USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 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 323 GLN : amide:sc= 0 K(o=-0.15,f=-0.95) USER MOD Set 1.2: A 333 THR OG1 : rot 180:sc= -0.149 USER MOD Set 2.1: A 314 HIS : no HE2:sc= -0.225 K(o=-0.23,f=-0.96) USER MOD Set 2.2: A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 311 HIS : no HD1:sc=-0.00819 X(o=-0.0082,f=-0.19) USER MOD Single : A 312 HIS : no HD1:sc= -0.103 K(o=-0.1,f=-0.73) USER MOD Single : A 313 HIS : no HE2:sc= -0.55 X(o=-0.55,f=-0.12) USER MOD Single : A 315 HIS : no HD1:sc= -0.0162 X(o=-0.016,f=-0.34) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 140:sc= 0.0286 USER MOD Single : A 334 ASN : amide:sc= 0.0891 K(o=0.089,f=-1.5!) USER MOD Single : A 335 GLN : amide:sc= 0.396 K(o=0.4,f=-4.9!) USER MOD Single : A 338 SER OG : rot 180:sc= -0.335 USER MOD Single : A 347 GLN : amide:sc= 0.975 K(o=0.98,f=0) USER MOD Single : A 351 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.0092) USER MOD Single : A 352 THR OG1 : rot 180:sc= 0.00321 USER MOD Single : A 355 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.007) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 TYR OH : rot 130:sc= -0.744 USER MOD Single : A 359 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 SER OG : rot 180:sc= -0.248 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 150:sc= -1.48! USER MOD Single : A 377 LYS NZ :NH3+ -134:sc= -0.756 (180deg=-2.26!) USER MOD Single : A 378 LYS NZ :NH3+ -169:sc= -0.309 (180deg=-0.543) USER MOD Single : A 379 LYS NZ :NH3+ 163:sc= -0.0104 (180deg=-0.151) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -14.641 10.481 3.419 1.00 0.00 N ATOM 2 CA MET A 308 -14.601 9.188 4.162 1.00 0.00 C ATOM 3 C MET A 308 -13.708 9.272 5.403 1.00 0.00 C ATOM 4 O MET A 308 -13.976 8.615 6.411 1.00 0.00 O ATOM 5 CB MET A 308 -14.091 8.091 3.220 1.00 0.00 C ATOM 6 CG MET A 308 -15.204 7.338 2.505 1.00 0.00 C ATOM 7 SD MET A 308 -14.781 6.919 0.804 1.00 0.00 S ATOM 8 CE MET A 308 -16.243 7.493 -0.057 1.00 0.00 C ATOM 0 HA MET A 308 -15.609 8.954 4.504 1.00 0.00 H new ATOM 0 HB2 MET A 308 -13.431 8.539 2.477 1.00 0.00 H new ATOM 0 HB3 MET A 308 -13.492 7.382 3.792 1.00 0.00 H new ATOM 0 HG2 MET A 308 -15.430 6.424 3.054 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.109 7.945 2.511 1.00 0.00 H new ATOM 0 HE1 MET A 308 -16.134 7.304 -1.125 1.00 0.00 H new ATOM 0 HE2 MET A 308 -17.118 6.963 0.318 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.368 8.563 0.111 1.00 0.00 H new ATOM 20 N GLY A 309 -12.649 10.080 5.324 1.00 0.00 N ATOM 21 CA GLY A 309 -11.738 10.228 6.448 1.00 0.00 C ATOM 22 C GLY A 309 -11.082 11.596 6.487 1.00 0.00 C ATOM 23 O GLY A 309 -11.148 12.292 7.501 1.00 0.00 O ATOM 0 H GLY A 309 -12.407 10.633 4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -12.283 10.063 7.378 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -10.967 9.460 6.390 1.00 0.00 H new ATOM 27 N HIS A 310 -10.447 11.981 5.379 1.00 0.00 N ATOM 28 CA HIS A 310 -9.775 13.274 5.290 1.00 0.00 C ATOM 29 C HIS A 310 -10.401 14.142 4.200 1.00 0.00 C ATOM 30 O HIS A 310 -10.034 14.045 3.028 1.00 0.00 O ATOM 31 CB HIS A 310 -8.283 13.080 5.011 1.00 0.00 C ATOM 32 CG HIS A 310 -7.536 12.459 6.151 1.00 0.00 C ATOM 33 ND1 HIS A 310 -7.267 13.127 7.327 1.00 0.00 N ATOM 34 CD2 HIS A 310 -6.998 11.225 6.290 1.00 0.00 C ATOM 35 CE1 HIS A 310 -6.595 12.330 8.139 1.00 0.00 C ATOM 36 NE2 HIS A 310 -6.419 11.171 7.533 1.00 0.00 N ATOM 0 H HIS A 310 -10.385 11.415 4.533 1.00 0.00 H new ATOM 0 HA HIS A 310 -9.895 13.783 6.246 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -8.166 12.454 4.127 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -7.837 14.047 4.779 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -7.020 10.431 5.559 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -6.249 12.584 9.130 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -5.931 10.365 7.925 1.00 0.00 H new ATOM 45 N HIS A 311 -11.348 14.991 4.596 1.00 0.00 N ATOM 46 CA HIS A 311 -12.023 15.879 3.656 1.00 0.00 C ATOM 47 C HIS A 311 -11.522 17.313 3.811 1.00 0.00 C ATOM 48 O HIS A 311 -12.270 18.213 4.199 1.00 0.00 O ATOM 49 CB HIS A 311 -13.540 15.815 3.860 1.00 0.00 C ATOM 50 CG HIS A 311 -14.322 16.164 2.632 1.00 0.00 C ATOM 51 ND1 HIS A 311 -14.193 15.483 1.439 1.00 0.00 N ATOM 52 CD2 HIS A 311 -15.249 17.127 2.415 1.00 0.00 C ATOM 53 CE1 HIS A 311 -15.005 16.011 0.543 1.00 0.00 C ATOM 54 NE2 HIS A 311 -15.656 17.010 1.109 1.00 0.00 N ATOM 0 H HIS A 311 -11.664 15.081 5.562 1.00 0.00 H new ATOM 0 HA HIS A 311 -11.793 15.547 2.644 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -13.813 14.810 4.182 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -13.820 16.495 4.665 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -15.602 17.851 3.134 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -15.118 15.682 -0.479 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -16.350 17.600 0.650 1.00 0.00 H new ATOM 63 N HIS A 312 -10.241 17.515 3.504 1.00 0.00 N ATOM 64 CA HIS A 312 -9.620 18.833 3.604 1.00 0.00 C ATOM 65 C HIS A 312 -9.454 19.462 2.216 1.00 0.00 C ATOM 66 O HIS A 312 -8.477 20.170 1.958 1.00 0.00 O ATOM 67 CB HIS A 312 -8.257 18.722 4.299 1.00 0.00 C ATOM 68 CG HIS A 312 -8.338 18.440 5.772 1.00 0.00 C ATOM 69 ND1 HIS A 312 -9.202 17.513 6.321 1.00 0.00 N ATOM 70 CD2 HIS A 312 -7.645 18.963 6.810 1.00 0.00 C ATOM 71 CE1 HIS A 312 -9.035 17.482 7.631 1.00 0.00 C ATOM 72 NE2 HIS A 312 -8.097 18.351 7.953 1.00 0.00 N ATOM 0 H HIS A 312 -9.612 16.779 3.183 1.00 0.00 H new ATOM 0 HA HIS A 312 -10.271 19.476 4.197 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -7.681 17.930 3.820 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -7.708 19.651 4.148 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -6.878 19.721 6.750 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -9.575 16.851 8.322 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -7.762 18.538 8.898 1.00 0.00 H new ATOM 81 N HIS A 313 -10.413 19.197 1.325 1.00 0.00 N ATOM 82 CA HIS A 313 -10.377 19.730 -0.035 1.00 0.00 C ATOM 83 C HIS A 313 -11.626 20.566 -0.327 1.00 0.00 C ATOM 84 O HIS A 313 -12.451 20.794 0.560 1.00 0.00 O ATOM 85 CB HIS A 313 -10.255 18.585 -1.047 1.00 0.00 C ATOM 86 CG HIS A 313 -8.857 18.357 -1.539 1.00 0.00 C ATOM 87 ND1 HIS A 313 -7.745 18.433 -0.725 1.00 0.00 N ATOM 88 CD2 HIS A 313 -8.394 18.040 -2.772 1.00 0.00 C ATOM 89 CE1 HIS A 313 -6.662 18.171 -1.437 1.00 0.00 C ATOM 90 NE2 HIS A 313 -7.029 17.928 -2.683 1.00 0.00 N ATOM 0 H HIS A 313 -11.226 18.614 1.524 1.00 0.00 H new ATOM 0 HA HIS A 313 -9.505 20.378 -0.127 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -10.623 17.667 -0.589 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -10.900 18.796 -1.900 1.00 0.00 H new ATOM 0 HD1 HIS A 313 -7.757 18.656 0.270 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -8.990 17.901 -3.662 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -5.649 18.158 -1.063 1.00 0.00 H new ATOM 99 N HIS A 314 -11.754 21.026 -1.574 1.00 0.00 N ATOM 100 CA HIS A 314 -12.898 21.846 -1.982 1.00 0.00 C ATOM 101 C HIS A 314 -14.042 20.991 -2.535 1.00 0.00 C ATOM 102 O HIS A 314 -15.205 21.202 -2.185 1.00 0.00 O ATOM 103 CB HIS A 314 -12.469 22.888 -3.026 1.00 0.00 C ATOM 104 CG HIS A 314 -11.704 22.316 -4.183 1.00 0.00 C ATOM 105 ND1 HIS A 314 -10.338 22.126 -4.162 1.00 0.00 N ATOM 106 CD2 HIS A 314 -12.123 21.884 -5.395 1.00 0.00 C ATOM 107 CE1 HIS A 314 -9.952 21.600 -5.311 1.00 0.00 C ATOM 108 NE2 HIS A 314 -11.016 21.442 -6.077 1.00 0.00 N ATOM 0 H HIS A 314 -11.080 20.845 -2.318 1.00 0.00 H new ATOM 0 HA HIS A 314 -13.263 22.359 -1.092 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -13.357 23.393 -3.406 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -11.856 23.645 -2.537 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -9.722 22.356 -3.382 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -13.140 21.886 -5.759 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -8.938 21.343 -5.578 1.00 0.00 H new ATOM 117 N HIS A 315 -13.711 20.034 -3.403 1.00 0.00 N ATOM 118 CA HIS A 315 -14.718 19.160 -4.003 1.00 0.00 C ATOM 119 C HIS A 315 -14.238 17.710 -4.017 1.00 0.00 C ATOM 120 O HIS A 315 -14.812 16.851 -3.347 1.00 0.00 O ATOM 121 CB HIS A 315 -15.041 19.628 -5.427 1.00 0.00 C ATOM 122 CG HIS A 315 -16.344 19.109 -5.959 1.00 0.00 C ATOM 123 ND1 HIS A 315 -16.580 17.771 -6.205 1.00 0.00 N ATOM 124 CD2 HIS A 315 -17.481 19.759 -6.303 1.00 0.00 C ATOM 125 CE1 HIS A 315 -17.806 17.623 -6.678 1.00 0.00 C ATOM 126 NE2 HIS A 315 -18.372 18.813 -6.745 1.00 0.00 N ATOM 0 H HIS A 315 -12.755 19.845 -3.705 1.00 0.00 H new ATOM 0 HA HIS A 315 -15.624 19.213 -3.400 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -15.061 20.718 -5.444 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -14.237 19.314 -6.093 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -17.654 20.823 -6.241 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -18.266 16.688 -6.961 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -19.320 19.000 -7.073 1.00 0.00 H new ATOM 135 N MET A 316 -13.178 17.447 -4.779 1.00 0.00 N ATOM 136 CA MET A 316 -12.611 16.101 -4.876 1.00 0.00 C ATOM 137 C MET A 316 -11.425 15.947 -3.925 1.00 0.00 C ATOM 138 O MET A 316 -11.009 16.910 -3.281 1.00 0.00 O ATOM 139 CB MET A 316 -12.177 15.805 -6.318 1.00 0.00 C ATOM 140 CG MET A 316 -11.301 16.887 -6.929 1.00 0.00 C ATOM 141 SD MET A 316 -12.229 18.011 -7.991 1.00 0.00 S ATOM 142 CE MET A 316 -10.896 18.921 -8.766 1.00 0.00 C ATOM 0 H MET A 316 -12.693 18.148 -5.339 1.00 0.00 H new ATOM 0 HA MET A 316 -13.380 15.384 -4.589 1.00 0.00 H new ATOM 0 HB2 MET A 316 -11.637 14.859 -6.338 1.00 0.00 H new ATOM 0 HB3 MET A 316 -13.066 15.678 -6.936 1.00 0.00 H new ATOM 0 HG2 MET A 316 -10.824 17.457 -6.132 1.00 0.00 H new ATOM 0 HG3 MET A 316 -10.504 16.420 -7.508 1.00 0.00 H new ATOM 0 HE1 MET A 316 -11.310 19.658 -9.454 1.00 0.00 H new ATOM 0 HE2 MET A 316 -10.309 19.429 -8.001 1.00 0.00 H new ATOM 0 HE3 MET A 316 -10.256 18.231 -9.316 1.00 0.00 H new ATOM 152 N SER A 317 -10.887 14.733 -3.840 1.00 0.00 N ATOM 153 CA SER A 317 -9.749 14.455 -2.962 1.00 0.00 C ATOM 154 C SER A 317 -8.595 13.822 -3.736 1.00 0.00 C ATOM 155 O SER A 317 -7.444 14.240 -3.599 1.00 0.00 O ATOM 156 CB SER A 317 -10.170 13.536 -1.813 1.00 0.00 C ATOM 157 OG SER A 317 -11.421 13.929 -1.274 1.00 0.00 O ATOM 0 H SER A 317 -11.219 13.925 -4.367 1.00 0.00 H new ATOM 0 HA SER A 317 -9.407 15.405 -2.552 1.00 0.00 H new ATOM 0 HB2 SER A 317 -10.232 12.508 -2.170 1.00 0.00 H new ATOM 0 HB3 SER A 317 -9.411 13.557 -1.031 1.00 0.00 H new ATOM 0 HG SER A 317 -11.667 13.324 -0.543 1.00 0.00 H new ATOM 163 N THR A 318 -8.912 12.807 -4.545 1.00 0.00 N ATOM 164 CA THR A 318 -7.904 12.107 -5.341 1.00 0.00 C ATOM 165 C THR A 318 -6.852 11.460 -4.435 1.00 0.00 C ATOM 166 O THR A 318 -5.661 11.759 -4.534 1.00 0.00 O ATOM 167 CB THR A 318 -7.240 13.070 -6.335 1.00 0.00 C ATOM 168 OG1 THR A 318 -8.205 13.896 -6.967 1.00 0.00 O ATOM 169 CG2 THR A 318 -6.461 12.363 -7.425 1.00 0.00 C ATOM 0 H THR A 318 -9.861 12.452 -4.665 1.00 0.00 H new ATOM 0 HA THR A 318 -8.401 11.318 -5.905 1.00 0.00 H new ATOM 0 HB THR A 318 -6.548 13.662 -5.736 1.00 0.00 H new ATOM 0 HG1 THR A 318 -7.757 14.502 -7.594 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.018 13.102 -8.093 1.00 0.00 H new ATOM 0 HG22 THR A 318 -5.672 11.760 -6.976 1.00 0.00 H new ATOM 0 HG23 THR A 318 -7.132 11.718 -7.992 1.00 0.00 H new ATOM 177 N VAL A 319 -7.307 10.573 -3.552 1.00 0.00 N ATOM 178 CA VAL A 319 -6.412 9.882 -2.625 1.00 0.00 C ATOM 179 C VAL A 319 -6.524 8.368 -2.783 1.00 0.00 C ATOM 180 O VAL A 319 -7.433 7.870 -3.448 1.00 0.00 O ATOM 181 CB VAL A 319 -6.708 10.257 -1.156 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.464 11.740 -0.921 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.135 9.876 -0.779 1.00 0.00 C ATOM 0 H VAL A 319 -8.290 10.316 -3.459 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.399 10.201 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.027 9.695 -0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.678 11.984 0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.423 11.977 -1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.115 12.323 -1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.322 10.149 0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.836 10.405 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.269 8.801 -0.902 1.00 0.00 H new ATOM 193 N ALA A 320 -5.593 7.642 -2.167 1.00 0.00 N ATOM 194 CA ALA A 320 -5.584 6.181 -2.240 1.00 0.00 C ATOM 195 C ALA A 320 -5.793 5.546 -0.867 1.00 0.00 C ATOM 196 O ALA A 320 -5.436 6.123 0.161 1.00 0.00 O ATOM 197 CB ALA A 320 -4.280 5.689 -2.857 1.00 0.00 C ATOM 0 H ALA A 320 -4.836 8.040 -1.612 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.416 5.877 -2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.288 4.600 -2.905 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.177 6.095 -3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.441 6.019 -2.245 1.00 0.00 H new ATOM 203 N ARG A 321 -6.383 4.357 -0.856 1.00 0.00 N ATOM 204 CA ARG A 321 -6.642 3.641 0.387 1.00 0.00 C ATOM 205 C ARG A 321 -5.940 2.291 0.388 1.00 0.00 C ATOM 206 O ARG A 321 -6.078 1.514 -0.555 1.00 0.00 O ATOM 207 CB ARG A 321 -8.143 3.449 0.575 1.00 0.00 C ATOM 208 CG ARG A 321 -8.595 3.544 2.024 1.00 0.00 C ATOM 209 CD ARG A 321 -10.006 4.100 2.139 1.00 0.00 C ATOM 210 NE ARG A 321 -10.343 4.460 3.517 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.561 4.830 3.916 1.00 0.00 C ATOM 212 NH1 ARG A 321 -12.567 4.894 3.047 1.00 0.00 N ATOM 213 NH2 ARG A 321 -11.775 5.138 5.191 1.00 0.00 N ATOM 0 H ARG A 321 -6.692 3.867 -1.696 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.250 4.233 1.214 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.673 4.200 -0.011 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.428 2.475 0.178 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.555 2.556 2.483 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -7.907 4.182 2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.103 4.978 1.501 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.718 3.360 1.773 1.00 0.00 H new ATOM 0 HE ARG A 321 -9.601 4.426 4.216 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -12.410 4.659 2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -13.495 5.178 3.361 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -11.009 5.091 5.863 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -12.706 5.421 5.498 1.00 0.00 H new ATOM 227 N ILE A 322 -5.190 2.012 1.451 1.00 0.00 N ATOM 228 CA ILE A 322 -4.474 0.745 1.564 1.00 0.00 C ATOM 229 C ILE A 322 -4.793 0.053 2.882 1.00 0.00 C ATOM 230 O ILE A 322 -4.984 0.706 3.910 1.00 0.00 O ATOM 231 CB ILE A 322 -2.940 0.919 1.457 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.575 2.256 0.799 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.329 -0.237 0.677 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.049 2.382 -0.633 1.00 0.00 C ATOM 0 H ILE A 322 -5.063 2.643 2.242 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.813 0.133 0.728 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.532 0.919 2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.003 3.068 1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.492 2.380 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.250 -0.101 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.545 -1.175 1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.754 -0.264 -0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.754 3.353 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.600 1.592 -1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.135 2.291 -0.666 1.00 0.00 H new ATOM 246 N GLN A 323 -4.845 -1.274 2.842 1.00 0.00 N ATOM 247 CA GLN A 323 -5.133 -2.067 4.029 1.00 0.00 C ATOM 248 C GLN A 323 -3.917 -2.899 4.422 1.00 0.00 C ATOM 249 O GLN A 323 -3.532 -3.828 3.709 1.00 0.00 O ATOM 250 CB GLN A 323 -6.338 -2.979 3.780 1.00 0.00 C ATOM 251 CG GLN A 323 -7.642 -2.425 4.331 1.00 0.00 C ATOM 252 CD GLN A 323 -8.856 -3.223 3.884 1.00 0.00 C ATOM 253 OE1 GLN A 323 -8.727 -4.276 3.260 1.00 0.00 O ATOM 254 NE2 GLN A 323 -10.044 -2.722 4.204 1.00 0.00 N ATOM 0 H GLN A 323 -4.691 -1.824 1.997 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.370 -1.388 4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.446 -3.141 2.707 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.146 -3.952 4.232 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.598 -2.419 5.420 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.756 -1.389 4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -10.105 -1.846 4.722 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.895 -3.214 3.931 1.00 0.00 H new ATOM 263 N PHE A 324 -3.312 -2.555 5.558 1.00 0.00 N ATOM 264 CA PHE A 324 -2.137 -3.267 6.045 1.00 0.00 C ATOM 265 C PHE A 324 -2.545 -4.527 6.804 1.00 0.00 C ATOM 266 O PHE A 324 -3.071 -4.451 7.913 1.00 0.00 O ATOM 267 CB PHE A 324 -1.304 -2.349 6.948 1.00 0.00 C ATOM 268 CG PHE A 324 0.179 -2.474 6.737 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.823 -1.719 5.768 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.931 -3.339 7.515 1.00 0.00 C ATOM 271 CE1 PHE A 324 2.187 -1.827 5.579 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.295 -3.452 7.330 1.00 0.00 C ATOM 273 CZ PHE A 324 2.924 -2.695 6.361 1.00 0.00 C ATOM 0 H PHE A 324 -3.618 -1.788 6.156 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.533 -3.565 5.188 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.601 -1.315 6.772 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.534 -2.574 7.990 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.251 -1.039 5.154 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.445 -3.932 8.275 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.677 -1.234 4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.869 -4.132 7.942 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.991 -2.782 6.215 1.00 0.00 H new ATOM 283 N ARG A 325 -2.297 -5.682 6.194 1.00 0.00 N ATOM 284 CA ARG A 325 -2.636 -6.961 6.799 1.00 0.00 C ATOM 285 C ARG A 325 -1.483 -7.498 7.636 1.00 0.00 C ATOM 286 O ARG A 325 -0.423 -6.878 7.726 1.00 0.00 O ATOM 287 CB ARG A 325 -3.001 -7.986 5.724 1.00 0.00 C ATOM 288 CG ARG A 325 -3.951 -7.452 4.661 1.00 0.00 C ATOM 289 CD ARG A 325 -4.913 -8.528 4.177 1.00 0.00 C ATOM 290 NE ARG A 325 -5.790 -9.005 5.246 1.00 0.00 N ATOM 291 CZ ARG A 325 -6.913 -9.695 5.041 1.00 0.00 C ATOM 292 NH1 ARG A 325 -7.311 -9.989 3.806 1.00 0.00 N ATOM 293 NH2 ARG A 325 -7.644 -10.093 6.077 1.00 0.00 N ATOM 0 H ARG A 325 -1.860 -5.756 5.275 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.495 -6.797 7.449 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.087 -8.332 5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.457 -8.853 6.202 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.517 -6.613 5.066 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.376 -7.071 3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.519 -8.132 3.362 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -4.345 -9.366 3.774 1.00 0.00 H new ATOM 0 HE ARG A 325 -5.526 -8.797 6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.756 -9.686 3.006 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -8.171 -10.517 3.660 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -7.346 -9.871 7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -8.503 -10.621 5.922 1.00 0.00 H new ATOM 307 N LEU A 326 -1.701 -8.660 8.245 1.00 0.00 N ATOM 308 CA LEU A 326 -0.683 -9.291 9.077 1.00 0.00 C ATOM 309 C LEU A 326 -1.057 -10.739 9.399 1.00 0.00 C ATOM 310 O LEU A 326 -2.232 -11.107 9.352 1.00 0.00 O ATOM 311 CB LEU A 326 -0.494 -8.496 10.376 1.00 0.00 C ATOM 312 CG LEU A 326 -1.791 -7.984 11.020 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.701 -8.036 12.538 1.00 0.00 C ATOM 314 CD2 LEU A 326 -2.098 -6.569 10.551 1.00 0.00 C ATOM 0 H LEU A 326 -2.574 -9.183 8.178 1.00 0.00 H new ATOM 0 HA LEU A 326 0.254 -9.296 8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 326 0.027 -9.126 11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.153 -7.643 10.171 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.606 -8.637 10.706 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.632 -7.668 12.970 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -1.534 -9.065 12.858 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -0.873 -7.412 12.875 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -3.020 -6.223 11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -1.279 -5.907 10.832 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -2.215 -6.562 9.467 1.00 0.00 H new ATOM 326 N PRO A 327 -0.056 -11.580 9.742 1.00 0.00 N ATOM 327 CA PRO A 327 -0.280 -12.992 10.085 1.00 0.00 C ATOM 328 C PRO A 327 -1.372 -13.174 11.139 1.00 0.00 C ATOM 329 O PRO A 327 -2.043 -14.207 11.168 1.00 0.00 O ATOM 330 CB PRO A 327 1.074 -13.442 10.639 1.00 0.00 C ATOM 331 CG PRO A 327 2.063 -12.542 9.986 1.00 0.00 C ATOM 332 CD PRO A 327 1.372 -11.215 9.829 1.00 0.00 C ATOM 0 HA PRO A 327 -0.619 -13.568 9.224 1.00 0.00 H new ATOM 0 HB2 PRO A 327 1.109 -13.349 11.724 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.272 -14.487 10.402 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.963 -12.444 10.593 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.373 -12.938 9.019 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.568 -10.558 10.676 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.708 -10.691 8.934 1.00 0.00 H new ATOM 340 N ASP A 328 -1.546 -12.163 11.994 1.00 0.00 N ATOM 341 CA ASP A 328 -2.562 -12.205 13.044 1.00 0.00 C ATOM 342 C ASP A 328 -3.948 -12.492 12.461 1.00 0.00 C ATOM 343 O ASP A 328 -4.755 -13.192 13.077 1.00 0.00 O ATOM 344 CB ASP A 328 -2.589 -10.878 13.815 1.00 0.00 C ATOM 345 CG ASP A 328 -2.775 -11.065 15.311 1.00 0.00 C ATOM 346 OD1 ASP A 328 -3.493 -12.005 15.713 1.00 0.00 O ATOM 347 OD2 ASP A 328 -2.206 -10.264 16.084 1.00 0.00 O ATOM 0 H ASP A 328 -0.995 -11.305 11.978 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.301 -13.013 13.727 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.658 -10.340 13.635 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.397 -10.256 13.429 1.00 0.00 H new ATOM 352 N GLY A 329 -4.219 -11.950 11.271 1.00 0.00 N ATOM 353 CA GLY A 329 -5.505 -12.163 10.631 1.00 0.00 C ATOM 354 C GLY A 329 -6.178 -10.861 10.233 1.00 0.00 C ATOM 355 O GLY A 329 -6.656 -10.722 9.105 1.00 0.00 O ATOM 0 H GLY A 329 -3.569 -11.368 10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.368 -12.783 9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.158 -12.714 11.308 1.00 0.00 H new ATOM 359 N SER A 330 -6.214 -9.906 11.161 1.00 0.00 N ATOM 360 CA SER A 330 -6.833 -8.606 10.910 1.00 0.00 C ATOM 361 C SER A 330 -5.894 -7.681 10.132 1.00 0.00 C ATOM 362 O SER A 330 -4.741 -8.028 9.870 1.00 0.00 O ATOM 363 CB SER A 330 -7.232 -7.952 12.236 1.00 0.00 C ATOM 364 OG SER A 330 -8.161 -8.758 12.942 1.00 0.00 O ATOM 0 H SER A 330 -5.820 -10.009 12.096 1.00 0.00 H new ATOM 0 HA SER A 330 -7.724 -8.769 10.303 1.00 0.00 H new ATOM 0 HB2 SER A 330 -6.344 -7.793 12.848 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.668 -6.971 12.045 1.00 0.00 H new ATOM 0 HG SER A 330 -8.399 -8.320 13.786 1.00 0.00 H new ATOM 370 N SER A 331 -6.397 -6.499 9.765 1.00 0.00 N ATOM 371 CA SER A 331 -5.604 -5.524 9.016 1.00 0.00 C ATOM 372 C SER A 331 -5.941 -4.093 9.439 1.00 0.00 C ATOM 373 O SER A 331 -6.963 -3.849 10.085 1.00 0.00 O ATOM 374 CB SER A 331 -5.831 -5.689 7.508 1.00 0.00 C ATOM 375 OG SER A 331 -6.209 -7.016 7.181 1.00 0.00 O ATOM 0 H SER A 331 -7.348 -6.196 9.975 1.00 0.00 H new ATOM 0 HA SER A 331 -4.554 -5.710 9.241 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.606 -4.997 7.178 1.00 0.00 H new ATOM 0 HB3 SER A 331 -4.919 -5.427 6.971 1.00 0.00 H new ATOM 0 HG SER A 331 -6.907 -6.997 6.493 1.00 0.00 H new ATOM 381 N PHE A 332 -5.072 -3.151 9.068 1.00 0.00 N ATOM 382 CA PHE A 332 -5.267 -1.741 9.402 1.00 0.00 C ATOM 383 C PHE A 332 -5.569 -0.926 8.146 1.00 0.00 C ATOM 384 O PHE A 332 -4.823 -0.978 7.167 1.00 0.00 O ATOM 385 CB PHE A 332 -4.021 -1.173 10.098 1.00 0.00 C ATOM 386 CG PHE A 332 -3.379 -2.112 11.090 1.00 0.00 C ATOM 387 CD1 PHE A 332 -4.147 -2.816 12.005 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.002 -2.284 11.106 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.555 -3.673 12.914 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.406 -3.138 12.012 1.00 0.00 C ATOM 391 CZ PHE A 332 -2.183 -3.835 12.917 1.00 0.00 C ATOM 0 H PHE A 332 -4.224 -3.341 8.534 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.116 -1.672 10.082 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -3.285 -0.907 9.339 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -4.295 -0.252 10.613 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -5.220 -2.693 12.008 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.389 -1.743 10.401 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.165 -4.216 13.621 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.333 -3.261 12.013 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.719 -4.505 13.625 1.00 0.00 H new ATOM 401 N THR A 333 -6.669 -0.173 8.178 1.00 0.00 N ATOM 402 CA THR A 333 -7.069 0.648 7.037 1.00 0.00 C ATOM 403 C THR A 333 -6.746 2.123 7.280 1.00 0.00 C ATOM 404 O THR A 333 -7.220 2.721 8.249 1.00 0.00 O ATOM 405 CB THR A 333 -8.566 0.478 6.759 1.00 0.00 C ATOM 406 OG1 THR A 333 -8.929 -0.893 6.781 1.00 0.00 O ATOM 407 CG2 THR A 333 -8.997 1.041 5.422 1.00 0.00 C ATOM 0 H THR A 333 -7.297 -0.115 8.980 1.00 0.00 H new ATOM 0 HA THR A 333 -6.504 0.313 6.167 1.00 0.00 H new ATOM 0 HB THR A 333 -9.069 1.035 7.550 1.00 0.00 H new ATOM 0 HG1 THR A 333 -9.889 -0.980 6.603 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.068 0.887 5.290 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.777 2.108 5.389 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.456 0.534 4.623 1.00 0.00 H new ATOM 415 N ASN A 334 -5.941 2.702 6.390 1.00 0.00 N ATOM 416 CA ASN A 334 -5.553 4.109 6.498 1.00 0.00 C ATOM 417 C ASN A 334 -5.782 4.840 5.173 1.00 0.00 C ATOM 418 O ASN A 334 -6.127 4.219 4.165 1.00 0.00 O ATOM 419 CB ASN A 334 -4.083 4.225 6.912 1.00 0.00 C ATOM 420 CG ASN A 334 -3.901 5.044 8.177 1.00 0.00 C ATOM 421 OD1 ASN A 334 -4.337 6.193 8.253 1.00 0.00 O ATOM 422 ND2 ASN A 334 -3.255 4.458 9.181 1.00 0.00 N ATOM 0 H ASN A 334 -5.544 2.218 5.585 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.175 4.575 7.262 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.672 3.227 7.066 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.515 4.682 6.102 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.105 4.963 10.055 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -2.909 3.504 9.077 1.00 0.00 H new ATOM 429 N GLN A 335 -5.586 6.159 5.181 1.00 0.00 N ATOM 430 CA GLN A 335 -5.770 6.966 3.979 1.00 0.00 C ATOM 431 C GLN A 335 -4.442 7.553 3.511 1.00 0.00 C ATOM 432 O GLN A 335 -3.796 8.312 4.233 1.00 0.00 O ATOM 433 CB GLN A 335 -6.779 8.092 4.237 1.00 0.00 C ATOM 434 CG GLN A 335 -7.824 8.235 3.142 1.00 0.00 C ATOM 435 CD GLN A 335 -9.078 8.946 3.618 1.00 0.00 C ATOM 436 OE1 GLN A 335 -9.172 10.172 3.551 1.00 0.00 O ATOM 437 NE2 GLN A 335 -10.048 8.179 4.103 1.00 0.00 N ATOM 0 H GLN A 335 -5.301 6.688 6.005 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.158 6.317 3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -7.282 7.907 5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.241 9.034 4.340 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.394 8.786 2.305 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.091 7.246 2.769 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.928 7.167 4.140 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.913 8.602 4.439 1.00 0.00 H new ATOM 446 N PHE A 336 -4.048 7.198 2.291 1.00 0.00 N ATOM 447 CA PHE A 336 -2.804 7.687 1.705 1.00 0.00 C ATOM 448 C PHE A 336 -3.075 8.260 0.315 1.00 0.00 C ATOM 449 O PHE A 336 -3.510 7.543 -0.583 1.00 0.00 O ATOM 450 CB PHE A 336 -1.773 6.559 1.628 1.00 0.00 C ATOM 451 CG PHE A 336 -1.412 5.988 2.972 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.548 6.665 3.817 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.940 4.777 3.390 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.216 6.144 5.053 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.611 4.251 4.624 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.748 4.936 5.457 1.00 0.00 C ATOM 0 H PHE A 336 -4.576 6.569 1.686 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.401 8.477 2.338 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.164 5.762 0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.870 6.934 1.146 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -0.129 7.611 3.506 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.617 4.238 2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.459 6.681 5.702 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -2.028 3.305 4.937 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.490 4.527 6.423 1.00 0.00 H new ATOM 466 N PRO A 337 -2.826 9.567 0.118 1.00 0.00 N ATOM 467 CA PRO A 337 -3.065 10.230 -1.167 1.00 0.00 C ATOM 468 C PRO A 337 -2.399 9.523 -2.336 1.00 0.00 C ATOM 469 O PRO A 337 -1.488 8.712 -2.157 1.00 0.00 O ATOM 470 CB PRO A 337 -2.462 11.620 -0.982 1.00 0.00 C ATOM 471 CG PRO A 337 -2.457 11.846 0.485 1.00 0.00 C ATOM 472 CD PRO A 337 -2.300 10.497 1.127 1.00 0.00 C ATOM 0 HA PRO A 337 -4.127 10.237 -1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.453 11.670 -1.392 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -3.053 12.378 -1.496 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.641 12.509 0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.383 12.323 0.807 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.257 10.285 1.362 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.857 10.431 2.061 1.00 0.00 H new ATOM 480 N SER A 338 -2.857 9.858 -3.536 1.00 0.00 N ATOM 481 CA SER A 338 -2.314 9.277 -4.757 1.00 0.00 C ATOM 482 C SER A 338 -0.908 9.814 -5.059 1.00 0.00 C ATOM 483 O SER A 338 -0.260 9.360 -6.003 1.00 0.00 O ATOM 484 CB SER A 338 -3.252 9.568 -5.934 1.00 0.00 C ATOM 485 OG SER A 338 -4.131 8.481 -6.168 1.00 0.00 O ATOM 0 H SER A 338 -3.607 10.532 -3.690 1.00 0.00 H new ATOM 0 HA SER A 338 -2.235 8.200 -4.612 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.830 10.469 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 338 -2.665 9.764 -6.831 1.00 0.00 H new ATOM 0 HG SER A 338 -4.720 8.693 -6.922 1.00 0.00 H new ATOM 491 N ASP A 339 -0.442 10.782 -4.258 1.00 0.00 N ATOM 492 CA ASP A 339 0.884 11.371 -4.454 1.00 0.00 C ATOM 493 C ASP A 339 1.792 11.128 -3.246 1.00 0.00 C ATOM 494 O ASP A 339 3.007 10.986 -3.399 1.00 0.00 O ATOM 495 CB ASP A 339 0.759 12.873 -4.720 1.00 0.00 C ATOM 496 CG ASP A 339 0.087 13.171 -6.047 1.00 0.00 C ATOM 497 OD1 ASP A 339 -1.123 12.895 -6.175 1.00 0.00 O ATOM 498 OD2 ASP A 339 0.774 13.680 -6.957 1.00 0.00 O ATOM 0 H ASP A 339 -0.963 11.171 -3.472 1.00 0.00 H new ATOM 0 HA ASP A 339 1.338 10.886 -5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.188 13.336 -3.915 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.751 13.325 -4.708 1.00 0.00 H new ATOM 503 N ALA A 340 1.198 11.079 -2.050 1.00 0.00 N ATOM 504 CA ALA A 340 1.951 10.852 -0.817 1.00 0.00 C ATOM 505 C ALA A 340 2.832 9.606 -0.929 1.00 0.00 C ATOM 506 O ALA A 340 2.493 8.659 -1.641 1.00 0.00 O ATOM 507 CB ALA A 340 1.003 10.723 0.372 1.00 0.00 C ATOM 0 H ALA A 340 0.194 11.194 -1.911 1.00 0.00 H new ATOM 0 HA ALA A 340 2.600 11.713 -0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.580 10.554 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.422 11.640 0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.328 9.883 0.210 1.00 0.00 H new ATOM 513 N PRO A 341 3.986 9.598 -0.233 1.00 0.00 N ATOM 514 CA PRO A 341 4.926 8.468 -0.261 1.00 0.00 C ATOM 515 C PRO A 341 4.266 7.138 0.096 1.00 0.00 C ATOM 516 O PRO A 341 3.502 7.053 1.058 1.00 0.00 O ATOM 517 CB PRO A 341 5.969 8.842 0.796 1.00 0.00 C ATOM 518 CG PRO A 341 5.904 10.326 0.891 1.00 0.00 C ATOM 519 CD PRO A 341 4.471 10.695 0.629 1.00 0.00 C ATOM 0 HA PRO A 341 5.339 8.318 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 341 5.745 8.375 1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 341 6.965 8.508 0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.221 10.668 1.876 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.567 10.793 0.163 1.00 0.00 H new ATOM 0 HD2 PRO A 341 3.898 10.762 1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.390 11.662 0.132 1.00 0.00 H new ATOM 527 N LEU A 342 4.578 6.100 -0.680 1.00 0.00 N ATOM 528 CA LEU A 342 4.029 4.764 -0.445 1.00 0.00 C ATOM 529 C LEU A 342 4.485 4.229 0.913 1.00 0.00 C ATOM 530 O LEU A 342 3.731 3.546 1.608 1.00 0.00 O ATOM 531 CB LEU A 342 4.461 3.810 -1.569 1.00 0.00 C ATOM 532 CG LEU A 342 4.107 2.327 -1.377 1.00 0.00 C ATOM 533 CD1 LEU A 342 5.155 1.628 -0.521 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.718 2.163 -0.766 1.00 0.00 C ATOM 0 H LEU A 342 5.210 6.159 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 342 2.941 4.830 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.009 4.152 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.541 3.891 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 342 4.097 1.859 -2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.884 0.579 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 342 6.128 1.697 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.204 2.107 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.497 1.103 -0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.688 2.655 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.975 2.614 -1.424 1.00 0.00 H new ATOM 546 N GLU A 343 5.725 4.551 1.284 1.00 0.00 N ATOM 547 CA GLU A 343 6.290 4.110 2.559 1.00 0.00 C ATOM 548 C GLU A 343 5.473 4.612 3.755 1.00 0.00 C ATOM 549 O GLU A 343 5.585 4.063 4.852 1.00 0.00 O ATOM 550 CB GLU A 343 7.742 4.575 2.688 1.00 0.00 C ATOM 551 CG GLU A 343 7.912 6.087 2.647 1.00 0.00 C ATOM 552 CD GLU A 343 8.688 6.616 3.838 1.00 0.00 C ATOM 553 OE1 GLU A 343 8.202 6.464 4.980 1.00 0.00 O ATOM 554 OE2 GLU A 343 9.781 7.182 3.630 1.00 0.00 O ATOM 0 H GLU A 343 6.358 5.117 0.718 1.00 0.00 H new ATOM 0 HA GLU A 343 6.255 3.021 2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.152 4.199 3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.328 4.131 1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 343 8.427 6.367 1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.930 6.559 2.618 1.00 0.00 H new ATOM 561 N GLU A 344 4.654 5.653 3.545 1.00 0.00 N ATOM 562 CA GLU A 344 3.824 6.210 4.617 1.00 0.00 C ATOM 563 C GLU A 344 3.055 5.106 5.349 1.00 0.00 C ATOM 564 O GLU A 344 2.861 5.177 6.562 1.00 0.00 O ATOM 565 CB GLU A 344 2.837 7.242 4.059 1.00 0.00 C ATOM 566 CG GLU A 344 3.461 8.598 3.772 1.00 0.00 C ATOM 567 CD GLU A 344 3.664 9.425 5.027 1.00 0.00 C ATOM 568 OE1 GLU A 344 4.594 9.112 5.801 1.00 0.00 O ATOM 569 OE2 GLU A 344 2.892 10.382 5.238 1.00 0.00 O ATOM 0 H GLU A 344 4.551 6.123 2.646 1.00 0.00 H new ATOM 0 HA GLU A 344 4.490 6.701 5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.400 6.852 3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.021 7.372 4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.421 8.454 3.277 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.824 9.147 3.079 1.00 0.00 H new ATOM 576 N ALA A 345 2.626 4.084 4.604 1.00 0.00 N ATOM 577 CA ALA A 345 1.890 2.965 5.187 1.00 0.00 C ATOM 578 C ALA A 345 2.836 1.994 5.893 1.00 0.00 C ATOM 579 O ALA A 345 2.524 1.483 6.969 1.00 0.00 O ATOM 580 CB ALA A 345 1.088 2.241 4.114 1.00 0.00 C ATOM 0 H ALA A 345 2.776 4.010 3.598 1.00 0.00 H new ATOM 0 HA ALA A 345 1.200 3.364 5.930 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.545 1.410 4.564 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.379 2.934 3.660 1.00 0.00 H new ATOM 0 HB3 ALA A 345 1.765 1.860 3.349 1.00 0.00 H new ATOM 586 N ARG A 346 3.996 1.748 5.283 1.00 0.00 N ATOM 587 CA ARG A 346 4.992 0.844 5.856 1.00 0.00 C ATOM 588 C ARG A 346 5.494 1.364 7.202 1.00 0.00 C ATOM 589 O ARG A 346 5.487 0.640 8.198 1.00 0.00 O ATOM 590 CB ARG A 346 6.173 0.669 4.895 1.00 0.00 C ATOM 591 CG ARG A 346 7.237 -0.294 5.402 1.00 0.00 C ATOM 592 CD ARG A 346 8.615 0.071 4.874 1.00 0.00 C ATOM 593 NE ARG A 346 9.415 -1.112 4.556 1.00 0.00 N ATOM 594 CZ ARG A 346 10.488 -1.097 3.761 1.00 0.00 C ATOM 595 NH1 ARG A 346 10.899 0.040 3.205 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.154 -2.222 3.526 1.00 0.00 N ATOM 0 H ARG A 346 4.268 2.163 4.392 1.00 0.00 H new ATOM 0 HA ARG A 346 4.514 -0.123 6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 346 5.799 0.311 3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.631 1.642 4.716 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.249 -0.284 6.492 1.00 0.00 H new ATOM 0 HG3 ARG A 346 6.986 -1.310 5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.509 0.687 3.981 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.139 0.673 5.616 1.00 0.00 H new ATOM 0 HE ARG A 346 9.136 -2.003 4.967 1.00 0.00 H new ATOM 0 HH11 ARG A 346 10.394 0.908 3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 346 11.719 0.044 2.599 1.00 0.00 H new ATOM 0 HH21 ARG A 346 10.846 -3.096 3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 346 11.974 -2.212 2.919 1.00 0.00 H new ATOM 610 N GLN A 347 5.929 2.626 7.222 1.00 0.00 N ATOM 611 CA GLN A 347 6.437 3.245 8.446 1.00 0.00 C ATOM 612 C GLN A 347 5.370 3.268 9.541 1.00 0.00 C ATOM 613 O GLN A 347 5.688 3.164 10.727 1.00 0.00 O ATOM 614 CB GLN A 347 6.937 4.667 8.165 1.00 0.00 C ATOM 615 CG GLN A 347 5.869 5.609 7.625 1.00 0.00 C ATOM 616 CD GLN A 347 6.127 7.056 8.001 1.00 0.00 C ATOM 617 OE1 GLN A 347 5.640 7.539 9.023 1.00 0.00 O ATOM 618 NE2 GLN A 347 6.899 7.755 7.177 1.00 0.00 N ATOM 0 H GLN A 347 5.939 3.237 6.406 1.00 0.00 H new ATOM 0 HA GLN A 347 7.273 2.641 8.799 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.343 5.086 9.086 1.00 0.00 H new ATOM 0 HB3 GLN A 347 7.757 4.617 7.449 1.00 0.00 H new ATOM 0 HG2 GLN A 347 5.827 5.521 6.539 1.00 0.00 H new ATOM 0 HG3 GLN A 347 4.894 5.306 8.008 1.00 0.00 H new ATOM 0 HE21 GLN A 347 7.282 7.315 6.340 1.00 0.00 H new ATOM 0 HE22 GLN A 347 7.109 8.732 7.381 1.00 0.00 H new ATOM 627 N PHE A 348 4.104 3.396 9.137 1.00 0.00 N ATOM 628 CA PHE A 348 2.993 3.423 10.083 1.00 0.00 C ATOM 629 C PHE A 348 2.901 2.103 10.849 1.00 0.00 C ATOM 630 O PHE A 348 2.929 2.090 12.079 1.00 0.00 O ATOM 631 CB PHE A 348 1.675 3.701 9.352 1.00 0.00 C ATOM 632 CG PHE A 348 0.627 4.335 10.227 1.00 0.00 C ATOM 633 CD1 PHE A 348 0.111 3.657 11.321 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.163 5.613 9.957 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.847 4.242 12.128 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.795 6.202 10.759 1.00 0.00 C ATOM 637 CZ PHE A 348 -1.301 5.515 11.846 1.00 0.00 C ATOM 0 H PHE A 348 3.826 3.482 8.160 1.00 0.00 H new ATOM 0 HA PHE A 348 3.175 4.225 10.798 1.00 0.00 H new ATOM 0 HB2 PHE A 348 1.871 4.354 8.501 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.286 2.765 8.952 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.462 2.660 11.545 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.555 6.155 9.109 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -1.240 3.704 12.978 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -1.148 7.198 10.537 1.00 0.00 H new ATOM 0 HZ PHE A 348 -2.051 5.973 12.474 1.00 0.00 H new ATOM 647 N ALA A 349 2.797 0.995 10.113 1.00 0.00 N ATOM 648 CA ALA A 349 2.710 -0.330 10.728 1.00 0.00 C ATOM 649 C ALA A 349 3.962 -0.636 11.542 1.00 0.00 C ATOM 650 O ALA A 349 3.873 -1.083 12.686 1.00 0.00 O ATOM 651 CB ALA A 349 2.501 -1.399 9.667 1.00 0.00 C ATOM 0 H ALA A 349 2.771 0.989 9.093 1.00 0.00 H new ATOM 0 HA ALA A 349 1.853 -0.332 11.401 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.439 -2.377 10.144 1.00 0.00 H new ATOM 0 HB2 ALA A 349 1.576 -1.199 9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.338 -1.388 8.969 1.00 0.00 H new ATOM 657 N ALA A 350 5.129 -0.384 10.944 1.00 0.00 N ATOM 658 CA ALA A 350 6.408 -0.624 11.611 1.00 0.00 C ATOM 659 C ALA A 350 6.494 0.133 12.936 1.00 0.00 C ATOM 660 O ALA A 350 7.132 -0.331 13.879 1.00 0.00 O ATOM 661 CB ALA A 350 7.565 -0.232 10.703 1.00 0.00 C ATOM 0 H ALA A 350 5.213 -0.013 9.998 1.00 0.00 H new ATOM 0 HA ALA A 350 6.476 -1.690 11.827 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.509 -0.417 11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.526 -0.824 9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.489 0.826 10.454 1.00 0.00 H new ATOM 667 N GLN A 351 5.844 1.297 13.001 1.00 0.00 N ATOM 668 CA GLN A 351 5.844 2.107 14.216 1.00 0.00 C ATOM 669 C GLN A 351 5.279 1.319 15.397 1.00 0.00 C ATOM 670 O GLN A 351 5.806 1.386 16.507 1.00 0.00 O ATOM 671 CB GLN A 351 5.027 3.384 14.007 1.00 0.00 C ATOM 672 CG GLN A 351 5.791 4.656 14.339 1.00 0.00 C ATOM 673 CD GLN A 351 5.235 5.379 15.553 1.00 0.00 C ATOM 674 OE1 GLN A 351 5.968 5.696 16.488 1.00 0.00 O ATOM 675 NE2 GLN A 351 3.932 5.646 15.546 1.00 0.00 N ATOM 0 H GLN A 351 5.313 1.697 12.227 1.00 0.00 H new ATOM 0 HA GLN A 351 6.876 2.377 14.440 1.00 0.00 H new ATOM 0 HB2 GLN A 351 4.697 3.429 12.969 1.00 0.00 H new ATOM 0 HB3 GLN A 351 4.130 3.337 14.625 1.00 0.00 H new ATOM 0 HG2 GLN A 351 6.838 4.409 14.517 1.00 0.00 H new ATOM 0 HG3 GLN A 351 5.763 5.325 13.479 1.00 0.00 H new ATOM 0 HE21 GLN A 351 3.358 5.366 14.750 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.507 6.131 16.336 1.00 0.00 H new ATOM 684 N THR A 352 4.200 0.574 15.148 1.00 0.00 N ATOM 685 CA THR A 352 3.562 -0.226 16.191 1.00 0.00 C ATOM 686 C THR A 352 4.222 -1.599 16.311 1.00 0.00 C ATOM 687 O THR A 352 4.574 -2.032 17.410 1.00 0.00 O ATOM 688 CB THR A 352 2.063 -0.393 15.904 1.00 0.00 C ATOM 689 OG1 THR A 352 1.576 0.655 15.079 1.00 0.00 O ATOM 690 CG2 THR A 352 1.215 -0.423 17.159 1.00 0.00 C ATOM 0 H THR A 352 3.752 0.509 14.234 1.00 0.00 H new ATOM 0 HA THR A 352 3.686 0.303 17.136 1.00 0.00 H new ATOM 0 HB THR A 352 1.977 -1.355 15.399 1.00 0.00 H new ATOM 0 HG1 THR A 352 0.620 0.522 14.911 1.00 0.00 H new ATOM 0 HG21 THR A 352 0.166 -0.543 16.887 1.00 0.00 H new ATOM 0 HG22 THR A 352 1.525 -1.258 17.787 1.00 0.00 H new ATOM 0 HG23 THR A 352 1.343 0.510 17.707 1.00 0.00 H new ATOM 698 N VAL A 353 4.386 -2.281 15.176 1.00 0.00 N ATOM 699 CA VAL A 353 5.000 -3.608 15.158 1.00 0.00 C ATOM 700 C VAL A 353 6.453 -3.544 14.682 1.00 0.00 C ATOM 701 O VAL A 353 6.843 -4.235 13.738 1.00 0.00 O ATOM 702 CB VAL A 353 4.212 -4.587 14.263 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.874 -4.932 14.900 1.00 0.00 C ATOM 704 CG2 VAL A 353 4.019 -4.011 12.865 1.00 0.00 C ATOM 0 H VAL A 353 4.102 -1.936 14.259 1.00 0.00 H new ATOM 0 HA VAL A 353 4.978 -3.975 16.184 1.00 0.00 H new ATOM 0 HB VAL A 353 4.791 -5.506 14.168 1.00 0.00 H new ATOM 0 HG11 VAL A 353 2.332 -5.623 14.255 1.00 0.00 H new ATOM 0 HG12 VAL A 353 3.043 -5.398 15.871 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.288 -4.022 15.031 1.00 0.00 H new ATOM 0 HG21 VAL A 353 3.461 -4.720 12.253 1.00 0.00 H new ATOM 0 HG22 VAL A 353 3.466 -3.074 12.931 1.00 0.00 H new ATOM 0 HG23 VAL A 353 4.992 -3.827 12.410 1.00 0.00 H new ATOM 714 N GLY A 354 7.249 -2.713 15.351 1.00 0.00 N ATOM 715 CA GLY A 354 8.653 -2.571 14.993 1.00 0.00 C ATOM 716 C GLY A 354 9.564 -3.464 15.817 1.00 0.00 C ATOM 717 O GLY A 354 10.737 -3.148 16.012 1.00 0.00 O ATOM 0 H GLY A 354 6.948 -2.135 16.135 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.779 -2.807 13.936 1.00 0.00 H new ATOM 0 HA3 GLY A 354 8.954 -1.532 15.126 1.00 0.00 H new ATOM 721 N ASN A 355 9.023 -4.582 16.305 1.00 0.00 N ATOM 722 CA ASN A 355 9.793 -5.525 17.114 1.00 0.00 C ATOM 723 C ASN A 355 9.088 -6.882 17.202 1.00 0.00 C ATOM 724 O ASN A 355 9.169 -7.569 18.222 1.00 0.00 O ATOM 725 CB ASN A 355 10.020 -4.954 18.521 1.00 0.00 C ATOM 726 CG ASN A 355 8.724 -4.731 19.285 1.00 0.00 C ATOM 727 OD1 ASN A 355 8.378 -5.504 20.176 1.00 0.00 O ATOM 728 ND2 ASN A 355 8.000 -3.670 18.938 1.00 0.00 N ATOM 0 H ASN A 355 8.052 -4.856 16.153 1.00 0.00 H new ATOM 0 HA ASN A 355 10.758 -5.676 16.630 1.00 0.00 H new ATOM 0 HB2 ASN A 355 10.656 -5.635 19.086 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.557 -4.009 18.442 1.00 0.00 H new ATOM 0 HD21 ASN A 355 7.121 -3.473 19.417 1.00 0.00 H new ATOM 0 HD22 ASN A 355 8.324 -3.053 18.193 1.00 0.00 H new ATOM 735 N THR A 356 8.395 -7.263 16.127 1.00 0.00 N ATOM 736 CA THR A 356 7.678 -8.533 16.087 1.00 0.00 C ATOM 737 C THR A 356 7.944 -9.273 14.777 1.00 0.00 C ATOM 738 O THR A 356 8.518 -10.362 14.777 1.00 0.00 O ATOM 739 CB THR A 356 6.174 -8.302 16.266 1.00 0.00 C ATOM 740 OG1 THR A 356 5.927 -7.341 17.280 1.00 0.00 O ATOM 741 CG2 THR A 356 5.418 -9.560 16.633 1.00 0.00 C ATOM 0 H THR A 356 8.317 -6.709 15.274 1.00 0.00 H new ATOM 0 HA THR A 356 8.042 -9.151 16.908 1.00 0.00 H new ATOM 0 HB THR A 356 5.819 -7.951 15.297 1.00 0.00 H new ATOM 0 HG1 THR A 356 4.961 -7.208 17.376 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.359 -9.328 16.745 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.545 -10.304 15.846 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.804 -9.956 17.572 1.00 0.00 H new ATOM 749 N TYR A 357 7.524 -8.675 13.663 1.00 0.00 N ATOM 750 CA TYR A 357 7.721 -9.280 12.345 1.00 0.00 C ATOM 751 C TYR A 357 9.182 -9.187 11.909 1.00 0.00 C ATOM 752 O TYR A 357 9.712 -10.112 11.290 1.00 0.00 O ATOM 753 CB TYR A 357 6.825 -8.605 11.303 1.00 0.00 C ATOM 754 CG TYR A 357 5.366 -8.547 11.703 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.621 -9.709 11.867 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.737 -7.329 11.922 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.292 -9.657 12.239 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.409 -7.269 12.293 1.00 0.00 C ATOM 759 CZ TYR A 357 2.690 -8.436 12.450 1.00 0.00 C ATOM 760 OH TYR A 357 1.367 -8.383 12.825 1.00 0.00 O ATOM 0 H TYR A 357 7.046 -7.774 13.646 1.00 0.00 H new ATOM 0 HA TYR A 357 7.449 -10.333 12.420 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.186 -7.591 11.128 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.913 -9.142 10.358 1.00 0.00 H new ATOM 0 HD1 TYR A 357 5.089 -10.668 11.701 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.296 -6.413 11.800 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.727 -10.569 12.364 1.00 0.00 H new ATOM 0 HE2 TYR A 357 2.935 -6.313 12.460 1.00 0.00 H new ATOM 0 HH TYR A 357 1.272 -7.801 13.608 1.00 0.00 H new ATOM 770 N GLY A 358 9.828 -8.068 12.238 1.00 0.00 N ATOM 771 CA GLY A 358 11.219 -7.878 11.874 1.00 0.00 C ATOM 772 C GLY A 358 11.392 -7.469 10.426 1.00 0.00 C ATOM 773 O GLY A 358 11.144 -6.316 10.067 1.00 0.00 O ATOM 0 H GLY A 358 9.410 -7.291 12.750 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.658 -7.116 12.518 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.767 -8.803 12.054 1.00 0.00 H new ATOM 777 N ASN A 359 11.820 -8.415 9.593 1.00 0.00 N ATOM 778 CA ASN A 359 12.030 -8.150 8.174 1.00 0.00 C ATOM 779 C ASN A 359 10.852 -8.654 7.344 1.00 0.00 C ATOM 780 O ASN A 359 10.953 -9.666 6.647 1.00 0.00 O ATOM 781 CB ASN A 359 13.337 -8.795 7.701 1.00 0.00 C ATOM 782 CG ASN A 359 14.471 -7.792 7.613 1.00 0.00 C ATOM 783 OD1 ASN A 359 15.085 -7.444 8.622 1.00 0.00 O ATOM 784 ND2 ASN A 359 14.755 -7.320 6.405 1.00 0.00 N ATOM 0 H ASN A 359 12.028 -9.372 9.878 1.00 0.00 H new ATOM 0 HA ASN A 359 12.102 -7.071 8.035 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.614 -9.595 8.387 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.182 -9.252 6.724 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.508 -6.642 6.286 1.00 0.00 H new ATOM 0 HD22 ASN A 359 14.221 -7.636 5.596 1.00 0.00 H new ATOM 791 N PHE A 360 9.734 -7.938 7.426 1.00 0.00 N ATOM 792 CA PHE A 360 8.534 -8.301 6.685 1.00 0.00 C ATOM 793 C PHE A 360 8.525 -7.647 5.309 1.00 0.00 C ATOM 794 O PHE A 360 9.120 -6.587 5.108 1.00 0.00 O ATOM 795 CB PHE A 360 7.276 -7.892 7.457 1.00 0.00 C ATOM 796 CG PHE A 360 7.218 -6.429 7.808 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.705 -5.509 6.909 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.679 -5.975 9.035 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.650 -4.166 7.224 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.628 -4.631 9.355 1.00 0.00 C ATOM 801 CZ PHE A 360 7.113 -3.726 8.449 1.00 0.00 C ATOM 0 H PHE A 360 9.636 -7.101 8.001 1.00 0.00 H new ATOM 0 HA PHE A 360 8.538 -9.384 6.559 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.399 -8.147 6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.220 -8.477 8.375 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.343 -5.847 5.949 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.082 -6.679 9.748 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.246 -3.460 6.514 1.00 0.00 H new ATOM 0 HE2 PHE A 360 7.991 -4.289 10.313 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.072 -2.676 8.697 1.00 0.00 H new ATOM 811 N SER A 361 7.843 -8.286 4.369 1.00 0.00 N ATOM 812 CA SER A 361 7.745 -7.775 3.014 1.00 0.00 C ATOM 813 C SER A 361 6.334 -7.260 2.737 1.00 0.00 C ATOM 814 O SER A 361 5.357 -7.800 3.257 1.00 0.00 O ATOM 815 CB SER A 361 8.128 -8.875 2.013 1.00 0.00 C ATOM 816 OG SER A 361 7.161 -9.016 0.985 1.00 0.00 O ATOM 0 H SER A 361 7.348 -9.164 4.524 1.00 0.00 H new ATOM 0 HA SER A 361 8.437 -6.941 2.899 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.096 -8.642 1.571 1.00 0.00 H new ATOM 0 HB3 SER A 361 8.238 -9.823 2.540 1.00 0.00 H new ATOM 0 HG SER A 361 7.441 -9.724 0.368 1.00 0.00 H new ATOM 822 N LEU A 362 6.234 -6.218 1.912 1.00 0.00 N ATOM 823 CA LEU A 362 4.940 -5.641 1.562 1.00 0.00 C ATOM 824 C LEU A 362 4.709 -5.714 0.058 1.00 0.00 C ATOM 825 O LEU A 362 5.578 -5.338 -0.732 1.00 0.00 O ATOM 826 CB LEU A 362 4.838 -4.185 2.024 1.00 0.00 C ATOM 827 CG LEU A 362 5.358 -3.894 3.432 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.228 -2.410 3.746 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.609 -4.725 4.463 1.00 0.00 C ATOM 0 H LEU A 362 7.033 -5.758 1.475 1.00 0.00 H new ATOM 0 HA LEU A 362 4.173 -6.223 2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.387 -3.561 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.793 -3.880 1.973 1.00 0.00 H new ATOM 0 HG LEU A 362 6.412 -4.168 3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.602 -2.217 4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.809 -1.834 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.180 -2.116 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 362 4.994 -4.503 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.547 -4.484 4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.749 -5.784 4.248 1.00 0.00 H new ATOM 841 N ALA A 363 3.534 -6.197 -0.332 1.00 0.00 N ATOM 842 CA ALA A 363 3.179 -6.317 -1.743 1.00 0.00 C ATOM 843 C ALA A 363 1.665 -6.269 -1.926 1.00 0.00 C ATOM 844 O ALA A 363 0.913 -6.585 -1.005 1.00 0.00 O ATOM 845 CB ALA A 363 3.742 -7.608 -2.322 1.00 0.00 C ATOM 0 H ALA A 363 2.808 -6.513 0.311 1.00 0.00 H new ATOM 0 HA ALA A 363 3.615 -5.474 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.469 -7.684 -3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.828 -7.606 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.332 -8.460 -1.779 1.00 0.00 H new ATOM 851 N THR A 364 1.224 -5.879 -3.119 1.00 0.00 N ATOM 852 CA THR A 364 -0.204 -5.800 -3.414 1.00 0.00 C ATOM 853 C THR A 364 -0.811 -7.202 -3.507 1.00 0.00 C ATOM 854 O THR A 364 -0.088 -8.200 -3.544 1.00 0.00 O ATOM 855 CB THR A 364 -0.442 -5.023 -4.715 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.829 -4.864 -4.962 1.00 0.00 O ATOM 857 CG2 THR A 364 0.169 -5.685 -5.931 1.00 0.00 C ATOM 0 H THR A 364 1.832 -5.614 -3.894 1.00 0.00 H new ATOM 0 HA THR A 364 -0.695 -5.266 -2.600 1.00 0.00 H new ATOM 0 HB THR A 364 0.044 -4.059 -4.565 1.00 0.00 H new ATOM 0 HG1 THR A 364 -1.958 -4.365 -5.795 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.037 -5.082 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.247 -5.772 -5.795 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.262 -6.678 -6.060 1.00 0.00 H new ATOM 865 N MET A 365 -2.139 -7.271 -3.543 1.00 0.00 N ATOM 866 CA MET A 365 -2.836 -8.551 -3.629 1.00 0.00 C ATOM 867 C MET A 365 -2.916 -9.032 -5.078 1.00 0.00 C ATOM 868 O MET A 365 -2.287 -10.027 -5.442 1.00 0.00 O ATOM 869 CB MET A 365 -4.239 -8.439 -3.022 1.00 0.00 C ATOM 870 CG MET A 365 -4.761 -9.750 -2.452 1.00 0.00 C ATOM 871 SD MET A 365 -5.755 -9.515 -0.965 1.00 0.00 S ATOM 872 CE MET A 365 -6.330 -11.186 -0.672 1.00 0.00 C ATOM 0 H MET A 365 -2.753 -6.457 -3.514 1.00 0.00 H new ATOM 0 HA MET A 365 -2.268 -9.286 -3.058 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.225 -7.688 -2.232 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.930 -8.084 -3.787 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.360 -10.257 -3.208 1.00 0.00 H new ATOM 0 HG3 MET A 365 -3.919 -10.402 -2.222 1.00 0.00 H new ATOM 0 HE1 MET A 365 -6.960 -11.203 0.218 1.00 0.00 H new ATOM 0 HE2 MET A 365 -6.907 -11.528 -1.531 1.00 0.00 H new ATOM 0 HE3 MET A 365 -5.474 -11.845 -0.524 1.00 0.00 H new ATOM 882 N PHE A 366 -3.694 -8.325 -5.898 1.00 0.00 N ATOM 883 CA PHE A 366 -3.858 -8.681 -7.302 1.00 0.00 C ATOM 884 C PHE A 366 -3.712 -7.449 -8.194 1.00 0.00 C ATOM 885 O PHE A 366 -4.428 -6.462 -8.017 1.00 0.00 O ATOM 886 CB PHE A 366 -5.229 -9.323 -7.530 1.00 0.00 C ATOM 887 CG PHE A 366 -5.551 -10.435 -6.570 1.00 0.00 C ATOM 888 CD1 PHE A 366 -4.694 -11.513 -6.421 1.00 0.00 C ATOM 889 CD2 PHE A 366 -6.712 -10.398 -5.814 1.00 0.00 C ATOM 890 CE1 PHE A 366 -4.988 -12.533 -5.538 1.00 0.00 C ATOM 891 CE2 PHE A 366 -7.012 -11.416 -4.930 1.00 0.00 C ATOM 892 CZ PHE A 366 -6.149 -12.484 -4.791 1.00 0.00 C ATOM 0 H PHE A 366 -4.221 -7.500 -5.610 1.00 0.00 H new ATOM 0 HA PHE A 366 -3.078 -9.397 -7.563 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.997 -8.554 -7.450 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -5.272 -9.711 -8.548 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.785 -11.556 -7.002 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -7.390 -9.564 -5.917 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -4.311 -13.368 -5.432 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -7.921 -11.376 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 366 -6.381 -13.280 -4.099 1.00 0.00 H new ATOM 902 N PRO A 367 -2.781 -7.484 -9.171 1.00 0.00 N ATOM 903 CA PRO A 367 -1.904 -8.634 -9.421 1.00 0.00 C ATOM 904 C PRO A 367 -0.749 -8.704 -8.424 1.00 0.00 C ATOM 905 O PRO A 367 -0.408 -7.708 -7.787 1.00 0.00 O ATOM 906 CB PRO A 367 -1.370 -8.388 -10.844 1.00 0.00 C ATOM 907 CG PRO A 367 -2.040 -7.142 -11.333 1.00 0.00 C ATOM 908 CD PRO A 367 -2.506 -6.399 -10.114 1.00 0.00 C ATOM 0 HA PRO A 367 -2.436 -9.579 -9.314 1.00 0.00 H new ATOM 0 HB2 PRO A 367 -0.286 -8.270 -10.838 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -1.595 -9.232 -11.496 1.00 0.00 H new ATOM 0 HG2 PRO A 367 -1.349 -6.534 -11.917 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -2.880 -7.384 -11.984 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.743 -5.717 -9.738 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -3.395 -5.802 -10.317 1.00 0.00 H new ATOM 916 N ARG A 368 -0.145 -9.885 -8.297 1.00 0.00 N ATOM 917 CA ARG A 368 0.974 -10.076 -7.376 1.00 0.00 C ATOM 918 C ARG A 368 2.313 -9.896 -8.094 1.00 0.00 C ATOM 919 O ARG A 368 2.803 -10.813 -8.754 1.00 0.00 O ATOM 920 CB ARG A 368 0.903 -11.464 -6.724 1.00 0.00 C ATOM 921 CG ARG A 368 0.865 -11.419 -5.204 1.00 0.00 C ATOM 922 CD ARG A 368 2.225 -11.734 -4.599 1.00 0.00 C ATOM 923 NE ARG A 368 2.406 -13.167 -4.372 1.00 0.00 N ATOM 924 CZ ARG A 368 1.870 -13.836 -3.347 1.00 0.00 C ATOM 925 NH1 ARG A 368 1.116 -13.206 -2.449 1.00 0.00 N ATOM 926 NH2 ARG A 368 2.088 -15.140 -3.221 1.00 0.00 N ATOM 0 H ARG A 368 -0.411 -10.721 -8.818 1.00 0.00 H new ATOM 0 HA ARG A 368 0.901 -9.318 -6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 368 0.015 -11.982 -7.087 1.00 0.00 H new ATOM 0 HB3 ARG A 368 1.766 -12.050 -7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 368 0.541 -10.431 -4.877 1.00 0.00 H new ATOM 0 HG3 ARG A 368 0.129 -12.134 -4.837 1.00 0.00 H new ATOM 0 HD2 ARG A 368 3.010 -11.370 -5.262 1.00 0.00 H new ATOM 0 HD3 ARG A 368 2.334 -11.201 -3.654 1.00 0.00 H new ATOM 0 HE ARG A 368 2.977 -13.688 -5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 368 0.943 -12.205 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 368 0.711 -13.724 -1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 368 2.664 -15.629 -3.906 1.00 0.00 H new ATOM 0 HH22 ARG A 368 1.680 -15.652 -2.439 1.00 0.00 H new ATOM 940 N ARG A 369 2.894 -8.702 -7.963 1.00 0.00 N ATOM 941 CA ARG A 369 4.176 -8.389 -8.601 1.00 0.00 C ATOM 942 C ARG A 369 5.250 -7.990 -7.577 1.00 0.00 C ATOM 943 O ARG A 369 6.404 -7.767 -7.947 1.00 0.00 O ATOM 944 CB ARG A 369 3.993 -7.262 -9.624 1.00 0.00 C ATOM 945 CG ARG A 369 3.560 -5.938 -9.006 1.00 0.00 C ATOM 946 CD ARG A 369 3.000 -4.985 -10.052 1.00 0.00 C ATOM 947 NE ARG A 369 3.831 -3.790 -10.212 1.00 0.00 N ATOM 948 CZ ARG A 369 3.410 -2.654 -10.774 1.00 0.00 C ATOM 949 NH1 ARG A 369 2.166 -2.547 -11.235 1.00 0.00 N ATOM 950 NH2 ARG A 369 4.236 -1.619 -10.876 1.00 0.00 N ATOM 0 H ARG A 369 2.497 -7.935 -7.421 1.00 0.00 H new ATOM 0 HA ARG A 369 4.518 -9.294 -9.104 1.00 0.00 H new ATOM 0 HB2 ARG A 369 4.931 -7.113 -10.159 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.251 -7.569 -10.361 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.806 -6.123 -8.241 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.411 -5.473 -8.509 1.00 0.00 H new ATOM 0 HD2 ARG A 369 2.923 -5.502 -11.008 1.00 0.00 H new ATOM 0 HD3 ARG A 369 1.991 -4.688 -9.767 1.00 0.00 H new ATOM 0 HE ARG A 369 4.792 -3.828 -9.873 1.00 0.00 H new ATOM 0 HH11 ARG A 369 1.525 -3.337 -11.161 1.00 0.00 H new ATOM 0 HH12 ARG A 369 1.854 -1.675 -11.663 1.00 0.00 H new ATOM 0 HH21 ARG A 369 5.191 -1.692 -10.525 1.00 0.00 H new ATOM 0 HH22 ARG A 369 3.915 -0.751 -11.305 1.00 0.00 H new ATOM 964 N GLU A 370 4.868 -7.897 -6.296 1.00 0.00 N ATOM 965 CA GLU A 370 5.801 -7.520 -5.233 1.00 0.00 C ATOM 966 C GLU A 370 6.242 -6.061 -5.378 1.00 0.00 C ATOM 967 O GLU A 370 6.147 -5.477 -6.460 1.00 0.00 O ATOM 968 CB GLU A 370 7.020 -8.447 -5.228 1.00 0.00 C ATOM 969 CG GLU A 370 7.239 -9.152 -3.898 1.00 0.00 C ATOM 970 CD GLU A 370 7.221 -10.662 -4.026 1.00 0.00 C ATOM 971 OE1 GLU A 370 6.147 -11.219 -4.343 1.00 0.00 O ATOM 972 OE2 GLU A 370 8.279 -11.289 -3.810 1.00 0.00 O ATOM 0 H GLU A 370 3.917 -8.079 -5.974 1.00 0.00 H new ATOM 0 HA GLU A 370 5.281 -7.625 -4.281 1.00 0.00 H new ATOM 0 HB2 GLU A 370 6.901 -9.195 -6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 370 7.909 -7.867 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 370 8.195 -8.839 -3.478 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.465 -8.842 -3.195 1.00 0.00 H new ATOM 979 N PHE A 371 6.710 -5.475 -4.275 1.00 0.00 N ATOM 980 CA PHE A 371 7.152 -4.080 -4.270 1.00 0.00 C ATOM 981 C PHE A 371 8.669 -3.970 -4.131 1.00 0.00 C ATOM 982 O PHE A 371 9.300 -4.764 -3.431 1.00 0.00 O ATOM 983 CB PHE A 371 6.475 -3.315 -3.130 1.00 0.00 C ATOM 984 CG PHE A 371 5.087 -2.834 -3.457 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.180 -3.662 -4.102 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.691 -1.550 -3.119 1.00 0.00 C ATOM 987 CE1 PHE A 371 2.906 -3.218 -4.403 1.00 0.00 C ATOM 988 CE2 PHE A 371 3.419 -1.101 -3.416 1.00 0.00 C ATOM 989 CZ PHE A 371 2.526 -1.935 -4.059 1.00 0.00 C ATOM 0 H PHE A 371 6.793 -5.945 -3.374 1.00 0.00 H new ATOM 0 HA PHE A 371 6.866 -3.642 -5.226 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.428 -3.959 -2.251 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.093 -2.457 -2.864 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.473 -4.666 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 371 5.385 -0.892 -2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.209 -3.872 -4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 371 3.123 -0.098 -3.145 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.531 -1.585 -4.293 1.00 0.00 H new ATOM 999 N THR A 372 9.244 -2.975 -4.805 1.00 0.00 N ATOM 1000 CA THR A 372 10.688 -2.744 -4.768 1.00 0.00 C ATOM 1001 C THR A 372 11.027 -1.531 -3.896 1.00 0.00 C ATOM 1002 O THR A 372 10.135 -0.883 -3.345 1.00 0.00 O ATOM 1003 CB THR A 372 11.225 -2.541 -6.189 1.00 0.00 C ATOM 1004 OG1 THR A 372 10.346 -1.727 -6.948 1.00 0.00 O ATOM 1005 CG2 THR A 372 11.418 -3.837 -6.951 1.00 0.00 C ATOM 0 H THR A 372 8.729 -2.313 -5.386 1.00 0.00 H new ATOM 0 HA THR A 372 11.164 -3.621 -4.329 1.00 0.00 H new ATOM 0 HB THR A 372 12.197 -2.064 -6.061 1.00 0.00 H new ATOM 0 HG1 THR A 372 10.708 -1.608 -7.851 1.00 0.00 H new ATOM 0 HG21 THR A 372 11.800 -3.619 -7.948 1.00 0.00 H new ATOM 0 HG22 THR A 372 12.130 -4.469 -6.420 1.00 0.00 H new ATOM 0 HG23 THR A 372 10.463 -4.356 -7.034 1.00 0.00 H new ATOM 1013 N LYS A 373 12.321 -1.224 -3.777 1.00 0.00 N ATOM 1014 CA LYS A 373 12.772 -0.085 -2.977 1.00 0.00 C ATOM 1015 C LYS A 373 12.288 1.229 -3.585 1.00 0.00 C ATOM 1016 O LYS A 373 11.955 2.171 -2.863 1.00 0.00 O ATOM 1017 CB LYS A 373 14.300 -0.078 -2.868 1.00 0.00 C ATOM 1018 CG LYS A 373 14.817 0.408 -1.521 1.00 0.00 C ATOM 1019 CD LYS A 373 15.058 1.911 -1.520 1.00 0.00 C ATOM 1020 CE LYS A 373 15.150 2.463 -0.103 1.00 0.00 C ATOM 1021 NZ LYS A 373 16.385 2.010 0.598 1.00 0.00 N ATOM 0 H LYS A 373 13.073 -1.748 -4.224 1.00 0.00 H new ATOM 0 HA LYS A 373 12.347 -0.184 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.672 -1.087 -3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.708 0.557 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 373 14.098 0.154 -0.742 1.00 0.00 H new ATOM 0 HG3 LYS A 373 15.745 -0.110 -1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 373 15.980 2.133 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS A 373 14.249 2.410 -2.054 1.00 0.00 H new ATOM 0 HE2 LYS A 373 15.132 3.552 -0.137 1.00 0.00 H new ATOM 0 HE3 LYS A 373 14.275 2.148 0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 16.406 2.409 1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 16.391 0.972 0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 17.221 2.332 0.071 1.00 0.00 H new ATOM 1035 N GLU A 374 12.249 1.281 -4.917 1.00 0.00 N ATOM 1036 CA GLU A 374 11.802 2.473 -5.631 1.00 0.00 C ATOM 1037 C GLU A 374 10.283 2.645 -5.526 1.00 0.00 C ATOM 1038 O GLU A 374 9.766 3.747 -5.715 1.00 0.00 O ATOM 1039 CB GLU A 374 12.210 2.390 -7.103 1.00 0.00 C ATOM 1040 CG GLU A 374 12.171 3.730 -7.819 1.00 0.00 C ATOM 1041 CD GLU A 374 12.436 3.607 -9.307 1.00 0.00 C ATOM 1042 OE1 GLU A 374 13.540 3.156 -9.679 1.00 0.00 O ATOM 1043 OE2 GLU A 374 11.540 3.964 -10.100 1.00 0.00 O ATOM 0 H GLU A 374 12.523 0.508 -5.523 1.00 0.00 H new ATOM 0 HA GLU A 374 12.279 3.338 -5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 374 13.218 1.980 -7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 374 11.548 1.693 -7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 374 11.196 4.191 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 374 12.912 4.396 -7.376 1.00 0.00 H new ATOM 1050 N ASP A 375 9.577 1.553 -5.225 1.00 0.00 N ATOM 1051 CA ASP A 375 8.120 1.582 -5.097 1.00 0.00 C ATOM 1052 C ASP A 375 7.683 2.352 -3.852 1.00 0.00 C ATOM 1053 O ASP A 375 6.588 2.914 -3.812 1.00 0.00 O ATOM 1054 CB ASP A 375 7.567 0.154 -5.038 1.00 0.00 C ATOM 1055 CG ASP A 375 7.303 -0.441 -6.411 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.934 0.005 -7.393 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.461 -1.359 -6.502 1.00 0.00 O ATOM 0 H ASP A 375 9.993 0.636 -5.065 1.00 0.00 H new ATOM 0 HA ASP A 375 7.721 2.094 -5.973 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.274 -0.481 -4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.640 0.153 -4.464 1.00 0.00 H new ATOM 1062 N TYR A 376 8.543 2.366 -2.834 1.00 0.00 N ATOM 1063 CA TYR A 376 8.246 3.058 -1.582 1.00 0.00 C ATOM 1064 C TYR A 376 8.525 4.553 -1.704 1.00 0.00 C ATOM 1065 O TYR A 376 7.685 5.379 -1.351 1.00 0.00 O ATOM 1066 CB TYR A 376 9.069 2.461 -0.440 1.00 0.00 C ATOM 1067 CG TYR A 376 8.608 1.083 -0.014 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.535 0.039 -0.929 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.250 0.825 1.303 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.119 -1.220 -0.545 1.00 0.00 C ATOM 1071 CE2 TYR A 376 7.832 -0.433 1.693 1.00 0.00 C ATOM 1072 CZ TYR A 376 7.769 -1.451 0.766 1.00 0.00 C ATOM 1073 OH TYR A 376 7.358 -2.705 1.155 1.00 0.00 O ATOM 0 H TYR A 376 9.453 1.905 -2.853 1.00 0.00 H new ATOM 0 HA TYR A 376 7.186 2.925 -1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.114 2.406 -0.747 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.023 3.131 0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.809 0.216 -1.959 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.299 1.619 2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.068 -2.019 -1.269 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.556 -0.618 2.721 1.00 0.00 H new ATOM 0 HH TYR A 376 7.601 -2.853 2.093 1.00 0.00 H new ATOM 1083 N LYS A 377 9.715 4.886 -2.201 1.00 0.00 N ATOM 1084 CA LYS A 377 10.119 6.284 -2.372 1.00 0.00 C ATOM 1085 C LYS A 377 9.153 7.055 -3.283 1.00 0.00 C ATOM 1086 O LYS A 377 9.063 8.281 -3.196 1.00 0.00 O ATOM 1087 CB LYS A 377 11.551 6.375 -2.924 1.00 0.00 C ATOM 1088 CG LYS A 377 11.814 5.505 -4.148 1.00 0.00 C ATOM 1089 CD LYS A 377 11.486 6.241 -5.439 1.00 0.00 C ATOM 1090 CE LYS A 377 12.609 7.184 -5.851 1.00 0.00 C ATOM 1091 NZ LYS A 377 12.473 8.531 -5.223 1.00 0.00 N ATOM 0 H LYS A 377 10.418 4.207 -2.493 1.00 0.00 H new ATOM 0 HA LYS A 377 10.088 6.747 -1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.763 7.413 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.249 6.092 -2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.860 5.198 -4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.216 4.596 -4.085 1.00 0.00 H new ATOM 0 HD2 LYS A 377 11.308 5.518 -6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.564 6.808 -5.311 1.00 0.00 H new ATOM 0 HE2 LYS A 377 13.568 6.749 -5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 377 12.613 7.290 -6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 12.625 9.266 -5.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 11.519 8.632 -4.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 13.180 8.635 -4.468 1.00 0.00 H new ATOM 1105 N LYS A 378 8.436 6.339 -4.156 1.00 0.00 N ATOM 1106 CA LYS A 378 7.486 6.968 -5.074 1.00 0.00 C ATOM 1107 C LYS A 378 6.113 7.141 -4.414 1.00 0.00 C ATOM 1108 O LYS A 378 5.942 6.858 -3.228 1.00 0.00 O ATOM 1109 CB LYS A 378 7.350 6.123 -6.345 1.00 0.00 C ATOM 1110 CG LYS A 378 6.840 4.715 -6.083 1.00 0.00 C ATOM 1111 CD LYS A 378 6.180 4.116 -7.312 1.00 0.00 C ATOM 1112 CE LYS A 378 7.196 3.803 -8.401 1.00 0.00 C ATOM 1113 NZ LYS A 378 7.170 2.369 -8.799 1.00 0.00 N ATOM 0 H LYS A 378 8.497 5.325 -4.245 1.00 0.00 H new ATOM 0 HA LYS A 378 7.867 7.956 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.671 6.625 -7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.320 6.064 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.669 4.080 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 378 6.126 4.735 -5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 378 5.653 3.204 -7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 378 5.434 4.810 -7.699 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.994 4.424 -9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.195 4.063 -8.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.993 2.160 -9.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 7.202 1.772 -7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.296 2.171 -9.328 1.00 0.00 H new ATOM 1127 N LYS A 379 5.135 7.606 -5.198 1.00 0.00 N ATOM 1128 CA LYS A 379 3.773 7.814 -4.701 1.00 0.00 C ATOM 1129 C LYS A 379 3.018 6.482 -4.597 1.00 0.00 C ATOM 1130 O LYS A 379 3.599 5.414 -4.796 1.00 0.00 O ATOM 1131 CB LYS A 379 3.017 8.787 -5.616 1.00 0.00 C ATOM 1132 CG LYS A 379 2.900 8.314 -7.056 1.00 0.00 C ATOM 1133 CD LYS A 379 2.255 9.369 -7.941 1.00 0.00 C ATOM 1134 CE LYS A 379 3.273 10.388 -8.430 1.00 0.00 C ATOM 1135 NZ LYS A 379 4.195 9.813 -9.449 1.00 0.00 N ATOM 0 H LYS A 379 5.263 7.846 -6.181 1.00 0.00 H new ATOM 0 HA LYS A 379 3.836 8.247 -3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 379 2.016 8.946 -5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.523 9.752 -5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.890 8.071 -7.441 1.00 0.00 H new ATOM 0 HG3 LYS A 379 2.310 7.398 -7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.782 8.887 -8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.467 9.878 -7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 379 2.752 11.245 -8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 379 3.853 10.756 -7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 4.672 10.583 -9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 4.906 9.218 -8.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 3.652 9.235 -10.122 1.00 0.00 H new ATOM 1149 N LEU A 380 1.722 6.553 -4.277 1.00 0.00 N ATOM 1150 CA LEU A 380 0.900 5.350 -4.137 1.00 0.00 C ATOM 1151 C LEU A 380 0.209 4.978 -5.449 1.00 0.00 C ATOM 1152 O LEU A 380 0.441 3.896 -5.983 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.145 5.536 -3.033 1.00 0.00 C ATOM 1154 CG LEU A 380 0.335 5.186 -1.623 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.862 6.424 -0.914 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.791 4.547 -0.823 1.00 0.00 C ATOM 0 H LEU A 380 1.223 7.427 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 380 1.568 4.533 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.478 6.574 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.013 4.921 -3.268 1.00 0.00 H new ATOM 0 HG LEU A 380 1.151 4.467 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.199 6.154 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.697 6.839 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.068 7.168 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.434 4.304 0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.627 5.243 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.120 3.636 -1.322 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.646 5.871 -5.960 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.378 5.613 -7.210 1.00 0.00 C ATOM 1170 C LEU A 381 -0.462 5.050 -8.306 1.00 0.00 C ATOM 1171 O LEU A 381 -0.919 4.304 -9.171 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.094 6.881 -7.700 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.523 7.537 -8.969 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -2.029 6.839 -10.226 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -1.882 9.016 -9.006 1.00 0.00 C ATOM 0 H LEU A 381 -0.849 6.774 -5.532 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.129 4.855 -6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.140 6.635 -7.883 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.076 7.617 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.438 7.436 -8.941 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -1.608 7.325 -11.106 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -1.724 5.793 -10.209 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -3.117 6.900 -10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.472 9.468 -9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -2.966 9.127 -9.005 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -1.465 9.514 -8.130 1.00 0.00 H new ATOM 1187 N ASP A 382 0.827 5.403 -8.259 1.00 0.00 N ATOM 1188 CA ASP A 382 1.800 4.919 -9.243 1.00 0.00 C ATOM 1189 C ASP A 382 1.698 3.405 -9.423 1.00 0.00 C ATOM 1190 O ASP A 382 1.915 2.888 -10.518 1.00 0.00 O ATOM 1191 CB ASP A 382 3.223 5.278 -8.809 1.00 0.00 C ATOM 1192 CG ASP A 382 4.243 5.008 -9.897 1.00 0.00 C ATOM 1193 OD1 ASP A 382 4.598 3.827 -10.098 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.687 5.976 -10.545 1.00 0.00 O ATOM 0 H ASP A 382 1.220 6.022 -7.550 1.00 0.00 H new ATOM 0 HA ASP A 382 1.574 5.403 -10.193 1.00 0.00 H new ATOM 0 HB2 ASP A 382 3.261 6.332 -8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.484 4.705 -7.919 1.00 0.00 H new ATOM 1199 N LEU A 383 1.371 2.703 -8.340 1.00 0.00 N ATOM 1200 CA LEU A 383 1.244 1.251 -8.376 1.00 0.00 C ATOM 1201 C LEU A 383 -0.227 0.816 -8.275 1.00 0.00 C ATOM 1202 O LEU A 383 -0.520 -0.309 -7.869 1.00 0.00 O ATOM 1203 CB LEU A 383 2.065 0.629 -7.243 1.00 0.00 C ATOM 1204 CG LEU A 383 3.519 1.108 -7.156 1.00 0.00 C ATOM 1205 CD1 LEU A 383 4.094 0.810 -5.781 1.00 0.00 C ATOM 1206 CD2 LEU A 383 4.370 0.460 -8.240 1.00 0.00 C ATOM 0 H LEU A 383 1.189 3.119 -7.426 1.00 0.00 H new ATOM 0 HA LEU A 383 1.628 0.898 -9.333 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.570 0.844 -6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 383 2.062 -0.454 -7.365 1.00 0.00 H new ATOM 0 HG LEU A 383 3.532 2.187 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 383 5.127 1.156 -5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 383 3.505 1.324 -5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 383 4.063 -0.264 -5.599 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.397 0.816 -8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 383 4.350 -0.623 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.973 0.723 -9.220 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.145 1.714 -8.659 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.583 1.438 -8.627 1.00 0.00 C ATOM 1220 C GLU A 384 -3.064 1.113 -7.211 1.00 0.00 C ATOM 1221 O GLU A 384 -3.282 -0.051 -6.868 1.00 0.00 O ATOM 1222 CB GLU A 384 -2.933 0.290 -9.583 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.278 0.750 -10.992 1.00 0.00 C ATOM 1224 CD GLU A 384 -4.494 0.044 -11.564 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -5.553 0.053 -10.903 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -4.386 -0.518 -12.675 1.00 0.00 O ATOM 0 H GLU A 384 -0.911 2.647 -8.998 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.097 2.341 -8.955 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.091 -0.400 -9.632 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -3.777 -0.266 -9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.459 1.825 -10.984 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.423 0.576 -11.645 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.232 2.153 -6.394 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.696 1.978 -5.016 1.00 0.00 C ATOM 1235 C LEU A 385 -5.093 2.570 -4.829 1.00 0.00 C ATOM 1236 O LEU A 385 -5.908 2.024 -4.086 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.726 2.632 -4.025 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.444 1.840 -3.733 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -1.763 0.537 -3.017 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -0.670 1.562 -5.014 1.00 0.00 C ATOM 0 H LEU A 385 -3.055 3.122 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.737 0.907 -4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.446 3.612 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.252 2.798 -3.085 1.00 0.00 H new ATOM 0 HG LEU A 385 -0.819 2.450 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -0.839 -0.006 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.264 0.754 -2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.416 -0.072 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 385 0.234 1.000 -4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.291 0.981 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -0.397 2.506 -5.486 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.364 3.688 -5.503 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.661 4.346 -5.401 1.00 0.00 C ATOM 1254 C ALA A 386 -7.710 3.630 -6.252 1.00 0.00 C ATOM 1255 O ALA A 386 -7.410 3.154 -7.348 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.547 5.807 -5.814 1.00 0.00 C ATOM 0 H ALA A 386 -4.702 4.154 -6.124 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.983 4.300 -4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.523 6.285 -5.733 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.838 6.316 -5.161 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.198 5.868 -6.845 1.00 0.00 H new ATOM 1262 N PRO A 387 -8.962 3.539 -5.757 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.357 4.093 -4.458 1.00 0.00 C ATOM 1264 C PRO A 387 -9.013 3.183 -3.275 1.00 0.00 C ATOM 1265 O PRO A 387 -8.753 3.672 -2.178 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.870 4.234 -4.601 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.268 3.127 -5.519 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.096 2.888 -6.441 1.00 0.00 C ATOM 0 HA PRO A 387 -8.831 5.022 -4.239 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.369 4.147 -3.636 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.140 5.206 -5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.509 2.225 -4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.159 3.396 -6.087 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -9.915 1.823 -6.588 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.269 3.321 -7.426 1.00 0.00 H new ATOM 1276 N SER A 388 -9.019 1.864 -3.497 1.00 0.00 N ATOM 1277 CA SER A 388 -8.712 0.909 -2.433 1.00 0.00 C ATOM 1278 C SER A 388 -7.661 -0.105 -2.883 1.00 0.00 C ATOM 1279 O SER A 388 -7.574 -0.440 -4.066 1.00 0.00 O ATOM 1280 CB SER A 388 -9.983 0.183 -1.988 1.00 0.00 C ATOM 1281 OG SER A 388 -10.046 0.089 -0.575 1.00 0.00 O ATOM 0 H SER A 388 -9.232 1.438 -4.399 1.00 0.00 H new ATOM 0 HA SER A 388 -8.305 1.468 -1.590 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.859 0.715 -2.360 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.007 -0.816 -2.424 1.00 0.00 H new ATOM 0 HG SER A 388 -10.868 -0.377 -0.314 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.865 -0.588 -1.926 1.00 0.00 N ATOM 1288 CA ALA A 389 -5.812 -1.560 -2.210 1.00 0.00 C ATOM 1289 C ALA A 389 -5.508 -2.425 -0.986 1.00 0.00 C ATOM 1290 O ALA A 389 -5.697 -1.994 0.153 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.551 -0.845 -2.670 1.00 0.00 C ATOM 0 H ALA A 389 -6.932 -0.319 -0.944 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.165 -2.215 -3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -3.772 -1.579 -2.879 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.765 -0.275 -3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.210 -0.168 -1.887 1.00 0.00 H new ATOM 1297 N SER A 390 -5.028 -3.644 -1.232 1.00 0.00 N ATOM 1298 CA SER A 390 -4.688 -4.574 -0.153 1.00 0.00 C ATOM 1299 C SER A 390 -3.209 -4.947 -0.207 1.00 0.00 C ATOM 1300 O SER A 390 -2.637 -5.098 -1.289 1.00 0.00 O ATOM 1301 CB SER A 390 -5.549 -5.840 -0.244 1.00 0.00 C ATOM 1302 OG SER A 390 -6.752 -5.598 -0.956 1.00 0.00 O ATOM 0 H SER A 390 -4.865 -4.012 -2.169 1.00 0.00 H new ATOM 0 HA SER A 390 -4.888 -4.078 0.796 1.00 0.00 H new ATOM 0 HB2 SER A 390 -4.985 -6.631 -0.738 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.784 -6.195 0.759 1.00 0.00 H new ATOM 0 HG SER A 390 -7.279 -6.423 -0.999 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.594 -5.091 0.966 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.177 -5.445 1.053 1.00 0.00 C ATOM 1310 C VAL A 391 -0.996 -6.849 1.634 1.00 0.00 C ATOM 1311 O VAL A 391 -1.932 -7.429 2.185 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.386 -4.428 1.918 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -0.935 -3.020 1.747 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.413 -4.822 3.387 1.00 0.00 C ATOM 0 H VAL A 391 -3.053 -4.968 1.868 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.783 -5.422 0.037 1.00 0.00 H new ATOM 0 HB VAL A 391 0.648 -4.441 1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.362 -2.328 2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.856 -2.723 0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -1.981 -2.998 2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.149 -4.092 3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.445 -4.850 3.737 1.00 0.00 H new ATOM 0 HG23 VAL A 391 0.038 -5.807 3.508 1.00 0.00 H new ATOM 1324 N VAL A 392 0.219 -7.383 1.517 1.00 0.00 N ATOM 1325 CA VAL A 392 0.530 -8.710 2.040 1.00 0.00 C ATOM 1326 C VAL A 392 1.816 -8.679 2.867 1.00 0.00 C ATOM 1327 O VAL A 392 2.890 -8.376 2.346 1.00 0.00 O ATOM 1328 CB VAL A 392 0.672 -9.756 0.910 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.643 -9.918 0.160 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.794 -9.376 -0.049 1.00 0.00 C ATOM 0 H VAL A 392 1.004 -6.915 1.064 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.305 -9.003 2.676 1.00 0.00 H new ATOM 0 HB VAL A 392 0.928 -10.712 1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.522 -10.658 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.418 -10.249 0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.932 -8.963 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.872 -10.128 -0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.577 -8.406 -0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.736 -9.322 0.497 1.00 0.00 H new ATOM 1340 N LEU A 393 1.700 -8.986 4.159 1.00 0.00 N ATOM 1341 CA LEU A 393 2.856 -8.986 5.053 1.00 0.00 C ATOM 1342 C LEU A 393 3.651 -10.281 4.917 1.00 0.00 C ATOM 1343 O LEU A 393 3.090 -11.375 5.007 1.00 0.00 O ATOM 1344 CB LEU A 393 2.412 -8.791 6.504 1.00 0.00 C ATOM 1345 CG LEU A 393 3.367 -7.963 7.363 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.207 -6.481 7.062 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.131 -8.236 8.839 1.00 0.00 C ATOM 0 H LEU A 393 0.819 -9.237 4.608 1.00 0.00 H new ATOM 0 HA LEU A 393 3.501 -8.155 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.434 -8.311 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.288 -9.771 6.966 1.00 0.00 H new ATOM 0 HG LEU A 393 4.388 -8.255 7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.895 -5.907 7.683 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.428 -6.297 6.011 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.183 -6.175 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.820 -7.637 9.434 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.105 -7.973 9.098 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.298 -9.293 9.045 1.00 0.00 H new ATOM 1359 N LEU A 394 4.962 -10.152 4.706 1.00 0.00 N ATOM 1360 CA LEU A 394 5.836 -11.309 4.565 1.00 0.00 C ATOM 1361 C LEU A 394 6.918 -11.305 5.644 1.00 0.00 C ATOM 1362 O LEU A 394 8.107 -11.178 5.347 1.00 0.00 O ATOM 1363 CB LEU A 394 6.457 -11.340 3.163 1.00 0.00 C ATOM 1364 CG LEU A 394 5.943 -12.451 2.242 1.00 0.00 C ATOM 1365 CD1 LEU A 394 6.132 -13.818 2.886 1.00 0.00 C ATOM 1366 CD2 LEU A 394 4.479 -12.223 1.888 1.00 0.00 C ATOM 0 H LEU A 394 5.439 -9.254 4.629 1.00 0.00 H new ATOM 0 HA LEU A 394 5.239 -12.212 4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.275 -10.379 2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.537 -11.446 3.265 1.00 0.00 H new ATOM 0 HG LEU A 394 6.526 -12.425 1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 394 5.760 -14.591 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 394 7.191 -13.985 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 394 5.580 -13.857 3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 394 4.134 -13.023 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.881 -12.217 2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 394 4.373 -11.266 1.378 1.00 0.00 H new ATOM 1378 N PRO A 395 6.510 -11.435 6.922 1.00 0.00 N ATOM 1379 CA PRO A 395 7.435 -11.437 8.064 1.00 0.00 C ATOM 1380 C PRO A 395 8.546 -12.477 7.927 1.00 0.00 C ATOM 1381 O PRO A 395 8.422 -13.442 7.171 1.00 0.00 O ATOM 1382 CB PRO A 395 6.541 -11.769 9.267 1.00 0.00 C ATOM 1383 CG PRO A 395 5.256 -12.256 8.690 1.00 0.00 C ATOM 1384 CD PRO A 395 5.117 -11.580 7.356 1.00 0.00 C ATOM 0 HA PRO A 395 7.952 -10.482 8.153 1.00 0.00 H new ATOM 0 HB2 PRO A 395 7.000 -12.530 9.898 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.382 -10.890 9.891 1.00 0.00 H new ATOM 0 HG2 PRO A 395 5.265 -13.340 8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.418 -12.009 9.341 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.535 -12.180 6.656 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.617 -10.615 7.441 1.00 0.00 H new ATOM 1392 N ALA A 396 9.628 -12.268 8.673 1.00 0.00 N ATOM 1393 CA ALA A 396 10.770 -13.179 8.652 1.00 0.00 C ATOM 1394 C ALA A 396 11.164 -13.608 10.066 1.00 0.00 C ATOM 1395 O ALA A 396 12.349 -13.779 10.366 1.00 0.00 O ATOM 1396 CB ALA A 396 11.951 -12.524 7.949 1.00 0.00 C ATOM 0 H ALA A 396 9.738 -11.473 9.302 1.00 0.00 H new ATOM 0 HA ALA A 396 10.479 -14.073 8.100 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.796 -13.212 7.940 1.00 0.00 H new ATOM 0 HB2 ALA A 396 11.673 -12.277 6.925 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.231 -11.613 8.479 1.00 0.00 H new ATOM 1402 N GLY A 397 10.165 -13.784 10.931 1.00 0.00 N ATOM 1403 CA GLY A 397 10.426 -14.194 12.299 1.00 0.00 C ATOM 1404 C GLY A 397 10.803 -15.659 12.403 1.00 0.00 C ATOM 1405 O GLY A 397 11.885 -15.957 12.952 1.00 0.00 O ATOM 1406 OXT GLY A 397 10.016 -16.510 11.937 1.00 0.00 O ATOM 0 H GLY A 397 9.179 -13.649 10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 397 11.231 -13.585 12.710 1.00 0.00 H new ATOM 0 HA3 GLY A 397 9.541 -14.006 12.907 1.00 0.00 H new TER 1410 GLY A 397