USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 762 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 186 MET CE :methyl -108:sc= -3.48! (180deg=-5.55!) USER MOD Set 1.2: A 196 GLN :FLIP amide:sc= -1.11 F(o=-8!,f=-4.6) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN :FLIP amide:sc= -0.122 F(o=-1.2,f=-0.12) USER MOD Single : A 184 TYR OH : rot 82:sc= -2.15! USER MOD Single : A 187 SER OG : rot 29:sc= 0.364 USER MOD Single : A 189 GLN : amide:sc= 0.188 X(o=0.19,f=-0.044) USER MOD Single : A 192 MET CE :methyl -161:sc= -2.7 (180deg=-4.59!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 199 HIS : no HE2:sc= -2.47! C(o=-2.5!,f=-4.1!) USER MOD Single : A 203 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.1) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.55 USER MOD Single : A 214 ASN : amide:sc= -0.518 X(o=-0.52,f=-0.1) USER MOD Single : A 219 GLN :FLIP amide:sc= -0.32 F(o=-3.4!,f=-0.32) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -130:sc= -0.17 (180deg=-1.15) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 240 ASN : amide:sc= -1.84! C(o=-1.8!,f=-2.7!) USER MOD Single : A 242 ASN : amide:sc= -0.238 K(o=-0.24,f=-5.5!) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 251 LYS NZ :NH3+ -173:sc= -0.0068 (180deg=-0.0838) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.2) USER MOD Single : A 267 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.55) USER MOD Single : B 30 THR OG1 : rot 18:sc= 0.454 USER MOD Single : B 34 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.900 2.314 0.983 1.00 0.00 N ATOM 67 CA TYR A 182 10.545 1.867 1.244 1.00 0.00 C ATOM 68 C TYR A 182 10.443 0.354 1.103 1.00 0.00 C ATOM 69 O TYR A 182 10.269 -0.172 0.004 1.00 0.00 O ATOM 70 CB TYR A 182 9.568 2.556 0.290 1.00 0.00 C ATOM 71 CG TYR A 182 10.097 2.710 -1.118 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.938 3.766 -1.451 1.00 0.00 C ATOM 73 CD2 TYR A 182 9.755 1.806 -2.114 1.00 0.00 C ATOM 74 CE1 TYR A 182 11.423 3.914 -2.735 1.00 0.00 C ATOM 75 CE2 TYR A 182 10.236 1.947 -3.402 1.00 0.00 C ATOM 76 CZ TYR A 182 11.069 3.002 -3.707 1.00 0.00 C ATOM 77 OH TYR A 182 11.550 3.146 -4.989 1.00 0.00 O ATOM 0 HA TYR A 182 10.284 2.135 2.268 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.640 1.984 0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.322 3.541 0.686 1.00 0.00 H new ATOM 0 HD1 TYR A 182 11.216 4.482 -0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 182 9.102 0.979 -1.879 1.00 0.00 H new ATOM 0 HE1 TYR A 182 12.076 4.739 -2.977 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.961 1.234 -4.165 1.00 0.00 H new ATOM 0 HH TYR A 182 11.207 2.420 -5.551 1.00 0.00 H new ATOM 87 N GLN A 183 10.560 -0.343 2.226 1.00 0.00 N ATOM 88 CA GLN A 183 10.474 -1.798 2.235 1.00 0.00 C ATOM 89 C GLN A 183 9.019 -2.249 2.293 1.00 0.00 C ATOM 90 O GLN A 183 8.368 -2.144 3.331 1.00 0.00 O ATOM 91 CB GLN A 183 11.248 -2.374 3.418 1.00 0.00 C ATOM 92 CG GLN A 183 11.401 -3.886 3.365 1.00 0.00 C ATOM 93 CD GLN A 183 12.172 -4.357 2.147 1.00 0.00 C ATOM 94 OE1 GLN A 183 13.106 -3.534 1.680 1.00 0.00 O flip ATOM 95 NE2 GLN A 183 11.934 -5.449 1.632 1.00 0.00 N flip ATOM 0 H GLN A 183 10.715 0.076 3.143 1.00 0.00 H new ATOM 0 HA GLN A 183 10.918 -2.170 1.312 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.237 -1.918 3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.739 -2.100 4.342 1.00 0.00 H new ATOM 0 HG2 GLN A 183 11.911 -4.227 4.266 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.413 -4.347 3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.208 -6.050 2.023 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.463 -5.753 0.814 1.00 0.00 H new ATOM 104 N TYR A 184 8.514 -2.750 1.169 1.00 0.00 N ATOM 105 CA TYR A 184 7.134 -3.209 1.091 1.00 0.00 C ATOM 106 C TYR A 184 7.036 -4.584 0.444 1.00 0.00 C ATOM 107 O TYR A 184 7.836 -4.932 -0.421 1.00 0.00 O ATOM 108 CB TYR A 184 6.287 -2.210 0.300 1.00 0.00 C ATOM 109 CG TYR A 184 5.882 -0.994 1.097 1.00 0.00 C ATOM 110 CD1 TYR A 184 4.715 -0.994 1.850 1.00 0.00 C ATOM 111 CD2 TYR A 184 6.665 0.153 1.099 1.00 0.00 C ATOM 112 CE1 TYR A 184 4.338 0.114 2.582 1.00 0.00 C ATOM 113 CE2 TYR A 184 6.294 1.267 1.828 1.00 0.00 C ATOM 114 CZ TYR A 184 5.130 1.242 2.568 1.00 0.00 C ATOM 115 OH TYR A 184 4.755 2.346 3.296 1.00 0.00 O ATOM 0 H TYR A 184 9.041 -2.848 0.301 1.00 0.00 H new ATOM 0 HA TYR A 184 6.756 -3.284 2.111 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.846 -1.888 -0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.390 -2.713 -0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 184 4.092 -1.876 1.863 1.00 0.00 H new ATOM 0 HD2 TYR A 184 7.578 0.175 0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 184 3.427 0.097 3.163 1.00 0.00 H new ATOM 0 HE2 TYR A 184 6.912 2.153 1.818 1.00 0.00 H new ATOM 0 HH TYR A 184 5.025 2.229 4.231 1.00 0.00 H new ATOM 125 N VAL A 185 6.058 -5.363 0.894 1.00 0.00 N ATOM 126 CA VAL A 185 5.811 -6.698 0.359 1.00 0.00 C ATOM 127 C VAL A 185 4.331 -7.033 0.462 1.00 0.00 C ATOM 128 O VAL A 185 3.746 -6.970 1.541 1.00 0.00 O ATOM 129 CB VAL A 185 6.636 -7.784 1.087 1.00 0.00 C ATOM 130 CG1 VAL A 185 8.118 -7.632 0.779 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.391 -7.739 2.587 1.00 0.00 C ATOM 0 H VAL A 185 5.416 -5.088 1.637 1.00 0.00 H new ATOM 0 HA VAL A 185 6.123 -6.689 -0.685 1.00 0.00 H new ATOM 0 HB VAL A 185 6.309 -8.757 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.680 -8.406 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.278 -7.730 -0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.459 -6.651 1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.983 -8.513 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.681 -6.762 2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.333 -7.910 2.788 1.00 0.00 H new ATOM 141 N MET A 186 3.724 -7.388 -0.663 1.00 0.00 N ATOM 142 CA MET A 186 2.299 -7.712 -0.675 1.00 0.00 C ATOM 143 C MET A 186 2.045 -9.073 -1.302 1.00 0.00 C ATOM 144 O MET A 186 2.944 -9.678 -1.878 1.00 0.00 O ATOM 145 CB MET A 186 1.502 -6.638 -1.421 1.00 0.00 C ATOM 146 CG MET A 186 1.772 -6.596 -2.913 1.00 0.00 C ATOM 147 SD MET A 186 0.792 -5.344 -3.764 1.00 0.00 S ATOM 148 CE MET A 186 1.739 -5.140 -5.271 1.00 0.00 C ATOM 0 H MET A 186 4.187 -7.459 -1.569 1.00 0.00 H new ATOM 0 HA MET A 186 1.965 -7.744 0.362 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.438 -6.811 -1.259 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.735 -5.663 -0.992 1.00 0.00 H new ATOM 0 HG2 MET A 186 2.831 -6.398 -3.081 1.00 0.00 H new ATOM 0 HG3 MET A 186 1.558 -7.574 -3.344 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.251 -4.178 -5.252 1.00 0.00 H new ATOM 0 HE2 MET A 186 2.474 -5.941 -5.350 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.069 -5.177 -6.130 1.00 0.00 H new ATOM 158 N SER A 187 0.811 -9.546 -1.188 1.00 0.00 N ATOM 159 CA SER A 187 0.432 -10.841 -1.735 1.00 0.00 C ATOM 160 C SER A 187 0.233 -10.763 -3.244 1.00 0.00 C ATOM 161 O SER A 187 -0.537 -9.937 -3.734 1.00 0.00 O ATOM 162 CB SER A 187 -0.848 -11.338 -1.065 1.00 0.00 C ATOM 163 OG SER A 187 -1.963 -10.551 -1.444 1.00 0.00 O ATOM 0 H SER A 187 0.053 -9.050 -0.720 1.00 0.00 H new ATOM 0 HA SER A 187 1.241 -11.544 -1.534 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.024 -12.378 -1.338 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.730 -11.308 0.018 1.00 0.00 H new ATOM 0 HG SER A 187 -1.814 -10.183 -2.340 1.00 0.00 H new ATOM 169 N GLU A 188 0.928 -11.629 -3.981 1.00 0.00 N ATOM 170 CA GLU A 188 0.811 -11.650 -5.434 1.00 0.00 C ATOM 171 C GLU A 188 -0.437 -12.414 -5.860 1.00 0.00 C ATOM 172 O GLU A 188 -0.422 -13.642 -5.962 1.00 0.00 O ATOM 173 CB GLU A 188 2.057 -12.285 -6.060 1.00 0.00 C ATOM 174 CG GLU A 188 2.188 -12.041 -7.558 1.00 0.00 C ATOM 175 CD GLU A 188 1.128 -12.760 -8.370 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.298 -13.969 -8.631 1.00 0.00 O ATOM 177 OE2 GLU A 188 0.128 -12.112 -8.745 1.00 0.00 O ATOM 0 H GLU A 188 1.573 -12.320 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 188 0.726 -10.622 -5.786 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.943 -11.894 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.036 -13.359 -5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.124 -10.971 -7.753 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.174 -12.367 -7.889 1.00 0.00 H new ATOM 184 N GLN A 189 -1.518 -11.681 -6.102 1.00 0.00 N ATOM 185 CA GLN A 189 -2.777 -12.288 -6.519 1.00 0.00 C ATOM 186 C GLN A 189 -3.323 -11.604 -7.772 1.00 0.00 C ATOM 187 O GLN A 189 -3.671 -10.423 -7.740 1.00 0.00 O ATOM 188 CB GLN A 189 -3.801 -12.212 -5.386 1.00 0.00 C ATOM 189 CG GLN A 189 -3.542 -13.208 -4.269 1.00 0.00 C ATOM 190 CD GLN A 189 -3.808 -14.640 -4.687 1.00 0.00 C ATOM 191 OE1 GLN A 189 -4.929 -15.136 -4.572 1.00 0.00 O ATOM 192 NE2 GLN A 189 -2.773 -15.317 -5.169 1.00 0.00 N ATOM 0 H GLN A 189 -1.548 -10.665 -6.017 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.589 -13.335 -6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.798 -11.204 -4.971 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.797 -12.386 -5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -2.507 -13.117 -3.939 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.172 -12.961 -3.414 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.861 -14.867 -5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.890 -16.287 -5.461 1.00 0.00 H new ATOM 201 N PRO A 190 -3.404 -12.340 -8.896 1.00 0.00 N ATOM 202 CA PRO A 190 -3.904 -11.796 -10.163 1.00 0.00 C ATOM 203 C PRO A 190 -5.403 -11.531 -10.125 1.00 0.00 C ATOM 204 O PRO A 190 -5.924 -10.738 -10.909 1.00 0.00 O ATOM 205 CB PRO A 190 -3.578 -12.893 -11.177 1.00 0.00 C ATOM 206 CG PRO A 190 -3.531 -14.150 -10.379 1.00 0.00 C ATOM 207 CD PRO A 190 -3.027 -13.762 -9.015 1.00 0.00 C ATOM 0 HA PRO A 190 -3.451 -10.833 -10.401 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.337 -12.948 -11.957 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.626 -12.703 -11.672 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.518 -14.607 -10.314 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.871 -14.882 -10.844 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.486 -14.365 -8.232 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.949 -13.899 -8.932 1.00 0.00 H new ATOM 215 N GLU A 191 -6.095 -12.206 -9.216 1.00 0.00 N ATOM 216 CA GLU A 191 -7.534 -12.037 -9.071 1.00 0.00 C ATOM 217 C GLU A 191 -7.848 -10.824 -8.201 1.00 0.00 C ATOM 218 O GLU A 191 -8.994 -10.384 -8.121 1.00 0.00 O ATOM 219 CB GLU A 191 -8.156 -13.293 -8.461 1.00 0.00 C ATOM 220 CG GLU A 191 -7.609 -13.630 -7.085 1.00 0.00 C ATOM 221 CD GLU A 191 -8.155 -14.939 -6.545 1.00 0.00 C ATOM 222 OE1 GLU A 191 -9.259 -14.926 -5.961 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.476 -15.976 -6.707 1.00 0.00 O ATOM 0 H GLU A 191 -5.682 -12.876 -8.568 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.961 -11.875 -10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.235 -13.158 -8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.983 -14.137 -9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.522 -13.687 -7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.855 -12.825 -6.393 1.00 0.00 H new ATOM 230 N MET A 192 -6.817 -10.291 -7.551 1.00 0.00 N ATOM 231 CA MET A 192 -6.977 -9.131 -6.682 1.00 0.00 C ATOM 232 C MET A 192 -6.279 -7.908 -7.271 1.00 0.00 C ATOM 233 O MET A 192 -6.233 -6.848 -6.647 1.00 0.00 O ATOM 234 CB MET A 192 -6.410 -9.427 -5.292 1.00 0.00 C ATOM 235 CG MET A 192 -6.839 -10.770 -4.730 1.00 0.00 C ATOM 236 SD MET A 192 -8.629 -10.950 -4.635 1.00 0.00 S ATOM 237 CE MET A 192 -8.759 -12.603 -3.959 1.00 0.00 C ATOM 0 H MET A 192 -5.862 -10.645 -7.610 1.00 0.00 H new ATOM 0 HA MET A 192 -8.043 -8.918 -6.599 1.00 0.00 H new ATOM 0 HB2 MET A 192 -5.322 -9.394 -5.339 1.00 0.00 H new ATOM 0 HB3 MET A 192 -6.723 -8.640 -4.606 1.00 0.00 H new ATOM 0 HG2 MET A 192 -6.431 -11.566 -5.353 1.00 0.00 H new ATOM 0 HG3 MET A 192 -6.413 -10.895 -3.734 1.00 0.00 H new ATOM 0 HE1 MET A 192 -9.758 -12.996 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 192 -8.019 -13.249 -4.432 1.00 0.00 H new ATOM 0 HE3 MET A 192 -8.579 -12.572 -2.884 1.00 0.00 H new ATOM 247 N ARG A 193 -5.736 -8.064 -8.475 1.00 0.00 N ATOM 248 CA ARG A 193 -5.034 -6.977 -9.151 1.00 0.00 C ATOM 249 C ARG A 193 -5.920 -5.739 -9.268 1.00 0.00 C ATOM 250 O ARG A 193 -5.423 -4.615 -9.348 1.00 0.00 O ATOM 251 CB ARG A 193 -4.573 -7.422 -10.541 1.00 0.00 C ATOM 252 CG ARG A 193 -5.715 -7.796 -11.470 1.00 0.00 C ATOM 253 CD ARG A 193 -5.205 -8.213 -12.840 1.00 0.00 C ATOM 254 NE ARG A 193 -4.469 -7.140 -13.502 1.00 0.00 N ATOM 255 CZ ARG A 193 -4.050 -7.200 -14.762 1.00 0.00 C ATOM 256 NH1 ARG A 193 -4.294 -8.278 -15.495 1.00 0.00 N ATOM 257 NH2 ARG A 193 -3.387 -6.181 -15.291 1.00 0.00 N ATOM 0 H ARG A 193 -5.769 -8.935 -9.004 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.161 -6.719 -8.552 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.993 -6.619 -10.997 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.906 -8.277 -10.437 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.290 -8.611 -11.031 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.392 -6.948 -11.575 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.559 -9.085 -12.736 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -6.047 -8.513 -13.464 1.00 0.00 H new ATOM 0 HE ARG A 193 -4.265 -6.296 -12.967 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.804 -9.064 -15.092 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.971 -8.321 -16.462 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -3.198 -5.350 -14.731 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -3.066 -6.228 -16.258 1.00 0.00 H new ATOM 271 N SER A 194 -7.232 -5.956 -9.281 1.00 0.00 N ATOM 272 CA SER A 194 -8.192 -4.863 -9.393 1.00 0.00 C ATOM 273 C SER A 194 -7.921 -3.770 -8.363 1.00 0.00 C ATOM 274 O SER A 194 -7.812 -2.593 -8.709 1.00 0.00 O ATOM 275 CB SER A 194 -9.617 -5.394 -9.223 1.00 0.00 C ATOM 276 OG SER A 194 -10.568 -4.349 -9.331 1.00 0.00 O ATOM 0 H SER A 194 -7.655 -6.882 -9.215 1.00 0.00 H new ATOM 0 HA SER A 194 -8.082 -4.426 -10.385 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.818 -6.152 -9.980 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.714 -5.879 -8.252 1.00 0.00 H new ATOM 0 HG SER A 194 -11.470 -4.715 -9.220 1.00 0.00 H new ATOM 282 N ILE A 195 -7.812 -4.161 -7.096 1.00 0.00 N ATOM 283 CA ILE A 195 -7.559 -3.205 -6.022 1.00 0.00 C ATOM 284 C ILE A 195 -6.104 -3.249 -5.563 1.00 0.00 C ATOM 285 O ILE A 195 -5.686 -2.457 -4.720 1.00 0.00 O ATOM 286 CB ILE A 195 -8.476 -3.463 -4.810 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.146 -4.815 -4.169 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.936 -3.413 -5.235 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.921 -5.091 -2.898 1.00 0.00 C ATOM 0 H ILE A 195 -7.895 -5.130 -6.789 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.774 -2.217 -6.430 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.305 -2.682 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.351 -5.608 -4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.079 -4.852 -3.949 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.573 -3.597 -4.370 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -10.161 -2.430 -5.649 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.121 -4.176 -5.991 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.635 -6.065 -2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.698 -4.320 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.989 -5.087 -3.115 1.00 0.00 H new ATOM 301 N GLN A 196 -5.339 -4.181 -6.123 1.00 0.00 N ATOM 302 CA GLN A 196 -3.931 -4.327 -5.768 1.00 0.00 C ATOM 303 C GLN A 196 -3.146 -3.062 -6.119 1.00 0.00 C ATOM 304 O GLN A 196 -3.255 -2.550 -7.234 1.00 0.00 O ATOM 305 CB GLN A 196 -3.330 -5.535 -6.489 1.00 0.00 C ATOM 306 CG GLN A 196 -1.858 -5.764 -6.187 1.00 0.00 C ATOM 307 CD GLN A 196 -1.323 -7.025 -6.837 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.043 -7.010 -7.192 1.00 0.00 O flip ATOM 309 NE2 GLN A 196 -2.050 -8.000 -7.022 1.00 0.00 N flip ATOM 0 H GLN A 196 -5.669 -4.845 -6.823 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.864 -4.484 -4.691 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.891 -6.427 -6.211 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.454 -5.403 -7.564 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.281 -4.907 -6.534 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.717 -5.827 -5.108 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.028 -7.969 -6.734 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -1.675 -8.839 -7.464 1.00 0.00 H new ATOM 318 N PRO A 197 -2.343 -2.540 -5.171 1.00 0.00 N ATOM 319 CA PRO A 197 -1.544 -1.330 -5.395 1.00 0.00 C ATOM 320 C PRO A 197 -0.364 -1.579 -6.328 1.00 0.00 C ATOM 321 O PRO A 197 0.441 -2.478 -6.093 1.00 0.00 O ATOM 322 CB PRO A 197 -1.049 -0.970 -3.994 1.00 0.00 C ATOM 323 CG PRO A 197 -1.008 -2.270 -3.266 1.00 0.00 C ATOM 324 CD PRO A 197 -2.146 -3.086 -3.813 1.00 0.00 C ATOM 0 HA PRO A 197 -2.124 -0.541 -5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.064 -0.504 -4.029 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.720 -0.263 -3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.055 -2.775 -3.422 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.116 -2.120 -2.192 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.902 -4.148 -3.839 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -3.044 -2.981 -3.204 1.00 0.00 H new ATOM 332 N VAL A 198 -0.267 -0.778 -7.387 1.00 0.00 N ATOM 333 CA VAL A 198 0.823 -0.917 -8.349 1.00 0.00 C ATOM 334 C VAL A 198 2.171 -0.832 -7.642 1.00 0.00 C ATOM 335 O VAL A 198 2.990 -1.746 -7.730 1.00 0.00 O ATOM 336 CB VAL A 198 0.754 0.166 -9.445 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.641 -0.209 -10.622 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.680 0.382 -9.900 1.00 0.00 C ATOM 0 H VAL A 198 -0.927 -0.030 -7.600 1.00 0.00 H new ATOM 0 HA VAL A 198 0.716 -1.894 -8.821 1.00 0.00 H new ATOM 0 HB VAL A 198 1.120 1.102 -9.024 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.580 0.567 -11.385 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.673 -0.305 -10.284 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.307 -1.158 -11.041 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.705 1.150 -10.673 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -1.079 -0.550 -10.301 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.287 0.701 -9.052 1.00 0.00 H new ATOM 348 N HIS A 199 2.392 0.277 -6.940 1.00 0.00 N ATOM 349 CA HIS A 199 3.631 0.486 -6.196 1.00 0.00 C ATOM 350 C HIS A 199 3.346 1.244 -4.905 1.00 0.00 C ATOM 351 O HIS A 199 2.350 1.959 -4.807 1.00 0.00 O ATOM 352 CB HIS A 199 4.654 1.259 -7.027 1.00 0.00 C ATOM 353 CG HIS A 199 5.099 0.553 -8.270 1.00 0.00 C ATOM 354 ND1 HIS A 199 6.062 -0.435 -8.270 1.00 0.00 N ATOM 355 CD2 HIS A 199 4.716 0.702 -9.559 1.00 0.00 C ATOM 356 CE1 HIS A 199 6.252 -0.861 -9.506 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.447 -0.189 -10.306 1.00 0.00 N ATOM 0 H HIS A 199 1.727 1.047 -6.871 1.00 0.00 H new ATOM 0 HA HIS A 199 4.048 -0.493 -5.961 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.226 2.222 -7.304 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.527 1.464 -6.408 1.00 0.00 H new ATOM 0 HD1 HIS A 199 6.551 -0.782 -7.445 1.00 0.00 H new ATOM 0 HD2 HIS A 199 3.974 1.393 -9.931 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.948 -1.629 -9.810 1.00 0.00 H new ATOM 366 N VAL A 200 4.221 1.089 -3.914 1.00 0.00 N ATOM 367 CA VAL A 200 4.045 1.764 -2.633 1.00 0.00 C ATOM 368 C VAL A 200 5.385 2.163 -2.022 1.00 0.00 C ATOM 369 O VAL A 200 6.358 1.413 -2.088 1.00 0.00 O ATOM 370 CB VAL A 200 3.278 0.881 -1.626 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.184 1.569 -0.273 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.891 0.545 -2.152 1.00 0.00 C ATOM 0 H VAL A 200 5.055 0.505 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 200 3.462 2.662 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 200 3.830 -0.050 -1.500 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.640 0.930 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.187 1.753 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.658 2.517 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.368 -0.078 -1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.330 1.466 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.980 0.006 -3.095 1.00 0.00 H new ATOM 382 N TRP A 201 5.420 3.351 -1.428 1.00 0.00 N ATOM 383 CA TRP A 201 6.630 3.860 -0.791 1.00 0.00 C ATOM 384 C TRP A 201 6.272 4.741 0.401 1.00 0.00 C ATOM 385 O TRP A 201 5.212 5.366 0.423 1.00 0.00 O ATOM 386 CB TRP A 201 7.474 4.646 -1.795 1.00 0.00 C ATOM 387 CG TRP A 201 6.687 5.647 -2.583 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.336 6.908 -2.192 1.00 0.00 C ATOM 389 CD2 TRP A 201 6.152 5.472 -3.900 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.616 7.527 -3.185 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.490 6.665 -4.244 1.00 0.00 C ATOM 392 CE3 TRP A 201 6.170 4.421 -4.823 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.852 6.836 -5.470 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.536 4.592 -6.039 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.884 5.792 -6.353 1.00 0.00 C ATOM 0 H TRP A 201 4.621 3.982 -1.374 1.00 0.00 H new ATOM 0 HA TRP A 201 7.215 3.012 -0.435 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.272 5.162 -1.261 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.950 3.947 -2.483 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.588 7.353 -1.241 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.237 8.473 -3.142 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.670 3.493 -4.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.350 7.760 -5.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.543 3.787 -6.759 1.00 0.00 H new ATOM 0 HH2 TRP A 201 4.397 5.895 -7.311 1.00 0.00 H new ATOM 406 N ASP A 202 7.158 4.787 1.390 1.00 0.00 N ATOM 407 CA ASP A 202 6.917 5.587 2.587 1.00 0.00 C ATOM 408 C ASP A 202 8.029 6.604 2.811 1.00 0.00 C ATOM 409 O ASP A 202 9.044 6.600 2.114 1.00 0.00 O ATOM 410 CB ASP A 202 6.795 4.684 3.815 1.00 0.00 C ATOM 411 CG ASP A 202 8.084 3.945 4.119 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.272 2.833 3.581 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.905 4.477 4.895 1.00 0.00 O ATOM 0 H ASP A 202 8.045 4.283 1.388 1.00 0.00 H new ATOM 0 HA ASP A 202 5.982 6.127 2.438 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.512 5.286 4.679 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.995 3.962 3.654 1.00 0.00 H new ATOM 418 N ASN A 203 7.822 7.471 3.794 1.00 0.00 N ATOM 419 CA ASN A 203 8.796 8.497 4.137 1.00 0.00 C ATOM 420 C ASN A 203 8.996 8.544 5.646 1.00 0.00 C ATOM 421 O ASN A 203 8.466 7.705 6.376 1.00 0.00 O ATOM 422 CB ASN A 203 8.335 9.864 3.626 1.00 0.00 C ATOM 423 CG ASN A 203 8.149 9.890 2.122 1.00 0.00 C ATOM 424 OD1 ASN A 203 8.833 9.178 1.388 1.00 0.00 O ATOM 425 ND2 ASN A 203 7.217 10.713 1.655 1.00 0.00 N ATOM 0 H ASN A 203 6.981 7.483 4.371 1.00 0.00 H new ATOM 0 HA ASN A 203 9.745 8.249 3.661 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.395 10.131 4.110 1.00 0.00 H new ATOM 0 HB3 ASN A 203 9.066 10.620 3.911 1.00 0.00 H new ATOM 0 HD21 ASN A 203 7.046 10.772 0.651 1.00 0.00 H new ATOM 0 HD22 ASN A 203 6.673 11.286 2.300 1.00 0.00 H new ATOM 432 N TYR A 204 9.760 9.522 6.110 1.00 0.00 N ATOM 433 CA TYR A 204 10.024 9.665 7.535 1.00 0.00 C ATOM 434 C TYR A 204 8.782 10.144 8.282 1.00 0.00 C ATOM 435 O TYR A 204 8.649 9.920 9.484 1.00 0.00 O ATOM 436 CB TYR A 204 11.183 10.636 7.766 1.00 0.00 C ATOM 437 CG TYR A 204 12.514 10.117 7.274 1.00 0.00 C ATOM 438 CD1 TYR A 204 13.301 9.299 8.076 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.984 10.440 6.007 1.00 0.00 C ATOM 440 CE1 TYR A 204 14.518 8.820 7.630 1.00 0.00 C ATOM 441 CE2 TYR A 204 14.200 9.965 5.554 1.00 0.00 C ATOM 442 CZ TYR A 204 14.962 9.155 6.369 1.00 0.00 C ATOM 443 OH TYR A 204 16.174 8.680 5.921 1.00 0.00 O ATOM 0 H TYR A 204 10.207 10.226 5.523 1.00 0.00 H new ATOM 0 HA TYR A 204 10.297 8.685 7.925 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.962 11.578 7.265 1.00 0.00 H new ATOM 0 HB3 TYR A 204 11.258 10.852 8.832 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.956 9.033 9.064 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.389 11.073 5.365 1.00 0.00 H new ATOM 0 HE1 TYR A 204 15.118 8.186 8.266 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.552 10.227 4.567 1.00 0.00 H new ATOM 0 HH TYR A 204 16.338 9.008 5.012 1.00 0.00 H new ATOM 453 N ARG A 205 7.876 10.803 7.565 1.00 0.00 N ATOM 454 CA ARG A 205 6.653 11.315 8.175 1.00 0.00 C ATOM 455 C ARG A 205 5.403 10.706 7.542 1.00 0.00 C ATOM 456 O ARG A 205 4.696 9.923 8.175 1.00 0.00 O ATOM 457 CB ARG A 205 6.603 12.841 8.058 1.00 0.00 C ATOM 458 CG ARG A 205 5.387 13.466 8.723 1.00 0.00 C ATOM 459 CD ARG A 205 5.384 13.227 10.225 1.00 0.00 C ATOM 460 NE ARG A 205 4.205 13.800 10.869 1.00 0.00 N ATOM 461 CZ ARG A 205 3.920 13.645 12.158 1.00 0.00 C ATOM 462 NH1 ARG A 205 4.727 12.939 12.939 1.00 0.00 N ATOM 463 NH2 ARG A 205 2.827 14.197 12.668 1.00 0.00 N ATOM 0 H ARG A 205 7.965 10.994 6.567 1.00 0.00 H new ATOM 0 HA ARG A 205 6.668 11.029 9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 205 7.505 13.260 8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.611 13.116 7.003 1.00 0.00 H new ATOM 0 HG2 ARG A 205 5.374 14.538 8.525 1.00 0.00 H new ATOM 0 HG3 ARG A 205 4.479 13.050 8.286 1.00 0.00 H new ATOM 0 HD2 ARG A 205 5.419 12.155 10.421 1.00 0.00 H new ATOM 0 HD3 ARG A 205 6.283 13.661 10.663 1.00 0.00 H new ATOM 0 HE ARG A 205 3.564 14.350 10.297 1.00 0.00 H new ATOM 0 HH11 ARG A 205 5.569 12.513 12.551 1.00 0.00 H new ATOM 0 HH12 ARG A 205 4.506 12.822 13.928 1.00 0.00 H new ATOM 0 HH21 ARG A 205 2.204 14.741 12.071 1.00 0.00 H new ATOM 0 HH22 ARG A 205 2.609 14.077 13.657 1.00 0.00 H new ATOM 477 N PHE A 206 5.137 11.068 6.289 1.00 0.00 N ATOM 478 CA PHE A 206 3.960 10.571 5.581 1.00 0.00 C ATOM 479 C PHE A 206 4.293 9.377 4.691 1.00 0.00 C ATOM 480 O PHE A 206 5.460 9.040 4.488 1.00 0.00 O ATOM 481 CB PHE A 206 3.343 11.686 4.736 1.00 0.00 C ATOM 482 CG PHE A 206 2.945 12.897 5.531 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.739 12.930 6.211 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.778 14.003 5.597 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.370 14.043 6.942 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.414 15.119 6.326 1.00 0.00 C ATOM 487 CZ PHE A 206 2.209 15.139 7.000 1.00 0.00 C ATOM 0 H PHE A 206 5.720 11.703 5.744 1.00 0.00 H new ATOM 0 HA PHE A 206 3.244 10.240 6.333 1.00 0.00 H new ATOM 0 HB2 PHE A 206 4.057 11.985 3.968 1.00 0.00 H new ATOM 0 HB3 PHE A 206 2.465 11.296 4.221 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.079 12.076 6.169 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.722 13.992 5.073 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.427 14.056 7.468 1.00 0.00 H new ATOM 0 HE2 PHE A 206 4.071 15.975 6.369 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.923 16.010 7.571 1.00 0.00 H new ATOM 497 N THR A 207 3.248 8.744 4.164 1.00 0.00 N ATOM 498 CA THR A 207 3.398 7.589 3.285 1.00 0.00 C ATOM 499 C THR A 207 2.441 7.699 2.102 1.00 0.00 C ATOM 500 O THR A 207 1.323 8.190 2.250 1.00 0.00 O ATOM 501 CB THR A 207 3.125 6.271 4.037 1.00 0.00 C ATOM 502 OG1 THR A 207 4.021 6.147 5.149 1.00 0.00 O ATOM 503 CG2 THR A 207 3.291 5.073 3.113 1.00 0.00 C ATOM 0 H THR A 207 2.279 9.016 4.333 1.00 0.00 H new ATOM 0 HA THR A 207 4.428 7.579 2.928 1.00 0.00 H new ATOM 0 HB THR A 207 2.096 6.292 4.397 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.840 5.308 5.623 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.093 4.156 3.667 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.589 5.154 2.283 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.310 5.050 2.726 1.00 0.00 H new ATOM 511 N ARG A 208 2.877 7.241 0.932 1.00 0.00 N ATOM 512 CA ARG A 208 2.043 7.313 -0.263 1.00 0.00 C ATOM 513 C ARG A 208 1.845 5.940 -0.901 1.00 0.00 C ATOM 514 O ARG A 208 2.713 5.070 -0.820 1.00 0.00 O ATOM 515 CB ARG A 208 2.660 8.273 -1.281 1.00 0.00 C ATOM 516 CG ARG A 208 2.735 9.710 -0.789 1.00 0.00 C ATOM 517 CD ARG A 208 3.318 10.631 -1.847 1.00 0.00 C ATOM 518 NE ARG A 208 2.534 10.617 -3.079 1.00 0.00 N ATOM 519 CZ ARG A 208 2.827 11.349 -4.149 1.00 0.00 C ATOM 520 NH1 ARG A 208 3.883 12.150 -4.140 1.00 0.00 N ATOM 521 NH2 ARG A 208 2.063 11.279 -5.231 1.00 0.00 N ATOM 0 H ARG A 208 3.794 6.820 0.786 1.00 0.00 H new ATOM 0 HA ARG A 208 1.065 7.684 0.043 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.664 7.930 -1.531 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.075 8.242 -2.200 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.738 10.054 -0.515 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.347 9.756 0.112 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.362 11.648 -1.457 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.342 10.329 -2.066 1.00 0.00 H new ATOM 0 HE ARG A 208 1.715 10.011 -3.121 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.474 12.206 -3.310 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.105 12.710 -4.963 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.250 10.663 -5.242 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.288 11.841 -6.052 1.00 0.00 H new ATOM 535 N PHE A 209 0.689 5.763 -1.535 1.00 0.00 N ATOM 536 CA PHE A 209 0.352 4.510 -2.204 1.00 0.00 C ATOM 537 C PHE A 209 -0.076 4.780 -3.644 1.00 0.00 C ATOM 538 O PHE A 209 -0.995 5.561 -3.888 1.00 0.00 O ATOM 539 CB PHE A 209 -0.777 3.794 -1.457 1.00 0.00 C ATOM 540 CG PHE A 209 -0.399 3.320 -0.084 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.269 4.217 0.965 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.178 1.975 0.159 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.075 3.780 2.230 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.166 1.532 1.422 1.00 0.00 C ATOM 545 CZ PHE A 209 0.294 2.436 2.458 1.00 0.00 C ATOM 0 H PHE A 209 -0.035 6.478 -1.599 1.00 0.00 H new ATOM 0 HA PHE A 209 1.236 3.872 -2.207 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.629 4.469 -1.375 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.104 2.938 -2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.439 5.269 0.792 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.276 1.264 -0.648 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.172 4.489 3.039 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.335 0.480 1.599 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.565 2.092 3.445 1.00 0.00 H new ATOM 555 N GLU A 210 0.586 4.129 -4.595 1.00 0.00 N ATOM 556 CA GLU A 210 0.266 4.321 -6.006 1.00 0.00 C ATOM 557 C GLU A 210 -0.675 3.233 -6.518 1.00 0.00 C ATOM 558 O GLU A 210 -0.365 2.043 -6.446 1.00 0.00 O ATOM 559 CB GLU A 210 1.542 4.337 -6.846 1.00 0.00 C ATOM 560 CG GLU A 210 1.316 4.804 -8.274 1.00 0.00 C ATOM 561 CD GLU A 210 2.489 4.492 -9.183 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.514 3.385 -9.760 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.382 5.356 -9.317 1.00 0.00 O ATOM 0 H GLU A 210 1.342 3.468 -4.417 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.239 5.282 -6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.274 4.989 -6.370 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.970 3.335 -6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.418 4.329 -8.670 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.135 5.879 -8.276 1.00 0.00 H new ATOM 570 N PHE A 211 -1.820 3.660 -7.044 1.00 0.00 N ATOM 571 CA PHE A 211 -2.819 2.740 -7.581 1.00 0.00 C ATOM 572 C PHE A 211 -3.084 3.030 -9.059 1.00 0.00 C ATOM 573 O PHE A 211 -2.784 4.122 -9.542 1.00 0.00 O ATOM 574 CB PHE A 211 -4.126 2.859 -6.795 1.00 0.00 C ATOM 575 CG PHE A 211 -4.026 2.379 -5.377 1.00 0.00 C ATOM 576 CD1 PHE A 211 -4.290 1.056 -5.060 1.00 0.00 C ATOM 577 CD2 PHE A 211 -3.672 3.250 -4.361 1.00 0.00 C ATOM 578 CE1 PHE A 211 -4.203 0.612 -3.756 1.00 0.00 C ATOM 579 CE2 PHE A 211 -3.583 2.811 -3.054 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.848 1.490 -2.752 1.00 0.00 C ATOM 0 H PHE A 211 -2.080 4.644 -7.110 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.431 1.726 -7.485 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.445 3.901 -6.794 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.901 2.289 -7.308 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.567 0.365 -5.842 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.463 4.284 -4.593 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.412 -0.421 -3.522 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.307 3.500 -2.270 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.778 1.144 -1.731 1.00 0.00 H new ATOM 590 N PRO A 212 -3.651 2.057 -9.797 1.00 0.00 N ATOM 591 CA PRO A 212 -3.957 2.229 -11.221 1.00 0.00 C ATOM 592 C PRO A 212 -4.940 3.371 -11.460 1.00 0.00 C ATOM 593 O PRO A 212 -5.575 3.860 -10.526 1.00 0.00 O ATOM 594 CB PRO A 212 -4.589 0.891 -11.626 1.00 0.00 C ATOM 595 CG PRO A 212 -4.153 -0.077 -10.579 1.00 0.00 C ATOM 596 CD PRO A 212 -4.028 0.718 -9.312 1.00 0.00 C ATOM 0 HA PRO A 212 -3.068 2.482 -11.798 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.676 0.965 -11.667 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.253 0.580 -12.615 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.878 -0.882 -10.465 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.203 -0.539 -10.846 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.965 0.739 -8.755 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.271 0.302 -8.647 1.00 0.00 H new ATOM 604 N ALA A 213 -5.060 3.792 -12.715 1.00 0.00 N ATOM 605 CA ALA A 213 -5.967 4.877 -13.072 1.00 0.00 C ATOM 606 C ALA A 213 -7.323 4.338 -13.516 1.00 0.00 C ATOM 607 O ALA A 213 -8.350 4.992 -13.335 1.00 0.00 O ATOM 608 CB ALA A 213 -5.354 5.738 -14.165 1.00 0.00 C ATOM 0 H ALA A 213 -4.541 3.399 -13.501 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.124 5.492 -12.186 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.041 6.544 -14.422 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.414 6.162 -13.810 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.166 5.126 -15.047 1.00 0.00 H new ATOM 614 N ASN A 214 -7.318 3.143 -14.097 1.00 0.00 N ATOM 615 CA ASN A 214 -8.549 2.517 -14.568 1.00 0.00 C ATOM 616 C ASN A 214 -9.231 1.744 -13.450 1.00 0.00 C ATOM 617 O ASN A 214 -10.401 1.373 -13.555 1.00 0.00 O ATOM 618 CB ASN A 214 -8.260 1.590 -15.751 1.00 0.00 C ATOM 619 CG ASN A 214 -7.269 0.498 -15.402 1.00 0.00 C ATOM 620 OD1 ASN A 214 -7.653 -0.585 -14.959 1.00 0.00 O ATOM 621 ND2 ASN A 214 -5.986 0.776 -15.600 1.00 0.00 N ATOM 0 H ASN A 214 -6.476 2.589 -14.253 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.223 3.308 -14.897 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -9.192 1.137 -16.089 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.871 2.177 -16.583 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.274 0.079 -15.383 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.713 1.687 -15.969 1.00 0.00 H new ATOM 628 N ALA A 215 -8.488 1.507 -12.384 1.00 0.00 N ATOM 629 CA ALA A 215 -9.001 0.772 -11.234 1.00 0.00 C ATOM 630 C ALA A 215 -9.541 1.720 -10.168 1.00 0.00 C ATOM 631 O ALA A 215 -9.417 2.939 -10.287 1.00 0.00 O ATOM 632 CB ALA A 215 -7.914 -0.116 -10.649 1.00 0.00 C ATOM 0 H ALA A 215 -7.520 1.814 -12.287 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.825 0.146 -11.575 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.310 -0.659 -9.791 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.579 -0.826 -11.405 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.073 0.500 -10.331 1.00 0.00 H new ATOM 638 N GLU A 216 -10.140 1.149 -9.127 1.00 0.00 N ATOM 639 CA GLU A 216 -10.701 1.938 -8.036 1.00 0.00 C ATOM 640 C GLU A 216 -9.717 2.028 -6.872 1.00 0.00 C ATOM 641 O GLU A 216 -8.851 1.168 -6.713 1.00 0.00 O ATOM 642 CB GLU A 216 -12.020 1.325 -7.561 1.00 0.00 C ATOM 643 CG GLU A 216 -12.750 2.165 -6.526 1.00 0.00 C ATOM 644 CD GLU A 216 -13.169 3.518 -7.065 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.286 3.618 -7.617 1.00 0.00 O ATOM 646 OE2 GLU A 216 -12.383 4.480 -6.934 1.00 0.00 O ATOM 0 H GLU A 216 -10.249 0.141 -9.016 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.892 2.945 -8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -12.672 1.178 -8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.821 0.339 -7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.633 1.626 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.106 2.307 -5.658 1.00 0.00 H new ATOM 653 N LEU A 217 -9.857 3.072 -6.061 1.00 0.00 N ATOM 654 CA LEU A 217 -8.978 3.272 -4.913 1.00 0.00 C ATOM 655 C LEU A 217 -9.581 2.667 -3.647 1.00 0.00 C ATOM 656 O LEU A 217 -10.596 3.147 -3.142 1.00 0.00 O ATOM 657 CB LEU A 217 -8.706 4.761 -4.703 1.00 0.00 C ATOM 658 CG LEU A 217 -7.641 5.361 -5.625 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.075 5.268 -7.079 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.359 6.804 -5.240 1.00 0.00 C ATOM 0 H LEU A 217 -10.570 3.792 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.036 2.764 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.638 5.309 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.399 4.916 -3.669 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.722 4.787 -5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.304 5.700 -7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.225 4.222 -7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.008 5.815 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.600 7.216 -5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.274 7.389 -5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.000 6.843 -4.211 1.00 0.00 H new ATOM 672 N PRO A 218 -8.957 1.600 -3.119 1.00 0.00 N ATOM 673 CA PRO A 218 -9.426 0.923 -1.908 1.00 0.00 C ATOM 674 C PRO A 218 -9.019 1.651 -0.633 1.00 0.00 C ATOM 675 O PRO A 218 -8.283 2.637 -0.675 1.00 0.00 O ATOM 676 CB PRO A 218 -8.725 -0.430 -1.990 1.00 0.00 C ATOM 677 CG PRO A 218 -7.444 -0.141 -2.691 1.00 0.00 C ATOM 678 CD PRO A 218 -7.744 0.962 -3.669 1.00 0.00 C ATOM 0 HA PRO A 218 -10.514 0.867 -1.863 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.550 -0.848 -0.999 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.324 -1.155 -2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.673 0.164 -1.984 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.072 -1.027 -3.205 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.917 1.669 -3.740 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.917 0.571 -4.672 1.00 0.00 H new ATOM 686 N GLN A 219 -9.506 1.156 0.502 1.00 0.00 N ATOM 687 CA GLN A 219 -9.188 1.750 1.795 1.00 0.00 C ATOM 688 C GLN A 219 -8.073 0.967 2.476 1.00 0.00 C ATOM 689 O GLN A 219 -8.179 -0.246 2.664 1.00 0.00 O ATOM 690 CB GLN A 219 -10.429 1.783 2.687 1.00 0.00 C ATOM 691 CG GLN A 219 -11.574 2.593 2.101 1.00 0.00 C ATOM 692 CD GLN A 219 -11.221 4.056 1.907 1.00 0.00 C ATOM 693 OE1 GLN A 219 -10.348 4.576 2.762 1.00 0.00 O flip ATOM 694 NE2 GLN A 219 -11.729 4.712 0.999 1.00 0.00 N flip ATOM 0 H GLN A 219 -10.122 0.345 0.551 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.849 2.773 1.632 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.769 0.762 2.862 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.159 2.200 3.657 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.863 2.164 1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.440 2.517 2.758 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -12.396 4.273 0.364 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.484 5.695 0.881 1.00 0.00 H new ATOM 703 N VAL A 220 -7.007 1.665 2.848 1.00 0.00 N ATOM 704 CA VAL A 220 -5.868 1.029 3.495 1.00 0.00 C ATOM 705 C VAL A 220 -5.988 1.077 5.015 1.00 0.00 C ATOM 706 O VAL A 220 -6.330 2.109 5.591 1.00 0.00 O ATOM 707 CB VAL A 220 -4.546 1.696 3.073 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.356 0.925 3.622 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.470 1.807 1.557 1.00 0.00 C ATOM 0 H VAL A 220 -6.908 2.671 2.712 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.865 -0.013 3.174 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.516 2.702 3.492 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.432 1.413 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.408 0.903 4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.374 -0.095 3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.530 2.280 1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.522 0.811 1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.303 2.409 1.194 1.00 0.00 H new ATOM 719 N TYR A 221 -5.704 -0.054 5.655 1.00 0.00 N ATOM 720 CA TYR A 221 -5.763 -0.157 7.109 1.00 0.00 C ATOM 721 C TYR A 221 -4.389 -0.487 7.675 1.00 0.00 C ATOM 722 O TYR A 221 -3.432 -0.691 6.930 1.00 0.00 O ATOM 723 CB TYR A 221 -6.753 -1.244 7.538 1.00 0.00 C ATOM 724 CG TYR A 221 -8.200 -0.822 7.479 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.754 -0.309 6.314 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.015 -0.948 8.593 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.083 0.067 6.264 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.340 -0.577 8.553 1.00 0.00 C ATOM 729 CZ TYR A 221 -10.873 -0.069 7.387 1.00 0.00 C ATOM 730 OH TYR A 221 -12.197 0.303 7.343 1.00 0.00 O ATOM 0 H TYR A 221 -5.429 -0.917 5.185 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.097 0.806 7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.615 -2.117 6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.518 -1.552 8.557 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.137 -0.202 5.434 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.603 -1.345 9.509 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.501 0.465 5.351 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.960 -0.683 9.431 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.611 0.142 8.216 1.00 0.00 H new ATOM 740 N MET A 222 -4.302 -0.547 8.997 1.00 0.00 N ATOM 741 CA MET A 222 -3.047 -0.867 9.666 1.00 0.00 C ATOM 742 C MET A 222 -3.303 -1.736 10.892 1.00 0.00 C ATOM 743 O MET A 222 -4.206 -1.463 11.683 1.00 0.00 O ATOM 744 CB MET A 222 -2.304 0.410 10.067 1.00 0.00 C ATOM 745 CG MET A 222 -3.173 1.657 10.049 1.00 0.00 C ATOM 746 SD MET A 222 -2.371 3.073 10.824 1.00 0.00 S ATOM 747 CE MET A 222 -2.297 2.527 12.528 1.00 0.00 C ATOM 0 H MET A 222 -5.085 -0.378 9.628 1.00 0.00 H new ATOM 0 HA MET A 222 -2.422 -1.423 8.968 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.892 0.280 11.068 1.00 0.00 H new ATOM 0 HB3 MET A 222 -1.461 0.556 9.391 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.424 1.906 9.018 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.111 1.449 10.564 1.00 0.00 H new ATOM 0 HE1 MET A 222 -2.692 3.308 13.178 1.00 0.00 H new ATOM 0 HE2 MET A 222 -2.892 1.621 12.646 1.00 0.00 H new ATOM 0 HE3 MET A 222 -1.262 2.319 12.799 1.00 0.00 H new ATOM 757 N ILE A 223 -2.504 -2.786 11.040 1.00 0.00 N ATOM 758 CA ILE A 223 -2.648 -3.706 12.160 1.00 0.00 C ATOM 759 C ILE A 223 -1.991 -3.152 13.419 1.00 0.00 C ATOM 760 O ILE A 223 -0.854 -2.680 13.383 1.00 0.00 O ATOM 761 CB ILE A 223 -2.034 -5.080 11.832 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.384 -5.493 10.399 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.512 -6.127 12.829 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.868 -5.636 10.142 1.00 0.00 C ATOM 0 H ILE A 223 -1.748 -3.021 10.397 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.717 -3.825 12.339 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.949 -5.005 11.910 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.976 -4.754 9.710 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.895 -6.441 10.176 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.069 -7.092 12.583 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.211 -5.835 13.835 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.598 -6.204 12.783 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -4.031 -5.930 9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.280 -6.397 10.804 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.363 -4.684 10.331 1.00 0.00 H new ATOM 776 N SER A 224 -2.716 -3.216 14.532 1.00 0.00 N ATOM 777 CA SER A 224 -2.207 -2.724 15.807 1.00 0.00 C ATOM 778 C SER A 224 -2.263 -3.818 16.868 1.00 0.00 C ATOM 779 O SER A 224 -2.427 -4.997 16.550 1.00 0.00 O ATOM 780 CB SER A 224 -3.016 -1.509 16.267 1.00 0.00 C ATOM 781 OG SER A 224 -4.384 -1.838 16.432 1.00 0.00 O ATOM 0 H SER A 224 -3.658 -3.604 14.576 1.00 0.00 H new ATOM 0 HA SER A 224 -1.167 -2.427 15.668 1.00 0.00 H new ATOM 0 HB2 SER A 224 -2.613 -1.135 17.208 1.00 0.00 H new ATOM 0 HB3 SER A 224 -2.918 -0.706 15.537 1.00 0.00 H new ATOM 0 HG SER A 224 -4.878 -1.045 16.728 1.00 0.00 H new ATOM 815 N LYS A 228 -5.883 -5.888 15.448 1.00 0.00 N ATOM 816 CA LYS A 228 -7.089 -5.208 14.987 1.00 0.00 C ATOM 817 C LYS A 228 -6.768 -4.249 13.844 1.00 0.00 C ATOM 818 O LYS A 228 -5.729 -3.589 13.846 1.00 0.00 O ATOM 819 CB LYS A 228 -7.741 -4.445 16.142 1.00 0.00 C ATOM 820 CG LYS A 228 -9.039 -3.750 15.759 1.00 0.00 C ATOM 821 CD LYS A 228 -9.656 -3.022 16.942 1.00 0.00 C ATOM 822 CE LYS A 228 -10.119 -3.991 18.019 1.00 0.00 C ATOM 823 NZ LYS A 228 -10.744 -3.285 19.172 1.00 0.00 N ATOM 0 HA LYS A 228 -7.785 -5.962 14.620 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -7.938 -5.139 16.959 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -7.038 -3.702 16.518 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -8.848 -3.040 14.954 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -9.746 -4.485 15.375 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -8.927 -2.330 17.364 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -10.502 -2.425 16.601 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -10.835 -4.693 17.592 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -9.269 -4.577 18.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -11.046 -3.981 19.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -10.053 -2.634 19.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -11.570 -2.746 18.843 1.00 0.00 H new ATOM 837 N GLU A 229 -7.669 -4.178 12.868 1.00 0.00 N ATOM 838 CA GLU A 229 -7.485 -3.299 11.718 1.00 0.00 C ATOM 839 C GLU A 229 -8.070 -1.917 11.983 1.00 0.00 C ATOM 840 O GLU A 229 -9.181 -1.787 12.496 1.00 0.00 O ATOM 841 CB GLU A 229 -8.137 -3.901 10.471 1.00 0.00 C ATOM 842 CG GLU A 229 -7.264 -4.910 9.750 1.00 0.00 C ATOM 843 CD GLU A 229 -8.021 -5.674 8.682 1.00 0.00 C ATOM 844 OE1 GLU A 229 -8.343 -5.072 7.637 1.00 0.00 O ATOM 845 OE2 GLU A 229 -8.292 -6.876 8.891 1.00 0.00 O ATOM 0 H GLU A 229 -8.534 -4.719 12.851 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.413 -3.197 11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -9.072 -4.383 10.758 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.392 -3.096 9.781 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.419 -4.394 9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.854 -5.614 10.474 1.00 0.00 H new ATOM 852 N THR A 230 -7.309 -0.888 11.626 1.00 0.00 N ATOM 853 CA THR A 230 -7.747 0.489 11.808 1.00 0.00 C ATOM 854 C THR A 230 -7.388 1.329 10.590 1.00 0.00 C ATOM 855 O THR A 230 -6.267 1.260 10.086 1.00 0.00 O ATOM 856 CB THR A 230 -7.125 1.125 13.064 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.447 2.520 13.120 1.00 0.00 O ATOM 858 CG2 THR A 230 -5.614 0.948 13.074 1.00 0.00 C ATOM 0 H THR A 230 -6.384 -0.983 11.208 1.00 0.00 H new ATOM 0 HA THR A 230 -8.830 0.467 11.933 1.00 0.00 H new ATOM 0 HB THR A 230 -7.538 0.621 13.938 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.049 2.916 13.923 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.200 1.406 13.972 1.00 0.00 H new ATOM 0 HG22 THR A 230 -5.372 -0.115 13.065 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.186 1.425 12.193 1.00 0.00 H new ATOM 866 N LEU A 231 -8.344 2.117 10.116 1.00 0.00 N ATOM 867 CA LEU A 231 -8.121 2.962 8.950 1.00 0.00 C ATOM 868 C LEU A 231 -7.521 4.307 9.358 1.00 0.00 C ATOM 869 O LEU A 231 -8.189 5.125 9.993 1.00 0.00 O ATOM 870 CB LEU A 231 -9.431 3.181 8.193 1.00 0.00 C ATOM 871 CG LEU A 231 -9.289 3.380 6.682 1.00 0.00 C ATOM 872 CD1 LEU A 231 -10.657 3.487 6.028 1.00 0.00 C ATOM 873 CD2 LEU A 231 -8.459 4.614 6.382 1.00 0.00 C ATOM 0 H LEU A 231 -9.278 2.189 10.519 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.414 2.454 8.295 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.081 2.324 8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -9.932 4.054 8.612 1.00 0.00 H new ATOM 0 HG LEU A 231 -8.776 2.512 6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.537 3.628 4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -11.221 2.573 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.195 4.337 6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -8.369 4.739 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -8.944 5.492 6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -7.466 4.500 6.818 1.00 0.00 H new ATOM 885 N PRO A 232 -6.249 4.550 8.999 1.00 0.00 N ATOM 886 CA PRO A 232 -5.555 5.800 9.326 1.00 0.00 C ATOM 887 C PRO A 232 -6.011 6.965 8.455 1.00 0.00 C ATOM 888 O PRO A 232 -6.626 6.766 7.408 1.00 0.00 O ATOM 889 CB PRO A 232 -4.090 5.469 9.046 1.00 0.00 C ATOM 890 CG PRO A 232 -4.139 4.418 7.990 1.00 0.00 C ATOM 891 CD PRO A 232 -5.384 3.620 8.247 1.00 0.00 C ATOM 0 HA PRO A 232 -5.750 6.119 10.350 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.543 6.348 8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.587 5.107 9.943 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.162 4.866 6.997 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.254 3.783 8.032 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -5.854 3.301 7.317 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.170 2.719 8.822 1.00 0.00 H new ATOM 899 N ASN A 233 -5.707 8.183 8.897 1.00 0.00 N ATOM 900 CA ASN A 233 -6.081 9.381 8.155 1.00 0.00 C ATOM 901 C ASN A 233 -5.500 9.348 6.745 1.00 0.00 C ATOM 902 O ASN A 233 -4.332 9.672 6.537 1.00 0.00 O ATOM 903 CB ASN A 233 -5.598 10.634 8.889 1.00 0.00 C ATOM 904 CG ASN A 233 -6.235 10.785 10.256 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.286 11.410 10.399 1.00 0.00 O ATOM 906 ND2 ASN A 233 -5.599 10.213 11.272 1.00 0.00 N ATOM 0 H ASN A 233 -5.203 8.365 9.765 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.168 9.409 8.082 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.514 10.592 8.999 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.824 11.514 8.287 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -5.979 10.282 12.216 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.730 9.704 11.108 1.00 0.00 H new ATOM 913 N SER A 234 -6.324 8.950 5.781 1.00 0.00 N ATOM 914 CA SER A 234 -5.891 8.868 4.391 1.00 0.00 C ATOM 915 C SER A 234 -6.369 10.079 3.596 1.00 0.00 C ATOM 916 O SER A 234 -7.412 10.660 3.895 1.00 0.00 O ATOM 917 CB SER A 234 -6.414 7.583 3.749 1.00 0.00 C ATOM 918 OG SER A 234 -7.830 7.540 3.770 1.00 0.00 O ATOM 0 H SER A 234 -7.295 8.679 5.937 1.00 0.00 H new ATOM 0 HA SER A 234 -4.801 8.857 4.377 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.061 7.517 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.013 6.719 4.279 1.00 0.00 H new ATOM 0 HG SER A 234 -8.138 6.709 3.352 1.00 0.00 H new ATOM 924 N HIS A 235 -5.596 10.452 2.581 1.00 0.00 N ATOM 925 CA HIS A 235 -5.933 11.591 1.736 1.00 0.00 C ATOM 926 C HIS A 235 -5.684 11.263 0.268 1.00 0.00 C ATOM 927 O HIS A 235 -4.593 10.832 -0.104 1.00 0.00 O ATOM 928 CB HIS A 235 -5.114 12.817 2.145 1.00 0.00 C ATOM 929 CG HIS A 235 -5.435 14.045 1.352 1.00 0.00 C ATOM 930 ND1 HIS A 235 -4.638 14.510 0.328 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.475 14.910 1.437 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.170 15.607 -0.181 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.286 15.870 0.474 1.00 0.00 N ATOM 0 H HIS A 235 -4.729 9.980 2.324 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.992 11.813 1.868 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -5.286 13.022 3.202 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -4.054 12.589 2.033 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.299 14.854 2.133 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -4.762 16.189 -0.994 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -6.907 16.659 0.294 1.00 0.00 H new ATOM 942 N VAL A 236 -6.701 11.469 -0.562 1.00 0.00 N ATOM 943 CA VAL A 236 -6.589 11.190 -1.988 1.00 0.00 C ATOM 944 C VAL A 236 -5.676 12.199 -2.677 1.00 0.00 C ATOM 945 O VAL A 236 -5.687 13.387 -2.353 1.00 0.00 O ATOM 946 CB VAL A 236 -7.967 11.201 -2.676 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.865 10.124 -2.088 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.618 12.571 -2.556 1.00 0.00 C ATOM 0 H VAL A 236 -7.611 11.828 -0.272 1.00 0.00 H new ATOM 0 HA VAL A 236 -6.157 10.194 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.823 10.986 -3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.834 10.147 -2.586 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.405 9.147 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -9.001 10.306 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.590 12.556 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.749 12.821 -1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.982 13.319 -3.030 1.00 0.00 H new ATOM 958 N VAL A 237 -4.885 11.715 -3.630 1.00 0.00 N ATOM 959 CA VAL A 237 -3.961 12.570 -4.368 1.00 0.00 C ATOM 960 C VAL A 237 -3.801 12.095 -5.807 1.00 0.00 C ATOM 961 O VAL A 237 -4.073 10.937 -6.125 1.00 0.00 O ATOM 962 CB VAL A 237 -2.575 12.621 -3.696 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.436 13.879 -2.856 1.00 0.00 C ATOM 964 CG2 VAL A 237 -2.338 11.377 -2.851 1.00 0.00 C ATOM 0 H VAL A 237 -4.865 10.734 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.391 13.572 -4.365 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.816 12.647 -4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.451 13.898 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.553 14.756 -3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.204 13.887 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -1.354 11.435 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.102 11.313 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.389 10.492 -3.485 1.00 0.00 H new ATOM 974 N GLY A 238 -3.356 13.000 -6.676 1.00 0.00 N ATOM 975 CA GLY A 238 -3.166 12.659 -8.073 1.00 0.00 C ATOM 976 C GLY A 238 -4.157 13.363 -8.979 1.00 0.00 C ATOM 977 O GLY A 238 -5.270 13.681 -8.563 1.00 0.00 O ATOM 0 H GLY A 238 -3.124 13.964 -6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -2.152 12.922 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -3.266 11.581 -8.198 1.00 0.00 H new ATOM 981 N GLU A 239 -3.751 13.606 -10.222 1.00 0.00 N ATOM 982 CA GLU A 239 -4.611 14.276 -11.192 1.00 0.00 C ATOM 983 C GLU A 239 -5.895 13.484 -11.415 1.00 0.00 C ATOM 984 O GLU A 239 -6.997 14.017 -11.277 1.00 0.00 O ATOM 985 CB GLU A 239 -3.873 14.460 -12.519 1.00 0.00 C ATOM 986 CG GLU A 239 -4.691 15.182 -13.577 1.00 0.00 C ATOM 987 CD GLU A 239 -3.939 15.351 -14.882 1.00 0.00 C ATOM 988 OE1 GLU A 239 -4.033 14.451 -15.743 1.00 0.00 O ATOM 989 OE2 GLU A 239 -3.256 16.383 -15.044 1.00 0.00 O ATOM 0 H GLU A 239 -2.832 13.349 -10.581 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.874 15.256 -10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.954 15.018 -12.339 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.582 13.482 -12.902 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -5.611 14.627 -13.761 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -4.981 16.163 -13.200 1.00 0.00 H new ATOM 996 N ASN A 240 -5.744 12.210 -11.759 1.00 0.00 N ATOM 997 CA ASN A 240 -6.890 11.340 -12.002 1.00 0.00 C ATOM 998 C ASN A 240 -7.310 10.635 -10.716 1.00 0.00 C ATOM 999 O ASN A 240 -8.102 9.692 -10.744 1.00 0.00 O ATOM 1000 CB ASN A 240 -6.550 10.306 -13.077 1.00 0.00 C ATOM 1001 CG ASN A 240 -7.766 9.527 -13.544 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -7.664 8.356 -13.911 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -8.925 10.176 -13.537 1.00 0.00 N ATOM 0 H ASN A 240 -4.838 11.756 -11.876 1.00 0.00 H new ATOM 0 HA ASN A 240 -7.720 11.954 -12.350 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -6.097 10.810 -13.930 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -5.807 9.611 -12.686 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -9.776 9.704 -13.844 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -8.964 11.146 -13.225 1.00 0.00 H new ATOM 1010 N ARG A 241 -6.776 11.101 -9.591 1.00 0.00 N ATOM 1011 CA ARG A 241 -7.086 10.511 -8.293 1.00 0.00 C ATOM 1012 C ARG A 241 -6.770 9.019 -8.298 1.00 0.00 C ATOM 1013 O ARG A 241 -7.672 8.181 -8.247 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.558 10.736 -7.937 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.944 12.204 -7.849 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.410 12.372 -7.480 1.00 0.00 C ATOM 1017 NE ARG A 241 -11.296 11.753 -8.463 1.00 0.00 N ATOM 1018 CZ ARG A 241 -12.622 11.782 -8.381 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -13.215 12.396 -7.366 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -13.358 11.195 -9.315 1.00 0.00 N ATOM 0 H ARG A 241 -6.126 11.886 -9.552 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.468 10.998 -7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.183 10.249 -8.685 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.770 10.255 -6.982 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.321 12.701 -7.106 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.750 12.691 -8.805 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.590 11.930 -6.500 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.644 13.433 -7.399 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.873 11.272 -9.257 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.653 12.848 -6.645 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -14.233 12.416 -7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.906 10.721 -10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -14.376 11.218 -9.251 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.483 8.697 -8.369 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.041 7.308 -8.392 1.00 0.00 C ATOM 1036 C ASN A 242 -3.988 7.053 -7.320 1.00 0.00 C ATOM 1037 O ASN A 242 -3.290 6.040 -7.355 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.471 6.961 -9.768 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.186 7.708 -10.069 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -2.984 8.831 -9.608 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -2.308 7.085 -10.846 1.00 0.00 N ATOM 0 H ASN A 242 -4.727 9.380 -8.412 1.00 0.00 H new ATOM 0 HA ASN A 242 -5.904 6.674 -8.187 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.285 5.888 -9.821 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.211 7.194 -10.534 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -1.425 7.537 -11.082 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -2.517 6.154 -11.207 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.881 7.973 -6.368 1.00 0.00 N ATOM 1049 CA ILE A 243 -2.904 7.844 -5.294 1.00 0.00 C ATOM 1050 C ILE A 243 -3.556 8.029 -3.926 1.00 0.00 C ATOM 1051 O ILE A 243 -4.539 8.759 -3.789 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.769 8.874 -5.452 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.441 9.079 -6.937 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.536 8.426 -4.678 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.212 9.926 -7.188 1.00 0.00 C ATOM 0 H ILE A 243 -4.457 8.813 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.491 6.838 -5.359 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.099 9.828 -5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.299 8.105 -7.404 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.296 9.545 -7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.257 9.164 -4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.785 8.331 -3.621 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.197 7.463 -5.059 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -0.050 10.022 -8.262 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.356 10.915 -6.753 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.656 9.452 -6.731 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.004 7.362 -2.915 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.524 7.454 -1.555 1.00 0.00 C ATOM 1069 C ILE A 244 -2.391 7.674 -0.558 1.00 0.00 C ATOM 1070 O ILE A 244 -1.594 6.772 -0.305 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.300 6.180 -1.157 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.432 5.913 -2.152 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -4.850 6.314 0.257 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.235 4.667 -1.842 1.00 0.00 C ATOM 0 H ILE A 244 -2.194 6.750 -3.014 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.206 8.304 -1.531 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.614 5.333 -1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.102 6.772 -2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.010 5.823 -3.153 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.394 5.408 0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.026 6.461 0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.524 7.170 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.018 4.544 -2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.578 3.797 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.687 4.762 -0.855 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.325 8.875 0.007 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.281 9.209 0.971 1.00 0.00 C ATOM 1088 C GLU A 245 -1.798 9.115 2.404 1.00 0.00 C ATOM 1089 O GLU A 245 -2.619 9.927 2.831 1.00 0.00 O ATOM 1090 CB GLU A 245 -0.743 10.617 0.703 1.00 0.00 C ATOM 1091 CG GLU A 245 0.339 11.053 1.678 1.00 0.00 C ATOM 1092 CD GLU A 245 0.836 12.459 1.406 1.00 0.00 C ATOM 1093 OE1 GLU A 245 0.257 13.413 1.969 1.00 0.00 O ATOM 1094 OE2 GLU A 245 1.802 12.608 0.629 1.00 0.00 O ATOM 0 H GLU A 245 -2.980 9.633 -0.185 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.474 8.486 0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.344 10.657 -0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.569 11.327 0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.050 10.999 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 245 1.177 10.358 1.620 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.310 8.120 3.139 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.711 7.929 4.528 1.00 0.00 C ATOM 1103 C VAL A 246 -0.782 8.692 5.467 1.00 0.00 C ATOM 1104 O VAL A 246 0.439 8.652 5.317 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.722 6.434 4.914 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -1.795 6.263 6.425 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.886 5.724 4.243 1.00 0.00 C ATOM 0 H VAL A 246 -0.637 7.435 2.796 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.724 8.318 4.628 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.791 5.986 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -1.801 5.201 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -0.929 6.737 6.887 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -2.707 6.728 6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.881 4.671 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.823 6.180 4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.790 5.811 3.161 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.372 9.387 6.434 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.601 10.170 7.393 1.00 0.00 C ATOM 1119 C GLU A 247 -0.146 9.311 8.570 1.00 0.00 C ATOM 1120 O GLU A 247 -0.149 9.761 9.716 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.434 11.349 7.900 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.865 12.306 6.800 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.681 13.470 7.328 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -3.922 13.340 7.401 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.081 14.511 7.668 1.00 0.00 O ATOM 0 H GLU A 247 -2.382 9.424 6.574 1.00 0.00 H new ATOM 0 HA GLU A 247 0.286 10.547 6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.321 10.966 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -0.856 11.899 8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.981 12.688 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -2.451 11.762 6.059 1.00 0.00 H new ATOM 1132 N THR A 248 0.254 8.077 8.278 1.00 0.00 N ATOM 1133 CA THR A 248 0.710 7.159 9.316 1.00 0.00 C ATOM 1134 C THR A 248 1.626 6.085 8.737 1.00 0.00 C ATOM 1135 O THR A 248 1.499 5.710 7.571 1.00 0.00 O ATOM 1136 CB THR A 248 -0.479 6.479 10.025 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.392 7.471 10.510 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.002 5.618 11.185 1.00 0.00 C ATOM 0 H THR A 248 0.272 7.691 7.334 1.00 0.00 H new ATOM 0 HA THR A 248 1.266 7.752 10.042 1.00 0.00 H new ATOM 0 HB THR A 248 -0.984 5.839 9.301 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.145 7.032 10.958 1.00 0.00 H new ATOM 0 HG21 THR A 248 -0.860 5.150 11.668 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.671 4.846 10.812 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.526 6.241 11.907 1.00 0.00 H new ATOM 1146 N VAL A 249 2.552 5.597 9.558 1.00 0.00 N ATOM 1147 CA VAL A 249 3.487 4.561 9.131 1.00 0.00 C ATOM 1148 C VAL A 249 3.386 3.339 10.038 1.00 0.00 C ATOM 1149 O VAL A 249 3.431 3.458 11.262 1.00 0.00 O ATOM 1150 CB VAL A 249 4.941 5.075 9.137 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.875 4.040 8.527 1.00 0.00 C ATOM 1152 CG2 VAL A 249 5.044 6.397 8.390 1.00 0.00 C ATOM 0 H VAL A 249 2.675 5.903 10.523 1.00 0.00 H new ATOM 0 HA VAL A 249 3.217 4.284 8.112 1.00 0.00 H new ATOM 0 HB VAL A 249 5.243 5.242 10.171 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.897 4.420 8.539 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.824 3.118 9.106 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.575 3.840 7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 249 6.077 6.744 8.405 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.723 6.258 7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.406 7.138 8.872 1.00 0.00 H new ATOM 1162 N ALA A 250 3.251 2.163 9.430 1.00 0.00 N ATOM 1163 CA ALA A 250 3.137 0.922 10.188 1.00 0.00 C ATOM 1164 C ALA A 250 3.987 -0.185 9.572 1.00 0.00 C ATOM 1165 O ALA A 250 4.744 0.049 8.630 1.00 0.00 O ATOM 1166 CB ALA A 250 1.682 0.487 10.268 1.00 0.00 C ATOM 0 H ALA A 250 3.218 2.044 8.417 1.00 0.00 H new ATOM 0 HA ALA A 250 3.509 1.108 11.196 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.610 -0.440 10.836 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.097 1.262 10.763 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.294 0.327 9.262 1.00 0.00 H new ATOM 1172 N LYS A 251 3.856 -1.392 10.115 1.00 0.00 N ATOM 1173 CA LYS A 251 4.610 -2.542 9.628 1.00 0.00 C ATOM 1174 C LYS A 251 3.718 -3.474 8.816 1.00 0.00 C ATOM 1175 O LYS A 251 4.202 -4.270 8.013 1.00 0.00 O ATOM 1176 CB LYS A 251 5.221 -3.306 10.802 1.00 0.00 C ATOM 1177 CG LYS A 251 4.188 -3.998 11.676 1.00 0.00 C ATOM 1178 CD LYS A 251 4.822 -4.589 12.923 1.00 0.00 C ATOM 1179 CE LYS A 251 3.829 -5.429 13.709 1.00 0.00 C ATOM 1180 NZ LYS A 251 2.653 -4.630 14.154 1.00 0.00 N ATOM 0 H LYS A 251 3.232 -1.599 10.895 1.00 0.00 H new ATOM 0 HA LYS A 251 5.407 -2.175 8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.918 -4.051 10.418 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.799 -2.614 11.414 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.415 -3.285 11.962 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.698 -4.788 11.106 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.677 -5.204 12.641 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.201 -3.786 13.555 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.490 -6.261 13.092 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.326 -5.859 14.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 2.060 -5.207 14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.980 -3.785 14.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.096 -4.340 13.325 1.00 0.00 H new ATOM 1194 N GLU A 252 2.413 -3.377 9.042 1.00 0.00 N ATOM 1195 CA GLU A 252 1.447 -4.209 8.333 1.00 0.00 C ATOM 1196 C GLU A 252 0.286 -3.363 7.818 1.00 0.00 C ATOM 1197 O GLU A 252 -0.385 -2.678 8.588 1.00 0.00 O ATOM 1198 CB GLU A 252 0.925 -5.309 9.256 1.00 0.00 C ATOM 1199 CG GLU A 252 1.019 -6.702 8.654 1.00 0.00 C ATOM 1200 CD GLU A 252 0.453 -7.773 9.566 1.00 0.00 C ATOM 1201 OE1 GLU A 252 1.181 -8.221 10.477 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.716 -8.165 9.368 1.00 0.00 O ATOM 0 H GLU A 252 1.998 -2.729 9.712 1.00 0.00 H new ATOM 0 HA GLU A 252 1.946 -4.668 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.488 -5.287 10.189 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.115 -5.099 9.506 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.484 -6.720 7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.063 -6.930 8.437 1.00 0.00 H new ATOM 1209 N TRP A 253 0.059 -3.419 6.510 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.019 -2.660 5.886 1.00 0.00 C ATOM 1211 C TRP A 253 -2.043 -3.594 5.248 1.00 0.00 C ATOM 1212 O TRP A 253 -1.704 -4.402 4.383 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.458 -1.712 4.824 1.00 0.00 C ATOM 1214 CG TRP A 253 0.467 -0.669 5.374 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.832 -0.701 5.375 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.093 0.562 6.002 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.329 0.437 5.963 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.281 1.228 6.356 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.131 1.167 6.298 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.278 2.468 6.991 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.132 2.395 6.927 1.00 0.00 C ATOM 1222 CH2 TRP A 253 0.065 3.036 7.267 1.00 0.00 C ATOM 0 H TRP A 253 0.608 -3.983 5.861 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.513 -2.077 6.664 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.073 -2.296 4.073 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.287 -1.218 4.316 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.433 -1.503 4.973 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.317 0.657 6.087 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.060 0.682 6.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.201 2.963 7.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.073 2.870 7.161 1.00 0.00 H new ATOM 0 HH2 TRP A 253 0.030 3.998 7.757 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.294 -3.480 5.678 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.364 -4.311 5.142 1.00 0.00 C ATOM 1235 C ARG A 254 -5.291 -3.487 4.255 1.00 0.00 C ATOM 1236 O ARG A 254 -6.085 -2.685 4.747 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.162 -4.954 6.278 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.090 -6.068 5.817 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.310 -7.288 5.355 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.519 -7.873 6.436 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.475 -8.672 6.239 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -3.093 -8.978 5.006 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -2.813 -9.166 7.276 1.00 0.00 N ATOM 0 H ARG A 254 -3.592 -2.820 6.396 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.913 -5.099 4.539 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.468 -5.354 7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.751 -4.185 6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.756 -6.349 6.633 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.718 -5.706 5.003 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.002 -8.035 4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.650 -7.007 4.534 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.783 -7.656 7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.601 -8.600 4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.292 -9.591 4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.105 -8.933 8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.012 -9.779 7.125 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.187 -3.689 2.945 1.00 0.00 N ATOM 1258 CA ILE A 255 -6.013 -2.958 1.992 1.00 0.00 C ATOM 1259 C ILE A 255 -7.314 -3.705 1.715 1.00 0.00 C ATOM 1260 O ILE A 255 -7.301 -4.801 1.158 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.263 -2.738 0.663 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.938 -2.013 0.915 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.129 -1.951 -0.309 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.072 -1.881 -0.320 1.00 0.00 C ATOM 0 H ILE A 255 -4.539 -4.352 2.520 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.242 -1.990 2.437 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.045 -3.709 0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.147 -1.019 1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.381 -2.549 1.683 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.586 -1.803 -1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.048 -2.503 -0.507 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.374 -0.982 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.151 -1.357 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.831 -2.873 -0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.610 -1.318 -1.083 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.436 -3.108 2.104 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.738 -3.735 1.901 1.00 0.00 C ATOM 1278 C ARG A 256 -10.698 -2.807 1.162 1.00 0.00 C ATOM 1279 O ARG A 256 -10.763 -1.609 1.440 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.343 -4.141 3.247 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.683 -4.848 3.125 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.271 -5.165 4.490 1.00 0.00 C ATOM 1283 NE ARG A 256 -11.396 -6.030 5.276 1.00 0.00 N ATOM 1284 CZ ARG A 256 -11.635 -6.370 6.540 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -12.719 -5.919 7.158 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -10.791 -7.161 7.187 1.00 0.00 N ATOM 0 H ARG A 256 -8.471 -2.196 2.559 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.586 -4.623 1.287 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.643 -4.795 3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.467 -3.251 3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.377 -4.221 2.565 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.559 -5.771 2.558 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -12.446 -4.237 5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -13.240 -5.648 4.364 1.00 0.00 H new ATOM 0 HE ARG A 256 -10.554 -6.394 4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -13.371 -5.310 6.664 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -12.900 -6.181 8.127 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -9.956 -7.510 6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -10.976 -7.420 8.156 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.442 -3.376 0.216 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.414 -2.617 -0.562 1.00 0.00 C ATOM 1302 C LEU A 257 -13.475 -3.545 -1.141 1.00 0.00 C ATOM 1303 O LEU A 257 -13.156 -4.497 -1.854 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.726 -1.848 -1.692 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.670 -1.066 -2.609 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.227 0.152 -1.886 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.955 -0.649 -3.883 1.00 0.00 C ATOM 0 H LEU A 257 -11.388 -4.365 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.893 -1.901 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.010 -1.153 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.157 -2.553 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.502 -1.716 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.896 0.696 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.778 -0.170 -1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.406 0.803 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.643 -0.095 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.103 -0.017 -3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.605 -1.536 -4.411 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.735 -3.262 -0.833 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.819 -4.085 -1.330 1.00 0.00 C ATOM 1321 C GLY A 258 -15.777 -5.491 -0.764 1.00 0.00 C ATOM 1322 O GLY A 258 -16.003 -5.693 0.429 1.00 0.00 O ATOM 0 H GLY A 258 -15.024 -2.478 -0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.772 -3.621 -1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.768 -4.131 -2.418 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.490 -6.464 -1.622 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.419 -7.859 -1.201 1.00 0.00 C ATOM 1328 C ASP A 259 -14.027 -8.436 -1.450 1.00 0.00 C ATOM 1329 O ASP A 259 -13.810 -9.639 -1.310 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.472 -8.686 -1.944 1.00 0.00 C ATOM 1331 CG ASP A 259 -16.586 -10.100 -1.409 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -17.266 -10.294 -0.379 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -15.997 -11.016 -2.022 1.00 0.00 O ATOM 0 H ASP A 259 -15.303 -6.313 -2.613 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.619 -7.903 -0.130 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -17.440 -8.192 -1.863 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -16.219 -8.722 -3.004 1.00 0.00 H new ATOM 1338 N LYS A 260 -13.085 -7.572 -1.817 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.715 -8.004 -2.088 1.00 0.00 C ATOM 1340 C LYS A 260 -10.733 -7.407 -1.084 1.00 0.00 C ATOM 1341 O LYS A 260 -10.978 -6.342 -0.516 1.00 0.00 O ATOM 1342 CB LYS A 260 -11.302 -7.606 -3.508 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.893 -8.491 -4.595 1.00 0.00 C ATOM 1344 CD LYS A 260 -13.381 -8.240 -4.781 1.00 0.00 C ATOM 1345 CE LYS A 260 -13.948 -9.076 -5.916 1.00 0.00 C ATOM 1346 NZ LYS A 260 -15.404 -8.832 -6.111 1.00 0.00 N ATOM 0 H LYS A 260 -13.243 -6.571 -1.934 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.687 -9.089 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.606 -6.575 -3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -10.215 -7.635 -3.581 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -11.373 -8.308 -5.535 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.730 -9.538 -4.340 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -13.909 -8.474 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -13.550 -7.183 -4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -13.415 -8.846 -6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -13.782 -10.133 -5.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -15.753 -9.421 -6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -15.917 -9.076 -5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -15.561 -7.829 -6.336 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.618 -8.105 -0.872 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.587 -7.644 0.052 1.00 0.00 C ATOM 1362 C VAL A 261 -7.196 -7.954 -0.486 1.00 0.00 C ATOM 1363 O VAL A 261 -6.989 -8.963 -1.161 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.727 -8.288 1.450 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.225 -9.723 1.439 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.971 -7.474 2.487 1.00 0.00 C ATOM 0 H VAL A 261 -9.407 -8.992 -1.329 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.721 -6.566 0.146 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.784 -8.298 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.334 -10.154 2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.806 -10.306 0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.174 -9.739 1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.080 -7.941 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.915 -7.434 2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.375 -6.462 2.521 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.250 -7.076 -0.189 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.875 -7.262 -0.624 1.00 0.00 C ATOM 1378 C VAL A 262 -3.921 -7.046 0.546 1.00 0.00 C ATOM 1379 O VAL A 262 -3.801 -5.935 1.067 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.506 -6.304 -1.774 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -3.028 -6.416 -2.118 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -5.367 -6.584 -2.997 1.00 0.00 C ATOM 0 H VAL A 262 -6.410 -6.226 0.352 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.782 -8.284 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.699 -5.283 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.791 -5.731 -2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.430 -6.160 -1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.802 -7.437 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -5.093 -5.899 -3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -5.208 -7.611 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.417 -6.443 -2.742 1.00 0.00 H new ATOM 1392 N GLY A 263 -3.249 -8.115 0.956 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.330 -8.032 2.075 1.00 0.00 C ATOM 1394 C GLY A 263 -1.032 -7.326 1.739 1.00 0.00 C ATOM 1395 O GLY A 263 -0.384 -7.638 0.741 1.00 0.00 O ATOM 0 H GLY A 263 -3.324 -9.040 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.817 -7.508 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -2.106 -9.039 2.427 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.660 -6.369 2.581 1.00 0.00 N ATOM 1400 CA VAL A 264 0.573 -5.613 2.403 1.00 0.00 C ATOM 1401 C VAL A 264 1.344 -5.561 3.718 1.00 0.00 C ATOM 1402 O VAL A 264 0.746 -5.531 4.792 1.00 0.00 O ATOM 1403 CB VAL A 264 0.296 -4.179 1.900 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.548 -3.318 1.987 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.234 -4.211 0.475 1.00 0.00 C ATOM 0 H VAL A 264 -1.201 -6.097 3.402 1.00 0.00 H new ATOM 0 HA VAL A 264 1.170 -6.122 1.647 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.463 -3.734 2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.325 -2.314 1.627 1.00 0.00 H new ATOM 0 HG12 VAL A 264 1.882 -3.266 3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.335 -3.757 1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.424 -3.193 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.503 -4.680 -0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.161 -4.783 0.444 1.00 0.00 H new ATOM 1415 N ARG A 265 2.669 -5.558 3.632 1.00 0.00 N ATOM 1416 CA ARG A 265 3.505 -5.528 4.825 1.00 0.00 C ATOM 1417 C ARG A 265 4.767 -4.704 4.592 1.00 0.00 C ATOM 1418 O ARG A 265 5.539 -4.978 3.673 1.00 0.00 O ATOM 1419 CB ARG A 265 3.879 -6.954 5.232 1.00 0.00 C ATOM 1420 CG ARG A 265 4.398 -7.070 6.654 1.00 0.00 C ATOM 1421 CD ARG A 265 4.994 -8.444 6.917 1.00 0.00 C ATOM 1422 NE ARG A 265 5.537 -8.555 8.269 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.131 -9.647 8.738 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.258 -10.720 7.968 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.597 -9.669 9.980 1.00 0.00 N ATOM 0 H ARG A 265 3.185 -5.576 2.753 1.00 0.00 H new ATOM 0 HA ARG A 265 2.938 -5.058 5.628 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.004 -7.595 5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.638 -7.330 4.546 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.153 -6.304 6.831 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.585 -6.884 7.356 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.228 -9.206 6.770 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.783 -8.642 6.192 1.00 0.00 H new ATOM 0 HE ARG A 265 5.455 -7.748 8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.899 -10.708 7.013 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.714 -11.557 8.331 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.499 -8.847 10.576 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.053 -10.508 10.339 1.00 0.00 H new ATOM 1439 N ASN A 266 4.969 -3.694 5.431 1.00 0.00 N ATOM 1440 CA ASN A 266 6.138 -2.830 5.326 1.00 0.00 C ATOM 1441 C ASN A 266 7.190 -3.215 6.362 1.00 0.00 C ATOM 1442 O ASN A 266 6.983 -3.040 7.562 1.00 0.00 O ATOM 1443 CB ASN A 266 5.733 -1.368 5.517 1.00 0.00 C ATOM 1444 CG ASN A 266 6.926 -0.431 5.515 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.336 0.071 4.468 1.00 0.00 O ATOM 1446 ND2 ASN A 266 7.491 -0.191 6.692 1.00 0.00 N ATOM 0 H ASN A 266 4.336 -3.453 6.194 1.00 0.00 H new ATOM 0 HA ASN A 266 6.567 -2.956 4.332 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.046 -1.078 4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.194 -1.263 6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.297 0.431 6.753 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.119 -0.628 7.535 1.00 0.00 H new ATOM 1453 N ASN A 267 8.318 -3.738 5.893 1.00 0.00 N ATOM 1454 CA ASN A 267 9.397 -4.142 6.787 1.00 0.00 C ATOM 1455 C ASN A 267 10.467 -3.058 6.872 1.00 0.00 C ATOM 1456 O ASN A 267 11.509 -3.151 6.225 1.00 0.00 O ATOM 1457 CB ASN A 267 10.023 -5.451 6.302 1.00 0.00 C ATOM 1458 CG ASN A 267 9.030 -6.597 6.291 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.348 -6.834 5.294 1.00 0.00 O ATOM 1460 ND2 ASN A 267 8.946 -7.318 7.404 1.00 0.00 N ATOM 0 H ASN A 267 8.508 -3.892 4.903 1.00 0.00 H new ATOM 0 HA ASN A 267 8.976 -4.292 7.781 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.422 -5.310 5.297 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.864 -5.709 6.946 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.297 -8.103 7.455 1.00 0.00 H new ATOM 0 HD22 ASN A 267 9.530 -7.086 8.207 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.650 -13.050 -0.317 1.00 0.00 N ATOM 1557 CA PRO B 23 -10.365 -12.831 -0.989 1.00 0.00 C ATOM 1558 C PRO B 23 -9.196 -13.417 -0.206 1.00 0.00 C ATOM 1559 O PRO B 23 -8.652 -14.458 -0.577 1.00 0.00 O ATOM 1560 CB PRO B 23 -10.251 -11.305 -1.070 1.00 0.00 C ATOM 1561 CG PRO B 23 -11.118 -10.800 0.034 1.00 0.00 C ATOM 1562 CD PRO B 23 -12.241 -11.790 0.170 1.00 0.00 C ATOM 0 HA PRO B 23 -10.328 -13.320 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -9.219 -10.978 -0.944 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.587 -10.934 -2.038 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.556 -10.718 0.964 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.501 -9.806 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.576 -11.877 1.203 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -13.108 -11.498 -0.423 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.821 -12.746 0.883 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.718 -13.192 1.727 1.00 0.00 C ATOM 1572 C GLU B 24 -6.397 -13.194 0.954 1.00 0.00 C ATOM 1573 O GLU B 24 -6.301 -13.792 -0.118 1.00 0.00 O ATOM 1574 CB GLU B 24 -8.000 -14.591 2.284 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.917 -15.106 3.217 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.218 -16.491 3.752 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -7.867 -16.588 4.815 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -6.808 -17.480 3.108 1.00 0.00 O ATOM 0 H GLU B 24 -9.269 -11.887 1.201 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.629 -12.491 2.557 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.950 -14.575 2.818 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -8.113 -15.287 1.453 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.965 -15.125 2.687 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.803 -14.415 4.052 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.355 -12.527 1.486 1.00 0.00 N ATOM 1586 CA PRO B 25 -4.049 -12.467 0.840 1.00 0.00 C ATOM 1587 C PRO B 25 -3.257 -13.748 1.073 1.00 0.00 C ATOM 1588 O PRO B 25 -2.877 -14.057 2.203 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.357 -11.268 1.508 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.335 -10.719 2.503 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.350 -11.796 2.754 1.00 0.00 C ATOM 0 HA PRO B 25 -4.127 -12.360 -0.242 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.434 -11.576 1.999 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -3.088 -10.513 0.769 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.830 -10.441 3.428 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.814 -9.819 2.118 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.066 -12.435 3.590 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.331 -11.383 2.988 1.00 0.00 H new ATOM 1599 N ASP B 26 -3.018 -14.490 0.000 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.291 -15.753 0.091 1.00 0.00 C ATOM 1601 C ASP B 26 -0.778 -15.545 0.050 1.00 0.00 C ATOM 1602 O ASP B 26 -0.015 -16.488 0.265 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.718 -16.685 -1.045 1.00 0.00 C ATOM 1604 CG ASP B 26 -2.082 -18.058 -0.942 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -2.650 -18.924 -0.243 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -1.018 -18.267 -1.560 1.00 0.00 O ATOM 0 H ASP B 26 -3.316 -14.241 -0.943 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.537 -16.206 1.051 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.803 -16.789 -1.036 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.449 -16.235 -2.000 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.347 -14.315 -0.216 1.00 0.00 N ATOM 1612 CA TRP B 27 1.079 -14.009 -0.293 1.00 0.00 C ATOM 1613 C TRP B 27 1.776 -14.975 -1.242 1.00 0.00 C ATOM 1614 O TRP B 27 2.965 -15.258 -1.101 1.00 0.00 O ATOM 1615 CB TRP B 27 1.717 -14.084 1.092 1.00 0.00 C ATOM 1616 CG TRP B 27 1.103 -13.142 2.081 1.00 0.00 C ATOM 1617 CD1 TRP B 27 0.010 -13.376 2.858 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.547 -11.818 2.396 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.249 -12.282 3.652 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.683 -11.310 3.384 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.593 -11.017 1.939 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.839 -10.032 3.925 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.746 -9.750 2.473 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.874 -9.270 3.459 1.00 0.00 C ATOM 0 H TRP B 27 -0.961 -13.517 -0.381 1.00 0.00 H new ATOM 0 HA TRP B 27 1.194 -12.995 -0.676 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.630 -15.103 1.469 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.781 -13.866 1.006 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.570 -14.287 2.852 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.009 -12.206 4.328 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.272 -11.379 1.181 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.167 -9.659 4.684 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.551 -9.120 2.124 1.00 0.00 H new ATOM 0 HH2 TRP B 27 2.022 -8.278 3.859 1.00 0.00 H new ATOM 1635 N SER B 28 1.006 -15.473 -2.206 1.00 0.00 N ATOM 1636 CA SER B 28 1.499 -16.422 -3.206 1.00 0.00 C ATOM 1637 C SER B 28 2.968 -16.187 -3.556 1.00 0.00 C ATOM 1638 O SER B 28 3.846 -16.904 -3.077 1.00 0.00 O ATOM 1639 CB SER B 28 0.647 -16.338 -4.474 1.00 0.00 C ATOM 1640 OG SER B 28 1.103 -17.251 -5.457 1.00 0.00 O ATOM 0 H SER B 28 0.021 -15.231 -2.318 1.00 0.00 H new ATOM 0 HA SER B 28 1.420 -17.418 -2.770 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.394 -16.551 -4.231 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.681 -15.324 -4.872 1.00 0.00 H new ATOM 0 HG SER B 28 0.541 -17.179 -6.257 1.00 0.00 H new ATOM 1646 N ASN B 29 3.233 -15.184 -4.389 1.00 0.00 N ATOM 1647 CA ASN B 29 4.602 -14.885 -4.798 1.00 0.00 C ATOM 1648 C ASN B 29 5.163 -13.686 -4.049 1.00 0.00 C ATOM 1649 O ASN B 29 6.308 -13.289 -4.267 1.00 0.00 O ATOM 1650 CB ASN B 29 4.672 -14.639 -6.306 1.00 0.00 C ATOM 1651 CG ASN B 29 4.138 -15.808 -7.111 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.216 -16.960 -6.682 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.590 -15.516 -8.284 1.00 0.00 N ATOM 0 H ASN B 29 2.525 -14.570 -4.791 1.00 0.00 H new ATOM 0 HA ASN B 29 5.212 -15.753 -4.549 1.00 0.00 H new ATOM 0 HB2 ASN B 29 4.102 -13.743 -6.551 1.00 0.00 H new ATOM 0 HB3 ASN B 29 5.706 -14.447 -6.592 1.00 0.00 H new ATOM 0 HD21 ASN B 29 3.212 -16.261 -8.870 1.00 0.00 H new ATOM 0 HD22 ASN B 29 3.547 -14.547 -8.600 1.00 0.00 H new ATOM 1660 N THR B 30 4.352 -13.126 -3.165 1.00 0.00 N ATOM 1661 CA THR B 30 4.748 -11.967 -2.370 1.00 0.00 C ATOM 1662 C THR B 30 5.523 -10.946 -3.205 1.00 0.00 C ATOM 1663 O THR B 30 6.752 -10.984 -3.264 1.00 0.00 O ATOM 1664 CB THR B 30 5.609 -12.381 -1.160 1.00 0.00 C ATOM 1665 OG1 THR B 30 4.955 -13.424 -0.427 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.859 -11.193 -0.240 1.00 0.00 C ATOM 0 H THR B 30 3.406 -13.457 -2.977 1.00 0.00 H new ATOM 0 HA THR B 30 3.825 -11.508 -2.015 1.00 0.00 H new ATOM 0 HB THR B 30 6.568 -12.742 -1.533 1.00 0.00 H new ATOM 0 HG1 THR B 30 4.263 -13.834 -0.988 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.469 -11.510 0.606 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.381 -10.410 -0.790 1.00 0.00 H new ATOM 0 HG23 THR B 30 4.906 -10.807 0.123 1.00 0.00 H new ATOM 1674 N VAL B 31 4.798 -10.033 -3.848 1.00 0.00 N ATOM 1675 CA VAL B 31 5.424 -9.008 -4.670 1.00 0.00 C ATOM 1676 C VAL B 31 5.732 -7.765 -3.836 1.00 0.00 C ATOM 1677 O VAL B 31 4.829 -7.120 -3.307 1.00 0.00 O ATOM 1678 CB VAL B 31 4.548 -8.624 -5.877 1.00 0.00 C ATOM 1679 CG1 VAL B 31 4.649 -9.688 -6.956 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.103 -8.412 -5.458 1.00 0.00 C ATOM 0 H VAL B 31 3.780 -9.985 -3.814 1.00 0.00 H new ATOM 0 HA VAL B 31 6.355 -9.427 -5.052 1.00 0.00 H new ATOM 0 HB VAL B 31 4.915 -7.681 -6.283 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.026 -9.406 -7.805 1.00 0.00 H new ATOM 0 HG12 VAL B 31 5.685 -9.779 -7.281 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.309 -10.644 -6.558 1.00 0.00 H new ATOM 0 HG21 VAL B 31 2.507 -8.142 -6.330 1.00 0.00 H new ATOM 0 HG22 VAL B 31 2.712 -9.331 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.052 -7.610 -4.721 1.00 0.00 H new ATOM 1690 N PRO B 32 7.025 -7.425 -3.710 1.00 0.00 N ATOM 1691 CA PRO B 32 7.498 -6.272 -2.922 1.00 0.00 C ATOM 1692 C PRO B 32 6.828 -4.945 -3.261 1.00 0.00 C ATOM 1693 O PRO B 32 7.148 -3.921 -2.658 1.00 0.00 O ATOM 1694 CB PRO B 32 8.984 -6.216 -3.264 1.00 0.00 C ATOM 1695 CG PRO B 32 9.317 -7.632 -3.537 1.00 0.00 C ATOM 1696 CD PRO B 32 8.152 -8.155 -4.314 1.00 0.00 C ATOM 0 HA PRO B 32 7.268 -6.407 -1.865 1.00 0.00 H new ATOM 0 HB2 PRO B 32 9.175 -5.582 -4.130 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.573 -5.815 -2.439 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.243 -7.718 -4.106 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.458 -8.191 -2.612 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.247 -7.948 -5.380 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.042 -9.234 -4.207 1.00 0.00 H new ATOM 1704 N VAL B 33 5.917 -4.952 -4.228 1.00 0.00 N ATOM 1705 CA VAL B 33 5.211 -3.734 -4.617 1.00 0.00 C ATOM 1706 C VAL B 33 6.141 -2.752 -5.328 1.00 0.00 C ATOM 1707 O VAL B 33 5.683 -1.842 -6.017 1.00 0.00 O ATOM 1708 CB VAL B 33 4.587 -3.030 -3.391 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.678 -1.899 -3.826 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.828 -4.019 -2.529 1.00 0.00 C ATOM 0 H VAL B 33 5.650 -5.783 -4.756 1.00 0.00 H new ATOM 0 HA VAL B 33 4.419 -4.038 -5.301 1.00 0.00 H new ATOM 0 HB VAL B 33 5.398 -2.610 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL B 33 3.250 -1.418 -2.947 1.00 0.00 H new ATOM 0 HG12 VAL B 33 4.253 -1.169 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.876 -2.296 -4.449 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.398 -3.500 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.030 -4.475 -3.115 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.509 -4.794 -2.179 1.00 0.00 H new ATOM 1720 N ASN B 34 7.445 -2.942 -5.161 1.00 0.00 N ATOM 1721 CA ASN B 34 8.431 -2.061 -5.778 1.00 0.00 C ATOM 1722 C ASN B 34 9.105 -2.735 -6.969 1.00 0.00 C ATOM 1723 O ASN B 34 9.038 -2.240 -8.094 1.00 0.00 O ATOM 1724 CB ASN B 34 9.488 -1.655 -4.751 1.00 0.00 C ATOM 1725 CG ASN B 34 8.878 -1.154 -3.456 1.00 0.00 C ATOM 1726 OD1 ASN B 34 9.457 -1.314 -2.381 1.00 0.00 O ATOM 1727 ND2 ASN B 34 7.702 -0.543 -3.551 1.00 0.00 N ATOM 0 H ASN B 34 7.844 -3.698 -4.604 1.00 0.00 H new ATOM 0 HA ASN B 34 7.910 -1.173 -6.135 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.131 -2.509 -4.539 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.122 -0.876 -5.175 1.00 0.00 H new ATOM 0 HD21 ASN B 34 7.244 -0.185 -2.713 1.00 0.00 H new ATOM 0 HD22 ASN B 34 7.257 -0.432 -4.462 1.00 0.00 H new