USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 741 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -165:sc= -0.0196 (180deg=-0.209) USER MOD Single : A 142 SER OG : rot 180:sc= 0.0691 USER MOD Single : A 144 MET CE :methyl 155:sc= -1.95 (180deg=-3.88!) USER MOD Single : A 145 ASN : amide:sc= -0.109 K(o=-0.11,f=-5.2!) USER MOD Single : A 146 TYR OH : rot 150:sc= -0.0333 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc=-0.00963 X(o=-0.0096,f=-0.47) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.506 X(o=-0.51,f=-0.83) USER MOD Single : A 170 TYR OH : rot 38:sc= 1.13 USER MOD Single : A 173 TYR OH : rot 33:sc= 1.13 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.0366 F(o=-0.86,f=-0.037) USER MOD Single : A 188 ASN : amide:sc= 0.164 X(o=0.16,f=-0.037) USER MOD Single : A 190 THR OG1 : rot 98:sc= 2.28 USER MOD Single : A 192 THR OG1 : rot 101:sc= 1.27 USER MOD Single : A 194 TYR OH : rot 180:sc= 0.588 USER MOD Single : A 195 SER OG : rot -5:sc= 0.00199 USER MOD Single : A 212 ASN : amide:sc= 0.335 K(o=0.34,f=-4.5!) USER MOD Single : A 213 GLN : amide:sc= -0.802 X(o=-0.8,f=-0.33) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -118:sc= -1.06 (180deg=-2.46) USER MOD Single : A 220 ASN : amide:sc= 0.101 K(o=0.1,f=-4!) USER MOD Single : A 221 LYS NZ :NH3+ -130:sc= 1.22 (180deg=0.262) USER MOD Single : A 224 THR OG1 : rot 180:sc= -0.0429 USER MOD Single : A 225 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.18) USER MOD Single : A 230 MET CE :methyl 153:sc=-0.00138 (180deg=-1.7) USER MOD Single : A 233 GLN : amide:sc= -0.0726 K(o=-0.073,f=-1.1) USER MOD Single : A 234 GLN :FLIP amide:sc= -0.189 F(o=-2.8!,f=-0.19) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.873 -6.979 3.854 1.00 0.00 N ATOM 99 CA TYR A 135 12.746 -5.755 3.057 1.00 0.00 C ATOM 100 C TYR A 135 12.930 -4.469 3.871 1.00 0.00 C ATOM 101 O TYR A 135 12.753 -4.432 5.091 1.00 0.00 O ATOM 102 CB TYR A 135 11.439 -5.726 2.250 1.00 0.00 C ATOM 103 CG TYR A 135 11.272 -6.846 1.244 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.783 -6.693 -0.057 1.00 0.00 C ATOM 105 CD2 TYR A 135 10.574 -8.021 1.587 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.579 -7.702 -1.014 1.00 0.00 C ATOM 107 CE2 TYR A 135 10.381 -9.038 0.635 1.00 0.00 C ATOM 108 CZ TYR A 135 10.875 -8.875 -0.676 1.00 0.00 C ATOM 109 OH TYR A 135 10.697 -9.833 -1.622 1.00 0.00 O ATOM 0 HA TYR A 135 13.575 -5.784 2.350 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.601 -5.758 2.946 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.379 -4.774 1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.332 -5.801 -0.321 1.00 0.00 H new ATOM 0 HD2 TYR A 135 10.185 -8.141 2.587 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.964 -7.577 -2.015 1.00 0.00 H new ATOM 0 HE2 TYR A 135 9.856 -9.942 0.907 1.00 0.00 H new ATOM 0 HH TYR A 135 10.194 -10.582 -1.239 1.00 0.00 H new ATOM 119 N ALA A 136 13.296 -3.385 3.188 1.00 0.00 N ATOM 120 CA ALA A 136 13.524 -2.091 3.804 1.00 0.00 C ATOM 121 C ALA A 136 12.165 -1.531 4.214 1.00 0.00 C ATOM 122 O ALA A 136 11.271 -1.392 3.379 1.00 0.00 O ATOM 123 CB ALA A 136 14.252 -1.169 2.827 1.00 0.00 C ATOM 0 H ALA A 136 13.443 -3.387 2.179 1.00 0.00 H new ATOM 0 HA ALA A 136 14.158 -2.178 4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.419 -0.200 3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.211 -1.611 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.646 -1.038 1.930 1.00 0.00 H new ATOM 129 N MET A 137 11.983 -1.283 5.508 1.00 0.00 N ATOM 130 CA MET A 137 10.732 -0.865 6.118 1.00 0.00 C ATOM 131 C MET A 137 10.608 0.653 6.006 1.00 0.00 C ATOM 132 O MET A 137 11.597 1.377 6.144 1.00 0.00 O ATOM 133 CB MET A 137 10.688 -1.338 7.579 1.00 0.00 C ATOM 134 CG MET A 137 9.259 -1.364 8.137 1.00 0.00 C ATOM 135 SD MET A 137 9.197 -1.919 9.861 1.00 0.00 S ATOM 136 CE MET A 137 7.409 -2.083 10.047 1.00 0.00 C ATOM 0 H MET A 137 12.739 -1.373 6.187 1.00 0.00 H new ATOM 0 HA MET A 137 9.884 -1.315 5.601 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.122 -2.335 7.649 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.303 -0.679 8.191 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.826 -0.366 8.064 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.645 -2.024 7.524 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.178 -2.420 11.058 1.00 0.00 H new ATOM 0 HE2 MET A 137 6.935 -1.118 9.869 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.034 -2.810 9.327 1.00 0.00 H new ATOM 146 N GLY A 138 9.409 1.138 5.703 1.00 0.00 N ATOM 147 CA GLY A 138 9.074 2.548 5.710 1.00 0.00 C ATOM 148 C GLY A 138 8.527 2.957 7.070 1.00 0.00 C ATOM 149 O GLY A 138 8.179 2.126 7.914 1.00 0.00 O ATOM 0 H GLY A 138 8.625 0.541 5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.959 3.140 5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.335 2.757 4.936 1.00 0.00 H new ATOM 153 N ARG A 139 8.427 4.267 7.260 1.00 0.00 N ATOM 154 CA ARG A 139 7.985 4.872 8.507 1.00 0.00 C ATOM 155 C ARG A 139 6.476 4.882 8.607 1.00 0.00 C ATOM 156 O ARG A 139 5.772 4.757 7.607 1.00 0.00 O ATOM 157 CB ARG A 139 8.480 6.323 8.622 1.00 0.00 C ATOM 158 CG ARG A 139 7.965 7.226 7.484 1.00 0.00 C ATOM 159 CD ARG A 139 8.361 8.679 7.725 1.00 0.00 C ATOM 160 NE ARG A 139 7.255 9.516 8.225 1.00 0.00 N ATOM 161 CZ ARG A 139 7.214 10.848 8.080 1.00 0.00 C ATOM 162 NH1 ARG A 139 8.218 11.509 7.514 1.00 0.00 N ATOM 163 NH2 ARG A 139 6.162 11.535 8.501 1.00 0.00 N ATOM 0 H ARG A 139 8.655 4.950 6.537 1.00 0.00 H new ATOM 0 HA ARG A 139 8.404 4.270 9.313 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.160 6.736 9.579 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.570 6.331 8.620 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.372 6.886 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.880 7.147 7.413 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.182 8.709 8.442 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.735 9.104 6.794 1.00 0.00 H new ATOM 0 HE ARG A 139 6.481 9.058 8.706 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.038 11.003 7.181 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.168 12.523 7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.378 11.050 8.938 1.00 0.00 H new ATOM 0 HH22 ARG A 139 6.136 12.548 8.388 1.00 0.00 H new ATOM 177 N VAL A 140 6.010 5.210 9.802 1.00 0.00 N ATOM 178 CA VAL A 140 4.645 5.582 10.101 1.00 0.00 C ATOM 179 C VAL A 140 4.379 6.918 9.393 1.00 0.00 C ATOM 180 O VAL A 140 5.037 7.936 9.637 1.00 0.00 O ATOM 181 CB VAL A 140 4.531 5.579 11.643 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.503 6.529 12.232 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.215 4.153 12.118 1.00 0.00 C ATOM 0 H VAL A 140 6.608 5.223 10.628 1.00 0.00 H new ATOM 0 HA VAL A 140 3.873 4.905 9.736 1.00 0.00 H new ATOM 0 HB VAL A 140 5.496 5.938 12.001 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.509 6.443 13.319 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.748 7.552 11.947 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.513 6.274 11.853 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.133 4.141 13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.273 3.824 11.679 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.015 3.480 11.807 1.00 0.00 H new ATOM 193 N MET A 141 3.438 6.868 8.447 1.00 0.00 N ATOM 194 CA MET A 141 2.920 8.016 7.712 1.00 0.00 C ATOM 195 C MET A 141 1.419 7.847 7.465 1.00 0.00 C ATOM 196 O MET A 141 0.962 7.774 6.325 1.00 0.00 O ATOM 197 CB MET A 141 3.731 8.240 6.426 1.00 0.00 C ATOM 198 CG MET A 141 3.881 7.014 5.520 1.00 0.00 C ATOM 199 SD MET A 141 5.194 7.135 4.261 1.00 0.00 S ATOM 200 CE MET A 141 4.779 8.715 3.474 1.00 0.00 C ATOM 0 H MET A 141 3.001 5.991 8.164 1.00 0.00 H new ATOM 0 HA MET A 141 3.038 8.922 8.307 1.00 0.00 H new ATOM 0 HB2 MET A 141 3.258 9.038 5.853 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.726 8.591 6.701 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.078 6.143 6.145 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.931 6.837 5.015 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.313 8.802 2.528 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.706 8.759 3.290 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.068 9.536 4.131 1.00 0.00 H new ATOM 210 N SER A 142 0.639 7.762 8.537 1.00 0.00 N ATOM 211 CA SER A 142 -0.812 7.685 8.459 1.00 0.00 C ATOM 212 C SER A 142 -1.419 9.026 8.015 1.00 0.00 C ATOM 213 O SER A 142 -0.766 10.078 8.039 1.00 0.00 O ATOM 214 CB SER A 142 -1.403 7.229 9.806 1.00 0.00 C ATOM 215 OG SER A 142 -0.452 7.057 10.842 1.00 0.00 O ATOM 0 H SER A 142 1.000 7.745 9.491 1.00 0.00 H new ATOM 0 HA SER A 142 -1.070 6.942 7.704 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.143 7.961 10.129 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.931 6.287 9.656 1.00 0.00 H new ATOM 0 HG SER A 142 -0.908 6.769 11.660 1.00 0.00 H new ATOM 221 N GLY A 143 -2.706 8.981 7.664 1.00 0.00 N ATOM 222 CA GLY A 143 -3.529 10.127 7.334 1.00 0.00 C ATOM 223 C GLY A 143 -3.251 10.555 5.903 1.00 0.00 C ATOM 224 O GLY A 143 -3.900 10.057 4.981 1.00 0.00 O ATOM 0 H GLY A 143 -3.218 8.101 7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.583 9.877 7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.318 10.949 8.018 1.00 0.00 H new ATOM 228 N MET A 144 -2.267 11.443 5.740 1.00 0.00 N ATOM 229 CA MET A 144 -2.072 12.334 4.604 1.00 0.00 C ATOM 230 C MET A 144 -3.293 13.227 4.362 1.00 0.00 C ATOM 231 O MET A 144 -4.332 13.134 5.022 1.00 0.00 O ATOM 232 CB MET A 144 -1.640 11.567 3.345 1.00 0.00 C ATOM 233 CG MET A 144 -0.288 10.870 3.500 1.00 0.00 C ATOM 234 SD MET A 144 -0.123 9.473 2.374 1.00 0.00 S ATOM 235 CE MET A 144 -0.913 8.256 3.434 1.00 0.00 C ATOM 0 H MET A 144 -1.541 11.563 6.446 1.00 0.00 H new ATOM 0 HA MET A 144 -1.249 13.003 4.855 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.399 10.824 3.102 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.591 12.259 2.504 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.513 11.585 3.312 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.173 10.525 4.527 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.324 7.453 2.822 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.178 7.845 4.126 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.716 8.731 3.997 1.00 0.00 H new ATOM 245 N ASN A 145 -3.100 14.152 3.430 1.00 0.00 N ATOM 246 CA ASN A 145 -4.037 15.204 3.064 1.00 0.00 C ATOM 247 C ASN A 145 -5.283 14.683 2.337 1.00 0.00 C ATOM 248 O ASN A 145 -6.384 14.743 2.877 1.00 0.00 O ATOM 249 CB ASN A 145 -3.310 16.325 2.291 1.00 0.00 C ATOM 250 CG ASN A 145 -2.750 15.936 0.919 1.00 0.00 C ATOM 251 OD1 ASN A 145 -2.427 14.778 0.657 1.00 0.00 O ATOM 252 ND2 ASN A 145 -2.631 16.888 0.015 1.00 0.00 N ATOM 0 H ASN A 145 -2.241 14.190 2.881 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.423 15.634 3.988 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.003 17.156 2.157 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.489 16.691 2.907 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.268 16.668 -0.913 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.902 17.845 0.243 1.00 0.00 H new ATOM 259 N TYR A 146 -5.118 14.154 1.124 1.00 0.00 N ATOM 260 CA TYR A 146 -6.163 13.703 0.215 1.00 0.00 C ATOM 261 C TYR A 146 -7.305 14.720 0.045 1.00 0.00 C ATOM 262 O TYR A 146 -7.151 15.631 -0.768 1.00 0.00 O ATOM 263 CB TYR A 146 -6.619 12.305 0.629 1.00 0.00 C ATOM 264 CG TYR A 146 -5.588 11.214 0.405 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.353 10.756 -0.903 1.00 0.00 C ATOM 266 CD2 TYR A 146 -4.901 10.628 1.490 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.475 9.683 -1.123 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.059 9.517 1.282 1.00 0.00 C ATOM 269 CZ TYR A 146 -3.850 9.040 -0.032 1.00 0.00 C ATOM 270 OH TYR A 146 -3.053 7.965 -0.266 1.00 0.00 O ATOM 0 H TYR A 146 -4.187 14.022 0.728 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.749 13.632 -0.791 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.887 12.322 1.685 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.523 12.052 0.075 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -5.848 11.229 -1.738 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.021 11.033 2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.277 9.348 -2.130 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.578 9.034 2.120 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.352 7.922 0.418 1.00 0.00 H new ATOM 280 N HIS A 147 -8.453 14.539 0.717 1.00 0.00 N ATOM 281 CA HIS A 147 -9.595 15.459 0.747 1.00 0.00 C ATOM 282 C HIS A 147 -10.628 14.929 1.747 1.00 0.00 C ATOM 283 O HIS A 147 -10.794 15.536 2.804 1.00 0.00 O ATOM 284 CB HIS A 147 -10.227 15.676 -0.645 1.00 0.00 C ATOM 285 CG HIS A 147 -10.374 17.129 -1.018 1.00 0.00 C ATOM 286 ND1 HIS A 147 -11.498 17.912 -0.847 1.00 0.00 N ATOM 287 CD2 HIS A 147 -9.434 17.885 -1.666 1.00 0.00 C ATOM 288 CE1 HIS A 147 -11.250 19.107 -1.409 1.00 0.00 C ATOM 289 NE2 HIS A 147 -10.016 19.126 -1.944 1.00 0.00 N ATOM 0 H HIS A 147 -8.615 13.705 1.281 1.00 0.00 H new ATOM 0 HA HIS A 147 -9.236 16.438 1.064 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -9.614 15.177 -1.395 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -11.208 15.202 -0.668 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -8.429 17.579 -1.916 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -11.943 19.935 -1.428 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -9.587 19.898 -2.455 1.00 0.00 H new ATOM 297 N PHE A 148 -11.267 13.785 1.434 1.00 0.00 N ATOM 298 CA PHE A 148 -12.114 13.006 2.320 1.00 0.00 C ATOM 299 C PHE A 148 -13.252 13.793 3.003 1.00 0.00 C ATOM 300 O PHE A 148 -13.131 14.211 4.154 1.00 0.00 O ATOM 301 CB PHE A 148 -11.204 12.218 3.274 1.00 0.00 C ATOM 302 CG PHE A 148 -10.208 11.256 2.621 1.00 0.00 C ATOM 303 CD1 PHE A 148 -10.560 10.447 1.516 1.00 0.00 C ATOM 304 CD2 PHE A 148 -8.917 11.124 3.165 1.00 0.00 C ATOM 305 CE1 PHE A 148 -9.639 9.534 0.967 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.014 10.184 2.641 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.363 9.396 1.537 1.00 0.00 C ATOM 0 H PHE A 148 -11.194 13.369 0.506 1.00 0.00 H new ATOM 0 HA PHE A 148 -12.692 12.302 1.721 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -10.644 12.931 3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -11.835 11.647 3.955 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.548 10.530 1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -8.618 11.751 3.992 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.914 8.940 0.108 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.041 10.068 3.094 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.657 8.689 1.128 1.00 0.00 H new ATOM 317 N ASP A 149 -14.387 13.954 2.303 1.00 0.00 N ATOM 318 CA ASP A 149 -15.588 14.675 2.760 1.00 0.00 C ATOM 319 C ASP A 149 -16.934 13.952 2.483 1.00 0.00 C ATOM 320 O ASP A 149 -17.826 13.928 3.330 1.00 0.00 O ATOM 321 CB ASP A 149 -15.580 16.030 2.045 1.00 0.00 C ATOM 322 CG ASP A 149 -16.675 16.968 2.541 1.00 0.00 C ATOM 323 OD1 ASP A 149 -17.852 16.766 2.174 1.00 0.00 O ATOM 324 OD2 ASP A 149 -16.344 17.948 3.249 1.00 0.00 O ATOM 0 H ASP A 149 -14.498 13.570 1.365 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.535 14.755 3.846 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.609 16.505 2.188 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.702 15.871 0.974 1.00 0.00 H new ATOM 329 N ARG A 150 -17.118 13.411 1.271 1.00 0.00 N ATOM 330 CA ARG A 150 -18.334 12.766 0.727 1.00 0.00 C ATOM 331 C ARG A 150 -18.725 11.437 1.406 1.00 0.00 C ATOM 332 O ARG A 150 -17.927 10.803 2.078 1.00 0.00 O ATOM 333 CB ARG A 150 -18.096 12.545 -0.782 1.00 0.00 C ATOM 334 CG ARG A 150 -18.455 13.789 -1.598 1.00 0.00 C ATOM 335 CD ARG A 150 -18.500 13.550 -3.117 1.00 0.00 C ATOM 336 NE ARG A 150 -17.439 12.649 -3.598 1.00 0.00 N ATOM 337 CZ ARG A 150 -16.123 12.885 -3.593 1.00 0.00 C ATOM 338 NH1 ARG A 150 -15.624 14.081 -3.285 1.00 0.00 N ATOM 339 NH2 ARG A 150 -15.307 11.875 -3.870 1.00 0.00 N ATOM 0 H ARG A 150 -16.363 13.410 0.586 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.176 13.429 0.925 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.051 12.287 -0.952 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.693 11.700 -1.125 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.427 14.158 -1.270 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.728 14.573 -1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -19.471 13.131 -3.383 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.414 14.507 -3.631 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.740 11.750 -3.975 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.251 14.849 -3.044 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.615 14.229 -3.290 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.690 10.953 -4.078 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.298 12.021 -3.875 1.00 0.00 H new ATOM 353 N PRO A 151 -19.928 10.903 1.145 1.00 0.00 N ATOM 354 CA PRO A 151 -20.356 9.623 1.710 1.00 0.00 C ATOM 355 C PRO A 151 -19.650 8.429 1.060 1.00 0.00 C ATOM 356 O PRO A 151 -19.370 7.431 1.720 1.00 0.00 O ATOM 357 CB PRO A 151 -21.869 9.585 1.477 1.00 0.00 C ATOM 358 CG PRO A 151 -22.060 10.460 0.239 1.00 0.00 C ATOM 359 CD PRO A 151 -20.986 11.518 0.366 1.00 0.00 C ATOM 0 HA PRO A 151 -20.099 9.546 2.766 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.224 8.568 1.309 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.417 9.976 2.334 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.945 9.883 -0.679 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.055 10.903 0.214 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.623 11.828 -0.614 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.370 12.410 0.861 1.00 0.00 H new ATOM 367 N ASP A 152 -19.436 8.486 -0.254 1.00 0.00 N ATOM 368 CA ASP A 152 -18.768 7.433 -1.023 1.00 0.00 C ATOM 369 C ASP A 152 -17.247 7.439 -0.811 1.00 0.00 C ATOM 370 O ASP A 152 -16.617 6.380 -0.899 1.00 0.00 O ATOM 371 CB ASP A 152 -19.152 7.550 -2.506 1.00 0.00 C ATOM 372 CG ASP A 152 -20.205 6.537 -2.988 1.00 0.00 C ATOM 373 OD1 ASP A 152 -20.597 5.608 -2.239 1.00 0.00 O ATOM 374 OD2 ASP A 152 -20.638 6.688 -4.158 1.00 0.00 O ATOM 0 H ASP A 152 -19.727 9.279 -0.826 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.112 6.466 -0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.527 8.557 -2.690 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.252 7.430 -3.109 1.00 0.00 H new ATOM 379 N GLU A 153 -16.630 8.612 -0.584 1.00 0.00 N ATOM 380 CA GLU A 153 -15.240 8.672 -0.102 1.00 0.00 C ATOM 381 C GLU A 153 -15.160 8.111 1.313 1.00 0.00 C ATOM 382 O GLU A 153 -14.143 7.522 1.634 1.00 0.00 O ATOM 383 CB GLU A 153 -14.571 10.061 -0.245 1.00 0.00 C ATOM 384 CG GLU A 153 -15.024 11.108 0.760 1.00 0.00 C ATOM 385 CD GLU A 153 -14.638 10.852 2.231 1.00 0.00 C ATOM 386 OE1 GLU A 153 -13.565 10.276 2.481 1.00 0.00 O ATOM 387 OE2 GLU A 153 -15.335 11.341 3.135 1.00 0.00 O ATOM 0 H GLU A 153 -17.067 9.523 -0.725 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.645 8.040 -0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.492 9.937 -0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.765 10.438 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.612 12.071 0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -16.109 11.193 0.700 1.00 0.00 H new ATOM 394 N TYR A 154 -16.199 8.238 2.148 1.00 0.00 N ATOM 395 CA TYR A 154 -16.164 7.716 3.506 1.00 0.00 C ATOM 396 C TYR A 154 -15.853 6.220 3.502 1.00 0.00 C ATOM 397 O TYR A 154 -15.153 5.737 4.391 1.00 0.00 O ATOM 398 CB TYR A 154 -17.438 8.075 4.281 1.00 0.00 C ATOM 399 CG TYR A 154 -17.272 8.019 5.786 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.271 8.789 6.409 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.112 7.205 6.566 1.00 0.00 C ATOM 402 CE1 TYR A 154 -16.079 8.723 7.798 1.00 0.00 C ATOM 403 CE2 TYR A 154 -17.951 7.164 7.961 1.00 0.00 C ATOM 404 CZ TYR A 154 -16.931 7.917 8.587 1.00 0.00 C ATOM 405 OH TYR A 154 -16.768 7.843 9.938 1.00 0.00 O ATOM 0 H TYR A 154 -17.073 8.700 1.899 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.349 8.199 4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.755 9.078 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.236 7.393 3.987 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.645 9.436 5.813 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.881 6.612 6.093 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.283 9.286 8.262 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.611 6.553 8.559 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.444 7.243 10.317 1.00 0.00 H new ATOM 415 N ARG A 155 -16.328 5.474 2.492 1.00 0.00 N ATOM 416 CA ARG A 155 -15.883 4.096 2.308 1.00 0.00 C ATOM 417 C ARG A 155 -14.393 3.960 2.072 1.00 0.00 C ATOM 418 O ARG A 155 -13.854 2.961 2.498 1.00 0.00 O ATOM 419 CB ARG A 155 -16.609 3.359 1.178 1.00 0.00 C ATOM 420 CG ARG A 155 -17.340 2.142 1.747 1.00 0.00 C ATOM 421 CD ARG A 155 -18.695 2.578 2.329 1.00 0.00 C ATOM 422 NE ARG A 155 -19.788 2.495 1.345 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.506 1.389 1.090 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.343 0.270 1.797 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.395 1.398 0.105 1.00 0.00 N ATOM 0 H ARG A 155 -17.008 5.800 1.805 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.138 3.632 3.261 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.319 4.028 0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -15.895 3.044 0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.491 1.398 0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.735 1.671 2.522 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -18.936 1.951 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.617 3.602 2.694 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.016 3.339 0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.659 0.240 2.553 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.902 -0.555 1.581 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.530 2.241 -0.453 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -21.944 0.562 -0.094 1.00 0.00 H new ATOM 439 N TRP A 156 -13.712 4.903 1.426 1.00 0.00 N ATOM 440 CA TRP A 156 -12.259 4.891 1.331 1.00 0.00 C ATOM 441 C TRP A 156 -11.698 4.739 2.747 1.00 0.00 C ATOM 442 O TRP A 156 -10.935 3.814 2.996 1.00 0.00 O ATOM 443 CB TRP A 156 -11.739 6.151 0.604 1.00 0.00 C ATOM 444 CG TRP A 156 -10.340 6.058 0.084 1.00 0.00 C ATOM 445 CD1 TRP A 156 -9.981 5.873 -1.205 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.101 6.067 0.848 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.611 5.727 -1.286 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.029 5.748 -0.036 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.789 6.234 2.213 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -6.740 5.462 0.433 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.497 5.967 2.692 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.498 5.518 1.816 1.00 0.00 C ATOM 0 H TRP A 156 -14.152 5.694 0.956 1.00 0.00 H new ATOM 0 HA TRP A 156 -11.917 4.050 0.728 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.405 6.370 -0.230 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.799 6.996 1.290 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.661 5.844 -2.043 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.095 5.618 -2.159 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.553 6.571 2.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -5.948 5.204 -0.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.271 6.108 3.739 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.538 5.214 2.206 1.00 0.00 H new ATOM 463 N TRP A 157 -12.109 5.583 3.697 1.00 0.00 N ATOM 464 CA TRP A 157 -11.669 5.477 5.085 1.00 0.00 C ATOM 465 C TRP A 157 -12.151 4.182 5.741 1.00 0.00 C ATOM 466 O TRP A 157 -11.351 3.456 6.319 1.00 0.00 O ATOM 467 CB TRP A 157 -12.101 6.732 5.844 1.00 0.00 C ATOM 468 CG TRP A 157 -11.902 6.780 7.328 1.00 0.00 C ATOM 469 CD1 TRP A 157 -12.656 7.532 8.154 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.889 6.160 8.182 1.00 0.00 C ATOM 471 NE1 TRP A 157 -12.264 7.337 9.459 1.00 0.00 N ATOM 472 CE2 TRP A 157 -11.172 6.500 9.539 1.00 0.00 C ATOM 473 CE3 TRP A 157 -9.749 5.361 7.959 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -10.395 6.027 10.608 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -8.968 4.870 9.018 1.00 0.00 C ATOM 476 CH2 TRP A 157 -9.297 5.192 10.342 1.00 0.00 C ATOM 0 H TRP A 157 -12.753 6.355 3.524 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.581 5.420 5.116 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -11.569 7.579 5.412 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.162 6.888 5.648 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -13.451 8.191 7.838 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.724 7.759 10.266 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -9.468 5.120 6.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -10.639 6.302 11.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.113 4.243 8.812 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -8.707 4.799 11.157 1.00 0.00 H new ATOM 487 N SER A 158 -13.430 3.849 5.647 1.00 0.00 N ATOM 488 CA SER A 158 -13.972 2.645 6.259 1.00 0.00 C ATOM 489 C SER A 158 -13.288 1.360 5.734 1.00 0.00 C ATOM 490 O SER A 158 -12.972 0.472 6.525 1.00 0.00 O ATOM 491 CB SER A 158 -15.489 2.679 6.052 1.00 0.00 C ATOM 492 OG SER A 158 -16.179 3.109 7.214 1.00 0.00 O ATOM 0 H SER A 158 -14.121 4.406 5.144 1.00 0.00 H new ATOM 0 HA SER A 158 -13.762 2.622 7.328 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.726 3.346 5.223 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.838 1.685 5.771 1.00 0.00 H new ATOM 0 HG SER A 158 -17.143 3.118 7.038 1.00 0.00 H new ATOM 498 N GLU A 159 -12.984 1.268 4.436 1.00 0.00 N ATOM 499 CA GLU A 159 -12.340 0.117 3.802 1.00 0.00 C ATOM 500 C GLU A 159 -10.839 0.102 4.153 1.00 0.00 C ATOM 501 O GLU A 159 -10.198 -0.951 4.217 1.00 0.00 O ATOM 502 CB GLU A 159 -12.585 0.159 2.283 1.00 0.00 C ATOM 503 CG GLU A 159 -14.036 -0.033 1.824 1.00 0.00 C ATOM 504 CD GLU A 159 -14.571 -1.463 1.864 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.247 -2.186 2.825 1.00 0.00 O ATOM 506 OE2 GLU A 159 -15.426 -1.790 1.008 1.00 0.00 O ATOM 0 H GLU A 159 -13.187 2.019 3.776 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.772 -0.810 4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.231 1.118 1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -11.973 -0.613 1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.678 0.591 2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.124 0.338 0.803 1.00 0.00 H new ATOM 513 N ASN A 160 -10.258 1.285 4.382 1.00 0.00 N ATOM 514 CA ASN A 160 -8.893 1.482 4.850 1.00 0.00 C ATOM 515 C ASN A 160 -8.734 1.017 6.294 1.00 0.00 C ATOM 516 O ASN A 160 -7.770 0.322 6.611 1.00 0.00 O ATOM 517 CB ASN A 160 -8.528 2.966 4.721 1.00 0.00 C ATOM 518 CG ASN A 160 -7.127 3.300 5.213 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.190 2.526 5.026 1.00 0.00 O ATOM 520 ND2 ASN A 160 -6.961 4.456 5.839 1.00 0.00 N ATOM 0 H ASN A 160 -10.753 2.165 4.238 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.219 0.884 4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.616 3.262 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.251 3.558 5.282 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -6.038 4.723 6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -7.757 5.078 5.980 1.00 0.00 H new ATOM 527 N SER A 161 -9.691 1.361 7.158 1.00 0.00 N ATOM 528 CA SER A 161 -9.734 1.041 8.579 1.00 0.00 C ATOM 529 C SER A 161 -9.610 -0.462 8.836 1.00 0.00 C ATOM 530 O SER A 161 -9.153 -0.841 9.911 1.00 0.00 O ATOM 531 CB SER A 161 -10.985 1.644 9.220 1.00 0.00 C ATOM 532 OG SER A 161 -10.864 1.725 10.638 1.00 0.00 O ATOM 0 H SER A 161 -10.503 1.903 6.863 1.00 0.00 H new ATOM 0 HA SER A 161 -8.865 1.494 9.056 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.159 2.640 8.812 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.854 1.038 8.963 1.00 0.00 H new ATOM 0 HG SER A 161 -11.680 2.116 11.014 1.00 0.00 H new ATOM 538 N ALA A 162 -10.015 -1.323 7.897 1.00 0.00 N ATOM 539 CA ALA A 162 -9.790 -2.756 8.019 1.00 0.00 C ATOM 540 C ALA A 162 -8.301 -3.120 8.173 1.00 0.00 C ATOM 541 O ALA A 162 -8.002 -4.156 8.773 1.00 0.00 O ATOM 542 CB ALA A 162 -10.409 -3.474 6.818 1.00 0.00 C ATOM 0 H ALA A 162 -10.501 -1.046 7.044 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.276 -3.089 8.936 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.241 -4.547 6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.480 -3.276 6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.947 -3.111 5.900 1.00 0.00 H new ATOM 548 N ARG A 163 -7.367 -2.330 7.612 1.00 0.00 N ATOM 549 CA ARG A 163 -5.973 -2.762 7.397 1.00 0.00 C ATOM 550 C ARG A 163 -4.926 -1.706 7.721 1.00 0.00 C ATOM 551 O ARG A 163 -3.960 -2.005 8.425 1.00 0.00 O ATOM 552 CB ARG A 163 -5.811 -3.248 5.947 1.00 0.00 C ATOM 553 CG ARG A 163 -6.813 -4.372 5.662 1.00 0.00 C ATOM 554 CD ARG A 163 -6.369 -5.366 4.596 1.00 0.00 C ATOM 555 NE ARG A 163 -6.749 -4.922 3.246 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.322 -5.708 2.328 1.00 0.00 C ATOM 557 NH1 ARG A 163 -7.579 -6.991 2.539 1.00 0.00 N ATOM 558 NH2 ARG A 163 -7.691 -5.224 1.156 1.00 0.00 N ATOM 0 H ARG A 163 -7.556 -1.379 7.296 1.00 0.00 H new ATOM 0 HA ARG A 163 -5.790 -3.572 8.103 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -5.972 -2.421 5.256 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -4.794 -3.605 5.785 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.003 -4.914 6.588 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.759 -3.927 5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -5.288 -5.494 4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -6.815 -6.340 4.798 1.00 0.00 H new ATOM 0 HE ARG A 163 -6.563 -3.951 2.994 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.338 -7.419 3.433 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -8.018 -7.550 1.807 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.540 -4.238 0.941 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.127 -5.836 0.466 1.00 0.00 H new ATOM 572 N TYR A 164 -5.136 -0.499 7.193 1.00 0.00 N ATOM 573 CA TYR A 164 -4.345 0.728 7.366 1.00 0.00 C ATOM 574 C TYR A 164 -2.840 0.436 7.554 1.00 0.00 C ATOM 575 O TYR A 164 -2.291 0.530 8.659 1.00 0.00 O ATOM 576 CB TYR A 164 -4.959 1.640 8.449 1.00 0.00 C ATOM 577 CG TYR A 164 -5.136 1.006 9.817 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.189 0.103 10.034 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.234 1.278 10.858 1.00 0.00 C ATOM 580 CE1 TYR A 164 -6.307 -0.589 11.248 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.352 0.600 12.083 1.00 0.00 C ATOM 582 CZ TYR A 164 -5.379 -0.351 12.280 1.00 0.00 C ATOM 583 OH TYR A 164 -5.465 -1.045 13.445 1.00 0.00 O ATOM 0 H TYR A 164 -5.934 -0.337 6.578 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.396 1.297 6.438 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.328 2.522 8.556 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -5.932 1.985 8.099 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.919 -0.061 9.255 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -3.450 2.008 10.717 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.106 -1.301 11.391 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -3.653 0.807 12.880 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.748 -0.760 14.049 1.00 0.00 H new ATOM 593 N PRO A 165 -2.129 0.067 6.472 1.00 0.00 N ATOM 594 CA PRO A 165 -0.728 -0.319 6.571 1.00 0.00 C ATOM 595 C PRO A 165 0.170 0.862 6.954 1.00 0.00 C ATOM 596 O PRO A 165 1.204 0.640 7.574 1.00 0.00 O ATOM 597 CB PRO A 165 -0.367 -0.900 5.201 1.00 0.00 C ATOM 598 CG PRO A 165 -1.359 -0.244 4.244 1.00 0.00 C ATOM 599 CD PRO A 165 -2.611 -0.103 5.108 1.00 0.00 C ATOM 0 HA PRO A 165 -0.572 -1.050 7.365 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.663 -0.668 4.928 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.462 -1.986 5.191 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.001 0.722 3.888 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.541 -0.860 3.364 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.209 0.752 4.794 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.247 -0.985 5.024 1.00 0.00 H new ATOM 607 N ASN A 166 -0.224 2.099 6.605 1.00 0.00 N ATOM 608 CA ASN A 166 0.428 3.408 6.824 1.00 0.00 C ATOM 609 C ASN A 166 1.901 3.519 6.454 1.00 0.00 C ATOM 610 O ASN A 166 2.489 4.575 6.649 1.00 0.00 O ATOM 611 CB ASN A 166 0.330 3.878 8.276 1.00 0.00 C ATOM 612 CG ASN A 166 -1.084 3.928 8.815 1.00 0.00 C ATOM 613 OD1 ASN A 166 -2.035 4.231 8.091 1.00 0.00 O ATOM 614 ND2 ASN A 166 -1.222 3.643 10.096 1.00 0.00 N ATOM 0 H ASN A 166 -1.105 2.223 6.107 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.142 4.031 6.135 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.923 3.212 8.903 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.773 4.871 8.356 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.146 3.668 10.527 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.405 3.398 10.655 1.00 0.00 H new ATOM 621 N ARG A 167 2.537 2.452 5.999 1.00 0.00 N ATOM 622 CA ARG A 167 3.966 2.344 5.786 1.00 0.00 C ATOM 623 C ARG A 167 4.107 1.325 4.668 1.00 0.00 C ATOM 624 O ARG A 167 3.178 0.554 4.399 1.00 0.00 O ATOM 625 CB ARG A 167 4.705 1.849 7.046 1.00 0.00 C ATOM 626 CG ARG A 167 4.074 2.178 8.409 1.00 0.00 C ATOM 627 CD ARG A 167 4.637 1.310 9.521 1.00 0.00 C ATOM 628 NE ARG A 167 4.050 -0.030 9.446 1.00 0.00 N ATOM 629 CZ ARG A 167 4.103 -0.970 10.393 1.00 0.00 C ATOM 630 NH1 ARG A 167 4.786 -0.764 11.512 1.00 0.00 N ATOM 631 NH2 ARG A 167 3.465 -2.114 10.200 1.00 0.00 N ATOM 0 H ARG A 167 2.042 1.594 5.756 1.00 0.00 H new ATOM 0 HA ARG A 167 4.404 3.313 5.545 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.806 0.766 6.974 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.712 2.265 7.031 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.248 3.228 8.645 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.994 2.039 8.352 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.722 1.248 9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.421 1.759 10.491 1.00 0.00 H new ATOM 0 HE ARG A 167 3.553 -0.268 8.588 1.00 0.00 H new ATOM 0 HH11 ARG A 167 5.277 0.119 11.655 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.820 -1.488 12.229 1.00 0.00 H new ATOM 0 HH21 ARG A 167 2.943 -2.267 9.337 1.00 0.00 H new ATOM 0 HH22 ARG A 167 3.496 -2.842 10.914 1.00 0.00 H new ATOM 645 N VAL A 168 5.262 1.282 4.026 1.00 0.00 N ATOM 646 CA VAL A 168 5.477 0.445 2.857 1.00 0.00 C ATOM 647 C VAL A 168 6.836 -0.237 2.988 1.00 0.00 C ATOM 648 O VAL A 168 7.617 0.126 3.866 1.00 0.00 O ATOM 649 CB VAL A 168 5.270 1.297 1.585 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.839 1.863 1.541 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.216 2.503 1.495 1.00 0.00 C ATOM 0 H VAL A 168 6.079 1.827 4.301 1.00 0.00 H new ATOM 0 HA VAL A 168 4.752 -0.365 2.778 1.00 0.00 H new ATOM 0 HB VAL A 168 5.472 0.619 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.712 2.460 0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.123 1.041 1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.668 2.489 2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.015 3.056 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.057 3.155 2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.249 2.155 1.490 1.00 0.00 H new ATOM 661 N TYR A 169 7.093 -1.239 2.162 1.00 0.00 N ATOM 662 CA TYR A 169 8.361 -1.928 2.024 1.00 0.00 C ATOM 663 C TYR A 169 8.928 -1.599 0.655 1.00 0.00 C ATOM 664 O TYR A 169 8.160 -1.340 -0.268 1.00 0.00 O ATOM 665 CB TYR A 169 8.146 -3.436 2.154 1.00 0.00 C ATOM 666 CG TYR A 169 7.951 -3.883 3.581 1.00 0.00 C ATOM 667 CD1 TYR A 169 9.069 -3.922 4.431 1.00 0.00 C ATOM 668 CD2 TYR A 169 6.683 -4.273 4.051 1.00 0.00 C ATOM 669 CE1 TYR A 169 8.937 -4.367 5.750 1.00 0.00 C ATOM 670 CE2 TYR A 169 6.536 -4.707 5.379 1.00 0.00 C ATOM 671 CZ TYR A 169 7.665 -4.753 6.232 1.00 0.00 C ATOM 672 OH TYR A 169 7.516 -5.169 7.517 1.00 0.00 O ATOM 0 H TYR A 169 6.380 -1.612 1.536 1.00 0.00 H new ATOM 0 HA TYR A 169 9.054 -1.610 2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.275 -3.725 1.566 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.004 -3.958 1.730 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.035 -3.607 4.064 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.827 -4.239 3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.801 -4.416 6.396 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.565 -5.004 5.748 1.00 0.00 H new ATOM 0 HH TYR A 169 6.577 -5.395 7.681 1.00 0.00 H new ATOM 682 N TYR A 170 10.249 -1.606 0.521 1.00 0.00 N ATOM 683 CA TYR A 170 10.949 -1.390 -0.740 1.00 0.00 C ATOM 684 C TYR A 170 12.156 -2.328 -0.790 1.00 0.00 C ATOM 685 O TYR A 170 12.645 -2.759 0.258 1.00 0.00 O ATOM 686 CB TYR A 170 11.309 0.105 -0.912 1.00 0.00 C ATOM 687 CG TYR A 170 11.736 0.862 0.345 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.773 1.203 1.317 1.00 0.00 C ATOM 689 CD2 TYR A 170 13.083 1.220 0.559 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.160 1.767 2.542 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.466 1.847 1.762 1.00 0.00 C ATOM 692 CZ TYR A 170 12.514 2.077 2.779 1.00 0.00 C ATOM 693 OH TYR A 170 12.914 2.551 3.991 1.00 0.00 O ATOM 0 H TYR A 170 10.879 -1.766 1.307 1.00 0.00 H new ATOM 0 HA TYR A 170 10.310 -1.631 -1.590 1.00 0.00 H new ATOM 0 HB2 TYR A 170 12.115 0.178 -1.642 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.445 0.615 -1.338 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.726 1.028 1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.823 1.013 -0.200 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.420 1.964 3.304 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.492 2.153 1.906 1.00 0.00 H new ATOM 0 HH TYR A 170 12.412 2.099 4.701 1.00 0.00 H new ATOM 703 N ARG A 171 12.651 -2.669 -1.987 1.00 0.00 N ATOM 704 CA ARG A 171 13.887 -3.447 -2.093 1.00 0.00 C ATOM 705 C ARG A 171 15.097 -2.516 -2.029 1.00 0.00 C ATOM 706 O ARG A 171 14.980 -1.294 -2.183 1.00 0.00 O ATOM 707 CB ARG A 171 13.910 -4.226 -3.416 1.00 0.00 C ATOM 708 CG ARG A 171 12.665 -5.088 -3.621 1.00 0.00 C ATOM 709 CD ARG A 171 12.793 -6.100 -4.768 1.00 0.00 C ATOM 710 NE ARG A 171 13.328 -7.372 -4.249 1.00 0.00 N ATOM 711 CZ ARG A 171 13.189 -8.603 -4.750 1.00 0.00 C ATOM 712 NH1 ARG A 171 12.662 -8.791 -5.955 1.00 0.00 N ATOM 713 NH2 ARG A 171 13.595 -9.651 -4.041 1.00 0.00 N ATOM 0 H ARG A 171 12.222 -2.423 -2.879 1.00 0.00 H new ATOM 0 HA ARG A 171 13.928 -4.151 -1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.999 -3.523 -4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 171 14.795 -4.862 -3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.451 -5.625 -2.697 1.00 0.00 H new ATOM 0 HG3 ARG A 171 11.812 -4.438 -3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.820 -6.265 -5.231 1.00 0.00 H new ATOM 0 HD3 ARG A 171 13.451 -5.706 -5.542 1.00 0.00 H new ATOM 0 HE ARG A 171 13.878 -7.303 -3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 171 12.358 -7.990 -6.509 1.00 0.00 H new ATOM 0 HH12 ARG A 171 12.561 -9.736 -6.326 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.010 -9.513 -3.120 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.491 -10.593 -4.418 1.00 0.00 H new ATOM 727 N ASP A 172 16.284 -3.107 -1.914 1.00 0.00 N ATOM 728 CA ASP A 172 17.569 -2.413 -1.967 1.00 0.00 C ATOM 729 C ASP A 172 17.900 -2.109 -3.433 1.00 0.00 C ATOM 730 O ASP A 172 18.662 -2.844 -4.065 1.00 0.00 O ATOM 731 CB ASP A 172 18.684 -3.261 -1.316 1.00 0.00 C ATOM 732 CG ASP A 172 18.329 -3.735 0.088 1.00 0.00 C ATOM 733 OD1 ASP A 172 17.702 -4.815 0.207 1.00 0.00 O ATOM 734 OD2 ASP A 172 18.618 -3.035 1.078 1.00 0.00 O ATOM 0 H ASP A 172 16.381 -4.113 -1.777 1.00 0.00 H new ATOM 0 HA ASP A 172 17.503 -1.482 -1.405 1.00 0.00 H new ATOM 0 HB2 ASP A 172 18.888 -4.127 -1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 172 19.602 -2.674 -1.274 1.00 0.00 H new ATOM 739 N TYR A 173 17.288 -1.081 -4.026 1.00 0.00 N ATOM 740 CA TYR A 173 17.603 -0.653 -5.392 1.00 0.00 C ATOM 741 C TYR A 173 18.834 0.258 -5.370 1.00 0.00 C ATOM 742 O TYR A 173 19.035 1.009 -4.412 1.00 0.00 O ATOM 743 CB TYR A 173 16.397 0.067 -6.029 1.00 0.00 C ATOM 744 CG TYR A 173 15.258 -0.811 -6.539 1.00 0.00 C ATOM 745 CD1 TYR A 173 15.160 -2.175 -6.210 1.00 0.00 C ATOM 746 CD2 TYR A 173 14.276 -0.253 -7.382 1.00 0.00 C ATOM 747 CE1 TYR A 173 14.125 -2.957 -6.740 1.00 0.00 C ATOM 748 CE2 TYR A 173 13.241 -1.032 -7.924 1.00 0.00 C ATOM 749 CZ TYR A 173 13.173 -2.404 -7.614 1.00 0.00 C ATOM 750 OH TYR A 173 12.256 -3.220 -8.191 1.00 0.00 O ATOM 0 H TYR A 173 16.563 -0.523 -3.575 1.00 0.00 H new ATOM 0 HA TYR A 173 17.823 -1.530 -6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.988 0.759 -5.293 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.762 0.667 -6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 173 15.885 -2.622 -5.546 1.00 0.00 H new ATOM 0 HD2 TYR A 173 14.321 0.800 -7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 173 14.058 -4.001 -6.473 1.00 0.00 H new ATOM 0 HE2 TYR A 173 12.504 -0.583 -8.573 1.00 0.00 H new ATOM 0 HH TYR A 173 12.033 -3.949 -7.575 1.00 0.00 H new ATOM 760 N SER A 174 19.624 0.238 -6.452 1.00 0.00 N ATOM 761 CA SER A 174 20.912 0.927 -6.553 1.00 0.00 C ATOM 762 C SER A 174 20.849 2.446 -6.401 1.00 0.00 C ATOM 763 O SER A 174 21.903 3.037 -6.153 1.00 0.00 O ATOM 764 CB SER A 174 21.555 0.633 -7.909 1.00 0.00 C ATOM 765 OG SER A 174 21.719 -0.750 -8.124 1.00 0.00 O ATOM 0 H SER A 174 19.377 -0.271 -7.301 1.00 0.00 H new ATOM 0 HA SER A 174 21.495 0.541 -5.717 1.00 0.00 H new ATOM 0 HB2 SER A 174 20.937 1.053 -8.703 1.00 0.00 H new ATOM 0 HB3 SER A 174 22.525 1.127 -7.965 1.00 0.00 H new ATOM 0 HG SER A 174 22.131 -0.898 -9.001 1.00 0.00 H new ATOM 771 N SER A 175 19.674 3.051 -6.647 1.00 0.00 N ATOM 772 CA SER A 175 19.297 4.453 -6.434 1.00 0.00 C ATOM 773 C SER A 175 19.068 5.290 -7.709 1.00 0.00 C ATOM 774 O SER A 175 18.096 6.049 -7.700 1.00 0.00 O ATOM 775 CB SER A 175 20.214 5.195 -5.465 1.00 0.00 C ATOM 776 OG SER A 175 20.223 4.552 -4.202 1.00 0.00 O ATOM 0 H SER A 175 18.895 2.519 -7.036 1.00 0.00 H new ATOM 0 HA SER A 175 18.317 4.352 -5.968 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.226 5.232 -5.868 1.00 0.00 H new ATOM 0 HB3 SER A 175 19.877 6.226 -5.353 1.00 0.00 H new ATOM 0 HG SER A 175 20.816 5.038 -3.592 1.00 0.00 H new ATOM 782 N PRO A 176 19.814 5.160 -8.832 1.00 0.00 N ATOM 783 CA PRO A 176 19.571 5.966 -10.042 1.00 0.00 C ATOM 784 C PRO A 176 18.274 5.632 -10.799 1.00 0.00 C ATOM 785 O PRO A 176 18.042 6.094 -11.922 1.00 0.00 O ATOM 786 CB PRO A 176 20.811 5.779 -10.916 1.00 0.00 C ATOM 787 CG PRO A 176 21.433 4.468 -10.461 1.00 0.00 C ATOM 788 CD PRO A 176 21.029 4.371 -8.997 1.00 0.00 C ATOM 0 HA PRO A 176 19.415 7.006 -9.757 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.545 5.742 -11.972 1.00 0.00 H new ATOM 0 HB3 PRO A 176 21.508 6.608 -10.792 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.056 3.624 -11.038 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.517 4.476 -10.578 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.855 3.333 -8.714 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.823 4.748 -8.353 1.00 0.00 H new ATOM 796 N VAL A 177 17.453 4.787 -10.198 1.00 0.00 N ATOM 797 CA VAL A 177 16.180 4.306 -10.671 1.00 0.00 C ATOM 798 C VAL A 177 15.188 5.483 -10.718 1.00 0.00 C ATOM 799 O VAL A 177 15.293 6.398 -9.892 1.00 0.00 O ATOM 800 CB VAL A 177 15.792 3.143 -9.732 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.680 3.438 -8.721 1.00 0.00 C ATOM 802 CG2 VAL A 177 15.637 1.849 -10.517 1.00 0.00 C ATOM 0 H VAL A 177 17.687 4.390 -9.288 1.00 0.00 H new ATOM 0 HA VAL A 177 16.193 3.918 -11.690 1.00 0.00 H new ATOM 0 HB VAL A 177 16.634 3.004 -9.054 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.493 2.550 -8.117 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.986 4.260 -8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.769 3.714 -9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.364 1.042 -9.838 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.857 1.971 -11.269 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.579 1.606 -11.008 1.00 0.00 H new ATOM 812 N PRO A 178 14.224 5.493 -11.651 1.00 0.00 N ATOM 813 CA PRO A 178 13.155 6.479 -11.664 1.00 0.00 C ATOM 814 C PRO A 178 12.155 6.203 -10.541 1.00 0.00 C ATOM 815 O PRO A 178 12.163 5.129 -9.940 1.00 0.00 O ATOM 816 CB PRO A 178 12.530 6.360 -13.050 1.00 0.00 C ATOM 817 CG PRO A 178 12.810 4.926 -13.499 1.00 0.00 C ATOM 818 CD PRO A 178 14.037 4.499 -12.691 1.00 0.00 C ATOM 0 HA PRO A 178 13.511 7.493 -11.485 1.00 0.00 H new ATOM 0 HB2 PRO A 178 11.459 6.559 -13.017 1.00 0.00 H new ATOM 0 HB3 PRO A 178 12.967 7.081 -13.741 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.959 4.275 -13.300 1.00 0.00 H new ATOM 0 HG3 PRO A 178 13.005 4.877 -14.570 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.889 3.510 -12.258 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.918 4.438 -13.330 1.00 0.00 H new ATOM 826 N GLN A 179 11.269 7.156 -10.250 1.00 0.00 N ATOM 827 CA GLN A 179 10.289 6.954 -9.191 1.00 0.00 C ATOM 828 C GLN A 179 9.276 5.883 -9.570 1.00 0.00 C ATOM 829 O GLN A 179 8.787 5.188 -8.697 1.00 0.00 O ATOM 830 CB GLN A 179 9.635 8.278 -8.784 1.00 0.00 C ATOM 831 CG GLN A 179 8.329 8.715 -9.477 1.00 0.00 C ATOM 832 CD GLN A 179 7.078 8.340 -8.701 1.00 0.00 C ATOM 833 OE1 GLN A 179 7.004 8.772 -7.456 1.00 0.00 O flip ATOM 834 NE2 GLN A 179 6.179 7.671 -9.206 1.00 0.00 N flip ATOM 0 H GLN A 179 11.212 8.057 -10.724 1.00 0.00 H new ATOM 0 HA GLN A 179 10.810 6.582 -8.309 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.439 8.231 -7.713 1.00 0.00 H new ATOM 0 HB3 GLN A 179 10.369 9.068 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.347 9.795 -9.622 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.283 8.261 -10.467 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.262 7.350 -10.171 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.350 7.437 -8.660 1.00 0.00 H new ATOM 843 N ASP A 180 8.960 5.743 -10.857 1.00 0.00 N ATOM 844 CA ASP A 180 7.822 4.939 -11.292 1.00 0.00 C ATOM 845 C ASP A 180 8.017 3.465 -10.948 1.00 0.00 C ATOM 846 O ASP A 180 7.142 2.847 -10.342 1.00 0.00 O ATOM 847 CB ASP A 180 7.562 5.147 -12.792 1.00 0.00 C ATOM 848 CG ASP A 180 6.111 5.548 -13.025 1.00 0.00 C ATOM 849 OD1 ASP A 180 5.188 4.866 -12.526 1.00 0.00 O ATOM 850 OD2 ASP A 180 5.886 6.620 -13.619 1.00 0.00 O ATOM 0 H ASP A 180 9.480 6.179 -11.619 1.00 0.00 H new ATOM 0 HA ASP A 180 6.938 5.274 -10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.227 5.919 -13.180 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.785 4.230 -13.338 1.00 0.00 H new ATOM 855 N VAL A 181 9.197 2.929 -11.276 1.00 0.00 N ATOM 856 CA VAL A 181 9.592 1.573 -10.915 1.00 0.00 C ATOM 857 C VAL A 181 9.702 1.432 -9.395 1.00 0.00 C ATOM 858 O VAL A 181 9.290 0.407 -8.860 1.00 0.00 O ATOM 859 CB VAL A 181 10.891 1.178 -11.649 1.00 0.00 C ATOM 860 CG1 VAL A 181 12.116 1.934 -11.159 1.00 0.00 C ATOM 861 CG2 VAL A 181 11.222 -0.316 -11.544 1.00 0.00 C ATOM 0 H VAL A 181 9.909 3.433 -11.805 1.00 0.00 H new ATOM 0 HA VAL A 181 8.821 0.874 -11.239 1.00 0.00 H new ATOM 0 HB VAL A 181 10.676 1.442 -12.684 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.993 1.607 -11.718 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.968 3.003 -11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 181 12.267 1.734 -10.098 1.00 0.00 H new ATOM 0 HG21 VAL A 181 12.147 -0.522 -12.082 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.344 -0.589 -10.496 1.00 0.00 H new ATOM 0 HG23 VAL A 181 10.411 -0.900 -11.979 1.00 0.00 H new ATOM 871 N PHE A 182 10.255 2.438 -8.704 1.00 0.00 N ATOM 872 CA PHE A 182 10.476 2.381 -7.268 1.00 0.00 C ATOM 873 C PHE A 182 9.128 2.276 -6.567 1.00 0.00 C ATOM 874 O PHE A 182 8.925 1.346 -5.797 1.00 0.00 O ATOM 875 CB PHE A 182 11.273 3.609 -6.802 1.00 0.00 C ATOM 876 CG PHE A 182 11.241 3.851 -5.305 1.00 0.00 C ATOM 877 CD1 PHE A 182 11.802 2.902 -4.428 1.00 0.00 C ATOM 878 CD2 PHE A 182 10.625 5.007 -4.783 1.00 0.00 C ATOM 879 CE1 PHE A 182 11.755 3.111 -3.038 1.00 0.00 C ATOM 880 CE2 PHE A 182 10.581 5.208 -3.392 1.00 0.00 C ATOM 881 CZ PHE A 182 11.146 4.264 -2.518 1.00 0.00 C ATOM 0 H PHE A 182 10.559 3.312 -9.133 1.00 0.00 H new ATOM 0 HA PHE A 182 11.068 1.502 -7.012 1.00 0.00 H new ATOM 0 HB2 PHE A 182 12.310 3.493 -7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.883 4.492 -7.308 1.00 0.00 H new ATOM 0 HD1 PHE A 182 12.269 2.012 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 182 10.188 5.736 -5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 182 12.189 2.383 -2.369 1.00 0.00 H new ATOM 0 HE2 PHE A 182 10.110 6.094 -2.993 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.112 4.425 -1.451 1.00 0.00 H new ATOM 891 N VAL A 183 8.193 3.175 -6.874 1.00 0.00 N ATOM 892 CA VAL A 183 6.845 3.159 -6.336 1.00 0.00 C ATOM 893 C VAL A 183 6.185 1.823 -6.667 1.00 0.00 C ATOM 894 O VAL A 183 5.562 1.234 -5.788 1.00 0.00 O ATOM 895 CB VAL A 183 6.039 4.356 -6.868 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.567 4.267 -6.437 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.618 5.678 -6.352 1.00 0.00 C ATOM 0 H VAL A 183 8.361 3.948 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 183 6.877 3.259 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 183 6.103 4.326 -7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 183 4.021 5.126 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 183 4.128 3.350 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.506 4.262 -5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 183 6.031 6.509 -6.742 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.584 5.689 -5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.652 5.777 -6.684 1.00 0.00 H new ATOM 907 N ALA A 184 6.309 1.340 -7.908 1.00 0.00 N ATOM 908 CA ALA A 184 5.642 0.122 -8.327 1.00 0.00 C ATOM 909 C ALA A 184 6.169 -1.104 -7.571 1.00 0.00 C ATOM 910 O ALA A 184 5.358 -1.880 -7.081 1.00 0.00 O ATOM 911 CB ALA A 184 5.758 -0.041 -9.842 1.00 0.00 C ATOM 0 H ALA A 184 6.870 1.783 -8.636 1.00 0.00 H new ATOM 0 HA ALA A 184 4.585 0.202 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 184 5.255 -0.958 -10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.292 0.812 -10.336 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.810 -0.093 -10.123 1.00 0.00 H new ATOM 917 N ASP A 185 7.485 -1.292 -7.428 1.00 0.00 N ATOM 918 CA ASP A 185 8.055 -2.415 -6.667 1.00 0.00 C ATOM 919 C ASP A 185 7.740 -2.290 -5.185 1.00 0.00 C ATOM 920 O ASP A 185 7.298 -3.280 -4.598 1.00 0.00 O ATOM 921 CB ASP A 185 9.565 -2.531 -6.891 1.00 0.00 C ATOM 922 CG ASP A 185 10.382 -3.202 -5.804 1.00 0.00 C ATOM 923 OD1 ASP A 185 10.605 -2.605 -4.730 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.940 -4.256 -6.188 1.00 0.00 O ATOM 0 H ASP A 185 8.186 -0.673 -7.835 1.00 0.00 H new ATOM 0 HA ASP A 185 7.590 -3.329 -7.037 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.727 -3.078 -7.820 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.962 -1.527 -7.039 1.00 0.00 H new ATOM 929 N CYS A 186 7.863 -1.077 -4.639 1.00 0.00 N ATOM 930 CA CYS A 186 7.575 -0.739 -3.256 1.00 0.00 C ATOM 931 C CYS A 186 6.155 -1.200 -2.939 1.00 0.00 C ATOM 932 O CYS A 186 5.880 -1.943 -1.991 1.00 0.00 O ATOM 933 CB CYS A 186 7.741 0.789 -3.123 1.00 0.00 C ATOM 934 SG CYS A 186 7.209 1.608 -1.607 1.00 0.00 S ATOM 0 H CYS A 186 8.181 -0.273 -5.180 1.00 0.00 H new ATOM 0 HA CYS A 186 8.245 -1.228 -2.549 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.797 1.017 -3.265 1.00 0.00 H new ATOM 0 HB3 CYS A 186 7.202 1.250 -3.951 1.00 0.00 H new ATOM 939 N PHE A 187 5.228 -0.817 -3.810 1.00 0.00 N ATOM 940 CA PHE A 187 3.863 -1.257 -3.733 1.00 0.00 C ATOM 941 C PHE A 187 3.745 -2.755 -3.846 1.00 0.00 C ATOM 942 O PHE A 187 3.086 -3.351 -2.996 1.00 0.00 O ATOM 943 CB PHE A 187 3.015 -0.512 -4.760 1.00 0.00 C ATOM 944 CG PHE A 187 1.846 -1.301 -5.302 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.663 -1.436 -4.558 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.999 -2.000 -6.519 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.350 -2.266 -5.050 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.979 -2.837 -6.995 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.204 -2.965 -6.256 1.00 0.00 C ATOM 0 H PHE A 187 5.416 -0.188 -4.590 1.00 0.00 H new ATOM 0 HA PHE A 187 3.473 -1.011 -2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.638 0.404 -4.305 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.653 -0.215 -5.592 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.537 -0.909 -3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.910 -1.889 -7.089 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.266 -2.371 -4.487 1.00 0.00 H new ATOM 0 HE2 PHE A 187 1.104 -3.377 -7.922 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.001 -3.600 -6.614 1.00 0.00 H new ATOM 959 N ASN A 188 4.352 -3.348 -4.873 1.00 0.00 N ATOM 960 CA ASN A 188 4.123 -4.733 -5.212 1.00 0.00 C ATOM 961 C ASN A 188 4.455 -5.609 -4.009 1.00 0.00 C ATOM 962 O ASN A 188 3.631 -6.450 -3.655 1.00 0.00 O ATOM 963 CB ASN A 188 4.842 -5.124 -6.519 1.00 0.00 C ATOM 964 CG ASN A 188 5.927 -6.166 -6.331 1.00 0.00 C ATOM 965 OD1 ASN A 188 5.697 -7.353 -6.540 1.00 0.00 O ATOM 966 ND2 ASN A 188 7.127 -5.757 -5.961 1.00 0.00 N ATOM 0 H ASN A 188 5.014 -2.874 -5.487 1.00 0.00 H new ATOM 0 HA ASN A 188 3.068 -4.897 -5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 188 4.106 -5.503 -7.228 1.00 0.00 H new ATOM 0 HB3 ASN A 188 5.282 -4.231 -6.962 1.00 0.00 H new ATOM 0 HD21 ASN A 188 7.882 -6.432 -5.844 1.00 0.00 H new ATOM 0 HD22 ASN A 188 7.298 -4.766 -5.792 1.00 0.00 H new ATOM 973 N ILE A 189 5.593 -5.376 -3.350 1.00 0.00 N ATOM 974 CA ILE A 189 6.024 -6.144 -2.189 1.00 0.00 C ATOM 975 C ILE A 189 5.191 -5.770 -0.973 1.00 0.00 C ATOM 976 O ILE A 189 4.813 -6.679 -0.252 1.00 0.00 O ATOM 977 CB ILE A 189 7.528 -5.940 -1.964 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.315 -6.791 -2.983 1.00 0.00 C ATOM 979 CG2 ILE A 189 8.030 -6.233 -0.540 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.474 -5.997 -3.575 1.00 0.00 C ATOM 0 H ILE A 189 6.246 -4.638 -3.615 1.00 0.00 H new ATOM 0 HA ILE A 189 5.864 -7.208 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 189 7.703 -4.874 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.695 -7.689 -2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.649 -7.119 -3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.105 -6.058 -0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.522 -5.577 0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.820 -7.272 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.013 -6.618 -4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.088 -5.113 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.151 -5.692 -2.777 1.00 0.00 H new ATOM 992 N THR A 190 4.836 -4.504 -0.737 1.00 0.00 N ATOM 993 CA THR A 190 3.980 -4.185 0.399 1.00 0.00 C ATOM 994 C THR A 190 2.647 -4.941 0.304 1.00 0.00 C ATOM 995 O THR A 190 2.183 -5.510 1.293 1.00 0.00 O ATOM 996 CB THR A 190 3.754 -2.675 0.476 1.00 0.00 C ATOM 997 OG1 THR A 190 4.966 -1.960 0.476 1.00 0.00 O ATOM 998 CG2 THR A 190 3.021 -2.298 1.762 1.00 0.00 C ATOM 0 H THR A 190 5.121 -3.705 -1.303 1.00 0.00 H new ATOM 0 HA THR A 190 4.477 -4.505 1.315 1.00 0.00 H new ATOM 0 HB THR A 190 3.165 -2.416 -0.404 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.162 -1.648 -0.432 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.872 -1.219 1.793 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.053 -2.799 1.789 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.614 -2.607 2.623 1.00 0.00 H new ATOM 1006 N VAL A 191 2.032 -4.958 -0.880 1.00 0.00 N ATOM 1007 CA VAL A 191 0.772 -5.639 -1.122 1.00 0.00 C ATOM 1008 C VAL A 191 0.952 -7.160 -0.960 1.00 0.00 C ATOM 1009 O VAL A 191 0.055 -7.866 -0.499 1.00 0.00 O ATOM 1010 CB VAL A 191 0.195 -5.150 -2.479 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.218 -6.223 -3.478 1.00 0.00 C ATOM 1012 CG2 VAL A 191 -1.007 -4.220 -2.276 1.00 0.00 C ATOM 0 H VAL A 191 2.406 -4.490 -1.706 1.00 0.00 H new ATOM 0 HA VAL A 191 0.015 -5.387 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 191 1.050 -4.634 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.603 -5.750 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 191 0.646 -6.837 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.993 -6.851 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.385 -3.897 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.792 -4.752 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.699 -3.348 -1.698 1.00 0.00 H new ATOM 1022 N THR A 192 2.130 -7.670 -1.305 1.00 0.00 N ATOM 1023 CA THR A 192 2.496 -9.068 -1.170 1.00 0.00 C ATOM 1024 C THR A 192 2.688 -9.441 0.308 1.00 0.00 C ATOM 1025 O THR A 192 2.114 -10.432 0.756 1.00 0.00 O ATOM 1026 CB THR A 192 3.752 -9.279 -2.024 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.451 -9.010 -3.381 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.373 -10.654 -1.959 1.00 0.00 C ATOM 0 H THR A 192 2.878 -7.099 -1.699 1.00 0.00 H new ATOM 0 HA THR A 192 1.708 -9.732 -1.525 1.00 0.00 H new ATOM 0 HB THR A 192 4.484 -8.591 -1.601 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.774 -8.115 -3.616 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.253 -10.687 -2.602 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.665 -10.873 -0.932 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.650 -11.396 -2.297 1.00 0.00 H new ATOM 1036 N GLU A 193 3.456 -8.659 1.072 1.00 0.00 N ATOM 1037 CA GLU A 193 3.812 -8.930 2.458 1.00 0.00 C ATOM 1038 C GLU A 193 2.588 -8.866 3.356 1.00 0.00 C ATOM 1039 O GLU A 193 2.422 -9.737 4.206 1.00 0.00 O ATOM 1040 CB GLU A 193 4.863 -7.923 2.966 1.00 0.00 C ATOM 1041 CG GLU A 193 6.284 -8.227 2.480 1.00 0.00 C ATOM 1042 CD GLU A 193 6.750 -9.630 2.856 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.433 -10.089 3.979 1.00 0.00 O ATOM 1044 OE2 GLU A 193 7.434 -10.258 2.014 1.00 0.00 O ATOM 0 H GLU A 193 3.859 -7.789 0.725 1.00 0.00 H new ATOM 0 HA GLU A 193 4.232 -9.935 2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.582 -6.921 2.640 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.853 -7.918 4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.325 -8.114 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.972 -7.495 2.903 1.00 0.00 H new ATOM 1051 N TYR A 194 1.723 -7.871 3.173 1.00 0.00 N ATOM 1052 CA TYR A 194 0.455 -7.789 3.887 1.00 0.00 C ATOM 1053 C TYR A 194 -0.594 -8.772 3.322 1.00 0.00 C ATOM 1054 O TYR A 194 -1.715 -8.814 3.832 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.024 -6.329 3.869 1.00 0.00 C ATOM 1056 CG TYR A 194 0.564 -5.432 4.947 1.00 0.00 C ATOM 1057 CD1 TYR A 194 0.189 -5.627 6.288 1.00 0.00 C ATOM 1058 CD2 TYR A 194 1.400 -4.347 4.617 1.00 0.00 C ATOM 1059 CE1 TYR A 194 0.585 -4.714 7.276 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.818 -3.438 5.611 1.00 0.00 C ATOM 1061 CZ TYR A 194 1.384 -3.602 6.947 1.00 0.00 C ATOM 1062 OH TYR A 194 1.676 -2.676 7.905 1.00 0.00 O ATOM 0 H TYR A 194 1.883 -7.100 2.525 1.00 0.00 H new ATOM 0 HA TYR A 194 0.599 -8.096 4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 194 0.212 -5.900 2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.110 -6.320 3.966 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -0.408 -6.485 6.559 1.00 0.00 H new ATOM 0 HD2 TYR A 194 1.723 -4.210 3.596 1.00 0.00 H new ATOM 0 HE1 TYR A 194 0.274 -4.865 8.299 1.00 0.00 H new ATOM 0 HE2 TYR A 194 2.470 -2.617 5.352 1.00 0.00 H new ATOM 0 HH TYR A 194 2.237 -1.972 7.519 1.00 0.00 H new ATOM 1072 N SER A 195 -0.257 -9.560 2.292 1.00 0.00 N ATOM 1073 CA SER A 195 -1.121 -10.519 1.614 1.00 0.00 C ATOM 1074 C SER A 195 -2.501 -9.925 1.305 1.00 0.00 C ATOM 1075 O SER A 195 -3.544 -10.440 1.717 1.00 0.00 O ATOM 1076 CB SER A 195 -1.180 -11.809 2.439 1.00 0.00 C ATOM 1077 OG SER A 195 0.100 -12.412 2.552 1.00 0.00 O ATOM 0 H SER A 195 0.681 -9.539 1.891 1.00 0.00 H new ATOM 0 HA SER A 195 -0.701 -10.766 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.569 -11.589 3.433 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.874 -12.509 1.973 1.00 0.00 H new ATOM 0 HG SER A 195 0.745 -11.914 2.008 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.504 -8.829 0.554 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.673 -8.004 0.301 1.00 0.00 C ATOM 1085 C ILE A 196 -3.922 -7.949 -1.202 1.00 0.00 C ATOM 1086 O ILE A 196 -3.206 -7.272 -1.946 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.541 -6.615 0.963 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.113 -6.052 0.916 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.008 -6.662 2.415 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -1.961 -4.602 1.382 1.00 0.00 C ATOM 0 H ILE A 196 -1.664 -8.482 0.091 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.553 -8.449 0.765 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.178 -5.949 0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.472 -6.682 1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.745 -6.127 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.906 -5.673 2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.053 -6.971 2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.399 -7.375 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.915 -4.304 1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.568 -3.952 0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.291 -4.516 2.417 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.944 -8.674 -1.650 1.00 0.00 N ATOM 1103 CA GLY A 197 -5.359 -8.728 -3.036 1.00 0.00 C ATOM 1104 C GLY A 197 -4.815 -9.985 -3.703 1.00 0.00 C ATOM 1105 O GLY A 197 -4.496 -10.957 -3.019 1.00 0.00 O ATOM 0 H GLY A 197 -5.517 -9.253 -1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -6.447 -8.718 -3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -5.002 -7.844 -3.564 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.680 -9.998 -5.036 1.00 0.00 N ATOM 1110 CA PRO A 198 -4.283 -11.178 -5.801 1.00 0.00 C ATOM 1111 C PRO A 198 -2.874 -11.723 -5.489 1.00 0.00 C ATOM 1112 O PRO A 198 -2.485 -12.737 -6.072 1.00 0.00 O ATOM 1113 CB PRO A 198 -4.470 -10.795 -7.276 1.00 0.00 C ATOM 1114 CG PRO A 198 -4.480 -9.268 -7.285 1.00 0.00 C ATOM 1115 CD PRO A 198 -4.995 -8.880 -5.905 1.00 0.00 C ATOM 0 HA PRO A 198 -4.909 -12.025 -5.518 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.662 -11.189 -7.892 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -5.401 -11.199 -7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -3.483 -8.866 -7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -5.126 -8.880 -8.073 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -4.519 -7.965 -5.553 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -6.068 -8.692 -5.927 1.00 0.00 H new ATOM 1123 N ALA A 199 -2.117 -11.106 -4.575 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.847 -11.595 -4.043 1.00 0.00 C ATOM 1125 C ALA A 199 -1.002 -12.336 -2.696 1.00 0.00 C ATOM 1126 O ALA A 199 0.009 -12.665 -2.077 1.00 0.00 O ATOM 1127 CB ALA A 199 0.099 -10.392 -3.895 1.00 0.00 C ATOM 0 H ALA A 199 -2.389 -10.211 -4.169 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.439 -12.329 -4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.057 -10.729 -3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.252 -9.928 -4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -0.341 -9.665 -3.212 1.00 0.00 H new ATOM 1297 N ASN A 212 -17.894 -10.656 -0.145 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.346 -9.753 -1.200 1.00 0.00 C ATOM 1299 C ASN A 212 -17.257 -9.320 -2.150 1.00 0.00 C ATOM 1300 O ASN A 212 -16.344 -8.601 -1.761 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.036 -8.477 -0.723 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.144 -8.194 -1.711 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -19.884 -7.790 -2.843 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.357 -8.571 -1.367 1.00 0.00 N ATOM 0 HA ASN A 212 -19.073 -10.386 -1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.436 -8.605 0.283 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.331 -7.647 -0.682 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.115 -8.533 -2.048 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -21.539 -8.901 -0.419 1.00 0.00 H new ATOM 1311 N GLN A 213 -17.383 -9.674 -3.422 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.400 -9.253 -4.393 1.00 0.00 C ATOM 1313 C GLN A 213 -16.304 -7.725 -4.529 1.00 0.00 C ATOM 1314 O GLN A 213 -15.211 -7.241 -4.801 1.00 0.00 O ATOM 1315 CB GLN A 213 -16.649 -9.961 -5.724 1.00 0.00 C ATOM 1316 CG GLN A 213 -15.415 -9.876 -6.633 1.00 0.00 C ATOM 1317 CD GLN A 213 -14.148 -10.543 -6.070 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -13.032 -10.212 -6.461 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -14.266 -11.520 -5.177 1.00 0.00 N ATOM 0 H GLN A 213 -18.144 -10.242 -3.794 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.417 -9.554 -4.031 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.900 -11.006 -5.542 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.506 -9.510 -6.225 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -15.655 -10.337 -7.591 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -15.198 -8.826 -6.830 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -15.190 -11.801 -4.847 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.433 -11.989 -4.821 1.00 0.00 H new ATOM 1328 N THR A 214 -17.373 -6.958 -4.299 1.00 0.00 N ATOM 1329 CA THR A 214 -17.263 -5.503 -4.349 1.00 0.00 C ATOM 1330 C THR A 214 -16.476 -4.983 -3.150 1.00 0.00 C ATOM 1331 O THR A 214 -15.688 -4.051 -3.292 1.00 0.00 O ATOM 1332 CB THR A 214 -18.665 -4.887 -4.475 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.628 -3.770 -5.346 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.354 -4.451 -3.171 1.00 0.00 C ATOM 0 H THR A 214 -18.304 -7.313 -4.081 1.00 0.00 H new ATOM 0 HA THR A 214 -16.699 -5.199 -5.231 1.00 0.00 H new ATOM 0 HB THR A 214 -19.267 -5.710 -4.862 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.526 -3.385 -5.422 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.335 -4.034 -3.400 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.471 -5.314 -2.515 1.00 0.00 H new ATOM 0 HG23 THR A 214 -18.746 -3.696 -2.673 1.00 0.00 H new ATOM 1342 N GLU A 215 -16.715 -5.561 -1.974 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.105 -5.127 -0.727 1.00 0.00 C ATOM 1344 C GLU A 215 -14.621 -5.400 -0.789 1.00 0.00 C ATOM 1345 O GLU A 215 -13.848 -4.461 -0.645 1.00 0.00 O ATOM 1346 CB GLU A 215 -16.769 -5.861 0.437 1.00 0.00 C ATOM 1347 CG GLU A 215 -16.356 -5.390 1.834 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.178 -6.142 2.884 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -18.428 -6.093 2.790 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -16.605 -6.847 3.751 1.00 0.00 O ATOM 0 H GLU A 215 -17.347 -6.354 -1.863 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.248 -4.057 -0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -17.850 -5.755 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -16.544 -6.924 0.349 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -15.292 -5.569 1.991 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -16.516 -4.316 1.931 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.226 -6.629 -1.137 1.00 0.00 N ATOM 1358 CA VAL A 216 -12.813 -6.972 -1.216 1.00 0.00 C ATOM 1359 C VAL A 216 -12.145 -6.110 -2.268 1.00 0.00 C ATOM 1360 O VAL A 216 -10.973 -5.803 -2.114 1.00 0.00 O ATOM 1361 CB VAL A 216 -12.565 -8.463 -1.497 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -13.486 -9.336 -0.645 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -12.801 -8.843 -2.963 1.00 0.00 C ATOM 0 H VAL A 216 -14.862 -7.393 -1.365 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.375 -6.775 -0.237 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.517 -8.635 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.293 -10.387 -0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.298 -9.141 0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -14.525 -9.103 -0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.610 -9.908 -3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -13.833 -8.622 -3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.128 -8.270 -3.600 1.00 0.00 H new ATOM 1373 N GLU A 217 -12.861 -5.786 -3.348 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.338 -4.961 -4.431 1.00 0.00 C ATOM 1375 C GLU A 217 -12.114 -3.522 -3.958 1.00 0.00 C ATOM 1376 O GLU A 217 -11.059 -2.943 -4.225 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.237 -5.014 -5.675 1.00 0.00 C ATOM 1378 CG GLU A 217 -12.685 -4.062 -6.742 1.00 0.00 C ATOM 1379 CD GLU A 217 -13.280 -4.279 -8.124 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -14.510 -4.124 -8.294 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -12.493 -4.481 -9.076 1.00 0.00 O ATOM 0 H GLU A 217 -13.823 -6.092 -3.493 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.372 -5.372 -4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.278 -6.031 -6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.257 -4.732 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -12.875 -3.034 -6.432 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -11.603 -4.183 -6.799 1.00 0.00 H new ATOM 1388 N MET A 218 -13.077 -2.913 -3.264 1.00 0.00 N ATOM 1389 CA MET A 218 -12.913 -1.576 -2.748 1.00 0.00 C ATOM 1390 C MET A 218 -11.786 -1.550 -1.725 1.00 0.00 C ATOM 1391 O MET A 218 -10.840 -0.789 -1.891 1.00 0.00 O ATOM 1392 CB MET A 218 -14.233 -1.069 -2.175 1.00 0.00 C ATOM 1393 CG MET A 218 -14.484 0.398 -2.525 1.00 0.00 C ATOM 1394 SD MET A 218 -13.328 1.643 -1.863 1.00 0.00 S ATOM 1395 CE MET A 218 -12.085 1.733 -3.188 1.00 0.00 C ATOM 0 H MET A 218 -13.980 -3.338 -3.052 1.00 0.00 H new ATOM 0 HA MET A 218 -12.634 -0.900 -3.556 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.052 -1.678 -2.558 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.227 -1.187 -1.091 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.485 0.487 -3.611 1.00 0.00 H new ATOM 0 HG3 MET A 218 -15.486 0.657 -2.183 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.115 1.425 -2.798 1.00 0.00 H new ATOM 0 HE2 MET A 218 -12.375 1.072 -4.004 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.019 2.757 -3.556 1.00 0.00 H new ATOM 1405 N GLU A 219 -11.830 -2.467 -0.762 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.818 -2.794 0.245 1.00 0.00 C ATOM 1407 C GLU A 219 -9.450 -3.046 -0.422 1.00 0.00 C ATOM 1408 O GLU A 219 -8.399 -2.827 0.184 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.376 -4.019 1.001 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.647 -4.514 2.258 1.00 0.00 C ATOM 1411 CD GLU A 219 -10.503 -6.049 2.278 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -10.014 -6.624 1.269 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -10.714 -6.671 3.346 1.00 0.00 O ATOM 0 H GLU A 219 -12.654 -3.058 -0.655 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.634 -1.979 0.945 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.403 -3.790 1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.418 -4.850 0.296 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.659 -4.057 2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.192 -4.190 3.144 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.445 -3.514 -1.672 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.259 -3.728 -2.486 1.00 0.00 C ATOM 1422 C ASN A 220 -7.682 -2.436 -3.026 1.00 0.00 C ATOM 1423 O ASN A 220 -6.509 -2.136 -2.826 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.574 -4.654 -3.680 1.00 0.00 C ATOM 1425 CG ASN A 220 -7.886 -6.000 -3.548 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -6.875 -6.258 -4.194 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.373 -6.832 -2.634 1.00 0.00 N ATOM 0 H ASN A 220 -10.306 -3.763 -2.160 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.523 -4.190 -1.828 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.652 -4.802 -3.750 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.257 -4.173 -4.606 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.904 -7.719 -2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.216 -6.584 -2.116 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.504 -1.651 -3.718 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.054 -0.477 -4.458 1.00 0.00 C ATOM 1436 C LYS A 221 -7.524 0.566 -3.513 1.00 0.00 C ATOM 1437 O LYS A 221 -6.466 1.131 -3.768 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.233 0.149 -5.183 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.360 -0.339 -6.635 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.424 -1.423 -6.830 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.939 -1.430 -8.277 1.00 0.00 C ATOM 1442 NZ LYS A 221 -10.454 -2.572 -9.080 1.00 0.00 N ATOM 0 H LYS A 221 -9.509 -1.814 -3.781 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.279 -0.796 -5.155 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.151 -0.083 -4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.125 1.234 -5.176 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.598 0.511 -7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.396 -0.726 -6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.005 -2.399 -6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.254 -1.251 -6.145 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.029 -1.444 -8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.638 -0.502 -8.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.067 -2.224 -9.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.710 -3.075 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.243 -3.222 -9.271 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.237 0.777 -2.415 1.00 0.00 N ATOM 1457 CA VAL A 222 -7.859 1.695 -1.361 1.00 0.00 C ATOM 1458 C VAL A 222 -6.455 1.337 -0.933 1.00 0.00 C ATOM 1459 O VAL A 222 -5.590 2.215 -0.935 1.00 0.00 O ATOM 1460 CB VAL A 222 -8.879 1.541 -0.221 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -9.056 0.132 0.311 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -8.720 2.491 0.959 1.00 0.00 C ATOM 0 H VAL A 222 -9.119 0.298 -2.232 1.00 0.00 H new ATOM 0 HA VAL A 222 -7.864 2.737 -1.680 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.785 1.827 -0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.797 0.135 1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -9.394 -0.521 -0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.105 -0.233 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -9.495 2.287 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -7.739 2.347 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -8.811 3.520 0.612 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.211 0.063 -0.614 1.00 0.00 N ATOM 1473 CA VAL A 223 -4.968 -0.269 0.018 1.00 0.00 C ATOM 1474 C VAL A 223 -3.823 -0.195 -1.005 1.00 0.00 C ATOM 1475 O VAL A 223 -2.814 0.472 -0.785 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.072 -1.563 0.845 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.047 -2.881 0.065 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -3.929 -1.513 1.860 1.00 0.00 C ATOM 0 H VAL A 223 -6.844 -0.719 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.716 0.475 0.773 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.062 -1.578 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.127 -3.717 0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.885 -2.907 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.111 -2.958 -0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -3.952 -2.410 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.976 -1.460 1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.043 -0.633 2.493 1.00 0.00 H new ATOM 1488 N THR A 224 -4.029 -0.752 -2.197 1.00 0.00 N ATOM 1489 CA THR A 224 -3.131 -0.652 -3.329 1.00 0.00 C ATOM 1490 C THR A 224 -2.775 0.817 -3.626 1.00 0.00 C ATOM 1491 O THR A 224 -1.589 1.143 -3.749 1.00 0.00 O ATOM 1492 CB THR A 224 -3.830 -1.425 -4.471 1.00 0.00 C ATOM 1493 OG1 THR A 224 -3.549 -2.809 -4.427 1.00 0.00 O ATOM 1494 CG2 THR A 224 -3.489 -0.913 -5.861 1.00 0.00 C ATOM 0 H THR A 224 -4.861 -1.306 -2.401 1.00 0.00 H new ATOM 0 HA THR A 224 -2.153 -1.099 -3.155 1.00 0.00 H new ATOM 0 HB THR A 224 -4.892 -1.252 -4.296 1.00 0.00 H new ATOM 0 HG1 THR A 224 -4.011 -3.260 -5.164 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.018 -1.506 -6.607 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.789 0.131 -5.948 1.00 0.00 H new ATOM 0 HG23 THR A 224 -2.415 -0.996 -6.026 1.00 0.00 H new ATOM 1502 N LYS A 225 -3.752 1.726 -3.700 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.501 3.132 -3.964 1.00 0.00 C ATOM 1504 C LYS A 225 -2.778 3.801 -2.814 1.00 0.00 C ATOM 1505 O LYS A 225 -1.943 4.649 -3.098 1.00 0.00 O ATOM 1506 CB LYS A 225 -4.773 3.875 -4.420 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.616 4.693 -3.415 1.00 0.00 C ATOM 1508 CD LYS A 225 -5.905 6.109 -3.948 1.00 0.00 C ATOM 1509 CE LYS A 225 -4.662 7.007 -3.841 1.00 0.00 C ATOM 1510 NZ LYS A 225 -4.647 8.103 -4.836 1.00 0.00 N ATOM 0 H LYS A 225 -4.739 1.499 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 225 -2.818 3.190 -4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -4.477 4.556 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.436 3.132 -4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.556 4.177 -3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.087 4.761 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.226 6.051 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.727 6.552 -3.385 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -4.615 7.434 -2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.768 6.396 -3.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -3.860 8.750 -4.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -4.526 7.705 -5.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -5.545 8.625 -4.791 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.085 3.475 -1.557 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.470 4.163 -0.429 1.00 0.00 C ATOM 1526 C VAL A 226 -1.011 3.765 -0.338 1.00 0.00 C ATOM 1527 O VAL A 226 -0.164 4.603 -0.069 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.251 3.916 0.877 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.910 2.671 1.714 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.035 5.129 1.795 1.00 0.00 C ATOM 0 H VAL A 226 -3.750 2.745 -1.300 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.511 5.240 -0.589 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.271 3.751 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.546 2.642 2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.077 1.774 1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.865 2.713 2.020 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.578 4.980 2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -1.972 5.240 2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.402 6.029 1.301 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.707 2.496 -0.593 1.00 0.00 N ATOM 1541 CA ILE A 227 0.639 1.969 -0.596 1.00 0.00 C ATOM 1542 C ILE A 227 1.425 2.683 -1.695 1.00 0.00 C ATOM 1543 O ILE A 227 2.478 3.253 -1.414 1.00 0.00 O ATOM 1544 CB ILE A 227 0.512 0.444 -0.750 1.00 0.00 C ATOM 1545 CG1 ILE A 227 0.027 -0.172 0.577 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.823 -0.204 -1.173 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.489 -1.593 0.374 1.00 0.00 C ATOM 0 H ILE A 227 -1.414 1.793 -0.808 1.00 0.00 H new ATOM 0 HA ILE A 227 1.200 2.148 0.321 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.215 0.252 -1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.845 -0.180 1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -0.764 0.447 1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.683 -1.281 -1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 227 2.139 0.207 -2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.587 -0.003 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.823 -1.999 1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.324 -1.580 -0.327 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.311 -2.217 -0.025 1.00 0.00 H new ATOM 1559 N ARG A 228 0.895 2.706 -2.925 1.00 0.00 N ATOM 1560 CA ARG A 228 1.510 3.467 -4.003 1.00 0.00 C ATOM 1561 C ARG A 228 1.743 4.901 -3.564 1.00 0.00 C ATOM 1562 O ARG A 228 2.880 5.357 -3.631 1.00 0.00 O ATOM 1563 CB ARG A 228 0.651 3.385 -5.287 1.00 0.00 C ATOM 1564 CG ARG A 228 1.151 2.320 -6.279 1.00 0.00 C ATOM 1565 CD ARG A 228 0.011 1.441 -6.811 1.00 0.00 C ATOM 1566 NE ARG A 228 0.511 0.413 -7.741 1.00 0.00 N ATOM 1567 CZ ARG A 228 0.895 0.577 -9.017 1.00 0.00 C ATOM 1568 NH1 ARG A 228 0.773 1.746 -9.639 1.00 0.00 N ATOM 1569 NH2 ARG A 228 1.410 -0.450 -9.679 1.00 0.00 N ATOM 0 H ARG A 228 0.046 2.207 -3.190 1.00 0.00 H new ATOM 0 HA ARG A 228 2.481 3.032 -4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.381 3.163 -5.014 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.648 4.358 -5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.649 2.811 -7.115 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.894 1.691 -5.789 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -0.499 0.961 -5.976 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.725 2.065 -7.318 1.00 0.00 H new ATOM 0 HE ARG A 228 0.573 -0.536 -7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.379 2.547 -9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 228 1.073 1.841 -10.609 1.00 0.00 H new ATOM 0 HH21 ARG A 228 1.511 -1.354 -9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 228 1.705 -0.336 -10.649 1.00 0.00 H new ATOM 1583 N GLU A 229 0.712 5.584 -3.072 1.00 0.00 N ATOM 1584 CA GLU A 229 0.831 6.977 -2.687 1.00 0.00 C ATOM 1585 C GLU A 229 1.913 7.138 -1.624 1.00 0.00 C ATOM 1586 O GLU A 229 2.709 8.053 -1.749 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.514 7.561 -2.218 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.669 9.026 -2.649 1.00 0.00 C ATOM 1589 CD GLU A 229 -0.970 9.128 -4.150 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -0.021 9.127 -4.968 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -2.163 9.166 -4.538 1.00 0.00 O ATOM 0 H GLU A 229 -0.217 5.188 -2.932 1.00 0.00 H new ATOM 0 HA GLU A 229 1.126 7.547 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.332 6.970 -2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.585 7.490 -1.133 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -1.473 9.493 -2.081 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.244 9.575 -2.419 1.00 0.00 H new ATOM 1598 N MET A 230 2.029 6.249 -0.633 1.00 0.00 N ATOM 1599 CA MET A 230 3.091 6.311 0.368 1.00 0.00 C ATOM 1600 C MET A 230 4.482 6.275 -0.264 1.00 0.00 C ATOM 1601 O MET A 230 5.375 7.001 0.182 1.00 0.00 O ATOM 1602 CB MET A 230 2.993 5.166 1.388 1.00 0.00 C ATOM 1603 CG MET A 230 2.498 5.635 2.754 1.00 0.00 C ATOM 1604 SD MET A 230 0.723 5.565 3.030 1.00 0.00 S ATOM 1605 CE MET A 230 0.519 3.795 3.180 1.00 0.00 C ATOM 0 H MET A 230 1.387 5.467 -0.505 1.00 0.00 H new ATOM 0 HA MET A 230 2.951 7.264 0.879 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.318 4.400 1.005 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.972 4.701 1.501 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.987 5.032 3.520 1.00 0.00 H new ATOM 0 HG3 MET A 230 2.826 6.664 2.901 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.351 3.580 3.800 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.376 3.360 2.191 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.408 3.364 3.640 1.00 0.00 H new ATOM 1615 N CYS A 231 4.693 5.440 -1.283 1.00 0.00 N ATOM 1616 CA CYS A 231 5.982 5.402 -1.952 1.00 0.00 C ATOM 1617 C CYS A 231 6.220 6.709 -2.730 1.00 0.00 C ATOM 1618 O CYS A 231 7.368 7.119 -2.894 1.00 0.00 O ATOM 1619 CB CYS A 231 6.066 4.179 -2.864 1.00 0.00 C ATOM 1620 SG CYS A 231 5.515 2.578 -2.194 1.00 0.00 S ATOM 0 H CYS A 231 3.997 4.793 -1.654 1.00 0.00 H new ATOM 0 HA CYS A 231 6.771 5.315 -1.205 1.00 0.00 H new ATOM 0 HB2 CYS A 231 5.478 4.387 -3.758 1.00 0.00 H new ATOM 0 HB3 CYS A 231 7.103 4.070 -3.182 1.00 0.00 H new ATOM 1625 N VAL A 232 5.169 7.393 -3.196 1.00 0.00 N ATOM 1626 CA VAL A 232 5.313 8.699 -3.838 1.00 0.00 C ATOM 1627 C VAL A 232 5.569 9.764 -2.756 1.00 0.00 C ATOM 1628 O VAL A 232 6.403 10.643 -2.936 1.00 0.00 O ATOM 1629 CB VAL A 232 4.081 9.092 -4.690 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.409 10.321 -5.549 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.619 8.009 -5.671 1.00 0.00 C ATOM 0 H VAL A 232 4.207 7.060 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 232 6.157 8.638 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 232 3.289 9.271 -3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.538 10.591 -6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.679 11.156 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.244 10.090 -6.211 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.752 8.367 -6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.426 7.780 -6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.349 7.109 -5.119 1.00 0.00 H new ATOM 1641 N GLN A 233 4.862 9.695 -1.625 1.00 0.00 N ATOM 1642 CA GLN A 233 4.870 10.637 -0.509 1.00 0.00 C ATOM 1643 C GLN A 233 6.220 10.658 0.199 1.00 0.00 C ATOM 1644 O GLN A 233 6.582 11.675 0.793 1.00 0.00 O ATOM 1645 CB GLN A 233 3.791 10.226 0.505 1.00 0.00 C ATOM 1646 CG GLN A 233 2.352 10.493 0.036 1.00 0.00 C ATOM 1647 CD GLN A 233 1.784 11.846 0.456 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.146 12.420 1.484 1.00 0.00 O ATOM 1649 NE2 GLN A 233 0.880 12.384 -0.339 1.00 0.00 N ATOM 0 H GLN A 233 4.222 8.919 -1.456 1.00 0.00 H new ATOM 0 HA GLN A 233 4.673 11.632 -0.908 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.899 9.164 0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 233 3.962 10.762 1.438 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.320 10.423 -1.051 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.706 9.706 0.425 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.591 11.896 -1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 233 0.470 13.288 -0.106 1.00 0.00 H new ATOM 1658 N GLN A 234 6.930 9.532 0.204 1.00 0.00 N ATOM 1659 CA GLN A 234 8.299 9.466 0.679 1.00 0.00 C ATOM 1660 C GLN A 234 9.228 10.034 -0.396 1.00 0.00 C ATOM 1661 O GLN A 234 9.985 10.958 -0.122 1.00 0.00 O ATOM 1662 CB GLN A 234 8.582 8.039 1.172 1.00 0.00 C ATOM 1663 CG GLN A 234 8.888 6.952 0.138 1.00 0.00 C ATOM 1664 CD GLN A 234 8.746 5.545 0.727 1.00 0.00 C ATOM 1665 OE1 GLN A 234 7.591 5.226 1.275 1.00 0.00 O flip ATOM 1666 NE2 GLN A 234 9.634 4.706 0.697 1.00 0.00 N flip ATOM 0 H GLN A 234 6.565 8.638 -0.124 1.00 0.00 H new ATOM 0 HA GLN A 234 8.486 10.095 1.549 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.426 8.088 1.860 1.00 0.00 H new ATOM 0 HB3 GLN A 234 7.718 7.711 1.750 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.214 7.059 -0.712 1.00 0.00 H new ATOM 0 HG3 GLN A 234 9.901 7.086 -0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 234 10.536 4.932 0.277 1.00 0.00 H new ATOM 0 HE22 GLN A 234 9.474 3.779 1.092 1.00 0.00 H new ATOM 1675 N TYR A 235 9.089 9.579 -1.646 1.00 0.00 N ATOM 1676 CA TYR A 235 9.908 10.040 -2.758 1.00 0.00 C ATOM 1677 C TYR A 235 9.886 11.568 -2.903 1.00 0.00 C ATOM 1678 O TYR A 235 10.946 12.184 -2.974 1.00 0.00 O ATOM 1679 CB TYR A 235 9.460 9.328 -4.041 1.00 0.00 C ATOM 1680 CG TYR A 235 9.988 9.944 -5.318 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.249 9.575 -5.824 1.00 0.00 C ATOM 1682 CD2 TYR A 235 9.215 10.917 -5.979 1.00 0.00 C ATOM 1683 CE1 TYR A 235 11.738 10.178 -6.998 1.00 0.00 C ATOM 1684 CE2 TYR A 235 9.699 11.527 -7.145 1.00 0.00 C ATOM 1685 CZ TYR A 235 10.961 11.157 -7.665 1.00 0.00 C ATOM 1686 OH TYR A 235 11.380 11.669 -8.856 1.00 0.00 O ATOM 0 H TYR A 235 8.399 8.876 -1.910 1.00 0.00 H new ATOM 0 HA TYR A 235 10.948 9.783 -2.558 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.781 8.287 -3.995 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.371 9.324 -4.078 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.840 8.830 -5.312 1.00 0.00 H new ATOM 0 HD2 TYR A 235 8.247 11.194 -5.587 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.704 9.895 -7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 235 9.108 12.279 -7.646 1.00 0.00 H new ATOM 0 HH TYR A 235 10.729 12.328 -9.176 1.00 0.00 H new ATOM 1696 N ARG A 236 8.708 12.204 -2.927 1.00 0.00 N ATOM 1697 CA ARG A 236 8.596 13.647 -3.151 1.00 0.00 C ATOM 1698 C ARG A 236 9.287 14.442 -2.046 1.00 0.00 C ATOM 1699 O ARG A 236 9.800 15.527 -2.300 1.00 0.00 O ATOM 1700 CB ARG A 236 7.121 14.063 -3.312 1.00 0.00 C ATOM 1701 CG ARG A 236 6.334 14.107 -1.990 1.00 0.00 C ATOM 1702 CD ARG A 236 4.869 14.491 -2.203 1.00 0.00 C ATOM 1703 NE ARG A 236 4.219 14.758 -0.911 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.168 15.545 -0.668 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.521 16.147 -1.658 1.00 0.00 N ATOM 1706 NH2 ARG A 236 2.796 15.725 0.595 1.00 0.00 N ATOM 0 H ARG A 236 7.812 11.735 -2.792 1.00 0.00 H new ATOM 0 HA ARG A 236 9.112 13.882 -4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.081 15.047 -3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.630 13.367 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.386 13.132 -1.506 1.00 0.00 H new ATOM 0 HG3 ARG A 236 6.801 14.824 -1.315 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.806 15.374 -2.839 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.347 13.687 -2.721 1.00 0.00 H new ATOM 0 HE ARG A 236 4.620 14.284 -0.102 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.825 16.012 -2.622 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.720 16.745 -1.455 1.00 0.00 H new ATOM 0 HH21 ARG A 236 3.310 15.267 1.348 1.00 0.00 H new ATOM 0 HH22 ARG A 236 1.997 16.321 0.811 1.00 0.00 H new ATOM 1720 N GLU A 237 9.280 13.912 -0.821 1.00 0.00 N ATOM 1721 CA GLU A 237 9.992 14.520 0.284 1.00 0.00 C ATOM 1722 C GLU A 237 11.480 14.385 0.010 1.00 0.00 C ATOM 1723 O GLU A 237 12.162 15.399 0.034 1.00 0.00 O ATOM 1724 CB GLU A 237 9.578 13.896 1.624 1.00 0.00 C ATOM 1725 CG GLU A 237 8.130 14.228 2.041 1.00 0.00 C ATOM 1726 CD GLU A 237 7.932 15.570 2.754 1.00 0.00 C ATOM 1727 OE1 GLU A 237 8.889 16.146 3.330 1.00 0.00 O ATOM 1728 OE2 GLU A 237 6.773 16.034 2.850 1.00 0.00 O ATOM 0 H GLU A 237 8.782 13.056 -0.577 1.00 0.00 H new ATOM 0 HA GLU A 237 9.740 15.577 0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.689 12.814 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.259 14.242 2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.503 14.216 1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.769 13.434 2.695 1.00 0.00 H new ATOM 1735 N TYR A 238 11.973 13.195 -0.348 1.00 0.00 N ATOM 1736 CA TYR A 238 13.393 12.961 -0.589 1.00 0.00 C ATOM 1737 C TYR A 238 13.928 13.907 -1.666 1.00 0.00 C ATOM 1738 O TYR A 238 15.028 14.441 -1.531 1.00 0.00 O ATOM 1739 CB TYR A 238 13.641 11.476 -0.939 1.00 0.00 C ATOM 1740 CG TYR A 238 14.492 11.192 -2.173 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.872 11.480 -2.169 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.905 10.629 -3.327 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.655 11.219 -3.308 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.687 10.339 -4.457 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.066 10.642 -4.451 1.00 0.00 C ATOM 1746 OH TYR A 238 16.819 10.376 -5.550 1.00 0.00 O ATOM 0 H TYR A 238 11.393 12.366 -0.478 1.00 0.00 H new ATOM 0 HA TYR A 238 13.946 13.178 0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.117 11.000 -0.082 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.673 10.993 -1.075 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.330 11.903 -1.287 1.00 0.00 H new ATOM 0 HD2 TYR A 238 12.846 10.420 -3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.708 11.461 -3.307 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.235 9.886 -5.327 1.00 0.00 H new ATOM 0 HH TYR A 238 16.254 9.979 -6.245 1.00 0.00 H new ATOM 1756 N ARG A 239 13.141 14.158 -2.714 1.00 0.00 N ATOM 1757 CA ARG A 239 13.531 15.075 -3.783 1.00 0.00 C ATOM 1758 C ARG A 239 13.788 16.495 -3.270 1.00 0.00 C ATOM 1759 O ARG A 239 14.705 17.152 -3.758 1.00 0.00 O ATOM 1760 CB ARG A 239 12.471 15.077 -4.894 1.00 0.00 C ATOM 1761 CG ARG A 239 12.365 13.761 -5.688 1.00 0.00 C ATOM 1762 CD ARG A 239 13.682 13.268 -6.304 1.00 0.00 C ATOM 1763 NE ARG A 239 14.252 14.266 -7.221 1.00 0.00 N ATOM 1764 CZ ARG A 239 14.826 14.051 -8.407 1.00 0.00 C ATOM 1765 NH1 ARG A 239 15.055 12.828 -8.867 1.00 0.00 N ATOM 1766 NH2 ARG A 239 15.180 15.081 -9.158 1.00 0.00 N ATOM 0 H ARG A 239 12.222 13.734 -2.844 1.00 0.00 H new ATOM 0 HA ARG A 239 14.475 14.715 -4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.500 15.296 -4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 239 12.694 15.887 -5.588 1.00 0.00 H new ATOM 0 HG2 ARG A 239 11.978 12.986 -5.027 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.635 13.894 -6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.397 13.050 -5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.508 12.336 -6.841 1.00 0.00 H new ATOM 0 HE ARG A 239 14.203 15.238 -6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.790 12.016 -8.310 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.496 12.700 -9.778 1.00 0.00 H new ATOM 0 HH21 ARG A 239 15.014 16.032 -8.830 1.00 0.00 H new ATOM 0 HH22 ARG A 239 15.619 14.924 -10.065 1.00 0.00 H new ATOM 1780 N LEU A 240 12.987 16.989 -2.328 1.00 0.00 N ATOM 1781 CA LEU A 240 13.146 18.310 -1.721 1.00 0.00 C ATOM 1782 C LEU A 240 14.184 18.284 -0.594 1.00 0.00 C ATOM 1783 O LEU A 240 14.819 19.294 -0.283 1.00 0.00 O ATOM 1784 CB LEU A 240 11.767 18.730 -1.177 1.00 0.00 C ATOM 1785 CG LEU A 240 11.775 19.927 -0.207 1.00 0.00 C ATOM 1786 CD1 LEU A 240 12.311 21.214 -0.833 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.352 20.195 0.277 1.00 0.00 C ATOM 0 H LEU A 240 12.191 16.470 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 240 13.505 19.023 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.121 18.972 -2.021 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.320 17.875 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 240 12.440 19.654 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 240 12.288 22.015 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.337 21.057 -1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 240 11.691 21.489 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 240 10.355 21.042 0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 240 9.714 20.422 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 240 9.970 19.313 0.790 1.00 0.00 H new