USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 MET CE :methyl -164:sc= -0.532 (180deg=-0.61) USER MOD Set 1.2: A 206 MET CE :methyl 179:sc= -1.22 (180deg=-0.829) USER MOD Set 2.1: A 179 CYS SG : rot 21:sc= 1.52 USER MOD Set 2.2: A 214 CYS SG : rot -97:sc= 0.706 USER MOD Set 3.1: A 173 ASN :FLIP amide:sc= -0.0182 X(o=-0.19,f=-0.018) USER MOD Set 3.2: A 174 ASN :FLIP amide:sc= 0 X(o=-0.23,f=-0.018) USER MOD Set 4.1: A 170 SER OG : rot 180:sc= 0.316 USER MOD Set 4.2: A 222 SER OG : rot -118:sc= 0.286 USER MOD Set 5.1: A 132 SER OG : rot 180:sc= 1.08 USER MOD Set 5.2: A 217 GLN : amide:sc= -0.59 K(o=2.9,f=2) USER MOD Set 5.3: A 220 LYS NZ :NH3+ -178:sc= 2.46 (180deg=1.32) USER MOD Single : A 128 TYR OH : rot 150:sc= 0.132 USER MOD Single : A 129 MET CE :methyl -178:sc= -0.992 (180deg=-1.02) USER MOD Single : A 134 MET CE :methyl -156:sc= -0.13 (180deg=-0.511) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.286 K(o=-0.29,f=-1.5!) USER MOD Single : A 143 ASN : amide:sc= 0.723 K(o=0.72,f=-0.14) USER MOD Single : A 145 TYR OH : rot -82:sc= 0.856 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 165:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.153 K(o=-0.15,f=-1.7) USER MOD Single : A 154 MET CE :methyl -148:sc= -1.72 (180deg=-4.27!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -75:sc= 0.0703 USER MOD Single : A 160 GLN : amide:sc= 0.551 K(o=0.55,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 172 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.29) USER MOD Single : A 181 ASN : amide:sc= -0.477 X(o=-0.48,f=-0.13) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.14 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.564 X(o=-0.56,f=-0.7) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 188 THR OG1 : rot -17:sc= 0.00304 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 5:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot 82:sc= 0.525 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.037) USER MOD Single : A 199 THR OG1 : rot 169:sc= -0.247 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0607 K(o=-0.061,f=-2.3!) USER MOD Single : A 213 MET CE :methyl 179:sc= -0.714 (180deg=-0.74) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 42:sc= 0.00905 USER MOD Single : A 219 GLN : amide:sc= -0.0823 X(o=-0.082,f=-0.2) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.322 X(o=0.32,f=-0.042) USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 7.267 -9.739 -4.743 1.00 0.00 N ATOM 67 CA GLY A 126 8.225 -10.209 -5.721 1.00 0.00 C ATOM 68 C GLY A 126 9.633 -10.285 -5.156 1.00 0.00 C ATOM 69 O GLY A 126 10.413 -11.135 -5.582 1.00 0.00 O ATOM 0 HA2 GLY A 126 7.925 -11.195 -6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.217 -9.543 -6.584 1.00 0.00 H new ATOM 73 N GLY A 127 9.991 -9.404 -4.224 1.00 0.00 N ATOM 74 CA GLY A 127 11.251 -9.445 -3.515 1.00 0.00 C ATOM 75 C GLY A 127 11.413 -8.125 -2.789 1.00 0.00 C ATOM 76 O GLY A 127 10.873 -7.974 -1.698 1.00 0.00 O ATOM 0 H GLY A 127 9.394 -8.627 -3.940 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.266 -10.275 -2.808 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.076 -9.603 -4.210 1.00 0.00 H new ATOM 80 N TYR A 128 12.038 -7.151 -3.460 1.00 0.00 N ATOM 81 CA TYR A 128 12.199 -5.752 -3.055 1.00 0.00 C ATOM 82 C TYR A 128 12.623 -5.566 -1.577 1.00 0.00 C ATOM 83 O TYR A 128 13.172 -6.495 -0.977 1.00 0.00 O ATOM 84 CB TYR A 128 10.945 -4.968 -3.508 1.00 0.00 C ATOM 85 CG TYR A 128 11.239 -3.818 -4.454 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.981 -4.036 -5.632 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.751 -2.531 -4.169 1.00 0.00 C ATOM 88 CE1 TYR A 128 12.281 -2.965 -6.492 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.030 -1.459 -5.029 1.00 0.00 C ATOM 90 CZ TYR A 128 11.803 -1.672 -6.192 1.00 0.00 C ATOM 91 OH TYR A 128 12.045 -0.634 -7.030 1.00 0.00 O ATOM 0 H TYR A 128 12.475 -7.334 -4.363 1.00 0.00 H new ATOM 0 HA TYR A 128 13.058 -5.317 -3.566 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.255 -5.657 -3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.436 -4.578 -2.627 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.321 -5.032 -5.876 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.157 -2.367 -3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.875 -3.131 -7.379 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.654 -0.472 -4.802 1.00 0.00 H new ATOM 0 HH TYR A 128 11.312 0.013 -6.969 1.00 0.00 H new ATOM 101 N MET A 129 12.487 -4.363 -1.003 1.00 0.00 N ATOM 102 CA MET A 129 12.614 -4.133 0.442 1.00 0.00 C ATOM 103 C MET A 129 11.216 -3.959 1.039 1.00 0.00 C ATOM 104 O MET A 129 10.247 -3.742 0.306 1.00 0.00 O ATOM 105 CB MET A 129 13.479 -2.907 0.774 1.00 0.00 C ATOM 106 CG MET A 129 14.855 -2.929 0.101 1.00 0.00 C ATOM 107 SD MET A 129 16.106 -1.874 0.887 1.00 0.00 S ATOM 108 CE MET A 129 15.222 -0.304 1.066 1.00 0.00 C ATOM 0 H MET A 129 12.284 -3.515 -1.533 1.00 0.00 H new ATOM 0 HA MET A 129 13.115 -4.999 0.875 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.949 -2.005 0.469 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.613 -2.848 1.854 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.221 -3.955 0.089 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.740 -2.620 -0.938 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.888 0.441 1.502 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.887 0.038 0.087 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.359 -0.445 1.716 1.00 0.00 H new ATOM 118 N LEU A 130 11.104 -4.003 2.365 1.00 0.00 N ATOM 119 CA LEU A 130 9.859 -3.928 3.123 1.00 0.00 C ATOM 120 C LEU A 130 10.033 -2.772 4.093 1.00 0.00 C ATOM 121 O LEU A 130 10.961 -2.787 4.900 1.00 0.00 O ATOM 122 CB LEU A 130 9.609 -5.284 3.819 1.00 0.00 C ATOM 123 CG LEU A 130 8.446 -5.379 4.830 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.846 -4.920 6.231 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.160 -4.698 4.357 1.00 0.00 C ATOM 0 H LEU A 130 11.921 -4.097 2.969 1.00 0.00 H new ATOM 0 HA LEU A 130 8.982 -3.745 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.438 -6.030 3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.525 -5.567 4.337 1.00 0.00 H new ATOM 0 HG LEU A 130 8.216 -6.443 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.991 -5.008 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.661 -5.543 6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.173 -3.881 6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.389 -4.807 5.120 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.352 -3.639 4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.822 -5.162 3.431 1.00 0.00 H new ATOM 137 N GLY A 131 9.189 -1.750 3.989 1.00 0.00 N ATOM 138 CA GLY A 131 9.209 -0.627 4.904 1.00 0.00 C ATOM 139 C GLY A 131 8.448 -0.929 6.185 1.00 0.00 C ATOM 140 O GLY A 131 7.636 -1.851 6.253 1.00 0.00 O ATOM 0 H GLY A 131 8.473 -1.682 3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.241 -0.373 5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.772 0.245 4.418 1.00 0.00 H new ATOM 144 N SER A 132 8.669 -0.095 7.190 1.00 0.00 N ATOM 145 CA SER A 132 8.197 -0.281 8.555 1.00 0.00 C ATOM 146 C SER A 132 6.678 -0.130 8.663 1.00 0.00 C ATOM 147 O SER A 132 6.013 0.171 7.674 1.00 0.00 O ATOM 148 CB SER A 132 8.968 0.696 9.458 1.00 0.00 C ATOM 149 OG SER A 132 9.433 1.847 8.768 1.00 0.00 O ATOM 0 H SER A 132 9.204 0.765 7.072 1.00 0.00 H new ATOM 0 HA SER A 132 8.395 -1.301 8.886 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.323 1.008 10.279 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.818 0.177 9.901 1.00 0.00 H new ATOM 0 HG SER A 132 9.913 2.431 9.392 1.00 0.00 H new ATOM 155 N ALA A 133 6.109 -0.291 9.852 1.00 0.00 N ATOM 156 CA ALA A 133 4.714 0.031 10.151 1.00 0.00 C ATOM 157 C ALA A 133 4.525 1.541 10.392 1.00 0.00 C ATOM 158 O ALA A 133 5.496 2.298 10.490 1.00 0.00 O ATOM 159 CB ALA A 133 4.273 -0.790 11.366 1.00 0.00 C ATOM 0 H ALA A 133 6.616 -0.658 10.657 1.00 0.00 H new ATOM 0 HA ALA A 133 4.090 -0.226 9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.234 -0.561 11.602 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.369 -1.852 11.141 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.902 -0.542 12.221 1.00 0.00 H new ATOM 165 N MET A 134 3.276 1.995 10.466 1.00 0.00 N ATOM 166 CA MET A 134 2.824 3.325 10.894 1.00 0.00 C ATOM 167 C MET A 134 1.333 3.221 11.253 1.00 0.00 C ATOM 168 O MET A 134 0.810 2.118 11.438 1.00 0.00 O ATOM 169 CB MET A 134 3.130 4.404 9.827 1.00 0.00 C ATOM 170 CG MET A 134 2.689 4.009 8.424 1.00 0.00 C ATOM 171 SD MET A 134 2.471 5.350 7.233 1.00 0.00 S ATOM 172 CE MET A 134 3.546 4.747 5.901 1.00 0.00 C ATOM 0 H MET A 134 2.489 1.399 10.209 1.00 0.00 H new ATOM 0 HA MET A 134 3.373 3.652 11.777 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.634 5.333 10.108 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.201 4.604 9.820 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.423 3.312 8.020 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.746 3.468 8.504 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.877 5.588 5.292 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.414 4.247 6.332 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.994 4.043 5.278 1.00 0.00 H new ATOM 182 N SER A 135 0.635 4.346 11.412 1.00 0.00 N ATOM 183 CA SER A 135 -0.824 4.344 11.407 1.00 0.00 C ATOM 184 C SER A 135 -1.314 4.471 9.966 1.00 0.00 C ATOM 185 O SER A 135 -0.713 5.179 9.154 1.00 0.00 O ATOM 186 CB SER A 135 -1.353 5.461 12.302 1.00 0.00 C ATOM 187 OG SER A 135 -2.764 5.484 12.332 1.00 0.00 O ATOM 0 H SER A 135 1.056 5.265 11.545 1.00 0.00 H new ATOM 0 HA SER A 135 -1.206 3.407 11.813 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.970 5.328 13.314 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.981 6.421 11.944 1.00 0.00 H new ATOM 0 HG SER A 135 -3.067 6.210 12.916 1.00 0.00 H new ATOM 193 N ARG A 136 -2.429 3.798 9.675 1.00 0.00 N ATOM 194 CA ARG A 136 -3.098 3.792 8.377 1.00 0.00 C ATOM 195 C ARG A 136 -3.641 5.181 8.005 1.00 0.00 C ATOM 196 O ARG A 136 -4.407 5.745 8.791 1.00 0.00 O ATOM 197 CB ARG A 136 -4.207 2.727 8.426 1.00 0.00 C ATOM 198 CG ARG A 136 -5.173 2.788 9.631 1.00 0.00 C ATOM 199 CD ARG A 136 -6.536 3.403 9.307 1.00 0.00 C ATOM 200 NE ARG A 136 -6.748 4.752 9.854 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.631 5.100 10.795 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.125 4.182 11.617 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.016 6.365 10.895 1.00 0.00 N ATOM 0 H ARG A 136 -2.908 3.220 10.366 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.385 3.543 7.591 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.796 2.807 7.513 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.736 1.744 8.417 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.323 1.779 10.014 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.706 3.365 10.429 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.653 3.442 8.224 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.316 2.744 9.688 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.162 5.497 9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.831 3.209 11.531 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.799 4.450 12.335 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.639 7.065 10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.690 6.638 11.611 1.00 0.00 H new ATOM 217 N PRO A 137 -3.278 5.793 6.868 1.00 0.00 N ATOM 218 CA PRO A 137 -3.937 7.009 6.398 1.00 0.00 C ATOM 219 C PRO A 137 -5.293 6.690 5.768 1.00 0.00 C ATOM 220 O PRO A 137 -5.675 5.528 5.633 1.00 0.00 O ATOM 221 CB PRO A 137 -2.968 7.613 5.386 1.00 0.00 C ATOM 222 CG PRO A 137 -2.293 6.388 4.784 1.00 0.00 C ATOM 223 CD PRO A 137 -2.249 5.373 5.928 1.00 0.00 C ATOM 0 HA PRO A 137 -4.152 7.704 7.210 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.489 8.200 4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.247 8.277 5.864 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.855 6.003 3.933 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.292 6.624 4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.440 4.364 5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.268 5.360 6.402 1.00 0.00 H new ATOM 231 N LEU A 138 -6.056 7.729 5.414 1.00 0.00 N ATOM 232 CA LEU A 138 -7.272 7.625 4.640 1.00 0.00 C ATOM 233 C LEU A 138 -7.519 8.980 3.985 1.00 0.00 C ATOM 234 O LEU A 138 -7.849 9.936 4.685 1.00 0.00 O ATOM 235 CB LEU A 138 -8.430 7.186 5.537 1.00 0.00 C ATOM 236 CG LEU A 138 -9.621 6.579 4.769 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.388 7.621 3.956 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.185 5.397 3.907 1.00 0.00 C ATOM 0 H LEU A 138 -5.828 8.689 5.672 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.184 6.868 3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.062 6.453 6.255 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.779 8.046 6.109 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.317 6.202 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.216 7.139 3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.777 8.389 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.719 8.079 3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.049 4.993 3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.441 5.729 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.753 4.623 4.542 1.00 0.00 H new ATOM 250 N ILE A 139 -7.273 9.102 2.686 1.00 0.00 N ATOM 251 CA ILE A 139 -7.415 10.343 1.940 1.00 0.00 C ATOM 252 C ILE A 139 -8.891 10.587 1.594 1.00 0.00 C ATOM 253 O ILE A 139 -9.642 9.667 1.258 1.00 0.00 O ATOM 254 CB ILE A 139 -6.544 10.322 0.661 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.060 9.983 0.908 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.580 11.712 -0.009 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.734 8.535 1.263 1.00 0.00 C ATOM 0 H ILE A 139 -6.962 8.320 2.110 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.066 11.164 2.566 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.969 9.537 0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.498 10.248 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.696 10.620 1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.967 11.698 -0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.607 11.962 -0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.191 12.459 0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.659 8.430 1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.255 8.259 2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.054 7.881 0.452 1.00 0.00 H new ATOM 269 N HIS A 140 -9.254 11.862 1.631 1.00 0.00 N ATOM 270 CA HIS A 140 -10.464 12.522 1.164 1.00 0.00 C ATOM 271 C HIS A 140 -10.576 12.445 -0.364 1.00 0.00 C ATOM 272 O HIS A 140 -9.799 13.082 -1.085 1.00 0.00 O ATOM 273 CB HIS A 140 -10.431 13.990 1.639 1.00 0.00 C ATOM 274 CG HIS A 140 -9.041 14.528 1.910 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.365 14.398 3.102 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.146 14.976 0.977 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.098 14.795 2.905 1.00 0.00 C ATOM 278 NE2 HIS A 140 -6.910 15.134 1.619 1.00 0.00 N ATOM 0 H HIS A 140 -8.621 12.547 2.045 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.339 12.020 1.576 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.908 14.614 0.884 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.026 14.079 2.548 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.354 15.172 -0.064 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.338 14.836 3.671 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.037 15.446 1.193 1.00 0.00 H new ATOM 286 N PHE A 141 -11.540 11.678 -0.871 1.00 0.00 N ATOM 287 CA PHE A 141 -11.906 11.717 -2.285 1.00 0.00 C ATOM 288 C PHE A 141 -12.895 12.843 -2.532 1.00 0.00 C ATOM 289 O PHE A 141 -12.641 13.730 -3.343 1.00 0.00 O ATOM 290 CB PHE A 141 -12.463 10.368 -2.752 1.00 0.00 C ATOM 291 CG PHE A 141 -11.449 9.272 -2.545 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.260 9.265 -3.298 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.626 8.354 -1.498 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.239 8.358 -2.984 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.586 7.481 -1.162 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.384 7.500 -1.887 1.00 0.00 C ATOM 0 H PHE A 141 -12.085 11.017 -0.318 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.009 11.912 -2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.375 10.135 -2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.733 10.426 -3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.135 9.958 -4.117 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.559 8.322 -0.955 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.343 8.321 -3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.708 6.790 -0.341 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.570 6.852 -1.598 1.00 0.00 H new ATOM 306 N GLY A 142 -14.026 12.812 -1.830 1.00 0.00 N ATOM 307 CA GLY A 142 -15.172 13.666 -2.100 1.00 0.00 C ATOM 308 C GLY A 142 -16.417 12.821 -2.335 1.00 0.00 C ATOM 309 O GLY A 142 -17.497 13.203 -1.891 1.00 0.00 O ATOM 0 H GLY A 142 -14.170 12.179 -1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.336 14.342 -1.261 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.974 14.286 -2.975 1.00 0.00 H new ATOM 313 N ASN A 143 -16.281 11.641 -2.956 1.00 0.00 N ATOM 314 CA ASN A 143 -17.353 10.655 -3.009 1.00 0.00 C ATOM 315 C ASN A 143 -17.637 10.167 -1.591 1.00 0.00 C ATOM 316 O ASN A 143 -16.763 10.257 -0.729 1.00 0.00 O ATOM 317 CB ASN A 143 -16.897 9.482 -3.877 1.00 0.00 C ATOM 318 CG ASN A 143 -16.838 9.833 -5.350 1.00 0.00 C ATOM 319 OD1 ASN A 143 -17.797 10.363 -5.901 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.730 9.561 -6.007 1.00 0.00 N ATOM 0 H ASN A 143 -15.427 11.350 -3.431 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.257 11.093 -3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.912 9.152 -3.547 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.578 8.643 -3.735 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.655 9.792 -6.998 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.947 9.120 -5.525 1.00 0.00 H new ATOM 327 N ASP A 144 -18.819 9.604 -1.335 1.00 0.00 N ATOM 328 CA ASP A 144 -19.228 9.227 0.024 1.00 0.00 C ATOM 329 C ASP A 144 -19.384 7.729 0.170 1.00 0.00 C ATOM 330 O ASP A 144 -19.083 7.211 1.239 1.00 0.00 O ATOM 331 CB ASP A 144 -20.520 9.937 0.453 1.00 0.00 C ATOM 332 CG ASP A 144 -20.237 11.309 1.055 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.324 11.428 1.897 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.894 12.287 0.633 1.00 0.00 O ATOM 0 H ASP A 144 -19.514 9.397 -2.052 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.426 9.553 0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.178 10.047 -0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.048 9.322 1.181 1.00 0.00 H new ATOM 339 N TYR A 145 -19.799 7.013 -0.881 1.00 0.00 N ATOM 340 CA TYR A 145 -19.689 5.556 -0.897 1.00 0.00 C ATOM 341 C TYR A 145 -18.212 5.177 -0.817 1.00 0.00 C ATOM 342 O TYR A 145 -17.821 4.397 0.040 1.00 0.00 O ATOM 343 CB TYR A 145 -20.330 4.969 -2.163 1.00 0.00 C ATOM 344 CG TYR A 145 -19.925 3.528 -2.416 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.575 2.482 -1.737 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.838 3.240 -3.268 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.129 1.158 -1.886 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.378 1.920 -3.414 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.018 0.875 -2.711 1.00 0.00 C ATOM 350 OH TYR A 145 -18.623 -0.415 -2.878 1.00 0.00 O ATOM 0 H TYR A 145 -20.210 7.417 -1.723 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.223 5.144 -0.041 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.415 5.026 -2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.048 5.577 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.420 2.697 -1.099 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.356 4.039 -3.812 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.636 0.356 -1.369 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.540 1.706 -4.060 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.071 -0.689 -2.116 1.00 0.00 H new ATOM 360 N GLU A 146 -17.393 5.735 -1.709 1.00 0.00 N ATOM 361 CA GLU A 146 -15.971 5.419 -1.826 1.00 0.00 C ATOM 362 C GLU A 146 -15.233 5.710 -0.525 1.00 0.00 C ATOM 363 O GLU A 146 -14.367 4.934 -0.126 1.00 0.00 O ATOM 364 CB GLU A 146 -15.396 6.258 -2.968 1.00 0.00 C ATOM 365 CG GLU A 146 -15.431 5.510 -4.303 1.00 0.00 C ATOM 366 CD GLU A 146 -15.033 6.418 -5.464 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.226 7.355 -5.268 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.539 6.213 -6.590 1.00 0.00 O ATOM 0 H GLU A 146 -17.707 6.433 -2.383 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.846 4.356 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.962 7.185 -3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.368 6.533 -2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.756 4.655 -4.260 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.433 5.116 -4.475 1.00 0.00 H new ATOM 375 N ASP A 147 -15.595 6.803 0.150 1.00 0.00 N ATOM 376 CA ASP A 147 -15.082 7.118 1.475 1.00 0.00 C ATOM 377 C ASP A 147 -15.469 6.002 2.450 1.00 0.00 C ATOM 378 O ASP A 147 -14.588 5.303 2.962 1.00 0.00 O ATOM 379 CB ASP A 147 -15.584 8.488 1.924 1.00 0.00 C ATOM 380 CG ASP A 147 -14.927 8.943 3.225 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.686 8.863 3.376 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.648 9.506 4.075 1.00 0.00 O ATOM 0 H ASP A 147 -16.254 7.493 -0.212 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.994 7.174 1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.384 9.221 1.142 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.665 8.451 2.058 1.00 0.00 H new ATOM 387 N ARG A 148 -16.778 5.775 2.642 1.00 0.00 N ATOM 388 CA ARG A 148 -17.347 4.750 3.527 1.00 0.00 C ATOM 389 C ARG A 148 -16.779 3.363 3.295 1.00 0.00 C ATOM 390 O ARG A 148 -16.639 2.594 4.255 1.00 0.00 O ATOM 391 CB ARG A 148 -18.876 4.703 3.370 1.00 0.00 C ATOM 392 CG ARG A 148 -19.539 5.451 4.534 1.00 0.00 C ATOM 393 CD ARG A 148 -20.975 5.915 4.249 1.00 0.00 C ATOM 394 NE ARG A 148 -21.883 4.829 3.842 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.226 3.745 4.543 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.814 3.588 5.793 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.984 2.803 4.004 1.00 0.00 N ATOM 0 H ARG A 148 -17.495 6.322 2.166 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.072 5.042 4.541 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.168 5.154 2.422 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.217 3.668 3.349 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.546 4.803 5.410 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.932 6.320 4.785 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.375 6.395 5.142 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.953 6.671 3.464 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.299 4.915 2.915 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.228 4.300 6.230 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.083 2.756 6.318 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.313 2.900 3.043 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.239 1.980 4.549 1.00 0.00 H new ATOM 411 N TYR A 149 -16.468 3.036 2.045 1.00 0.00 N ATOM 412 CA TYR A 149 -16.056 1.710 1.652 1.00 0.00 C ATOM 413 C TYR A 149 -14.735 1.309 2.305 1.00 0.00 C ATOM 414 O TYR A 149 -14.496 0.113 2.475 1.00 0.00 O ATOM 415 CB TYR A 149 -15.992 1.620 0.119 1.00 0.00 C ATOM 416 CG TYR A 149 -15.868 0.210 -0.421 1.00 0.00 C ATOM 417 CD1 TYR A 149 -16.858 -0.738 -0.108 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.794 -0.153 -1.255 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.787 -2.048 -0.605 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.726 -1.461 -1.774 1.00 0.00 C ATOM 421 CZ TYR A 149 -15.722 -2.414 -1.450 1.00 0.00 C ATOM 422 OH TYR A 149 -15.679 -3.685 -1.934 1.00 0.00 O ATOM 0 H TYR A 149 -16.498 3.700 1.272 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.798 0.996 2.008 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.889 2.078 -0.297 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.143 2.206 -0.232 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.686 -0.453 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.026 0.567 -1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.545 -2.771 -0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.909 -1.739 -2.423 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.889 -3.792 -2.503 1.00 0.00 H new ATOM 432 N TYR A 150 -13.911 2.275 2.725 1.00 0.00 N ATOM 433 CA TYR A 150 -12.788 2.044 3.632 1.00 0.00 C ATOM 434 C TYR A 150 -13.069 2.583 5.046 1.00 0.00 C ATOM 435 O TYR A 150 -12.599 1.956 5.997 1.00 0.00 O ATOM 436 CB TYR A 150 -11.496 2.674 3.094 1.00 0.00 C ATOM 437 CG TYR A 150 -10.679 1.959 2.021 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.259 1.211 0.974 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.279 2.096 2.059 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.457 0.597 -0.010 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.473 1.499 1.077 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.051 0.741 0.039 1.00 0.00 C ATOM 443 OH TYR A 150 -8.238 0.181 -0.898 1.00 0.00 O ATOM 0 H TYR A 150 -14.009 3.249 2.440 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.660 0.963 3.693 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.756 3.657 2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.837 2.836 3.947 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.333 1.107 0.926 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.820 2.667 2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.915 0.019 -0.799 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.401 1.622 1.117 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.345 0.581 -0.838 1.00 0.00 H new ATOM 453 N ARG A 151 -13.813 3.696 5.240 1.00 0.00 N ATOM 454 CA ARG A 151 -14.012 4.309 6.575 1.00 0.00 C ATOM 455 C ARG A 151 -14.514 3.295 7.595 1.00 0.00 C ATOM 456 O ARG A 151 -14.125 3.371 8.758 1.00 0.00 O ATOM 457 CB ARG A 151 -15.041 5.451 6.607 1.00 0.00 C ATOM 458 CG ARG A 151 -14.638 6.771 5.952 1.00 0.00 C ATOM 459 CD ARG A 151 -13.597 7.550 6.760 1.00 0.00 C ATOM 460 NE ARG A 151 -13.474 8.902 6.201 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.982 10.026 6.722 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.482 10.079 7.952 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.977 11.124 5.985 1.00 0.00 N ATOM 0 H ARG A 151 -14.288 4.191 4.485 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.021 4.694 6.816 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.952 5.098 6.124 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.290 5.653 7.649 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.240 6.569 4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.525 7.390 5.821 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.894 7.601 7.807 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.635 7.039 6.726 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.950 8.994 5.331 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.488 9.243 8.537 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.860 10.956 8.312 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.592 11.103 5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.359 11.992 6.361 1.00 0.00 H new ATOM 477 N GLU A 152 -15.369 2.352 7.198 1.00 0.00 N ATOM 478 CA GLU A 152 -15.923 1.418 8.173 1.00 0.00 C ATOM 479 C GLU A 152 -14.866 0.495 8.794 1.00 0.00 C ATOM 480 O GLU A 152 -15.115 -0.087 9.852 1.00 0.00 O ATOM 481 CB GLU A 152 -17.013 0.567 7.520 1.00 0.00 C ATOM 482 CG GLU A 152 -18.339 1.323 7.470 1.00 0.00 C ATOM 483 CD GLU A 152 -19.465 0.395 7.039 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.807 -0.535 7.810 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.983 0.570 5.916 1.00 0.00 O ATOM 0 H GLU A 152 -15.685 2.217 6.237 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.338 2.023 8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.709 0.292 6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.139 -0.360 8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.562 1.744 8.451 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.262 2.159 6.774 1.00 0.00 H new ATOM 492 N ASN A 153 -13.711 0.321 8.145 1.00 0.00 N ATOM 493 CA ASN A 153 -12.802 -0.799 8.362 1.00 0.00 C ATOM 494 C ASN A 153 -11.349 -0.348 8.192 1.00 0.00 C ATOM 495 O ASN A 153 -10.505 -1.134 7.775 1.00 0.00 O ATOM 496 CB ASN A 153 -13.156 -1.924 7.372 1.00 0.00 C ATOM 497 CG ASN A 153 -14.526 -2.526 7.658 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.767 -3.035 8.749 1.00 0.00 O ATOM 499 ND2 ASN A 153 -15.448 -2.466 6.715 1.00 0.00 N ATOM 0 H ASN A 153 -13.377 0.974 7.436 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.910 -1.173 9.380 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.138 -1.531 6.355 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.398 -2.706 7.425 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.379 -2.846 6.887 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.230 -2.039 5.815 1.00 0.00 H new ATOM 506 N MET A 154 -11.033 0.916 8.483 1.00 0.00 N ATOM 507 CA MET A 154 -9.792 1.569 8.057 1.00 0.00 C ATOM 508 C MET A 154 -8.532 0.834 8.529 1.00 0.00 C ATOM 509 O MET A 154 -7.544 0.772 7.806 1.00 0.00 O ATOM 510 CB MET A 154 -9.775 3.014 8.567 1.00 0.00 C ATOM 511 CG MET A 154 -10.920 3.847 8.020 1.00 0.00 C ATOM 512 SD MET A 154 -11.264 5.346 8.968 1.00 0.00 S ATOM 513 CE MET A 154 -10.073 6.482 8.241 1.00 0.00 C ATOM 0 H MET A 154 -11.642 1.525 9.030 1.00 0.00 H new ATOM 0 HA MET A 154 -9.776 1.548 6.967 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.823 3.010 9.656 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.829 3.480 8.291 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.693 4.125 6.991 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.820 3.233 7.993 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.741 7.194 8.997 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.216 5.921 7.869 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.540 7.020 7.416 1.00 0.00 H new ATOM 523 N TYR A 155 -8.541 0.276 9.738 1.00 0.00 N ATOM 524 CA TYR A 155 -7.458 -0.540 10.289 1.00 0.00 C ATOM 525 C TYR A 155 -7.190 -1.863 9.527 1.00 0.00 C ATOM 526 O TYR A 155 -6.252 -2.574 9.885 1.00 0.00 O ATOM 527 CB TYR A 155 -7.795 -0.834 11.762 1.00 0.00 C ATOM 528 CG TYR A 155 -8.906 -1.841 12.067 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.071 -1.977 11.277 1.00 0.00 C ATOM 530 CD2 TYR A 155 -8.785 -2.628 13.225 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.086 -2.884 11.629 1.00 0.00 C ATOM 532 CE2 TYR A 155 -9.786 -3.544 13.584 1.00 0.00 C ATOM 533 CZ TYR A 155 -10.936 -3.683 12.784 1.00 0.00 C ATOM 534 OH TYR A 155 -11.903 -4.562 13.148 1.00 0.00 O ATOM 0 H TYR A 155 -9.325 0.382 10.382 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.536 0.031 10.185 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.885 -1.187 12.247 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.063 0.110 12.236 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.183 -1.374 10.388 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.909 -2.526 13.848 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.974 -2.969 11.020 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.674 -4.143 14.475 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.631 -5.027 13.966 1.00 0.00 H new ATOM 544 N ARG A 156 -7.985 -2.251 8.518 1.00 0.00 N ATOM 545 CA ARG A 156 -7.721 -3.464 7.736 1.00 0.00 C ATOM 546 C ARG A 156 -6.640 -3.254 6.680 1.00 0.00 C ATOM 547 O ARG A 156 -5.947 -4.206 6.326 1.00 0.00 O ATOM 548 CB ARG A 156 -8.994 -3.988 7.053 1.00 0.00 C ATOM 549 CG ARG A 156 -10.047 -4.514 8.034 1.00 0.00 C ATOM 550 CD ARG A 156 -11.110 -5.289 7.239 1.00 0.00 C ATOM 551 NE ARG A 156 -12.427 -5.358 7.890 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.729 -5.780 9.122 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.801 -6.325 9.900 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.967 -5.633 9.574 1.00 0.00 N ATOM 0 H ARG A 156 -8.818 -1.739 8.226 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.365 -4.204 8.453 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.433 -3.187 6.458 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.723 -4.786 6.362 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.582 -5.162 8.777 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.507 -3.687 8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.226 -4.822 6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.750 -6.303 7.068 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.216 -5.041 7.326 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.845 -6.426 9.559 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.044 -6.643 10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.678 -5.202 8.983 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.208 -5.951 10.512 1.00 0.00 H new ATOM 568 N TYR A 157 -6.534 -2.049 6.127 1.00 0.00 N ATOM 569 CA TYR A 157 -5.693 -1.789 4.966 1.00 0.00 C ATOM 570 C TYR A 157 -4.247 -1.648 5.456 1.00 0.00 C ATOM 571 O TYR A 157 -4.036 -0.963 6.464 1.00 0.00 O ATOM 572 CB TYR A 157 -6.214 -0.538 4.243 1.00 0.00 C ATOM 573 CG TYR A 157 -7.683 -0.659 3.864 1.00 0.00 C ATOM 574 CD1 TYR A 157 -8.072 -1.282 2.663 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.671 -0.229 4.768 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.437 -1.504 2.395 1.00 0.00 C ATOM 577 CE2 TYR A 157 -10.031 -0.472 4.524 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.420 -1.121 3.337 1.00 0.00 C ATOM 579 OH TYR A 157 -11.738 -1.386 3.131 1.00 0.00 O ATOM 0 H TYR A 157 -7.029 -1.227 6.472 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.723 -2.604 4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.077 0.333 4.884 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.622 -0.368 3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.324 -1.590 1.947 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.378 0.297 5.665 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.734 -1.969 1.466 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.775 -0.163 5.243 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.095 -0.768 2.460 1.00 0.00 H new ATOM 589 N PRO A 158 -3.249 -2.259 4.786 1.00 0.00 N ATOM 590 CA PRO A 158 -1.884 -2.315 5.299 1.00 0.00 C ATOM 591 C PRO A 158 -1.302 -0.916 5.393 1.00 0.00 C ATOM 592 O PRO A 158 -1.632 -0.052 4.585 1.00 0.00 O ATOM 593 CB PRO A 158 -1.096 -3.198 4.330 1.00 0.00 C ATOM 594 CG PRO A 158 -1.877 -3.084 3.023 1.00 0.00 C ATOM 595 CD PRO A 158 -3.325 -2.874 3.467 1.00 0.00 C ATOM 0 HA PRO A 158 -1.844 -2.732 6.305 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.069 -2.850 4.215 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.046 -4.230 4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.521 -2.250 2.418 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.773 -3.984 2.417 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.860 -2.233 2.767 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.863 -3.821 3.507 1.00 0.00 H new ATOM 603 N ASP A 159 -0.411 -0.696 6.350 1.00 0.00 N ATOM 604 CA ASP A 159 0.227 0.589 6.601 1.00 0.00 C ATOM 605 C ASP A 159 1.738 0.454 6.418 1.00 0.00 C ATOM 606 O ASP A 159 2.525 1.226 6.974 1.00 0.00 O ATOM 607 CB ASP A 159 -0.147 1.039 8.025 1.00 0.00 C ATOM 608 CG ASP A 159 0.331 0.077 9.121 1.00 0.00 C ATOM 609 OD1 ASP A 159 1.531 0.010 9.449 1.00 0.00 O ATOM 610 OD2 ASP A 159 -0.534 -0.616 9.709 1.00 0.00 O ATOM 0 H ASP A 159 -0.103 -1.427 6.991 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.116 1.345 5.895 1.00 0.00 H new ATOM 0 HB2 ASP A 159 0.279 2.025 8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.230 1.142 8.091 1.00 0.00 H new ATOM 615 N GLN A 160 2.142 -0.366 5.444 1.00 0.00 N ATOM 616 CA GLN A 160 3.529 -0.508 5.032 1.00 0.00 C ATOM 617 C GLN A 160 3.591 -0.491 3.505 1.00 0.00 C ATOM 618 O GLN A 160 2.599 -0.829 2.853 1.00 0.00 O ATOM 619 CB GLN A 160 4.188 -1.769 5.636 1.00 0.00 C ATOM 620 CG GLN A 160 3.598 -2.283 6.961 1.00 0.00 C ATOM 621 CD GLN A 160 4.327 -3.492 7.550 1.00 0.00 C ATOM 622 OE1 GLN A 160 3.695 -4.415 8.053 1.00 0.00 O ATOM 623 NE2 GLN A 160 5.649 -3.540 7.516 1.00 0.00 N ATOM 0 H GLN A 160 1.500 -0.956 4.915 1.00 0.00 H new ATOM 0 HA GLN A 160 4.107 0.331 5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.127 -2.572 4.901 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.246 -1.560 5.792 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.615 -1.473 7.690 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.553 -2.547 6.801 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.177 -2.774 7.098 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.140 -4.343 7.908 1.00 0.00 H new ATOM 632 N VAL A 161 4.737 -0.119 2.934 1.00 0.00 N ATOM 633 CA VAL A 161 4.994 -0.204 1.493 1.00 0.00 C ATOM 634 C VAL A 161 6.387 -0.784 1.218 1.00 0.00 C ATOM 635 O VAL A 161 7.115 -1.142 2.147 1.00 0.00 O ATOM 636 CB VAL A 161 4.748 1.160 0.812 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.258 1.517 0.868 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.605 2.299 1.394 1.00 0.00 C ATOM 0 H VAL A 161 5.524 0.255 3.465 1.00 0.00 H new ATOM 0 HA VAL A 161 4.285 -0.900 1.045 1.00 0.00 H new ATOM 0 HB VAL A 161 5.059 1.051 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.096 2.481 0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.681 0.751 0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.936 1.574 1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.381 3.228 0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.381 2.418 2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.661 2.059 1.272 1.00 0.00 H new ATOM 648 N TYR A 162 6.757 -0.913 -0.058 1.00 0.00 N ATOM 649 CA TYR A 162 7.902 -1.697 -0.496 1.00 0.00 C ATOM 650 C TYR A 162 8.779 -0.840 -1.399 1.00 0.00 C ATOM 651 O TYR A 162 8.288 -0.266 -2.373 1.00 0.00 O ATOM 652 CB TYR A 162 7.405 -2.934 -1.241 1.00 0.00 C ATOM 653 CG TYR A 162 6.346 -3.744 -0.516 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.701 -4.753 0.397 1.00 0.00 C ATOM 655 CD2 TYR A 162 4.991 -3.526 -0.815 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.714 -5.598 0.933 1.00 0.00 C ATOM 657 CE2 TYR A 162 3.994 -4.342 -0.260 1.00 0.00 C ATOM 658 CZ TYR A 162 4.358 -5.411 0.587 1.00 0.00 C ATOM 659 OH TYR A 162 3.405 -6.251 1.068 1.00 0.00 O ATOM 0 H TYR A 162 6.257 -0.465 -0.826 1.00 0.00 H new ATOM 0 HA TYR A 162 8.492 -2.018 0.362 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.003 -2.621 -2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.257 -3.582 -1.446 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.734 -4.879 0.687 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.714 -2.721 -1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.993 -6.391 1.610 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.954 -4.153 -0.480 1.00 0.00 H new ATOM 0 HH TYR A 162 2.527 -5.976 0.731 1.00 0.00 H new ATOM 669 N TYR A 163 10.072 -0.731 -1.091 1.00 0.00 N ATOM 670 CA TYR A 163 10.946 0.265 -1.705 1.00 0.00 C ATOM 671 C TYR A 163 12.350 -0.278 -1.988 1.00 0.00 C ATOM 672 O TYR A 163 12.590 -1.487 -1.943 1.00 0.00 O ATOM 673 CB TYR A 163 10.940 1.550 -0.859 1.00 0.00 C ATOM 674 CG TYR A 163 11.687 1.499 0.461 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.172 0.756 1.540 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.866 2.254 0.632 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.819 0.789 2.785 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.509 2.296 1.879 1.00 0.00 C ATOM 679 CZ TYR A 163 12.966 1.585 2.971 1.00 0.00 C ATOM 680 OH TYR A 163 13.455 1.778 4.223 1.00 0.00 O ATOM 0 H TYR A 163 10.540 -1.330 -0.411 1.00 0.00 H new ATOM 0 HA TYR A 163 10.552 0.517 -2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.364 2.355 -1.459 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.904 1.818 -0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.280 0.161 1.410 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.277 2.803 -0.202 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.435 0.201 3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.415 2.870 2.003 1.00 0.00 H new ATOM 0 HH TYR A 163 14.250 2.350 4.179 1.00 0.00 H new ATOM 690 N ARG A 164 13.264 0.614 -2.365 1.00 0.00 N ATOM 691 CA ARG A 164 14.661 0.373 -2.712 1.00 0.00 C ATOM 692 C ARG A 164 15.472 1.606 -2.296 1.00 0.00 C ATOM 693 O ARG A 164 14.889 2.700 -2.269 1.00 0.00 O ATOM 694 CB ARG A 164 14.784 0.063 -4.219 1.00 0.00 C ATOM 695 CG ARG A 164 14.732 1.270 -5.166 1.00 0.00 C ATOM 696 CD ARG A 164 13.358 1.952 -5.138 1.00 0.00 C ATOM 697 NE ARG A 164 13.253 3.123 -6.007 1.00 0.00 N ATOM 698 CZ ARG A 164 12.919 3.168 -7.296 1.00 0.00 C ATOM 699 NH1 ARG A 164 12.883 2.071 -8.045 1.00 0.00 N ATOM 700 NH2 ARG A 164 12.547 4.335 -7.803 1.00 0.00 N ATOM 0 H ARG A 164 13.026 1.603 -2.441 1.00 0.00 H new ATOM 0 HA ARG A 164 15.055 -0.495 -2.184 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.725 -0.462 -4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.983 -0.623 -4.494 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.501 1.989 -4.883 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.957 0.946 -6.182 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.599 1.227 -5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.134 2.252 -4.114 1.00 0.00 H new ATOM 0 HE ARG A 164 13.462 4.021 -5.570 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.114 1.166 -7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.624 2.134 -9.030 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.523 5.164 -7.210 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.285 4.404 -8.786 1.00 0.00 H new ATOM 714 N PRO A 165 16.782 1.490 -2.030 1.00 0.00 N ATOM 715 CA PRO A 165 17.649 2.644 -1.866 1.00 0.00 C ATOM 716 C PRO A 165 17.909 3.256 -3.246 1.00 0.00 C ATOM 717 O PRO A 165 18.859 2.901 -3.944 1.00 0.00 O ATOM 718 CB PRO A 165 18.910 2.107 -1.193 1.00 0.00 C ATOM 719 CG PRO A 165 19.015 0.692 -1.751 1.00 0.00 C ATOM 720 CD PRO A 165 17.553 0.259 -1.886 1.00 0.00 C ATOM 0 HA PRO A 165 17.224 3.440 -1.255 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.787 2.705 -1.441 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.820 2.108 -0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.530 0.675 -2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.569 0.035 -1.081 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.416 -0.391 -2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.230 -0.304 -1.010 1.00 0.00 H new ATOM 728 N VAL A 166 17.024 4.146 -3.680 1.00 0.00 N ATOM 729 CA VAL A 166 17.240 4.959 -4.872 1.00 0.00 C ATOM 730 C VAL A 166 18.385 5.945 -4.609 1.00 0.00 C ATOM 731 O VAL A 166 19.237 6.139 -5.472 1.00 0.00 O ATOM 732 CB VAL A 166 15.921 5.637 -5.306 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.996 6.027 -4.140 1.00 0.00 C ATOM 734 CG2 VAL A 166 16.182 6.890 -6.144 1.00 0.00 C ATOM 0 H VAL A 166 16.134 4.325 -3.214 1.00 0.00 H new ATOM 0 HA VAL A 166 17.543 4.336 -5.713 1.00 0.00 H new ATOM 0 HB VAL A 166 15.412 4.875 -5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.094 6.496 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.725 5.134 -3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.513 6.727 -3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.232 7.340 -6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.760 7.605 -5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.740 6.619 -7.040 1.00 0.00 H new ATOM 744 N ASP A 167 18.409 6.540 -3.417 1.00 0.00 N ATOM 745 CA ASP A 167 19.383 7.522 -2.956 1.00 0.00 C ATOM 746 C ASP A 167 19.443 8.832 -3.757 1.00 0.00 C ATOM 747 O ASP A 167 20.449 9.547 -3.764 1.00 0.00 O ATOM 748 CB ASP A 167 20.747 6.868 -2.686 1.00 0.00 C ATOM 749 CG ASP A 167 21.674 7.775 -1.878 1.00 0.00 C ATOM 750 OD1 ASP A 167 21.249 8.334 -0.834 1.00 0.00 O ATOM 751 OD2 ASP A 167 22.875 7.873 -2.202 1.00 0.00 O ATOM 0 H ASP A 167 17.706 6.335 -2.707 1.00 0.00 H new ATOM 0 HA ASP A 167 19.008 7.880 -1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.599 5.932 -2.148 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.222 6.619 -3.635 1.00 0.00 H new ATOM 756 N GLN A 168 18.323 9.199 -4.380 1.00 0.00 N ATOM 757 CA GLN A 168 18.072 10.505 -4.968 1.00 0.00 C ATOM 758 C GLN A 168 16.606 10.867 -4.731 1.00 0.00 C ATOM 759 O GLN A 168 15.730 10.005 -4.824 1.00 0.00 O ATOM 760 CB GLN A 168 18.361 10.497 -6.478 1.00 0.00 C ATOM 761 CG GLN A 168 19.854 10.389 -6.820 1.00 0.00 C ATOM 762 CD GLN A 168 20.100 10.690 -8.296 1.00 0.00 C ATOM 763 OE1 GLN A 168 19.561 10.038 -9.188 1.00 0.00 O ATOM 764 NE2 GLN A 168 20.886 11.698 -8.632 1.00 0.00 N ATOM 0 H GLN A 168 17.534 8.562 -4.491 1.00 0.00 H new ATOM 0 HA GLN A 168 18.731 11.238 -4.503 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.831 9.662 -6.936 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.961 11.409 -6.920 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.423 11.085 -6.203 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.213 9.387 -6.585 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.343 12.252 -7.908 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.036 11.922 -9.616 1.00 0.00 H new ATOM 773 N TYR A 169 16.350 12.163 -4.540 1.00 0.00 N ATOM 774 CA TYR A 169 15.042 12.804 -4.514 1.00 0.00 C ATOM 775 C TYR A 169 13.997 12.060 -3.682 1.00 0.00 C ATOM 776 O TYR A 169 13.152 11.335 -4.213 1.00 0.00 O ATOM 777 CB TYR A 169 14.554 13.025 -5.948 1.00 0.00 C ATOM 778 CG TYR A 169 14.947 14.330 -6.597 1.00 0.00 C ATOM 779 CD1 TYR A 169 14.570 15.545 -5.997 1.00 0.00 C ATOM 780 CD2 TYR A 169 15.509 14.327 -7.885 1.00 0.00 C ATOM 781 CE1 TYR A 169 14.717 16.756 -6.689 1.00 0.00 C ATOM 782 CE2 TYR A 169 15.683 15.534 -8.576 1.00 0.00 C ATOM 783 CZ TYR A 169 15.257 16.749 -7.991 1.00 0.00 C ATOM 784 OH TYR A 169 15.299 17.906 -8.699 1.00 0.00 O ATOM 0 H TYR A 169 17.104 12.833 -4.390 1.00 0.00 H new ATOM 0 HA TYR A 169 15.170 13.763 -4.011 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.929 12.209 -6.566 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.466 12.955 -5.953 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.164 15.545 -4.996 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.807 13.395 -8.342 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.419 17.686 -6.228 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.142 15.536 -9.554 1.00 0.00 H new ATOM 0 HH TYR A 169 15.700 17.738 -9.577 1.00 0.00 H new ATOM 794 N SER A 170 13.961 12.352 -2.386 1.00 0.00 N ATOM 795 CA SER A 170 12.953 11.849 -1.468 1.00 0.00 C ATOM 796 C SER A 170 11.528 12.151 -1.961 1.00 0.00 C ATOM 797 O SER A 170 10.602 11.405 -1.637 1.00 0.00 O ATOM 798 CB SER A 170 13.227 12.478 -0.098 1.00 0.00 C ATOM 799 OG SER A 170 12.717 11.691 0.961 1.00 0.00 O ATOM 0 H SER A 170 14.648 12.958 -1.938 1.00 0.00 H new ATOM 0 HA SER A 170 13.015 10.763 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.301 12.608 0.032 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.779 13.471 -0.059 1.00 0.00 H new ATOM 0 HG SER A 170 12.914 12.126 1.817 1.00 0.00 H new ATOM 805 N ASN A 171 11.323 13.227 -2.736 1.00 0.00 N ATOM 806 CA ASN A 171 10.039 13.531 -3.353 1.00 0.00 C ATOM 807 C ASN A 171 10.211 14.216 -4.710 1.00 0.00 C ATOM 808 O ASN A 171 9.816 15.366 -4.883 1.00 0.00 O ATOM 809 CB ASN A 171 9.091 14.270 -2.381 1.00 0.00 C ATOM 810 CG ASN A 171 9.727 15.425 -1.619 1.00 0.00 C ATOM 811 OD1 ASN A 171 10.007 16.482 -2.170 1.00 0.00 O ATOM 812 ND2 ASN A 171 10.046 15.228 -0.351 1.00 0.00 N ATOM 0 H ASN A 171 12.051 13.909 -2.948 1.00 0.00 H new ATOM 0 HA ASN A 171 9.538 12.588 -3.570 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.240 14.651 -2.946 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.699 13.551 -1.661 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.528 15.959 0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.810 14.346 0.103 1.00 0.00 H new ATOM 819 N GLN A 172 10.769 13.509 -5.704 1.00 0.00 N ATOM 820 CA GLN A 172 10.721 13.945 -7.100 1.00 0.00 C ATOM 821 C GLN A 172 9.304 13.744 -7.657 1.00 0.00 C ATOM 822 O GLN A 172 8.355 14.404 -7.246 1.00 0.00 O ATOM 823 CB GLN A 172 11.815 13.261 -7.962 1.00 0.00 C ATOM 824 CG GLN A 172 12.038 11.732 -7.808 1.00 0.00 C ATOM 825 CD GLN A 172 13.314 11.199 -8.481 1.00 0.00 C ATOM 826 OE1 GLN A 172 13.844 10.163 -8.091 1.00 0.00 O ATOM 827 NE2 GLN A 172 13.841 11.860 -9.498 1.00 0.00 N ATOM 0 H GLN A 172 11.261 12.627 -5.561 1.00 0.00 H new ATOM 0 HA GLN A 172 10.947 15.010 -7.144 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.582 13.457 -9.009 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.762 13.756 -7.748 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.075 11.489 -6.746 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.178 11.209 -8.225 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.405 12.722 -9.827 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.683 11.508 -9.953 1.00 0.00 H new ATOM 836 N ASN A 173 9.180 12.820 -8.605 1.00 0.00 N ATOM 837 CA ASN A 173 7.948 12.358 -9.249 1.00 0.00 C ATOM 838 C ASN A 173 7.762 10.860 -9.042 1.00 0.00 C ATOM 839 O ASN A 173 6.740 10.383 -8.561 1.00 0.00 O ATOM 840 CB ASN A 173 8.009 12.679 -10.744 1.00 0.00 C ATOM 841 CG ASN A 173 6.814 12.108 -11.492 1.00 0.00 C ATOM 842 OD1 ASN A 173 6.900 10.856 -11.911 1.00 0.00 O flip ATOM 843 ND2 ASN A 173 5.821 12.794 -11.703 1.00 0.00 N flip ATOM 0 H ASN A 173 9.999 12.336 -8.973 1.00 0.00 H new ATOM 0 HA ASN A 173 7.098 12.871 -8.799 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.043 13.760 -10.883 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.929 12.275 -11.166 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.785 13.756 -11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.030 12.403 -12.215 1.00 0.00 H new ATOM 850 N ASN A 174 8.792 10.106 -9.420 1.00 0.00 N ATOM 851 CA ASN A 174 8.736 8.642 -9.483 1.00 0.00 C ATOM 852 C ASN A 174 8.737 7.993 -8.102 1.00 0.00 C ATOM 853 O ASN A 174 8.355 6.833 -7.997 1.00 0.00 O ATOM 854 CB ASN A 174 9.928 8.109 -10.280 1.00 0.00 C ATOM 855 CG ASN A 174 9.729 8.281 -11.770 1.00 0.00 C ATOM 856 OD1 ASN A 174 9.735 9.521 -12.218 1.00 0.00 O flip ATOM 857 ND2 ASN A 174 9.495 7.322 -12.505 1.00 0.00 N flip ATOM 0 H ASN A 174 9.695 10.493 -9.693 1.00 0.00 H new ATOM 0 HA ASN A 174 7.797 8.384 -9.973 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.834 8.631 -9.972 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.075 7.053 -10.052 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.499 6.375 -12.125 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.298 7.474 -13.494 1.00 0.00 H new ATOM 864 N PHE A 175 9.142 8.727 -7.063 1.00 0.00 N ATOM 865 CA PHE A 175 9.159 8.289 -5.671 1.00 0.00 C ATOM 866 C PHE A 175 7.819 7.683 -5.248 1.00 0.00 C ATOM 867 O PHE A 175 7.792 6.663 -4.563 1.00 0.00 O ATOM 868 CB PHE A 175 9.544 9.464 -4.754 1.00 0.00 C ATOM 869 CG PHE A 175 8.479 10.533 -4.570 1.00 0.00 C ATOM 870 CD1 PHE A 175 8.044 11.309 -5.661 1.00 0.00 C ATOM 871 CD2 PHE A 175 7.920 10.755 -3.296 1.00 0.00 C ATOM 872 CE1 PHE A 175 7.026 12.263 -5.485 1.00 0.00 C ATOM 873 CE2 PHE A 175 6.945 11.752 -3.116 1.00 0.00 C ATOM 874 CZ PHE A 175 6.479 12.492 -4.214 1.00 0.00 C ATOM 0 H PHE A 175 9.481 9.682 -7.177 1.00 0.00 H new ATOM 0 HA PHE A 175 9.909 7.504 -5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.806 9.065 -3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.441 9.936 -5.156 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.492 11.172 -6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.241 10.158 -2.455 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.663 12.823 -6.334 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.553 11.949 -2.129 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.704 13.233 -4.081 1.00 0.00 H new ATOM 884 N VAL A 176 6.698 8.303 -5.630 1.00 0.00 N ATOM 885 CA VAL A 176 5.382 7.698 -5.486 1.00 0.00 C ATOM 886 C VAL A 176 5.224 6.648 -6.572 1.00 0.00 C ATOM 887 O VAL A 176 5.148 5.469 -6.264 1.00 0.00 O ATOM 888 CB VAL A 176 4.253 8.751 -5.483 1.00 0.00 C ATOM 889 CG1 VAL A 176 4.239 9.427 -4.114 1.00 0.00 C ATOM 890 CG2 VAL A 176 4.358 9.857 -6.544 1.00 0.00 C ATOM 0 H VAL A 176 6.683 9.234 -6.045 1.00 0.00 H new ATOM 0 HA VAL A 176 5.300 7.212 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 176 3.343 8.198 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.448 10.177 -4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.058 8.680 -3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.201 9.907 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.512 10.537 -6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.286 10.410 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.350 9.410 -7.538 1.00 0.00 H new ATOM 900 N ARG A 177 5.217 7.063 -7.837 1.00 0.00 N ATOM 901 CA ARG A 177 4.736 6.283 -8.970 1.00 0.00 C ATOM 902 C ARG A 177 5.350 4.881 -9.027 1.00 0.00 C ATOM 903 O ARG A 177 4.631 3.905 -9.202 1.00 0.00 O ATOM 904 CB ARG A 177 4.996 7.120 -10.234 1.00 0.00 C ATOM 905 CG ARG A 177 4.073 6.828 -11.421 1.00 0.00 C ATOM 906 CD ARG A 177 4.275 5.440 -12.012 1.00 0.00 C ATOM 907 NE ARG A 177 3.832 5.410 -13.410 1.00 0.00 N ATOM 908 CZ ARG A 177 4.601 5.521 -14.498 1.00 0.00 C ATOM 909 NH1 ARG A 177 5.928 5.515 -14.394 1.00 0.00 N ATOM 910 NH2 ARG A 177 4.013 5.633 -15.679 1.00 0.00 N ATOM 0 H ARG A 177 5.559 7.985 -8.108 1.00 0.00 H new ATOM 0 HA ARG A 177 3.668 6.088 -8.873 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.903 8.175 -9.975 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.027 6.959 -10.550 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.036 6.932 -11.101 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.243 7.574 -12.197 1.00 0.00 H new ATOM 0 HD2 ARG A 177 5.327 5.162 -11.951 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.717 4.706 -11.431 1.00 0.00 H new ATOM 0 HE ARG A 177 2.831 5.292 -13.569 1.00 0.00 H new ATOM 0 HH11 ARG A 177 6.367 5.425 -13.478 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.506 5.600 -15.230 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.995 5.633 -15.744 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.578 5.719 -16.524 1.00 0.00 H new ATOM 924 N ASP A 178 6.673 4.761 -8.907 1.00 0.00 N ATOM 925 CA ASP A 178 7.357 3.466 -8.956 1.00 0.00 C ATOM 926 C ASP A 178 7.014 2.642 -7.715 1.00 0.00 C ATOM 927 O ASP A 178 6.627 1.485 -7.825 1.00 0.00 O ATOM 928 CB ASP A 178 8.873 3.670 -9.091 1.00 0.00 C ATOM 929 CG ASP A 178 9.662 2.406 -9.468 1.00 0.00 C ATOM 930 OD1 ASP A 178 9.209 1.264 -9.247 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.821 2.563 -9.916 1.00 0.00 O ATOM 0 H ASP A 178 7.299 5.555 -8.774 1.00 0.00 H new ATOM 0 HA ASP A 178 7.015 2.914 -9.831 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.057 4.435 -9.846 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.259 4.054 -8.147 1.00 0.00 H new ATOM 936 N CYS A 179 7.110 3.245 -6.531 1.00 0.00 N ATOM 937 CA CYS A 179 6.847 2.582 -5.255 1.00 0.00 C ATOM 938 C CYS A 179 5.400 2.063 -5.195 1.00 0.00 C ATOM 939 O CYS A 179 5.152 0.938 -4.753 1.00 0.00 O ATOM 940 CB CYS A 179 7.158 3.570 -4.121 1.00 0.00 C ATOM 941 SG CYS A 179 7.450 2.825 -2.499 1.00 0.00 S ATOM 0 H CYS A 179 7.377 4.224 -6.430 1.00 0.00 H new ATOM 0 HA CYS A 179 7.489 1.708 -5.145 1.00 0.00 H new ATOM 0 HB2 CYS A 179 8.038 4.150 -4.399 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.328 4.271 -4.035 1.00 0.00 H new ATOM 0 HG CYS A 179 7.775 1.575 -2.648 1.00 0.00 H new ATOM 946 N VAL A 180 4.454 2.858 -5.698 1.00 0.00 N ATOM 947 CA VAL A 180 3.063 2.500 -5.911 1.00 0.00 C ATOM 948 C VAL A 180 2.996 1.328 -6.887 1.00 0.00 C ATOM 949 O VAL A 180 2.342 0.350 -6.547 1.00 0.00 O ATOM 950 CB VAL A 180 2.269 3.737 -6.387 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.841 3.418 -6.844 1.00 0.00 C ATOM 952 CG2 VAL A 180 2.120 4.785 -5.273 1.00 0.00 C ATOM 0 H VAL A 180 4.655 3.817 -5.980 1.00 0.00 H new ATOM 0 HA VAL A 180 2.598 2.175 -4.980 1.00 0.00 H new ATOM 0 HB VAL A 180 2.856 4.110 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.348 4.336 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.874 2.715 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.285 2.976 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.556 5.638 -5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.591 4.345 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.107 5.116 -4.951 1.00 0.00 H new ATOM 962 N ASN A 181 3.667 1.366 -8.051 1.00 0.00 N ATOM 963 CA ASN A 181 3.586 0.275 -9.023 1.00 0.00 C ATOM 964 C ASN A 181 4.016 -1.023 -8.376 1.00 0.00 C ATOM 965 O ASN A 181 3.370 -2.046 -8.594 1.00 0.00 O ATOM 966 CB ASN A 181 4.507 0.447 -10.236 1.00 0.00 C ATOM 967 CG ASN A 181 4.116 1.553 -11.185 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.957 1.737 -11.543 1.00 0.00 O ATOM 969 ND2 ASN A 181 5.109 2.273 -11.676 1.00 0.00 N ATOM 0 H ASN A 181 4.268 2.139 -8.336 1.00 0.00 H new ATOM 0 HA ASN A 181 2.548 0.275 -9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.520 0.636 -9.880 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.534 -0.492 -10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.920 2.999 -12.367 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.065 2.103 -11.364 1.00 0.00 H new ATOM 976 N ILE A 182 5.128 -1.005 -7.636 1.00 0.00 N ATOM 977 CA ILE A 182 5.632 -2.198 -6.987 1.00 0.00 C ATOM 978 C ILE A 182 4.600 -2.657 -5.963 1.00 0.00 C ATOM 979 O ILE A 182 4.202 -3.814 -6.025 1.00 0.00 O ATOM 980 CB ILE A 182 7.036 -1.975 -6.376 1.00 0.00 C ATOM 981 CG1 ILE A 182 8.117 -1.528 -7.390 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.511 -3.261 -5.674 1.00 0.00 C ATOM 983 CD1 ILE A 182 8.048 -2.140 -8.795 1.00 0.00 C ATOM 0 H ILE A 182 5.691 -0.170 -7.477 1.00 0.00 H new ATOM 0 HA ILE A 182 5.772 -2.990 -7.722 1.00 0.00 H new ATOM 0 HB ILE A 182 6.918 -1.154 -5.669 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.061 -0.444 -7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.095 -1.759 -6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.500 -3.098 -5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.811 -3.522 -4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.559 -4.074 -6.398 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.860 -1.744 -9.405 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.142 -3.224 -8.725 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.093 -1.888 -9.255 1.00 0.00 H new ATOM 995 N THR A 183 4.160 -1.791 -5.051 1.00 0.00 N ATOM 996 CA THR A 183 3.236 -2.157 -3.984 1.00 0.00 C ATOM 997 C THR A 183 1.930 -2.724 -4.554 1.00 0.00 C ATOM 998 O THR A 183 1.504 -3.798 -4.133 1.00 0.00 O ATOM 999 CB THR A 183 3.011 -0.946 -3.064 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.255 -0.484 -2.560 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.083 -1.300 -1.896 1.00 0.00 C ATOM 0 H THR A 183 4.438 -0.810 -5.034 1.00 0.00 H new ATOM 0 HA THR A 183 3.670 -2.955 -3.382 1.00 0.00 H new ATOM 0 HB THR A 183 2.538 -0.160 -3.652 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.707 0.052 -3.245 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.943 -0.423 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.118 -1.625 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.527 -2.104 -1.309 1.00 0.00 H new ATOM 1009 N VAL A 184 1.331 -2.059 -5.546 1.00 0.00 N ATOM 1010 CA VAL A 184 0.161 -2.531 -6.270 1.00 0.00 C ATOM 1011 C VAL A 184 0.444 -3.928 -6.819 1.00 0.00 C ATOM 1012 O VAL A 184 -0.367 -4.830 -6.619 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.199 -1.509 -7.372 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.221 -2.062 -8.370 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -0.764 -0.204 -6.779 1.00 0.00 C ATOM 0 H VAL A 184 1.661 -1.151 -5.872 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.705 -2.612 -5.613 1.00 0.00 H new ATOM 0 HB VAL A 184 0.736 -1.304 -7.893 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.440 -1.305 -9.123 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.813 -2.949 -8.854 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.138 -2.325 -7.843 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.005 0.488 -7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.666 -0.424 -6.209 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.021 0.249 -6.122 1.00 0.00 H new ATOM 1025 N LYS A 185 1.583 -4.146 -7.483 1.00 0.00 N ATOM 1026 CA LYS A 185 1.902 -5.456 -8.042 1.00 0.00 C ATOM 1027 C LYS A 185 2.003 -6.524 -6.960 1.00 0.00 C ATOM 1028 O LYS A 185 1.455 -7.618 -7.072 1.00 0.00 O ATOM 1029 CB LYS A 185 3.210 -5.406 -8.834 1.00 0.00 C ATOM 1030 CG LYS A 185 2.985 -6.044 -10.201 1.00 0.00 C ATOM 1031 CD LYS A 185 4.287 -6.434 -10.898 1.00 0.00 C ATOM 1032 CE LYS A 185 5.027 -7.512 -10.100 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.958 -8.283 -10.937 1.00 0.00 N ATOM 0 H LYS A 185 2.295 -3.433 -7.644 1.00 0.00 H new ATOM 0 HA LYS A 185 1.084 -5.723 -8.712 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.541 -4.374 -8.950 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.997 -5.935 -8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.362 -6.931 -10.084 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.434 -5.349 -10.834 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.072 -6.801 -11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.923 -5.556 -11.009 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.578 -7.044 -9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.302 -8.189 -9.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.436 -9.000 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.431 -8.752 -11.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.667 -7.643 -11.348 1.00 0.00 H new ATOM 1047 N GLN A 186 2.683 -6.180 -5.875 1.00 0.00 N ATOM 1048 CA GLN A 186 2.859 -7.015 -4.704 1.00 0.00 C ATOM 1049 C GLN A 186 1.524 -7.246 -3.973 1.00 0.00 C ATOM 1050 O GLN A 186 1.518 -7.942 -2.962 1.00 0.00 O ATOM 1051 CB GLN A 186 4.002 -6.438 -3.840 1.00 0.00 C ATOM 1052 CG GLN A 186 5.333 -6.526 -4.634 1.00 0.00 C ATOM 1053 CD GLN A 186 6.647 -6.377 -3.873 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.666 -6.868 -4.358 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.686 -5.759 -2.710 1.00 0.00 N ATOM 0 H GLN A 186 3.144 -5.274 -5.787 1.00 0.00 H new ATOM 0 HA GLN A 186 3.171 -8.020 -4.988 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.789 -5.402 -3.577 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.084 -6.993 -2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.352 -7.490 -5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.309 -5.758 -5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.835 -5.356 -2.318 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.567 -5.684 -2.202 1.00 0.00 H new ATOM 1064 N HIS A 187 0.401 -6.704 -4.464 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.961 -7.029 -4.063 1.00 0.00 C ATOM 1066 C HIS A 187 -1.735 -7.711 -5.201 1.00 0.00 C ATOM 1067 O HIS A 187 -2.485 -8.642 -4.907 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.689 -5.764 -3.587 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.718 -5.607 -2.092 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.849 -5.477 -1.315 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -0.633 -5.563 -1.261 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -2.453 -5.352 -0.040 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -1.111 -5.387 0.042 1.00 0.00 N ATOM 0 H HIS A 187 0.428 -5.989 -5.191 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.911 -7.736 -3.235 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.205 -4.891 -4.025 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.713 -5.783 -3.961 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.402 -5.648 -1.556 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.119 -5.239 0.803 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.550 -5.302 0.890 1.00 0.00 H new ATOM 1081 N THR A 188 -1.548 -7.344 -6.479 1.00 0.00 N ATOM 1082 CA THR A 188 -2.249 -7.988 -7.589 1.00 0.00 C ATOM 1083 C THR A 188 -1.941 -9.483 -7.577 1.00 0.00 C ATOM 1084 O THR A 188 -2.860 -10.297 -7.638 1.00 0.00 O ATOM 1085 CB THR A 188 -1.911 -7.373 -8.960 1.00 0.00 C ATOM 1086 OG1 THR A 188 -0.522 -7.350 -9.197 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.467 -5.964 -9.171 1.00 0.00 C ATOM 0 H THR A 188 -0.912 -6.599 -6.765 1.00 0.00 H new ATOM 0 HA THR A 188 -3.316 -7.822 -7.443 1.00 0.00 H new ATOM 0 HB THR A 188 -2.404 -8.032 -9.675 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.044 -7.470 -8.350 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.184 -5.605 -10.161 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.554 -5.986 -9.091 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.060 -5.295 -8.413 1.00 0.00 H new ATOM 1095 N VAL A 189 -0.675 -9.870 -7.400 1.00 0.00 N ATOM 1096 CA VAL A 189 -0.320 -11.281 -7.298 1.00 0.00 C ATOM 1097 C VAL A 189 -1.051 -11.925 -6.124 1.00 0.00 C ATOM 1098 O VAL A 189 -1.539 -13.042 -6.262 1.00 0.00 O ATOM 1099 CB VAL A 189 1.189 -11.472 -7.134 1.00 0.00 C ATOM 1100 CG1 VAL A 189 1.525 -12.968 -7.094 1.00 0.00 C ATOM 1101 CG2 VAL A 189 1.973 -10.846 -8.293 1.00 0.00 C ATOM 0 H VAL A 189 0.114 -9.228 -7.325 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.624 -11.765 -8.226 1.00 0.00 H new ATOM 0 HB VAL A 189 1.473 -10.981 -6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.601 -13.096 -6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.011 -13.434 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.202 -13.438 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.040 -11.004 -8.138 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.670 -11.312 -9.231 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.767 -9.776 -8.336 1.00 0.00 H new ATOM 1111 N THR A 190 -1.141 -11.245 -4.980 1.00 0.00 N ATOM 1112 CA THR A 190 -1.868 -11.767 -3.838 1.00 0.00 C ATOM 1113 C THR A 190 -3.306 -12.093 -4.251 1.00 0.00 C ATOM 1114 O THR A 190 -3.759 -13.208 -4.008 1.00 0.00 O ATOM 1115 CB THR A 190 -1.706 -10.831 -2.623 1.00 0.00 C ATOM 1116 OG1 THR A 190 -0.897 -11.508 -1.687 1.00 0.00 O ATOM 1117 CG2 THR A 190 -3.004 -10.415 -1.926 1.00 0.00 C ATOM 0 H THR A 190 -0.716 -10.330 -4.827 1.00 0.00 H new ATOM 0 HA THR A 190 -1.449 -12.715 -3.500 1.00 0.00 H new ATOM 0 HB THR A 190 -1.275 -9.904 -3.000 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.768 -10.943 -0.897 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.772 -9.758 -1.087 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.644 -9.888 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.521 -11.302 -1.560 1.00 0.00 H new ATOM 1125 N THR A 191 -4.005 -11.185 -4.936 1.00 0.00 N ATOM 1126 CA THR A 191 -5.368 -11.445 -5.375 1.00 0.00 C ATOM 1127 C THR A 191 -5.431 -12.590 -6.393 1.00 0.00 C ATOM 1128 O THR A 191 -6.238 -13.505 -6.244 1.00 0.00 O ATOM 1129 CB THR A 191 -5.999 -10.142 -5.896 1.00 0.00 C ATOM 1130 OG1 THR A 191 -5.264 -9.493 -6.907 1.00 0.00 O ATOM 1131 CG2 THR A 191 -6.228 -9.093 -4.804 1.00 0.00 C ATOM 0 H THR A 191 -3.646 -10.266 -5.196 1.00 0.00 H new ATOM 0 HA THR A 191 -5.958 -11.784 -4.523 1.00 0.00 H new ATOM 0 HB THR A 191 -6.945 -10.503 -6.300 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.495 -10.046 -7.159 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.675 -8.202 -5.244 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.897 -9.498 -4.045 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.275 -8.832 -4.345 1.00 0.00 H new ATOM 1139 N THR A 192 -4.519 -12.598 -7.361 1.00 0.00 N ATOM 1140 CA THR A 192 -4.334 -13.644 -8.362 1.00 0.00 C ATOM 1141 C THR A 192 -4.120 -15.013 -7.698 1.00 0.00 C ATOM 1142 O THR A 192 -4.561 -16.024 -8.245 1.00 0.00 O ATOM 1143 CB THR A 192 -3.141 -13.203 -9.228 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.443 -12.011 -9.932 1.00 0.00 O ATOM 1145 CG2 THR A 192 -2.713 -14.182 -10.311 1.00 0.00 C ATOM 0 H THR A 192 -3.853 -11.834 -7.474 1.00 0.00 H new ATOM 0 HA THR A 192 -5.219 -13.770 -8.986 1.00 0.00 H new ATOM 0 HB THR A 192 -2.340 -13.102 -8.496 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.302 -11.239 -9.344 1.00 0.00 H new ATOM 0 HG21 THR A 192 -1.866 -13.770 -10.859 1.00 0.00 H new ATOM 0 HG22 THR A 192 -2.424 -15.128 -9.853 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.542 -14.350 -10.998 1.00 0.00 H new ATOM 1153 N THR A 193 -3.480 -15.046 -6.526 1.00 0.00 N ATOM 1154 CA THR A 193 -3.260 -16.238 -5.731 1.00 0.00 C ATOM 1155 C THR A 193 -4.503 -16.612 -4.939 1.00 0.00 C ATOM 1156 O THR A 193 -4.879 -17.784 -4.873 1.00 0.00 O ATOM 1157 CB THR A 193 -2.010 -16.004 -4.858 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.871 -16.149 -5.690 1.00 0.00 O ATOM 1159 CG2 THR A 193 -1.886 -16.941 -3.652 1.00 0.00 C ATOM 0 H THR A 193 -3.090 -14.207 -6.096 1.00 0.00 H new ATOM 0 HA THR A 193 -3.072 -17.101 -6.369 1.00 0.00 H new ATOM 0 HB THR A 193 -2.095 -15.003 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.059 -16.004 -5.161 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.978 -16.703 -3.098 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.752 -16.814 -3.002 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.840 -17.974 -3.997 1.00 0.00 H new ATOM 1167 N LYS A 194 -5.127 -15.629 -4.315 1.00 0.00 N ATOM 1168 CA LYS A 194 -6.182 -15.867 -3.343 1.00 0.00 C ATOM 1169 C LYS A 194 -7.499 -16.220 -4.035 1.00 0.00 C ATOM 1170 O LYS A 194 -8.246 -17.038 -3.492 1.00 0.00 O ATOM 1171 CB LYS A 194 -6.301 -14.645 -2.428 1.00 0.00 C ATOM 1172 CG LYS A 194 -5.139 -14.530 -1.414 1.00 0.00 C ATOM 1173 CD LYS A 194 -5.610 -14.864 0.016 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.596 -14.424 1.082 1.00 0.00 C ATOM 1175 NZ LYS A 194 -5.064 -14.723 2.455 1.00 0.00 N ATOM 0 H LYS A 194 -4.917 -14.642 -4.467 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.930 -16.729 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.333 -13.743 -3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.245 -14.696 -1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.334 -15.206 -1.702 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.731 -13.520 -1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.566 -14.376 0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.778 -15.938 0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.645 -14.927 0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.413 -13.354 0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.349 -14.409 3.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.958 -14.223 2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.214 -15.747 2.555 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.757 -15.681 -5.228 1.00 0.00 N ATOM 1190 CA GLY A 195 -8.953 -15.940 -6.022 1.00 0.00 C ATOM 1191 C GLY A 195 -9.758 -14.671 -6.303 1.00 0.00 C ATOM 1192 O GLY A 195 -10.967 -14.759 -6.496 1.00 0.00 O ATOM 0 H GLY A 195 -7.115 -15.030 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.665 -16.400 -6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.584 -16.658 -5.498 1.00 0.00 H new ATOM 1196 N GLU A 196 -9.126 -13.495 -6.305 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.792 -12.197 -6.395 1.00 0.00 C ATOM 1198 C GLU A 196 -9.248 -11.417 -7.593 1.00 0.00 C ATOM 1199 O GLU A 196 -8.204 -11.760 -8.156 1.00 0.00 O ATOM 1200 CB GLU A 196 -9.588 -11.460 -5.061 1.00 0.00 C ATOM 1201 CG GLU A 196 -10.342 -10.131 -4.892 1.00 0.00 C ATOM 1202 CD GLU A 196 -11.840 -10.271 -5.183 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -12.560 -10.788 -4.301 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -12.270 -9.930 -6.311 1.00 0.00 O ATOM 0 H GLU A 196 -8.111 -13.419 -6.242 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.863 -12.312 -6.561 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.887 -12.127 -4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.523 -11.266 -4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.204 -9.765 -3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.913 -9.385 -5.560 1.00 0.00 H new ATOM 1211 N ASN A 197 -9.988 -10.398 -8.013 1.00 0.00 N ATOM 1212 CA ASN A 197 -9.820 -9.566 -9.183 1.00 0.00 C ATOM 1213 C ASN A 197 -9.760 -8.095 -8.749 1.00 0.00 C ATOM 1214 O ASN A 197 -10.031 -7.764 -7.589 1.00 0.00 O ATOM 1215 CB ASN A 197 -10.917 -9.876 -10.219 1.00 0.00 C ATOM 1216 CG ASN A 197 -12.216 -10.470 -9.688 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -13.258 -9.830 -9.617 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -12.136 -11.737 -9.327 1.00 0.00 N ATOM 0 H ASN A 197 -10.808 -10.109 -7.479 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.877 -9.783 -9.684 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.156 -8.953 -10.747 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.504 -10.566 -10.955 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.962 -12.220 -8.973 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.248 -12.234 -9.402 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.382 -7.188 -9.653 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.021 -5.817 -9.292 1.00 0.00 C ATOM 1227 C PHE A 198 -10.094 -4.851 -9.757 1.00 0.00 C ATOM 1228 O PHE A 198 -10.372 -4.754 -10.957 1.00 0.00 O ATOM 1229 CB PHE A 198 -7.644 -5.422 -9.853 1.00 0.00 C ATOM 1230 CG PHE A 198 -6.822 -6.558 -10.421 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -6.090 -7.397 -9.564 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -6.873 -6.825 -11.800 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -5.349 -8.462 -10.099 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -6.177 -7.920 -12.334 1.00 0.00 C ATOM 1235 CZ PHE A 198 -5.402 -8.724 -11.480 1.00 0.00 C ATOM 0 H PHE A 198 -9.318 -7.383 -10.652 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.951 -5.765 -8.205 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.790 -4.676 -10.634 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.071 -4.944 -9.059 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.098 -7.223 -8.498 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.450 -6.185 -12.451 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -4.741 -9.078 -9.453 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.236 -8.143 -13.389 1.00 0.00 H new ATOM 0 HZ PHE A 198 -4.841 -9.552 -11.889 1.00 0.00 H new ATOM 1245 N THR A 199 -10.699 -4.155 -8.810 1.00 0.00 N ATOM 1246 CA THR A 199 -11.792 -3.234 -9.015 1.00 0.00 C ATOM 1247 C THR A 199 -11.272 -1.847 -9.371 1.00 0.00 C ATOM 1248 O THR A 199 -10.320 -1.347 -8.783 1.00 0.00 O ATOM 1249 CB THR A 199 -12.638 -3.208 -7.735 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.973 -3.723 -6.602 1.00 0.00 O ATOM 1251 CG2 THR A 199 -13.776 -4.196 -7.910 1.00 0.00 C ATOM 0 H THR A 199 -10.424 -4.224 -7.830 1.00 0.00 H new ATOM 0 HA THR A 199 -12.409 -3.561 -9.852 1.00 0.00 H new ATOM 0 HB THR A 199 -12.913 -2.164 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.492 -3.517 -5.796 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.396 -4.199 -7.014 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.381 -3.905 -8.769 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.369 -5.194 -8.074 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.932 -1.184 -10.313 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.471 0.113 -10.818 1.00 0.00 C ATOM 1261 C GLU A 200 -11.700 1.212 -9.779 1.00 0.00 C ATOM 1262 O GLU A 200 -10.931 2.169 -9.686 1.00 0.00 O ATOM 1263 CB GLU A 200 -12.165 0.457 -12.145 1.00 0.00 C ATOM 1264 CG GLU A 200 -13.694 0.500 -12.048 1.00 0.00 C ATOM 1265 CD GLU A 200 -14.350 1.047 -13.308 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -14.106 2.226 -13.653 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -15.198 0.338 -13.891 1.00 0.00 O ATOM 0 H GLU A 200 -12.792 -1.521 -10.747 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.399 0.045 -11.005 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.805 1.425 -12.493 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.878 -0.279 -12.896 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.070 -0.505 -11.855 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.982 1.117 -11.197 1.00 0.00 H new ATOM 1274 N THR A 201 -12.769 1.047 -9.002 1.00 0.00 N ATOM 1275 CA THR A 201 -13.159 1.887 -7.887 1.00 0.00 C ATOM 1276 C THR A 201 -12.161 1.720 -6.744 1.00 0.00 C ATOM 1277 O THR A 201 -11.792 2.695 -6.097 1.00 0.00 O ATOM 1278 CB THR A 201 -14.560 1.418 -7.461 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.445 1.490 -8.563 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.165 2.248 -6.323 1.00 0.00 C ATOM 0 H THR A 201 -13.420 0.276 -9.148 1.00 0.00 H new ATOM 0 HA THR A 201 -13.171 2.942 -8.159 1.00 0.00 H new ATOM 0 HB THR A 201 -14.436 0.396 -7.104 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.336 1.189 -8.287 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.153 1.860 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.521 2.187 -5.446 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.252 3.288 -6.638 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.736 0.480 -6.486 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.888 0.169 -5.347 1.00 0.00 C ATOM 1290 C ASP A 202 -9.524 0.703 -5.649 1.00 0.00 C ATOM 1291 O ASP A 202 -8.957 1.387 -4.814 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.735 -1.327 -5.155 1.00 0.00 C ATOM 1293 CG ASP A 202 -11.819 -1.889 -4.248 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -12.934 -2.120 -4.765 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -11.561 -2.141 -3.049 1.00 0.00 O ATOM 0 H ASP A 202 -11.972 -0.328 -7.062 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.335 0.602 -4.452 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.776 -1.825 -6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.755 -1.541 -4.728 1.00 0.00 H new ATOM 1300 N MET A 203 -9.013 0.413 -6.843 1.00 0.00 N ATOM 1301 CA MET A 203 -7.697 0.817 -7.268 1.00 0.00 C ATOM 1302 C MET A 203 -7.515 2.330 -7.135 1.00 0.00 C ATOM 1303 O MET A 203 -6.445 2.773 -6.723 1.00 0.00 O ATOM 1304 CB MET A 203 -7.460 0.283 -8.687 1.00 0.00 C ATOM 1305 CG MET A 203 -6.889 -1.146 -8.683 1.00 0.00 C ATOM 1306 SD MET A 203 -7.621 -2.413 -7.595 1.00 0.00 S ATOM 1307 CE MET A 203 -6.425 -2.414 -6.235 1.00 0.00 C ATOM 0 H MET A 203 -9.521 -0.121 -7.548 1.00 0.00 H new ATOM 0 HA MET A 203 -6.933 0.387 -6.620 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.399 0.295 -9.240 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.772 0.946 -9.213 1.00 0.00 H new ATOM 0 HG2 MET A 203 -6.947 -1.522 -9.704 1.00 0.00 H new ATOM 0 HG3 MET A 203 -5.831 -1.072 -8.430 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.559 -3.313 -5.633 1.00 0.00 H new ATOM 0 HE2 MET A 203 -5.413 -2.397 -6.640 1.00 0.00 H new ATOM 0 HE3 MET A 203 -6.582 -1.533 -5.612 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.566 3.121 -7.373 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.555 4.564 -7.188 1.00 0.00 C ATOM 1319 C LYS A 204 -8.383 4.976 -5.729 1.00 0.00 C ATOM 1320 O LYS A 204 -7.797 6.031 -5.485 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.868 5.125 -7.758 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.642 6.231 -8.792 1.00 0.00 C ATOM 1323 CD LYS A 204 -8.891 5.672 -10.003 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.053 6.571 -11.222 1.00 0.00 C ATOM 1325 NZ LYS A 204 -8.534 5.882 -12.413 1.00 0.00 N ATOM 0 H LYS A 204 -9.462 2.764 -7.706 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.694 4.974 -7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.435 4.315 -8.217 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.475 5.516 -6.942 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.599 6.646 -9.108 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.073 7.046 -8.346 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.833 5.571 -9.762 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.262 4.673 -10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.104 6.823 -11.364 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.518 7.508 -11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.645 6.496 -13.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.527 5.663 -12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.063 4.999 -12.561 1.00 0.00 H new ATOM 1339 N ILE A 205 -8.887 4.182 -4.783 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.702 4.390 -3.354 1.00 0.00 C ATOM 1341 C ILE A 205 -7.313 3.875 -2.970 1.00 0.00 C ATOM 1342 O ILE A 205 -6.536 4.578 -2.326 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.820 3.697 -2.534 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.232 4.194 -2.928 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.582 3.922 -1.030 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.354 3.310 -2.369 1.00 0.00 C ATOM 0 H ILE A 205 -9.448 3.358 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.770 5.453 -3.123 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.778 2.631 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.366 5.214 -2.568 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.310 4.227 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.371 3.432 -0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.616 3.502 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.590 4.991 -0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.320 3.709 -2.679 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.242 2.295 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.299 3.297 -1.280 1.00 0.00 H new ATOM 1358 N MET A 206 -7.001 2.638 -3.344 1.00 0.00 N ATOM 1359 CA MET A 206 -5.839 1.889 -2.971 1.00 0.00 C ATOM 1360 C MET A 206 -4.555 2.584 -3.403 1.00 0.00 C ATOM 1361 O MET A 206 -3.686 2.802 -2.564 1.00 0.00 O ATOM 1362 CB MET A 206 -6.034 0.521 -3.616 1.00 0.00 C ATOM 1363 CG MET A 206 -5.421 -0.582 -2.793 1.00 0.00 C ATOM 1364 SD MET A 206 -3.640 -0.840 -3.006 1.00 0.00 S ATOM 1365 CE MET A 206 -3.641 -1.587 -4.650 1.00 0.00 C ATOM 0 H MET A 206 -7.611 2.105 -3.964 1.00 0.00 H new ATOM 0 HA MET A 206 -5.732 1.797 -1.890 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.099 0.329 -3.744 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.588 0.522 -4.611 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.614 -0.373 -1.741 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.934 -1.514 -3.032 1.00 0.00 H new ATOM 0 HE1 MET A 206 -2.616 -1.798 -4.954 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.212 -2.515 -4.627 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.096 -0.899 -5.362 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.442 2.994 -4.673 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.328 3.795 -5.150 1.00 0.00 C ATOM 1377 C GLU A 207 -3.225 5.086 -4.333 1.00 0.00 C ATOM 1378 O GLU A 207 -2.109 5.492 -4.040 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.469 4.048 -6.669 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.557 5.193 -7.114 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.404 5.374 -8.624 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -1.524 4.729 -9.251 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -3.029 6.302 -9.183 1.00 0.00 O ATOM 0 H GLU A 207 -5.128 2.774 -5.395 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.391 3.256 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.217 3.141 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.505 4.288 -6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.941 6.122 -6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.568 5.033 -6.684 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.335 5.725 -3.941 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.305 6.953 -3.139 1.00 0.00 C ATOM 1392 C ARG A 208 -3.613 6.697 -1.801 1.00 0.00 C ATOM 1393 O ARG A 208 -2.742 7.467 -1.389 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.738 7.476 -2.900 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.961 8.962 -3.205 1.00 0.00 C ATOM 1396 CD ARG A 208 -4.805 9.868 -2.841 1.00 0.00 C ATOM 1397 NE ARG A 208 -3.952 10.243 -3.974 1.00 0.00 N ATOM 1398 CZ ARG A 208 -4.303 11.110 -4.927 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.555 11.544 -5.031 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -3.379 11.574 -5.753 1.00 0.00 N ATOM 0 H ARG A 208 -5.276 5.406 -4.171 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.743 7.708 -3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.425 6.891 -3.511 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.003 7.294 -1.859 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.169 9.072 -4.269 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.849 9.298 -2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.200 10.775 -2.383 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.192 9.371 -2.089 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.029 9.813 -4.038 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.265 11.215 -4.377 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.806 12.206 -5.765 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.410 11.269 -5.658 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.635 12.237 -6.485 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.052 5.653 -1.107 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.594 5.300 0.226 1.00 0.00 C ATOM 1416 C VAL A 209 -2.146 4.838 0.154 1.00 0.00 C ATOM 1417 O VAL A 209 -1.306 5.383 0.868 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.587 4.286 0.825 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.126 3.674 2.147 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -5.891 5.036 1.113 1.00 0.00 C ATOM 0 H VAL A 209 -4.757 5.012 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.584 6.151 0.907 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.690 3.475 0.104 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.878 2.971 2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.182 3.150 1.996 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.988 4.464 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.620 4.347 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.698 5.843 1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.284 5.452 0.185 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.838 3.890 -0.729 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.489 3.405 -0.941 1.00 0.00 C ATOM 1432 C VAL A 210 0.425 4.567 -1.332 1.00 0.00 C ATOM 1433 O VAL A 210 1.516 4.648 -0.788 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.519 2.233 -1.944 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.858 1.883 -2.512 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.105 0.984 -1.256 1.00 0.00 C ATOM 0 H VAL A 210 -2.533 3.436 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.063 3.000 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.140 2.555 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.763 1.051 -3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.267 2.749 -3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.526 1.600 -1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.127 0.155 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.485 0.715 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.118 1.198 -0.916 1.00 0.00 H new ATOM 1446 N GLU A 211 0.000 5.496 -2.191 1.00 0.00 N ATOM 1447 CA GLU A 211 0.784 6.665 -2.566 1.00 0.00 C ATOM 1448 C GLU A 211 1.171 7.479 -1.339 1.00 0.00 C ATOM 1449 O GLU A 211 2.356 7.758 -1.163 1.00 0.00 O ATOM 1450 CB GLU A 211 0.012 7.487 -3.606 1.00 0.00 C ATOM 1451 CG GLU A 211 0.581 8.875 -3.901 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.259 9.566 -4.973 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.032 9.337 -6.186 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -1.196 10.309 -4.603 1.00 0.00 O ATOM 0 H GLU A 211 -0.910 5.453 -2.649 1.00 0.00 H new ATOM 0 HA GLU A 211 1.720 6.346 -3.024 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.023 6.922 -4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.017 7.600 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.589 9.475 -2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.615 8.790 -4.236 1.00 0.00 H new ATOM 1461 N GLN A 212 0.215 7.876 -0.495 1.00 0.00 N ATOM 1462 CA GLN A 212 0.455 8.651 0.678 1.00 0.00 C ATOM 1463 C GLN A 212 1.390 7.862 1.606 1.00 0.00 C ATOM 1464 O GLN A 212 2.332 8.447 2.145 1.00 0.00 O ATOM 1465 CB GLN A 212 -0.930 8.954 1.290 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.735 9.494 2.694 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.731 10.576 3.119 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.874 10.316 3.474 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.332 11.837 3.083 1.00 0.00 N ATOM 0 H GLN A 212 -0.770 7.649 -0.633 1.00 0.00 H new ATOM 0 HA GLN A 212 0.957 9.598 0.482 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.463 9.680 0.677 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.538 8.050 1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.802 8.664 3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.274 9.899 2.774 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.382 12.063 2.789 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.974 12.583 3.350 1.00 0.00 H new ATOM 1478 N MET A 213 1.158 6.556 1.768 1.00 0.00 N ATOM 1479 CA MET A 213 1.998 5.712 2.597 1.00 0.00 C ATOM 1480 C MET A 213 3.421 5.669 2.057 1.00 0.00 C ATOM 1481 O MET A 213 4.341 5.760 2.856 1.00 0.00 O ATOM 1482 CB MET A 213 1.436 4.293 2.680 1.00 0.00 C ATOM 1483 CG MET A 213 0.187 4.246 3.558 1.00 0.00 C ATOM 1484 SD MET A 213 -0.881 2.789 3.427 1.00 0.00 S ATOM 1485 CE MET A 213 0.189 1.539 2.673 1.00 0.00 C ATOM 0 H MET A 213 0.382 6.063 1.326 1.00 0.00 H new ATOM 0 HA MET A 213 2.012 6.143 3.598 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.194 3.935 1.679 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.194 3.622 3.084 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.504 4.337 4.597 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.416 5.125 3.331 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.362 0.605 2.566 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.515 1.883 1.691 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.060 1.375 3.307 1.00 0.00 H new ATOM 1495 N CYS A 214 3.628 5.562 0.741 1.00 0.00 N ATOM 1496 CA CYS A 214 4.952 5.617 0.140 1.00 0.00 C ATOM 1497 C CYS A 214 5.660 6.896 0.571 1.00 0.00 C ATOM 1498 O CYS A 214 6.767 6.819 1.104 1.00 0.00 O ATOM 1499 CB CYS A 214 4.891 5.497 -1.389 1.00 0.00 C ATOM 1500 SG CYS A 214 4.216 3.951 -2.041 1.00 0.00 S ATOM 0 H CYS A 214 2.875 5.434 0.065 1.00 0.00 H new ATOM 0 HA CYS A 214 5.526 4.761 0.495 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.292 6.322 -1.774 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.899 5.624 -1.783 1.00 0.00 H new ATOM 0 HG CYS A 214 5.191 3.149 -2.352 1.00 0.00 H new ATOM 1505 N VAL A 215 5.001 8.046 0.410 1.00 0.00 N ATOM 1506 CA VAL A 215 5.586 9.326 0.785 1.00 0.00 C ATOM 1507 C VAL A 215 5.930 9.324 2.265 1.00 0.00 C ATOM 1508 O VAL A 215 7.084 9.561 2.601 1.00 0.00 O ATOM 1509 CB VAL A 215 4.693 10.527 0.415 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.455 11.835 0.684 1.00 0.00 C ATOM 1511 CG2 VAL A 215 4.311 10.488 -1.067 1.00 0.00 C ATOM 0 H VAL A 215 4.060 8.112 0.021 1.00 0.00 H new ATOM 0 HA VAL A 215 6.502 9.449 0.207 1.00 0.00 H new ATOM 0 HB VAL A 215 3.788 10.476 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.824 12.684 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.720 11.891 1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.363 11.858 0.081 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.681 11.346 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.214 10.522 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.766 9.568 -1.278 1.00 0.00 H new ATOM 1521 N THR A 216 4.976 9.065 3.159 1.00 0.00 N ATOM 1522 CA THR A 216 5.266 9.121 4.581 1.00 0.00 C ATOM 1523 C THR A 216 6.286 8.042 4.997 1.00 0.00 C ATOM 1524 O THR A 216 7.046 8.286 5.931 1.00 0.00 O ATOM 1525 CB THR A 216 3.950 9.146 5.382 1.00 0.00 C ATOM 1526 OG1 THR A 216 3.542 10.503 5.561 1.00 0.00 O ATOM 1527 CG2 THR A 216 4.055 8.476 6.751 1.00 0.00 C ATOM 0 H THR A 216 4.014 8.819 2.925 1.00 0.00 H new ATOM 0 HA THR A 216 5.773 10.054 4.826 1.00 0.00 H new ATOM 0 HB THR A 216 3.219 8.578 4.807 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.704 10.528 6.069 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.092 8.531 7.258 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.339 7.431 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.810 8.987 7.349 1.00 0.00 H new ATOM 1535 N GLN A 217 6.386 6.891 4.321 1.00 0.00 N ATOM 1536 CA GLN A 217 7.452 5.930 4.589 1.00 0.00 C ATOM 1537 C GLN A 217 8.792 6.589 4.291 1.00 0.00 C ATOM 1538 O GLN A 217 9.685 6.586 5.134 1.00 0.00 O ATOM 1539 CB GLN A 217 7.291 4.638 3.767 1.00 0.00 C ATOM 1540 CG GLN A 217 7.909 3.409 4.445 1.00 0.00 C ATOM 1541 CD GLN A 217 9.324 3.577 4.979 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.529 3.546 6.189 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.315 3.739 4.119 1.00 0.00 N ATOM 0 H GLN A 217 5.739 6.606 3.585 1.00 0.00 H new ATOM 0 HA GLN A 217 7.400 5.640 5.639 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.230 4.455 3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.754 4.777 2.790 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.264 3.113 5.272 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.908 2.586 3.730 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.123 3.762 3.118 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.272 3.841 4.457 1.00 0.00 H new ATOM 1552 N TYR A 218 8.906 7.190 3.110 1.00 0.00 N ATOM 1553 CA TYR A 218 10.107 7.918 2.737 1.00 0.00 C ATOM 1554 C TYR A 218 10.362 9.017 3.764 1.00 0.00 C ATOM 1555 O TYR A 218 11.489 9.192 4.203 1.00 0.00 O ATOM 1556 CB TYR A 218 10.014 8.447 1.295 1.00 0.00 C ATOM 1557 CG TYR A 218 10.645 7.486 0.306 1.00 0.00 C ATOM 1558 CD1 TYR A 218 12.042 7.470 0.139 1.00 0.00 C ATOM 1559 CD2 TYR A 218 9.851 6.557 -0.385 1.00 0.00 C ATOM 1560 CE1 TYR A 218 12.648 6.520 -0.705 1.00 0.00 C ATOM 1561 CE2 TYR A 218 10.446 5.601 -1.231 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.850 5.569 -1.385 1.00 0.00 C ATOM 1563 OH TYR A 218 12.426 4.612 -2.168 1.00 0.00 O ATOM 0 H TYR A 218 8.178 7.185 2.396 1.00 0.00 H new ATOM 0 HA TYR A 218 10.965 7.246 2.746 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.968 8.606 1.032 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.510 9.415 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.653 8.191 0.662 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.778 6.576 -0.267 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.720 6.517 -0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.829 4.892 -1.762 1.00 0.00 H new ATOM 0 HH TYR A 218 13.219 4.254 -1.717 1.00 0.00 H new ATOM 1573 N GLN A 219 9.331 9.713 4.227 1.00 0.00 N ATOM 1574 CA GLN A 219 9.486 10.724 5.259 1.00 0.00 C ATOM 1575 C GLN A 219 9.957 10.158 6.607 1.00 0.00 C ATOM 1576 O GLN A 219 10.683 10.856 7.313 1.00 0.00 O ATOM 1577 CB GLN A 219 8.201 11.529 5.456 1.00 0.00 C ATOM 1578 CG GLN A 219 7.756 12.349 4.241 1.00 0.00 C ATOM 1579 CD GLN A 219 8.569 13.625 4.095 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.243 14.655 4.671 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.641 13.591 3.324 1.00 0.00 N ATOM 0 H GLN A 219 8.373 9.592 3.899 1.00 0.00 H new ATOM 0 HA GLN A 219 10.273 11.385 4.895 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.398 10.843 5.726 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.340 12.205 6.300 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.859 11.747 3.338 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.700 12.600 4.338 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.901 12.726 2.850 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.209 14.430 3.203 1.00 0.00 H new ATOM 1590 N LYS A 220 9.592 8.925 6.990 1.00 0.00 N ATOM 1591 CA LYS A 220 10.039 8.332 8.256 1.00 0.00 C ATOM 1592 C LYS A 220 11.565 8.288 8.308 1.00 0.00 C ATOM 1593 O LYS A 220 12.154 8.607 9.339 1.00 0.00 O ATOM 1594 CB LYS A 220 9.460 6.920 8.491 1.00 0.00 C ATOM 1595 CG LYS A 220 7.988 6.921 8.942 1.00 0.00 C ATOM 1596 CD LYS A 220 7.497 5.528 9.368 1.00 0.00 C ATOM 1597 CE LYS A 220 6.928 4.711 8.206 1.00 0.00 C ATOM 1598 NZ LYS A 220 7.065 3.268 8.443 1.00 0.00 N ATOM 0 H LYS A 220 8.986 8.319 6.437 1.00 0.00 H new ATOM 0 HA LYS A 220 9.661 8.969 9.055 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.548 6.343 7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.061 6.411 9.245 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.868 7.614 9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.363 7.289 8.128 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.324 4.980 9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 220 6.731 5.638 10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.876 4.959 8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.444 4.980 7.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.700 2.745 7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.068 3.033 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.524 3.002 9.290 1.00 0.00 H new ATOM 1612 N GLU A 221 12.205 7.917 7.201 1.00 0.00 N ATOM 1613 CA GLU A 221 13.632 7.635 7.170 1.00 0.00 C ATOM 1614 C GLU A 221 14.376 8.751 6.444 1.00 0.00 C ATOM 1615 O GLU A 221 15.299 9.358 6.986 1.00 0.00 O ATOM 1616 CB GLU A 221 13.869 6.268 6.506 1.00 0.00 C ATOM 1617 CG GLU A 221 12.974 5.109 6.986 1.00 0.00 C ATOM 1618 CD GLU A 221 13.283 4.652 8.411 1.00 0.00 C ATOM 1619 OE1 GLU A 221 12.899 5.343 9.381 1.00 0.00 O ATOM 1620 OE2 GLU A 221 13.865 3.552 8.571 1.00 0.00 O ATOM 0 H GLU A 221 11.743 7.804 6.299 1.00 0.00 H new ATOM 0 HA GLU A 221 14.021 7.593 8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.733 6.382 5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.909 5.986 6.667 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.930 5.419 6.930 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.092 4.264 6.308 1.00 0.00 H new ATOM 1627 N SER A 222 13.983 9.017 5.208 1.00 0.00 N ATOM 1628 CA SER A 222 14.647 9.926 4.305 1.00 0.00 C ATOM 1629 C SER A 222 14.411 11.380 4.718 1.00 0.00 C ATOM 1630 O SER A 222 15.307 12.176 4.482 1.00 0.00 O ATOM 1631 CB SER A 222 14.178 9.616 2.876 1.00 0.00 C ATOM 1632 OG SER A 222 15.021 10.149 1.873 1.00 0.00 O ATOM 0 H SER A 222 13.157 8.584 4.795 1.00 0.00 H new ATOM 0 HA SER A 222 15.727 9.787 4.346 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.116 8.535 2.750 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.171 10.011 2.740 1.00 0.00 H new ATOM 0 HG SER A 222 14.517 10.789 1.328 1.00 0.00 H new ATOM 1638 N GLU A 223 13.292 11.784 5.341 1.00 0.00 N ATOM 1639 CA GLU A 223 13.189 13.159 5.867 1.00 0.00 C ATOM 1640 C GLU A 223 14.013 13.316 7.143 1.00 0.00 C ATOM 1641 O GLU A 223 14.464 14.414 7.439 1.00 0.00 O ATOM 1642 CB GLU A 223 11.738 13.559 6.155 1.00 0.00 C ATOM 1643 CG GLU A 223 11.482 15.072 6.064 1.00 0.00 C ATOM 1644 CD GLU A 223 10.265 15.552 6.868 1.00 0.00 C ATOM 1645 OE1 GLU A 223 9.707 14.790 7.692 1.00 0.00 O ATOM 1646 OE2 GLU A 223 9.987 16.769 6.840 1.00 0.00 O ATOM 0 H GLU A 223 12.469 11.201 5.491 1.00 0.00 H new ATOM 0 HA GLU A 223 13.581 13.818 5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 223 11.083 13.046 5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 223 11.467 13.213 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 223 12.368 15.601 6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 223 11.343 15.344 5.018 1.00 0.00 H new ATOM 1653 N ALA A 224 14.265 12.238 7.898 1.00 0.00 N ATOM 1654 CA ALA A 224 15.186 12.335 9.026 1.00 0.00 C ATOM 1655 C ALA A 224 16.610 12.662 8.546 1.00 0.00 C ATOM 1656 O ALA A 224 17.422 13.137 9.342 1.00 0.00 O ATOM 1657 CB ALA A 224 15.141 11.061 9.876 1.00 0.00 C ATOM 0 H ALA A 224 13.855 11.316 7.751 1.00 0.00 H new ATOM 0 HA ALA A 224 14.867 13.159 9.664 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.835 11.156 10.711 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.131 10.915 10.259 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.425 10.205 9.264 1.00 0.00 H new ATOM 1663 N TYR A 225 16.902 12.422 7.262 1.00 0.00 N ATOM 1664 CA TYR A 225 18.181 12.668 6.606 1.00 0.00 C ATOM 1665 C TYR A 225 18.198 13.969 5.791 1.00 0.00 C ATOM 1666 O TYR A 225 19.120 14.769 5.915 1.00 0.00 O ATOM 1667 CB TYR A 225 18.491 11.474 5.685 1.00 0.00 C ATOM 1668 CG TYR A 225 19.890 10.946 5.875 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.994 11.763 5.568 1.00 0.00 C ATOM 1670 CD2 TYR A 225 20.083 9.659 6.407 1.00 0.00 C ATOM 1671 CE1 TYR A 225 22.300 11.289 5.812 1.00 0.00 C ATOM 1672 CE2 TYR A 225 21.379 9.173 6.624 1.00 0.00 C ATOM 1673 CZ TYR A 225 22.496 9.992 6.345 1.00 0.00 C ATOM 1674 OH TYR A 225 23.742 9.555 6.673 1.00 0.00 O ATOM 0 H TYR A 225 16.211 12.030 6.623 1.00 0.00 H new ATOM 0 HA TYR A 225 18.939 12.779 7.381 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.775 10.675 5.878 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.358 11.777 4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.842 12.746 5.148 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.230 9.043 6.649 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.151 11.916 5.592 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.524 8.173 7.004 1.00 0.00 H new ATOM 0 HH TYR A 225 23.686 8.642 7.025 1.00 0.00 H new ATOM 1684 N TYR A 226 17.234 14.109 4.884 1.00 0.00 N ATOM 1685 CA TYR A 226 17.142 15.111 3.832 1.00 0.00 C ATOM 1686 C TYR A 226 16.050 16.142 4.154 1.00 0.00 C ATOM 1687 O TYR A 226 15.451 16.119 5.223 1.00 0.00 O ATOM 1688 CB TYR A 226 16.845 14.402 2.496 1.00 0.00 C ATOM 1689 CG TYR A 226 18.022 14.404 1.560 1.00 0.00 C ATOM 1690 CD1 TYR A 226 18.939 13.346 1.612 1.00 0.00 C ATOM 1691 CD2 TYR A 226 18.195 15.458 0.645 1.00 0.00 C ATOM 1692 CE1 TYR A 226 20.006 13.305 0.708 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.278 15.431 -0.254 1.00 0.00 C ATOM 1694 CZ TYR A 226 20.170 14.331 -0.247 1.00 0.00 C ATOM 1695 OH TYR A 226 21.179 14.248 -1.162 1.00 0.00 O ATOM 0 H TYR A 226 16.436 13.474 4.867 1.00 0.00 H new ATOM 0 HA TYR A 226 18.088 15.648 3.758 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.547 13.373 2.695 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.000 14.891 2.011 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.823 12.564 2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.500 16.285 0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.707 12.484 0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.428 16.246 -0.946 1.00 0.00 H new ATOM 0 HH TYR A 226 21.154 15.033 -1.748 1.00 0.00 H new ATOM 1705 N GLN A 227 15.751 17.047 3.213 1.00 0.00 N ATOM 1706 CA GLN A 227 14.622 17.978 3.205 1.00 0.00 C ATOM 1707 C GLN A 227 14.653 19.046 4.308 1.00 0.00 C ATOM 1708 O GLN A 227 13.826 19.961 4.335 1.00 0.00 O ATOM 1709 CB GLN A 227 13.307 17.177 3.141 1.00 0.00 C ATOM 1710 CG GLN A 227 12.277 17.790 2.189 1.00 0.00 C ATOM 1711 CD GLN A 227 11.081 18.430 2.899 1.00 0.00 C ATOM 1712 OE1 GLN A 227 9.975 18.444 2.371 1.00 0.00 O ATOM 1713 NE2 GLN A 227 11.236 18.997 4.081 1.00 0.00 N ATOM 0 H GLN A 227 16.333 17.153 2.382 1.00 0.00 H new ATOM 0 HA GLN A 227 14.703 18.586 2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.525 16.157 2.824 1.00 0.00 H new ATOM 0 HB3 GLN A 227 12.877 17.115 4.141 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.768 18.544 1.574 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.914 17.015 1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.151 18.993 4.533 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.441 19.439 4.543 1.00 0.00 H new