USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1033 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 311 SER OG : rot -172:sc= 0.702 USER MOD Set 1.2: A 317 THR OG1 : rot 74:sc= 0.957 USER MOD Set 2.1: A 219 THR OG1 : rot 94:sc= 1.15 USER MOD Set 2.2: A 300 HIS : no HE2:sc= -0.801 K(o=0.34,f=-1.5) USER MOD Set 3.1: A 227 SER OG : rot -132:sc= 1.2 USER MOD Set 3.2: A 232 GLN : amide:sc= -2.18! C(o=-0.99!,f=-4.4!) USER MOD Set 4.1: A 224 HIS : no HE2:sc= -0.161 K(o=0.95,f=-9.3!) USER MOD Set 4.2: A 293 THR OG1 : rot 108:sc= 1.11 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 37:sc= 0.0542 USER MOD Single : A 213 HIS : no HD1:sc= -1.78! C(o=-1.8!,f=-7!) USER MOD Single : A 214 CYS SG : rot 90:sc= 0.547 USER MOD Single : A 217 LYS NZ :NH3+ 143:sc= 0.191 (180deg=-1.07!) USER MOD Single : A 222 CYS SG : rot 87:sc= -3.94! USER MOD Single : A 225 LYS NZ :NH3+ 155:sc= 1.27 (180deg=1.04) USER MOD Single : A 228 ASN : amide:sc= -0.762 X(o=-0.76,f=-0.51) USER MOD Single : A 229 LYS NZ :NH3+ 156:sc= 1.18 (180deg=0.718) USER MOD Single : A 242 SER OG : rot -91:sc= 1.25 USER MOD Single : A 243 CYS SG : rot -110:sc= 1.29 USER MOD Single : A 245 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 250 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 251 MET CE :methyl -135:sc= -0.209 (180deg=-3.48!) USER MOD Single : A 253 THR OG1 : rot -148:sc= -2.17! USER MOD Single : A 254 HIS : no HE2:sc= 0.311 K(o=0.31,f=-1.8) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 TYR OH : rot -157:sc= 0.49 USER MOD Single : A 259 SER OG : rot -145:sc= -0.464 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot 180:sc= -0.0372 USER MOD Single : A 267 HIS : +bothHN:sc= -6.97! C(o=-7!,f=-8.1!) USER MOD Single : A 270 SER OG : rot 180:sc= -0.0461 USER MOD Single : A 272 SER OG : rot 157:sc= 1.26 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.02) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 111:sc= 0.414 USER MOD Single : A 296 CYS SG : rot -32:sc= -1.37! USER MOD Single : A 297 LYS NZ :NH3+ -167:sc= -0.0296 (180deg=-0.187) USER MOD Single : A 303 TYR OH : rot 150:sc= 0.269 USER MOD Single : A 305 LYS NZ :NH3+ 179:sc= 0.866 (180deg=0.78) USER MOD Single : A 306 ASN : amide:sc= -0.846 K(o=-0.85,f=-3.4!) USER MOD Single : A 307 LYS NZ :NH3+ 164:sc= 1.14 (180deg=0.324) USER MOD Single : A 310 SER OG : rot 67:sc= -0.147 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0.0406 USER MOD Single : A 320 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.82) USER MOD Single : A 321 HIS : no HD1:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 325 CYS SG : rot 60:sc= 0.799 USER MOD Single : A 326 CYS SG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0.936 K(o=0.94,f=-3.4!) USER MOD Single : A 334 CYS SG : rot -174:sc= -2.37! USER MOD Single : A 339 HIS : no HD1:sc= -0.928 K(o=-0.93,f=-2.5!) USER MOD Single : A 344 ASN : amide:sc= 0 X(o=0,f=0.01) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.889 -7.020 4.078 1.00 0.00 N ATOM 2 CA PRO A 208 -7.527 -6.636 4.524 1.00 0.00 C ATOM 3 C PRO A 208 -7.499 -5.181 4.977 1.00 0.00 C ATOM 4 O PRO A 208 -8.427 -4.420 4.701 1.00 0.00 O ATOM 5 CB PRO A 208 -6.564 -6.837 3.364 1.00 0.00 C ATOM 6 CG PRO A 208 -7.459 -7.161 2.222 1.00 0.00 C ATOM 7 CD PRO A 208 -8.697 -7.775 2.829 1.00 0.00 C ATOM 0 HA PRO A 208 -7.233 -7.258 5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.976 -5.940 3.171 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.859 -7.644 3.563 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.706 -6.265 1.653 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.977 -7.854 1.532 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.557 -7.678 2.167 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.562 -8.839 3.022 1.00 0.00 H new ATOM 17 N SER A 209 -6.428 -4.799 5.664 1.00 0.00 N ATOM 18 CA SER A 209 -6.275 -3.443 6.167 1.00 0.00 C ATOM 19 C SER A 209 -5.353 -2.641 5.249 1.00 0.00 C ATOM 20 O SER A 209 -4.141 -2.571 5.468 1.00 0.00 O ATOM 21 CB SER A 209 -5.721 -3.478 7.598 1.00 0.00 C ATOM 22 OG SER A 209 -5.683 -2.181 8.179 1.00 0.00 O ATOM 0 H SER A 209 -5.648 -5.417 5.886 1.00 0.00 H new ATOM 0 HA SER A 209 -7.249 -2.955 6.183 1.00 0.00 H new ATOM 0 HB2 SER A 209 -6.339 -4.134 8.212 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.717 -3.902 7.589 1.00 0.00 H new ATOM 0 HG SER A 209 -5.327 -2.241 9.090 1.00 0.00 H new ATOM 28 N THR A 210 -5.933 -2.062 4.208 1.00 0.00 N ATOM 29 CA THR A 210 -5.186 -1.268 3.247 1.00 0.00 C ATOM 30 C THR A 210 -5.048 0.177 3.710 1.00 0.00 C ATOM 31 O THR A 210 -5.976 0.749 4.285 1.00 0.00 O ATOM 32 CB THR A 210 -5.876 -1.301 1.876 1.00 0.00 C ATOM 33 OG1 THR A 210 -7.296 -1.181 2.049 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.552 -2.588 1.135 1.00 0.00 C ATOM 0 H THR A 210 -6.931 -2.130 4.007 1.00 0.00 H new ATOM 0 HA THR A 210 -4.190 -1.702 3.165 1.00 0.00 H new ATOM 0 HB THR A 210 -5.508 -0.464 1.282 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.485 -0.561 2.784 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.053 -2.586 0.167 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.475 -2.661 0.986 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.896 -3.441 1.720 1.00 0.00 H new ATOM 42 N ILE A 211 -3.883 0.761 3.452 1.00 0.00 N ATOM 43 CA ILE A 211 -3.603 2.130 3.873 1.00 0.00 C ATOM 44 C ILE A 211 -4.055 3.118 2.794 1.00 0.00 C ATOM 45 O ILE A 211 -4.678 4.140 3.085 1.00 0.00 O ATOM 46 CB ILE A 211 -2.095 2.361 4.134 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.461 1.230 4.959 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.883 3.697 4.829 1.00 0.00 C ATOM 49 CD1 ILE A 211 -2.050 1.043 6.346 1.00 0.00 C ATOM 0 H ILE A 211 -3.117 0.308 2.953 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.151 2.292 4.801 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.598 2.369 3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.564 0.296 4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.393 1.426 5.057 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.819 3.849 5.008 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.263 4.500 4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.415 3.701 5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.539 0.223 6.851 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.923 1.960 6.922 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.112 0.812 6.262 1.00 0.00 H new ATOM 61 N TRP A 212 -3.718 2.799 1.552 1.00 0.00 N ATOM 62 CA TRP A 212 -4.057 3.626 0.399 1.00 0.00 C ATOM 63 C TRP A 212 -4.183 2.729 -0.823 1.00 0.00 C ATOM 64 O TRP A 212 -3.296 1.909 -1.083 1.00 0.00 O ATOM 65 CB TRP A 212 -2.983 4.705 0.168 1.00 0.00 C ATOM 66 CG TRP A 212 -3.168 5.496 -1.099 1.00 0.00 C ATOM 67 CD1 TRP A 212 -3.958 6.596 -1.273 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.544 5.252 -2.371 1.00 0.00 C ATOM 69 NE1 TRP A 212 -3.867 7.041 -2.571 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.009 6.235 -3.261 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.642 4.297 -2.843 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -2.604 6.296 -4.592 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.241 4.358 -4.166 1.00 0.00 C ATOM 74 CH2 TRP A 212 -1.722 5.350 -5.026 1.00 0.00 C ATOM 0 H TRP A 212 -3.199 1.954 1.313 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.003 4.135 0.581 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.985 5.391 1.015 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.003 4.228 0.146 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.565 7.050 -0.504 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.362 7.845 -2.956 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.264 3.525 -2.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -2.974 7.063 -5.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.543 3.625 -4.542 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.389 5.368 -6.053 1.00 0.00 H new ATOM 85 N HIS A 213 -5.283 2.870 -1.559 1.00 0.00 N ATOM 86 CA HIS A 213 -5.556 2.020 -2.711 1.00 0.00 C ATOM 87 C HIS A 213 -5.521 0.549 -2.262 1.00 0.00 C ATOM 88 O HIS A 213 -5.921 0.236 -1.144 1.00 0.00 O ATOM 89 CB HIS A 213 -4.531 2.309 -3.832 1.00 0.00 C ATOM 90 CG HIS A 213 -4.920 1.797 -5.190 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.436 0.616 -5.719 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.767 2.299 -6.120 1.00 0.00 C ATOM 93 CE1 HIS A 213 -4.977 0.412 -6.905 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.785 1.418 -7.173 1.00 0.00 N ATOM 0 H HIS A 213 -6.002 3.569 -1.375 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.546 2.231 -3.116 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.378 3.386 -3.896 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.575 1.867 -3.553 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.325 3.221 -6.047 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.789 -0.436 -7.547 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.335 1.525 -8.025 1.00 0.00 H new ATOM 103 N CYS A 214 -5.048 -0.346 -3.112 1.00 0.00 N ATOM 104 CA CYS A 214 -4.897 -1.747 -2.738 1.00 0.00 C ATOM 105 C CYS A 214 -3.467 -2.006 -2.253 1.00 0.00 C ATOM 106 O CYS A 214 -2.823 -2.977 -2.648 1.00 0.00 O ATOM 107 CB CYS A 214 -5.243 -2.652 -3.932 1.00 0.00 C ATOM 108 SG CYS A 214 -5.371 -4.413 -3.538 1.00 0.00 S ATOM 0 H CYS A 214 -4.761 -0.130 -4.067 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.584 -1.978 -1.924 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.189 -2.320 -4.359 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.482 -2.521 -4.702 1.00 0.00 H new ATOM 0 HG CYS A 214 -6.594 -4.694 -3.200 1.00 0.00 H new ATOM 114 N PHE A 215 -2.952 -1.113 -1.417 1.00 0.00 N ATOM 115 CA PHE A 215 -1.626 -1.298 -0.847 1.00 0.00 C ATOM 116 C PHE A 215 -1.697 -1.475 0.662 1.00 0.00 C ATOM 117 O PHE A 215 -2.422 -0.759 1.358 1.00 0.00 O ATOM 118 CB PHE A 215 -0.702 -0.138 -1.209 1.00 0.00 C ATOM 119 CG PHE A 215 -0.436 -0.048 -2.678 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.287 -1.034 -3.330 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.920 1.014 -3.407 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.523 -0.953 -4.687 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.691 1.101 -4.767 1.00 0.00 C ATOM 124 CZ PHE A 215 0.031 0.116 -5.407 1.00 0.00 C ATOM 0 H PHE A 215 -3.428 -0.261 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.209 -2.209 -1.276 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.147 0.796 -0.867 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.244 -0.253 -0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.670 -1.875 -2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.485 1.789 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.092 -1.725 -5.184 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.077 1.939 -5.328 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.211 0.181 -6.470 1.00 0.00 H new ATOM 134 N LEU A 216 -0.926 -2.435 1.155 1.00 0.00 N ATOM 135 CA LEU A 216 -0.943 -2.800 2.563 1.00 0.00 C ATOM 136 C LEU A 216 0.173 -2.082 3.308 1.00 0.00 C ATOM 137 O LEU A 216 1.001 -1.404 2.697 1.00 0.00 O ATOM 138 CB LEU A 216 -0.781 -4.322 2.733 1.00 0.00 C ATOM 139 CG LEU A 216 -1.975 -5.189 2.304 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.245 -4.740 3.002 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.162 -5.179 0.794 1.00 0.00 C ATOM 0 H LEU A 216 -0.274 -2.980 0.591 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.905 -2.500 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.093 -4.638 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.569 -4.528 3.782 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.758 -6.214 2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.077 -5.368 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.117 -4.827 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.454 -3.702 2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.016 -5.803 0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.340 -4.158 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.265 -5.569 0.314 1.00 0.00 H new ATOM 153 N LYS A 217 0.191 -2.244 4.620 1.00 0.00 N ATOM 154 CA LYS A 217 1.222 -1.652 5.456 1.00 0.00 C ATOM 155 C LYS A 217 2.586 -2.240 5.100 1.00 0.00 C ATOM 156 O LYS A 217 2.727 -3.455 4.944 1.00 0.00 O ATOM 157 CB LYS A 217 0.895 -1.916 6.925 1.00 0.00 C ATOM 158 CG LYS A 217 1.749 -1.135 7.907 1.00 0.00 C ATOM 159 CD LYS A 217 1.454 -1.567 9.333 1.00 0.00 C ATOM 160 CE LYS A 217 2.180 -0.704 10.346 1.00 0.00 C ATOM 161 NZ LYS A 217 1.664 0.690 10.373 1.00 0.00 N ATOM 0 H LYS A 217 -0.504 -2.786 5.133 1.00 0.00 H new ATOM 0 HA LYS A 217 1.256 -0.576 5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.153 -1.674 7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.014 -2.981 7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.804 -1.292 7.685 1.00 0.00 H new ATOM 0 HG3 LYS A 217 1.556 -0.068 7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.380 -1.514 9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.748 -2.608 9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.077 -1.146 11.337 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.244 -0.691 10.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.667 1.043 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.271 1.296 9.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.693 0.708 10.002 1.00 0.00 H new ATOM 175 N GLY A 218 3.579 -1.378 4.954 1.00 0.00 N ATOM 176 CA GLY A 218 4.905 -1.833 4.581 1.00 0.00 C ATOM 177 C GLY A 218 5.123 -1.764 3.083 1.00 0.00 C ATOM 178 O GLY A 218 6.007 -2.430 2.540 1.00 0.00 O ATOM 0 H GLY A 218 3.493 -0.370 5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.654 -1.223 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.047 -2.859 4.922 1.00 0.00 H new ATOM 182 N THR A 219 4.298 -0.972 2.418 1.00 0.00 N ATOM 183 CA THR A 219 4.433 -0.746 0.989 1.00 0.00 C ATOM 184 C THR A 219 5.035 0.641 0.740 1.00 0.00 C ATOM 185 O THR A 219 4.843 1.563 1.536 1.00 0.00 O ATOM 186 CB THR A 219 3.063 -0.876 0.285 1.00 0.00 C ATOM 187 OG1 THR A 219 2.502 -2.172 0.537 1.00 0.00 O ATOM 188 CG2 THR A 219 3.173 -0.646 -1.213 1.00 0.00 C ATOM 0 H THR A 219 3.521 -0.471 2.850 1.00 0.00 H new ATOM 0 HA THR A 219 5.099 -1.502 0.574 1.00 0.00 H new ATOM 0 HB THR A 219 2.409 -0.106 0.694 1.00 0.00 H new ATOM 0 HG1 THR A 219 1.903 -2.124 1.311 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.188 -0.746 -1.670 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.559 0.356 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.850 -1.382 -1.645 1.00 0.00 H new ATOM 196 N ARG A 220 5.784 0.779 -0.344 1.00 0.00 N ATOM 197 CA ARG A 220 6.449 2.031 -0.662 1.00 0.00 C ATOM 198 C ARG A 220 5.877 2.661 -1.926 1.00 0.00 C ATOM 199 O ARG A 220 5.612 1.974 -2.910 1.00 0.00 O ATOM 200 CB ARG A 220 7.943 1.779 -0.807 1.00 0.00 C ATOM 201 CG ARG A 220 8.642 1.597 0.520 1.00 0.00 C ATOM 202 CD ARG A 220 9.831 0.666 0.392 1.00 0.00 C ATOM 203 NE ARG A 220 10.787 0.873 1.475 1.00 0.00 N ATOM 204 CZ ARG A 220 12.104 0.973 1.294 1.00 0.00 C ATOM 205 NH1 ARG A 220 12.630 0.812 0.085 1.00 0.00 N ATOM 206 NH2 ARG A 220 12.901 1.227 2.324 1.00 0.00 N ATOM 0 H ARG A 220 5.946 0.034 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 220 6.278 2.737 0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.098 0.890 -1.418 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.397 2.615 -1.339 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.974 2.565 0.895 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.940 1.196 1.251 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.488 -0.369 0.400 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.323 0.831 -0.567 1.00 0.00 H new ATOM 0 HE ARG A 220 10.426 0.945 2.426 1.00 0.00 H new ATOM 0 HH11 ARG A 220 12.025 0.611 -0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 220 13.638 0.890 -0.047 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.506 1.346 3.257 1.00 0.00 H new ATOM 0 HH22 ARG A 220 13.908 1.303 2.183 1.00 0.00 H new ATOM 220 N LEU A 221 5.704 3.974 -1.891 1.00 0.00 N ATOM 221 CA LEU A 221 5.063 4.713 -2.970 1.00 0.00 C ATOM 222 C LEU A 221 6.031 5.717 -3.596 1.00 0.00 C ATOM 223 O LEU A 221 6.884 6.276 -2.905 1.00 0.00 O ATOM 224 CB LEU A 221 3.828 5.445 -2.426 1.00 0.00 C ATOM 225 CG LEU A 221 2.699 4.551 -1.909 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.512 5.398 -1.490 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.283 3.528 -2.956 1.00 0.00 C ATOM 0 H LEU A 221 6.005 4.559 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 221 4.760 4.007 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.146 6.102 -1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.429 6.082 -3.216 1.00 0.00 H new ATOM 0 HG LEU A 221 3.067 4.006 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.715 4.751 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.815 6.084 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.152 5.969 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.479 2.908 -2.559 1.00 0.00 H new ATOM 0 HD22 LEU A 221 1.935 4.044 -3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.136 2.899 -3.209 1.00 0.00 H new ATOM 239 N CYS A 222 5.901 5.930 -4.903 1.00 0.00 N ATOM 240 CA CYS A 222 6.738 6.894 -5.609 1.00 0.00 C ATOM 241 C CYS A 222 6.046 7.374 -6.892 1.00 0.00 C ATOM 242 O CYS A 222 6.118 6.717 -7.934 1.00 0.00 O ATOM 243 CB CYS A 222 8.091 6.258 -5.938 1.00 0.00 C ATOM 244 SG CYS A 222 9.388 7.433 -6.379 1.00 0.00 S ATOM 0 H CYS A 222 5.224 5.448 -5.494 1.00 0.00 H new ATOM 0 HA CYS A 222 6.898 7.760 -4.966 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.423 5.677 -5.078 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.957 5.558 -6.763 1.00 0.00 H new ATOM 0 HG CYS A 222 9.980 7.851 -5.300 1.00 0.00 H new ATOM 250 N PHE A 223 5.360 8.513 -6.807 1.00 0.00 N ATOM 251 CA PHE A 223 4.637 9.068 -7.937 1.00 0.00 C ATOM 252 C PHE A 223 5.571 9.928 -8.787 1.00 0.00 C ATOM 253 O PHE A 223 6.084 10.944 -8.317 1.00 0.00 O ATOM 254 CB PHE A 223 3.459 9.934 -7.447 1.00 0.00 C ATOM 255 CG PHE A 223 2.557 9.267 -6.452 1.00 0.00 C ATOM 256 CD1 PHE A 223 1.456 8.547 -6.877 1.00 0.00 C ATOM 257 CD2 PHE A 223 2.798 9.379 -5.095 1.00 0.00 C ATOM 258 CE1 PHE A 223 0.615 7.944 -5.966 1.00 0.00 C ATOM 259 CE2 PHE A 223 1.958 8.781 -4.178 1.00 0.00 C ATOM 260 CZ PHE A 223 0.864 8.063 -4.616 1.00 0.00 C ATOM 0 H PHE A 223 5.293 9.070 -5.955 1.00 0.00 H new ATOM 0 HA PHE A 223 4.253 8.243 -8.537 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.858 10.845 -7.001 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.865 10.235 -8.310 1.00 0.00 H new ATOM 0 HD1 PHE A 223 1.253 8.456 -7.934 1.00 0.00 H new ATOM 0 HD2 PHE A 223 3.653 9.941 -4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.238 7.379 -6.310 1.00 0.00 H new ATOM 0 HE2 PHE A 223 2.156 8.875 -3.120 1.00 0.00 H new ATOM 0 HZ PHE A 223 0.203 7.595 -3.901 1.00 0.00 H new ATOM 270 N HIS A 224 5.768 9.538 -10.046 1.00 0.00 N ATOM 271 CA HIS A 224 6.679 10.260 -10.948 1.00 0.00 C ATOM 272 C HIS A 224 6.142 11.653 -11.252 1.00 0.00 C ATOM 273 O HIS A 224 6.867 12.525 -11.725 1.00 0.00 O ATOM 274 CB HIS A 224 6.887 9.500 -12.265 1.00 0.00 C ATOM 275 CG HIS A 224 7.603 8.192 -12.126 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.386 7.661 -13.127 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.607 7.280 -11.127 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.829 6.477 -12.754 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.374 6.223 -11.543 1.00 0.00 N ATOM 0 H HIS A 224 5.313 8.729 -10.468 1.00 0.00 H new ATOM 0 HA HIS A 224 7.639 10.342 -10.438 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.914 9.319 -12.722 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.448 10.135 -12.950 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.591 8.113 -14.018 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.100 7.368 -10.178 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.459 5.825 -13.341 1.00 0.00 H new ATOM 288 N LYS A 225 4.864 11.843 -10.980 1.00 0.00 N ATOM 289 CA LYS A 225 4.212 13.130 -11.162 1.00 0.00 C ATOM 290 C LYS A 225 4.710 14.157 -10.144 1.00 0.00 C ATOM 291 O LYS A 225 4.786 15.349 -10.436 1.00 0.00 O ATOM 292 CB LYS A 225 2.700 12.945 -11.024 1.00 0.00 C ATOM 293 CG LYS A 225 1.917 14.245 -10.887 1.00 0.00 C ATOM 294 CD LYS A 225 0.411 14.013 -10.887 1.00 0.00 C ATOM 295 CE LYS A 225 -0.172 13.923 -9.479 1.00 0.00 C ATOM 296 NZ LYS A 225 -1.610 13.556 -9.502 1.00 0.00 N ATOM 0 H LYS A 225 4.248 11.111 -10.627 1.00 0.00 H new ATOM 0 HA LYS A 225 4.454 13.507 -12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 225 2.331 12.403 -11.895 1.00 0.00 H new ATOM 0 HB3 LYS A 225 2.500 12.321 -10.153 1.00 0.00 H new ATOM 0 HG2 LYS A 225 2.206 14.745 -9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 225 2.180 14.914 -11.707 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -0.077 14.824 -11.427 1.00 0.00 H new ATOM 0 HD3 LYS A 225 0.189 13.092 -11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 225 0.383 13.183 -8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.049 14.880 -8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.866 13.100 -8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.185 14.413 -9.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -1.788 12.897 -10.287 1.00 0.00 H new ATOM 310 N GLU A 226 5.065 13.687 -8.959 1.00 0.00 N ATOM 311 CA GLU A 226 5.384 14.582 -7.857 1.00 0.00 C ATOM 312 C GLU A 226 6.498 14.029 -6.958 1.00 0.00 C ATOM 313 O GLU A 226 7.677 14.194 -7.264 1.00 0.00 O ATOM 314 CB GLU A 226 4.112 14.873 -7.056 1.00 0.00 C ATOM 315 CG GLU A 226 3.219 13.653 -6.867 1.00 0.00 C ATOM 316 CD GLU A 226 2.049 13.918 -5.947 1.00 0.00 C ATOM 317 OE1 GLU A 226 2.257 13.940 -4.720 1.00 0.00 O ATOM 318 OE2 GLU A 226 0.923 14.106 -6.454 1.00 0.00 O ATOM 0 H GLU A 226 5.140 12.695 -8.735 1.00 0.00 H new ATOM 0 HA GLU A 226 5.768 15.513 -8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.390 15.265 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 226 3.544 15.654 -7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 226 2.845 13.329 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 226 3.813 12.833 -6.464 1.00 0.00 H new ATOM 325 N SER A 227 6.127 13.357 -5.871 1.00 0.00 N ATOM 326 CA SER A 227 7.095 12.873 -4.881 1.00 0.00 C ATOM 327 C SER A 227 7.827 11.606 -5.368 1.00 0.00 C ATOM 328 O SER A 227 7.712 10.543 -4.759 1.00 0.00 O ATOM 329 CB SER A 227 6.377 12.587 -3.548 1.00 0.00 C ATOM 330 OG SER A 227 7.300 12.269 -2.518 1.00 0.00 O ATOM 0 H SER A 227 5.157 13.132 -5.650 1.00 0.00 H new ATOM 0 HA SER A 227 7.844 13.652 -4.737 1.00 0.00 H new ATOM 0 HB2 SER A 227 5.790 13.458 -3.256 1.00 0.00 H new ATOM 0 HB3 SER A 227 5.678 11.761 -3.680 1.00 0.00 H new ATOM 0 HG SER A 227 6.999 11.465 -2.046 1.00 0.00 H new ATOM 336 N ASN A 228 8.560 11.700 -6.481 1.00 0.00 N ATOM 337 CA ASN A 228 9.357 10.569 -6.955 1.00 0.00 C ATOM 338 C ASN A 228 10.846 10.733 -6.637 1.00 0.00 C ATOM 339 O ASN A 228 11.696 10.172 -7.329 1.00 0.00 O ATOM 340 CB ASN A 228 9.171 10.379 -8.464 1.00 0.00 C ATOM 341 CG ASN A 228 9.610 11.589 -9.270 1.00 0.00 C ATOM 342 OD1 ASN A 228 10.749 11.668 -9.728 1.00 0.00 O ATOM 343 ND2 ASN A 228 8.709 12.540 -9.447 1.00 0.00 N ATOM 0 H ASN A 228 8.617 12.536 -7.063 1.00 0.00 H new ATOM 0 HA ASN A 228 9.000 9.686 -6.426 1.00 0.00 H new ATOM 0 HB2 ASN A 228 9.739 9.507 -8.788 1.00 0.00 H new ATOM 0 HB3 ASN A 228 8.122 10.171 -8.672 1.00 0.00 H new ATOM 0 HD21 ASN A 228 8.948 13.376 -9.979 1.00 0.00 H new ATOM 0 HD22 ASN A 228 7.775 12.437 -9.051 1.00 0.00 H new ATOM 350 N LYS A 229 11.173 11.488 -5.596 1.00 0.00 N ATOM 351 CA LYS A 229 12.573 11.696 -5.244 1.00 0.00 C ATOM 352 C LYS A 229 13.063 10.666 -4.229 1.00 0.00 C ATOM 353 O LYS A 229 14.237 10.298 -4.222 1.00 0.00 O ATOM 354 CB LYS A 229 12.813 13.114 -4.753 1.00 0.00 C ATOM 355 CG LYS A 229 12.182 13.488 -3.426 1.00 0.00 C ATOM 356 CD LYS A 229 12.399 14.953 -3.218 1.00 0.00 C ATOM 357 CE LYS A 229 12.009 15.428 -1.826 1.00 0.00 C ATOM 358 NZ LYS A 229 12.947 14.939 -0.780 1.00 0.00 N ATOM 0 H LYS A 229 10.502 11.959 -4.990 1.00 0.00 H new ATOM 0 HA LYS A 229 13.158 11.555 -6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.889 13.270 -4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 229 12.445 13.804 -5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 229 11.117 13.256 -3.430 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.631 12.916 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 229 13.449 15.186 -3.393 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.822 15.507 -3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 229 11.986 16.518 -1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 229 11.001 15.084 -1.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 12.911 15.574 0.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 12.673 13.979 -0.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.914 14.922 -1.162 1.00 0.00 H new ATOM 372 N GLU A 230 12.156 10.189 -3.391 1.00 0.00 N ATOM 373 CA GLU A 230 12.481 9.188 -2.384 1.00 0.00 C ATOM 374 C GLU A 230 11.458 8.061 -2.418 1.00 0.00 C ATOM 375 O GLU A 230 10.501 8.106 -3.192 1.00 0.00 O ATOM 376 CB GLU A 230 12.472 9.825 -0.995 1.00 0.00 C ATOM 377 CG GLU A 230 13.489 10.934 -0.815 1.00 0.00 C ATOM 378 CD GLU A 230 13.272 11.705 0.467 1.00 0.00 C ATOM 379 OE1 GLU A 230 12.502 12.685 0.446 1.00 0.00 O ATOM 380 OE2 GLU A 230 13.869 11.337 1.499 1.00 0.00 O ATOM 0 H GLU A 230 11.179 10.482 -3.388 1.00 0.00 H new ATOM 0 HA GLU A 230 13.472 8.788 -2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 230 11.477 10.224 -0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 230 12.659 9.051 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 230 14.492 10.508 -0.815 1.00 0.00 H new ATOM 0 HG3 GLU A 230 13.432 11.618 -1.662 1.00 0.00 H new ATOM 387 N TRP A 231 11.679 7.051 -1.589 1.00 0.00 N ATOM 388 CA TRP A 231 10.685 6.018 -1.360 1.00 0.00 C ATOM 389 C TRP A 231 9.934 6.302 -0.074 1.00 0.00 C ATOM 390 O TRP A 231 10.486 6.191 1.023 1.00 0.00 O ATOM 391 CB TRP A 231 11.316 4.628 -1.297 1.00 0.00 C ATOM 392 CG TRP A 231 11.569 4.021 -2.641 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.774 3.722 -3.209 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.571 3.633 -3.588 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.578 3.159 -4.449 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.234 3.097 -4.703 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.177 3.683 -3.595 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.548 2.616 -5.816 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.499 3.205 -4.694 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.183 2.676 -5.791 1.00 0.00 C ATOM 0 H TRP A 231 12.544 6.927 -1.062 1.00 0.00 H new ATOM 0 HA TRP A 231 9.992 6.031 -2.202 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.259 4.691 -0.753 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.663 3.968 -0.727 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.737 3.901 -2.753 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.315 2.839 -5.078 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.638 4.090 -2.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.075 2.211 -6.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.420 3.240 -4.708 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.622 2.307 -6.637 1.00 0.00 H new ATOM 411 N GLN A 232 8.678 6.678 -0.223 1.00 0.00 N ATOM 412 CA GLN A 232 7.833 7.006 0.914 1.00 0.00 C ATOM 413 C GLN A 232 6.973 5.803 1.270 1.00 0.00 C ATOM 414 O GLN A 232 6.752 4.930 0.437 1.00 0.00 O ATOM 415 CB GLN A 232 6.945 8.209 0.572 1.00 0.00 C ATOM 416 CG GLN A 232 5.808 7.891 -0.380 1.00 0.00 C ATOM 417 CD GLN A 232 5.358 9.096 -1.179 1.00 0.00 C ATOM 418 OE1 GLN A 232 6.137 10.007 -1.451 1.00 0.00 O ATOM 419 NE2 GLN A 232 4.101 9.096 -1.579 1.00 0.00 N ATOM 0 H GLN A 232 8.215 6.765 -1.128 1.00 0.00 H new ATOM 0 HA GLN A 232 8.458 7.264 1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.529 8.613 1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.565 8.990 0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.123 7.104 -1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 232 4.963 7.501 0.188 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.487 8.320 -1.332 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.743 9.872 -2.136 1.00 0.00 H new ATOM 428 N ASP A 233 6.507 5.743 2.502 1.00 0.00 N ATOM 429 CA ASP A 233 5.611 4.674 2.914 1.00 0.00 C ATOM 430 C ASP A 233 4.190 5.026 2.503 1.00 0.00 C ATOM 431 O ASP A 233 3.900 6.186 2.204 1.00 0.00 O ATOM 432 CB ASP A 233 5.667 4.461 4.431 1.00 0.00 C ATOM 433 CG ASP A 233 7.068 4.178 4.935 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.824 5.139 5.181 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.415 2.991 5.098 1.00 0.00 O ATOM 0 H ASP A 233 6.731 6.417 3.234 1.00 0.00 H new ATOM 0 HA ASP A 233 5.926 3.751 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.278 5.348 4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.015 3.631 4.701 1.00 0.00 H new ATOM 440 N VAL A 234 3.305 4.047 2.479 1.00 0.00 N ATOM 441 CA VAL A 234 1.910 4.318 2.157 1.00 0.00 C ATOM 442 C VAL A 234 1.324 5.262 3.177 1.00 0.00 C ATOM 443 O VAL A 234 0.747 6.291 2.833 1.00 0.00 O ATOM 444 CB VAL A 234 1.045 3.062 2.159 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.233 3.292 1.380 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.791 1.888 1.607 1.00 0.00 C ATOM 0 H VAL A 234 3.519 3.069 2.675 1.00 0.00 H new ATOM 0 HA VAL A 234 1.908 4.746 1.155 1.00 0.00 H new ATOM 0 HB VAL A 234 0.786 2.839 3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.836 2.384 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.795 4.107 1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.011 3.550 0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.148 1.008 1.622 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.094 2.099 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.676 1.701 2.215 1.00 0.00 H new ATOM 456 N GLU A 235 1.506 4.895 4.441 1.00 0.00 N ATOM 457 CA GLU A 235 1.029 5.680 5.566 1.00 0.00 C ATOM 458 C GLU A 235 1.584 7.093 5.505 1.00 0.00 C ATOM 459 O GLU A 235 1.009 8.016 6.067 1.00 0.00 O ATOM 460 CB GLU A 235 1.439 5.020 6.882 1.00 0.00 C ATOM 461 CG GLU A 235 0.952 3.589 7.026 1.00 0.00 C ATOM 462 CD GLU A 235 1.434 2.941 8.301 1.00 0.00 C ATOM 463 OE1 GLU A 235 0.780 3.115 9.346 1.00 0.00 O ATOM 464 OE2 GLU A 235 2.475 2.252 8.267 1.00 0.00 O ATOM 0 H GLU A 235 1.991 4.040 4.712 1.00 0.00 H new ATOM 0 HA GLU A 235 -0.059 5.728 5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.526 5.034 6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.051 5.612 7.711 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -0.138 3.575 7.005 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.295 3.004 6.173 1.00 0.00 H new ATOM 471 N ASP A 236 2.699 7.251 4.806 1.00 0.00 N ATOM 472 CA ASP A 236 3.354 8.552 4.719 1.00 0.00 C ATOM 473 C ASP A 236 2.599 9.461 3.753 1.00 0.00 C ATOM 474 O ASP A 236 2.331 10.622 4.059 1.00 0.00 O ATOM 475 CB ASP A 236 4.814 8.394 4.287 1.00 0.00 C ATOM 476 CG ASP A 236 5.587 9.697 4.353 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.679 10.287 5.451 1.00 0.00 O ATOM 478 OD2 ASP A 236 6.135 10.120 3.316 1.00 0.00 O ATOM 0 H ASP A 236 3.167 6.503 4.294 1.00 0.00 H new ATOM 0 HA ASP A 236 3.342 9.013 5.707 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.300 7.655 4.925 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.848 8.007 3.268 1.00 0.00 H new ATOM 483 N PHE A 237 2.230 8.919 2.596 1.00 0.00 N ATOM 484 CA PHE A 237 1.427 9.662 1.624 1.00 0.00 C ATOM 485 C PHE A 237 -0.028 9.730 2.075 1.00 0.00 C ATOM 486 O PHE A 237 -0.685 10.763 1.950 1.00 0.00 O ATOM 487 CB PHE A 237 1.507 9.013 0.240 1.00 0.00 C ATOM 488 CG PHE A 237 0.601 9.655 -0.777 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.858 10.936 -1.246 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.511 8.981 -1.261 1.00 0.00 C ATOM 491 CE1 PHE A 237 0.025 11.529 -2.176 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.345 9.570 -2.192 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.076 10.844 -2.650 1.00 0.00 C ATOM 0 H PHE A 237 2.472 7.971 2.307 1.00 0.00 H new ATOM 0 HA PHE A 237 1.830 10.673 1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.535 9.064 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.252 7.957 0.327 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.719 11.476 -0.880 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.727 7.984 -0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.235 12.527 -2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.207 9.034 -2.561 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.726 11.305 -3.379 1.00 0.00 H new ATOM 503 N ALA A 238 -0.517 8.616 2.597 1.00 0.00 N ATOM 504 CA ALA A 238 -1.883 8.533 3.113 1.00 0.00 C ATOM 505 C ALA A 238 -2.103 9.558 4.225 1.00 0.00 C ATOM 506 O ALA A 238 -3.205 10.081 4.399 1.00 0.00 O ATOM 507 CB ALA A 238 -2.173 7.130 3.626 1.00 0.00 C ATOM 0 H ALA A 238 0.013 7.748 2.677 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.570 8.756 2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.193 7.085 4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -2.057 6.414 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.476 6.884 4.427 1.00 0.00 H new ATOM 513 N ARG A 239 -1.035 9.840 4.967 1.00 0.00 N ATOM 514 CA ARG A 239 -1.059 10.820 6.042 1.00 0.00 C ATOM 515 C ARG A 239 -1.213 12.221 5.468 1.00 0.00 C ATOM 516 O ARG A 239 -1.858 13.091 6.057 1.00 0.00 O ATOM 517 CB ARG A 239 0.246 10.731 6.831 1.00 0.00 C ATOM 518 CG ARG A 239 0.176 11.349 8.209 1.00 0.00 C ATOM 519 CD ARG A 239 1.544 11.373 8.874 1.00 0.00 C ATOM 520 NE ARG A 239 2.197 10.062 8.847 1.00 0.00 N ATOM 521 CZ ARG A 239 2.775 9.493 9.904 1.00 0.00 C ATOM 522 NH1 ARG A 239 2.686 10.063 11.099 1.00 0.00 N ATOM 523 NH2 ARG A 239 3.415 8.339 9.774 1.00 0.00 N ATOM 0 H ARG A 239 -0.128 9.392 4.837 1.00 0.00 H new ATOM 0 HA ARG A 239 -1.903 10.613 6.700 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.529 9.683 6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 239 1.036 11.223 6.263 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.213 12.365 8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.522 10.785 8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.178 12.103 8.370 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.438 11.703 9.908 1.00 0.00 H new ATOM 0 HE ARG A 239 2.210 9.553 7.963 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.174 10.938 11.210 1.00 0.00 H new ATOM 0 HH12 ARG A 239 3.129 9.626 11.907 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.466 7.884 8.863 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.856 7.906 10.585 1.00 0.00 H new ATOM 537 N ALA A 240 -0.621 12.419 4.299 1.00 0.00 N ATOM 538 CA ALA A 240 -0.664 13.699 3.611 1.00 0.00 C ATOM 539 C ALA A 240 -2.037 13.939 2.992 1.00 0.00 C ATOM 540 O ALA A 240 -2.363 15.056 2.589 1.00 0.00 O ATOM 541 CB ALA A 240 0.419 13.745 2.542 1.00 0.00 C ATOM 0 H ALA A 240 -0.098 11.697 3.802 1.00 0.00 H new ATOM 0 HA ALA A 240 -0.482 14.491 4.337 1.00 0.00 H new ATOM 0 HB1 ALA A 240 0.383 14.706 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 240 1.396 13.619 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 240 0.254 12.943 1.822 1.00 0.00 H new ATOM 547 N ALA A 241 -2.844 12.885 2.936 1.00 0.00 N ATOM 548 CA ALA A 241 -4.183 12.966 2.367 1.00 0.00 C ATOM 549 C ALA A 241 -5.203 13.357 3.431 1.00 0.00 C ATOM 550 O ALA A 241 -6.410 13.186 3.245 1.00 0.00 O ATOM 551 CB ALA A 241 -4.563 11.641 1.721 1.00 0.00 C ATOM 0 H ALA A 241 -2.591 11.959 3.280 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.183 13.740 1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.566 11.716 1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -3.853 11.406 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -4.543 10.851 2.472 1.00 0.00 H new ATOM 557 N SER A 242 -4.708 13.860 4.557 1.00 0.00 N ATOM 558 CA SER A 242 -5.569 14.398 5.598 1.00 0.00 C ATOM 559 C SER A 242 -6.317 15.614 5.061 1.00 0.00 C ATOM 560 O SER A 242 -7.549 15.634 5.019 1.00 0.00 O ATOM 561 CB SER A 242 -4.732 14.754 6.828 1.00 0.00 C ATOM 562 OG SER A 242 -3.460 15.254 6.445 1.00 0.00 O ATOM 0 H SER A 242 -3.712 13.905 4.770 1.00 0.00 H new ATOM 0 HA SER A 242 -6.304 13.651 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 242 -5.256 15.500 7.426 1.00 0.00 H new ATOM 0 HB3 SER A 242 -4.607 13.872 7.456 1.00 0.00 H new ATOM 0 HG SER A 242 -2.821 14.513 6.388 1.00 0.00 H new ATOM 568 N CYS A 243 -5.560 16.614 4.631 1.00 0.00 N ATOM 569 CA CYS A 243 -6.135 17.735 3.890 1.00 0.00 C ATOM 570 C CYS A 243 -6.075 17.392 2.400 1.00 0.00 C ATOM 571 O CYS A 243 -5.187 17.856 1.682 1.00 0.00 O ATOM 572 CB CYS A 243 -5.399 19.060 4.167 1.00 0.00 C ATOM 573 SG CYS A 243 -6.241 20.513 3.494 1.00 0.00 S ATOM 0 H CYS A 243 -4.553 16.675 4.780 1.00 0.00 H new ATOM 0 HA CYS A 243 -7.165 17.883 4.215 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -5.284 19.184 5.244 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -4.396 19.004 3.744 1.00 0.00 H new ATOM 0 HG CYS A 243 -5.550 20.995 2.504 1.00 0.00 H new ATOM 579 N ASP A 244 -7.009 16.561 1.939 1.00 0.00 N ATOM 580 CA ASP A 244 -6.917 15.968 0.603 1.00 0.00 C ATOM 581 C ASP A 244 -7.441 16.919 -0.470 1.00 0.00 C ATOM 582 O ASP A 244 -8.375 16.598 -1.212 1.00 0.00 O ATOM 583 CB ASP A 244 -7.672 14.633 0.546 1.00 0.00 C ATOM 584 CG ASP A 244 -7.335 13.836 -0.693 1.00 0.00 C ATOM 585 OD1 ASP A 244 -6.184 13.374 -0.803 1.00 0.00 O ATOM 586 OD2 ASP A 244 -8.217 13.665 -1.563 1.00 0.00 O ATOM 0 H ASP A 244 -7.836 16.283 2.468 1.00 0.00 H new ATOM 0 HA ASP A 244 -5.862 15.782 0.401 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -7.431 14.044 1.431 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -8.745 14.823 0.572 1.00 0.00 H new ATOM 591 N ASN A 245 -6.841 18.101 -0.538 1.00 0.00 N ATOM 592 CA ASN A 245 -7.173 19.074 -1.568 1.00 0.00 C ATOM 593 C ASN A 245 -6.178 20.227 -1.561 1.00 0.00 C ATOM 594 O ASN A 245 -6.539 21.393 -1.711 1.00 0.00 O ATOM 595 CB ASN A 245 -8.615 19.586 -1.406 1.00 0.00 C ATOM 596 CG ASN A 245 -8.879 20.235 -0.059 1.00 0.00 C ATOM 597 OD1 ASN A 245 -9.203 19.558 0.919 1.00 0.00 O ATOM 598 ND2 ASN A 245 -8.779 21.551 -0.005 1.00 0.00 N ATOM 0 H ASN A 245 -6.118 18.409 0.112 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.107 18.576 -2.535 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -8.827 20.307 -2.196 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -9.305 18.753 -1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -8.973 22.042 0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -8.508 22.076 -0.836 1.00 0.00 H new ATOM 605 N GLU A 246 -4.909 19.886 -1.409 1.00 0.00 N ATOM 606 CA GLU A 246 -3.840 20.875 -1.440 1.00 0.00 C ATOM 607 C GLU A 246 -3.391 21.113 -2.878 1.00 0.00 C ATOM 608 O GLU A 246 -2.198 21.152 -3.175 1.00 0.00 O ATOM 609 CB GLU A 246 -2.656 20.410 -0.592 1.00 0.00 C ATOM 610 CG GLU A 246 -2.993 20.212 0.874 1.00 0.00 C ATOM 611 CD GLU A 246 -3.288 21.516 1.582 1.00 0.00 C ATOM 612 OE1 GLU A 246 -2.340 22.127 2.117 1.00 0.00 O ATOM 613 OE2 GLU A 246 -4.464 21.930 1.610 1.00 0.00 O ATOM 0 H GLU A 246 -4.591 18.928 -1.262 1.00 0.00 H new ATOM 0 HA GLU A 246 -4.218 21.809 -1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -2.277 19.472 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -1.852 21.142 -0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -3.857 19.553 0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -2.161 19.713 1.371 1.00 0.00 H new ATOM 620 N GLU A 247 -4.356 21.267 -3.767 1.00 0.00 N ATOM 621 CA GLU A 247 -4.075 21.458 -5.177 1.00 0.00 C ATOM 622 C GLU A 247 -3.687 22.906 -5.452 1.00 0.00 C ATOM 623 O GLU A 247 -2.626 23.180 -6.010 1.00 0.00 O ATOM 624 CB GLU A 247 -5.291 21.058 -6.016 1.00 0.00 C ATOM 625 CG GLU A 247 -5.737 19.623 -5.788 1.00 0.00 C ATOM 626 CD GLU A 247 -6.860 19.208 -6.714 1.00 0.00 C ATOM 627 OE1 GLU A 247 -6.691 19.318 -7.945 1.00 0.00 O ATOM 628 OE2 GLU A 247 -7.911 18.761 -6.217 1.00 0.00 O ATOM 0 H GLU A 247 -5.349 21.263 -3.534 1.00 0.00 H new ATOM 0 HA GLU A 247 -3.236 20.821 -5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.119 21.729 -5.785 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -5.055 21.194 -7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -4.887 18.955 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -6.062 19.507 -4.754 1.00 0.00 H new ATOM 635 N GLU A 248 -4.542 23.829 -5.034 1.00 0.00 N ATOM 636 CA GLU A 248 -4.292 25.252 -5.228 1.00 0.00 C ATOM 637 C GLU A 248 -3.130 25.719 -4.355 1.00 0.00 C ATOM 638 O GLU A 248 -2.369 26.609 -4.739 1.00 0.00 O ATOM 639 CB GLU A 248 -5.558 26.056 -4.904 1.00 0.00 C ATOM 640 CG GLU A 248 -5.404 27.562 -5.069 1.00 0.00 C ATOM 641 CD GLU A 248 -6.681 28.316 -4.762 1.00 0.00 C ATOM 642 OE1 GLU A 248 -6.962 28.560 -3.571 1.00 0.00 O ATOM 643 OE2 GLU A 248 -7.409 28.674 -5.713 1.00 0.00 O ATOM 0 H GLU A 248 -5.418 23.618 -4.557 1.00 0.00 H new ATOM 0 HA GLU A 248 -4.024 25.419 -6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -6.367 25.713 -5.549 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.856 25.843 -3.877 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -4.610 27.916 -4.411 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.093 27.782 -6.090 1.00 0.00 H new ATOM 650 N ILE A 249 -2.987 25.098 -3.194 1.00 0.00 N ATOM 651 CA ILE A 249 -1.975 25.511 -2.230 1.00 0.00 C ATOM 652 C ILE A 249 -0.630 24.835 -2.495 1.00 0.00 C ATOM 653 O ILE A 249 0.377 25.510 -2.715 1.00 0.00 O ATOM 654 CB ILE A 249 -2.427 25.211 -0.784 1.00 0.00 C ATOM 655 CG1 ILE A 249 -3.734 25.953 -0.478 1.00 0.00 C ATOM 656 CG2 ILE A 249 -1.340 25.598 0.214 1.00 0.00 C ATOM 657 CD1 ILE A 249 -4.263 25.720 0.922 1.00 0.00 C ATOM 0 H ILE A 249 -3.558 24.307 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 249 -1.850 26.587 -2.349 1.00 0.00 H new ATOM 0 HB ILE A 249 -2.603 24.140 -0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -3.575 27.022 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -4.492 25.644 -1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -1.680 25.378 1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -0.434 25.029 0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -1.128 26.664 0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -5.189 26.279 1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.456 24.657 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -3.525 26.056 1.650 1.00 0.00 H new ATOM 669 N GLN A 250 -0.613 23.509 -2.493 1.00 0.00 N ATOM 670 CA GLN A 250 0.645 22.775 -2.576 1.00 0.00 C ATOM 671 C GLN A 250 0.994 22.416 -4.022 1.00 0.00 C ATOM 672 O GLN A 250 1.979 22.920 -4.565 1.00 0.00 O ATOM 673 CB GLN A 250 0.595 21.526 -1.680 1.00 0.00 C ATOM 674 CG GLN A 250 1.892 20.734 -1.635 1.00 0.00 C ATOM 675 CD GLN A 250 1.829 19.586 -0.643 1.00 0.00 C ATOM 676 OE1 GLN A 250 1.129 19.662 0.367 1.00 0.00 O ATOM 677 NE2 GLN A 250 2.554 18.514 -0.918 1.00 0.00 N ATOM 0 H GLN A 250 -1.446 22.923 -2.435 1.00 0.00 H new ATOM 0 HA GLN A 250 1.441 23.424 -2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 250 0.334 21.831 -0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -0.204 20.873 -2.032 1.00 0.00 H new ATOM 0 HG2 GLN A 250 2.111 20.342 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 250 2.713 21.399 -1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 250 3.122 18.486 -1.764 1.00 0.00 H new ATOM 0 HE22 GLN A 250 2.544 17.715 -0.284 1.00 0.00 H new ATOM 686 N MET A 251 0.184 21.573 -4.662 1.00 0.00 N ATOM 687 CA MET A 251 0.481 21.118 -6.016 1.00 0.00 C ATOM 688 C MET A 251 -0.732 20.411 -6.611 1.00 0.00 C ATOM 689 O MET A 251 -1.384 20.925 -7.520 1.00 0.00 O ATOM 690 CB MET A 251 1.696 20.177 -5.992 1.00 0.00 C ATOM 691 CG MET A 251 2.358 19.942 -7.349 1.00 0.00 C ATOM 692 SD MET A 251 1.368 18.939 -8.480 1.00 0.00 S ATOM 693 CE MET A 251 1.370 17.358 -7.636 1.00 0.00 C ATOM 0 H MET A 251 -0.677 21.195 -4.266 1.00 0.00 H new ATOM 0 HA MET A 251 0.716 21.980 -6.640 1.00 0.00 H new ATOM 0 HB2 MET A 251 2.440 20.586 -5.308 1.00 0.00 H new ATOM 0 HB3 MET A 251 1.384 19.215 -5.586 1.00 0.00 H new ATOM 0 HG2 MET A 251 2.561 20.906 -7.816 1.00 0.00 H new ATOM 0 HG3 MET A 251 3.320 19.455 -7.194 1.00 0.00 H new ATOM 0 HE1 MET A 251 1.567 16.562 -8.354 1.00 0.00 H new ATOM 0 HE2 MET A 251 2.145 17.356 -6.870 1.00 0.00 H new ATOM 0 HE3 MET A 251 0.399 17.193 -7.170 1.00 0.00 H new ATOM 703 N GLY A 252 -1.023 19.230 -6.089 1.00 0.00 N ATOM 704 CA GLY A 252 -2.179 18.478 -6.535 1.00 0.00 C ATOM 705 C GLY A 252 -2.471 17.310 -5.620 1.00 0.00 C ATOM 706 O GLY A 252 -2.262 16.157 -5.986 1.00 0.00 O ATOM 0 H GLY A 252 -0.475 18.775 -5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -3.048 19.135 -6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -2.008 18.113 -7.548 1.00 0.00 H new ATOM 710 N THR A 253 -2.953 17.609 -4.426 1.00 0.00 N ATOM 711 CA THR A 253 -3.179 16.587 -3.425 1.00 0.00 C ATOM 712 C THR A 253 -4.607 16.077 -3.494 1.00 0.00 C ATOM 713 O THR A 253 -5.544 16.807 -3.169 1.00 0.00 O ATOM 714 CB THR A 253 -2.917 17.143 -2.018 1.00 0.00 C ATOM 715 OG1 THR A 253 -1.641 17.799 -1.990 1.00 0.00 O ATOM 716 CG2 THR A 253 -2.943 16.035 -0.974 1.00 0.00 C ATOM 0 H THR A 253 -3.195 18.554 -4.128 1.00 0.00 H new ATOM 0 HA THR A 253 -2.490 15.766 -3.627 1.00 0.00 H new ATOM 0 HB THR A 253 -3.707 17.855 -1.780 1.00 0.00 H new ATOM 0 HG1 THR A 253 -1.243 17.702 -1.100 1.00 0.00 H new ATOM 0 HG21 THR A 253 -2.754 16.460 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 253 -3.920 15.552 -0.980 1.00 0.00 H new ATOM 0 HG23 THR A 253 -2.173 15.299 -1.205 1.00 0.00 H new ATOM 724 N HIS A 254 -4.773 14.841 -3.936 1.00 0.00 N ATOM 725 CA HIS A 254 -6.085 14.229 -3.932 1.00 0.00 C ATOM 726 C HIS A 254 -5.983 12.711 -3.999 1.00 0.00 C ATOM 727 O HIS A 254 -5.164 12.152 -4.731 1.00 0.00 O ATOM 728 CB HIS A 254 -6.948 14.755 -5.081 1.00 0.00 C ATOM 729 CG HIS A 254 -8.416 14.599 -4.813 1.00 0.00 C ATOM 730 ND1 HIS A 254 -9.059 15.281 -3.801 1.00 0.00 N ATOM 731 CD2 HIS A 254 -9.363 13.828 -5.404 1.00 0.00 C ATOM 732 CE1 HIS A 254 -10.329 14.940 -3.780 1.00 0.00 C ATOM 733 NE2 HIS A 254 -10.543 14.063 -4.742 1.00 0.00 N ATOM 0 H HIS A 254 -4.024 14.251 -4.297 1.00 0.00 H new ATOM 0 HA HIS A 254 -6.567 14.500 -2.993 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -6.722 15.808 -5.249 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -6.691 14.224 -5.997 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -8.618 15.947 -3.167 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -9.217 13.157 -6.237 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -11.072 15.315 -3.091 1.00 0.00 H new ATOM 742 N LYS A 255 -6.841 12.069 -3.225 1.00 0.00 N ATOM 743 CA LYS A 255 -6.921 10.617 -3.119 1.00 0.00 C ATOM 744 C LYS A 255 -7.596 10.021 -4.366 1.00 0.00 C ATOM 745 O LYS A 255 -8.414 9.105 -4.266 1.00 0.00 O ATOM 746 CB LYS A 255 -7.733 10.291 -1.856 1.00 0.00 C ATOM 747 CG LYS A 255 -7.571 8.880 -1.314 1.00 0.00 C ATOM 748 CD LYS A 255 -8.373 8.700 -0.034 1.00 0.00 C ATOM 749 CE LYS A 255 -7.925 9.677 1.047 1.00 0.00 C ATOM 750 NZ LYS A 255 -8.794 9.621 2.252 1.00 0.00 N ATOM 0 H LYS A 255 -7.520 12.553 -2.637 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.923 10.184 -3.052 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -7.451 10.996 -1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -8.788 10.459 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -7.902 8.158 -2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -6.517 8.678 -1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -9.432 8.848 -0.243 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -8.259 7.678 0.328 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -6.897 9.454 1.332 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -7.931 10.690 0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -8.451 10.302 2.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -9.771 9.860 1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -8.769 8.662 2.654 1.00 0.00 H new ATOM 764 N GLY A 256 -7.257 10.546 -5.541 1.00 0.00 N ATOM 765 CA GLY A 256 -7.949 10.151 -6.751 1.00 0.00 C ATOM 766 C GLY A 256 -7.068 9.438 -7.760 1.00 0.00 C ATOM 767 O GLY A 256 -7.571 8.912 -8.755 1.00 0.00 O ATOM 0 H GLY A 256 -6.517 11.236 -5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.781 9.499 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -8.376 11.038 -7.219 1.00 0.00 H new ATOM 771 N TYR A 257 -5.759 9.414 -7.530 1.00 0.00 N ATOM 772 CA TYR A 257 -4.866 8.722 -8.450 1.00 0.00 C ATOM 773 C TYR A 257 -5.018 7.215 -8.289 1.00 0.00 C ATOM 774 O TYR A 257 -4.771 6.661 -7.214 1.00 0.00 O ATOM 775 CB TYR A 257 -3.394 9.137 -8.259 1.00 0.00 C ATOM 776 CG TYR A 257 -2.442 8.379 -9.165 1.00 0.00 C ATOM 777 CD1 TYR A 257 -1.959 7.125 -8.802 1.00 0.00 C ATOM 778 CD2 TYR A 257 -2.032 8.908 -10.383 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.103 6.424 -9.624 1.00 0.00 C ATOM 780 CE2 TYR A 257 -1.175 8.207 -11.209 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.714 6.970 -10.825 1.00 0.00 C ATOM 782 OH TYR A 257 0.138 6.276 -11.652 1.00 0.00 O ATOM 0 H TYR A 257 -5.301 9.856 -6.732 1.00 0.00 H new ATOM 0 HA TYR A 257 -5.151 9.010 -9.462 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.296 10.206 -8.451 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -3.107 8.972 -7.220 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.260 6.693 -7.859 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.388 9.881 -10.688 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.740 5.451 -9.327 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.868 8.630 -12.154 1.00 0.00 H new ATOM 0 HH TYR A 257 0.597 6.903 -12.250 1.00 0.00 H new ATOM 792 N GLY A 258 -5.453 6.561 -9.355 1.00 0.00 N ATOM 793 CA GLY A 258 -5.557 5.121 -9.346 1.00 0.00 C ATOM 794 C GLY A 258 -6.901 4.630 -8.863 1.00 0.00 C ATOM 795 O GLY A 258 -7.095 3.427 -8.670 1.00 0.00 O ATOM 0 H GLY A 258 -5.736 7.006 -10.228 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.378 4.743 -10.353 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.775 4.710 -8.708 1.00 0.00 H new ATOM 799 N SER A 259 -7.837 5.553 -8.688 1.00 0.00 N ATOM 800 CA SER A 259 -9.154 5.227 -8.153 1.00 0.00 C ATOM 801 C SER A 259 -9.987 4.416 -9.149 1.00 0.00 C ATOM 802 O SER A 259 -11.065 3.927 -8.815 1.00 0.00 O ATOM 803 CB SER A 259 -9.878 6.510 -7.750 1.00 0.00 C ATOM 804 OG SER A 259 -9.138 7.202 -6.759 1.00 0.00 O ATOM 0 H SER A 259 -7.708 6.540 -8.910 1.00 0.00 H new ATOM 0 HA SER A 259 -9.019 4.602 -7.270 1.00 0.00 H new ATOM 0 HB2 SER A 259 -10.015 7.148 -8.623 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.872 6.271 -7.371 1.00 0.00 H new ATOM 0 HG SER A 259 -9.755 7.639 -6.136 1.00 0.00 H new ATOM 810 N ASP A 260 -9.471 4.262 -10.365 1.00 0.00 N ATOM 811 CA ASP A 260 -10.140 3.469 -11.390 1.00 0.00 C ATOM 812 C ASP A 260 -9.445 2.123 -11.531 1.00 0.00 C ATOM 813 O ASP A 260 -10.076 1.104 -11.820 1.00 0.00 O ATOM 814 CB ASP A 260 -10.138 4.205 -12.732 1.00 0.00 C ATOM 815 CG ASP A 260 -10.861 3.430 -13.818 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.110 3.503 -13.874 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.192 2.751 -14.624 1.00 0.00 O ATOM 0 H ASP A 260 -8.589 4.678 -10.665 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.176 3.311 -11.089 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.610 5.180 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.109 4.386 -13.042 1.00 0.00 H new ATOM 822 N GLY A 261 -8.141 2.132 -11.291 1.00 0.00 N ATOM 823 CA GLY A 261 -7.351 0.927 -11.402 1.00 0.00 C ATOM 824 C GLY A 261 -5.882 1.229 -11.640 1.00 0.00 C ATOM 825 O GLY A 261 -5.536 2.292 -12.149 1.00 0.00 O ATOM 0 H GLY A 261 -7.614 2.962 -11.019 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.457 0.339 -10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.733 0.317 -12.221 1.00 0.00 H new ATOM 829 N LEU A 262 -5.026 0.304 -11.230 1.00 0.00 N ATOM 830 CA LEU A 262 -3.583 0.414 -11.446 1.00 0.00 C ATOM 831 C LEU A 262 -3.078 -0.743 -12.291 1.00 0.00 C ATOM 832 O LEU A 262 -2.914 -1.850 -11.793 1.00 0.00 O ATOM 833 CB LEU A 262 -2.843 0.398 -10.112 1.00 0.00 C ATOM 834 CG LEU A 262 -2.212 1.715 -9.680 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.252 2.810 -9.572 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.492 1.526 -8.358 1.00 0.00 C ATOM 0 H LEU A 262 -5.308 -0.544 -10.739 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.396 1.355 -11.963 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.540 0.081 -9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.059 -0.357 -10.164 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.491 2.021 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.772 3.738 -9.262 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.730 2.955 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.004 2.526 -8.835 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.041 2.470 -8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.204 1.200 -7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.713 0.772 -8.472 1.00 0.00 H new ATOM 848 N LYS A 263 -2.817 -0.489 -13.554 1.00 0.00 N ATOM 849 CA LYS A 263 -2.394 -1.539 -14.460 1.00 0.00 C ATOM 850 C LYS A 263 -0.888 -1.730 -14.409 1.00 0.00 C ATOM 851 O LYS A 263 -0.124 -0.787 -14.597 1.00 0.00 O ATOM 852 CB LYS A 263 -2.866 -1.219 -15.867 1.00 0.00 C ATOM 853 CG LYS A 263 -2.528 -2.271 -16.908 1.00 0.00 C ATOM 854 CD LYS A 263 -3.378 -2.059 -18.139 1.00 0.00 C ATOM 855 CE LYS A 263 -3.082 -0.708 -18.775 1.00 0.00 C ATOM 856 NZ LYS A 263 -4.063 -0.347 -19.831 1.00 0.00 N ATOM 0 H LYS A 263 -2.890 0.435 -13.979 1.00 0.00 H new ATOM 0 HA LYS A 263 -2.846 -2.480 -14.148 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -3.947 -1.080 -15.849 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.428 -0.270 -16.175 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -1.471 -2.212 -17.169 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.701 -3.268 -16.502 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -3.187 -2.855 -18.859 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.433 -2.117 -17.872 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -3.085 0.061 -18.003 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -2.080 -0.724 -19.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -3.816 0.581 -20.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -4.043 -1.065 -20.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -5.017 -0.304 -19.419 1.00 0.00 H new ATOM 870 N LEU A 264 -0.482 -2.955 -14.117 1.00 0.00 N ATOM 871 CA LEU A 264 0.924 -3.320 -14.041 1.00 0.00 C ATOM 872 C LEU A 264 1.565 -3.192 -15.426 1.00 0.00 C ATOM 873 O LEU A 264 1.446 -4.089 -16.252 1.00 0.00 O ATOM 874 CB LEU A 264 1.019 -4.766 -13.524 1.00 0.00 C ATOM 875 CG LEU A 264 2.359 -5.222 -12.925 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.272 -6.679 -12.495 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.512 -5.035 -13.897 1.00 0.00 C ATOM 0 H LEU A 264 -1.120 -3.727 -13.925 1.00 0.00 H new ATOM 0 HA LEU A 264 1.457 -2.656 -13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.248 -4.903 -12.765 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.776 -5.435 -14.350 1.00 0.00 H new ATOM 0 HG LEU A 264 2.557 -4.596 -12.055 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.227 -6.991 -12.072 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.489 -6.791 -11.745 1.00 0.00 H new ATOM 0 HD13 LEU A 264 2.038 -7.300 -13.359 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.439 -5.370 -13.431 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.327 -5.619 -14.798 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.599 -3.981 -14.160 1.00 0.00 H new ATOM 889 N LEU A 265 2.232 -2.075 -15.676 1.00 0.00 N ATOM 890 CA LEU A 265 2.873 -1.844 -16.963 1.00 0.00 C ATOM 891 C LEU A 265 4.100 -2.736 -17.115 1.00 0.00 C ATOM 892 O LEU A 265 4.265 -3.417 -18.127 1.00 0.00 O ATOM 893 CB LEU A 265 3.293 -0.381 -17.105 1.00 0.00 C ATOM 894 CG LEU A 265 2.172 0.658 -16.990 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.760 2.056 -17.101 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.100 0.434 -18.054 1.00 0.00 C ATOM 0 H LEU A 265 2.344 -1.315 -15.005 1.00 0.00 H new ATOM 0 HA LEU A 265 2.151 -2.085 -17.743 1.00 0.00 H new ATOM 0 HB2 LEU A 265 4.041 -0.164 -16.343 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.778 -0.256 -18.073 1.00 0.00 H new ATOM 0 HG LEU A 265 1.693 0.549 -16.017 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.962 2.794 -17.019 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.482 2.212 -16.299 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.258 2.166 -18.064 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.318 1.186 -17.947 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.548 0.514 -19.044 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.667 -0.559 -17.931 1.00 0.00 H new ATOM 908 N SER A 266 4.953 -2.731 -16.098 1.00 0.00 N ATOM 909 CA SER A 266 6.171 -3.528 -16.121 1.00 0.00 C ATOM 910 C SER A 266 6.578 -3.911 -14.704 1.00 0.00 C ATOM 911 O SER A 266 6.088 -3.338 -13.726 1.00 0.00 O ATOM 912 CB SER A 266 7.300 -2.764 -16.820 1.00 0.00 C ATOM 913 OG SER A 266 8.446 -3.584 -17.000 1.00 0.00 O ATOM 0 H SER A 266 4.823 -2.183 -15.247 1.00 0.00 H new ATOM 0 HA SER A 266 5.979 -4.441 -16.684 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.953 -2.404 -17.788 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.567 -1.887 -16.231 1.00 0.00 H new ATOM 0 HG SER A 266 9.149 -3.070 -17.450 1.00 0.00 H new ATOM 919 N HIS A 267 7.489 -4.863 -14.607 1.00 0.00 N ATOM 920 CA HIS A 267 7.814 -5.497 -13.339 1.00 0.00 C ATOM 921 C HIS A 267 9.318 -5.537 -13.131 1.00 0.00 C ATOM 922 O HIS A 267 10.075 -5.805 -14.062 1.00 0.00 O ATOM 923 CB HIS A 267 7.172 -6.903 -13.321 1.00 0.00 C ATOM 924 CG HIS A 267 7.937 -8.024 -12.659 1.00 0.00 C ATOM 925 ND1 HIS A 267 9.267 -8.325 -12.893 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.500 -8.959 -11.799 1.00 0.00 C ATOM 927 CE1 HIS A 267 9.601 -9.394 -12.201 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.547 -9.798 -11.526 1.00 0.00 N ATOM 0 H HIS A 267 8.023 -5.218 -15.400 1.00 0.00 H new ATOM 0 HA HIS A 267 7.409 -4.921 -12.506 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.204 -6.822 -12.826 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.979 -7.195 -14.353 1.00 0.00 H new ATOM 0 HD1 HIS A 267 9.891 -7.801 -13.506 1.00 0.00 H new ATOM 0 HD2 HIS A 267 6.501 -9.035 -11.395 1.00 0.00 H new ATOM 0 HE1 HIS A 267 10.575 -9.860 -12.190 1.00 0.00 H new ATOM 0 HE2 HIS A 267 8.515 -10.604 -10.902 1.00 0.00 H new ATOM 937 N GLU A 268 9.736 -5.280 -11.906 1.00 0.00 N ATOM 938 CA GLU A 268 11.134 -5.337 -11.540 1.00 0.00 C ATOM 939 C GLU A 268 11.266 -5.951 -10.150 1.00 0.00 C ATOM 940 O GLU A 268 10.683 -5.455 -9.189 1.00 0.00 O ATOM 941 CB GLU A 268 11.738 -3.929 -11.558 1.00 0.00 C ATOM 942 CG GLU A 268 13.230 -3.901 -11.292 1.00 0.00 C ATOM 943 CD GLU A 268 13.766 -2.501 -11.045 1.00 0.00 C ATOM 944 OE1 GLU A 268 13.641 -1.641 -11.944 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.309 -2.256 -9.949 1.00 0.00 O ATOM 0 H GLU A 268 9.114 -5.026 -11.138 1.00 0.00 H new ATOM 0 HA GLU A 268 11.674 -5.954 -12.258 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.543 -3.472 -12.528 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.233 -3.317 -10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.450 -4.526 -10.426 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.753 -4.339 -12.142 1.00 0.00 H new ATOM 952 N GLU A 269 12.002 -7.043 -10.044 1.00 0.00 N ATOM 953 CA GLU A 269 12.244 -7.662 -8.749 1.00 0.00 C ATOM 954 C GLU A 269 13.649 -7.338 -8.278 1.00 0.00 C ATOM 955 O GLU A 269 14.624 -7.967 -8.696 1.00 0.00 O ATOM 956 CB GLU A 269 12.017 -9.172 -8.803 1.00 0.00 C ATOM 957 CG GLU A 269 10.549 -9.557 -8.809 1.00 0.00 C ATOM 958 CD GLU A 269 10.342 -11.056 -8.804 1.00 0.00 C ATOM 959 OE1 GLU A 269 10.612 -11.696 -7.772 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.906 -11.603 -9.838 1.00 0.00 O ATOM 0 H GLU A 269 12.441 -7.519 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 269 11.531 -7.255 -8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.495 -9.573 -9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.504 -9.637 -7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.060 -9.123 -7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.069 -9.130 -9.689 1.00 0.00 H new ATOM 967 N SER A 270 13.740 -6.359 -7.400 1.00 0.00 N ATOM 968 CA SER A 270 15.018 -5.822 -6.980 1.00 0.00 C ATOM 969 C SER A 270 15.209 -6.046 -5.489 1.00 0.00 C ATOM 970 O SER A 270 14.340 -6.604 -4.818 1.00 0.00 O ATOM 971 CB SER A 270 15.090 -4.324 -7.312 1.00 0.00 C ATOM 972 OG SER A 270 16.394 -3.805 -7.107 1.00 0.00 O ATOM 0 H SER A 270 12.934 -5.915 -6.960 1.00 0.00 H new ATOM 0 HA SER A 270 15.817 -6.336 -7.514 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.794 -4.166 -8.349 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.379 -3.779 -6.691 1.00 0.00 H new ATOM 0 HG SER A 270 16.405 -2.851 -7.329 1.00 0.00 H new ATOM 978 N VAL A 271 16.349 -5.624 -4.983 1.00 0.00 N ATOM 979 CA VAL A 271 16.643 -5.732 -3.571 1.00 0.00 C ATOM 980 C VAL A 271 16.824 -4.336 -2.982 1.00 0.00 C ATOM 981 O VAL A 271 17.622 -3.536 -3.475 1.00 0.00 O ATOM 982 CB VAL A 271 17.883 -6.629 -3.312 1.00 0.00 C ATOM 983 CG1 VAL A 271 19.126 -6.110 -4.026 1.00 0.00 C ATOM 984 CG2 VAL A 271 18.142 -6.770 -1.822 1.00 0.00 C ATOM 0 H VAL A 271 17.093 -5.199 -5.536 1.00 0.00 H new ATOM 0 HA VAL A 271 15.803 -6.216 -3.073 1.00 0.00 H new ATOM 0 HB VAL A 271 17.660 -7.613 -3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.968 -6.769 -3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 271 18.944 -6.085 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 271 19.355 -5.105 -3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 271 19.015 -7.403 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 271 18.323 -5.786 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 271 17.274 -7.223 -1.343 1.00 0.00 H new ATOM 994 N SER A 272 16.045 -4.038 -1.957 1.00 0.00 N ATOM 995 CA SER A 272 16.018 -2.715 -1.368 1.00 0.00 C ATOM 996 C SER A 272 16.468 -2.789 0.090 1.00 0.00 C ATOM 997 O SER A 272 15.836 -3.463 0.901 1.00 0.00 O ATOM 998 CB SER A 272 14.601 -2.143 -1.470 1.00 0.00 C ATOM 999 OG SER A 272 14.600 -0.724 -1.447 1.00 0.00 O ATOM 0 H SER A 272 15.416 -4.706 -1.512 1.00 0.00 H new ATOM 0 HA SER A 272 16.702 -2.058 -1.905 1.00 0.00 H new ATOM 0 HB2 SER A 272 14.134 -2.491 -2.391 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.997 -2.520 -0.645 1.00 0.00 H new ATOM 0 HG SER A 272 13.784 -0.390 -1.875 1.00 0.00 H new ATOM 1005 N PHE A 273 17.588 -2.124 0.383 1.00 0.00 N ATOM 1006 CA PHE A 273 18.210 -2.067 1.723 1.00 0.00 C ATOM 1007 C PHE A 273 18.430 -3.461 2.328 1.00 0.00 C ATOM 1008 O PHE A 273 18.640 -3.603 3.532 1.00 0.00 O ATOM 1009 CB PHE A 273 17.433 -1.145 2.701 1.00 0.00 C ATOM 1010 CG PHE A 273 16.113 -1.665 3.220 1.00 0.00 C ATOM 1011 CD1 PHE A 273 16.064 -2.494 4.332 1.00 0.00 C ATOM 1012 CD2 PHE A 273 14.923 -1.303 2.612 1.00 0.00 C ATOM 1013 CE1 PHE A 273 14.859 -2.954 4.819 1.00 0.00 C ATOM 1014 CE2 PHE A 273 13.715 -1.763 3.093 1.00 0.00 C ATOM 1015 CZ PHE A 273 13.682 -2.589 4.198 1.00 0.00 C ATOM 0 H PHE A 273 18.106 -1.594 -0.318 1.00 0.00 H new ATOM 0 HA PHE A 273 19.194 -1.621 1.574 1.00 0.00 H new ATOM 0 HB2 PHE A 273 18.076 -0.937 3.556 1.00 0.00 H new ATOM 0 HB3 PHE A 273 17.251 -0.194 2.200 1.00 0.00 H new ATOM 0 HD1 PHE A 273 16.982 -2.783 4.822 1.00 0.00 H new ATOM 0 HD2 PHE A 273 14.941 -0.652 1.750 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.836 -3.599 5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 273 12.795 -1.477 2.605 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.737 -2.949 4.576 1.00 0.00 H new ATOM 1025 N GLY A 274 18.427 -4.475 1.479 1.00 0.00 N ATOM 1026 CA GLY A 274 18.622 -5.834 1.943 1.00 0.00 C ATOM 1027 C GLY A 274 17.412 -6.715 1.706 1.00 0.00 C ATOM 1028 O GLY A 274 17.531 -7.940 1.653 1.00 0.00 O ATOM 0 H GLY A 274 18.293 -4.382 0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 274 19.485 -6.266 1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 274 18.852 -5.820 3.008 1.00 0.00 H new ATOM 1032 N GLU A 275 16.252 -6.097 1.542 1.00 0.00 N ATOM 1033 CA GLU A 275 15.011 -6.840 1.357 1.00 0.00 C ATOM 1034 C GLU A 275 14.654 -6.948 -0.118 1.00 0.00 C ATOM 1035 O GLU A 275 14.635 -5.948 -0.833 1.00 0.00 O ATOM 1036 CB GLU A 275 13.865 -6.153 2.101 1.00 0.00 C ATOM 1037 CG GLU A 275 13.986 -6.204 3.613 1.00 0.00 C ATOM 1038 CD GLU A 275 13.861 -7.612 4.160 1.00 0.00 C ATOM 1039 OE1 GLU A 275 12.746 -8.167 4.127 1.00 0.00 O ATOM 1040 OE2 GLU A 275 14.874 -8.167 4.636 1.00 0.00 O ATOM 0 H GLU A 275 16.142 -5.083 1.533 1.00 0.00 H new ATOM 0 HA GLU A 275 15.161 -7.842 1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 275 13.816 -5.110 1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 275 12.925 -6.619 1.807 1.00 0.00 H new ATOM 0 HG2 GLU A 275 14.948 -5.786 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 275 13.214 -5.576 4.057 1.00 0.00 H new ATOM 1047 N SER A 276 14.379 -8.159 -0.572 1.00 0.00 N ATOM 1048 CA SER A 276 13.874 -8.363 -1.919 1.00 0.00 C ATOM 1049 C SER A 276 12.473 -7.780 -2.023 1.00 0.00 C ATOM 1050 O SER A 276 11.628 -8.030 -1.164 1.00 0.00 O ATOM 1051 CB SER A 276 13.849 -9.851 -2.252 1.00 0.00 C ATOM 1052 OG SER A 276 15.128 -10.437 -2.053 1.00 0.00 O ATOM 0 H SER A 276 14.497 -9.014 -0.029 1.00 0.00 H new ATOM 0 HA SER A 276 14.529 -7.861 -2.630 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.112 -10.355 -1.627 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.538 -9.991 -3.287 1.00 0.00 H new ATOM 0 HG SER A 276 15.088 -11.392 -2.271 1.00 0.00 H new ATOM 1058 N VAL A 277 12.223 -6.990 -3.054 1.00 0.00 N ATOM 1059 CA VAL A 277 10.939 -6.332 -3.178 1.00 0.00 C ATOM 1060 C VAL A 277 10.333 -6.502 -4.557 1.00 0.00 C ATOM 1061 O VAL A 277 11.033 -6.710 -5.554 1.00 0.00 O ATOM 1062 CB VAL A 277 11.018 -4.823 -2.865 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.271 -4.590 -1.383 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.100 -4.156 -3.703 1.00 0.00 C ATOM 0 H VAL A 277 12.883 -6.792 -3.806 1.00 0.00 H new ATOM 0 HA VAL A 277 10.301 -6.820 -2.441 1.00 0.00 H new ATOM 0 HB VAL A 277 10.059 -4.374 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.323 -3.519 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.459 -5.027 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.213 -5.057 -1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.139 -3.093 -3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 277 13.065 -4.613 -3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.872 -4.285 -4.761 1.00 0.00 H new ATOM 1074 N LEU A 278 9.020 -6.406 -4.583 1.00 0.00 N ATOM 1075 CA LEU A 278 8.261 -6.402 -5.810 1.00 0.00 C ATOM 1076 C LEU A 278 8.058 -4.969 -6.251 1.00 0.00 C ATOM 1077 O LEU A 278 7.290 -4.228 -5.636 1.00 0.00 O ATOM 1078 CB LEU A 278 6.903 -7.064 -5.608 1.00 0.00 C ATOM 1079 CG LEU A 278 6.936 -8.519 -5.144 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.521 -9.052 -4.990 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.728 -9.374 -6.125 1.00 0.00 C ATOM 0 H LEU A 278 8.447 -6.328 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 278 8.808 -6.961 -6.569 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.341 -6.482 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.352 -7.014 -6.547 1.00 0.00 H new ATOM 0 HG LEU A 278 7.432 -8.565 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.557 -10.090 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 278 4.985 -8.454 -4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.004 -8.995 -5.948 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.741 -10.407 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.261 -9.327 -7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.750 -9.000 -6.191 1.00 0.00 H new ATOM 1093 N LYS A 279 8.757 -4.578 -7.295 1.00 0.00 N ATOM 1094 CA LYS A 279 8.675 -3.222 -7.792 1.00 0.00 C ATOM 1095 C LYS A 279 7.888 -3.201 -9.086 1.00 0.00 C ATOM 1096 O LYS A 279 8.322 -3.744 -10.101 1.00 0.00 O ATOM 1097 CB LYS A 279 10.072 -2.642 -8.009 1.00 0.00 C ATOM 1098 CG LYS A 279 10.063 -1.193 -8.462 1.00 0.00 C ATOM 1099 CD LYS A 279 11.449 -0.726 -8.883 1.00 0.00 C ATOM 1100 CE LYS A 279 12.467 -0.835 -7.756 1.00 0.00 C ATOM 1101 NZ LYS A 279 13.806 -0.361 -8.191 1.00 0.00 N ATOM 0 H LYS A 279 9.391 -5.183 -7.818 1.00 0.00 H new ATOM 0 HA LYS A 279 8.164 -2.606 -7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.637 -2.720 -7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.595 -3.244 -8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.371 -1.077 -9.296 1.00 0.00 H new ATOM 0 HG3 LYS A 279 9.696 -0.561 -7.653 1.00 0.00 H new ATOM 0 HD2 LYS A 279 11.787 -1.320 -9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.394 0.309 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.131 -0.248 -6.901 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.536 -1.871 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.448 -0.335 -7.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.187 -1.009 -8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 13.722 0.594 -8.595 1.00 0.00 H new ATOM 1115 N LEU A 280 6.717 -2.601 -9.042 1.00 0.00 N ATOM 1116 CA LEU A 280 5.852 -2.565 -10.204 1.00 0.00 C ATOM 1117 C LEU A 280 5.608 -1.132 -10.654 1.00 0.00 C ATOM 1118 O LEU A 280 5.367 -0.246 -9.833 1.00 0.00 O ATOM 1119 CB LEU A 280 4.514 -3.242 -9.901 1.00 0.00 C ATOM 1120 CG LEU A 280 4.592 -4.688 -9.398 1.00 0.00 C ATOM 1121 CD1 LEU A 280 3.202 -5.292 -9.299 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.484 -5.529 -10.302 1.00 0.00 C ATOM 0 H LEU A 280 6.342 -2.133 -8.217 1.00 0.00 H new ATOM 0 HA LEU A 280 6.352 -3.106 -11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.989 -2.646 -9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.908 -3.225 -10.807 1.00 0.00 H new ATOM 0 HG LEU A 280 5.035 -4.680 -8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 280 3.276 -6.319 -8.940 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.600 -4.707 -8.604 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.731 -5.284 -10.282 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.524 -6.551 -9.925 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.078 -5.531 -11.314 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.489 -5.108 -10.315 1.00 0.00 H new ATOM 1134 N THR A 281 5.693 -0.911 -11.953 1.00 0.00 N ATOM 1135 CA THR A 281 5.320 0.366 -12.533 1.00 0.00 C ATOM 1136 C THR A 281 3.851 0.310 -12.930 1.00 0.00 C ATOM 1137 O THR A 281 3.480 -0.415 -13.853 1.00 0.00 O ATOM 1138 CB THR A 281 6.183 0.704 -13.765 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.576 0.563 -13.443 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.919 2.127 -14.239 1.00 0.00 C ATOM 0 H THR A 281 6.018 -1.602 -12.629 1.00 0.00 H new ATOM 0 HA THR A 281 5.486 1.148 -11.792 1.00 0.00 H new ATOM 0 HB THR A 281 5.918 0.012 -14.564 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.117 0.778 -14.231 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.540 2.342 -15.109 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.868 2.232 -14.508 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.160 2.827 -13.439 1.00 0.00 H new ATOM 1148 N PHE A 282 3.017 1.047 -12.216 1.00 0.00 N ATOM 1149 CA PHE A 282 1.579 0.987 -12.420 1.00 0.00 C ATOM 1150 C PHE A 282 1.089 2.146 -13.272 1.00 0.00 C ATOM 1151 O PHE A 282 1.781 3.154 -13.435 1.00 0.00 O ATOM 1152 CB PHE A 282 0.843 1.007 -11.080 1.00 0.00 C ATOM 1153 CG PHE A 282 1.046 -0.219 -10.238 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.346 -1.384 -10.509 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.920 -0.199 -9.164 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.517 -2.508 -9.724 1.00 0.00 C ATOM 1157 CE2 PHE A 282 2.092 -1.319 -8.374 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.389 -2.474 -8.654 1.00 0.00 C ATOM 0 H PHE A 282 3.312 1.696 -11.487 1.00 0.00 H new ATOM 0 HA PHE A 282 1.367 0.053 -12.941 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.170 1.879 -10.514 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.224 1.130 -11.268 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.340 -1.414 -11.342 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.473 0.702 -8.942 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.031 -3.412 -9.947 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.776 -1.291 -7.538 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.521 -3.350 -8.037 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.110 1.980 -13.811 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.762 3.010 -14.603 1.00 0.00 C ATOM 1170 C ASP A 283 -2.183 3.205 -14.102 1.00 0.00 C ATOM 1171 O ASP A 283 -2.892 2.230 -13.861 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.800 2.584 -16.066 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.278 3.680 -17.000 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -0.467 4.551 -17.371 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.466 3.658 -17.378 1.00 0.00 O ATOM 0 H ASP A 283 -0.658 1.126 -13.711 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.206 3.943 -14.510 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.197 2.267 -16.370 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.455 1.719 -16.168 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.629 4.452 -13.942 1.00 0.00 N ATOM 1181 CA PRO A 284 -3.975 4.739 -13.462 1.00 0.00 C ATOM 1182 C PRO A 284 -5.020 4.645 -14.569 1.00 0.00 C ATOM 1183 O PRO A 284 -6.165 5.062 -14.391 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.857 6.172 -12.953 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.784 6.793 -13.783 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.859 5.678 -14.211 1.00 0.00 C ATOM 0 HA PRO A 284 -4.306 4.026 -12.707 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.800 6.708 -13.062 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.599 6.194 -11.894 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.210 7.296 -14.651 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.242 7.547 -13.212 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.596 5.761 -15.266 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.926 5.695 -13.647 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.619 4.108 -15.715 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.517 4.027 -16.850 1.00 0.00 C ATOM 1196 C GLY A 285 -5.261 5.164 -17.808 1.00 0.00 C ATOM 1197 O GLY A 285 -5.793 5.207 -18.919 1.00 0.00 O ATOM 0 H GLY A 285 -3.687 3.727 -15.878 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.381 3.074 -17.362 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.551 4.059 -16.506 1.00 0.00 H new ATOM 1201 N THR A 286 -4.431 6.086 -17.354 1.00 0.00 N ATOM 1202 CA THR A 286 -4.029 7.234 -18.132 1.00 0.00 C ATOM 1203 C THR A 286 -2.655 7.712 -17.665 1.00 0.00 C ATOM 1204 O THR A 286 -2.510 8.302 -16.590 1.00 0.00 O ATOM 1205 CB THR A 286 -5.071 8.383 -18.045 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.529 9.587 -18.598 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.515 8.635 -16.608 1.00 0.00 C ATOM 0 H THR A 286 -4.015 6.054 -16.423 1.00 0.00 H new ATOM 0 HA THR A 286 -3.971 6.935 -19.179 1.00 0.00 H new ATOM 0 HB THR A 286 -5.944 8.076 -18.621 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.990 9.798 -19.436 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.244 9.446 -16.589 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.968 7.730 -16.203 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.651 8.910 -16.003 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.639 7.441 -18.477 1.00 0.00 N ATOM 1216 CA VAL A 287 -0.261 7.810 -18.154 1.00 0.00 C ATOM 1217 C VAL A 287 -0.101 9.330 -18.101 1.00 0.00 C ATOM 1218 O VAL A 287 0.925 9.854 -17.667 1.00 0.00 O ATOM 1219 CB VAL A 287 0.721 7.219 -19.190 1.00 0.00 C ATOM 1220 CG1 VAL A 287 0.570 7.901 -20.543 1.00 0.00 C ATOM 1221 CG2 VAL A 287 2.159 7.302 -18.696 1.00 0.00 C ATOM 0 H VAL A 287 -1.743 6.963 -19.372 1.00 0.00 H new ATOM 0 HA VAL A 287 -0.030 7.398 -17.172 1.00 0.00 H new ATOM 0 HB VAL A 287 0.472 6.166 -19.317 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.274 7.464 -21.251 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.447 7.762 -20.909 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.775 8.966 -20.438 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.827 6.878 -19.446 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.424 8.345 -18.522 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.257 6.742 -17.766 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.145 10.024 -18.525 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.158 11.478 -18.569 1.00 0.00 C ATOM 1233 C GLU A 288 -0.994 12.073 -17.169 1.00 0.00 C ATOM 1234 O GLU A 288 -0.499 13.191 -17.020 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.458 11.970 -19.208 1.00 0.00 C ATOM 1236 CG GLU A 288 -2.656 11.479 -20.635 1.00 0.00 C ATOM 1237 CD GLU A 288 -4.018 11.827 -21.187 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -5.005 11.155 -20.821 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -4.115 12.781 -21.992 1.00 0.00 O ATOM 0 H GLU A 288 -2.011 9.593 -18.850 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.315 11.810 -19.175 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.300 11.642 -18.599 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.467 13.060 -19.203 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.887 11.913 -21.274 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.522 10.398 -20.665 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.397 11.326 -16.143 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.243 11.795 -14.766 1.00 0.00 C ATOM 1248 C ASP A 289 0.203 11.606 -14.315 1.00 0.00 C ATOM 1249 O ASP A 289 0.809 12.510 -13.738 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.184 11.059 -13.801 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.458 11.870 -12.548 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -3.422 12.665 -12.555 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -1.715 11.730 -11.557 1.00 0.00 O ATOM 0 H ASP A 289 -1.827 10.406 -16.235 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.506 12.853 -14.746 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.125 10.843 -14.306 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.743 10.101 -13.524 1.00 0.00 H new ATOM 1258 N GLY A 290 0.763 10.442 -14.626 1.00 0.00 N ATOM 1259 CA GLY A 290 2.124 10.143 -14.241 1.00 0.00 C ATOM 1260 C GLY A 290 2.299 8.704 -13.804 1.00 0.00 C ATOM 1261 O GLY A 290 1.355 8.070 -13.333 1.00 0.00 O ATOM 0 H GLY A 290 0.293 9.698 -15.141 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.789 10.348 -15.080 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.422 10.805 -13.428 1.00 0.00 H new ATOM 1265 N LEU A 291 3.511 8.191 -13.960 1.00 0.00 N ATOM 1266 CA LEU A 291 3.823 6.816 -13.585 1.00 0.00 C ATOM 1267 C LEU A 291 3.915 6.681 -12.066 1.00 0.00 C ATOM 1268 O LEU A 291 4.404 7.582 -11.379 1.00 0.00 O ATOM 1269 CB LEU A 291 5.157 6.390 -14.214 1.00 0.00 C ATOM 1270 CG LEU A 291 5.248 6.502 -15.739 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.686 6.762 -16.165 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.736 5.234 -16.403 1.00 0.00 C ATOM 0 H LEU A 291 4.300 8.709 -14.346 1.00 0.00 H new ATOM 0 HA LEU A 291 3.024 6.172 -13.951 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.951 6.995 -13.777 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.354 5.355 -13.933 1.00 0.00 H new ATOM 0 HG LEU A 291 4.625 7.338 -16.056 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.735 6.839 -17.251 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.035 7.693 -15.719 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.319 5.940 -15.831 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.810 5.335 -17.486 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.336 4.385 -16.076 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.695 5.072 -16.124 1.00 0.00 H new ATOM 1284 N LEU A 292 3.454 5.554 -11.551 1.00 0.00 N ATOM 1285 CA LEU A 292 3.514 5.275 -10.123 1.00 0.00 C ATOM 1286 C LEU A 292 4.274 3.975 -9.894 1.00 0.00 C ATOM 1287 O LEU A 292 3.876 2.920 -10.377 1.00 0.00 O ATOM 1288 CB LEU A 292 2.083 5.220 -9.556 1.00 0.00 C ATOM 1289 CG LEU A 292 1.905 4.906 -8.060 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.761 3.413 -7.842 1.00 0.00 C ATOM 1291 CD2 LEU A 292 3.053 5.455 -7.224 1.00 0.00 C ATOM 0 H LEU A 292 3.030 4.810 -12.105 1.00 0.00 H new ATOM 0 HA LEU A 292 4.049 6.067 -9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.610 6.182 -9.753 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.529 4.471 -10.122 1.00 0.00 H new ATOM 0 HG LEU A 292 0.992 5.402 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.636 3.211 -6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.889 3.048 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.654 2.904 -8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.888 5.211 -6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.991 5.010 -7.557 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.103 6.537 -7.342 1.00 0.00 H new ATOM 1303 N THR A 293 5.380 4.066 -9.177 1.00 0.00 N ATOM 1304 CA THR A 293 6.221 2.916 -8.930 1.00 0.00 C ATOM 1305 C THR A 293 6.091 2.503 -7.473 1.00 0.00 C ATOM 1306 O THR A 293 5.992 3.358 -6.590 1.00 0.00 O ATOM 1307 CB THR A 293 7.693 3.232 -9.256 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.777 3.891 -10.525 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.528 1.966 -9.299 1.00 0.00 C ATOM 0 H THR A 293 5.715 4.932 -8.755 1.00 0.00 H new ATOM 0 HA THR A 293 5.898 2.099 -9.576 1.00 0.00 H new ATOM 0 HB THR A 293 8.081 3.880 -8.470 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.997 4.836 -10.389 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.562 2.220 -9.531 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.485 1.469 -8.330 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.137 1.298 -10.067 1.00 0.00 H new ATOM 1317 N VAL A 294 6.066 1.206 -7.221 1.00 0.00 N ATOM 1318 CA VAL A 294 5.863 0.710 -5.873 1.00 0.00 C ATOM 1319 C VAL A 294 6.848 -0.398 -5.524 1.00 0.00 C ATOM 1320 O VAL A 294 7.044 -1.328 -6.302 1.00 0.00 O ATOM 1321 CB VAL A 294 4.430 0.169 -5.698 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.239 -0.405 -4.316 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.405 1.254 -5.960 1.00 0.00 C ATOM 0 H VAL A 294 6.183 0.481 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 294 6.026 1.553 -5.202 1.00 0.00 H new ATOM 0 HB VAL A 294 4.283 -0.627 -6.428 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.221 -0.781 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.944 -1.222 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.414 0.372 -3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.402 0.846 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.557 2.075 -5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.517 1.622 -6.980 1.00 0.00 H new ATOM 1333 N GLU A 295 7.472 -0.281 -4.357 1.00 0.00 N ATOM 1334 CA GLU A 295 8.259 -1.367 -3.787 1.00 0.00 C ATOM 1335 C GLU A 295 7.473 -2.018 -2.658 1.00 0.00 C ATOM 1336 O GLU A 295 7.126 -1.361 -1.675 1.00 0.00 O ATOM 1337 CB GLU A 295 9.605 -0.862 -3.256 1.00 0.00 C ATOM 1338 CG GLU A 295 10.652 -0.649 -4.332 1.00 0.00 C ATOM 1339 CD GLU A 295 11.993 -0.210 -3.768 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.145 -0.167 -2.524 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.900 0.093 -4.568 1.00 0.00 O ATOM 0 H GLU A 295 7.447 0.562 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 295 8.460 -2.096 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.446 0.078 -2.727 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.988 -1.577 -2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.784 -1.574 -4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.295 0.103 -5.036 1.00 0.00 H new ATOM 1348 N CYS A 296 7.169 -3.293 -2.806 1.00 0.00 N ATOM 1349 CA CYS A 296 6.408 -4.003 -1.795 1.00 0.00 C ATOM 1350 C CYS A 296 6.997 -5.377 -1.517 1.00 0.00 C ATOM 1351 O CYS A 296 7.839 -5.861 -2.268 1.00 0.00 O ATOM 1352 CB CYS A 296 4.950 -4.131 -2.233 1.00 0.00 C ATOM 1353 SG CYS A 296 4.722 -4.835 -3.880 1.00 0.00 S ATOM 0 H CYS A 296 7.436 -3.857 -3.613 1.00 0.00 H new ATOM 0 HA CYS A 296 6.457 -3.428 -0.870 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.420 -4.751 -1.510 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.488 -3.144 -2.206 1.00 0.00 H new ATOM 0 HG CYS A 296 5.723 -4.498 -4.638 1.00 0.00 H new ATOM 1359 N LYS A 297 6.573 -5.980 -0.417 1.00 0.00 N ATOM 1360 CA LYS A 297 6.973 -7.344 -0.075 1.00 0.00 C ATOM 1361 C LYS A 297 6.505 -8.340 -1.136 1.00 0.00 C ATOM 1362 O LYS A 297 5.597 -8.056 -1.918 1.00 0.00 O ATOM 1363 CB LYS A 297 6.382 -7.749 1.279 1.00 0.00 C ATOM 1364 CG LYS A 297 6.703 -6.802 2.426 1.00 0.00 C ATOM 1365 CD LYS A 297 8.200 -6.725 2.705 1.00 0.00 C ATOM 1366 CE LYS A 297 8.509 -5.891 3.945 1.00 0.00 C ATOM 1367 NZ LYS A 297 7.797 -4.582 3.938 1.00 0.00 N ATOM 0 H LYS A 297 5.947 -5.546 0.261 1.00 0.00 H new ATOM 0 HA LYS A 297 8.062 -7.363 -0.025 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.299 -7.822 1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.746 -8.744 1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 297 6.327 -5.807 2.190 1.00 0.00 H new ATOM 0 HG3 LYS A 297 6.184 -7.133 3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.596 -7.732 2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.708 -6.294 1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 297 8.226 -6.451 4.836 1.00 0.00 H new ATOM 0 HE3 LYS A 297 9.583 -5.717 4.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 8.198 -3.965 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.909 -4.131 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.786 -4.736 4.129 1.00 0.00 H new ATOM 1381 N LEU A 298 7.120 -9.523 -1.120 1.00 0.00 N ATOM 1382 CA LEU A 298 6.873 -10.555 -2.125 1.00 0.00 C ATOM 1383 C LEU A 298 5.484 -11.163 -1.954 1.00 0.00 C ATOM 1384 O LEU A 298 4.930 -11.746 -2.885 1.00 0.00 O ATOM 1385 CB LEU A 298 7.921 -11.678 -2.026 1.00 0.00 C ATOM 1386 CG LEU A 298 9.397 -11.262 -2.145 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.610 -10.311 -3.311 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.907 -10.653 -0.846 1.00 0.00 C ATOM 0 H LEU A 298 7.802 -9.792 -0.411 1.00 0.00 H new ATOM 0 HA LEU A 298 6.941 -10.078 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.787 -12.184 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.710 -12.409 -2.806 1.00 0.00 H new ATOM 0 HG LEU A 298 9.976 -12.165 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.663 -10.036 -3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.312 -10.800 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.008 -9.414 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.953 -10.370 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.317 -9.770 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.817 -11.383 -0.042 1.00 0.00 H new ATOM 1400 N ASP A 299 4.937 -11.022 -0.758 1.00 0.00 N ATOM 1401 CA ASP A 299 3.641 -11.600 -0.425 1.00 0.00 C ATOM 1402 C ASP A 299 2.534 -10.559 -0.523 1.00 0.00 C ATOM 1403 O ASP A 299 1.473 -10.704 0.086 1.00 0.00 O ATOM 1404 CB ASP A 299 3.675 -12.180 0.989 1.00 0.00 C ATOM 1405 CG ASP A 299 3.952 -11.125 2.047 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.123 -10.708 2.186 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.003 -10.701 2.739 1.00 0.00 O ATOM 0 H ASP A 299 5.374 -10.507 0.007 1.00 0.00 H new ATOM 0 HA ASP A 299 3.432 -12.394 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.721 -12.662 1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.442 -12.953 1.042 1.00 0.00 H new ATOM 1412 N HIS A 300 2.777 -9.509 -1.292 1.00 0.00 N ATOM 1413 CA HIS A 300 1.799 -8.448 -1.447 1.00 0.00 C ATOM 1414 C HIS A 300 0.651 -8.911 -2.340 1.00 0.00 C ATOM 1415 O HIS A 300 0.862 -9.261 -3.502 1.00 0.00 O ATOM 1416 CB HIS A 300 2.448 -7.198 -2.042 1.00 0.00 C ATOM 1417 CG HIS A 300 1.594 -5.970 -1.945 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.434 -5.795 -2.665 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.742 -4.850 -1.202 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.091 -4.623 -2.372 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.684 -4.023 -1.487 1.00 0.00 N ATOM 0 H HIS A 300 3.641 -9.371 -1.816 1.00 0.00 H new ATOM 0 HA HIS A 300 1.405 -8.201 -0.461 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.394 -7.013 -1.532 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.682 -7.385 -3.090 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.042 -6.468 -3.323 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.546 -4.644 -0.511 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.003 -4.220 -2.786 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.577 -8.930 -1.808 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.755 -9.262 -2.591 1.00 0.00 C ATOM 1432 C PRO A 301 -2.252 -8.066 -3.398 1.00 0.00 C ATOM 1433 O PRO A 301 -2.311 -6.942 -2.898 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.775 -9.674 -1.531 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.390 -8.916 -0.305 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.908 -8.646 -0.399 1.00 0.00 C ATOM 0 HA PRO A 301 -1.564 -10.041 -3.329 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.790 -9.428 -1.844 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.748 -10.749 -1.354 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.948 -7.982 -0.238 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.621 -9.491 0.592 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.674 -7.615 -0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.343 -9.285 0.279 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.560 -8.314 -4.653 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.096 -7.297 -5.541 1.00 0.00 C ATOM 1446 C PHE A 302 -4.457 -7.749 -6.045 1.00 0.00 C ATOM 1447 O PHE A 302 -4.562 -8.802 -6.671 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.165 -7.081 -6.743 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.768 -6.640 -6.393 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.485 -5.305 -6.142 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.263 -7.560 -6.331 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.804 -4.902 -5.835 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.551 -7.165 -6.026 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.823 -5.834 -5.777 1.00 0.00 C ATOM 0 H PHE A 302 -2.446 -9.228 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.183 -6.360 -4.991 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.106 -8.010 -7.309 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.612 -6.335 -7.400 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.278 -4.573 -6.186 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.058 -8.603 -6.524 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.013 -3.860 -5.641 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.345 -7.896 -5.982 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.829 -5.522 -5.538 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.502 -6.990 -5.761 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.811 -7.333 -6.286 1.00 0.00 C ATOM 1466 C TYR A 303 -6.867 -6.977 -7.766 1.00 0.00 C ATOM 1467 O TYR A 303 -7.159 -5.843 -8.139 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.934 -6.633 -5.518 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.310 -7.148 -5.884 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.980 -6.685 -7.012 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.933 -8.112 -5.108 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.229 -7.168 -7.350 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.180 -8.602 -5.441 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.825 -8.127 -6.561 1.00 0.00 C ATOM 1475 OH TYR A 303 -13.070 -8.615 -6.895 1.00 0.00 O ATOM 0 H TYR A 303 -5.472 -6.150 -5.183 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.963 -8.405 -6.161 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.774 -6.768 -4.448 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.889 -5.562 -5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.515 -5.935 -7.634 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.434 -8.487 -4.227 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.736 -6.796 -8.228 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.648 -9.356 -4.825 1.00 0.00 H new ATOM 0 HH TYR A 303 -13.151 -9.542 -6.589 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.562 -7.955 -8.596 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.512 -7.762 -10.029 1.00 0.00 C ATOM 1487 C VAL A 304 -7.912 -7.793 -10.626 1.00 0.00 C ATOM 1488 O VAL A 304 -8.755 -8.590 -10.230 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.616 -8.829 -10.698 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.684 -8.742 -12.214 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.184 -8.654 -10.233 1.00 0.00 C ATOM 0 H VAL A 304 -6.342 -8.904 -8.295 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.077 -6.781 -10.221 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.981 -9.813 -10.404 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.042 -9.507 -12.651 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.711 -8.900 -12.542 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.347 -7.757 -12.537 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.553 -9.407 -10.706 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.831 -7.660 -10.508 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.137 -8.769 -9.150 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.148 -6.893 -11.561 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.416 -6.793 -12.252 1.00 0.00 C ATOM 1503 C LYS A 305 -9.707 -8.084 -13.009 1.00 0.00 C ATOM 1504 O LYS A 305 -8.814 -8.639 -13.651 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.339 -5.607 -13.211 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.595 -5.328 -14.005 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.356 -4.167 -14.950 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.615 -3.749 -15.677 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.622 -3.165 -14.753 1.00 0.00 N ATOM 0 H LYS A 305 -7.458 -6.205 -11.864 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.226 -6.640 -11.539 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.087 -4.715 -12.638 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.520 -5.779 -13.909 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.884 -6.215 -14.569 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.419 -5.096 -13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -9.965 -3.319 -14.388 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.594 -4.445 -15.678 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.364 -3.020 -16.448 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -12.045 -4.613 -16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.463 -2.876 -15.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -12.894 -3.874 -14.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.215 -2.335 -14.276 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.947 -8.567 -12.893 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.405 -9.801 -13.553 1.00 0.00 C ATOM 1525 C ASN A 306 -10.891 -11.055 -12.847 1.00 0.00 C ATOM 1526 O ASN A 306 -11.575 -12.078 -12.813 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.000 -9.840 -15.034 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.758 -8.825 -15.888 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -12.256 -7.822 -15.377 1.00 0.00 O ATOM 1530 ND2 ASN A 306 -11.828 -9.043 -17.200 1.00 0.00 N ATOM 0 H ASN A 306 -11.670 -8.112 -12.335 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.493 -9.792 -13.488 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -9.930 -9.649 -15.117 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.177 -10.841 -15.427 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -12.302 -8.371 -17.804 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -11.408 -9.882 -17.601 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.694 -10.979 -12.284 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.088 -12.124 -11.611 1.00 0.00 C ATOM 1539 C LYS A 307 -9.516 -12.214 -10.154 1.00 0.00 C ATOM 1540 O LYS A 307 -9.851 -13.286 -9.651 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.561 -12.041 -11.680 1.00 0.00 C ATOM 1542 CG LYS A 307 -6.961 -12.659 -12.929 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.440 -12.693 -12.849 1.00 0.00 C ATOM 1544 CE LYS A 307 -4.813 -13.145 -14.158 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.164 -12.241 -15.284 1.00 0.00 N ATOM 0 H LYS A 307 -9.120 -10.136 -12.279 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.433 -13.018 -12.129 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.262 -10.994 -11.627 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.141 -12.537 -10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.344 -13.671 -13.057 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.269 -12.088 -13.805 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.068 -11.701 -12.592 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.134 -13.366 -12.048 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -3.729 -13.182 -14.047 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.145 -14.157 -14.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -4.519 -12.413 -16.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.143 -12.425 -15.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -5.077 -11.252 -14.975 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.515 -11.078 -9.485 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.718 -11.055 -8.058 1.00 0.00 C ATOM 1561 C GLY A 308 -8.391 -10.964 -7.343 1.00 0.00 C ATOM 1562 O GLY A 308 -7.411 -10.496 -7.922 1.00 0.00 O ATOM 0 H GLY A 308 -9.376 -10.161 -9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.345 -10.205 -7.786 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.247 -11.955 -7.744 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.346 -11.413 -6.098 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.106 -11.411 -5.333 1.00 0.00 C ATOM 1568 C TRP A 309 -6.037 -12.217 -6.052 1.00 0.00 C ATOM 1569 O TRP A 309 -6.161 -13.429 -6.209 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.336 -11.974 -3.931 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.243 -11.122 -3.104 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.527 -11.401 -2.738 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.937 -9.836 -2.554 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -10.036 -10.368 -1.992 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -9.080 -9.397 -1.865 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.805 -9.018 -2.577 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -9.126 -8.171 -1.205 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.850 -7.802 -1.924 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -8.004 -7.390 -1.246 1.00 0.00 C ATOM 0 H TRP A 309 -9.152 -11.783 -5.595 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.765 -10.380 -5.240 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.760 -12.975 -4.012 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.377 -12.074 -3.423 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -10.064 -12.302 -2.997 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.975 -10.330 -1.596 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.911 -9.331 -3.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -10.014 -7.850 -0.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.982 -7.159 -1.936 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -8.008 -6.434 -0.744 1.00 0.00 H new ATOM 1590 N SER A 310 -5.009 -11.526 -6.512 1.00 0.00 N ATOM 1591 CA SER A 310 -3.916 -12.153 -7.225 1.00 0.00 C ATOM 1592 C SER A 310 -2.586 -11.713 -6.618 1.00 0.00 C ATOM 1593 O SER A 310 -2.538 -10.767 -5.838 1.00 0.00 O ATOM 1594 CB SER A 310 -3.990 -11.789 -8.705 1.00 0.00 C ATOM 1595 OG SER A 310 -5.273 -12.082 -9.232 1.00 0.00 O ATOM 0 H SER A 310 -4.911 -10.517 -6.401 1.00 0.00 H new ATOM 0 HA SER A 310 -3.992 -13.237 -7.135 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.772 -10.729 -8.835 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.230 -12.341 -9.258 1.00 0.00 H new ATOM 0 HG SER A 310 -5.937 -11.484 -8.829 1.00 0.00 H new ATOM 1601 N SER A 311 -1.518 -12.407 -6.954 1.00 0.00 N ATOM 1602 CA SER A 311 -0.211 -12.106 -6.401 1.00 0.00 C ATOM 1603 C SER A 311 0.886 -12.722 -7.264 1.00 0.00 C ATOM 1604 O SER A 311 0.604 -13.318 -8.307 1.00 0.00 O ATOM 1605 CB SER A 311 -0.107 -12.614 -4.956 1.00 0.00 C ATOM 1606 OG SER A 311 1.045 -12.094 -4.307 1.00 0.00 O ATOM 0 H SER A 311 -1.529 -13.187 -7.611 1.00 0.00 H new ATOM 0 HA SER A 311 -0.080 -11.024 -6.395 1.00 0.00 H new ATOM 0 HB2 SER A 311 -1.000 -12.326 -4.402 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.068 -13.703 -4.953 1.00 0.00 H new ATOM 0 HG SER A 311 1.158 -12.534 -3.439 1.00 0.00 H new ATOM 1612 N PHE A 312 2.126 -12.570 -6.825 1.00 0.00 N ATOM 1613 CA PHE A 312 3.268 -13.165 -7.505 1.00 0.00 C ATOM 1614 C PHE A 312 3.581 -14.529 -6.897 1.00 0.00 C ATOM 1615 O PHE A 312 3.873 -15.490 -7.610 1.00 0.00 O ATOM 1616 CB PHE A 312 4.491 -12.241 -7.413 1.00 0.00 C ATOM 1617 CG PHE A 312 4.347 -10.967 -8.204 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.503 -9.953 -7.773 1.00 0.00 C ATOM 1619 CD2 PHE A 312 5.046 -10.787 -9.389 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.361 -8.792 -8.503 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.903 -9.624 -10.126 1.00 0.00 C ATOM 1622 CZ PHE A 312 4.060 -8.629 -9.681 1.00 0.00 C ATOM 0 H PHE A 312 2.369 -12.034 -5.992 1.00 0.00 H new ATOM 0 HA PHE A 312 3.021 -13.297 -8.558 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.669 -11.991 -6.367 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.370 -12.780 -7.766 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.950 -10.075 -6.853 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.709 -11.563 -9.740 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.703 -8.011 -8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.451 -9.497 -11.048 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.946 -7.721 -10.255 1.00 0.00 H new ATOM 1632 N TYR A 313 3.497 -14.607 -5.572 1.00 0.00 N ATOM 1633 CA TYR A 313 3.711 -15.855 -4.855 1.00 0.00 C ATOM 1634 C TYR A 313 2.471 -16.220 -4.047 1.00 0.00 C ATOM 1635 O TYR A 313 2.451 -16.057 -2.829 1.00 0.00 O ATOM 1636 CB TYR A 313 4.917 -15.735 -3.922 1.00 0.00 C ATOM 1637 CG TYR A 313 6.219 -15.485 -4.646 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.959 -16.541 -5.153 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.705 -14.197 -4.825 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.147 -16.325 -5.822 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.894 -13.971 -5.495 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.610 -15.041 -5.991 1.00 0.00 C ATOM 1643 OH TYR A 313 9.792 -14.824 -6.662 1.00 0.00 O ATOM 0 H TYR A 313 3.280 -13.812 -4.971 1.00 0.00 H new ATOM 0 HA TYR A 313 3.905 -16.641 -5.585 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.741 -14.922 -3.217 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.006 -16.651 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.600 -17.551 -5.022 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.146 -13.359 -4.435 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.710 -17.160 -6.211 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.259 -12.964 -5.629 1.00 0.00 H new ATOM 0 HH TYR A 313 9.977 -13.862 -6.696 1.00 0.00 H new ATOM 1653 N PRO A 314 1.420 -16.728 -4.710 1.00 0.00 N ATOM 1654 CA PRO A 314 0.142 -17.047 -4.057 1.00 0.00 C ATOM 1655 C PRO A 314 0.288 -18.033 -2.904 1.00 0.00 C ATOM 1656 O PRO A 314 -0.411 -17.925 -1.896 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.686 -17.663 -5.183 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.090 -17.101 -6.424 1.00 0.00 C ATOM 1659 CD PRO A 314 1.382 -17.030 -6.150 1.00 0.00 C ATOM 0 HA PRO A 314 -0.307 -16.162 -3.606 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.628 -18.751 -5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.740 -17.399 -5.093 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.301 -17.735 -7.285 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.498 -16.115 -6.646 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.884 -17.969 -6.382 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.869 -16.254 -6.741 1.00 0.00 H new ATOM 1667 N SER A 315 1.208 -18.978 -3.055 1.00 0.00 N ATOM 1668 CA SER A 315 1.473 -19.976 -2.027 1.00 0.00 C ATOM 1669 C SER A 315 2.039 -19.323 -0.766 1.00 0.00 C ATOM 1670 O SER A 315 1.893 -19.839 0.341 1.00 0.00 O ATOM 1671 CB SER A 315 2.454 -21.007 -2.583 1.00 0.00 C ATOM 1672 OG SER A 315 3.463 -20.363 -3.343 1.00 0.00 O ATOM 0 H SER A 315 1.788 -19.074 -3.888 1.00 0.00 H new ATOM 0 HA SER A 315 0.540 -20.467 -1.752 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.907 -21.567 -1.765 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.923 -21.726 -3.206 1.00 0.00 H new ATOM 0 HG SER A 315 4.087 -21.033 -3.693 1.00 0.00 H new ATOM 1678 N LEU A 316 2.680 -18.180 -0.952 1.00 0.00 N ATOM 1679 CA LEU A 316 3.258 -17.421 0.143 1.00 0.00 C ATOM 1680 C LEU A 316 2.218 -16.465 0.733 1.00 0.00 C ATOM 1681 O LEU A 316 2.038 -16.392 1.951 1.00 0.00 O ATOM 1682 CB LEU A 316 4.477 -16.648 -0.371 1.00 0.00 C ATOM 1683 CG LEU A 316 5.212 -15.793 0.659 1.00 0.00 C ATOM 1684 CD1 LEU A 316 5.767 -16.659 1.778 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.325 -15.006 -0.012 1.00 0.00 C ATOM 0 H LEU A 316 2.814 -17.753 -1.868 1.00 0.00 H new ATOM 0 HA LEU A 316 3.574 -18.102 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.184 -17.363 -0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.154 -16.001 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 316 4.503 -15.090 1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.287 -16.030 2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 316 4.949 -17.182 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.464 -17.387 1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.842 -14.400 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.032 -15.696 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 316 5.901 -14.356 -0.778 1.00 0.00 H new ATOM 1697 N THR A 317 1.530 -15.751 -0.151 1.00 0.00 N ATOM 1698 CA THR A 317 0.517 -14.773 0.234 1.00 0.00 C ATOM 1699 C THR A 317 -0.599 -15.400 1.077 1.00 0.00 C ATOM 1700 O THR A 317 -1.087 -14.791 2.034 1.00 0.00 O ATOM 1701 CB THR A 317 -0.097 -14.137 -1.025 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.954 -13.711 -1.901 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.979 -12.947 -0.674 1.00 0.00 C ATOM 0 H THR A 317 1.659 -15.834 -1.159 1.00 0.00 H new ATOM 0 HA THR A 317 1.011 -14.014 0.841 1.00 0.00 H new ATOM 0 HB THR A 317 -0.719 -14.885 -1.517 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.354 -14.493 -2.336 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.396 -12.522 -1.587 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.789 -13.274 -0.022 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.384 -12.192 -0.161 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.992 -16.620 0.730 1.00 0.00 N ATOM 1712 CA VAL A 318 -2.062 -17.313 1.439 1.00 0.00 C ATOM 1713 C VAL A 318 -1.636 -17.698 2.858 1.00 0.00 C ATOM 1714 O VAL A 318 -2.470 -17.928 3.728 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.535 -18.565 0.666 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.437 -19.617 0.591 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.801 -19.142 1.288 1.00 0.00 C ATOM 0 H VAL A 318 -0.585 -17.151 -0.040 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.899 -16.618 1.509 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.768 -18.257 -0.353 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.801 -20.485 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.569 -19.201 0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -1.153 -19.919 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -4.114 -20.022 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.603 -19.423 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.593 -18.394 1.261 1.00 0.00 H new ATOM 1727 N VAL A 319 -0.338 -17.749 3.095 1.00 0.00 N ATOM 1728 CA VAL A 319 0.178 -18.003 4.429 1.00 0.00 C ATOM 1729 C VAL A 319 0.298 -16.691 5.195 1.00 0.00 C ATOM 1730 O VAL A 319 -0.194 -16.558 6.315 1.00 0.00 O ATOM 1731 CB VAL A 319 1.556 -18.693 4.378 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.133 -18.857 5.772 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.449 -20.039 3.682 1.00 0.00 C ATOM 0 H VAL A 319 0.379 -17.618 2.381 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.520 -18.668 4.937 1.00 0.00 H new ATOM 0 HB VAL A 319 2.233 -18.059 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.105 -19.346 5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.250 -17.877 6.235 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.459 -19.466 6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.430 -20.513 3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 319 0.753 -20.676 4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.087 -19.895 2.664 1.00 0.00 H new ATOM 1743 N GLN A 320 0.927 -15.720 4.554 1.00 0.00 N ATOM 1744 CA GLN A 320 1.211 -14.432 5.169 1.00 0.00 C ATOM 1745 C GLN A 320 -0.060 -13.631 5.441 1.00 0.00 C ATOM 1746 O GLN A 320 -0.318 -13.226 6.573 1.00 0.00 O ATOM 1747 CB GLN A 320 2.149 -13.646 4.263 1.00 0.00 C ATOM 1748 CG GLN A 320 3.509 -14.305 4.102 1.00 0.00 C ATOM 1749 CD GLN A 320 4.275 -14.394 5.409 1.00 0.00 C ATOM 1750 OE1 GLN A 320 4.114 -13.555 6.293 1.00 0.00 O ATOM 1751 NE2 GLN A 320 5.116 -15.408 5.542 1.00 0.00 N ATOM 0 H GLN A 320 1.256 -15.802 3.592 1.00 0.00 H new ATOM 0 HA GLN A 320 1.684 -14.611 6.134 1.00 0.00 H new ATOM 0 HB2 GLN A 320 1.688 -13.533 3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.283 -12.644 4.670 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.377 -15.307 3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.098 -13.742 3.378 1.00 0.00 H new ATOM 0 HE21 GLN A 320 5.223 -16.085 4.786 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.657 -15.513 6.400 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.856 -13.408 4.402 1.00 0.00 N ATOM 1761 CA HIS A 321 -2.071 -12.610 4.534 1.00 0.00 C ATOM 1762 C HIS A 321 -3.303 -13.499 4.635 1.00 0.00 C ATOM 1763 O HIS A 321 -4.399 -13.024 4.924 1.00 0.00 O ATOM 1764 CB HIS A 321 -2.222 -11.637 3.359 1.00 0.00 C ATOM 1765 CG HIS A 321 -1.308 -10.453 3.432 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.677 -9.254 4.002 1.00 0.00 N ATOM 1767 CD2 HIS A 321 -0.037 -10.284 2.997 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.675 -8.399 3.914 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.332 -8.999 3.309 1.00 0.00 N ATOM 0 H HIS A 321 -0.684 -13.766 3.463 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.983 -12.033 5.454 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -2.033 -12.173 2.429 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -3.253 -11.286 3.320 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.573 -11.022 2.498 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -0.679 -7.381 4.276 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.238 -8.577 3.106 1.00 0.00 H new ATOM 1778 N GLY A 322 -3.116 -14.790 4.391 1.00 0.00 N ATOM 1779 CA GLY A 322 -4.218 -15.732 4.487 1.00 0.00 C ATOM 1780 C GLY A 322 -5.127 -15.689 3.277 1.00 0.00 C ATOM 1781 O GLY A 322 -6.243 -16.204 3.313 1.00 0.00 O ATOM 0 H GLY A 322 -2.221 -15.203 4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.820 -16.740 4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.800 -15.514 5.382 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.649 -15.086 2.200 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.458 -14.929 1.002 1.00 0.00 C ATOM 1787 C ILE A 323 -4.926 -15.801 -0.128 1.00 0.00 C ATOM 1788 O ILE A 323 -3.814 -15.587 -0.613 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.478 -13.463 0.523 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.807 -12.519 1.683 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.488 -13.294 -0.604 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.711 -11.050 1.324 1.00 0.00 C ATOM 0 H ILE A 323 -3.708 -14.698 2.131 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.471 -15.236 1.261 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.487 -13.208 0.147 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.816 -12.731 2.037 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.129 -12.726 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.494 -12.255 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.213 -13.939 -1.439 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.481 -13.567 -0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.958 -10.445 2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.696 -10.820 0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.410 -10.826 0.518 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.705 -16.802 -0.559 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.348 -17.640 -1.697 1.00 0.00 C ATOM 1806 C PRO A 324 -5.522 -16.869 -2.996 1.00 0.00 C ATOM 1807 O PRO A 324 -6.641 -16.657 -3.467 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.326 -18.820 -1.623 1.00 0.00 C ATOM 1809 CG PRO A 324 -7.091 -18.645 -0.348 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.995 -17.192 0.014 1.00 0.00 C ATOM 0 HA PRO A 324 -4.308 -17.966 -1.671 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.997 -18.825 -2.482 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.792 -19.770 -1.630 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -8.131 -18.944 -0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.675 -19.269 0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.817 -16.614 -0.409 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -7.021 -17.041 1.093 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.410 -16.453 -3.569 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.432 -15.513 -4.675 1.00 0.00 C ATOM 1820 C CYS A 325 -4.155 -16.196 -6.014 1.00 0.00 C ATOM 1821 O CYS A 325 -3.522 -17.247 -6.072 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.392 -14.424 -4.414 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.614 -13.556 -2.844 1.00 0.00 S ATOM 0 H CYS A 325 -3.476 -16.752 -3.287 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.430 -15.079 -4.739 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.399 -14.873 -4.432 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.429 -13.699 -5.227 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.534 -14.406 -1.863 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.662 -15.587 -7.076 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.368 -16.006 -8.439 1.00 0.00 C ATOM 1831 C CYS A 326 -3.003 -15.460 -8.841 1.00 0.00 C ATOM 1832 O CYS A 326 -2.467 -14.594 -8.166 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.446 -15.468 -9.383 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.131 -15.946 -8.923 1.00 0.00 S ATOM 0 H CYS A 326 -5.291 -14.786 -7.017 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.356 -17.094 -8.500 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.382 -14.380 -9.409 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.241 -15.824 -10.393 1.00 0.00 H new ATOM 0 HG CYS A 326 -7.973 -15.444 -9.777 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.426 -15.969 -9.912 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.145 -15.456 -10.380 1.00 0.00 C ATOM 1842 C GLU A 327 -1.363 -14.307 -11.357 1.00 0.00 C ATOM 1843 O GLU A 327 -2.066 -14.465 -12.360 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.329 -16.561 -11.054 1.00 0.00 C ATOM 1845 CG GLU A 327 1.033 -16.091 -11.543 1.00 0.00 C ATOM 1846 CD GLU A 327 1.776 -17.154 -12.316 1.00 0.00 C ATOM 1847 OE1 GLU A 327 1.431 -17.387 -13.496 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.701 -17.771 -11.748 1.00 0.00 O ATOM 0 H GLU A 327 -2.815 -16.728 -10.471 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.589 -15.092 -9.516 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.191 -17.382 -10.350 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -0.894 -16.956 -11.898 1.00 0.00 H new ATOM 0 HG2 GLU A 327 0.904 -15.212 -12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.635 -15.783 -10.688 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.776 -13.148 -11.064 1.00 0.00 N ATOM 1856 CA ILE A 328 -0.877 -12.012 -11.973 1.00 0.00 C ATOM 1857 C ILE A 328 0.075 -12.213 -13.148 1.00 0.00 C ATOM 1858 O ILE A 328 1.015 -13.009 -13.077 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.555 -10.632 -11.309 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.944 -10.316 -11.356 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.053 -10.558 -9.875 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.804 -11.287 -10.576 1.00 0.00 C ATOM 0 H ILE A 328 -0.234 -12.973 -10.218 1.00 0.00 H new ATOM 0 HA ILE A 328 -1.918 -11.979 -12.294 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.087 -9.882 -11.894 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.271 -10.311 -12.396 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.105 -9.311 -10.967 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.807 -9.583 -9.454 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.134 -10.699 -9.857 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.575 -11.339 -9.283 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.851 -10.994 -10.659 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.506 -11.275 -9.527 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.675 -12.292 -10.979 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.172 -11.498 -14.218 1.00 0.00 N ATOM 1875 CA HIS A 329 0.722 -11.482 -15.354 1.00 0.00 C ATOM 1876 C HIS A 329 0.912 -10.038 -15.782 1.00 0.00 C ATOM 1877 O HIS A 329 0.065 -9.189 -15.486 1.00 0.00 O ATOM 1878 CB HIS A 329 0.160 -12.347 -16.490 1.00 0.00 C ATOM 1879 CG HIS A 329 0.073 -13.801 -16.128 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -1.095 -14.525 -16.185 1.00 0.00 N ATOM 1881 CD2 HIS A 329 1.019 -14.657 -15.668 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -0.867 -15.760 -15.771 1.00 0.00 C ATOM 1883 NE2 HIS A 329 0.411 -15.869 -15.449 1.00 0.00 N ATOM 0 H HIS A 329 -0.998 -10.910 -14.328 1.00 0.00 H new ATOM 0 HA HIS A 329 1.690 -11.906 -15.088 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -0.832 -11.985 -16.759 1.00 0.00 H new ATOM 0 HB3 HIS A 329 0.791 -12.234 -17.372 1.00 0.00 H new ATOM 0 HD2 HIS A 329 2.061 -14.427 -15.504 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -1.602 -16.548 -15.707 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.868 -16.711 -15.098 1.00 0.00 H new ATOM 1892 N ILE A 330 2.031 -9.743 -16.423 1.00 0.00 N ATOM 1893 CA ILE A 330 2.355 -8.375 -16.793 1.00 0.00 C ATOM 1894 C ILE A 330 1.207 -7.717 -17.562 1.00 0.00 C ATOM 1895 O ILE A 330 0.842 -8.145 -18.657 1.00 0.00 O ATOM 1896 CB ILE A 330 3.651 -8.309 -17.628 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.808 -8.956 -16.865 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.997 -6.866 -17.960 1.00 0.00 C ATOM 1899 CD1 ILE A 330 5.093 -8.298 -15.536 1.00 0.00 C ATOM 0 H ILE A 330 2.730 -10.433 -16.698 1.00 0.00 H new ATOM 0 HA ILE A 330 2.512 -7.824 -15.865 1.00 0.00 H new ATOM 0 HB ILE A 330 3.488 -8.855 -18.557 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.580 -10.009 -16.699 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.706 -8.917 -17.481 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.914 -6.838 -18.549 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.184 -6.419 -18.532 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.142 -6.305 -17.037 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.925 -8.807 -15.049 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.352 -7.251 -15.696 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.208 -8.360 -14.902 1.00 0.00 H new ATOM 1911 N GLY A 331 0.630 -6.690 -16.952 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.469 -5.969 -17.567 1.00 0.00 C ATOM 1913 C GLY A 331 -1.769 -6.100 -16.799 1.00 0.00 C ATOM 1914 O GLY A 331 -2.778 -5.509 -17.184 1.00 0.00 O ATOM 0 H GLY A 331 0.906 -6.341 -16.034 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.205 -4.914 -17.646 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.615 -6.338 -18.582 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.766 -6.881 -15.725 1.00 0.00 N ATOM 1919 CA ASP A 332 -2.956 -7.027 -14.898 1.00 0.00 C ATOM 1920 C ASP A 332 -3.170 -5.789 -14.035 1.00 0.00 C ATOM 1921 O ASP A 332 -2.275 -5.357 -13.305 1.00 0.00 O ATOM 1922 CB ASP A 332 -2.875 -8.288 -14.031 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.294 -9.536 -14.788 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.492 -9.675 -15.110 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -2.431 -10.386 -15.071 1.00 0.00 O ATOM 0 H ASP A 332 -0.959 -7.419 -15.409 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.814 -7.132 -15.562 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.855 -8.412 -13.668 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.512 -8.166 -13.155 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.351 -5.205 -14.159 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.707 -4.002 -13.423 1.00 0.00 C ATOM 1932 C VAL A 333 -5.276 -4.332 -12.049 1.00 0.00 C ATOM 1933 O VAL A 333 -5.961 -5.326 -11.875 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.696 -3.127 -14.240 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -6.760 -3.980 -14.898 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.336 -2.039 -13.387 1.00 0.00 C ATOM 0 H VAL A 333 -5.089 -5.551 -14.772 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.793 -3.429 -13.268 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.115 -2.633 -15.019 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.439 -3.342 -15.464 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.288 -4.695 -15.572 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.320 -4.518 -14.133 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.020 -1.452 -14.000 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -6.887 -2.497 -12.566 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.560 -1.388 -12.985 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.951 -3.492 -11.081 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.350 -3.703 -9.695 1.00 0.00 C ATOM 1948 C CYS A 334 -6.364 -2.657 -9.225 1.00 0.00 C ATOM 1949 O CYS A 334 -6.175 -1.453 -9.419 1.00 0.00 O ATOM 1950 CB CYS A 334 -4.110 -3.672 -8.801 1.00 0.00 C ATOM 1951 SG CYS A 334 -2.806 -4.814 -9.317 1.00 0.00 S ATOM 0 H CYS A 334 -4.404 -2.644 -11.231 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.835 -4.677 -9.627 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.708 -2.659 -8.789 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -4.405 -3.910 -7.779 1.00 0.00 H new ATOM 0 HG CYS A 334 -1.851 -4.810 -8.434 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.425 -3.132 -8.590 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.517 -2.285 -8.119 1.00 0.00 C ATOM 1959 C LEU A 335 -8.407 -2.002 -6.624 1.00 0.00 C ATOM 1960 O LEU A 335 -7.900 -2.821 -5.861 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.843 -2.972 -8.419 1.00 0.00 C ATOM 1962 CG LEU A 335 -10.061 -3.297 -9.889 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.395 -3.984 -10.088 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.963 -2.028 -10.718 1.00 0.00 C ATOM 0 H LEU A 335 -7.556 -4.122 -8.384 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.460 -1.329 -8.640 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.899 -3.895 -7.843 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.656 -2.332 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.283 -3.984 -10.223 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.534 -4.209 -11.145 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.416 -4.910 -9.514 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.196 -3.328 -9.748 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.120 -2.267 -11.770 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.723 -1.319 -10.390 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.975 -1.585 -10.590 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.856 -0.812 -6.201 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.876 -0.410 -4.794 1.00 0.00 C ATOM 1978 C PRO A 336 -10.199 -0.743 -4.100 1.00 0.00 C ATOM 1979 O PRO A 336 -11.177 -1.120 -4.752 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.706 1.101 -4.911 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.442 1.462 -6.159 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.363 0.264 -7.074 1.00 0.00 C ATOM 0 HA PRO A 336 -8.120 -0.920 -4.196 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.119 1.616 -4.043 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.654 1.379 -4.976 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.480 1.711 -5.937 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -8.997 2.338 -6.630 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.338 0.014 -7.491 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.694 0.446 -7.915 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.246 -0.597 -2.763 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.466 -0.826 -1.989 1.00 0.00 C ATOM 1992 C PRO A 337 -12.497 0.267 -2.241 1.00 0.00 C ATOM 1993 O PRO A 337 -12.171 1.459 -2.243 1.00 0.00 O ATOM 1994 CB PRO A 337 -10.983 -0.793 -0.535 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.758 0.053 -0.563 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.120 -0.185 -1.904 1.00 0.00 C ATOM 0 HA PRO A 337 -11.959 -1.761 -2.255 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.741 -0.371 0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.764 -1.796 -0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.008 1.106 -0.431 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.079 -0.217 0.246 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.637 0.716 -2.283 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.354 -0.959 -1.851 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.732 -0.141 -2.478 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.784 0.811 -2.758 1.00 0.00 C ATOM 2006 C GLY A 338 -15.114 0.859 -4.232 1.00 0.00 C ATOM 2007 O GLY A 338 -16.132 1.428 -4.634 1.00 0.00 O ATOM 0 H GLY A 338 -14.026 -1.118 -2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.677 0.544 -2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.478 1.801 -2.421 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.251 0.257 -5.039 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.459 0.198 -6.476 1.00 0.00 C ATOM 2013 C HIS A 339 -15.496 -0.878 -6.786 1.00 0.00 C ATOM 2014 O HIS A 339 -15.332 -2.025 -6.385 1.00 0.00 O ATOM 2015 CB HIS A 339 -13.136 -0.112 -7.191 1.00 0.00 C ATOM 2016 CG HIS A 339 -13.115 0.306 -8.630 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.379 -0.547 -9.681 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.869 1.511 -9.185 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.299 0.126 -10.817 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.994 1.377 -10.543 1.00 0.00 N ATOM 0 H HIS A 339 -13.397 -0.199 -4.719 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.821 1.162 -6.832 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.323 0.389 -6.665 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.943 -1.183 -7.130 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.619 2.418 -8.654 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.457 -0.282 -11.804 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.871 2.123 -11.228 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.574 -0.520 -7.508 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.704 -1.430 -7.771 1.00 0.00 C ATOM 2031 C PRO A 340 -17.300 -2.655 -8.584 1.00 0.00 C ATOM 2032 O PRO A 340 -17.978 -3.679 -8.562 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.686 -0.564 -8.567 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.852 0.523 -9.148 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.783 0.799 -8.130 1.00 0.00 C ATOM 0 HA PRO A 340 -18.117 -1.831 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -19.181 -1.143 -9.347 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.469 -0.161 -7.924 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -17.417 0.218 -10.100 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -18.449 1.414 -9.341 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.871 1.176 -8.593 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -17.102 1.544 -7.401 1.00 0.00 H new ATOM 2043 N ASP A 341 -16.192 -2.538 -9.301 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.692 -3.645 -10.113 1.00 0.00 C ATOM 2045 C ASP A 341 -14.946 -4.641 -9.223 1.00 0.00 C ATOM 2046 O ASP A 341 -14.873 -5.832 -9.523 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.797 -3.123 -11.244 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.452 -4.182 -12.271 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.380 -4.718 -12.907 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -13.252 -4.433 -12.488 1.00 0.00 O ATOM 0 H ASP A 341 -15.622 -1.693 -9.339 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.534 -4.161 -10.575 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -15.299 -2.293 -11.742 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.876 -2.728 -10.816 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.392 -4.142 -8.120 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.857 -5.005 -7.077 1.00 0.00 C ATOM 2057 C ALA A 342 -14.999 -5.575 -6.241 1.00 0.00 C ATOM 2058 O ALA A 342 -15.410 -4.985 -5.241 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.887 -4.238 -6.193 1.00 0.00 C ATOM 0 H ALA A 342 -14.303 -3.144 -7.928 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.315 -5.826 -7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.498 -4.900 -5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.062 -3.863 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.405 -3.400 -5.726 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.515 -6.714 -6.680 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.664 -7.346 -6.044 1.00 0.00 C ATOM 2067 C ILE A 343 -16.315 -7.955 -4.684 1.00 0.00 C ATOM 2068 O ILE A 343 -17.057 -7.785 -3.716 1.00 0.00 O ATOM 2069 CB ILE A 343 -17.279 -8.431 -6.962 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.778 -7.795 -8.262 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.411 -9.164 -6.253 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -18.302 -8.797 -9.268 1.00 0.00 C ATOM 0 H ILE A 343 -15.151 -7.225 -7.484 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.398 -6.558 -5.877 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.506 -9.161 -7.202 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.568 -7.082 -8.027 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.964 -7.230 -8.716 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.827 -9.921 -6.918 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.026 -9.643 -5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.191 -8.453 -5.980 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.638 -8.273 -10.163 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -17.508 -9.496 -9.533 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.138 -9.345 -8.834 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.182 -8.638 -4.595 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.840 -9.363 -3.378 1.00 0.00 C ATOM 2086 C ASN A 344 -13.611 -8.751 -2.721 1.00 0.00 C ATOM 2087 O ASN A 344 -12.517 -9.305 -2.780 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.608 -10.847 -3.693 1.00 0.00 C ATOM 2089 CG ASN A 344 -14.544 -11.713 -2.450 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -13.469 -11.969 -1.902 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -15.697 -12.177 -2.003 1.00 0.00 N ATOM 0 H ASN A 344 -14.490 -8.706 -5.342 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.672 -9.286 -2.678 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -15.410 -11.206 -4.338 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.678 -10.953 -4.252 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -15.721 -12.771 -1.174 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.564 -11.941 -2.486 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.799 -7.596 -2.107 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.705 -6.886 -1.462 1.00 0.00 C ATOM 2100 C PHE A 345 -13.017 -6.703 0.020 1.00 0.00 C ATOM 2101 O PHE A 345 -12.426 -7.420 0.855 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.494 -5.520 -2.130 1.00 0.00 C ATOM 2103 CG PHE A 345 -11.124 -4.929 -1.923 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.662 -4.610 -0.654 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.294 -4.690 -3.007 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.402 -4.069 -0.474 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -9.035 -4.150 -2.831 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.589 -3.838 -1.566 1.00 0.00 C ATOM 2109 OXT PHE A 345 -13.872 -5.852 0.341 1.00 0.00 O ATOM 0 H PHE A 345 -14.702 -7.127 -2.041 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.790 -7.469 -1.566 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.674 -5.621 -3.200 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -13.239 -4.823 -1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -11.294 -4.786 0.204 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.636 -4.929 -4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -9.054 -3.827 0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.400 -3.972 -3.686 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.605 -3.414 -1.428 1.00 0.00 H new TER 2119 PHE A 345