7.201 -2.101 1.00 0.00 C ATOM 849 O ARG A 197 -12.430 -6.102 -2.017 1.00 0.00 O ATOM 850 CB ARG A 197 -13.185 -9.039 -3.224 1.00 0.00 C ATOM 851 CG ARG A 197 -13.973 -10.333 -3.002 1.00 0.00 C ATOM 852 CD ARG A 197 -14.734 -10.694 -4.278 1.00 0.00 C ATOM 853 NE ARG A 197 -16.200 -10.626 -4.019 1.00 0.00 N ATOM 854 CZ ARG A 197 -16.863 -9.537 -4.301 1.00 0.00 C ATOM 855 NH1 ARG A 197 -16.817 -8.517 -3.487 1.00 0.00 N ATOM 856 NH2 ARG A 197 -17.571 -9.468 -5.395 1.00 0.00 N ATOM 0 H ARG A 197 -14.793 -8.604 -1.345 1.00 0.00 H new ATOM 0 HA ARG A 197 -12.112 -9.216 -1.364 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -13.805 -8.308 -3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.321 -9.232 -3.859 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -13.295 -11.142 -2.730 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -14.670 -10.209 -2.173 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.464 -10.009 -5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.458 -11.696 -4.607 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.685 -11.430 -3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.264 -8.571 -2.632 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.334 -7.666 -3.706 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.607 -10.265 -6.030 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -18.089 -8.617 -5.615 1.00 0.00 H new ATOM 870 N ALA A 198 -10.649 -7.336 -2.387 1.00 0.00 N ATOM 871 CA ALA A 198 -9.805 -6.128 -2.615 1.00 0.00 C ATOM 872 C ALA A 198 -8.596 -6.501 -3.475 1.00 0.00 C ATOM 873 O ALA A 198 -8.170 -7.639 -3.505 1.00 0.00 O ATOM 874 CB ALA A 198 -9.324 -5.583 -1.269 1.00 0.00 C ATOM 0 H ALA A 198 -10.163 -8.229 -2.472 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.393 -5.367 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.707 -4.700 -1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.185 -5.315 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.737 -6.345 -0.757 1.00 0.00 H new ATOM 880 N LEU A 199 -8.039 -5.550 -4.174 1.00 0.00 N ATOM 881 CA LEU A 199 -6.857 -5.848 -5.030 1.00 0.00 C ATOM 882 C LEU A 199 -5.581 -5.406 -4.309 1.00 0.00 C ATOM 883 O LEU A 199 -5.394 -4.242 -4.015 1.00 0.00 O ATOM 884 CB LEU A 199 -6.982 -5.093 -6.356 1.00 0.00 C ATOM 885 CG LEU A 199 -6.092 -5.757 -7.407 1.00 0.00 C ATOM 886 CD1 LEU A 199 -6.919 -6.067 -8.656 1.00 0.00 C ATOM 887 CD2 LEU A 199 -4.948 -4.810 -7.775 1.00 0.00 C ATOM 0 H LEU A 199 -8.352 -4.579 -4.189 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.812 -6.919 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.019 -5.093 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.690 -4.051 -6.222 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.683 -6.684 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.284 -6.540 -9.405 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.735 -6.741 -8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.328 -5.141 -9.060 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.312 -5.281 -8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.358 -3.884 -8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.358 -4.589 -6.885 1.00 0.00 H new ATOM 899 N LEU A 200 -4.703 -6.327 -4.023 1.00 0.00 N ATOM 900 CA LEU A 200 -3.439 -5.964 -3.321 1.00 0.00 C ATOM 901 C LEU A 200 -2.250 -6.544 -4.087 1.00 0.00 C ATOM 902 O LEU A 200 -2.412 -7.202 -5.097 1.00 0.00 O ATOM 903 CB LEU A 200 -3.441 -6.531 -1.893 1.00 0.00 C ATOM 904 CG LEU A 200 -4.621 -7.489 -1.692 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.293 -8.476 -0.569 1.00 0.00 C ATOM 906 CD2 LEU A 200 -5.868 -6.686 -1.317 1.00 0.00 C ATOM 0 H LEU A 200 -4.806 -7.317 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.361 -4.878 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.504 -7.055 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.502 -5.715 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 200 -4.805 -8.039 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.132 -9.157 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.403 -9.047 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.109 -7.928 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.708 -7.365 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.683 -6.137 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.102 -5.983 -2.116 1.00 0.00 H new ATOM 918 N ASN A 201 -1.055 -6.320 -3.610 1.00 0.00 N ATOM 919 CA ASN A 201 0.138 -6.879 -4.313 1.00 0.00 C ATOM 920 C ASN A 201 0.228 -8.369 -3.993 1.00 0.00 C ATOM 921 O ASN A 201 0.679 -9.164 -4.794 1.00 0.00 O ATOM 922 CB ASN A 201 1.425 -6.185 -3.841 1.00 0.00 C ATOM 923 CG ASN A 201 1.100 -4.833 -3.208 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.419 -4.628 -1.962 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.553 -3.958 -3.850 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.853 -5.778 -2.770 1.00 0.00 H new ATOM 0 HA ASN A 201 0.032 -6.716 -5.386 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.942 -6.817 -3.119 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.101 -6.046 -4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.304 -4.121 -4.826 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.343 -3.061 -3.413 1.00 0.00 H new ATOM 932 N PHE A 202 -0.209 -8.749 -2.824 1.00 0.00 N ATOM 933 CA PHE A 202 -0.166 -10.186 -2.436 1.00 0.00 C ATOM 934 C PHE A 202 -1.588 -10.660 -2.119 1.00 0.00 C ATOM 935 O PHE A 202 -1.944 -10.824 -0.968 1.00 0.00 O ATOM 936 CB PHE A 202 0.717 -10.353 -1.196 1.00 0.00 C ATOM 937 CG PHE A 202 1.998 -9.579 -1.383 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.582 -9.490 -2.651 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.605 -8.955 -0.285 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.772 -8.776 -2.825 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.796 -8.240 -0.459 1.00 0.00 C ATOM 942 CZ PHE A 202 4.381 -8.150 -1.728 1.00 0.00 C ATOM 0 H PHE A 202 -0.596 -8.123 -2.118 1.00 0.00 H new ATOM 0 HA PHE A 202 0.246 -10.777 -3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.190 -9.997 -0.311 1.00 0.00 H new ATOM 0 HB3 PHE A 202 0.937 -11.408 -1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.114 -9.973 -3.496 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.155 -9.026 0.694 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.222 -8.707 -3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.264 -7.757 0.386 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.300 -7.599 -1.862 1.00 0.00 H new ATOM 952 N PRO A 203 -2.363 -10.860 -3.157 1.00 0.00 N ATOM 953 CA PRO A 203 -3.761 -11.309 -3.031 1.00 0.00 C ATOM 954 C PRO A 203 -3.821 -12.809 -2.731 1.00 0.00 C ATOM 955 O PRO A 203 -2.823 -13.435 -2.433 1.00 0.00 O ATOM 956 CB PRO A 203 -4.360 -11.003 -4.407 1.00 0.00 C ATOM 957 CG PRO A 203 -3.172 -10.937 -5.395 1.00 0.00 C ATOM 958 CD PRO A 203 -1.915 -10.659 -4.551 1.00 0.00 C ATOM 0 HA PRO A 203 -4.296 -10.818 -2.218 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.069 -11.776 -4.703 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.906 -10.060 -4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -3.071 -11.874 -5.943 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.325 -10.150 -6.133 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -1.103 -11.338 -4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.546 -9.646 -4.708 1.00 0.00 H new ATOM 966 N LEU A 204 -4.987 -13.388 -2.808 1.00 0.00 N ATOM 967 CA LEU A 204 -5.117 -14.845 -2.528 1.00 0.00 C ATOM 968 C LEU A 204 -4.514 -15.643 -3.686 1.00 0.00 C ATOM 969 O LEU A 204 -3.587 -15.205 -4.339 1.00 0.00 O ATOM 970 CB LEU A 204 -6.596 -15.203 -2.380 1.00 0.00 C ATOM 971 CG LEU A 204 -6.744 -16.354 -1.384 1.00 0.00 C ATOM 972 CD1 LEU A 204 -7.033 -15.789 0.009 1.00 0.00 C ATOM 973 CD2 LEU A 204 -7.900 -17.257 -1.819 1.00 0.00 C ATOM 0 H LEU A 204 -5.856 -12.914 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.589 -15.087 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -7.159 -14.335 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.011 -15.489 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 204 -5.821 -16.933 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -7.139 -16.609 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.210 -15.145 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -7.956 -15.211 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -8.007 -18.078 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.823 -16.678 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -7.694 -17.659 -2.811 1.00 0.00 H new ATOM 985 N ARG A 205 -5.035 -16.810 -3.948 1.00 0.00 N ATOM 986 CA ARG A 205 -4.493 -17.635 -5.063 1.00 0.00 C ATOM 987 C ARG A 205 -2.980 -17.785 -4.898 1.00 0.00 C ATOM 988 O ARG A 205 -2.208 -17.391 -5.751 1.00 0.00 O ATOM 989 CB ARG A 205 -4.799 -16.951 -6.397 1.00 0.00 C ATOM 990 CG ARG A 205 -6.290 -17.091 -6.710 1.00 0.00 C ATOM 991 CD ARG A 205 -6.615 -16.340 -8.002 1.00 0.00 C ATOM 992 NE ARG A 205 -5.865 -15.053 -8.030 1.00 0.00 N ATOM 993 CZ ARG A 205 -5.077 -14.779 -9.034 1.00 0.00 C ATOM 994 NH1 ARG A 205 -5.581 -14.360 -10.162 1.00 0.00 N ATOM 995 NH2 ARG A 205 -3.786 -14.927 -8.911 1.00 0.00 N ATOM 0 H ARG A 205 -5.813 -17.228 -3.438 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.957 -18.621 -5.046 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.524 -15.897 -6.350 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.205 -17.400 -7.193 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -6.553 -18.144 -6.813 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -6.884 -16.693 -5.887 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.347 -16.948 -8.866 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -7.687 -16.150 -8.065 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.967 -14.386 -7.265 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -6.590 -14.247 -10.259 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -4.966 -14.146 -10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -3.392 -15.257 -8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -3.171 -14.713 -9.696 1.00 0.00 H new ATOM 1009 N VAL A 206 -2.549 -18.355 -3.805 1.00 0.00 N ATOM 1010 CA VAL A 206 -1.084 -18.534 -3.581 1.00 0.00 C ATOM 1011 C VAL A 206 -0.781 -20.022 -3.401 1.00 0.00 C ATOM 1012 O VAL A 206 0.370 -20.346 -3.153 1.00 0.00 O ATOM 1013 CB VAL A 206 -0.634 -17.768 -2.328 1.00 0.00 C ATOM 1014 CG1 VAL A 206 0.233 -16.580 -2.743 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -1.852 -17.256 -1.548 1.00 0.00 C ATOM 0 H VAL A 206 -3.148 -18.705 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 206 -0.544 -18.144 -4.444 1.00 0.00 H new ATOM 0 HB VAL A 206 -0.062 -18.442 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.553 -16.035 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.109 -16.940 -3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.344 -15.916 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -1.516 -16.715 -0.663 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -2.435 -16.588 -2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -2.471 -18.100 -1.244 1.00 0.00 H new TER 1025 VAL A 206