USER MOD reduce.3.24.130724 H: found=0, std=0, add=984, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 990 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 154 ASN : amide:sc= 0.053 K(o=0.24,f=-0.96!) USER MOD Set 1.2: B 182 TYR OH : rot 30:sc= 0.188 USER MOD Set 2.1: B 144 MET CE :methyl 167:sc= -2.27 (180deg=-2.94!) USER MOD Set 2.2: B 152 GLN : amide:sc= -0.381 K(o=-2.6,f=-4.9!) USER MOD Set 3.1: A 154 ASN : amide:sc= 0.0334 K(o=0.22,f=-0.94!) USER MOD Set 3.2: A 182 TYR OH : rot 30:sc= 0.189 USER MOD Set 4.1: A 171 THR OG1 : rot 150:sc= 0 USER MOD Set 4.2: B 171 THR OG1 : rot 130:sc= 0 USER MOD Set 5.1: A 144 MET CE :methyl 164:sc= -2.1 (180deg=-2.66!) USER MOD Set 5.2: A 152 GLN : amide:sc= -0.159 K(o=-2.3,f=-5!) USER MOD Single : A 130 MET CE :methyl -157:sc= -0.172 (180deg=-0.762) USER MOD Single : A 136 SER OG : rot 12:sc= 0.287 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.977 USER MOD Single : A 142 LYS NZ :NH3+ -161:sc= -1.16 (180deg=-1.89!) USER MOD Single : A 146 SER OG : rot 19:sc= 0.322 USER MOD Single : A 153 MET CE :methyl 176:sc= -3.95! (180deg=-4.05!) USER MOD Single : A 158 HIS : no HE2:sc= 0.818 K(o=0.82,f=-2.5!) USER MOD Single : A 164 THR OG1 : rot 180:sc= -2.51! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -2:sc= 0.313 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -171:sc= -0.0205 (180deg=-0.118) USER MOD Single : A 181 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0149) USER MOD Single : A 186 GLN : amide:sc= -1.16 X(o=-1.2,f=-0.86) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.15) USER MOD Single : B 130 MET CE :methyl -158:sc= -0.16 (180deg=-0.782) USER MOD Single : B 136 SER OG : rot 12:sc= 0.282 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 SER OG : rot -150:sc= -1.01 USER MOD Single : B 142 LYS NZ :NH3+ -157:sc= -1.17 (180deg=-2!) USER MOD Single : B 146 SER OG : rot 48:sc= 0.279 USER MOD Single : B 153 MET CE :methyl 177:sc= -3.88! (180deg=-3.9!) USER MOD Single : B 158 HIS : no HE2:sc= 0.839 K(o=0.84,f=-2.6!) USER MOD Single : B 164 THR OG1 : rot -175:sc= -2.49! USER MOD Single : B 168 THR OG1 : rot 180:sc= 0 USER MOD Single : B 172 SER OG : rot 180:sc= -0.125 USER MOD Single : B 175 TYR OH : rot 180:sc= 0 USER MOD Single : B 178 LYS NZ :NH3+ -171:sc= -0.0259 (180deg=-0.128) USER MOD Single : B 181 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0269) USER MOD Single : B 186 GLN : amide:sc= -1.19 X(o=-1.2,f=-0.86) USER MOD Single : B 187 THR OG1 : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD Single : B 190 GLN : amide:sc= -1.34! K(o=-1.3!,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 19.056 -9.928 -5.693 1.00 0.00 N ATOM 2 CA MET A 130 18.326 -10.623 -6.782 1.00 0.00 C ATOM 3 C MET A 130 17.072 -9.856 -7.190 1.00 0.00 C ATOM 4 O MET A 130 16.484 -10.131 -8.236 1.00 0.00 O ATOM 5 CB MET A 130 17.928 -12.040 -6.350 1.00 0.00 C ATOM 6 CG MET A 130 16.945 -12.074 -5.188 1.00 0.00 C ATOM 7 SD MET A 130 16.333 -13.731 -4.829 1.00 0.00 S ATOM 8 CE MET A 130 15.434 -14.096 -6.335 1.00 0.00 C ATOM 0 HA MET A 130 19.000 -10.677 -7.637 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.488 -12.559 -7.201 1.00 0.00 H new ATOM 0 HB3 MET A 130 18.826 -12.590 -6.070 1.00 0.00 H new ATOM 0 HG2 MET A 130 17.429 -11.671 -4.298 1.00 0.00 H new ATOM 0 HG3 MET A 130 16.101 -11.422 -5.414 1.00 0.00 H new ATOM 0 HE1 MET A 130 14.684 -14.861 -6.135 1.00 0.00 H new ATOM 0 HE2 MET A 130 14.943 -13.191 -6.694 1.00 0.00 H new ATOM 0 HE3 MET A 130 16.127 -14.458 -7.094 1.00 0.00 H new ATOM 20 N ILE A 131 16.654 -8.898 -6.371 1.00 0.00 N ATOM 21 CA ILE A 131 15.432 -8.160 -6.656 1.00 0.00 C ATOM 22 C ILE A 131 15.690 -6.833 -7.270 1.00 0.00 C ATOM 23 O ILE A 131 16.776 -6.256 -7.201 1.00 0.00 O ATOM 24 CB ILE A 131 14.564 -7.894 -5.416 1.00 0.00 C ATOM 25 CG1 ILE A 131 15.397 -7.191 -4.352 1.00 0.00 C ATOM 26 CG2 ILE A 131 13.933 -9.164 -4.880 1.00 0.00 C ATOM 27 CD1 ILE A 131 15.318 -5.672 -4.388 1.00 0.00 C ATOM 0 H ILE A 131 17.136 -8.618 -5.517 1.00 0.00 H new ATOM 0 HA ILE A 131 14.905 -8.817 -7.348 1.00 0.00 H new ATOM 0 HB ILE A 131 13.740 -7.243 -5.707 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.074 -7.535 -3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.439 -7.491 -4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.329 -8.928 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 131 13.300 -9.608 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.716 -9.870 -4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.941 -5.256 -3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.671 -5.312 -5.354 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.285 -5.358 -4.239 1.00 0.00 H new ATOM 39 N GLU A 132 14.641 -6.394 -7.879 1.00 0.00 N ATOM 40 CA GLU A 132 14.496 -5.064 -8.345 1.00 0.00 C ATOM 41 C GLU A 132 13.253 -4.504 -7.715 1.00 0.00 C ATOM 42 O GLU A 132 12.246 -5.208 -7.592 1.00 0.00 O ATOM 43 CB GLU A 132 14.347 -5.040 -9.839 1.00 0.00 C ATOM 44 CG GLU A 132 15.621 -4.714 -10.605 1.00 0.00 C ATOM 45 CD GLU A 132 16.686 -5.779 -10.458 1.00 0.00 C ATOM 46 OE1 GLU A 132 16.428 -6.936 -10.841 1.00 0.00 O ATOM 47 OE2 GLU A 132 17.794 -5.459 -9.976 1.00 0.00 O ATOM 0 H GLU A 132 13.829 -6.980 -8.072 1.00 0.00 H new ATOM 0 HA GLU A 132 15.376 -4.477 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 132 13.981 -6.012 -10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 132 13.585 -4.307 -10.102 1.00 0.00 H new ATOM 0 HG2 GLU A 132 15.382 -4.590 -11.661 1.00 0.00 H new ATOM 0 HG3 GLU A 132 16.016 -3.761 -10.253 1.00 0.00 H new ATOM 54 N ILE A 133 13.308 -3.279 -7.307 1.00 0.00 N ATOM 55 CA ILE A 133 12.112 -2.614 -6.865 1.00 0.00 C ATOM 56 C ILE A 133 11.575 -1.777 -8.010 1.00 0.00 C ATOM 57 O ILE A 133 12.276 -0.919 -8.548 1.00 0.00 O ATOM 58 CB ILE A 133 12.349 -1.760 -5.604 1.00 0.00 C ATOM 59 CG1 ILE A 133 12.921 -2.642 -4.488 1.00 0.00 C ATOM 60 CG2 ILE A 133 11.051 -1.103 -5.159 1.00 0.00 C ATOM 61 CD1 ILE A 133 13.130 -1.925 -3.173 1.00 0.00 C ATOM 0 H ILE A 133 14.158 -2.716 -7.268 1.00 0.00 H new ATOM 0 HA ILE A 133 11.375 -3.365 -6.580 1.00 0.00 H new ATOM 0 HB ILE A 133 13.066 -0.971 -5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.249 -3.484 -4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.874 -3.054 -4.819 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.234 -0.503 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.675 -0.462 -5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.312 -1.872 -4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.537 -2.621 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.827 -1.100 -3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.177 -1.537 -2.815 1.00 0.00 H new ATOM 73 N ILE A 134 10.335 -2.035 -8.390 1.00 0.00 N ATOM 74 CA ILE A 134 9.801 -1.486 -9.620 1.00 0.00 C ATOM 75 C ILE A 134 9.003 -0.256 -9.374 1.00 0.00 C ATOM 76 O ILE A 134 8.094 -0.260 -8.554 1.00 0.00 O ATOM 77 CB ILE A 134 8.844 -2.411 -10.341 1.00 0.00 C ATOM 78 CG1 ILE A 134 9.452 -3.791 -10.610 1.00 0.00 C ATOM 79 CG2 ILE A 134 8.416 -1.696 -11.600 1.00 0.00 C ATOM 80 CD1 ILE A 134 10.796 -3.748 -11.283 1.00 0.00 C ATOM 0 H ILE A 134 9.683 -2.619 -7.866 1.00 0.00 H new ATOM 0 HA ILE A 134 10.693 -1.305 -10.220 1.00 0.00 H new ATOM 0 HB ILE A 134 7.975 -2.625 -9.719 1.00 0.00 H new ATOM 0 HG12 ILE A 134 9.548 -4.325 -9.664 1.00 0.00 H new ATOM 0 HG13 ILE A 134 8.764 -4.364 -11.232 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.722 -2.325 -12.158 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.925 -0.759 -11.337 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.291 -1.487 -12.215 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.158 -4.764 -11.438 1.00 0.00 H new ATOM 0 HD12 ILE A 134 10.705 -3.244 -12.245 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.501 -3.204 -10.654 1.00 0.00 H new ATOM 92 N ARG A 135 9.308 0.792 -10.096 1.00 0.00 N ATOM 93 CA ARG A 135 8.581 1.995 -9.895 1.00 0.00 C ATOM 94 C ARG A 135 7.397 2.111 -10.815 1.00 0.00 C ATOM 95 O ARG A 135 7.521 2.170 -12.041 1.00 0.00 O ATOM 96 CB ARG A 135 9.493 3.215 -9.963 1.00 0.00 C ATOM 97 CG ARG A 135 10.885 2.935 -9.430 1.00 0.00 C ATOM 98 CD ARG A 135 10.825 2.304 -8.057 1.00 0.00 C ATOM 99 NE ARG A 135 12.150 1.970 -7.535 1.00 0.00 N ATOM 100 CZ ARG A 135 12.509 2.109 -6.258 1.00 0.00 C ATOM 101 NH1 ARG A 135 11.679 2.662 -5.384 1.00 0.00 N ATOM 102 NH2 ARG A 135 13.711 1.717 -5.857 1.00 0.00 N ATOM 0 H ARG A 135 10.037 0.828 -10.808 1.00 0.00 H new ATOM 0 HA ARG A 135 8.172 1.957 -8.885 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.565 3.552 -10.997 1.00 0.00 H new ATOM 0 HB3 ARG A 135 9.047 4.029 -9.392 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.414 2.273 -10.115 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.453 3.864 -9.382 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.328 2.987 -7.368 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.218 1.400 -8.102 1.00 0.00 H new ATOM 0 HE ARG A 135 12.844 1.608 -8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 135 10.760 2.984 -5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.960 2.765 -4.409 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.364 1.308 -6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.983 1.825 -4.880 1.00 0.00 H new ATOM 116 N SER A 136 6.243 2.112 -10.191 1.00 0.00 N ATOM 117 CA SER A 136 4.990 2.166 -10.883 1.00 0.00 C ATOM 118 C SER A 136 3.933 2.847 -10.014 1.00 0.00 C ATOM 119 O SER A 136 3.856 2.601 -8.810 1.00 0.00 O ATOM 120 CB SER A 136 4.599 0.739 -11.218 1.00 0.00 C ATOM 121 OG SER A 136 5.363 0.250 -12.310 1.00 0.00 O ATOM 0 H SER A 136 6.153 2.075 -9.176 1.00 0.00 H new ATOM 0 HA SER A 136 5.072 2.753 -11.798 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.752 0.101 -10.347 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.538 0.696 -11.463 1.00 0.00 H new ATOM 0 HG SER A 136 6.101 0.867 -12.495 1.00 0.00 H new ATOM 127 N LYS A 137 3.154 3.742 -10.594 1.00 0.00 N ATOM 128 CA LYS A 137 2.072 4.363 -9.846 1.00 0.00 C ATOM 129 C LYS A 137 0.754 3.744 -10.175 1.00 0.00 C ATOM 130 O LYS A 137 -0.089 3.577 -9.294 1.00 0.00 O ATOM 131 CB LYS A 137 1.930 5.856 -10.126 1.00 0.00 C ATOM 132 CG LYS A 137 3.154 6.703 -9.807 1.00 0.00 C ATOM 133 CD LYS A 137 4.134 6.761 -10.961 1.00 0.00 C ATOM 134 CE LYS A 137 5.234 7.778 -10.698 1.00 0.00 C ATOM 135 NZ LYS A 137 6.142 7.932 -11.864 1.00 0.00 N ATOM 0 H LYS A 137 3.245 4.052 -11.562 1.00 0.00 H new ATOM 0 HA LYS A 137 2.336 4.207 -8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.683 5.988 -11.179 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.086 6.237 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.836 7.714 -9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.655 6.296 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.575 5.776 -11.117 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.605 7.022 -11.878 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.786 8.742 -10.458 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.812 7.469 -9.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 6.876 8.634 -11.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 6.590 7.018 -12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.596 8.252 -12.689 1.00 0.00 H new ATOM 149 N GLU A 138 0.537 3.428 -11.433 1.00 0.00 N ATOM 150 CA GLU A 138 -0.817 3.228 -11.832 1.00 0.00 C ATOM 151 C GLU A 138 -1.272 1.810 -11.560 1.00 0.00 C ATOM 152 O GLU A 138 -0.775 0.853 -12.159 1.00 0.00 O ATOM 153 CB GLU A 138 -0.992 3.556 -13.313 1.00 0.00 C ATOM 154 CG GLU A 138 -2.435 3.475 -13.785 1.00 0.00 C ATOM 155 CD GLU A 138 -2.586 3.806 -15.253 1.00 0.00 C ATOM 156 OE1 GLU A 138 -2.798 4.991 -15.581 1.00 0.00 O ATOM 157 OE2 GLU A 138 -2.493 2.881 -16.088 1.00 0.00 O ATOM 0 H GLU A 138 1.247 3.311 -12.156 1.00 0.00 H new ATOM 0 HA GLU A 138 -1.437 3.902 -11.240 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.612 4.560 -13.502 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.386 2.869 -13.903 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.818 2.471 -13.601 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.045 4.161 -13.197 1.00 0.00 H new ATOM 164 N PHE A 139 -2.208 1.678 -10.635 1.00 0.00 N ATOM 165 CA PHE A 139 -3.018 0.486 -10.541 1.00 0.00 C ATOM 166 C PHE A 139 -4.462 0.885 -10.827 1.00 0.00 C ATOM 167 O PHE A 139 -5.111 0.373 -11.740 1.00 0.00 O ATOM 168 CB PHE A 139 -2.862 -0.106 -9.139 1.00 0.00 C ATOM 169 CG PHE A 139 -1.436 -0.471 -8.784 1.00 0.00 C ATOM 170 CD1 PHE A 139 -1.088 -1.800 -8.602 1.00 0.00 C ATOM 171 CD2 PHE A 139 -0.439 0.505 -8.633 1.00 0.00 C ATOM 172 CE1 PHE A 139 0.206 -2.159 -8.280 1.00 0.00 C ATOM 173 CE2 PHE A 139 0.854 0.143 -8.312 1.00 0.00 C ATOM 174 CZ PHE A 139 1.176 -1.188 -8.136 1.00 0.00 C ATOM 0 H PHE A 139 -2.423 2.390 -9.936 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.710 -0.273 -11.261 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -3.236 0.611 -8.408 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -3.485 -0.997 -9.060 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -1.840 -2.567 -8.714 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -0.685 1.548 -8.769 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.459 -3.200 -8.141 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.614 0.902 -8.198 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.188 -1.470 -7.885 1.00 0.00 H new ATOM 184 N SER A 140 -4.934 1.830 -10.017 1.00 0.00 N ATOM 185 CA SER A 140 -5.996 2.747 -10.358 1.00 0.00 C ATOM 186 C SER A 140 -5.776 3.955 -9.458 1.00 0.00 C ATOM 187 O SER A 140 -5.683 3.794 -8.244 1.00 0.00 O ATOM 188 CB SER A 140 -7.373 2.113 -10.121 1.00 0.00 C ATOM 189 OG SER A 140 -8.393 2.822 -10.806 1.00 0.00 O ATOM 0 H SER A 140 -4.569 1.975 -9.076 1.00 0.00 H new ATOM 0 HA SER A 140 -5.977 3.021 -11.413 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.360 1.076 -10.456 1.00 0.00 H new ATOM 0 HB3 SER A 140 -7.591 2.100 -9.053 1.00 0.00 H new ATOM 0 HG SER A 140 -9.258 2.394 -10.638 1.00 0.00 H new ATOM 195 N LEU A 141 -5.663 5.140 -10.008 1.00 0.00 N ATOM 196 CA LEU A 141 -5.368 6.302 -9.176 1.00 0.00 C ATOM 197 C LEU A 141 -6.583 7.145 -8.913 1.00 0.00 C ATOM 198 O LEU A 141 -6.515 8.158 -8.232 1.00 0.00 O ATOM 199 CB LEU A 141 -4.264 7.138 -9.768 1.00 0.00 C ATOM 200 CG LEU A 141 -2.852 6.603 -9.529 1.00 0.00 C ATOM 201 CD1 LEU A 141 -2.516 6.647 -8.049 1.00 0.00 C ATOM 202 CD2 LEU A 141 -2.726 5.188 -10.053 1.00 0.00 C ATOM 0 H LEU A 141 -5.766 5.333 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.029 5.912 -8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.428 7.222 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.330 8.145 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.147 7.236 -10.067 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.508 6.263 -7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.571 7.676 -7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.227 6.033 -7.496 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.715 4.823 -9.875 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.440 4.545 -9.539 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.932 5.177 -11.123 1.00 0.00 H new ATOM 214 N LYS A 142 -7.664 6.765 -9.525 1.00 0.00 N ATOM 215 CA LYS A 142 -8.931 7.434 -9.288 1.00 0.00 C ATOM 216 C LYS A 142 -9.356 7.230 -7.833 1.00 0.00 C ATOM 217 O LYS A 142 -9.411 6.099 -7.346 1.00 0.00 O ATOM 218 CB LYS A 142 -10.005 6.928 -10.260 1.00 0.00 C ATOM 219 CG LYS A 142 -10.267 5.434 -10.180 1.00 0.00 C ATOM 220 CD LYS A 142 -11.239 4.971 -11.256 1.00 0.00 C ATOM 221 CE LYS A 142 -10.537 4.627 -12.566 1.00 0.00 C ATOM 222 NZ LYS A 142 -9.871 5.800 -13.196 1.00 0.00 N ATOM 0 H LYS A 142 -7.706 5.996 -10.194 1.00 0.00 H new ATOM 0 HA LYS A 142 -8.809 8.502 -9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.936 7.459 -10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.704 7.178 -11.277 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.326 4.894 -10.284 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -10.669 5.188 -9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.783 4.097 -10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.976 5.753 -11.437 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -9.794 3.851 -12.381 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.265 4.212 -13.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.696 5.601 -14.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.484 6.635 -13.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.966 5.984 -12.717 1.00 0.00 H new ATOM 236 N PRO A 143 -9.619 8.329 -7.107 1.00 0.00 N ATOM 237 CA PRO A 143 -9.989 8.271 -5.695 1.00 0.00 C ATOM 238 C PRO A 143 -11.306 7.534 -5.481 1.00 0.00 C ATOM 239 O PRO A 143 -12.323 7.846 -6.110 1.00 0.00 O ATOM 240 CB PRO A 143 -10.156 9.717 -5.297 1.00 0.00 C ATOM 241 CG PRO A 143 -10.343 10.472 -6.560 1.00 0.00 C ATOM 242 CD PRO A 143 -9.597 9.711 -7.608 1.00 0.00 C ATOM 0 HA PRO A 143 -9.240 7.737 -5.111 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -11.014 9.843 -4.637 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -9.281 10.075 -4.754 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -11.400 10.552 -6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -9.959 11.488 -6.468 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -10.078 9.793 -8.583 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.578 10.080 -7.724 1.00 0.00 H new ATOM 250 N MET A 144 -11.274 6.563 -4.599 1.00 0.00 N ATOM 251 CA MET A 144 -12.415 5.695 -4.357 1.00 0.00 C ATOM 252 C MET A 144 -12.415 5.145 -2.947 1.00 0.00 C ATOM 253 O MET A 144 -11.452 5.300 -2.229 1.00 0.00 O ATOM 254 CB MET A 144 -12.518 4.591 -5.413 1.00 0.00 C ATOM 255 CG MET A 144 -11.253 3.769 -5.586 1.00 0.00 C ATOM 256 SD MET A 144 -11.055 3.169 -7.277 1.00 0.00 S ATOM 257 CE MET A 144 -12.606 2.313 -7.533 1.00 0.00 C ATOM 0 H MET A 144 -10.458 6.348 -4.026 1.00 0.00 H new ATOM 0 HA MET A 144 -13.313 6.305 -4.452 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.337 3.923 -5.145 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.777 5.044 -6.370 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.388 4.374 -5.314 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.277 2.921 -4.902 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.754 2.138 -8.599 1.00 0.00 H new ATOM 0 HE2 MET A 144 -12.585 1.358 -7.008 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.425 2.921 -7.148 1.00 0.00 H new ATOM 267 N ASP A 145 -13.544 4.613 -2.512 1.00 0.00 N ATOM 268 CA ASP A 145 -13.630 3.983 -1.196 1.00 0.00 C ATOM 269 C ASP A 145 -12.757 2.736 -1.140 1.00 0.00 C ATOM 270 O ASP A 145 -12.427 2.160 -2.177 1.00 0.00 O ATOM 271 CB ASP A 145 -15.077 3.624 -0.842 1.00 0.00 C ATOM 272 CG ASP A 145 -15.947 4.840 -0.594 1.00 0.00 C ATOM 273 OD1 ASP A 145 -16.528 5.371 -1.563 1.00 0.00 O ATOM 274 OD2 ASP A 145 -16.068 5.264 0.574 1.00 0.00 O ATOM 0 H ASP A 145 -14.414 4.602 -3.045 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.268 4.704 -0.463 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.508 3.035 -1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.082 2.994 0.047 1.00 0.00 H new ATOM 279 N SER A 146 -12.375 2.316 0.058 1.00 0.00 N ATOM 280 CA SER A 146 -11.555 1.123 0.203 1.00 0.00 C ATOM 281 C SER A 146 -12.301 -0.104 -0.285 1.00 0.00 C ATOM 282 O SER A 146 -11.701 -1.001 -0.861 1.00 0.00 O ATOM 283 CB SER A 146 -11.104 0.943 1.650 1.00 0.00 C ATOM 284 OG SER A 146 -12.184 1.110 2.552 1.00 0.00 O ATOM 0 H SER A 146 -12.617 2.778 0.935 1.00 0.00 H new ATOM 0 HA SER A 146 -10.665 1.248 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 146 -10.672 -0.049 1.777 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.320 1.664 1.881 1.00 0.00 H new ATOM 0 HG SER A 146 -13.031 1.007 2.070 1.00 0.00 H new ATOM 290 N GLU A 147 -13.616 -0.119 -0.076 1.00 0.00 N ATOM 291 CA GLU A 147 -14.466 -1.195 -0.570 1.00 0.00 C ATOM 292 C GLU A 147 -14.316 -1.334 -2.075 1.00 0.00 C ATOM 293 O GLU A 147 -14.325 -2.431 -2.625 1.00 0.00 O ATOM 294 CB GLU A 147 -15.920 -0.933 -0.201 1.00 0.00 C ATOM 295 CG GLU A 147 -16.518 0.251 -0.929 1.00 0.00 C ATOM 296 CD GLU A 147 -17.892 0.609 -0.409 1.00 0.00 C ATOM 297 OE1 GLU A 147 -18.894 0.113 -0.964 1.00 0.00 O ATOM 298 OE2 GLU A 147 -17.977 1.370 0.575 1.00 0.00 O ATOM 0 H GLU A 147 -14.116 0.608 0.436 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.155 -2.129 -0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.510 -1.823 -0.422 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.990 -0.763 0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.857 1.111 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.582 0.026 -1.994 1.00 0.00 H new ATOM 305 N GLU A 148 -14.183 -0.199 -2.719 1.00 0.00 N ATOM 306 CA GLU A 148 -14.021 -0.126 -4.149 1.00 0.00 C ATOM 307 C GLU A 148 -12.658 -0.634 -4.556 1.00 0.00 C ATOM 308 O GLU A 148 -12.515 -1.454 -5.460 1.00 0.00 O ATOM 309 CB GLU A 148 -14.185 1.329 -4.558 1.00 0.00 C ATOM 310 CG GLU A 148 -15.539 1.899 -4.178 1.00 0.00 C ATOM 311 CD GLU A 148 -16.658 1.292 -4.993 1.00 0.00 C ATOM 312 OE1 GLU A 148 -17.214 0.259 -4.573 1.00 0.00 O ATOM 313 OE2 GLU A 148 -16.968 1.835 -6.074 1.00 0.00 O ATOM 0 H GLU A 148 -14.184 0.711 -2.257 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.766 -0.749 -4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.401 1.924 -4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.049 1.416 -5.636 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.723 1.720 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.531 2.979 -4.322 1.00 0.00 H new ATOM 320 N ALA A 149 -11.675 -0.138 -3.853 1.00 0.00 N ATOM 321 CA ALA A 149 -10.294 -0.478 -4.073 1.00 0.00 C ATOM 322 C ALA A 149 -10.047 -1.959 -3.899 1.00 0.00 C ATOM 323 O ALA A 149 -9.368 -2.599 -4.688 1.00 0.00 O ATOM 324 CB ALA A 149 -9.489 0.212 -3.054 1.00 0.00 C ATOM 0 H ALA A 149 -11.815 0.529 -3.094 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.031 -0.188 -5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.436 -0.029 -3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.631 1.289 -3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.803 -0.112 -2.062 1.00 0.00 H new ATOM 330 N VAL A 150 -10.592 -2.478 -2.816 1.00 0.00 N ATOM 331 CA VAL A 150 -10.326 -3.833 -2.393 1.00 0.00 C ATOM 332 C VAL A 150 -10.987 -4.816 -3.338 1.00 0.00 C ATOM 333 O VAL A 150 -10.470 -5.894 -3.621 1.00 0.00 O ATOM 334 CB VAL A 150 -10.811 -4.053 -0.966 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.309 -3.892 -0.905 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.383 -5.411 -0.480 1.00 0.00 C ATOM 0 H VAL A 150 -11.232 -1.969 -2.206 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.249 -3.999 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.364 -3.307 -0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.651 -4.050 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.580 -2.886 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.781 -4.623 -1.562 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.734 -5.559 0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.809 -6.179 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.295 -5.480 -0.503 1.00 0.00 H new ATOM 346 N LEU A 151 -12.143 -4.414 -3.807 1.00 0.00 N ATOM 347 CA LEU A 151 -12.877 -5.135 -4.807 1.00 0.00 C ATOM 348 C LEU A 151 -12.009 -5.342 -6.019 1.00 0.00 C ATOM 349 O LEU A 151 -11.806 -6.462 -6.493 1.00 0.00 O ATOM 350 CB LEU A 151 -14.097 -4.277 -5.118 1.00 0.00 C ATOM 351 CG LEU A 151 -14.790 -4.426 -6.495 1.00 0.00 C ATOM 352 CD1 LEU A 151 -14.130 -3.577 -7.572 1.00 0.00 C ATOM 353 CD2 LEU A 151 -14.850 -5.883 -6.923 1.00 0.00 C ATOM 0 H LEU A 151 -12.605 -3.560 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.184 -6.126 -4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.844 -4.478 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.801 -3.233 -5.010 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.809 -4.057 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.653 -3.718 -8.518 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -14.175 -2.526 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -13.089 -3.878 -7.685 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -15.342 -5.957 -7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.839 -6.282 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.413 -6.456 -6.186 1.00 0.00 H new ATOM 365 N GLN A 152 -11.453 -4.257 -6.483 1.00 0.00 N ATOM 366 CA GLN A 152 -10.630 -4.323 -7.661 1.00 0.00 C ATOM 367 C GLN A 152 -9.296 -4.972 -7.322 1.00 0.00 C ATOM 368 O GLN A 152 -8.651 -5.555 -8.179 1.00 0.00 O ATOM 369 CB GLN A 152 -10.461 -2.959 -8.333 1.00 0.00 C ATOM 370 CG GLN A 152 -10.134 -1.850 -7.371 1.00 0.00 C ATOM 371 CD GLN A 152 -10.348 -0.475 -7.962 1.00 0.00 C ATOM 372 OE1 GLN A 152 -11.169 -0.290 -8.860 1.00 0.00 O ATOM 373 NE2 GLN A 152 -9.637 0.506 -7.439 1.00 0.00 N ATOM 0 H GLN A 152 -11.552 -3.329 -6.072 1.00 0.00 H new ATOM 0 HA GLN A 152 -11.137 -4.947 -8.397 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -9.669 -3.027 -9.079 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -11.379 -2.709 -8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.751 -1.956 -6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.096 -1.946 -7.054 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -8.967 0.310 -6.696 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -9.758 1.460 -7.778 1.00 0.00 H new ATOM 382 N MET A 153 -8.926 -4.912 -6.043 1.00 0.00 N ATOM 383 CA MET A 153 -7.685 -5.506 -5.547 1.00 0.00 C ATOM 384 C MET A 153 -7.744 -6.996 -5.779 1.00 0.00 C ATOM 385 O MET A 153 -6.765 -7.657 -6.132 1.00 0.00 O ATOM 386 CB MET A 153 -7.556 -5.247 -4.039 1.00 0.00 C ATOM 387 CG MET A 153 -6.336 -5.885 -3.406 1.00 0.00 C ATOM 388 SD MET A 153 -6.507 -6.070 -1.623 1.00 0.00 S ATOM 389 CE MET A 153 -7.809 -7.298 -1.556 1.00 0.00 C ATOM 0 H MET A 153 -9.479 -4.450 -5.321 1.00 0.00 H new ATOM 0 HA MET A 153 -6.832 -5.068 -6.066 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.521 -4.171 -3.867 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.449 -5.621 -3.539 1.00 0.00 H new ATOM 0 HG2 MET A 153 -6.166 -6.863 -3.856 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.457 -5.277 -3.623 1.00 0.00 H new ATOM 0 HE1 MET A 153 -7.990 -7.581 -0.519 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.722 -6.884 -1.984 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.509 -8.178 -2.125 1.00 0.00 H new ATOM 399 N ASN A 154 -8.953 -7.470 -5.635 1.00 0.00 N ATOM 400 CA ASN A 154 -9.288 -8.869 -5.674 1.00 0.00 C ATOM 401 C ASN A 154 -9.413 -9.340 -7.109 1.00 0.00 C ATOM 402 O ASN A 154 -9.410 -10.538 -7.389 1.00 0.00 O ATOM 403 CB ASN A 154 -10.599 -9.047 -4.930 1.00 0.00 C ATOM 404 CG ASN A 154 -10.403 -9.397 -3.468 1.00 0.00 C ATOM 405 OD1 ASN A 154 -9.416 -10.032 -3.094 1.00 0.00 O ATOM 406 ND2 ASN A 154 -11.339 -8.984 -2.630 1.00 0.00 N ATOM 0 H ASN A 154 -9.763 -6.869 -5.481 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.506 -9.465 -5.203 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -11.181 -8.128 -5.004 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -11.181 -9.833 -5.412 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -11.258 -9.189 -1.634 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -12.142 -8.460 -2.980 1.00 0.00 H new ATOM 413 N LEU A 155 -9.514 -8.383 -8.018 1.00 0.00 N ATOM 414 CA LEU A 155 -9.572 -8.689 -9.435 1.00 0.00 C ATOM 415 C LEU A 155 -8.185 -9.067 -9.922 1.00 0.00 C ATOM 416 O LEU A 155 -8.019 -10.010 -10.695 1.00 0.00 O ATOM 417 CB LEU A 155 -10.118 -7.498 -10.225 1.00 0.00 C ATOM 418 CG LEU A 155 -11.556 -7.098 -9.880 1.00 0.00 C ATOM 419 CD1 LEU A 155 -11.978 -5.876 -10.680 1.00 0.00 C ATOM 420 CD2 LEU A 155 -12.512 -8.256 -10.133 1.00 0.00 C ATOM 0 H LEU A 155 -9.557 -7.388 -7.798 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.249 -9.529 -9.593 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.467 -6.640 -10.056 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.067 -7.732 -11.288 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.594 -6.846 -8.820 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -13.002 -5.607 -10.421 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.315 -5.043 -10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.920 -6.101 -11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.528 -7.951 -9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.468 -8.541 -11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.225 -9.106 -9.514 1.00 0.00 H new ATOM 432 N LEU A 156 -7.187 -8.324 -9.448 1.00 0.00 N ATOM 433 CA LEU A 156 -5.797 -8.652 -9.699 1.00 0.00 C ATOM 434 C LEU A 156 -5.453 -9.941 -9.036 1.00 0.00 C ATOM 435 O LEU A 156 -4.638 -10.733 -9.501 1.00 0.00 O ATOM 436 CB LEU A 156 -4.877 -7.617 -9.084 1.00 0.00 C ATOM 437 CG LEU A 156 -4.890 -6.319 -9.792 1.00 0.00 C ATOM 438 CD1 LEU A 156 -6.221 -5.701 -9.578 1.00 0.00 C ATOM 439 CD2 LEU A 156 -3.755 -5.426 -9.344 1.00 0.00 C ATOM 0 H LEU A 156 -7.324 -7.485 -8.884 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.670 -8.699 -10.781 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.166 -7.458 -8.045 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.859 -8.007 -9.076 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.730 -6.469 -10.860 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.262 -4.739 -10.089 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.995 -6.357 -9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.386 -5.552 -8.511 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.799 -4.482 -9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.843 -5.234 -8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.803 -5.917 -9.547 1.00 0.00 H new ATOM 451 N GLY A 157 -6.126 -10.123 -7.929 1.00 0.00 N ATOM 452 CA GLY A 157 -5.740 -11.123 -6.982 1.00 0.00 C ATOM 453 C GLY A 157 -4.599 -10.606 -6.135 1.00 0.00 C ATOM 454 O GLY A 157 -3.957 -11.367 -5.412 1.00 0.00 O ATOM 0 H GLY A 157 -6.950 -9.584 -7.665 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -6.587 -11.384 -6.348 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.438 -12.033 -7.501 1.00 0.00 H new ATOM 458 N HIS A 158 -4.347 -9.290 -6.230 1.00 0.00 N ATOM 459 CA HIS A 158 -3.280 -8.669 -5.492 1.00 0.00 C ATOM 460 C HIS A 158 -3.649 -8.629 -4.048 1.00 0.00 C ATOM 461 O HIS A 158 -4.792 -8.384 -3.678 1.00 0.00 O ATOM 462 CB HIS A 158 -3.028 -7.254 -6.017 1.00 0.00 C ATOM 463 CG HIS A 158 -1.584 -6.944 -6.245 1.00 0.00 C ATOM 464 ND1 HIS A 158 -0.884 -6.010 -5.513 1.00 0.00 N ATOM 465 CD2 HIS A 158 -0.712 -7.442 -7.148 1.00 0.00 C ATOM 466 CE1 HIS A 158 0.360 -5.952 -5.956 1.00 0.00 C ATOM 467 NE2 HIS A 158 0.492 -6.812 -6.950 1.00 0.00 N ATOM 0 H HIS A 158 -4.880 -8.650 -6.818 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.364 -9.246 -5.617 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.571 -7.122 -6.953 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.437 -6.535 -5.307 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -1.266 -5.451 -4.750 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.923 -8.198 -7.890 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.138 -5.310 -5.570 1.00 0.00 H new ATOM 476 N ASP A 159 -2.666 -8.912 -3.252 1.00 0.00 N ATOM 477 CA ASP A 159 -2.789 -8.904 -1.825 1.00 0.00 C ATOM 478 C ASP A 159 -3.033 -7.497 -1.309 1.00 0.00 C ATOM 479 O ASP A 159 -3.361 -7.314 -0.160 1.00 0.00 O ATOM 480 CB ASP A 159 -1.520 -9.493 -1.265 1.00 0.00 C ATOM 481 CG ASP A 159 -1.525 -11.007 -1.324 1.00 0.00 C ATOM 482 OD1 ASP A 159 -0.819 -11.567 -2.193 1.00 0.00 O ATOM 483 OD2 ASP A 159 -2.248 -11.645 -0.528 1.00 0.00 O ATOM 0 H ASP A 159 -1.734 -9.161 -3.582 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.647 -9.497 -1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.665 -9.111 -1.823 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.396 -9.170 -0.231 1.00 0.00 H new ATOM 488 N PHE A 160 -2.883 -6.505 -2.174 1.00 0.00 N ATOM 489 CA PHE A 160 -3.140 -5.117 -1.783 1.00 0.00 C ATOM 490 C PHE A 160 -3.327 -4.249 -3.021 1.00 0.00 C ATOM 491 O PHE A 160 -2.825 -4.586 -4.100 1.00 0.00 O ATOM 492 CB PHE A 160 -2.031 -4.563 -0.868 1.00 0.00 C ATOM 493 CG PHE A 160 -0.876 -3.996 -1.579 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.040 -4.834 -2.248 1.00 0.00 C ATOM 495 CD2 PHE A 160 -0.614 -2.640 -1.562 1.00 0.00 C ATOM 496 CE1 PHE A 160 1.045 -4.349 -2.911 1.00 0.00 C ATOM 497 CE2 PHE A 160 0.480 -2.141 -2.217 1.00 0.00 C ATOM 498 CZ PHE A 160 1.317 -2.996 -2.900 1.00 0.00 C ATOM 0 H PHE A 160 -2.588 -6.627 -3.143 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.063 -5.095 -1.203 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.459 -3.793 -0.226 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.682 -5.364 -0.216 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.239 -5.895 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.274 -1.971 -1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.695 -5.025 -3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 160 0.686 -1.081 -2.198 1.00 0.00 H new ATOM 0 HZ PHE A 160 2.180 -2.610 -3.423 1.00 0.00 H new ATOM 508 N PHE A 161 -4.036 -3.139 -2.869 1.00 0.00 N ATOM 509 CA PHE A 161 -4.342 -2.271 -3.990 1.00 0.00 C ATOM 510 C PHE A 161 -4.298 -0.811 -3.560 1.00 0.00 C ATOM 511 O PHE A 161 -4.658 -0.475 -2.431 1.00 0.00 O ATOM 512 CB PHE A 161 -5.717 -2.623 -4.562 1.00 0.00 C ATOM 513 CG PHE A 161 -5.967 -2.042 -5.922 1.00 0.00 C ATOM 514 CD1 PHE A 161 -5.613 -2.755 -7.057 1.00 0.00 C ATOM 515 CD2 PHE A 161 -6.541 -0.793 -6.074 1.00 0.00 C ATOM 516 CE1 PHE A 161 -5.828 -2.233 -8.316 1.00 0.00 C ATOM 517 CE2 PHE A 161 -6.757 -0.267 -7.331 1.00 0.00 C ATOM 518 CZ PHE A 161 -6.401 -0.987 -8.453 1.00 0.00 C ATOM 0 H PHE A 161 -4.410 -2.820 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.592 -2.420 -4.766 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.812 -3.707 -4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.488 -2.269 -3.877 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.163 -3.732 -6.954 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -6.823 -0.224 -5.200 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.548 -2.799 -9.192 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -7.205 0.710 -7.437 1.00 0.00 H new ATOM 0 HZ PHE A 161 -6.571 -0.575 -9.437 1.00 0.00 H new ATOM 528 N VAL A 162 -3.858 0.048 -4.468 1.00 0.00 N ATOM 529 CA VAL A 162 -3.700 1.458 -4.176 1.00 0.00 C ATOM 530 C VAL A 162 -4.883 2.255 -4.725 1.00 0.00 C ATOM 531 O VAL A 162 -5.270 2.108 -5.883 1.00 0.00 O ATOM 532 CB VAL A 162 -2.348 1.977 -4.743 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.356 2.035 -6.260 1.00 0.00 C ATOM 534 CG2 VAL A 162 -1.962 3.323 -4.156 1.00 0.00 C ATOM 0 H VAL A 162 -3.603 -0.214 -5.420 1.00 0.00 H new ATOM 0 HA VAL A 162 -3.684 1.596 -3.095 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.590 1.255 -4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.393 2.403 -6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.534 1.037 -6.661 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.147 2.707 -6.594 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.012 3.646 -4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.733 4.057 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.864 3.234 -3.074 1.00 0.00 H new ATOM 544 N PHE A 163 -5.478 3.061 -3.862 1.00 0.00 N ATOM 545 CA PHE A 163 -6.598 3.908 -4.229 1.00 0.00 C ATOM 546 C PHE A 163 -6.449 5.209 -3.457 1.00 0.00 C ATOM 547 O PHE A 163 -5.867 5.217 -2.375 1.00 0.00 O ATOM 548 CB PHE A 163 -7.957 3.234 -3.902 1.00 0.00 C ATOM 549 CG PHE A 163 -8.299 3.218 -2.435 1.00 0.00 C ATOM 550 CD1 PHE A 163 -7.934 2.155 -1.626 1.00 0.00 C ATOM 551 CD2 PHE A 163 -9.007 4.261 -1.873 1.00 0.00 C ATOM 552 CE1 PHE A 163 -8.262 2.126 -0.291 1.00 0.00 C ATOM 553 CE2 PHE A 163 -9.337 4.245 -0.529 1.00 0.00 C ATOM 554 CZ PHE A 163 -8.961 3.179 0.262 1.00 0.00 C ATOM 0 H PHE A 163 -5.197 3.146 -2.885 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.591 4.087 -5.304 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -8.748 3.754 -4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.940 2.209 -4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.380 1.332 -2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.306 5.097 -2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.974 1.284 0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.889 5.068 -0.099 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.213 3.169 1.312 1.00 0.00 H new ATOM 564 N THR A 164 -6.899 6.323 -3.998 1.00 0.00 N ATOM 565 CA THR A 164 -6.952 7.508 -3.177 1.00 0.00 C ATOM 566 C THR A 164 -8.299 7.636 -2.525 1.00 0.00 C ATOM 567 O THR A 164 -9.296 7.115 -3.004 1.00 0.00 O ATOM 568 CB THR A 164 -6.623 8.819 -3.919 1.00 0.00 C ATOM 569 OG1 THR A 164 -7.599 9.840 -3.644 1.00 0.00 O ATOM 570 CG2 THR A 164 -6.490 8.605 -5.409 1.00 0.00 C ATOM 0 H THR A 164 -7.220 6.430 -4.960 1.00 0.00 H new ATOM 0 HA THR A 164 -6.169 7.370 -2.431 1.00 0.00 H new ATOM 0 HB THR A 164 -5.658 9.158 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.361 10.659 -4.128 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.258 9.553 -5.894 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.689 7.892 -5.604 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.427 8.215 -5.806 1.00 0.00 H new ATOM 578 N ASP A 165 -8.299 8.314 -1.413 1.00 0.00 N ATOM 579 CA ASP A 165 -9.508 8.645 -0.715 1.00 0.00 C ATOM 580 C ASP A 165 -10.364 9.584 -1.565 1.00 0.00 C ATOM 581 O ASP A 165 -9.843 10.468 -2.227 1.00 0.00 O ATOM 582 CB ASP A 165 -9.113 9.333 0.565 1.00 0.00 C ATOM 583 CG ASP A 165 -10.257 9.456 1.544 1.00 0.00 C ATOM 584 OD1 ASP A 165 -11.107 10.336 1.346 1.00 0.00 O ATOM 585 OD2 ASP A 165 -10.313 8.664 2.506 1.00 0.00 O ATOM 0 H ASP A 165 -7.451 8.656 -0.961 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.090 7.747 -0.509 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.299 8.779 1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -8.731 10.327 0.334 1.00 0.00 H new ATOM 590 N ARG A 166 -11.669 9.409 -1.522 1.00 0.00 N ATOM 591 CA ARG A 166 -12.578 10.158 -2.387 1.00 0.00 C ATOM 592 C ARG A 166 -13.017 11.437 -1.690 1.00 0.00 C ATOM 593 O ARG A 166 -13.486 12.389 -2.312 1.00 0.00 O ATOM 594 CB ARG A 166 -13.776 9.284 -2.823 1.00 0.00 C ATOM 595 CG ARG A 166 -14.897 9.089 -1.797 1.00 0.00 C ATOM 596 CD ARG A 166 -14.398 8.621 -0.437 1.00 0.00 C ATOM 597 NE ARG A 166 -13.481 7.493 -0.530 1.00 0.00 N ATOM 598 CZ ARG A 166 -12.778 7.034 0.500 1.00 0.00 C ATOM 599 NH1 ARG A 166 -13.016 7.486 1.726 1.00 0.00 N ATOM 600 NH2 ARG A 166 -11.851 6.110 0.303 1.00 0.00 N ATOM 0 H ARG A 166 -12.133 8.752 -0.895 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.053 10.440 -3.300 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.210 9.725 -3.721 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.396 8.301 -3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.435 10.029 -1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.611 8.362 -2.184 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.899 9.449 0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.251 8.340 0.181 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.373 7.031 -1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.740 8.188 1.879 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.474 7.131 2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.678 5.753 -0.637 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.309 5.755 1.091 1.00 0.00 H new ATOM 614 N GLU A 167 -12.849 11.421 -0.385 1.00 0.00 N ATOM 615 CA GLU A 167 -13.316 12.465 0.499 1.00 0.00 C ATOM 616 C GLU A 167 -12.201 13.445 0.837 1.00 0.00 C ATOM 617 O GLU A 167 -12.282 14.634 0.539 1.00 0.00 O ATOM 618 CB GLU A 167 -13.778 11.782 1.763 1.00 0.00 C ATOM 619 CG GLU A 167 -15.170 11.190 1.669 1.00 0.00 C ATOM 620 CD GLU A 167 -15.469 10.241 2.807 1.00 0.00 C ATOM 621 OE1 GLU A 167 -16.084 10.673 3.804 1.00 0.00 O ATOM 622 OE2 GLU A 167 -15.086 9.054 2.710 1.00 0.00 O ATOM 0 H GLU A 167 -12.372 10.662 0.102 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.115 13.032 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.073 10.989 2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.754 12.501 2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -15.905 11.995 1.668 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.274 10.661 0.721 1.00 0.00 H new ATOM 629 N THR A 168 -11.154 12.919 1.452 1.00 0.00 N ATOM 630 CA THR A 168 -10.019 13.721 1.873 1.00 0.00 C ATOM 631 C THR A 168 -8.943 13.687 0.798 1.00 0.00 C ATOM 632 O THR A 168 -7.925 14.372 0.886 1.00 0.00 O ATOM 633 CB THR A 168 -9.434 13.205 3.198 1.00 0.00 C ATOM 634 OG1 THR A 168 -10.494 12.836 4.087 1.00 0.00 O ATOM 635 CG2 THR A 168 -8.562 14.258 3.868 1.00 0.00 C ATOM 0 H THR A 168 -11.068 11.927 1.672 1.00 0.00 H new ATOM 0 HA THR A 168 -10.363 14.744 2.024 1.00 0.00 H new ATOM 0 HB THR A 168 -8.815 12.336 2.973 1.00 0.00 H new ATOM 0 HG1 THR A 168 -10.115 12.506 4.929 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.164 13.861 4.802 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.737 14.522 3.206 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.159 15.146 4.076 1.00 0.00 H new ATOM 643 N ASP A 169 -9.200 12.837 -0.202 1.00 0.00 N ATOM 644 CA ASP A 169 -8.349 12.688 -1.396 1.00 0.00 C ATOM 645 C ASP A 169 -6.875 12.513 -1.059 1.00 0.00 C ATOM 646 O ASP A 169 -5.997 13.035 -1.745 1.00 0.00 O ATOM 647 CB ASP A 169 -8.564 13.814 -2.426 1.00 0.00 C ATOM 648 CG ASP A 169 -8.273 15.215 -1.910 1.00 0.00 C ATOM 649 OD1 ASP A 169 -9.216 15.881 -1.435 1.00 0.00 O ATOM 650 OD2 ASP A 169 -7.113 15.670 -2.004 1.00 0.00 O ATOM 0 H ASP A 169 -10.015 12.223 -0.209 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.675 11.760 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -7.930 13.622 -3.291 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.597 13.777 -2.773 1.00 0.00 H new ATOM 655 N GLY A 170 -6.616 11.730 -0.028 1.00 0.00 N ATOM 656 CA GLY A 170 -5.257 11.387 0.317 1.00 0.00 C ATOM 657 C GLY A 170 -4.995 9.916 0.094 1.00 0.00 C ATOM 658 O GLY A 170 -5.843 9.212 -0.459 1.00 0.00 O ATOM 0 H GLY A 170 -7.327 11.324 0.580 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -4.566 11.978 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.069 11.639 1.361 1.00 0.00 H new ATOM 662 N THR A 171 -3.836 9.439 0.514 1.00 0.00 N ATOM 663 CA THR A 171 -3.465 8.058 0.277 1.00 0.00 C ATOM 664 C THR A 171 -4.119 7.109 1.267 1.00 0.00 C ATOM 665 O THR A 171 -4.223 7.392 2.461 1.00 0.00 O ATOM 666 CB THR A 171 -1.935 7.876 0.280 1.00 0.00 C ATOM 667 OG1 THR A 171 -1.440 8.235 -1.006 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.522 6.443 0.601 1.00 0.00 C ATOM 0 H THR A 171 -3.139 9.987 1.019 1.00 0.00 H new ATOM 0 HA THR A 171 -3.837 7.803 -0.715 1.00 0.00 H new ATOM 0 HB THR A 171 -1.515 8.514 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.530 8.589 -0.919 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.435 6.367 0.591 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.896 6.169 1.588 1.00 0.00 H new ATOM 0 HG23 THR A 171 -1.940 5.768 -0.146 1.00 0.00 H new ATOM 676 N SER A 172 -4.575 5.996 0.733 1.00 0.00 N ATOM 677 CA SER A 172 -5.177 4.925 1.512 1.00 0.00 C ATOM 678 C SER A 172 -5.074 3.638 0.701 1.00 0.00 C ATOM 679 O SER A 172 -5.570 3.562 -0.412 1.00 0.00 O ATOM 680 CB SER A 172 -6.649 5.236 1.815 1.00 0.00 C ATOM 681 OG SER A 172 -6.785 6.459 2.518 1.00 0.00 O ATOM 0 H SER A 172 -4.539 5.803 -0.268 1.00 0.00 H new ATOM 0 HA SER A 172 -4.655 4.821 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.211 5.286 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 172 -7.080 4.426 2.404 1.00 0.00 H new ATOM 0 HG SER A 172 -5.897 6.834 2.697 1.00 0.00 H new ATOM 687 N ILE A 173 -4.406 2.643 1.233 1.00 0.00 N ATOM 688 CA ILE A 173 -4.193 1.411 0.502 1.00 0.00 C ATOM 689 C ILE A 173 -4.827 0.239 1.205 1.00 0.00 C ATOM 690 O ILE A 173 -4.735 0.096 2.421 1.00 0.00 O ATOM 691 CB ILE A 173 -2.693 1.166 0.232 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.345 1.726 -1.124 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.358 -0.306 0.284 1.00 0.00 C ATOM 694 CD1 ILE A 173 -0.967 2.249 -1.189 1.00 0.00 C ATOM 0 H ILE A 173 -4.000 2.659 2.168 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.684 1.515 -0.466 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.110 1.665 1.006 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.469 0.947 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -3.044 2.524 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.294 -0.444 0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.601 -0.700 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.937 -0.838 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.773 2.639 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.846 3.048 -0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.263 1.447 -0.969 1.00 0.00 H new ATOM 706 N VAL A 174 -5.483 -0.584 0.417 1.00 0.00 N ATOM 707 CA VAL A 174 -6.230 -1.698 0.935 1.00 0.00 C ATOM 708 C VAL A 174 -5.494 -2.997 0.677 1.00 0.00 C ATOM 709 O VAL A 174 -4.801 -3.139 -0.324 1.00 0.00 O ATOM 710 CB VAL A 174 -7.622 -1.745 0.301 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.548 -1.994 -1.192 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.483 -2.762 0.961 1.00 0.00 C ATOM 0 H VAL A 174 -5.511 -0.496 -0.599 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.339 -1.569 2.012 1.00 0.00 H new ATOM 0 HB VAL A 174 -8.076 -0.766 0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.556 -2.021 -1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -6.981 -1.193 -1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -7.054 -2.948 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.465 -2.770 0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.024 -3.746 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.592 -2.516 2.017 1.00 0.00 H new ATOM 722 N TYR A 175 -5.619 -3.916 1.604 1.00 0.00 N ATOM 723 CA TYR A 175 -4.953 -5.208 1.496 1.00 0.00 C ATOM 724 C TYR A 175 -5.842 -6.390 1.898 1.00 0.00 C ATOM 725 O TYR A 175 -6.800 -6.246 2.653 1.00 0.00 O ATOM 726 CB TYR A 175 -3.650 -5.169 2.300 1.00 0.00 C ATOM 727 CG TYR A 175 -3.295 -6.454 2.990 1.00 0.00 C ATOM 728 CD1 TYR A 175 -3.822 -6.761 4.229 1.00 0.00 C ATOM 729 CD2 TYR A 175 -2.439 -7.360 2.392 1.00 0.00 C ATOM 730 CE1 TYR A 175 -3.501 -7.940 4.861 1.00 0.00 C ATOM 731 CE2 TYR A 175 -2.116 -8.541 3.005 1.00 0.00 C ATOM 732 CZ TYR A 175 -2.645 -8.832 4.246 1.00 0.00 C ATOM 733 OH TYR A 175 -2.315 -10.011 4.874 1.00 0.00 O ATOM 0 H TYR A 175 -6.178 -3.799 2.449 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.726 -5.380 0.444 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.835 -4.896 1.630 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.725 -4.380 3.049 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -4.495 -6.066 4.708 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -2.018 -7.132 1.424 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -3.916 -8.166 5.832 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.451 -9.241 2.520 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.704 -10.525 4.305 1.00 0.00 H new ATOM 743 N ARG A 176 -5.472 -7.564 1.384 1.00 0.00 N ATOM 744 CA ARG A 176 -6.200 -8.794 1.547 1.00 0.00 C ATOM 745 C ARG A 176 -5.691 -9.584 2.747 1.00 0.00 C ATOM 746 O ARG A 176 -4.659 -10.247 2.681 1.00 0.00 O ATOM 747 CB ARG A 176 -6.042 -9.594 0.254 1.00 0.00 C ATOM 748 CG ARG A 176 -6.275 -11.070 0.411 1.00 0.00 C ATOM 749 CD ARG A 176 -5.669 -11.840 -0.752 1.00 0.00 C ATOM 750 NE ARG A 176 -5.902 -13.280 -0.655 1.00 0.00 N ATOM 751 CZ ARG A 176 -4.969 -14.205 -0.888 1.00 0.00 C ATOM 752 NH1 ARG A 176 -3.711 -13.853 -1.124 1.00 0.00 N ATOM 753 NH2 ARG A 176 -5.289 -15.492 -0.854 1.00 0.00 N ATOM 0 H ARG A 176 -4.626 -7.673 0.826 1.00 0.00 H new ATOM 0 HA ARG A 176 -7.253 -8.586 1.739 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -6.738 -9.204 -0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -5.037 -9.436 -0.138 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -5.837 -11.414 1.348 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -7.345 -11.270 0.467 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -6.090 -11.470 -1.687 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.596 -11.651 -0.789 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.835 -13.597 -0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -3.450 -12.867 -1.128 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -3.006 -14.568 -1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -6.248 -15.774 -0.650 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -4.576 -16.200 -1.032 1.00 0.00 H new ATOM 767 N ARG A 177 -6.427 -9.511 3.841 1.00 0.00 N ATOM 768 CA ARG A 177 -6.032 -10.157 5.081 1.00 0.00 C ATOM 769 C ARG A 177 -6.572 -11.590 5.153 1.00 0.00 C ATOM 770 O ARG A 177 -7.784 -11.821 5.103 1.00 0.00 O ATOM 771 CB ARG A 177 -6.520 -9.320 6.264 1.00 0.00 C ATOM 772 CG ARG A 177 -6.341 -9.984 7.619 1.00 0.00 C ATOM 773 CD ARG A 177 -4.875 -10.161 7.969 1.00 0.00 C ATOM 774 NE ARG A 177 -4.245 -8.910 8.374 1.00 0.00 N ATOM 775 CZ ARG A 177 -2.958 -8.810 8.700 1.00 0.00 C ATOM 776 NH1 ARG A 177 -2.168 -9.872 8.609 1.00 0.00 N ATOM 777 NH2 ARG A 177 -2.460 -7.650 9.104 1.00 0.00 N ATOM 0 H ARG A 177 -7.311 -9.005 3.896 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.945 -10.223 5.119 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.987 -8.369 6.265 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.576 -9.092 6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -6.828 -9.382 8.386 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.834 -10.956 7.616 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -4.782 -10.889 8.775 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -4.345 -10.569 7.108 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.820 -8.068 8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.547 -10.764 8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.182 -9.797 8.858 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -3.063 -6.830 9.166 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.473 -7.577 9.353 1.00 0.00 H new ATOM 791 N LYS A 178 -5.653 -12.537 5.318 1.00 0.00 N ATOM 792 CA LYS A 178 -5.955 -13.973 5.280 1.00 0.00 C ATOM 793 C LYS A 178 -6.771 -14.426 6.496 1.00 0.00 C ATOM 794 O LYS A 178 -7.076 -15.608 6.655 1.00 0.00 O ATOM 795 CB LYS A 178 -4.640 -14.749 5.207 1.00 0.00 C ATOM 796 CG LYS A 178 -4.787 -16.212 4.819 1.00 0.00 C ATOM 797 CD LYS A 178 -3.433 -16.878 4.628 1.00 0.00 C ATOM 798 CE LYS A 178 -2.606 -16.189 3.548 1.00 0.00 C ATOM 799 NZ LYS A 178 -3.300 -16.170 2.231 1.00 0.00 N ATOM 0 H LYS A 178 -4.668 -12.332 5.484 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.565 -14.173 4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.985 -14.260 4.486 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -4.146 -14.692 6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.347 -16.739 5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.364 -16.289 3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.885 -16.862 5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.578 -17.925 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.389 -15.166 3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.649 -16.701 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.644 -15.832 1.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -3.620 -17.131 1.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -4.121 -15.534 2.281 1.00 0.00 H new ATOM 813 N ASP A 179 -7.149 -13.476 7.331 1.00 0.00 N ATOM 814 CA ASP A 179 -7.885 -13.765 8.549 1.00 0.00 C ATOM 815 C ASP A 179 -9.362 -13.672 8.243 1.00 0.00 C ATOM 816 O ASP A 179 -10.221 -14.048 9.039 1.00 0.00 O ATOM 817 CB ASP A 179 -7.504 -12.765 9.645 1.00 0.00 C ATOM 818 CG ASP A 179 -8.262 -12.992 10.935 1.00 0.00 C ATOM 819 OD1 ASP A 179 -9.111 -12.145 11.285 1.00 0.00 O ATOM 820 OD2 ASP A 179 -8.019 -14.023 11.597 1.00 0.00 O ATOM 0 H ASP A 179 -6.956 -12.485 7.185 1.00 0.00 H new ATOM 0 HA ASP A 179 -7.642 -14.766 8.906 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -6.434 -12.837 9.840 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -7.696 -11.753 9.289 1.00 0.00 H new ATOM 825 N GLY A 180 -9.635 -13.180 7.050 1.00 0.00 N ATOM 826 CA GLY A 180 -10.987 -12.950 6.632 1.00 0.00 C ATOM 827 C GLY A 180 -11.331 -11.484 6.705 1.00 0.00 C ATOM 828 O GLY A 180 -12.487 -11.091 6.583 1.00 0.00 O ATOM 0 H GLY A 180 -8.928 -12.934 6.357 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.122 -13.309 5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.669 -13.519 7.263 1.00 0.00 H new ATOM 832 N LYS A 181 -10.310 -10.684 6.970 1.00 0.00 N ATOM 833 CA LYS A 181 -10.418 -9.252 6.961 1.00 0.00 C ATOM 834 C LYS A 181 -9.661 -8.664 5.813 1.00 0.00 C ATOM 835 O LYS A 181 -9.204 -9.354 4.910 1.00 0.00 O ATOM 836 CB LYS A 181 -9.847 -8.665 8.240 1.00 0.00 C ATOM 837 CG LYS A 181 -10.685 -8.956 9.436 1.00 0.00 C ATOM 838 CD LYS A 181 -12.040 -8.294 9.325 1.00 0.00 C ATOM 839 CE LYS A 181 -13.014 -8.830 10.366 1.00 0.00 C ATOM 840 NZ LYS A 181 -12.541 -8.587 11.757 1.00 0.00 N ATOM 0 H LYS A 181 -9.376 -11.025 7.199 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.477 -9.011 6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.844 -9.062 8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.748 -7.586 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.811 -10.033 9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.177 -8.604 10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.930 -7.217 9.449 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.446 -8.460 8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.987 -8.359 10.227 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.154 -9.900 10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.273 -8.891 12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.668 -9.127 11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.351 -7.573 11.887 1.00 0.00 H new ATOM 854 N TYR A 182 -9.546 -7.372 5.898 1.00 0.00 N ATOM 855 CA TYR A 182 -8.746 -6.580 4.986 1.00 0.00 C ATOM 856 C TYR A 182 -7.932 -5.555 5.754 1.00 0.00 C ATOM 857 O TYR A 182 -8.355 -5.089 6.814 1.00 0.00 O ATOM 858 CB TYR A 182 -9.641 -5.885 3.972 1.00 0.00 C ATOM 859 CG TYR A 182 -10.305 -6.825 3.030 1.00 0.00 C ATOM 860 CD1 TYR A 182 -11.605 -6.620 2.658 1.00 0.00 C ATOM 861 CD2 TYR A 182 -9.617 -7.890 2.494 1.00 0.00 C ATOM 862 CE1 TYR A 182 -12.221 -7.455 1.760 1.00 0.00 C ATOM 863 CE2 TYR A 182 -10.218 -8.744 1.601 1.00 0.00 C ATOM 864 CZ TYR A 182 -11.525 -8.520 1.229 1.00 0.00 C ATOM 865 OH TYR A 182 -12.135 -9.358 0.325 1.00 0.00 O ATOM 0 H TYR A 182 -10.013 -6.819 6.616 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.062 -7.243 4.456 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.403 -5.314 4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.046 -5.171 3.402 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.154 -5.790 3.077 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.589 -8.057 2.780 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.246 -7.279 1.471 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -9.671 -9.582 1.195 1.00 0.00 H new ATOM 0 HH TYR A 182 -12.806 -8.857 -0.184 1.00 0.00 H new ATOM 875 N GLY A 183 -6.767 -5.205 5.229 1.00 0.00 N ATOM 876 CA GLY A 183 -5.926 -4.243 5.904 1.00 0.00 C ATOM 877 C GLY A 183 -5.883 -2.939 5.154 1.00 0.00 C ATOM 878 O GLY A 183 -5.462 -2.896 4.007 1.00 0.00 O ATOM 0 H GLY A 183 -6.392 -5.568 4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.301 -4.073 6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.917 -4.643 6.002 1.00 0.00 H new ATOM 882 N LEU A 184 -6.318 -1.878 5.791 1.00 0.00 N ATOM 883 CA LEU A 184 -6.393 -0.590 5.136 1.00 0.00 C ATOM 884 C LEU A 184 -5.412 0.366 5.773 1.00 0.00 C ATOM 885 O LEU A 184 -5.276 0.432 6.996 1.00 0.00 O ATOM 886 CB LEU A 184 -7.835 -0.066 5.204 1.00 0.00 C ATOM 887 CG LEU A 184 -8.160 1.250 4.480 1.00 0.00 C ATOM 888 CD1 LEU A 184 -7.646 2.460 5.237 1.00 0.00 C ATOM 889 CD2 LEU A 184 -7.629 1.231 3.062 1.00 0.00 C ATOM 0 H LEU A 184 -6.626 -1.879 6.763 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.121 -0.686 4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.490 -0.839 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.096 0.058 6.255 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.246 1.336 4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.899 3.367 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.106 2.494 6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.563 2.390 5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.871 2.173 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.547 1.099 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.086 0.407 2.513 1.00 0.00 H new ATOM 901 N ILE A 185 -4.734 1.091 4.922 1.00 0.00 N ATOM 902 CA ILE A 185 -3.742 2.046 5.347 1.00 0.00 C ATOM 903 C ILE A 185 -4.198 3.432 4.968 1.00 0.00 C ATOM 904 O ILE A 185 -4.960 3.608 4.023 1.00 0.00 O ATOM 905 CB ILE A 185 -2.360 1.799 4.715 1.00 0.00 C ATOM 906 CG1 ILE A 185 -2.295 2.398 3.329 1.00 0.00 C ATOM 907 CG2 ILE A 185 -2.069 0.315 4.635 1.00 0.00 C ATOM 908 CD1 ILE A 185 -0.951 2.934 2.988 1.00 0.00 C ATOM 0 H ILE A 185 -4.854 1.036 3.911 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.637 1.937 6.426 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.612 2.277 5.347 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.573 1.639 2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -3.030 3.199 3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -1.088 0.160 4.186 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -2.080 -0.113 5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -2.829 -0.172 4.024 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.970 3.350 1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.680 3.715 3.698 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.216 2.130 3.035 1.00 0.00 H new ATOM 920 N GLN A 186 -3.750 4.396 5.715 1.00 0.00 N ATOM 921 CA GLN A 186 -4.048 5.786 5.426 1.00 0.00 C ATOM 922 C GLN A 186 -2.794 6.630 5.553 1.00 0.00 C ATOM 923 O GLN A 186 -2.074 6.553 6.543 1.00 0.00 O ATOM 924 CB GLN A 186 -5.145 6.321 6.346 1.00 0.00 C ATOM 925 CG GLN A 186 -6.514 5.731 6.067 1.00 0.00 C ATOM 926 CD GLN A 186 -7.576 6.215 7.036 1.00 0.00 C ATOM 927 OE1 GLN A 186 -8.519 5.489 7.352 1.00 0.00 O ATOM 928 NE2 GLN A 186 -7.436 7.443 7.509 1.00 0.00 N ATOM 0 H GLN A 186 -3.169 4.253 6.541 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.412 5.846 4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.873 6.113 7.381 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.198 7.405 6.242 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.814 5.987 5.051 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -6.452 4.644 6.117 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -6.640 8.012 7.222 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -8.124 7.820 8.161 1.00 0.00 H new ATOM 937 N THR A 187 -2.512 7.392 4.521 1.00 0.00 N ATOM 938 CA THR A 187 -1.402 8.304 4.531 1.00 0.00 C ATOM 939 C THR A 187 -1.822 9.651 3.948 1.00 0.00 C ATOM 940 O THR A 187 -1.932 9.814 2.733 1.00 0.00 O ATOM 941 CB THR A 187 -0.225 7.730 3.730 1.00 0.00 C ATOM 942 OG1 THR A 187 0.141 6.447 4.252 1.00 0.00 O ATOM 943 CG2 THR A 187 0.960 8.666 3.794 1.00 0.00 C ATOM 0 H THR A 187 -3.048 7.394 3.653 1.00 0.00 H new ATOM 0 HA THR A 187 -1.083 8.447 5.563 1.00 0.00 H new ATOM 0 HB THR A 187 -0.531 7.621 2.689 1.00 0.00 H new ATOM 0 HG1 THR A 187 0.891 6.086 3.736 1.00 0.00 H new ATOM 0 HG21 THR A 187 1.787 8.246 3.222 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.683 9.633 3.375 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.266 8.795 4.832 1.00 0.00 H new ATOM 951 N SER A 188 -2.074 10.607 4.824 1.00 0.00 N ATOM 952 CA SER A 188 -2.465 11.938 4.409 1.00 0.00 C ATOM 953 C SER A 188 -1.477 12.935 4.981 1.00 0.00 C ATOM 954 O SER A 188 -1.804 14.095 5.235 1.00 0.00 O ATOM 955 CB SER A 188 -3.890 12.238 4.877 1.00 0.00 C ATOM 956 OG SER A 188 -4.053 11.918 6.250 1.00 0.00 O ATOM 0 H SER A 188 -2.014 10.482 5.835 1.00 0.00 H new ATOM 0 HA SER A 188 -2.454 12.011 3.322 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.115 13.292 4.717 1.00 0.00 H new ATOM 0 HB3 SER A 188 -4.600 11.666 4.280 1.00 0.00 H new ATOM 0 HG SER A 188 -4.971 12.120 6.526 1.00 0.00 H new ATOM 962 N GLU A 189 -0.256 12.455 5.178 1.00 0.00 N ATOM 963 CA GLU A 189 0.788 13.242 5.798 1.00 0.00 C ATOM 964 C GLU A 189 1.313 14.291 4.821 1.00 0.00 C ATOM 965 O GLU A 189 2.240 14.035 4.050 1.00 0.00 O ATOM 966 CB GLU A 189 1.924 12.331 6.276 1.00 0.00 C ATOM 967 CG GLU A 189 2.983 13.052 7.096 1.00 0.00 C ATOM 968 CD GLU A 189 2.412 13.707 8.338 1.00 0.00 C ATOM 969 OE1 GLU A 189 1.938 14.859 8.242 1.00 0.00 O ATOM 970 OE2 GLU A 189 2.432 13.073 9.413 1.00 0.00 O ATOM 0 H GLU A 189 0.032 11.513 4.912 1.00 0.00 H new ATOM 0 HA GLU A 189 0.372 13.758 6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 189 1.502 11.523 6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 189 2.399 11.872 5.409 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.757 12.342 7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 189 3.462 13.811 6.477 1.00 0.00 H new ATOM 977 N GLN A 190 0.697 15.459 4.845 1.00 0.00 N ATOM 978 CA GLN A 190 1.090 16.553 3.979 1.00 0.00 C ATOM 979 C GLN A 190 1.225 17.828 4.794 1.00 0.00 C ATOM 980 O GLN A 190 2.357 18.158 5.194 1.00 0.00 O ATOM 981 CB GLN A 190 0.070 16.741 2.858 1.00 0.00 C ATOM 982 CG GLN A 190 0.549 17.687 1.774 1.00 0.00 C ATOM 983 CD GLN A 190 1.704 17.128 0.963 1.00 0.00 C ATOM 984 OE1 GLN A 190 2.545 17.873 0.468 1.00 0.00 O ATOM 985 NE2 GLN A 190 1.751 15.813 0.814 1.00 0.00 N ATOM 986 OXT GLN A 190 0.195 18.481 5.060 1.00 0.00 O ATOM 0 H GLN A 190 -0.086 15.674 5.462 1.00 0.00 H new ATOM 0 HA GLN A 190 2.053 16.318 3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -0.156 15.772 2.413 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -0.860 17.122 3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.281 17.913 1.105 1.00 0.00 H new ATOM 0 HG3 GLN A 190 0.856 18.628 2.231 1.00 0.00 H new ATOM 0 HE21 GLN A 190 1.034 15.226 1.240 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.504 15.388 0.273 1.00 0.00 H new TER 995 GLN A 190 ATOM 996 N MET B 130 -18.572 -10.336 5.108 1.00 0.00 N ATOM 997 CA MET B 130 -17.817 -11.043 6.167 1.00 0.00 C ATOM 998 C MET B 130 -16.572 -10.262 6.576 1.00 0.00 C ATOM 999 O MET B 130 -15.964 -10.551 7.608 1.00 0.00 O ATOM 1000 CB MET B 130 -17.403 -12.440 5.698 1.00 0.00 C ATOM 1001 CG MET B 130 -16.427 -12.432 4.531 1.00 0.00 C ATOM 1002 SD MET B 130 -15.788 -14.071 4.138 1.00 0.00 S ATOM 1003 CE MET B 130 -14.876 -14.451 5.634 1.00 0.00 C ATOM 0 HA MET B 130 -18.477 -11.131 7.030 1.00 0.00 H new ATOM 0 HB2 MET B 130 -16.951 -12.975 6.534 1.00 0.00 H new ATOM 0 HB3 MET B 130 -18.295 -12.995 5.409 1.00 0.00 H new ATOM 0 HG2 MET B 130 -16.923 -12.021 3.652 1.00 0.00 H new ATOM 0 HG3 MET B 130 -15.594 -11.770 4.766 1.00 0.00 H new ATOM 0 HE1 MET B 130 -14.125 -15.212 5.419 1.00 0.00 H new ATOM 0 HE2 MET B 130 -14.385 -13.549 5.999 1.00 0.00 H new ATOM 0 HE3 MET B 130 -15.563 -14.823 6.394 1.00 0.00 H new ATOM 1015 N ILE B 131 -16.183 -9.275 5.776 1.00 0.00 N ATOM 1016 CA ILE B 131 -14.974 -8.517 6.065 1.00 0.00 C ATOM 1017 C ILE B 131 -15.250 -7.204 6.701 1.00 0.00 C ATOM 1018 O ILE B 131 -16.340 -6.636 6.638 1.00 0.00 O ATOM 1019 CB ILE B 131 -14.114 -8.215 4.826 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -14.961 -7.509 3.775 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -13.460 -9.462 4.267 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.909 -5.991 3.833 1.00 0.00 C ATOM 0 H ILE B 131 -16.680 -8.985 4.934 1.00 0.00 H new ATOM 0 HA ILE B 131 -14.435 -9.178 6.744 1.00 0.00 H new ATOM 0 HB ILE B 131 -13.301 -7.554 5.127 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -14.634 -7.833 2.787 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -15.997 -7.828 3.888 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -12.863 -9.199 3.393 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -12.816 -9.907 5.026 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -14.229 -10.178 3.979 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -15.541 -5.575 3.049 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -15.266 -5.652 4.805 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.882 -5.656 3.687 1.00 0.00 H new ATOM 1034 N GLU B 132 -14.208 -6.758 7.313 1.00 0.00 N ATOM 1035 CA GLU B 132 -14.086 -5.434 7.799 1.00 0.00 C ATOM 1036 C GLU B 132 -12.858 -4.840 7.173 1.00 0.00 C ATOM 1037 O GLU B 132 -11.838 -5.524 7.036 1.00 0.00 O ATOM 1038 CB GLU B 132 -13.931 -5.430 9.293 1.00 0.00 C ATOM 1039 CG GLU B 132 -15.208 -5.147 10.065 1.00 0.00 C ATOM 1040 CD GLU B 132 -16.242 -6.238 9.904 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -15.950 -7.393 10.276 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -17.352 -5.942 9.416 1.00 0.00 O ATOM 0 H GLU B 132 -13.385 -7.333 7.494 1.00 0.00 H new ATOM 0 HA GLU B 132 -14.978 -4.860 7.549 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -13.541 -6.398 9.606 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -13.186 -4.683 9.565 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -14.970 -5.031 11.122 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -15.629 -4.200 9.727 1.00 0.00 H new ATOM 1049 N ILE B 133 -12.938 -3.610 6.786 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.755 -2.917 6.351 1.00 0.00 C ATOM 1051 C ILE B 133 -11.226 -2.091 7.508 1.00 0.00 C ATOM 1052 O ILE B 133 -11.942 -1.258 8.065 1.00 0.00 O ATOM 1053 CB ILE B 133 -12.012 -2.047 5.105 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.573 -2.923 3.979 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.729 -1.360 4.667 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.797 -2.190 2.674 1.00 0.00 C ATOM 0 H ILE B 133 -13.798 -3.062 6.759 1.00 0.00 H new ATOM 0 HA ILE B 133 -11.006 -3.650 6.051 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.741 -1.274 5.347 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.888 -3.752 3.804 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -13.519 -3.355 4.307 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -10.926 -0.749 3.786 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -10.362 -0.726 5.474 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -9.977 -2.112 4.427 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -13.195 -2.882 1.932 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.507 -1.378 2.830 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.851 -1.782 2.319 1.00 0.00 H new ATOM 1068 N ILE B 134 -9.981 -2.334 7.878 1.00 0.00 N ATOM 1069 CA ILE B 134 -9.454 -1.798 9.116 1.00 0.00 C ATOM 1070 C ILE B 134 -8.680 -0.547 8.891 1.00 0.00 C ATOM 1071 O ILE B 134 -7.775 -0.517 8.067 1.00 0.00 O ATOM 1072 CB ILE B 134 -8.481 -2.716 9.821 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -9.063 -4.112 10.066 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -8.064 -2.013 11.091 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -10.406 -4.112 10.745 1.00 0.00 C ATOM 0 H ILE B 134 -9.321 -2.896 7.341 1.00 0.00 H new ATOM 0 HA ILE B 134 -10.349 -1.645 9.720 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.608 -2.905 9.196 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -9.152 -4.629 9.110 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -8.362 -4.684 10.674 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -7.358 -2.638 11.638 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -7.590 -1.063 10.842 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -8.942 -1.829 11.710 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -10.745 -5.139 10.880 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -10.322 -3.626 11.717 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -11.125 -3.571 10.130 1.00 0.00 H new ATOM 1087 N ARG B 135 -9.003 0.481 9.633 1.00 0.00 N ATOM 1088 CA ARG B 135 -8.294 1.700 9.454 1.00 0.00 C ATOM 1089 C ARG B 135 -7.111 1.819 10.378 1.00 0.00 C ATOM 1090 O ARG B 135 -7.239 1.837 11.605 1.00 0.00 O ATOM 1091 CB ARG B 135 -9.227 2.905 9.543 1.00 0.00 C ATOM 1092 CG ARG B 135 -10.616 2.606 9.008 1.00 0.00 C ATOM 1093 CD ARG B 135 -10.549 1.998 7.625 1.00 0.00 C ATOM 1094 NE ARG B 135 -11.870 1.647 7.102 1.00 0.00 N ATOM 1095 CZ ARG B 135 -12.235 1.794 5.826 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -11.418 2.372 4.956 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -13.433 1.389 5.425 1.00 0.00 N ATOM 0 H ARG B 135 -9.733 0.492 10.345 1.00 0.00 H new ATOM 0 HA ARG B 135 -7.884 1.686 8.444 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -9.303 3.226 10.582 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -8.797 3.736 8.983 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -11.130 1.923 9.684 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -11.202 3.524 8.977 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -10.068 2.701 6.945 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -9.924 1.105 7.654 1.00 0.00 H new ATOM 0 HE ARG B 135 -12.556 1.266 7.754 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -10.504 2.708 5.260 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -11.704 2.481 3.983 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -14.077 0.964 6.092 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -13.710 1.502 4.450 1.00 0.00 H new ATOM 1111 N SER B 136 -5.953 1.857 9.757 1.00 0.00 N ATOM 1112 CA SER B 136 -4.701 1.921 10.458 1.00 0.00 C ATOM 1113 C SER B 136 -3.652 2.636 9.605 1.00 0.00 C ATOM 1114 O SER B 136 -3.559 2.388 8.401 1.00 0.00 O ATOM 1115 CB SER B 136 -4.286 0.495 10.760 1.00 0.00 C ATOM 1116 OG SER B 136 -5.039 -0.035 11.840 1.00 0.00 O ATOM 0 H SER B 136 -5.859 1.844 8.741 1.00 0.00 H new ATOM 0 HA SER B 136 -4.797 2.488 11.384 1.00 0.00 H new ATOM 0 HB2 SER B 136 -4.428 -0.124 9.874 1.00 0.00 H new ATOM 0 HB3 SER B 136 -3.224 0.465 11.003 1.00 0.00 H new ATOM 0 HG SER B 136 -5.792 0.560 12.037 1.00 0.00 H new ATOM 1122 N LYS B 137 -2.903 3.569 10.185 1.00 0.00 N ATOM 1123 CA LYS B 137 -1.835 4.187 9.414 1.00 0.00 C ATOM 1124 C LYS B 137 -0.483 3.660 9.768 1.00 0.00 C ATOM 1125 O LYS B 137 0.395 3.614 8.908 1.00 0.00 O ATOM 1126 CB LYS B 137 -1.730 5.683 9.691 1.00 0.00 C ATOM 1127 CG LYS B 137 -2.975 6.507 9.407 1.00 0.00 C ATOM 1128 CD LYS B 137 -3.941 6.532 10.577 1.00 0.00 C ATOM 1129 CE LYS B 137 -5.059 7.535 10.334 1.00 0.00 C ATOM 1130 NZ LYS B 137 -5.957 7.667 11.508 1.00 0.00 N ATOM 0 H LYS B 137 -3.008 3.901 11.144 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.097 3.965 8.379 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -1.460 5.819 10.738 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -0.910 6.085 9.096 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -2.682 7.528 9.162 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -3.482 6.102 8.531 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -4.364 5.539 10.726 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -3.406 6.791 11.491 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -4.627 8.508 10.097 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -5.641 7.225 9.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -6.703 8.360 11.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -6.390 6.745 11.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -5.408 7.988 12.331 1.00 0.00 H new ATOM 1144 N GLU B 138 -0.293 3.203 10.984 1.00 0.00 N ATOM 1145 CA GLU B 138 1.066 3.037 11.388 1.00 0.00 C ATOM 1146 C GLU B 138 1.560 1.643 11.084 1.00 0.00 C ATOM 1147 O GLU B 138 1.088 0.662 11.661 1.00 0.00 O ATOM 1148 CB GLU B 138 1.242 3.355 12.873 1.00 0.00 C ATOM 1149 CG GLU B 138 2.691 3.309 13.334 1.00 0.00 C ATOM 1150 CD GLU B 138 2.846 3.633 14.802 1.00 0.00 C ATOM 1151 OE1 GLU B 138 2.988 4.827 15.140 1.00 0.00 O ATOM 1152 OE2 GLU B 138 2.827 2.696 15.628 1.00 0.00 O ATOM 0 H GLU B 138 -1.012 2.957 11.664 1.00 0.00 H new ATOM 0 HA GLU B 138 1.667 3.743 10.814 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.836 4.346 13.075 1.00 0.00 H new ATOM 0 HB3 GLU B 138 0.659 2.646 13.460 1.00 0.00 H new ATOM 0 HG2 GLU B 138 3.098 2.317 13.140 1.00 0.00 H new ATOM 0 HG3 GLU B 138 3.278 4.015 12.746 1.00 0.00 H new ATOM 1159 N PHE B 139 2.497 1.557 10.157 1.00 0.00 N ATOM 1160 CA PHE B 139 3.331 0.387 10.038 1.00 0.00 C ATOM 1161 C PHE B 139 4.767 0.805 10.328 1.00 0.00 C ATOM 1162 O PHE B 139 5.430 0.281 11.225 1.00 0.00 O ATOM 1163 CB PHE B 139 3.180 -0.182 8.627 1.00 0.00 C ATOM 1164 CG PHE B 139 1.759 -0.566 8.271 1.00 0.00 C ATOM 1165 CD1 PHE B 139 1.435 -1.898 8.071 1.00 0.00 C ATOM 1166 CD2 PHE B 139 0.744 0.396 8.139 1.00 0.00 C ATOM 1167 CE1 PHE B 139 0.146 -2.275 7.747 1.00 0.00 C ATOM 1168 CE2 PHE B 139 -0.544 0.014 7.815 1.00 0.00 C ATOM 1169 CZ PHE B 139 -0.842 -1.320 7.618 1.00 0.00 C ATOM 0 H PHE B 139 2.696 2.290 9.476 1.00 0.00 H new ATOM 0 HA PHE B 139 3.042 -0.390 10.746 1.00 0.00 H new ATOM 0 HB2 PHE B 139 3.538 0.555 7.908 1.00 0.00 H new ATOM 0 HB3 PHE B 139 3.819 -1.060 8.529 1.00 0.00 H new ATOM 0 HD1 PHE B 139 2.201 -2.653 8.170 1.00 0.00 H new ATOM 0 HD2 PHE B 139 0.972 1.441 8.292 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -0.089 -3.318 7.595 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -1.319 0.760 7.716 1.00 0.00 H new ATOM 0 HZ PHE B 139 -1.849 -1.616 7.363 1.00 0.00 H new ATOM 1179 N SER B 140 5.219 1.773 9.536 1.00 0.00 N ATOM 1180 CA SER B 140 6.264 2.705 9.891 1.00 0.00 C ATOM 1181 C SER B 140 6.023 3.924 9.012 1.00 0.00 C ATOM 1182 O SER B 140 5.931 3.781 7.796 1.00 0.00 O ATOM 1183 CB SER B 140 7.653 2.105 9.644 1.00 0.00 C ATOM 1184 OG SER B 140 8.655 2.832 10.333 1.00 0.00 O ATOM 0 H SER B 140 4.849 1.928 8.598 1.00 0.00 H new ATOM 0 HA SER B 140 6.238 2.959 10.951 1.00 0.00 H new ATOM 0 HB2 SER B 140 7.666 1.065 9.970 1.00 0.00 H new ATOM 0 HB3 SER B 140 7.868 2.107 8.575 1.00 0.00 H new ATOM 0 HG SER B 140 9.498 2.778 9.836 1.00 0.00 H new ATOM 1190 N LEU B 141 5.890 5.098 9.581 1.00 0.00 N ATOM 1191 CA LEU B 141 5.572 6.268 8.765 1.00 0.00 C ATOM 1192 C LEU B 141 6.770 7.138 8.514 1.00 0.00 C ATOM 1193 O LEU B 141 6.681 8.167 7.856 1.00 0.00 O ATOM 1194 CB LEU B 141 4.457 7.073 9.374 1.00 0.00 C ATOM 1195 CG LEU B 141 3.055 6.518 9.135 1.00 0.00 C ATOM 1196 CD1 LEU B 141 2.713 6.580 7.657 1.00 0.00 C ATOM 1197 CD2 LEU B 141 2.954 5.092 9.636 1.00 0.00 C ATOM 0 H LEU B 141 5.992 5.278 10.580 1.00 0.00 H new ATOM 0 HA LEU B 141 5.240 5.887 7.799 1.00 0.00 H new ATOM 0 HB2 LEU B 141 4.625 7.144 10.449 1.00 0.00 H new ATOM 0 HB3 LEU B 141 4.502 8.087 8.977 1.00 0.00 H new ATOM 0 HG LEU B 141 2.342 7.129 9.688 1.00 0.00 H new ATOM 0 HD11 LEU B 141 1.711 6.182 7.498 1.00 0.00 H new ATOM 0 HD12 LEU B 141 2.750 7.615 7.318 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.433 5.988 7.092 1.00 0.00 H new ATOM 0 HD21 LEU B 141 1.948 4.714 9.457 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.675 4.469 9.107 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.166 5.066 10.705 1.00 0.00 H new ATOM 1209 N LYS B 142 7.859 6.771 9.118 1.00 0.00 N ATOM 1210 CA LYS B 142 9.115 7.463 8.891 1.00 0.00 C ATOM 1211 C LYS B 142 9.540 7.291 7.431 1.00 0.00 C ATOM 1212 O LYS B 142 9.610 6.173 6.925 1.00 0.00 O ATOM 1213 CB LYS B 142 10.199 6.959 9.854 1.00 0.00 C ATOM 1214 CG LYS B 142 10.488 5.470 9.747 1.00 0.00 C ATOM 1215 CD LYS B 142 11.473 5.006 10.811 1.00 0.00 C ATOM 1216 CE LYS B 142 10.780 4.631 12.119 1.00 0.00 C ATOM 1217 NZ LYS B 142 10.098 5.783 12.768 1.00 0.00 N ATOM 0 H LYS B 142 7.915 5.994 9.777 1.00 0.00 H new ATOM 0 HA LYS B 142 8.977 8.526 9.088 1.00 0.00 H new ATOM 0 HB2 LYS B 142 11.120 7.510 9.666 1.00 0.00 H new ATOM 0 HB3 LYS B 142 9.895 7.186 10.876 1.00 0.00 H new ATOM 0 HG2 LYS B 142 9.557 4.911 9.845 1.00 0.00 H new ATOM 0 HG3 LYS B 142 10.890 5.248 8.758 1.00 0.00 H new ATOM 0 HD2 LYS B 142 12.029 4.146 10.438 1.00 0.00 H new ATOM 0 HD3 LYS B 142 12.199 5.797 11.001 1.00 0.00 H new ATOM 0 HE2 LYS B 142 10.049 3.846 11.924 1.00 0.00 H new ATOM 0 HE3 LYS B 142 11.516 4.217 12.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 9.991 5.595 13.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 10.666 6.644 12.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 9.160 5.917 12.340 1.00 0.00 H new ATOM 1231 N PRO B 143 9.785 8.407 6.725 1.00 0.00 N ATOM 1232 CA PRO B 143 10.150 8.379 5.311 1.00 0.00 C ATOM 1233 C PRO B 143 11.481 7.668 5.078 1.00 0.00 C ATOM 1234 O PRO B 143 12.497 7.998 5.696 1.00 0.00 O ATOM 1235 CB PRO B 143 10.291 9.834 4.936 1.00 0.00 C ATOM 1236 CG PRO B 143 10.474 10.572 6.211 1.00 0.00 C ATOM 1237 CD PRO B 143 9.741 9.781 7.249 1.00 0.00 C ATOM 0 HA PRO B 143 9.407 7.841 4.722 1.00 0.00 H new ATOM 0 HB2 PRO B 143 11.143 9.985 4.273 1.00 0.00 H new ATOM 0 HB3 PRO B 143 9.407 10.187 4.405 1.00 0.00 H new ATOM 0 HG2 PRO B 143 11.531 10.662 6.462 1.00 0.00 H new ATOM 0 HG3 PRO B 143 10.076 11.584 6.138 1.00 0.00 H new ATOM 0 HD2 PRO B 143 10.222 9.855 8.224 1.00 0.00 H new ATOM 0 HD3 PRO B 143 8.716 10.132 7.372 1.00 0.00 H new ATOM 1245 N MET B 144 11.463 6.709 4.184 1.00 0.00 N ATOM 1246 CA MET B 144 12.621 5.865 3.921 1.00 0.00 C ATOM 1247 C MET B 144 12.623 5.339 2.504 1.00 0.00 C ATOM 1248 O MET B 144 11.654 5.492 1.791 1.00 0.00 O ATOM 1249 CB MET B 144 12.756 4.742 4.954 1.00 0.00 C ATOM 1250 CG MET B 144 11.503 3.896 5.118 1.00 0.00 C ATOM 1251 SD MET B 144 11.311 3.271 6.802 1.00 0.00 S ATOM 1252 CE MET B 144 12.872 2.430 7.045 1.00 0.00 C ATOM 0 H MET B 144 10.648 6.485 3.614 1.00 0.00 H new ATOM 0 HA MET B 144 13.505 6.494 4.025 1.00 0.00 H new ATOM 0 HB2 MET B 144 13.584 4.094 4.665 1.00 0.00 H new ATOM 0 HB3 MET B 144 13.015 5.179 5.918 1.00 0.00 H new ATOM 0 HG2 MET B 144 10.629 4.490 4.852 1.00 0.00 H new ATOM 0 HG3 MET B 144 11.541 3.057 4.424 1.00 0.00 H new ATOM 0 HE1 MET B 144 12.998 2.195 8.102 1.00 0.00 H new ATOM 0 HE2 MET B 144 12.883 1.508 6.464 1.00 0.00 H new ATOM 0 HE3 MET B 144 13.687 3.075 6.717 1.00 0.00 H new ATOM 1262 N ASP B 145 13.759 4.835 2.058 1.00 0.00 N ATOM 1263 CA ASP B 145 13.853 4.232 0.731 1.00 0.00 C ATOM 1264 C ASP B 145 13.001 2.970 0.655 1.00 0.00 C ATOM 1265 O ASP B 145 12.683 2.373 1.684 1.00 0.00 O ATOM 1266 CB ASP B 145 15.305 3.904 0.368 1.00 0.00 C ATOM 1267 CG ASP B 145 16.152 5.139 0.131 1.00 0.00 C ATOM 1268 OD1 ASP B 145 16.714 5.677 1.108 1.00 0.00 O ATOM 1269 OD2 ASP B 145 16.272 5.569 -1.035 1.00 0.00 O ATOM 0 H ASP B 145 14.630 4.829 2.589 1.00 0.00 H new ATOM 0 HA ASP B 145 13.478 4.960 0.012 1.00 0.00 H new ATOM 0 HB2 ASP B 145 15.749 3.314 1.170 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.318 3.284 -0.529 1.00 0.00 H new ATOM 1274 N SER B 146 12.623 2.565 -0.550 1.00 0.00 N ATOM 1275 CA SER B 146 11.823 1.360 -0.711 1.00 0.00 C ATOM 1276 C SER B 146 12.592 0.138 -0.246 1.00 0.00 C ATOM 1277 O SER B 146 12.007 -0.779 0.314 1.00 0.00 O ATOM 1278 CB SER B 146 11.368 1.193 -2.158 1.00 0.00 C ATOM 1279 OG SER B 146 12.439 1.386 -3.062 1.00 0.00 O ATOM 0 H SER B 146 12.854 3.046 -1.419 1.00 0.00 H new ATOM 0 HA SER B 146 10.934 1.462 -0.089 1.00 0.00 H new ATOM 0 HB2 SER B 146 10.948 0.197 -2.296 1.00 0.00 H new ATOM 0 HB3 SER B 146 10.573 1.907 -2.376 1.00 0.00 H new ATOM 0 HG SER B 146 13.216 0.868 -2.764 1.00 0.00 H new ATOM 1285 N GLU B 147 13.908 0.148 -0.461 1.00 0.00 N ATOM 1286 CA GLU B 147 14.779 -0.921 0.009 1.00 0.00 C ATOM 1287 C GLU B 147 14.643 -1.083 1.514 1.00 0.00 C ATOM 1288 O GLU B 147 14.670 -2.190 2.048 1.00 0.00 O ATOM 1289 CB GLU B 147 16.228 -0.636 -0.375 1.00 0.00 C ATOM 1290 CG GLU B 147 16.801 0.556 0.346 1.00 0.00 C ATOM 1291 CD GLU B 147 18.184 0.930 -0.136 1.00 0.00 C ATOM 1292 OE1 GLU B 147 19.172 0.401 0.419 1.00 0.00 O ATOM 1293 OE2 GLU B 147 18.293 1.749 -1.073 1.00 0.00 O ATOM 0 H GLU B 147 14.394 0.892 -0.962 1.00 0.00 H new ATOM 0 HA GLU B 147 14.478 -1.854 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU B 147 16.836 -1.514 -0.156 1.00 0.00 H new ATOM 0 HB3 GLU B 147 16.287 -0.467 -1.450 1.00 0.00 H new ATOM 0 HG2 GLU B 147 16.134 1.408 0.215 1.00 0.00 H new ATOM 0 HG3 GLU B 147 16.840 0.343 1.414 1.00 0.00 H new ATOM 1300 N GLU B 148 14.496 0.040 2.180 1.00 0.00 N ATOM 1301 CA GLU B 148 14.336 0.080 3.614 1.00 0.00 C ATOM 1302 C GLU B 148 12.993 -0.475 4.011 1.00 0.00 C ATOM 1303 O GLU B 148 12.872 -1.308 4.905 1.00 0.00 O ATOM 1304 CB GLU B 148 14.444 1.528 4.066 1.00 0.00 C ATOM 1305 CG GLU B 148 15.772 2.167 3.730 1.00 0.00 C ATOM 1306 CD GLU B 148 16.921 1.549 4.498 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.503 0.554 4.016 1.00 0.00 O ATOM 1308 OE2 GLU B 148 17.244 2.054 5.590 1.00 0.00 O ATOM 0 H GLU B 148 14.484 0.959 1.737 1.00 0.00 H new ATOM 0 HA GLU B 148 15.110 -0.526 4.086 1.00 0.00 H new ATOM 0 HB2 GLU B 148 13.644 2.106 3.603 1.00 0.00 H new ATOM 0 HB3 GLU B 148 14.289 1.576 5.144 1.00 0.00 H new ATOM 0 HG2 GLU B 148 15.959 2.069 2.661 1.00 0.00 H new ATOM 0 HG3 GLU B 148 15.724 3.234 3.949 1.00 0.00 H new ATOM 1315 N ALA B 149 11.998 0.002 3.317 1.00 0.00 N ATOM 1316 CA ALA B 149 10.632 -0.366 3.554 1.00 0.00 C ATOM 1317 C ALA B 149 10.400 -1.837 3.337 1.00 0.00 C ATOM 1318 O ALA B 149 9.723 -2.502 4.109 1.00 0.00 O ATOM 1319 CB ALA B 149 9.783 0.359 2.584 1.00 0.00 C ATOM 0 H ALA B 149 12.117 0.671 2.556 1.00 0.00 H new ATOM 0 HA ALA B 149 10.392 -0.119 4.588 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.738 0.094 2.746 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.910 1.433 2.720 1.00 0.00 H new ATOM 0 HB3 ALA B 149 10.074 0.085 1.570 1.00 0.00 H new ATOM 1325 N VAL B 150 10.947 -2.321 2.246 1.00 0.00 N ATOM 1326 CA VAL B 150 10.697 -3.667 1.799 1.00 0.00 C ATOM 1327 C VAL B 150 11.373 -4.654 2.727 1.00 0.00 C ATOM 1328 O VAL B 150 10.874 -5.745 2.995 1.00 0.00 O ATOM 1329 CB VAL B 150 11.179 -3.854 0.368 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.672 -3.665 0.309 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.771 -5.209 -0.139 1.00 0.00 C ATOM 0 H VAL B 150 11.578 -1.791 1.645 1.00 0.00 H new ATOM 0 HA VAL B 150 9.623 -3.850 1.819 1.00 0.00 H new ATOM 0 HB VAL B 150 10.718 -3.107 -0.278 1.00 0.00 H new ATOM 0 HG11 VAL B 150 13.016 -3.799 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL B 150 12.925 -2.660 0.648 1.00 0.00 H new ATOM 0 HG13 VAL B 150 13.157 -4.398 0.953 1.00 0.00 H new ATOM 0 HG21 VAL B 150 11.120 -5.334 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL B 150 11.212 -5.981 0.491 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.685 -5.295 -0.113 1.00 0.00 H new ATOM 1341 N LEU B 151 12.522 -4.238 3.202 1.00 0.00 N ATOM 1342 CA LEU B 151 13.271 -4.959 4.190 1.00 0.00 C ATOM 1343 C LEU B 151 12.409 -5.200 5.402 1.00 0.00 C ATOM 1344 O LEU B 151 12.233 -6.330 5.862 1.00 0.00 O ATOM 1345 CB LEU B 151 14.477 -4.082 4.514 1.00 0.00 C ATOM 1346 CG LEU B 151 15.173 -4.242 5.887 1.00 0.00 C ATOM 1347 CD1 LEU B 151 14.502 -3.423 6.979 1.00 0.00 C ATOM 1348 CD2 LEU B 151 15.259 -5.704 6.290 1.00 0.00 C ATOM 0 H LEU B 151 12.968 -3.370 2.903 1.00 0.00 H new ATOM 0 HA LEU B 151 13.596 -5.939 3.840 1.00 0.00 H new ATOM 0 HB2 LEU B 151 15.227 -4.256 3.742 1.00 0.00 H new ATOM 0 HB3 LEU B 151 14.162 -3.042 4.424 1.00 0.00 H new ATOM 0 HG LEU B 151 16.185 -3.853 5.770 1.00 0.00 H new ATOM 0 HD11 LEU B 151 15.030 -3.571 7.921 1.00 0.00 H new ATOM 0 HD12 LEU B 151 14.529 -2.367 6.710 1.00 0.00 H new ATOM 0 HD13 LEU B 151 13.466 -3.743 7.089 1.00 0.00 H new ATOM 0 HD21 LEU B 151 15.753 -5.786 7.258 1.00 0.00 H new ATOM 0 HD22 LEU B 151 14.255 -6.122 6.358 1.00 0.00 H new ATOM 0 HD23 LEU B 151 15.832 -6.254 5.543 1.00 0.00 H new ATOM 1360 N GLN B 152 11.832 -4.134 5.886 1.00 0.00 N ATOM 1361 CA GLN B 152 11.016 -4.237 7.064 1.00 0.00 C ATOM 1362 C GLN B 152 9.692 -4.902 6.718 1.00 0.00 C ATOM 1363 O GLN B 152 9.059 -5.509 7.566 1.00 0.00 O ATOM 1364 CB GLN B 152 10.829 -2.889 7.759 1.00 0.00 C ATOM 1365 CG GLN B 152 10.482 -1.768 6.817 1.00 0.00 C ATOM 1366 CD GLN B 152 10.664 -0.402 7.437 1.00 0.00 C ATOM 1367 OE1 GLN B 152 11.473 -0.220 8.348 1.00 0.00 O ATOM 1368 NE2 GLN B 152 9.939 0.573 6.926 1.00 0.00 N ATOM 0 H GLN B 152 11.910 -3.197 5.490 1.00 0.00 H new ATOM 0 HA GLN B 152 11.534 -4.867 7.787 1.00 0.00 H new ATOM 0 HB2 GLN B 152 10.041 -2.981 8.506 1.00 0.00 H new ATOM 0 HB3 GLN B 152 11.745 -2.634 8.292 1.00 0.00 H new ATOM 0 HG2 GLN B 152 11.105 -1.843 5.926 1.00 0.00 H new ATOM 0 HG3 GLN B 152 9.447 -1.880 6.493 1.00 0.00 H new ATOM 0 HE21 GLN B 152 9.281 0.378 6.172 1.00 0.00 H new ATOM 0 HE22 GLN B 152 10.036 1.523 7.285 1.00 0.00 H new ATOM 1377 N MET B 153 9.318 -4.826 5.441 1.00 0.00 N ATOM 1378 CA MET B 153 8.086 -5.432 4.936 1.00 0.00 C ATOM 1379 C MET B 153 8.173 -6.925 5.144 1.00 0.00 C ATOM 1380 O MET B 153 7.206 -7.609 5.486 1.00 0.00 O ATOM 1381 CB MET B 153 7.950 -5.152 3.433 1.00 0.00 C ATOM 1382 CG MET B 153 6.741 -5.800 2.792 1.00 0.00 C ATOM 1383 SD MET B 153 6.908 -5.955 1.007 1.00 0.00 S ATOM 1384 CE MET B 153 8.231 -7.157 0.918 1.00 0.00 C ATOM 0 H MET B 153 9.861 -4.342 4.726 1.00 0.00 H new ATOM 0 HA MET B 153 7.226 -5.016 5.462 1.00 0.00 H new ATOM 0 HB2 MET B 153 7.897 -4.074 3.278 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.849 -5.503 2.926 1.00 0.00 H new ATOM 0 HG2 MET B 153 6.589 -6.788 3.227 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.853 -5.211 3.021 1.00 0.00 H new ATOM 0 HE1 MET B 153 8.425 -7.408 -0.125 1.00 0.00 H new ATOM 0 HE2 MET B 153 9.133 -6.739 1.365 1.00 0.00 H new ATOM 0 HE3 MET B 153 7.942 -8.057 1.460 1.00 0.00 H new ATOM 1394 N ASN B 154 9.390 -7.375 4.992 1.00 0.00 N ATOM 1395 CA ASN B 154 9.746 -8.768 5.004 1.00 0.00 C ATOM 1396 C ASN B 154 9.886 -9.264 6.430 1.00 0.00 C ATOM 1397 O ASN B 154 9.908 -10.469 6.684 1.00 0.00 O ATOM 1398 CB ASN B 154 11.058 -8.911 4.254 1.00 0.00 C ATOM 1399 CG ASN B 154 10.865 -9.242 2.785 1.00 0.00 C ATOM 1400 OD1 ASN B 154 9.891 -9.890 2.399 1.00 0.00 O ATOM 1401 ND2 ASN B 154 11.797 -8.804 1.956 1.00 0.00 N ATOM 0 H ASN B 154 10.190 -6.758 4.851 1.00 0.00 H new ATOM 0 HA ASN B 154 8.971 -9.366 4.525 1.00 0.00 H new ATOM 0 HB2 ASN B 154 11.624 -7.983 4.341 1.00 0.00 H new ATOM 0 HB3 ASN B 154 11.655 -9.693 4.722 1.00 0.00 H new ATOM 0 HD21 ASN B 154 11.724 -9.000 0.958 1.00 0.00 H new ATOM 0 HD22 ASN B 154 12.589 -8.270 2.315 1.00 0.00 H new ATOM 1408 N LEU B 155 9.970 -8.321 7.358 1.00 0.00 N ATOM 1409 CA LEU B 155 10.042 -8.647 8.769 1.00 0.00 C ATOM 1410 C LEU B 155 8.665 -9.054 9.261 1.00 0.00 C ATOM 1411 O LEU B 155 8.521 -9.993 10.042 1.00 0.00 O ATOM 1412 CB LEU B 155 10.571 -7.460 9.575 1.00 0.00 C ATOM 1413 CG LEU B 155 12.000 -7.028 9.231 1.00 0.00 C ATOM 1414 CD1 LEU B 155 12.403 -5.813 10.051 1.00 0.00 C ATOM 1415 CD2 LEU B 155 12.975 -8.171 9.463 1.00 0.00 C ATOM 0 H LEU B 155 9.990 -7.322 7.155 1.00 0.00 H new ATOM 0 HA LEU B 155 10.734 -9.478 8.907 1.00 0.00 H new ATOM 0 HB2 LEU B 155 9.904 -6.611 9.423 1.00 0.00 H new ATOM 0 HB3 LEU B 155 10.529 -7.712 10.635 1.00 0.00 H new ATOM 0 HG LEU B 155 12.030 -6.758 8.175 1.00 0.00 H new ATOM 0 HD11 LEU B 155 13.421 -5.521 9.793 1.00 0.00 H new ATOM 0 HD12 LEU B 155 11.724 -4.988 9.837 1.00 0.00 H new ATOM 0 HD13 LEU B 155 12.354 -6.058 11.112 1.00 0.00 H new ATOM 0 HD21 LEU B 155 13.984 -7.845 9.213 1.00 0.00 H new ATOM 0 HD22 LEU B 155 12.940 -8.472 10.510 1.00 0.00 H new ATOM 0 HD23 LEU B 155 12.701 -9.017 8.833 1.00 0.00 H new ATOM 1427 N LEU B 156 7.651 -8.331 8.794 1.00 0.00 N ATOM 1428 CA LEU B 156 6.268 -8.688 9.043 1.00 0.00 C ATOM 1429 C LEU B 156 5.941 -9.973 8.357 1.00 0.00 C ATOM 1430 O LEU B 156 5.123 -10.780 8.800 1.00 0.00 O ATOM 1431 CB LEU B 156 5.329 -7.658 8.447 1.00 0.00 C ATOM 1432 CG LEU B 156 5.319 -6.371 9.177 1.00 0.00 C ATOM 1433 CD1 LEU B 156 6.639 -5.724 8.971 1.00 0.00 C ATOM 1434 CD2 LEU B 156 4.168 -5.491 8.750 1.00 0.00 C ATOM 0 H LEU B 156 7.770 -7.486 8.235 1.00 0.00 H new ATOM 0 HA LEU B 156 6.146 -8.757 10.124 1.00 0.00 H new ATOM 0 HB2 LEU B 156 5.614 -7.476 7.411 1.00 0.00 H new ATOM 0 HB3 LEU B 156 4.318 -8.066 8.433 1.00 0.00 H new ATOM 0 HG LEU B 156 5.163 -6.544 10.242 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.663 -4.770 9.498 1.00 0.00 H new ATOM 0 HD12 LEU B 156 7.426 -6.372 9.357 1.00 0.00 H new ATOM 0 HD13 LEU B 156 6.799 -5.554 7.906 1.00 0.00 H new ATOM 0 HD21 LEU B 156 4.197 -4.556 9.310 1.00 0.00 H new ATOM 0 HD22 LEU B 156 4.249 -5.278 7.684 1.00 0.00 H new ATOM 0 HD23 LEU B 156 3.226 -6.003 8.947 1.00 0.00 H new ATOM 1446 N GLY B 157 6.618 -10.121 7.245 1.00 0.00 N ATOM 1447 CA GLY B 157 6.248 -11.108 6.279 1.00 0.00 C ATOM 1448 C GLY B 157 5.097 -10.596 5.443 1.00 0.00 C ATOM 1449 O GLY B 157 4.471 -11.352 4.701 1.00 0.00 O ATOM 0 H GLY B 157 7.433 -9.563 6.992 1.00 0.00 H new ATOM 0 HA2 GLY B 157 7.099 -11.342 5.639 1.00 0.00 H new ATOM 0 HA3 GLY B 157 5.963 -12.033 6.781 1.00 0.00 H new ATOM 1453 N HIS B 158 4.818 -9.288 5.566 1.00 0.00 N ATOM 1454 CA HIS B 158 3.739 -8.672 4.840 1.00 0.00 C ATOM 1455 C HIS B 158 4.106 -8.601 3.395 1.00 0.00 C ATOM 1456 O HIS B 158 5.243 -8.334 3.026 1.00 0.00 O ATOM 1457 CB HIS B 158 3.464 -7.273 5.390 1.00 0.00 C ATOM 1458 CG HIS B 158 2.015 -6.994 5.622 1.00 0.00 C ATOM 1459 ND1 HIS B 158 1.299 -6.058 4.911 1.00 0.00 N ATOM 1460 CD2 HIS B 158 1.152 -7.528 6.514 1.00 0.00 C ATOM 1461 CE1 HIS B 158 0.054 -6.033 5.353 1.00 0.00 C ATOM 1462 NE2 HIS B 158 -0.064 -6.917 6.326 1.00 0.00 N ATOM 0 H HIS B 158 5.338 -8.650 6.169 1.00 0.00 H new ATOM 0 HA HIS B 158 2.833 -9.266 4.955 1.00 0.00 H new ATOM 0 HB2 HIS B 158 4.004 -7.149 6.329 1.00 0.00 H new ATOM 0 HB3 HIS B 158 3.860 -6.534 4.694 1.00 0.00 H new ATOM 0 HD1 HIS B 158 1.671 -5.475 4.161 1.00 0.00 H new ATOM 0 HD2 HIS B 158 1.377 -8.294 7.241 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -0.735 -5.396 4.981 1.00 0.00 H new ATOM 1471 N ASP B 159 3.124 -8.886 2.600 1.00 0.00 N ATOM 1472 CA ASP B 159 3.241 -8.853 1.175 1.00 0.00 C ATOM 1473 C ASP B 159 3.458 -7.436 0.680 1.00 0.00 C ATOM 1474 O ASP B 159 3.782 -7.231 -0.467 1.00 0.00 O ATOM 1475 CB ASP B 159 1.982 -9.458 0.614 1.00 0.00 C ATOM 1476 CG ASP B 159 2.025 -10.971 0.654 1.00 0.00 C ATOM 1477 OD1 ASP B 159 1.351 -11.566 1.523 1.00 0.00 O ATOM 1478 OD2 ASP B 159 2.758 -11.573 -0.156 1.00 0.00 O ATOM 0 H ASP B 159 2.197 -9.154 2.930 1.00 0.00 H new ATOM 0 HA ASP B 159 4.108 -9.423 0.842 1.00 0.00 H new ATOM 0 HB2 ASP B 159 1.122 -9.103 1.182 1.00 0.00 H new ATOM 0 HB3 ASP B 159 1.844 -9.124 -0.415 1.00 0.00 H new ATOM 1483 N PHE B 160 3.294 -6.460 1.560 1.00 0.00 N ATOM 1484 CA PHE B 160 3.526 -5.062 1.191 1.00 0.00 C ATOM 1485 C PHE B 160 3.701 -4.212 2.444 1.00 0.00 C ATOM 1486 O PHE B 160 3.209 -4.575 3.517 1.00 0.00 O ATOM 1487 CB PHE B 160 2.405 -4.513 0.289 1.00 0.00 C ATOM 1488 CG PHE B 160 1.240 -3.979 1.012 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.420 -4.844 1.669 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.953 -2.628 1.019 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.673 -4.390 2.342 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.148 -2.160 1.686 1.00 0.00 C ATOM 1493 CZ PHE B 160 -0.968 -3.041 2.357 1.00 0.00 C ATOM 0 H PHE B 160 3.004 -6.602 2.527 1.00 0.00 H new ATOM 0 HA PHE B 160 4.446 -5.014 0.609 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.817 -3.725 -0.341 1.00 0.00 H new ATOM 0 HB3 PHE B 160 2.069 -5.309 -0.376 1.00 0.00 H new ATOM 0 HD1 PHE B 160 0.639 -5.902 1.656 1.00 0.00 H new ATOM 0 HD2 PHE B 160 1.599 -1.938 0.497 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -1.311 -5.087 2.865 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -0.373 -1.104 1.686 1.00 0.00 H new ATOM 0 HZ PHE B 160 -1.835 -2.679 2.890 1.00 0.00 H new ATOM 1503 N PHE B 161 4.388 -3.087 2.309 1.00 0.00 N ATOM 1504 CA PHE B 161 4.683 -2.233 3.443 1.00 0.00 C ATOM 1505 C PHE B 161 4.613 -0.766 3.039 1.00 0.00 C ATOM 1506 O PHE B 161 4.963 -0.403 1.914 1.00 0.00 O ATOM 1507 CB PHE B 161 6.066 -2.571 4.006 1.00 0.00 C ATOM 1508 CG PHE B 161 6.308 -2.009 5.376 1.00 0.00 C ATOM 1509 CD1 PHE B 161 5.972 -2.748 6.499 1.00 0.00 C ATOM 1510 CD2 PHE B 161 6.860 -0.754 5.547 1.00 0.00 C ATOM 1511 CE1 PHE B 161 6.181 -2.243 7.766 1.00 0.00 C ATOM 1512 CE2 PHE B 161 7.071 -0.245 6.812 1.00 0.00 C ATOM 1513 CZ PHE B 161 6.732 -0.990 7.923 1.00 0.00 C ATOM 0 H PHE B 161 4.752 -2.746 1.419 1.00 0.00 H new ATOM 0 HA PHE B 161 3.937 -2.408 4.218 1.00 0.00 H new ATOM 0 HB2 PHE B 161 6.180 -3.654 4.041 1.00 0.00 H new ATOM 0 HB3 PHE B 161 6.829 -2.192 3.326 1.00 0.00 H new ATOM 0 HD1 PHE B 161 5.541 -3.731 6.381 1.00 0.00 H new ATOM 0 HD2 PHE B 161 7.129 -0.166 4.682 1.00 0.00 H new ATOM 0 HE1 PHE B 161 5.913 -2.829 8.633 1.00 0.00 H new ATOM 0 HE2 PHE B 161 7.502 0.738 6.933 1.00 0.00 H new ATOM 0 HZ PHE B 161 6.898 -0.592 8.913 1.00 0.00 H new ATOM 1523 N VAL B 162 4.160 0.070 3.964 1.00 0.00 N ATOM 1524 CA VAL B 162 3.973 1.482 3.694 1.00 0.00 C ATOM 1525 C VAL B 162 5.142 2.299 4.248 1.00 0.00 C ATOM 1526 O VAL B 162 5.543 2.135 5.400 1.00 0.00 O ATOM 1527 CB VAL B 162 2.614 1.965 4.274 1.00 0.00 C ATOM 1528 CG1 VAL B 162 2.627 1.998 5.791 1.00 0.00 C ATOM 1529 CG2 VAL B 162 2.200 3.313 3.711 1.00 0.00 C ATOM 0 H VAL B 162 3.915 -0.212 4.913 1.00 0.00 H new ATOM 0 HA VAL B 162 3.951 1.633 2.615 1.00 0.00 H new ATOM 0 HB VAL B 162 1.869 1.234 3.962 1.00 0.00 H new ATOM 0 HG11 VAL B 162 1.659 2.341 6.156 1.00 0.00 H new ATOM 0 HG12 VAL B 162 2.826 0.997 6.175 1.00 0.00 H new ATOM 0 HG13 VAL B 162 3.406 2.679 6.133 1.00 0.00 H new ATOM 0 HG21 VAL B 162 1.245 3.611 4.144 1.00 0.00 H new ATOM 0 HG22 VAL B 162 2.957 4.058 3.956 1.00 0.00 H new ATOM 0 HG23 VAL B 162 2.100 3.240 2.628 1.00 0.00 H new ATOM 1539 N PHE B 163 5.706 3.141 3.398 1.00 0.00 N ATOM 1540 CA PHE B 163 6.811 4.005 3.770 1.00 0.00 C ATOM 1541 C PHE B 163 6.645 5.311 3.021 1.00 0.00 C ATOM 1542 O PHE B 163 6.065 5.328 1.939 1.00 0.00 O ATOM 1543 CB PHE B 163 8.164 3.351 3.431 1.00 0.00 C ATOM 1544 CG PHE B 163 8.520 3.361 1.967 1.00 0.00 C ATOM 1545 CD1 PHE B 163 8.184 2.298 1.145 1.00 0.00 C ATOM 1546 CD2 PHE B 163 9.209 4.425 1.423 1.00 0.00 C ATOM 1547 CE1 PHE B 163 8.517 2.293 -0.190 1.00 0.00 C ATOM 1548 CE2 PHE B 163 9.547 4.432 0.082 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.197 3.368 -0.726 1.00 0.00 C ATOM 0 H PHE B 163 5.409 3.244 2.428 1.00 0.00 H new ATOM 0 HA PHE B 163 6.803 4.180 4.846 1.00 0.00 H new ATOM 0 HB2 PHE B 163 8.949 3.865 3.985 1.00 0.00 H new ATOM 0 HB3 PHE B 163 8.151 2.319 3.780 1.00 0.00 H new ATOM 0 HD1 PHE B 163 7.650 1.456 1.560 1.00 0.00 H new ATOM 0 HD2 PHE B 163 9.487 5.260 2.050 1.00 0.00 H new ATOM 0 HE1 PHE B 163 8.248 1.454 -0.814 1.00 0.00 H new ATOM 0 HE2 PHE B 163 10.085 5.271 -0.334 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.455 3.377 -1.775 1.00 0.00 H new ATOM 1559 N THR B 164 7.081 6.416 3.582 1.00 0.00 N ATOM 1560 CA THR B 164 7.115 7.617 2.786 1.00 0.00 C ATOM 1561 C THR B 164 8.457 7.777 2.138 1.00 0.00 C ATOM 1562 O THR B 164 9.464 7.269 2.611 1.00 0.00 O ATOM 1563 CB THR B 164 6.762 8.905 3.557 1.00 0.00 C ATOM 1564 OG1 THR B 164 7.718 9.956 3.312 1.00 0.00 O ATOM 1565 CG2 THR B 164 6.633 8.652 5.042 1.00 0.00 C ATOM 0 H THR B 164 7.404 6.508 4.545 1.00 0.00 H new ATOM 0 HA THR B 164 6.336 7.485 2.035 1.00 0.00 H new ATOM 0 HB THR B 164 5.793 9.234 3.182 1.00 0.00 H new ATOM 0 HG1 THR B 164 7.506 10.729 3.876 1.00 0.00 H new ATOM 0 HG21 THR B 164 6.384 9.584 5.550 1.00 0.00 H new ATOM 0 HG22 THR B 164 5.845 7.920 5.219 1.00 0.00 H new ATOM 0 HG23 THR B 164 7.577 8.269 5.429 1.00 0.00 H new ATOM 1573 N ASP B 165 8.442 8.466 1.035 1.00 0.00 N ATOM 1574 CA ASP B 165 9.644 8.828 0.339 1.00 0.00 C ATOM 1575 C ASP B 165 10.485 9.767 1.203 1.00 0.00 C ATOM 1576 O ASP B 165 9.952 10.629 1.883 1.00 0.00 O ATOM 1577 CB ASP B 165 9.234 9.535 -0.925 1.00 0.00 C ATOM 1578 CG ASP B 165 10.377 9.704 -1.897 1.00 0.00 C ATOM 1579 OD1 ASP B 165 11.213 10.590 -1.674 1.00 0.00 O ATOM 1580 OD2 ASP B 165 10.448 8.944 -2.880 1.00 0.00 O ATOM 0 H ASP B 165 7.587 8.796 0.588 1.00 0.00 H new ATOM 0 HA ASP B 165 10.239 7.943 0.115 1.00 0.00 H new ATOM 0 HB2 ASP B 165 8.433 8.974 -1.407 1.00 0.00 H new ATOM 0 HB3 ASP B 165 8.829 10.515 -0.673 1.00 0.00 H new ATOM 1585 N ARG B 166 11.792 9.614 1.152 1.00 0.00 N ATOM 1586 CA ARG B 166 12.692 10.364 2.027 1.00 0.00 C ATOM 1587 C ARG B 166 13.107 11.662 1.353 1.00 0.00 C ATOM 1588 O ARG B 166 13.575 12.604 1.988 1.00 0.00 O ATOM 1589 CB ARG B 166 13.905 9.503 2.443 1.00 0.00 C ATOM 1590 CG ARG B 166 15.024 9.343 1.410 1.00 0.00 C ATOM 1591 CD ARG B 166 14.528 8.892 0.044 1.00 0.00 C ATOM 1592 NE ARG B 166 13.630 7.746 0.121 1.00 0.00 N ATOM 1593 CZ ARG B 166 12.932 7.291 -0.917 1.00 0.00 C ATOM 1594 NH1 ARG B 166 13.156 7.766 -2.136 1.00 0.00 N ATOM 1595 NH2 ARG B 166 12.024 6.347 -0.731 1.00 0.00 N ATOM 0 H ARG B 166 12.264 8.975 0.512 1.00 0.00 H new ATOM 0 HA ARG B 166 12.165 10.622 2.946 1.00 0.00 H new ATOM 0 HB2 ARG B 166 14.335 9.936 3.346 1.00 0.00 H new ATOM 0 HB3 ARG B 166 13.542 8.510 2.707 1.00 0.00 H new ATOM 0 HG2 ARG B 166 15.547 10.293 1.302 1.00 0.00 H new ATOM 0 HG3 ARG B 166 15.750 8.620 1.781 1.00 0.00 H new ATOM 0 HD2 ARG B 166 14.012 9.720 -0.442 1.00 0.00 H new ATOM 0 HD3 ARG B 166 15.383 8.637 -0.582 1.00 0.00 H new ATOM 0 HE ARG B 166 13.532 7.268 1.017 1.00 0.00 H new ATOM 0 HH11 ARG B 166 13.866 8.484 -2.281 1.00 0.00 H new ATOM 0 HH12 ARG B 166 12.618 7.413 -2.928 1.00 0.00 H new ATOM 0 HH21 ARG B 166 11.862 5.972 0.204 1.00 0.00 H new ATOM 0 HH22 ARG B 166 11.486 5.994 -1.522 1.00 0.00 H new ATOM 1609 N GLU B 167 12.935 11.667 0.050 1.00 0.00 N ATOM 1610 CA GLU B 167 13.381 12.735 -0.818 1.00 0.00 C ATOM 1611 C GLU B 167 12.251 13.703 -1.134 1.00 0.00 C ATOM 1612 O GLU B 167 12.320 14.889 -0.824 1.00 0.00 O ATOM 1613 CB GLU B 167 13.850 12.084 -2.095 1.00 0.00 C ATOM 1614 CG GLU B 167 15.251 11.512 -2.020 1.00 0.00 C ATOM 1615 CD GLU B 167 15.557 10.591 -3.178 1.00 0.00 C ATOM 1616 OE1 GLU B 167 16.169 11.054 -4.163 1.00 0.00 O ATOM 1617 OE2 GLU B 167 15.186 9.397 -3.105 1.00 0.00 O ATOM 0 H GLU B 167 12.469 10.909 -0.449 1.00 0.00 H new ATOM 0 HA GLU B 167 14.172 13.305 -0.332 1.00 0.00 H new ATOM 0 HB2 GLU B 167 13.157 11.285 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU B 167 13.812 12.818 -2.900 1.00 0.00 H new ATOM 0 HG2 GLU B 167 15.974 12.328 -2.007 1.00 0.00 H new ATOM 0 HG3 GLU B 167 15.369 10.966 -1.084 1.00 0.00 H new ATOM 1624 N THR B 168 11.207 13.170 -1.753 1.00 0.00 N ATOM 1625 CA THR B 168 10.060 13.960 -2.161 1.00 0.00 C ATOM 1626 C THR B 168 8.988 13.884 -1.087 1.00 0.00 C ATOM 1627 O THR B 168 7.961 14.557 -1.153 1.00 0.00 O ATOM 1628 CB THR B 168 9.485 13.455 -3.495 1.00 0.00 C ATOM 1629 OG1 THR B 168 10.552 13.125 -4.395 1.00 0.00 O ATOM 1630 CG2 THR B 168 8.587 14.499 -4.145 1.00 0.00 C ATOM 0 H THR B 168 11.134 12.179 -1.985 1.00 0.00 H new ATOM 0 HA THR B 168 10.383 14.992 -2.296 1.00 0.00 H new ATOM 0 HB THR B 168 8.888 12.568 -3.284 1.00 0.00 H new ATOM 0 HG1 THR B 168 10.178 12.803 -5.242 1.00 0.00 H new ATOM 0 HG21 THR B 168 8.198 14.109 -5.086 1.00 0.00 H new ATOM 0 HG22 THR B 168 7.757 14.732 -3.477 1.00 0.00 H new ATOM 0 HG23 THR B 168 9.162 15.404 -4.338 1.00 0.00 H new ATOM 1638 N ASP B 169 9.261 13.016 -0.108 1.00 0.00 N ATOM 1639 CA ASP B 169 8.418 12.829 1.083 1.00 0.00 C ATOM 1640 C ASP B 169 6.944 12.640 0.751 1.00 0.00 C ATOM 1641 O ASP B 169 6.059 13.140 1.449 1.00 0.00 O ATOM 1642 CB ASP B 169 8.620 13.934 2.133 1.00 0.00 C ATOM 1643 CG ASP B 169 8.289 15.342 1.653 1.00 0.00 C ATOM 1644 OD1 ASP B 169 9.221 16.054 1.212 1.00 0.00 O ATOM 1645 OD2 ASP B 169 7.113 15.755 1.733 1.00 0.00 O ATOM 0 H ASP B 169 10.084 12.414 -0.118 1.00 0.00 H new ATOM 0 HA ASP B 169 8.759 11.895 1.529 1.00 0.00 H new ATOM 0 HB2 ASP B 169 8.002 13.707 3.002 1.00 0.00 H new ATOM 0 HB3 ASP B 169 9.658 13.914 2.466 1.00 0.00 H new ATOM 1650 N GLY B 170 6.692 11.871 -0.292 1.00 0.00 N ATOM 1651 CA GLY B 170 5.338 11.512 -0.636 1.00 0.00 C ATOM 1652 C GLY B 170 5.106 10.031 -0.439 1.00 0.00 C ATOM 1653 O GLY B 170 5.974 9.334 0.093 1.00 0.00 O ATOM 0 H GLY B 170 7.407 11.487 -0.910 1.00 0.00 H new ATOM 0 HA2 GLY B 170 4.640 12.079 -0.020 1.00 0.00 H new ATOM 0 HA3 GLY B 170 5.139 11.781 -1.673 1.00 0.00 H new ATOM 1657 N THR B 171 3.955 9.541 -0.860 1.00 0.00 N ATOM 1658 CA THR B 171 3.610 8.149 -0.648 1.00 0.00 C ATOM 1659 C THR B 171 4.279 7.230 -1.658 1.00 0.00 C ATOM 1660 O THR B 171 4.379 7.535 -2.846 1.00 0.00 O ATOM 1661 CB THR B 171 2.083 7.939 -0.648 1.00 0.00 C ATOM 1662 OG1 THR B 171 1.589 8.266 0.647 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.696 6.505 -0.994 1.00 0.00 C ATOM 0 H THR B 171 3.245 10.085 -1.350 1.00 0.00 H new ATOM 0 HA THR B 171 3.990 7.882 0.338 1.00 0.00 H new ATOM 0 HB THR B 171 1.646 8.582 -1.412 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.833 8.884 0.562 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.610 6.408 -0.981 1.00 0.00 H new ATOM 0 HG22 THR B 171 2.071 6.257 -1.987 1.00 0.00 H new ATOM 0 HG23 THR B 171 2.130 5.824 -0.262 1.00 0.00 H new ATOM 1671 N SER B 172 4.755 6.115 -1.143 1.00 0.00 N ATOM 1672 CA SER B 172 5.373 5.066 -1.938 1.00 0.00 C ATOM 1673 C SER B 172 5.293 3.765 -1.149 1.00 0.00 C ATOM 1674 O SER B 172 5.790 3.681 -0.036 1.00 0.00 O ATOM 1675 CB SER B 172 6.838 5.406 -2.237 1.00 0.00 C ATOM 1676 OG SER B 172 6.959 6.646 -2.916 1.00 0.00 O ATOM 0 H SER B 172 4.724 5.906 -0.145 1.00 0.00 H new ATOM 0 HA SER B 172 4.850 4.968 -2.889 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.401 5.445 -1.304 1.00 0.00 H new ATOM 0 HB3 SER B 172 7.279 4.614 -2.843 1.00 0.00 H new ATOM 0 HG SER B 172 7.905 6.833 -3.090 1.00 0.00 H new ATOM 1682 N ILE B 173 4.644 2.767 -1.695 1.00 0.00 N ATOM 1683 CA ILE B 173 4.454 1.520 -0.984 1.00 0.00 C ATOM 1684 C ILE B 173 5.107 0.371 -1.709 1.00 0.00 C ATOM 1685 O ILE B 173 5.013 0.245 -2.927 1.00 0.00 O ATOM 1686 CB ILE B 173 2.960 1.243 -0.716 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.606 1.775 0.650 1.00 0.00 C ATOM 1688 CG2 ILE B 173 2.651 -0.234 -0.792 1.00 0.00 C ATOM 1689 CD1 ILE B 173 1.220 2.275 0.727 1.00 0.00 C ATOM 0 H ILE B 173 4.237 2.790 -2.630 1.00 0.00 H new ATOM 0 HA ILE B 173 4.944 1.618 -0.015 1.00 0.00 H new ATOM 0 HB ILE B 173 2.366 1.743 -1.481 1.00 0.00 H new ATOM 0 HG12 ILE B 173 2.744 0.986 1.389 1.00 0.00 H new ATOM 0 HG13 ILE B 173 3.293 2.580 0.911 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.590 -0.394 -0.598 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.899 -0.607 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.241 -0.768 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE B 173 1.022 2.645 1.733 1.00 0.00 H new ATOM 0 HD12 ILE B 173 1.085 3.084 0.009 1.00 0.00 H new ATOM 0 HD13 ILE B 173 0.528 1.465 0.496 1.00 0.00 H new ATOM 1701 N VAL B 174 5.780 -0.453 -0.937 1.00 0.00 N ATOM 1702 CA VAL B 174 6.546 -1.545 -1.474 1.00 0.00 C ATOM 1703 C VAL B 174 5.834 -2.861 -1.237 1.00 0.00 C ATOM 1704 O VAL B 174 5.149 -3.034 -0.235 1.00 0.00 O ATOM 1705 CB VAL B 174 7.940 -1.577 -0.843 1.00 0.00 C ATOM 1706 CG1 VAL B 174 7.873 -1.854 0.645 1.00 0.00 C ATOM 1707 CG2 VAL B 174 8.816 -2.568 -1.524 1.00 0.00 C ATOM 0 H VAL B 174 5.809 -0.381 0.080 1.00 0.00 H new ATOM 0 HA VAL B 174 6.651 -1.397 -2.549 1.00 0.00 H new ATOM 0 HB VAL B 174 8.378 -0.588 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL B 174 8.882 -1.869 1.058 1.00 0.00 H new ATOM 0 HG12 VAL B 174 7.292 -1.073 1.135 1.00 0.00 H new ATOM 0 HG13 VAL B 174 7.397 -2.820 0.814 1.00 0.00 H new ATOM 0 HG21 VAL B 174 9.799 -2.568 -1.054 1.00 0.00 H new ATOM 0 HG22 VAL B 174 8.374 -3.561 -1.442 1.00 0.00 H new ATOM 0 HG23 VAL B 174 8.917 -2.302 -2.576 1.00 0.00 H new ATOM 1717 N TYR B 175 5.975 -3.763 -2.179 1.00 0.00 N ATOM 1718 CA TYR B 175 5.332 -5.068 -2.092 1.00 0.00 C ATOM 1719 C TYR B 175 6.240 -6.227 -2.517 1.00 0.00 C ATOM 1720 O TYR B 175 7.192 -6.053 -3.273 1.00 0.00 O ATOM 1721 CB TYR B 175 4.028 -5.040 -2.892 1.00 0.00 C ATOM 1722 CG TYR B 175 3.694 -6.319 -3.602 1.00 0.00 C ATOM 1723 CD1 TYR B 175 4.219 -6.595 -4.850 1.00 0.00 C ATOM 1724 CD2 TYR B 175 2.857 -7.248 -3.014 1.00 0.00 C ATOM 1725 CE1 TYR B 175 3.912 -7.768 -5.499 1.00 0.00 C ATOM 1726 CE2 TYR B 175 2.548 -8.423 -3.645 1.00 0.00 C ATOM 1727 CZ TYR B 175 3.075 -8.685 -4.893 1.00 0.00 C ATOM 1728 OH TYR B 175 2.754 -9.856 -5.541 1.00 0.00 O ATOM 0 H TYR B 175 6.531 -3.623 -3.022 1.00 0.00 H new ATOM 0 HA TYR B 175 5.110 -5.260 -1.042 1.00 0.00 H new ATOM 0 HB2 TYR B 175 3.210 -4.792 -2.216 1.00 0.00 H new ATOM 0 HB3 TYR B 175 4.087 -4.238 -3.628 1.00 0.00 H new ATOM 0 HD1 TYR B 175 4.878 -5.881 -5.321 1.00 0.00 H new ATOM 0 HD2 TYR B 175 2.439 -7.044 -2.039 1.00 0.00 H new ATOM 0 HE1 TYR B 175 4.323 -7.971 -6.477 1.00 0.00 H new ATOM 0 HE2 TYR B 175 1.896 -9.140 -3.169 1.00 0.00 H new ATOM 0 HH TYR B 175 2.157 -10.389 -4.976 1.00 0.00 H new ATOM 1738 N ARG B 176 5.890 -7.416 -2.022 1.00 0.00 N ATOM 1739 CA ARG B 176 6.638 -8.631 -2.207 1.00 0.00 C ATOM 1740 C ARG B 176 6.141 -9.414 -3.421 1.00 0.00 C ATOM 1741 O ARG B 176 5.126 -10.108 -3.363 1.00 0.00 O ATOM 1742 CB ARG B 176 6.499 -9.454 -0.927 1.00 0.00 C ATOM 1743 CG ARG B 176 6.760 -10.921 -1.112 1.00 0.00 C ATOM 1744 CD ARG B 176 6.170 -11.723 0.035 1.00 0.00 C ATOM 1745 NE ARG B 176 6.426 -13.155 -0.094 1.00 0.00 N ATOM 1746 CZ ARG B 176 5.512 -14.101 0.127 1.00 0.00 C ATOM 1747 NH1 ARG B 176 4.246 -13.774 0.365 1.00 0.00 N ATOM 1748 NH2 ARG B 176 5.860 -15.379 0.081 1.00 0.00 N ATOM 0 H ARG B 176 5.046 -7.549 -1.464 1.00 0.00 H new ATOM 0 HA ARG B 176 7.686 -8.400 -2.399 1.00 0.00 H new ATOM 0 HB2 ARG B 176 7.190 -9.064 -0.180 1.00 0.00 H new ATOM 0 HB3 ARG B 176 5.493 -9.322 -0.530 1.00 0.00 H new ATOM 0 HG2 ARG B 176 6.328 -11.256 -2.055 1.00 0.00 H new ATOM 0 HG3 ARG B 176 7.834 -11.099 -1.172 1.00 0.00 H new ATOM 0 HD2 ARG B 176 6.588 -11.366 0.976 1.00 0.00 H new ATOM 0 HD3 ARG B 176 5.094 -11.552 0.078 1.00 0.00 H new ATOM 0 HE ARG B 176 7.362 -13.450 -0.370 1.00 0.00 H new ATOM 0 HH11 ARG B 176 3.967 -12.793 0.380 1.00 0.00 H new ATOM 0 HH12 ARG B 176 3.554 -14.504 0.533 1.00 0.00 H new ATOM 0 HH21 ARG B 176 6.825 -15.638 -0.123 1.00 0.00 H new ATOM 0 HH22 ARG B 176 5.163 -16.104 0.250 1.00 0.00 H new ATOM 1762 N ARG B 177 6.872 -9.301 -4.515 1.00 0.00 N ATOM 1763 CA ARG B 177 6.488 -9.937 -5.764 1.00 0.00 C ATOM 1764 C ARG B 177 7.055 -11.356 -5.860 1.00 0.00 C ATOM 1765 O ARG B 177 8.269 -11.566 -5.820 1.00 0.00 O ATOM 1766 CB ARG B 177 6.958 -9.071 -6.934 1.00 0.00 C ATOM 1767 CG ARG B 177 6.787 -9.716 -8.301 1.00 0.00 C ATOM 1768 CD ARG B 177 5.323 -9.915 -8.653 1.00 0.00 C ATOM 1769 NE ARG B 177 4.669 -8.667 -9.035 1.00 0.00 N ATOM 1770 CZ ARG B 177 3.378 -8.582 -9.348 1.00 0.00 C ATOM 1771 NH1 ARG B 177 2.603 -9.660 -9.274 1.00 0.00 N ATOM 1772 NH2 ARG B 177 2.860 -7.421 -9.730 1.00 0.00 N ATOM 0 H ARG B 177 7.742 -8.771 -4.564 1.00 0.00 H new ATOM 0 HA ARG B 177 5.402 -10.026 -5.801 1.00 0.00 H new ATOM 0 HB2 ARG B 177 6.408 -8.130 -6.918 1.00 0.00 H new ATOM 0 HB3 ARG B 177 8.011 -8.827 -6.790 1.00 0.00 H new ATOM 0 HG2 ARG B 177 7.261 -9.092 -9.059 1.00 0.00 H new ATOM 0 HG3 ARG B 177 7.298 -10.679 -8.315 1.00 0.00 H new ATOM 0 HD2 ARG B 177 5.243 -10.630 -9.472 1.00 0.00 H new ATOM 0 HD3 ARG B 177 4.802 -10.349 -7.799 1.00 0.00 H new ATOM 0 HE ARG B 177 5.230 -7.816 -9.064 1.00 0.00 H new ATOM 0 HH11 ARG B 177 2.998 -10.552 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG B 177 1.614 -9.594 -9.514 1.00 0.00 H new ATOM 0 HH21 ARG B 177 3.452 -6.592 -9.784 1.00 0.00 H new ATOM 0 HH22 ARG B 177 1.870 -7.358 -9.969 1.00 0.00 H new ATOM 1786 N LYS B 178 6.152 -12.317 -6.038 1.00 0.00 N ATOM 1787 CA LYS B 178 6.473 -13.748 -6.031 1.00 0.00 C ATOM 1788 C LYS B 178 7.290 -14.167 -7.260 1.00 0.00 C ATOM 1789 O LYS B 178 7.572 -15.348 -7.469 1.00 0.00 O ATOM 1790 CB LYS B 178 5.171 -14.544 -5.965 1.00 0.00 C ATOM 1791 CG LYS B 178 5.347 -16.009 -5.599 1.00 0.00 C ATOM 1792 CD LYS B 178 4.006 -16.703 -5.419 1.00 0.00 C ATOM 1793 CE LYS B 178 3.172 -16.052 -4.323 1.00 0.00 C ATOM 1794 NZ LYS B 178 3.873 -16.046 -3.011 1.00 0.00 N ATOM 0 H LYS B 178 5.162 -12.125 -6.194 1.00 0.00 H new ATOM 0 HA LYS B 178 7.090 -13.956 -5.157 1.00 0.00 H new ATOM 0 HB2 LYS B 178 4.511 -14.077 -5.235 1.00 0.00 H new ATOM 0 HB3 LYS B 178 4.672 -14.481 -6.932 1.00 0.00 H new ATOM 0 HG2 LYS B 178 5.918 -16.514 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS B 178 5.925 -16.088 -4.679 1.00 0.00 H new ATOM 0 HD2 LYS B 178 3.455 -16.677 -6.359 1.00 0.00 H new ATOM 0 HD3 LYS B 178 4.170 -17.753 -5.175 1.00 0.00 H new ATOM 0 HE2 LYS B 178 2.934 -15.028 -4.610 1.00 0.00 H new ATOM 0 HE3 LYS B 178 2.226 -16.584 -4.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 3.215 -15.735 -2.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 4.213 -17.005 -2.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 4.682 -15.393 -3.052 1.00 0.00 H new ATOM 1808 N ASP B 179 7.664 -13.196 -8.069 1.00 0.00 N ATOM 1809 CA ASP B 179 8.395 -13.453 -9.298 1.00 0.00 C ATOM 1810 C ASP B 179 9.869 -13.333 -8.997 1.00 0.00 C ATOM 1811 O ASP B 179 10.733 -13.677 -9.801 1.00 0.00 O ATOM 1812 CB ASP B 179 7.982 -12.446 -10.376 1.00 0.00 C ATOM 1813 CG ASP B 179 8.727 -12.631 -11.682 1.00 0.00 C ATOM 1814 OD1 ASP B 179 9.534 -11.748 -12.040 1.00 0.00 O ATOM 1815 OD2 ASP B 179 8.502 -13.652 -12.362 1.00 0.00 O ATOM 0 H ASP B 179 7.472 -12.209 -7.896 1.00 0.00 H new ATOM 0 HA ASP B 179 8.172 -14.452 -9.672 1.00 0.00 H new ATOM 0 HB2 ASP B 179 6.912 -12.539 -10.560 1.00 0.00 H new ATOM 0 HB3 ASP B 179 8.156 -11.436 -10.006 1.00 0.00 H new ATOM 1820 N GLY B 180 10.134 -12.859 -7.795 1.00 0.00 N ATOM 1821 CA GLY B 180 11.479 -12.611 -7.371 1.00 0.00 C ATOM 1822 C GLY B 180 11.796 -11.138 -7.415 1.00 0.00 C ATOM 1823 O GLY B 180 12.946 -10.729 -7.274 1.00 0.00 O ATOM 0 H GLY B 180 9.423 -12.640 -7.097 1.00 0.00 H new ATOM 0 HA2 GLY B 180 11.620 -12.987 -6.358 1.00 0.00 H new ATOM 0 HA3 GLY B 180 12.172 -13.155 -8.012 1.00 0.00 H new ATOM 1827 N LYS B 181 10.765 -10.352 -7.670 1.00 0.00 N ATOM 1828 CA LYS B 181 10.850 -8.918 -7.639 1.00 0.00 C ATOM 1829 C LYS B 181 10.085 -8.361 -6.481 1.00 0.00 C ATOM 1830 O LYS B 181 9.644 -9.074 -5.587 1.00 0.00 O ATOM 1831 CB LYS B 181 10.266 -8.323 -8.909 1.00 0.00 C ATOM 1832 CG LYS B 181 11.106 -8.580 -10.113 1.00 0.00 C ATOM 1833 CD LYS B 181 12.451 -7.899 -9.992 1.00 0.00 C ATOM 1834 CE LYS B 181 13.432 -8.400 -11.040 1.00 0.00 C ATOM 1835 NZ LYS B 181 12.948 -8.156 -12.424 1.00 0.00 N ATOM 0 H LYS B 181 9.837 -10.704 -7.906 1.00 0.00 H new ATOM 0 HA LYS B 181 11.905 -8.660 -7.547 1.00 0.00 H new ATOM 0 HB2 LYS B 181 9.271 -8.736 -9.073 1.00 0.00 H new ATOM 0 HB3 LYS B 181 10.147 -7.247 -8.778 1.00 0.00 H new ATOM 0 HG2 LYS B 181 11.248 -9.653 -10.239 1.00 0.00 H new ATOM 0 HG3 LYS B 181 10.591 -8.220 -11.004 1.00 0.00 H new ATOM 0 HD2 LYS B 181 12.324 -6.822 -10.098 1.00 0.00 H new ATOM 0 HD3 LYS B 181 12.860 -8.075 -8.997 1.00 0.00 H new ATOM 0 HE2 LYS B 181 14.394 -7.906 -10.901 1.00 0.00 H new ATOM 0 HE3 LYS B 181 13.599 -9.468 -10.898 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 13.690 -8.420 -13.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 12.098 -8.729 -12.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 12.717 -7.149 -12.538 1.00 0.00 H new ATOM 1849 N TYR B 182 9.948 -7.071 -6.543 1.00 0.00 N ATOM 1850 CA TYR B 182 9.138 -6.311 -5.616 1.00 0.00 C ATOM 1851 C TYR B 182 8.302 -5.288 -6.365 1.00 0.00 C ATOM 1852 O TYR B 182 8.715 -4.795 -7.417 1.00 0.00 O ATOM 1853 CB TYR B 182 10.022 -5.618 -4.591 1.00 0.00 C ATOM 1854 CG TYR B 182 10.705 -6.562 -3.667 1.00 0.00 C ATOM 1855 CD1 TYR B 182 12.004 -6.343 -3.296 1.00 0.00 C ATOM 1856 CD2 TYR B 182 10.038 -7.649 -3.148 1.00 0.00 C ATOM 1857 CE1 TYR B 182 12.637 -7.182 -2.414 1.00 0.00 C ATOM 1858 CE2 TYR B 182 10.656 -8.508 -2.272 1.00 0.00 C ATOM 1859 CZ TYR B 182 11.960 -8.270 -1.900 1.00 0.00 C ATOM 1860 OH TYR B 182 12.588 -9.115 -1.016 1.00 0.00 O ATOM 0 H TYR B 182 10.403 -6.497 -7.253 1.00 0.00 H new ATOM 0 HA TYR B 182 8.469 -6.995 -5.095 1.00 0.00 H new ATOM 0 HB2 TYR B 182 10.773 -5.024 -5.112 1.00 0.00 H new ATOM 0 HB3 TYR B 182 9.415 -4.925 -4.008 1.00 0.00 H new ATOM 0 HD1 TYR B 182 12.539 -5.498 -3.703 1.00 0.00 H new ATOM 0 HD2 TYR B 182 9.012 -7.829 -3.434 1.00 0.00 H new ATOM 0 HE1 TYR B 182 13.660 -6.992 -2.123 1.00 0.00 H new ATOM 0 HE2 TYR B 182 10.124 -9.362 -1.879 1.00 0.00 H new ATOM 0 HH TYR B 182 13.254 -8.613 -0.501 1.00 0.00 H new ATOM 1870 N GLY B 183 7.132 -4.968 -5.831 1.00 0.00 N ATOM 1871 CA GLY B 183 6.272 -4.011 -6.488 1.00 0.00 C ATOM 1872 C GLY B 183 6.207 -2.722 -5.714 1.00 0.00 C ATOM 1873 O GLY B 183 5.786 -2.709 -4.567 1.00 0.00 O ATOM 0 H GLY B 183 6.766 -5.352 -4.960 1.00 0.00 H new ATOM 0 HA2 GLY B 183 6.641 -3.816 -7.495 1.00 0.00 H new ATOM 0 HA3 GLY B 183 5.270 -4.428 -6.591 1.00 0.00 H new ATOM 1877 N LEU B 184 6.623 -1.640 -6.333 1.00 0.00 N ATOM 1878 CA LEU B 184 6.679 -0.365 -5.654 1.00 0.00 C ATOM 1879 C LEU B 184 5.684 0.587 -6.274 1.00 0.00 C ATOM 1880 O LEU B 184 5.556 0.682 -7.493 1.00 0.00 O ATOM 1881 CB LEU B 184 8.113 0.184 -5.715 1.00 0.00 C ATOM 1882 CG LEU B 184 8.414 1.494 -4.973 1.00 0.00 C ATOM 1883 CD1 LEU B 184 7.872 2.704 -5.711 1.00 0.00 C ATOM 1884 CD2 LEU B 184 7.887 1.442 -3.556 1.00 0.00 C ATOM 0 H LEU B 184 6.928 -1.617 -7.306 1.00 0.00 H new ATOM 0 HA LEU B 184 6.410 -0.486 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.781 -0.583 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU B 184 8.372 0.327 -6.764 1.00 0.00 H new ATOM 0 HG LEU B 184 9.498 1.602 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU B 184 8.108 3.608 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU B 184 8.327 2.761 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.791 2.613 -5.814 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.112 2.381 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.808 1.289 -3.575 1.00 0.00 H new ATOM 0 HD23 LEU B 184 8.361 0.619 -3.021 1.00 0.00 H new ATOM 1896 N ILE B 185 4.990 1.283 -5.408 1.00 0.00 N ATOM 1897 CA ILE B 185 3.981 2.227 -5.814 1.00 0.00 C ATOM 1898 C ILE B 185 4.413 3.615 -5.413 1.00 0.00 C ATOM 1899 O ILE B 185 5.169 3.791 -4.462 1.00 0.00 O ATOM 1900 CB ILE B 185 2.605 1.946 -5.184 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.533 2.519 -3.790 1.00 0.00 C ATOM 1902 CG2 ILE B 185 2.339 0.458 -5.128 1.00 0.00 C ATOM 1903 CD1 ILE B 185 1.182 3.024 -3.435 1.00 0.00 C ATOM 0 H ILE B 185 5.110 1.210 -4.398 1.00 0.00 H new ATOM 0 HA ILE B 185 3.876 2.134 -6.895 1.00 0.00 H new ATOM 0 HB ILE B 185 1.848 2.422 -5.807 1.00 0.00 H new ATOM 0 HG12 ILE B 185 2.827 1.752 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE B 185 3.253 3.332 -3.701 1.00 0.00 H new ATOM 0 HG21 ILE B 185 1.362 0.280 -4.680 1.00 0.00 H new ATOM 0 HG22 ILE B 185 2.355 0.047 -6.137 1.00 0.00 H new ATOM 0 HG23 ILE B 185 3.108 -0.027 -4.527 1.00 0.00 H new ATOM 0 HD11 ILE B 185 1.198 3.423 -2.421 1.00 0.00 H new ATOM 0 HD12 ILE B 185 0.894 3.812 -4.130 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.462 2.208 -3.493 1.00 0.00 H new ATOM 1915 N GLN B 186 3.946 4.583 -6.143 1.00 0.00 N ATOM 1916 CA GLN B 186 4.219 5.974 -5.833 1.00 0.00 C ATOM 1917 C GLN B 186 2.949 6.796 -5.942 1.00 0.00 C ATOM 1918 O GLN B 186 2.231 6.725 -6.933 1.00 0.00 O ATOM 1919 CB GLN B 186 5.304 6.545 -6.747 1.00 0.00 C ATOM 1920 CG GLN B 186 6.684 5.975 -6.482 1.00 0.00 C ATOM 1921 CD GLN B 186 7.731 6.492 -7.450 1.00 0.00 C ATOM 1922 OE1 GLN B 186 8.683 5.790 -7.785 1.00 0.00 O ATOM 1923 NE2 GLN B 186 7.571 7.728 -7.900 1.00 0.00 N ATOM 0 H GLN B 186 3.366 4.443 -6.970 1.00 0.00 H new ATOM 0 HA GLN B 186 4.586 6.024 -4.808 1.00 0.00 H new ATOM 0 HB2 GLN B 186 5.033 6.350 -7.785 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.338 7.628 -6.624 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.984 6.222 -5.464 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.641 4.888 -6.547 1.00 0.00 H new ATOM 0 HE21 GLN B 186 6.768 8.280 -7.599 1.00 0.00 H new ATOM 0 HE22 GLN B 186 8.251 8.127 -8.547 1.00 0.00 H new ATOM 1932 N THR B 187 2.657 7.537 -4.898 1.00 0.00 N ATOM 1933 CA THR B 187 1.533 8.430 -4.888 1.00 0.00 C ATOM 1934 C THR B 187 1.932 9.771 -4.281 1.00 0.00 C ATOM 1935 O THR B 187 2.054 9.909 -3.064 1.00 0.00 O ATOM 1936 CB THR B 187 0.368 7.822 -4.095 1.00 0.00 C ATOM 1937 OG1 THR B 187 0.026 6.540 -4.638 1.00 0.00 O ATOM 1938 CG2 THR B 187 -0.834 8.736 -4.142 1.00 0.00 C ATOM 0 H THR B 187 3.196 7.534 -4.032 1.00 0.00 H new ATOM 0 HA THR B 187 1.209 8.587 -5.917 1.00 0.00 H new ATOM 0 HB THR B 187 0.676 7.702 -3.056 1.00 0.00 H new ATOM 0 HG1 THR B 187 -0.717 6.156 -4.127 1.00 0.00 H new ATOM 0 HG21 THR B 187 -1.652 8.291 -3.575 1.00 0.00 H new ATOM 0 HG22 THR B 187 -0.574 9.701 -3.707 1.00 0.00 H new ATOM 0 HG23 THR B 187 -1.144 8.876 -5.177 1.00 0.00 H new ATOM 1946 N SER B 188 2.158 10.748 -5.138 1.00 0.00 N ATOM 1947 CA SER B 188 2.527 12.078 -4.705 1.00 0.00 C ATOM 1948 C SER B 188 1.519 13.064 -5.263 1.00 0.00 C ATOM 1949 O SER B 188 1.823 14.229 -5.511 1.00 0.00 O ATOM 1950 CB SER B 188 3.946 12.411 -5.171 1.00 0.00 C ATOM 1951 OG SER B 188 4.108 12.145 -6.556 1.00 0.00 O ATOM 0 H SER B 188 2.091 10.641 -6.150 1.00 0.00 H new ATOM 0 HA SER B 188 2.519 12.136 -3.617 1.00 0.00 H new ATOM 0 HB2 SER B 188 4.160 13.461 -4.972 1.00 0.00 H new ATOM 0 HB3 SER B 188 4.666 11.826 -4.599 1.00 0.00 H new ATOM 0 HG SER B 188 5.023 12.368 -6.827 1.00 0.00 H new ATOM 1957 N GLU B 189 0.307 12.564 -5.464 1.00 0.00 N ATOM 1958 CA GLU B 189 -0.752 13.345 -6.064 1.00 0.00 C ATOM 1959 C GLU B 189 -1.290 14.370 -5.068 1.00 0.00 C ATOM 1960 O GLU B 189 -2.209 14.086 -4.296 1.00 0.00 O ATOM 1961 CB GLU B 189 -1.875 12.424 -6.553 1.00 0.00 C ATOM 1962 CG GLU B 189 -2.947 13.142 -7.356 1.00 0.00 C ATOM 1963 CD GLU B 189 -2.387 13.828 -8.584 1.00 0.00 C ATOM 1964 OE1 GLU B 189 -1.947 14.993 -8.471 1.00 0.00 O ATOM 1965 OE2 GLU B 189 -2.372 13.205 -9.665 1.00 0.00 O ATOM 0 H GLU B 189 0.037 11.612 -5.216 1.00 0.00 H new ATOM 0 HA GLU B 189 -0.348 13.883 -6.921 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -1.443 11.633 -7.166 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -2.339 11.943 -5.692 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -3.710 12.426 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -3.438 13.881 -6.722 1.00 0.00 H new ATOM 1972 N GLN B 190 -0.694 15.550 -5.078 1.00 0.00 N ATOM 1973 CA GLN B 190 -1.103 16.627 -4.197 1.00 0.00 C ATOM 1974 C GLN B 190 -1.245 17.914 -4.996 1.00 0.00 C ATOM 1975 O GLN B 190 -2.379 18.247 -5.393 1.00 0.00 O ATOM 1976 CB GLN B 190 -0.087 16.815 -3.072 1.00 0.00 C ATOM 1977 CG GLN B 190 -0.584 17.734 -1.971 1.00 0.00 C ATOM 1978 CD GLN B 190 -1.728 17.140 -1.168 1.00 0.00 C ATOM 1979 OE1 GLN B 190 -2.590 17.860 -0.666 1.00 0.00 O ATOM 1980 NE2 GLN B 190 -1.745 15.823 -1.037 1.00 0.00 N ATOM 1981 OXT GLN B 190 -0.216 18.571 -5.257 1.00 0.00 O ATOM 0 H GLN B 190 0.083 15.787 -5.695 1.00 0.00 H new ATOM 0 HA GLN B 190 -2.064 16.372 -3.751 1.00 0.00 H new ATOM 0 HB2 GLN B 190 0.157 15.843 -2.644 1.00 0.00 H new ATOM 0 HB3 GLN B 190 0.836 17.221 -3.487 1.00 0.00 H new ATOM 0 HG2 GLN B 190 0.242 17.965 -1.298 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -0.909 18.676 -2.412 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -1.013 15.258 -1.468 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -2.490 15.373 -0.505 1.00 0.00 H new TER 1990 GLN B 190