USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 699 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 348 GLN : amide:sc= -0.367 K(o=-0.19,f=-2.4) USER MOD Set 1.2: A 351 LYS NZ :NH3+ 155:sc= 0.178 (180deg=-0.00407) USER MOD Set 2.1: A 311 MET CE :methyl 180:sc= -0.107 (180deg=-0.107) USER MOD Set 2.2: A 318 LYS NZ :NH3+ 137:sc= 0.31 (180deg=0) USER MOD Set 3.1: A 306 THR OG1 : rot -35:sc= 0.403 USER MOD Set 3.2: A 309 ASN : amide:sc= 0.644 K(o=1,f=-1.7) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= -0.0838 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 CYS SG : rot 80:sc= -1.88 USER MOD Single : A 294 HIS : no HD1:sc= -4.76! K(o=-4.8!,f=-2.5) USER MOD Single : A 295 THR OG1 : rot -113:sc= 1.19 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 ASN : amide:sc= -0.612 X(o=-0.61,f=-0.57) USER MOD Single : A 329 HIS : no HD1:sc= -0.66 X(o=-0.66,f=-0.69) USER MOD Single : A 331 ASN : amide:sc= -0.0583 X(o=-0.058,f=0) USER MOD Single : A 332 LYS NZ :NH3+ 141:sc= -0.225 (180deg=-1.18) USER MOD Single : A 333 THR OG1 : rot 180:sc= -0.405 USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= -0.959 USER MOD Single : A 342 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 347 LYS NZ :NH3+ -168:sc= -0.0172 (180deg=-0.179) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.897 K(o=-0.9,f=-0.37) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -167:sc= -0.14 (180deg=-0.843) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -161:sc= -0.0297 (180deg=-0.269) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 7.294 5.789 -21.185 1.00 0.00 N ATOM 2 CA GLY A 284 7.181 7.053 -20.482 1.00 0.00 C ATOM 3 C GLY A 284 6.017 7.075 -19.511 1.00 0.00 C ATOM 4 O GLY A 284 5.387 6.047 -19.264 1.00 0.00 O ATOM 0 HA2 GLY A 284 8.106 7.247 -19.940 1.00 0.00 H new ATOM 0 HA3 GLY A 284 7.061 7.859 -21.206 1.00 0.00 H new ATOM 8 N SER A 285 5.732 8.249 -18.958 1.00 0.00 N ATOM 9 CA SER A 285 4.639 8.400 -18.004 1.00 0.00 C ATOM 10 C SER A 285 3.513 9.241 -18.596 1.00 0.00 C ATOM 11 O SER A 285 3.756 10.169 -19.367 1.00 0.00 O ATOM 12 CB SER A 285 5.147 9.044 -16.713 1.00 0.00 C ATOM 13 OG SER A 285 5.583 10.372 -16.942 1.00 0.00 O ATOM 0 H SER A 285 6.243 9.110 -19.154 1.00 0.00 H new ATOM 0 HA SER A 285 4.247 7.408 -17.778 1.00 0.00 H new ATOM 0 HB2 SER A 285 4.354 9.042 -15.966 1.00 0.00 H new ATOM 0 HB3 SER A 285 5.968 8.453 -16.307 1.00 0.00 H new ATOM 0 HG SER A 285 5.901 10.762 -16.101 1.00 0.00 H new ATOM 19 N SER A 286 2.279 8.908 -18.230 1.00 0.00 N ATOM 20 CA SER A 286 1.113 9.629 -18.728 1.00 0.00 C ATOM 21 C SER A 286 1.288 11.134 -18.547 1.00 0.00 C ATOM 22 O SER A 286 1.070 11.911 -19.475 1.00 0.00 O ATOM 23 CB SER A 286 -0.150 9.160 -18.004 1.00 0.00 C ATOM 24 OG SER A 286 -1.311 9.726 -18.586 1.00 0.00 O ATOM 0 H SER A 286 2.061 8.144 -17.591 1.00 0.00 H new ATOM 0 HA SER A 286 1.012 9.418 -19.793 1.00 0.00 H new ATOM 0 HB2 SER A 286 -0.213 8.073 -18.043 1.00 0.00 H new ATOM 0 HB3 SER A 286 -0.094 9.438 -16.952 1.00 0.00 H new ATOM 0 HG SER A 286 -2.105 9.410 -18.106 1.00 0.00 H new ATOM 30 N GLY A 287 1.682 11.537 -17.343 1.00 0.00 N ATOM 31 CA GLY A 287 1.879 12.947 -17.061 1.00 0.00 C ATOM 32 C GLY A 287 0.636 13.605 -16.496 1.00 0.00 C ATOM 33 O GLY A 287 0.357 13.498 -15.302 1.00 0.00 O ATOM 0 H GLY A 287 1.868 10.913 -16.558 1.00 0.00 H new ATOM 0 HA2 GLY A 287 2.700 13.061 -16.354 1.00 0.00 H new ATOM 0 HA3 GLY A 287 2.173 13.460 -17.977 1.00 0.00 H new ATOM 37 N SER A 288 -0.113 14.288 -17.356 1.00 0.00 N ATOM 38 CA SER A 288 -1.331 14.970 -16.935 1.00 0.00 C ATOM 39 C SER A 288 -2.365 13.971 -16.426 1.00 0.00 C ATOM 40 O SER A 288 -3.183 13.462 -17.193 1.00 0.00 O ATOM 41 CB SER A 288 -1.914 15.779 -18.095 1.00 0.00 C ATOM 42 OG SER A 288 -1.035 16.820 -18.485 1.00 0.00 O ATOM 0 H SER A 288 0.102 14.384 -18.348 1.00 0.00 H new ATOM 0 HA SER A 288 -1.076 15.648 -16.121 1.00 0.00 H new ATOM 0 HB2 SER A 288 -2.102 15.121 -18.943 1.00 0.00 H new ATOM 0 HB3 SER A 288 -2.875 16.201 -17.801 1.00 0.00 H new ATOM 0 HG SER A 288 -1.430 17.321 -19.229 1.00 0.00 H new ATOM 48 N SER A 289 -2.322 13.695 -15.126 1.00 0.00 N ATOM 49 CA SER A 289 -3.253 12.754 -14.514 1.00 0.00 C ATOM 50 C SER A 289 -4.687 13.264 -14.614 1.00 0.00 C ATOM 51 O SER A 289 -5.588 12.539 -15.034 1.00 0.00 O ATOM 52 CB SER A 289 -2.884 12.520 -13.048 1.00 0.00 C ATOM 53 OG SER A 289 -2.930 13.730 -12.311 1.00 0.00 O ATOM 0 H SER A 289 -1.653 14.109 -14.477 1.00 0.00 H new ATOM 0 HA SER A 289 -3.184 11.810 -15.054 1.00 0.00 H new ATOM 0 HB2 SER A 289 -3.570 11.796 -12.608 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.884 12.090 -12.985 1.00 0.00 H new ATOM 0 HG SER A 289 -2.692 13.553 -11.377 1.00 0.00 H new ATOM 59 N GLY A 290 -4.890 14.519 -14.226 1.00 0.00 N ATOM 60 CA GLY A 290 -6.216 15.107 -14.279 1.00 0.00 C ATOM 61 C GLY A 290 -6.805 15.335 -12.901 1.00 0.00 C ATOM 62 O GLY A 290 -6.740 16.443 -12.365 1.00 0.00 O ATOM 0 H GLY A 290 -4.160 15.139 -13.876 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.168 16.057 -14.812 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -6.877 14.455 -14.850 1.00 0.00 H new ATOM 66 N THR A 291 -7.382 14.286 -12.324 1.00 0.00 N ATOM 67 CA THR A 291 -7.987 14.378 -11.001 1.00 0.00 C ATOM 68 C THR A 291 -6.927 14.341 -9.908 1.00 0.00 C ATOM 69 O THR A 291 -6.088 13.440 -9.871 1.00 0.00 O ATOM 70 CB THR A 291 -8.994 13.236 -10.764 1.00 0.00 C ATOM 71 OG1 THR A 291 -9.661 13.424 -9.511 1.00 0.00 O ATOM 72 CG2 THR A 291 -8.293 11.886 -10.773 1.00 0.00 C ATOM 0 H THR A 291 -7.443 13.362 -12.752 1.00 0.00 H new ATOM 0 HA THR A 291 -8.514 15.331 -10.959 1.00 0.00 H new ATOM 0 HB THR A 291 -9.726 13.253 -11.571 1.00 0.00 H new ATOM 0 HG1 THR A 291 -10.301 12.695 -9.368 1.00 0.00 H new ATOM 0 HG21 THR A 291 -9.024 11.095 -10.604 1.00 0.00 H new ATOM 0 HG22 THR A 291 -7.810 11.733 -11.738 1.00 0.00 H new ATOM 0 HG23 THR A 291 -7.542 11.861 -9.984 1.00 0.00 H new ATOM 80 N THR A 292 -6.968 15.325 -9.015 1.00 0.00 N ATOM 81 CA THR A 292 -6.010 15.405 -7.920 1.00 0.00 C ATOM 82 C THR A 292 -6.524 14.673 -6.685 1.00 0.00 C ATOM 83 O THR A 292 -7.298 15.226 -5.902 1.00 0.00 O ATOM 84 CB THR A 292 -5.705 16.868 -7.546 1.00 0.00 C ATOM 85 OG1 THR A 292 -5.375 17.616 -8.722 1.00 0.00 O ATOM 86 CG2 THR A 292 -4.557 16.944 -6.551 1.00 0.00 C ATOM 0 H THR A 292 -7.656 16.078 -9.029 1.00 0.00 H new ATOM 0 HA THR A 292 -5.093 14.928 -8.267 1.00 0.00 H new ATOM 0 HB THR A 292 -6.595 17.295 -7.083 1.00 0.00 H new ATOM 0 HG1 THR A 292 -5.184 18.545 -8.476 1.00 0.00 H new ATOM 0 HG21 THR A 292 -4.360 17.987 -6.302 1.00 0.00 H new ATOM 0 HG22 THR A 292 -4.824 16.399 -5.646 1.00 0.00 H new ATOM 0 HG23 THR A 292 -3.664 16.501 -6.992 1.00 0.00 H new ATOM 94 N CYS A 293 -6.089 13.430 -6.517 1.00 0.00 N ATOM 95 CA CYS A 293 -6.506 12.622 -5.376 1.00 0.00 C ATOM 96 C CYS A 293 -5.379 11.700 -4.922 1.00 0.00 C ATOM 97 O CYS A 293 -4.383 11.526 -5.626 1.00 0.00 O ATOM 98 CB CYS A 293 -7.743 11.797 -5.734 1.00 0.00 C ATOM 99 SG CYS A 293 -7.478 10.611 -7.073 1.00 0.00 S ATOM 0 H CYS A 293 -5.448 12.959 -7.156 1.00 0.00 H new ATOM 0 HA CYS A 293 -6.753 13.296 -4.556 1.00 0.00 H new ATOM 0 HB2 CYS A 293 -8.076 11.258 -4.847 1.00 0.00 H new ATOM 0 HB3 CYS A 293 -8.549 12.474 -6.017 1.00 0.00 H new ATOM 0 HG CYS A 293 -6.885 9.553 -6.605 1.00 0.00 H new ATOM 105 N HIS A 294 -5.541 11.112 -3.741 1.00 0.00 N ATOM 106 CA HIS A 294 -4.537 10.208 -3.192 1.00 0.00 C ATOM 107 C HIS A 294 -5.163 8.873 -2.801 1.00 0.00 C ATOM 108 O HIS A 294 -5.855 8.772 -1.788 1.00 0.00 O ATOM 109 CB HIS A 294 -3.859 10.842 -1.977 1.00 0.00 C ATOM 110 CG HIS A 294 -3.726 12.331 -2.074 1.00 0.00 C ATOM 111 ND1 HIS A 294 -2.517 12.968 -2.257 1.00 0.00 N ATOM 112 CD2 HIS A 294 -4.660 13.309 -2.015 1.00 0.00 C ATOM 113 CE1 HIS A 294 -2.713 14.274 -2.304 1.00 0.00 C ATOM 114 NE2 HIS A 294 -4.005 14.507 -2.160 1.00 0.00 N ATOM 0 H HIS A 294 -6.358 11.246 -3.146 1.00 0.00 H new ATOM 0 HA HIS A 294 -3.788 10.026 -3.963 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.430 10.594 -1.082 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -2.868 10.404 -1.855 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.723 13.172 -1.879 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -1.947 15.023 -2.437 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -4.445 15.427 -2.157 1.00 0.00 H new ATOM 123 N THR A 295 -4.916 7.849 -3.612 1.00 0.00 N ATOM 124 CA THR A 295 -5.456 6.521 -3.353 1.00 0.00 C ATOM 125 C THR A 295 -4.375 5.453 -3.478 1.00 0.00 C ATOM 126 O THR A 295 -3.503 5.537 -4.342 1.00 0.00 O ATOM 127 CB THR A 295 -6.608 6.184 -4.319 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.603 7.213 -4.271 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.237 4.845 -3.965 1.00 0.00 C ATOM 0 H THR A 295 -4.345 7.915 -4.454 1.00 0.00 H new ATOM 0 HA THR A 295 -5.838 6.530 -2.332 1.00 0.00 H new ATOM 0 HB THR A 295 -6.201 6.120 -5.328 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.428 6.853 -3.883 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.048 4.629 -4.661 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.483 4.060 -4.031 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.631 4.885 -2.950 1.00 0.00 H new ATOM 137 N VAL A 296 -4.439 4.449 -2.609 1.00 0.00 N ATOM 138 CA VAL A 296 -3.466 3.363 -2.624 1.00 0.00 C ATOM 139 C VAL A 296 -4.131 2.034 -2.965 1.00 0.00 C ATOM 140 O VAL A 296 -5.305 1.818 -2.663 1.00 0.00 O ATOM 141 CB VAL A 296 -2.750 3.232 -1.266 1.00 0.00 C ATOM 142 CG1 VAL A 296 -1.903 4.464 -0.988 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.761 3.007 -0.151 1.00 0.00 C ATOM 0 H VAL A 296 -5.154 4.365 -1.886 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.732 3.607 -3.392 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.088 2.367 -1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.405 4.353 -0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.155 4.576 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.541 5.347 -0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.238 2.917 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.450 3.851 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.320 2.092 -0.346 1.00 0.00 H new ATOM 153 N LYS A 297 -3.372 1.144 -3.597 1.00 0.00 N ATOM 154 CA LYS A 297 -3.886 -0.166 -3.979 1.00 0.00 C ATOM 155 C LYS A 297 -3.071 -1.280 -3.330 1.00 0.00 C ATOM 156 O LYS A 297 -1.842 -1.211 -3.271 1.00 0.00 O ATOM 157 CB LYS A 297 -3.861 -0.322 -5.501 1.00 0.00 C ATOM 158 CG LYS A 297 -4.650 -1.520 -6.002 1.00 0.00 C ATOM 159 CD LYS A 297 -4.620 -1.611 -7.519 1.00 0.00 C ATOM 160 CE LYS A 297 -3.420 -2.408 -8.006 1.00 0.00 C ATOM 161 NZ LYS A 297 -3.024 -2.025 -9.389 1.00 0.00 N ATOM 0 H LYS A 297 -2.399 1.307 -3.855 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.915 -0.241 -3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.262 0.583 -5.957 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.826 -0.415 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -4.238 -2.434 -5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.683 -1.445 -5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.538 -2.079 -7.875 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -4.589 -0.608 -7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -2.580 -2.248 -7.330 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.655 -3.472 -7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -2.203 -2.591 -9.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -3.817 -2.201 -10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -2.775 -1.015 -9.412 1.00 0.00 H new ATOM 175 N LEU A 298 -3.761 -2.306 -2.845 1.00 0.00 N ATOM 176 CA LEU A 298 -3.101 -3.437 -2.201 1.00 0.00 C ATOM 177 C LEU A 298 -3.409 -4.737 -2.936 1.00 0.00 C ATOM 178 O LEU A 298 -4.530 -4.950 -3.398 1.00 0.00 O ATOM 179 CB LEU A 298 -3.542 -3.546 -0.741 1.00 0.00 C ATOM 180 CG LEU A 298 -3.095 -2.412 0.182 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.774 -1.108 -0.207 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.392 -2.758 1.634 1.00 0.00 C ATOM 0 H LEU A 298 -4.778 -2.378 -2.885 1.00 0.00 H new ATOM 0 HA LEU A 298 -2.025 -3.267 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.630 -3.602 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.165 -4.486 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 298 -2.018 -2.283 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.444 -0.312 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.511 -0.853 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.855 -1.223 -0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -3.067 -1.940 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.463 -2.914 1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.858 -3.668 1.908 1.00 0.00 H new ATOM 194 N ARG A 299 -2.407 -5.604 -3.039 1.00 0.00 N ATOM 195 CA ARG A 299 -2.570 -6.885 -3.716 1.00 0.00 C ATOM 196 C ARG A 299 -1.653 -7.942 -3.110 1.00 0.00 C ATOM 197 O ARG A 299 -0.543 -7.640 -2.673 1.00 0.00 O ATOM 198 CB ARG A 299 -2.277 -6.736 -5.210 1.00 0.00 C ATOM 199 CG ARG A 299 -0.794 -6.656 -5.535 1.00 0.00 C ATOM 200 CD ARG A 299 -0.526 -6.971 -6.998 1.00 0.00 C ATOM 201 NE ARG A 299 0.872 -6.753 -7.358 1.00 0.00 N ATOM 202 CZ ARG A 299 1.428 -7.228 -8.467 1.00 0.00 C ATOM 203 NH1 ARG A 299 0.708 -7.943 -9.320 1.00 0.00 N ATOM 204 NH2 ARG A 299 2.708 -6.987 -8.725 1.00 0.00 N ATOM 0 H ARG A 299 -1.473 -5.442 -2.662 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.603 -7.208 -3.585 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.712 -7.581 -5.743 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -2.770 -5.838 -5.581 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.423 -5.658 -5.303 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -0.244 -7.355 -4.905 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.795 -8.008 -7.201 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -1.163 -6.348 -7.625 1.00 0.00 H new ATOM 0 HE ARG A 299 1.454 -6.206 -6.723 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -0.276 -8.130 -9.126 1.00 0.00 H new ATOM 0 HH12 ARG A 299 1.138 -8.306 -10.171 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.265 -6.437 -8.071 1.00 0.00 H new ATOM 0 HH22 ARG A 299 3.134 -7.352 -9.577 1.00 0.00 H new ATOM 218 N GLY A 300 -2.126 -9.185 -3.085 1.00 0.00 N ATOM 219 CA GLY A 300 -1.336 -10.268 -2.529 1.00 0.00 C ATOM 220 C GLY A 300 -1.860 -10.739 -1.188 1.00 0.00 C ATOM 221 O GLY A 300 -1.173 -11.457 -0.462 1.00 0.00 O ATOM 0 H GLY A 300 -3.042 -9.461 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -1.330 -11.105 -3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.303 -9.939 -2.417 1.00 0.00 H new ATOM 225 N ALA A 301 -3.082 -10.333 -0.856 1.00 0.00 N ATOM 226 CA ALA A 301 -3.698 -10.718 0.408 1.00 0.00 C ATOM 227 C ALA A 301 -4.354 -12.090 0.303 1.00 0.00 C ATOM 228 O ALA A 301 -4.794 -12.515 -0.766 1.00 0.00 O ATOM 229 CB ALA A 301 -4.718 -9.674 0.837 1.00 0.00 C ATOM 0 H ALA A 301 -3.664 -9.738 -1.445 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.914 -10.776 1.163 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.170 -9.974 1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.223 -8.711 0.961 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.493 -9.588 0.075 1.00 0.00 H new ATOM 235 N PRO A 302 -4.423 -12.803 1.437 1.00 0.00 N ATOM 236 CA PRO A 302 -5.024 -14.138 1.498 1.00 0.00 C ATOM 237 C PRO A 302 -6.537 -14.102 1.314 1.00 0.00 C ATOM 238 O PRO A 302 -7.097 -13.091 0.888 1.00 0.00 O ATOM 239 CB PRO A 302 -4.668 -14.624 2.905 1.00 0.00 C ATOM 240 CG PRO A 302 -4.482 -13.377 3.700 1.00 0.00 C ATOM 241 CD PRO A 302 -3.919 -12.359 2.748 1.00 0.00 C ATOM 0 HA PRO A 302 -4.657 -14.786 0.703 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.461 -15.245 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.761 -15.228 2.898 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.429 -13.037 4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -3.804 -13.545 4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.259 -11.352 2.989 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.829 -12.343 2.775 1.00 0.00 H new ATOM 249 N PHE A 303 -7.195 -15.210 1.638 1.00 0.00 N ATOM 250 CA PHE A 303 -8.645 -15.304 1.507 1.00 0.00 C ATOM 251 C PHE A 303 -9.336 -14.867 2.795 1.00 0.00 C ATOM 252 O PHE A 303 -10.528 -14.563 2.800 1.00 0.00 O ATOM 253 CB PHE A 303 -9.054 -16.736 1.156 1.00 0.00 C ATOM 254 CG PHE A 303 -10.529 -16.986 1.283 1.00 0.00 C ATOM 255 CD1 PHE A 303 -11.382 -16.738 0.220 1.00 0.00 C ATOM 256 CD2 PHE A 303 -11.064 -17.469 2.467 1.00 0.00 C ATOM 257 CE1 PHE A 303 -12.740 -16.967 0.334 1.00 0.00 C ATOM 258 CE2 PHE A 303 -12.421 -17.701 2.586 1.00 0.00 C ATOM 259 CZ PHE A 303 -13.261 -17.448 1.519 1.00 0.00 C ATOM 0 H PHE A 303 -6.748 -16.055 1.993 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.957 -14.637 0.703 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.743 -16.954 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.519 -17.428 1.806 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -10.981 -16.361 -0.709 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -10.413 -17.666 3.306 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -13.393 -16.770 -0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -12.825 -18.080 3.513 1.00 0.00 H new ATOM 0 HZ PHE A 303 -14.322 -17.626 1.611 1.00 0.00 H new ATOM 269 N ASN A 304 -8.578 -14.840 3.887 1.00 0.00 N ATOM 270 CA ASN A 304 -9.117 -14.442 5.182 1.00 0.00 C ATOM 271 C ASN A 304 -8.900 -12.951 5.427 1.00 0.00 C ATOM 272 O ASN A 304 -9.035 -12.470 6.552 1.00 0.00 O ATOM 273 CB ASN A 304 -8.464 -15.255 6.301 1.00 0.00 C ATOM 274 CG ASN A 304 -8.761 -16.738 6.188 1.00 0.00 C ATOM 275 OD1 ASN A 304 -7.920 -17.518 5.743 1.00 0.00 O ATOM 276 ND2 ASN A 304 -9.964 -17.133 6.590 1.00 0.00 N ATOM 0 H ASN A 304 -7.589 -15.089 3.900 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.189 -14.639 5.178 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -7.385 -15.100 6.277 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -8.817 -14.889 7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -10.222 -18.118 6.536 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -10.630 -16.451 6.952 1.00 0.00 H new ATOM 283 N VAL A 305 -8.562 -12.226 4.366 1.00 0.00 N ATOM 284 CA VAL A 305 -8.327 -10.790 4.464 1.00 0.00 C ATOM 285 C VAL A 305 -9.642 -10.020 4.504 1.00 0.00 C ATOM 286 O VAL A 305 -10.581 -10.334 3.772 1.00 0.00 O ATOM 287 CB VAL A 305 -7.479 -10.278 3.285 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.248 -10.407 1.979 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.053 -8.837 3.522 1.00 0.00 C ATOM 0 H VAL A 305 -8.445 -12.609 3.428 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.782 -10.621 5.393 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.581 -10.891 3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.633 -10.040 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.498 -11.454 1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.164 -9.819 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.455 -8.491 2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.937 -8.208 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.461 -8.778 4.436 1.00 0.00 H new ATOM 299 N THR A 306 -9.702 -9.007 5.363 1.00 0.00 N ATOM 300 CA THR A 306 -10.902 -8.191 5.499 1.00 0.00 C ATOM 301 C THR A 306 -10.548 -6.739 5.799 1.00 0.00 C ATOM 302 O THR A 306 -9.376 -6.394 5.944 1.00 0.00 O ATOM 303 CB THR A 306 -11.821 -8.725 6.615 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.083 -8.861 7.834 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.420 -10.068 6.226 1.00 0.00 C ATOM 0 H THR A 306 -8.933 -8.732 5.975 1.00 0.00 H new ATOM 0 HA THR A 306 -11.430 -8.244 4.547 1.00 0.00 H new ATOM 0 HB THR A 306 -12.632 -8.012 6.760 1.00 0.00 H new ATOM 0 HG1 THR A 306 -10.164 -9.134 7.631 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.065 -10.425 7.029 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.005 -9.955 5.314 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.619 -10.788 6.056 1.00 0.00 H new ATOM 313 N GLU A 307 -11.569 -5.893 5.891 1.00 0.00 N ATOM 314 CA GLU A 307 -11.364 -4.477 6.174 1.00 0.00 C ATOM 315 C GLU A 307 -10.443 -4.290 7.376 1.00 0.00 C ATOM 316 O GLU A 307 -9.694 -3.316 7.454 1.00 0.00 O ATOM 317 CB GLU A 307 -12.704 -3.786 6.433 1.00 0.00 C ATOM 318 CG GLU A 307 -13.393 -3.300 5.169 1.00 0.00 C ATOM 319 CD GLU A 307 -14.841 -2.916 5.404 1.00 0.00 C ATOM 320 OE1 GLU A 307 -15.565 -3.700 6.051 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.249 -1.831 4.940 1.00 0.00 O ATOM 0 H GLU A 307 -12.546 -6.163 5.774 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.892 -4.024 5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.365 -4.478 6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.543 -2.938 7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.853 -2.440 4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.347 -4.082 4.411 1.00 0.00 H new ATOM 328 N LYS A 308 -10.504 -5.231 8.313 1.00 0.00 N ATOM 329 CA LYS A 308 -9.676 -5.173 9.511 1.00 0.00 C ATOM 330 C LYS A 308 -8.203 -5.369 9.165 1.00 0.00 C ATOM 331 O LYS A 308 -7.377 -4.490 9.407 1.00 0.00 O ATOM 332 CB LYS A 308 -10.121 -6.238 10.516 1.00 0.00 C ATOM 333 CG LYS A 308 -9.464 -6.101 11.879 1.00 0.00 C ATOM 334 CD LYS A 308 -9.594 -7.379 12.691 1.00 0.00 C ATOM 335 CE LYS A 308 -8.509 -8.381 12.332 1.00 0.00 C ATOM 336 NZ LYS A 308 -8.208 -9.303 13.462 1.00 0.00 N ATOM 0 H LYS A 308 -11.119 -6.043 8.265 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.798 -4.187 9.959 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.203 -6.182 10.636 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.896 -7.225 10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.410 -5.855 11.753 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -9.922 -5.275 12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -9.536 -7.143 13.754 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -10.574 -7.824 12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -8.823 -8.961 11.464 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -7.602 -7.848 12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -7.463 -9.970 13.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -7.884 -8.752 14.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -9.067 -9.831 13.717 1.00 0.00 H new ATOM 350 N ASN A 309 -7.882 -6.527 8.597 1.00 0.00 N ATOM 351 CA ASN A 309 -6.509 -6.838 8.217 1.00 0.00 C ATOM 352 C ASN A 309 -5.872 -5.667 7.475 1.00 0.00 C ATOM 353 O ASN A 309 -4.693 -5.366 7.663 1.00 0.00 O ATOM 354 CB ASN A 309 -6.471 -8.092 7.342 1.00 0.00 C ATOM 355 CG ASN A 309 -7.073 -9.299 8.036 1.00 0.00 C ATOM 356 OD1 ASN A 309 -8.292 -9.467 8.069 1.00 0.00 O ATOM 357 ND2 ASN A 309 -6.217 -10.147 8.596 1.00 0.00 N ATOM 0 H ASN A 309 -8.554 -7.266 8.390 1.00 0.00 H new ATOM 0 HA ASN A 309 -5.939 -7.022 9.128 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.012 -7.902 6.415 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.439 -8.310 7.069 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.563 -10.977 9.078 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -5.214 -9.968 8.544 1.00 0.00 H new ATOM 364 N VAL A 310 -6.661 -5.010 6.630 1.00 0.00 N ATOM 365 CA VAL A 310 -6.175 -3.871 5.860 1.00 0.00 C ATOM 366 C VAL A 310 -5.910 -2.670 6.761 1.00 0.00 C ATOM 367 O VAL A 310 -4.866 -2.027 6.664 1.00 0.00 O ATOM 368 CB VAL A 310 -7.179 -3.465 4.764 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.631 -2.311 3.939 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.509 -4.656 3.877 1.00 0.00 C ATOM 0 H VAL A 310 -7.639 -5.247 6.462 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.242 -4.182 5.391 1.00 0.00 H new ATOM 0 HB VAL A 310 -8.099 -3.132 5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.354 -2.038 3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.450 -1.454 4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.696 -2.613 3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.219 -4.351 3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.597 -5.021 3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.947 -5.450 4.482 1.00 0.00 H new ATOM 380 N MET A 311 -6.864 -2.375 7.639 1.00 0.00 N ATOM 381 CA MET A 311 -6.732 -1.252 8.560 1.00 0.00 C ATOM 382 C MET A 311 -5.466 -1.383 9.400 1.00 0.00 C ATOM 383 O MET A 311 -4.682 -0.441 9.507 1.00 0.00 O ATOM 384 CB MET A 311 -7.957 -1.168 9.473 1.00 0.00 C ATOM 385 CG MET A 311 -9.071 -0.296 8.917 1.00 0.00 C ATOM 386 SD MET A 311 -8.611 1.445 8.829 1.00 0.00 S ATOM 387 CE MET A 311 -10.217 2.227 8.962 1.00 0.00 C ATOM 0 H MET A 311 -7.735 -2.897 7.732 1.00 0.00 H new ATOM 0 HA MET A 311 -6.662 -0.338 7.971 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.344 -2.173 9.642 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.651 -0.777 10.443 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.340 -0.648 7.921 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.957 -0.403 9.543 1.00 0.00 H new ATOM 0 HE1 MET A 311 -10.099 3.310 8.923 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.850 1.901 8.136 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.681 1.946 9.907 1.00 0.00 H new ATOM 397 N GLU A 312 -5.273 -2.557 9.994 1.00 0.00 N ATOM 398 CA GLU A 312 -4.102 -2.808 10.825 1.00 0.00 C ATOM 399 C GLU A 312 -2.827 -2.797 9.986 1.00 0.00 C ATOM 400 O GLU A 312 -1.737 -2.539 10.497 1.00 0.00 O ATOM 401 CB GLU A 312 -4.239 -4.151 11.546 1.00 0.00 C ATOM 402 CG GLU A 312 -4.920 -4.048 12.901 1.00 0.00 C ATOM 403 CD GLU A 312 -4.697 -5.277 13.760 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.674 -5.323 14.475 1.00 0.00 O ATOM 405 OE2 GLU A 312 -5.546 -6.192 13.719 1.00 0.00 O ATOM 0 H GLU A 312 -5.912 -3.348 9.915 1.00 0.00 H new ATOM 0 HA GLU A 312 -4.036 -2.011 11.566 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.805 -4.836 10.915 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -3.248 -4.585 11.679 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.545 -3.169 13.426 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.990 -3.900 12.755 1.00 0.00 H new ATOM 412 N PHE A 313 -2.972 -3.080 8.696 1.00 0.00 N ATOM 413 CA PHE A 313 -1.834 -3.104 7.785 1.00 0.00 C ATOM 414 C PHE A 313 -1.367 -1.689 7.460 1.00 0.00 C ATOM 415 O PHE A 313 -0.168 -1.426 7.358 1.00 0.00 O ATOM 416 CB PHE A 313 -2.200 -3.841 6.496 1.00 0.00 C ATOM 417 CG PHE A 313 -1.149 -3.741 5.428 1.00 0.00 C ATOM 418 CD1 PHE A 313 0.163 -4.100 5.693 1.00 0.00 C ATOM 419 CD2 PHE A 313 -1.472 -3.286 4.160 1.00 0.00 C ATOM 420 CE1 PHE A 313 1.133 -4.009 4.712 1.00 0.00 C ATOM 421 CE2 PHE A 313 -0.507 -3.193 3.175 1.00 0.00 C ATOM 422 CZ PHE A 313 0.798 -3.553 3.452 1.00 0.00 C ATOM 0 H PHE A 313 -3.867 -3.296 8.258 1.00 0.00 H new ATOM 0 HA PHE A 313 -1.018 -3.633 8.278 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.374 -4.892 6.725 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.137 -3.439 6.111 1.00 0.00 H new ATOM 0 HD1 PHE A 313 0.431 -4.455 6.677 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -2.490 -3.001 3.939 1.00 0.00 H new ATOM 0 HE1 PHE A 313 2.151 -4.294 4.931 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.773 -2.839 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.554 -3.478 2.685 1.00 0.00 H new ATOM 432 N LEU A 314 -2.322 -0.780 7.299 1.00 0.00 N ATOM 433 CA LEU A 314 -2.010 0.610 6.984 1.00 0.00 C ATOM 434 C LEU A 314 -1.794 1.421 8.258 1.00 0.00 C ATOM 435 O LEU A 314 -1.110 2.444 8.246 1.00 0.00 O ATOM 436 CB LEU A 314 -3.136 1.231 6.156 1.00 0.00 C ATOM 437 CG LEU A 314 -3.470 0.526 4.841 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.828 0.974 4.324 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.389 0.791 3.804 1.00 0.00 C ATOM 0 H LEU A 314 -3.319 -0.980 7.381 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.088 0.627 6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -4.037 1.260 6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.869 2.264 5.933 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.512 -0.547 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -5.048 0.461 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.595 0.732 5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.816 2.051 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.644 0.281 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.315 1.863 3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.433 0.419 4.172 1.00 0.00 H new ATOM 451 N ALA A 315 -2.380 0.956 9.356 1.00 0.00 N ATOM 452 CA ALA A 315 -2.247 1.635 10.639 1.00 0.00 C ATOM 453 C ALA A 315 -0.790 1.971 10.935 1.00 0.00 C ATOM 454 O ALA A 315 0.134 1.413 10.341 1.00 0.00 O ATOM 455 CB ALA A 315 -2.830 0.778 11.753 1.00 0.00 C ATOM 0 H ALA A 315 -2.952 0.112 9.383 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.804 2.570 10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.724 1.298 12.705 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.886 0.594 11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -2.298 -0.173 11.797 1.00 0.00 H new ATOM 461 N PRO A 316 -0.575 2.905 11.874 1.00 0.00 N ATOM 462 CA PRO A 316 -1.667 3.575 12.587 1.00 0.00 C ATOM 463 C PRO A 316 -2.452 4.522 11.685 1.00 0.00 C ATOM 464 O PRO A 316 -3.433 5.131 12.113 1.00 0.00 O ATOM 465 CB PRO A 316 -0.944 4.360 13.684 1.00 0.00 C ATOM 466 CG PRO A 316 0.428 4.585 13.149 1.00 0.00 C ATOM 467 CD PRO A 316 0.749 3.378 12.311 1.00 0.00 C ATOM 0 HA PRO A 316 -2.403 2.866 12.965 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -1.447 5.304 13.892 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.917 3.800 14.619 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.470 5.496 12.553 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.148 4.701 13.959 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.384 3.635 11.463 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.277 2.618 12.887 1.00 0.00 H new ATOM 475 N LEU A 317 -2.016 4.640 10.436 1.00 0.00 N ATOM 476 CA LEU A 317 -2.679 5.513 9.473 1.00 0.00 C ATOM 477 C LEU A 317 -4.158 5.161 9.349 1.00 0.00 C ATOM 478 O LEU A 317 -4.514 4.018 9.063 1.00 0.00 O ATOM 479 CB LEU A 317 -2.001 5.406 8.106 1.00 0.00 C ATOM 480 CG LEU A 317 -0.512 5.753 8.067 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.129 5.206 6.801 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.313 7.258 8.161 1.00 0.00 C ATOM 0 H LEU A 317 -1.206 4.142 10.066 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.597 6.539 9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.126 4.387 7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.525 6.062 7.410 1.00 0.00 H new ATOM 0 HG LEU A 317 -0.027 5.289 8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.188 5.462 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.017 4.122 6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.359 5.641 5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.752 7.487 8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.812 7.744 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.737 7.623 9.096 1.00 0.00 H new ATOM 494 N LYS A 318 -5.017 6.153 9.564 1.00 0.00 N ATOM 495 CA LYS A 318 -6.458 5.951 9.473 1.00 0.00 C ATOM 496 C LYS A 318 -7.003 6.503 8.159 1.00 0.00 C ATOM 497 O LYS A 318 -7.133 7.713 7.974 1.00 0.00 O ATOM 498 CB LYS A 318 -7.163 6.623 10.653 1.00 0.00 C ATOM 499 CG LYS A 318 -8.539 6.049 10.946 1.00 0.00 C ATOM 500 CD LYS A 318 -8.462 4.891 11.926 1.00 0.00 C ATOM 501 CE LYS A 318 -7.858 3.653 11.281 1.00 0.00 C ATOM 502 NZ LYS A 318 -8.229 2.409 12.011 1.00 0.00 N ATOM 0 H LYS A 318 -4.739 7.105 9.803 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.652 4.879 9.504 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.540 6.524 11.542 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -7.259 7.689 10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -9.181 6.830 11.354 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.999 5.711 10.017 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -7.862 5.182 12.788 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -9.461 4.659 12.296 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -8.195 3.581 10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -6.773 3.749 11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -8.480 1.667 11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -7.424 2.091 12.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -9.043 2.599 12.629 1.00 0.00 H new ATOM 516 N PRO A 319 -7.331 5.598 7.226 1.00 0.00 N ATOM 517 CA PRO A 319 -7.869 5.971 5.915 1.00 0.00 C ATOM 518 C PRO A 319 -9.284 6.533 6.007 1.00 0.00 C ATOM 519 O PRO A 319 -9.822 6.710 7.100 1.00 0.00 O ATOM 520 CB PRO A 319 -7.867 4.651 5.141 1.00 0.00 C ATOM 521 CG PRO A 319 -7.947 3.597 6.191 1.00 0.00 C ATOM 522 CD PRO A 319 -7.202 4.139 7.379 1.00 0.00 C ATOM 0 HA PRO A 319 -7.281 6.758 5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.713 4.592 4.456 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.963 4.545 4.541 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.984 3.379 6.447 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.502 2.665 5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.636 3.793 8.317 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -6.158 3.825 7.376 1.00 0.00 H new ATOM 530 N VAL A 320 -9.882 6.811 4.853 1.00 0.00 N ATOM 531 CA VAL A 320 -11.235 7.351 4.804 1.00 0.00 C ATOM 532 C VAL A 320 -12.252 6.259 4.493 1.00 0.00 C ATOM 533 O VAL A 320 -13.316 6.193 5.108 1.00 0.00 O ATOM 534 CB VAL A 320 -11.357 8.466 3.749 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.784 8.988 3.685 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.381 9.594 4.050 1.00 0.00 C ATOM 0 H VAL A 320 -9.450 6.671 3.939 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.444 7.769 5.789 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.105 8.048 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -12.850 9.775 2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.458 8.174 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.068 9.390 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.481 10.373 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.599 10.012 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.362 9.206 4.039 1.00 0.00 H new ATOM 546 N ALA A 321 -11.917 5.402 3.534 1.00 0.00 N ATOM 547 CA ALA A 321 -12.799 4.310 3.143 1.00 0.00 C ATOM 548 C ALA A 321 -12.016 3.180 2.483 1.00 0.00 C ATOM 549 O ALA A 321 -11.100 3.424 1.697 1.00 0.00 O ATOM 550 CB ALA A 321 -13.885 4.819 2.206 1.00 0.00 C ATOM 0 H ALA A 321 -11.041 5.443 3.014 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.267 3.914 4.044 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.537 3.993 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.471 5.586 2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.426 5.243 1.313 1.00 0.00 H new ATOM 556 N ILE A 322 -12.381 1.945 2.809 1.00 0.00 N ATOM 557 CA ILE A 322 -11.711 0.778 2.247 1.00 0.00 C ATOM 558 C ILE A 322 -12.609 0.059 1.246 1.00 0.00 C ATOM 559 O ILE A 322 -13.589 -0.582 1.624 1.00 0.00 O ATOM 560 CB ILE A 322 -11.291 -0.214 3.348 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.292 0.443 4.302 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.694 -1.469 2.729 1.00 0.00 C ATOM 563 CD1 ILE A 322 -10.061 -0.345 5.572 1.00 0.00 C ATOM 0 H ILE A 322 -13.136 1.726 3.459 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.819 1.141 1.737 1.00 0.00 H new ATOM 0 HB ILE A 322 -12.176 -0.499 3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.341 0.572 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.651 1.439 4.562 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -10.402 -2.161 3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.434 -1.945 2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.818 -1.202 2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.342 0.180 6.200 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -11.003 -0.452 6.110 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.672 -1.332 5.322 1.00 0.00 H new ATOM 575 N ARG A 323 -12.265 0.168 -0.033 1.00 0.00 N ATOM 576 CA ARG A 323 -13.039 -0.473 -1.090 1.00 0.00 C ATOM 577 C ARG A 323 -12.337 -1.732 -1.591 1.00 0.00 C ATOM 578 O ARG A 323 -11.428 -1.660 -2.418 1.00 0.00 O ATOM 579 CB ARG A 323 -13.258 0.498 -2.251 1.00 0.00 C ATOM 580 CG ARG A 323 -14.332 1.540 -1.980 1.00 0.00 C ATOM 581 CD ARG A 323 -15.724 0.981 -2.227 1.00 0.00 C ATOM 582 NE ARG A 323 -16.267 0.321 -1.042 1.00 0.00 N ATOM 583 CZ ARG A 323 -17.259 -0.562 -1.082 1.00 0.00 C ATOM 584 NH1 ARG A 323 -17.813 -0.889 -2.241 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.697 -1.120 0.039 1.00 0.00 N ATOM 0 H ARG A 323 -11.456 0.694 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 323 -14.006 -0.758 -0.676 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.319 1.005 -2.471 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.530 -0.069 -3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -14.255 1.884 -0.949 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.168 2.408 -2.619 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -16.391 1.789 -2.530 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -15.688 0.271 -3.053 1.00 0.00 H new ATOM 0 HE ARG A 323 -15.862 0.551 -0.134 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -17.478 -0.462 -3.105 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -18.574 -1.567 -2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -17.272 -0.871 0.932 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -18.459 -1.798 0.008 1.00 0.00 H new ATOM 599 N ILE A 324 -12.765 -2.883 -1.084 1.00 0.00 N ATOM 600 CA ILE A 324 -12.178 -4.157 -1.480 1.00 0.00 C ATOM 601 C ILE A 324 -12.553 -4.512 -2.915 1.00 0.00 C ATOM 602 O ILE A 324 -13.729 -4.681 -3.238 1.00 0.00 O ATOM 603 CB ILE A 324 -12.626 -5.298 -0.548 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.954 -5.161 0.820 1.00 0.00 C ATOM 605 CG2 ILE A 324 -12.304 -6.648 -1.170 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.555 -6.057 1.881 1.00 0.00 C ATOM 0 H ILE A 324 -13.516 -2.960 -0.398 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.097 -4.042 -1.406 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.705 -5.233 -0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.893 -5.391 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.025 -4.124 1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -12.627 -7.444 -0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.825 -6.743 -2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -11.229 -6.726 -1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -12.030 -5.907 2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.609 -5.812 2.010 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -12.460 -7.099 1.574 1.00 0.00 H new ATOM 618 N VAL A 325 -11.544 -4.624 -3.774 1.00 0.00 N ATOM 619 CA VAL A 325 -11.767 -4.962 -5.175 1.00 0.00 C ATOM 620 C VAL A 325 -11.937 -6.466 -5.357 1.00 0.00 C ATOM 621 O VAL A 325 -11.042 -7.247 -5.033 1.00 0.00 O ATOM 622 CB VAL A 325 -10.604 -4.478 -6.060 1.00 0.00 C ATOM 623 CG1 VAL A 325 -10.918 -4.712 -7.530 1.00 0.00 C ATOM 624 CG2 VAL A 325 -10.310 -3.009 -5.797 1.00 0.00 C ATOM 0 H VAL A 325 -10.565 -4.486 -3.524 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.683 -4.456 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.714 -5.054 -5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.085 -4.364 -8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.075 -5.777 -7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.820 -4.164 -7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.485 -2.684 -6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -11.196 -2.415 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -10.038 -2.874 -4.750 1.00 0.00 H new ATOM 634 N ARG A 326 -13.093 -6.866 -5.877 1.00 0.00 N ATOM 635 CA ARG A 326 -13.382 -8.278 -6.102 1.00 0.00 C ATOM 636 C ARG A 326 -13.150 -8.654 -7.563 1.00 0.00 C ATOM 637 O ARG A 326 -13.897 -9.446 -8.135 1.00 0.00 O ATOM 638 CB ARG A 326 -14.825 -8.594 -5.705 1.00 0.00 C ATOM 639 CG ARG A 326 -15.168 -8.188 -4.281 1.00 0.00 C ATOM 640 CD ARG A 326 -16.499 -8.776 -3.840 1.00 0.00 C ATOM 641 NE ARG A 326 -16.746 -8.562 -2.416 1.00 0.00 N ATOM 642 CZ ARG A 326 -17.885 -8.884 -1.812 1.00 0.00 C ATOM 643 NH1 ARG A 326 -18.875 -9.431 -2.503 1.00 0.00 N ATOM 644 NH2 ARG A 326 -18.034 -8.658 -0.513 1.00 0.00 N ATOM 0 H ARG A 326 -13.844 -6.233 -6.150 1.00 0.00 H new ATOM 0 HA ARG A 326 -12.705 -8.866 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -15.501 -8.085 -6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -14.999 -9.664 -5.821 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -14.380 -8.522 -3.606 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -15.208 -7.101 -4.211 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -17.305 -8.325 -4.420 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -16.512 -9.845 -4.054 1.00 0.00 H new ATOM 0 HE ARG A 326 -16.004 -8.143 -1.855 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -18.764 -9.606 -3.502 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -19.748 -9.677 -2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -17.274 -8.237 0.022 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -18.908 -8.905 -0.049 1.00 0.00 H new ATOM 658 N ASN A 327 -12.110 -8.080 -8.158 1.00 0.00 N ATOM 659 CA ASN A 327 -11.781 -8.354 -9.552 1.00 0.00 C ATOM 660 C ASN A 327 -13.024 -8.265 -10.433 1.00 0.00 C ATOM 661 O ASN A 327 -13.311 -9.172 -11.212 1.00 0.00 O ATOM 662 CB ASN A 327 -11.147 -9.740 -9.685 1.00 0.00 C ATOM 663 CG ASN A 327 -10.711 -10.043 -11.106 1.00 0.00 C ATOM 664 OD1 ASN A 327 -9.876 -9.339 -11.674 1.00 0.00 O ATOM 665 ND2 ASN A 327 -11.275 -11.095 -11.686 1.00 0.00 N ATOM 0 H ASN A 327 -11.481 -7.423 -7.697 1.00 0.00 H new ATOM 0 HA ASN A 327 -11.067 -7.601 -9.885 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -10.285 -9.807 -9.021 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -11.861 -10.496 -9.358 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -11.021 -11.348 -12.641 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -11.963 -11.650 -11.177 1.00 0.00 H new ATOM 672 N ALA A 328 -13.757 -7.164 -10.302 1.00 0.00 N ATOM 673 CA ALA A 328 -14.967 -6.954 -11.087 1.00 0.00 C ATOM 674 C ALA A 328 -15.813 -8.222 -11.141 1.00 0.00 C ATOM 675 O ALA A 328 -16.415 -8.536 -12.168 1.00 0.00 O ATOM 676 CB ALA A 328 -14.611 -6.495 -12.494 1.00 0.00 C ATOM 0 H ALA A 328 -13.534 -6.404 -9.660 1.00 0.00 H new ATOM 0 HA ALA A 328 -15.555 -6.176 -10.601 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -15.524 -6.342 -13.069 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -14.054 -5.559 -12.442 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -13.999 -7.254 -12.981 1.00 0.00 H new ATOM 682 N HIS A 329 -15.854 -8.947 -10.028 1.00 0.00 N ATOM 683 CA HIS A 329 -16.627 -10.182 -9.948 1.00 0.00 C ATOM 684 C HIS A 329 -16.920 -10.547 -8.496 1.00 0.00 C ATOM 685 O HIS A 329 -16.439 -9.893 -7.572 1.00 0.00 O ATOM 686 CB HIS A 329 -15.875 -11.324 -10.632 1.00 0.00 C ATOM 687 CG HIS A 329 -16.087 -11.378 -12.114 1.00 0.00 C ATOM 688 ND1 HIS A 329 -15.088 -11.116 -13.027 1.00 0.00 N ATOM 689 CD2 HIS A 329 -17.192 -11.668 -12.840 1.00 0.00 C ATOM 690 CE1 HIS A 329 -15.569 -11.240 -14.251 1.00 0.00 C ATOM 691 NE2 HIS A 329 -16.843 -11.576 -14.166 1.00 0.00 N ATOM 0 H HIS A 329 -15.361 -8.701 -9.169 1.00 0.00 H new ATOM 0 HA HIS A 329 -17.575 -10.022 -10.462 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -14.809 -11.219 -10.429 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -16.191 -12.270 -10.193 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -18.166 -11.924 -12.450 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -15.014 -11.092 -15.166 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -17.467 -11.741 -14.956 1.00 0.00 H new ATOM 700 N GLY A 330 -17.713 -11.596 -8.303 1.00 0.00 N ATOM 701 CA GLY A 330 -18.057 -12.030 -6.962 1.00 0.00 C ATOM 702 C GLY A 330 -16.967 -12.870 -6.326 1.00 0.00 C ATOM 703 O GLY A 330 -17.223 -13.978 -5.858 1.00 0.00 O ATOM 0 H GLY A 330 -18.124 -12.153 -9.052 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -18.248 -11.156 -6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -18.982 -12.606 -6.996 1.00 0.00 H new ATOM 707 N ASN A 331 -15.748 -12.342 -6.312 1.00 0.00 N ATOM 708 CA ASN A 331 -14.614 -13.052 -5.732 1.00 0.00 C ATOM 709 C ASN A 331 -13.660 -12.082 -5.041 1.00 0.00 C ATOM 710 O ASN A 331 -13.001 -11.272 -5.693 1.00 0.00 O ATOM 711 CB ASN A 331 -13.868 -13.835 -6.814 1.00 0.00 C ATOM 712 CG ASN A 331 -14.460 -15.212 -7.043 1.00 0.00 C ATOM 713 OD1 ASN A 331 -14.970 -15.509 -8.123 1.00 0.00 O ATOM 714 ND2 ASN A 331 -14.395 -16.061 -6.024 1.00 0.00 N ATOM 0 H ASN A 331 -15.520 -11.425 -6.696 1.00 0.00 H new ATOM 0 HA ASN A 331 -14.997 -13.750 -4.987 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -13.892 -13.272 -7.747 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -12.821 -13.936 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -14.777 -17.002 -6.119 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -13.963 -15.772 -5.146 1.00 0.00 H new ATOM 721 N LYS A 332 -13.591 -12.171 -3.717 1.00 0.00 N ATOM 722 CA LYS A 332 -12.716 -11.303 -2.937 1.00 0.00 C ATOM 723 C LYS A 332 -11.250 -11.628 -3.202 1.00 0.00 C ATOM 724 O LYS A 332 -10.723 -12.623 -2.704 1.00 0.00 O ATOM 725 CB LYS A 332 -13.020 -11.449 -1.444 1.00 0.00 C ATOM 726 CG LYS A 332 -12.317 -10.419 -0.577 1.00 0.00 C ATOM 727 CD LYS A 332 -12.017 -10.968 0.808 1.00 0.00 C ATOM 728 CE LYS A 332 -13.288 -11.143 1.625 1.00 0.00 C ATOM 729 NZ LYS A 332 -13.959 -12.441 1.336 1.00 0.00 N ATOM 0 H LYS A 332 -14.130 -12.835 -3.162 1.00 0.00 H new ATOM 0 HA LYS A 332 -12.902 -10.273 -3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -14.096 -11.367 -1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -12.727 -12.447 -1.118 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.388 -10.111 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -12.940 -9.529 -0.490 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.506 -11.927 0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.338 -10.293 1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -13.048 -11.087 2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -13.974 -10.324 1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -14.338 -12.840 2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -14.737 -12.287 0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -13.271 -13.103 0.924 1.00 0.00 H new ATOM 743 N THR A 333 -10.594 -10.781 -3.989 1.00 0.00 N ATOM 744 CA THR A 333 -9.188 -10.977 -4.320 1.00 0.00 C ATOM 745 C THR A 333 -8.299 -10.022 -3.533 1.00 0.00 C ATOM 746 O THR A 333 -8.789 -9.168 -2.795 1.00 0.00 O ATOM 747 CB THR A 333 -8.932 -10.776 -5.826 1.00 0.00 C ATOM 748 OG1 THR A 333 -7.525 -10.787 -6.089 1.00 0.00 O ATOM 749 CG2 THR A 333 -9.532 -9.463 -6.306 1.00 0.00 C ATOM 0 H THR A 333 -11.014 -9.952 -4.409 1.00 0.00 H new ATOM 0 HA THR A 333 -8.940 -12.004 -4.051 1.00 0.00 H new ATOM 0 HB THR A 333 -9.409 -11.594 -6.366 1.00 0.00 H new ATOM 0 HG1 THR A 333 -7.371 -10.660 -7.048 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.339 -9.343 -7.372 1.00 0.00 H new ATOM 0 HG22 THR A 333 -10.608 -9.469 -6.131 1.00 0.00 H new ATOM 0 HG23 THR A 333 -9.080 -8.635 -5.760 1.00 0.00 H new ATOM 757 N GLY A 334 -6.988 -10.171 -3.696 1.00 0.00 N ATOM 758 CA GLY A 334 -6.051 -9.313 -2.994 1.00 0.00 C ATOM 759 C GLY A 334 -6.268 -7.844 -3.300 1.00 0.00 C ATOM 760 O GLY A 334 -6.166 -6.997 -2.413 1.00 0.00 O ATOM 0 H GLY A 334 -6.558 -10.870 -4.301 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -6.148 -9.476 -1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -5.033 -9.591 -3.267 1.00 0.00 H new ATOM 764 N TYR A 335 -6.566 -7.542 -4.559 1.00 0.00 N ATOM 765 CA TYR A 335 -6.793 -6.165 -4.980 1.00 0.00 C ATOM 766 C TYR A 335 -7.684 -5.430 -3.983 1.00 0.00 C ATOM 767 O TYR A 335 -8.833 -5.811 -3.762 1.00 0.00 O ATOM 768 CB TYR A 335 -7.432 -6.134 -6.370 1.00 0.00 C ATOM 769 CG TYR A 335 -6.457 -6.415 -7.491 1.00 0.00 C ATOM 770 CD1 TYR A 335 -5.290 -5.671 -7.626 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.701 -7.422 -8.415 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.397 -5.924 -8.648 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.813 -7.683 -9.440 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.662 -6.931 -9.553 1.00 0.00 C ATOM 775 OH TYR A 335 -3.775 -7.186 -10.573 1.00 0.00 O ATOM 0 H TYR A 335 -6.656 -8.232 -5.305 1.00 0.00 H new ATOM 0 HA TYR A 335 -5.828 -5.660 -5.019 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.237 -6.868 -6.407 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.885 -5.156 -6.531 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -5.079 -4.882 -6.919 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.602 -8.012 -8.331 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.495 -5.336 -8.739 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -6.018 -8.471 -10.149 1.00 0.00 H new ATOM 0 HH TYR A 335 -4.110 -7.927 -11.120 1.00 0.00 H new ATOM 785 N ILE A 336 -7.143 -4.373 -3.384 1.00 0.00 N ATOM 786 CA ILE A 336 -7.888 -3.583 -2.412 1.00 0.00 C ATOM 787 C ILE A 336 -7.544 -2.102 -2.528 1.00 0.00 C ATOM 788 O ILE A 336 -6.379 -1.716 -2.443 1.00 0.00 O ATOM 789 CB ILE A 336 -7.608 -4.052 -0.972 1.00 0.00 C ATOM 790 CG1 ILE A 336 -8.248 -5.419 -0.724 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.125 -3.029 0.028 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.741 -6.106 0.525 1.00 0.00 C ATOM 0 H ILE A 336 -6.192 -4.045 -3.555 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.946 -3.727 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.530 -4.148 -0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.329 -5.297 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -8.059 -6.061 -1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -7.920 -3.375 1.041 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -7.626 -2.074 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.200 -2.904 -0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -8.238 -7.070 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.665 -6.260 0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.954 -5.484 1.394 1.00 0.00 H new ATOM 804 N PHE A 337 -8.567 -1.276 -2.723 1.00 0.00 N ATOM 805 CA PHE A 337 -8.374 0.163 -2.850 1.00 0.00 C ATOM 806 C PHE A 337 -8.701 0.874 -1.540 1.00 0.00 C ATOM 807 O PHE A 337 -9.782 0.697 -0.978 1.00 0.00 O ATOM 808 CB PHE A 337 -9.248 0.719 -3.977 1.00 0.00 C ATOM 809 CG PHE A 337 -8.715 0.425 -5.350 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.426 0.794 -5.700 1.00 0.00 C ATOM 811 CD2 PHE A 337 -9.502 -0.220 -6.290 1.00 0.00 C ATOM 812 CE1 PHE A 337 -6.932 0.524 -6.963 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.014 -0.492 -7.553 1.00 0.00 C ATOM 814 CZ PHE A 337 -7.727 -0.119 -7.891 1.00 0.00 C ATOM 0 H PHE A 337 -9.538 -1.579 -2.796 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.326 0.344 -3.089 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.251 0.301 -3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.341 1.798 -3.855 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -6.800 1.298 -4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.509 -0.514 -6.032 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -5.925 0.816 -7.223 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.638 -0.996 -8.276 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.344 -0.330 -8.879 1.00 0.00 H new ATOM 824 N VAL A 338 -7.759 1.678 -1.059 1.00 0.00 N ATOM 825 CA VAL A 338 -7.945 2.417 0.185 1.00 0.00 C ATOM 826 C VAL A 338 -7.683 3.905 -0.015 1.00 0.00 C ATOM 827 O VAL A 338 -6.680 4.294 -0.614 1.00 0.00 O ATOM 828 CB VAL A 338 -7.019 1.888 1.296 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.332 2.567 2.620 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.144 0.377 1.419 1.00 0.00 C ATOM 0 H VAL A 338 -6.858 1.835 -1.512 1.00 0.00 H new ATOM 0 HA VAL A 338 -8.982 2.272 0.487 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.989 2.123 1.029 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.668 2.181 3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.186 3.643 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.367 2.365 2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.483 0.020 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.174 0.116 1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.865 -0.089 0.474 1.00 0.00 H new ATOM 840 N ASP A 339 -8.590 4.733 0.491 1.00 0.00 N ATOM 841 CA ASP A 339 -8.457 6.180 0.369 1.00 0.00 C ATOM 842 C ASP A 339 -8.057 6.803 1.703 1.00 0.00 C ATOM 843 O ASP A 339 -8.202 6.183 2.758 1.00 0.00 O ATOM 844 CB ASP A 339 -9.768 6.795 -0.122 1.00 0.00 C ATOM 845 CG ASP A 339 -10.096 6.396 -1.548 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.204 6.506 -2.414 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.245 5.974 -1.796 1.00 0.00 O ATOM 0 H ASP A 339 -9.425 4.427 0.990 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.673 6.388 -0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.580 6.484 0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.703 7.881 -0.057 1.00 0.00 H new ATOM 852 N PHE A 340 -7.553 8.031 1.650 1.00 0.00 N ATOM 853 CA PHE A 340 -7.130 8.737 2.854 1.00 0.00 C ATOM 854 C PHE A 340 -7.596 10.190 2.824 1.00 0.00 C ATOM 855 O PHE A 340 -7.921 10.727 1.765 1.00 0.00 O ATOM 856 CB PHE A 340 -5.608 8.680 2.996 1.00 0.00 C ATOM 857 CG PHE A 340 -5.097 7.339 3.441 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.843 6.339 2.516 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.871 7.079 4.783 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.374 5.104 2.923 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.402 5.846 5.195 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.152 4.858 4.264 1.00 0.00 C ATOM 0 H PHE A 340 -7.427 8.558 0.786 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.586 8.245 3.713 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.152 8.934 2.039 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.289 9.437 3.712 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.013 6.526 1.466 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.064 7.849 5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.181 4.332 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.231 5.656 6.244 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.783 3.894 4.583 1.00 0.00 H new ATOM 872 N SER A 341 -7.624 10.820 3.994 1.00 0.00 N ATOM 873 CA SER A 341 -8.054 12.209 4.104 1.00 0.00 C ATOM 874 C SER A 341 -6.956 13.156 3.629 1.00 0.00 C ATOM 875 O SER A 341 -7.142 13.912 2.676 1.00 0.00 O ATOM 876 CB SER A 341 -8.434 12.535 5.550 1.00 0.00 C ATOM 877 OG SER A 341 -9.457 11.672 6.015 1.00 0.00 O ATOM 0 H SER A 341 -7.354 10.391 4.879 1.00 0.00 H new ATOM 0 HA SER A 341 -8.928 12.345 3.467 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.556 12.442 6.190 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.769 13.570 5.617 1.00 0.00 H new ATOM 0 HG SER A 341 -9.681 11.899 6.942 1.00 0.00 H new ATOM 883 N ASN A 342 -5.811 13.109 4.301 1.00 0.00 N ATOM 884 CA ASN A 342 -4.682 13.963 3.949 1.00 0.00 C ATOM 885 C ASN A 342 -3.749 13.255 2.970 1.00 0.00 C ATOM 886 O ASN A 342 -3.740 12.028 2.884 1.00 0.00 O ATOM 887 CB ASN A 342 -3.909 14.366 5.206 1.00 0.00 C ATOM 888 CG ASN A 342 -4.786 15.070 6.224 1.00 0.00 C ATOM 889 OD1 ASN A 342 -5.408 16.089 5.924 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.839 14.528 7.435 1.00 0.00 N ATOM 0 H ASN A 342 -5.640 12.489 5.092 1.00 0.00 H new ATOM 0 HA ASN A 342 -5.073 14.860 3.468 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.471 13.477 5.661 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -3.083 15.021 4.927 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -5.412 14.957 8.161 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -4.306 13.682 7.639 1.00 0.00 H new ATOM 897 N GLU A 343 -2.966 14.039 2.236 1.00 0.00 N ATOM 898 CA GLU A 343 -2.031 13.488 1.263 1.00 0.00 C ATOM 899 C GLU A 343 -0.877 12.775 1.962 1.00 0.00 C ATOM 900 O GLU A 343 -0.451 11.700 1.539 1.00 0.00 O ATOM 901 CB GLU A 343 -1.487 14.596 0.359 1.00 0.00 C ATOM 902 CG GLU A 343 -0.686 15.651 1.104 1.00 0.00 C ATOM 903 CD GLU A 343 -0.585 16.956 0.338 1.00 0.00 C ATOM 904 OE1 GLU A 343 -1.558 17.738 0.370 1.00 0.00 O ATOM 905 OE2 GLU A 343 0.465 17.194 -0.294 1.00 0.00 O ATOM 0 H GLU A 343 -2.961 15.057 2.297 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.568 12.763 0.652 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.857 14.149 -0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.320 15.078 -0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.150 15.838 2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.316 15.270 1.299 1.00 0.00 H new ATOM 912 N GLU A 344 -0.375 13.382 3.033 1.00 0.00 N ATOM 913 CA GLU A 344 0.730 12.806 3.789 1.00 0.00 C ATOM 914 C GLU A 344 0.485 11.326 4.070 1.00 0.00 C ATOM 915 O GLU A 344 1.256 10.467 3.645 1.00 0.00 O ATOM 916 CB GLU A 344 0.924 13.561 5.106 1.00 0.00 C ATOM 917 CG GLU A 344 1.547 14.936 4.933 1.00 0.00 C ATOM 918 CD GLU A 344 3.029 14.870 4.620 1.00 0.00 C ATOM 919 OE1 GLU A 344 3.807 14.464 5.509 1.00 0.00 O ATOM 920 OE2 GLU A 344 3.411 15.225 3.485 1.00 0.00 O ATOM 0 H GLU A 344 -0.716 14.272 3.396 1.00 0.00 H new ATOM 0 HA GLU A 344 1.635 12.899 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -0.042 13.669 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.555 12.966 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.033 15.465 4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.397 15.516 5.844 1.00 0.00 H new ATOM 927 N GLU A 345 -0.595 11.038 4.790 1.00 0.00 N ATOM 928 CA GLU A 345 -0.941 9.662 5.129 1.00 0.00 C ATOM 929 C GLU A 345 -0.625 8.721 3.971 1.00 0.00 C ATOM 930 O GLU A 345 -0.065 7.642 4.168 1.00 0.00 O ATOM 931 CB GLU A 345 -2.424 9.561 5.493 1.00 0.00 C ATOM 932 CG GLU A 345 -2.764 10.178 6.839 1.00 0.00 C ATOM 933 CD GLU A 345 -4.115 9.730 7.362 1.00 0.00 C ATOM 934 OE1 GLU A 345 -5.134 10.340 6.975 1.00 0.00 O ATOM 935 OE2 GLU A 345 -4.153 8.768 8.158 1.00 0.00 O ATOM 0 H GLU A 345 -1.244 11.738 5.149 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.342 9.365 5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.014 10.052 4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.717 8.511 5.500 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -1.993 9.912 7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -2.755 11.264 6.749 1.00 0.00 H new ATOM 942 N VAL A 346 -0.988 9.136 2.762 1.00 0.00 N ATOM 943 CA VAL A 346 -0.743 8.331 1.571 1.00 0.00 C ATOM 944 C VAL A 346 0.744 8.044 1.398 1.00 0.00 C ATOM 945 O VAL A 346 1.155 6.890 1.276 1.00 0.00 O ATOM 946 CB VAL A 346 -1.271 9.029 0.303 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.119 8.122 -0.908 1.00 0.00 C ATOM 948 CG2 VAL A 346 -2.722 9.444 0.490 1.00 0.00 C ATOM 0 H VAL A 346 -1.453 10.026 2.581 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.278 7.391 1.709 1.00 0.00 H new ATOM 0 HB VAL A 346 -0.679 9.928 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.497 8.632 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.066 7.879 -1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.685 7.204 -0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.079 9.936 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.330 8.561 0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -2.798 10.133 1.331 1.00 0.00 H new ATOM 958 N LYS A 347 1.548 9.102 1.388 1.00 0.00 N ATOM 959 CA LYS A 347 2.991 8.966 1.232 1.00 0.00 C ATOM 960 C LYS A 347 3.548 7.928 2.201 1.00 0.00 C ATOM 961 O LYS A 347 4.462 7.177 1.862 1.00 0.00 O ATOM 962 CB LYS A 347 3.679 10.313 1.461 1.00 0.00 C ATOM 963 CG LYS A 347 3.586 11.254 0.272 1.00 0.00 C ATOM 964 CD LYS A 347 2.367 12.157 0.370 1.00 0.00 C ATOM 965 CE LYS A 347 2.248 13.066 -0.843 1.00 0.00 C ATOM 966 NZ LYS A 347 3.415 13.984 -0.965 1.00 0.00 N ATOM 0 H LYS A 347 1.224 10.064 1.486 1.00 0.00 H new ATOM 0 HA LYS A 347 3.191 8.631 0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 347 3.234 10.796 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.729 10.140 1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 347 4.488 11.863 0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 347 3.537 10.674 -0.650 1.00 0.00 H new ATOM 0 HD2 LYS A 347 1.468 11.548 0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 347 2.433 12.762 1.274 1.00 0.00 H new ATOM 0 HE2 LYS A 347 2.167 12.459 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 347 1.331 13.651 -0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 3.207 14.717 -1.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 3.601 14.433 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.252 13.443 -1.262 1.00 0.00 H new ATOM 980 N GLN A 348 2.989 7.890 3.406 1.00 0.00 N ATOM 981 CA GLN A 348 3.430 6.943 4.423 1.00 0.00 C ATOM 982 C GLN A 348 2.996 5.524 4.070 1.00 0.00 C ATOM 983 O GLN A 348 3.787 4.585 4.153 1.00 0.00 O ATOM 984 CB GLN A 348 2.869 7.334 5.792 1.00 0.00 C ATOM 985 CG GLN A 348 3.626 8.473 6.456 1.00 0.00 C ATOM 986 CD GLN A 348 5.025 8.074 6.881 1.00 0.00 C ATOM 987 OE1 GLN A 348 5.981 8.213 6.117 1.00 0.00 O ATOM 988 NE2 GLN A 348 5.153 7.576 8.105 1.00 0.00 N ATOM 0 H GLN A 348 2.230 8.504 3.702 1.00 0.00 H new ATOM 0 HA GLN A 348 4.519 6.972 4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.824 7.621 5.679 1.00 0.00 H new ATOM 0 HB3 GLN A 348 2.891 6.463 6.447 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.686 9.315 5.766 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.069 8.815 7.328 1.00 0.00 H new ATOM 0 HE21 GLN A 348 4.333 7.479 8.704 1.00 0.00 H new ATOM 0 HE22 GLN A 348 6.071 7.291 8.446 1.00 0.00 H new ATOM 997 N ALA A 349 1.736 5.376 3.675 1.00 0.00 N ATOM 998 CA ALA A 349 1.198 4.072 3.308 1.00 0.00 C ATOM 999 C ALA A 349 2.157 3.322 2.389 1.00 0.00 C ATOM 1000 O ALA A 349 2.267 2.097 2.457 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.160 4.231 2.640 1.00 0.00 C ATOM 0 H ALA A 349 1.068 6.144 3.601 1.00 0.00 H new ATOM 0 HA ALA A 349 1.076 3.486 4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.550 3.249 2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.849 4.719 3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.054 4.838 1.741 1.00 0.00 H new ATOM 1007 N LEU A 350 2.849 4.064 1.531 1.00 0.00 N ATOM 1008 CA LEU A 350 3.799 3.468 0.598 1.00 0.00 C ATOM 1009 C LEU A 350 5.042 2.971 1.329 1.00 0.00 C ATOM 1010 O LEU A 350 5.562 1.896 1.032 1.00 0.00 O ATOM 1011 CB LEU A 350 4.197 4.485 -0.473 1.00 0.00 C ATOM 1012 CG LEU A 350 3.137 4.794 -1.532 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.523 6.031 -2.328 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.943 3.601 -2.456 1.00 0.00 C ATOM 0 H LEU A 350 2.770 5.079 1.462 1.00 0.00 H new ATOM 0 HA LEU A 350 3.316 2.616 0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.469 5.417 0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 350 5.091 4.120 -0.978 1.00 0.00 H new ATOM 0 HG LEU A 350 2.192 4.993 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.757 6.236 -3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.610 6.884 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.479 5.861 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.186 3.839 -3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.884 3.370 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.620 2.738 -1.873 1.00 0.00 H new ATOM 1026 N LYS A 351 5.512 3.759 2.290 1.00 0.00 N ATOM 1027 CA LYS A 351 6.691 3.399 3.068 1.00 0.00 C ATOM 1028 C LYS A 351 6.686 1.911 3.406 1.00 0.00 C ATOM 1029 O LYS A 351 7.661 1.204 3.150 1.00 0.00 O ATOM 1030 CB LYS A 351 6.751 4.225 4.354 1.00 0.00 C ATOM 1031 CG LYS A 351 6.923 5.715 4.113 1.00 0.00 C ATOM 1032 CD LYS A 351 8.327 6.044 3.632 1.00 0.00 C ATOM 1033 CE LYS A 351 8.649 7.518 3.819 1.00 0.00 C ATOM 1034 NZ LYS A 351 8.990 7.837 5.233 1.00 0.00 N ATOM 0 H LYS A 351 5.094 4.652 2.549 1.00 0.00 H new ATOM 0 HA LYS A 351 7.573 3.614 2.465 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.837 4.061 4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.578 3.867 4.968 1.00 0.00 H new ATOM 0 HG2 LYS A 351 6.196 6.051 3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.716 6.260 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 351 9.051 5.440 4.179 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.423 5.780 2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 351 9.484 7.792 3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 351 7.795 8.119 3.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 9.590 8.686 5.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 8.117 8.011 5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 9.502 7.037 5.656 1.00 0.00 H new ATOM 1048 N CYS A 352 5.583 1.444 3.980 1.00 0.00 N ATOM 1049 CA CYS A 352 5.452 0.040 4.352 1.00 0.00 C ATOM 1050 C CYS A 352 5.233 -0.831 3.120 1.00 0.00 C ATOM 1051 O CYS A 352 4.106 -1.215 2.810 1.00 0.00 O ATOM 1052 CB CYS A 352 4.292 -0.143 5.333 1.00 0.00 C ATOM 1053 SG CYS A 352 4.561 0.627 6.946 1.00 0.00 S ATOM 0 H CYS A 352 4.767 2.016 4.198 1.00 0.00 H new ATOM 0 HA CYS A 352 6.379 -0.270 4.834 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.387 0.273 4.890 1.00 0.00 H new ATOM 0 HB3 CYS A 352 4.116 -1.209 5.476 1.00 0.00 H new ATOM 0 HG CYS A 352 3.525 0.420 7.704 1.00 0.00 H new ATOM 1059 N ASN A 353 6.320 -1.139 2.419 1.00 0.00 N ATOM 1060 CA ASN A 353 6.247 -1.963 1.218 1.00 0.00 C ATOM 1061 C ASN A 353 6.823 -3.352 1.476 1.00 0.00 C ATOM 1062 O ASN A 353 7.414 -3.605 2.526 1.00 0.00 O ATOM 1063 CB ASN A 353 7.000 -1.292 0.067 1.00 0.00 C ATOM 1064 CG ASN A 353 6.479 -1.719 -1.291 1.00 0.00 C ATOM 1065 OD1 ASN A 353 7.211 -2.295 -2.097 1.00 0.00 O ATOM 1066 ND2 ASN A 353 5.207 -1.438 -1.552 1.00 0.00 N ATOM 0 H ASN A 353 7.261 -0.830 2.662 1.00 0.00 H new ATOM 0 HA ASN A 353 5.197 -2.069 0.943 1.00 0.00 H new ATOM 0 HB2 ASN A 353 6.914 -0.210 0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 353 8.060 -1.535 0.139 1.00 0.00 H new ATOM 0 HD21 ASN A 353 4.800 -1.701 -2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 353 4.637 -0.959 -0.855 1.00 0.00 H new ATOM 1073 N ARG A 354 6.647 -4.248 0.510 1.00 0.00 N ATOM 1074 CA ARG A 354 7.148 -5.612 0.633 1.00 0.00 C ATOM 1075 C ARG A 354 6.899 -6.159 2.035 1.00 0.00 C ATOM 1076 O ARG A 354 7.810 -6.678 2.680 1.00 0.00 O ATOM 1077 CB ARG A 354 8.643 -5.659 0.313 1.00 0.00 C ATOM 1078 CG ARG A 354 9.454 -4.594 1.034 1.00 0.00 C ATOM 1079 CD ARG A 354 10.939 -4.725 0.734 1.00 0.00 C ATOM 1080 NE ARG A 354 11.552 -5.822 1.477 1.00 0.00 N ATOM 1081 CZ ARG A 354 12.855 -5.904 1.726 1.00 0.00 C ATOM 1082 NH1 ARG A 354 13.676 -4.957 1.294 1.00 0.00 N ATOM 1083 NH2 ARG A 354 13.338 -6.933 2.410 1.00 0.00 N ATOM 0 H ARG A 354 6.162 -4.054 -0.366 1.00 0.00 H new ATOM 0 HA ARG A 354 6.611 -6.236 -0.081 1.00 0.00 H new ATOM 0 HB2 ARG A 354 9.032 -6.642 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 354 8.780 -5.542 -0.762 1.00 0.00 H new ATOM 0 HG2 ARG A 354 9.107 -3.605 0.733 1.00 0.00 H new ATOM 0 HG3 ARG A 354 9.290 -4.676 2.109 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.080 -4.887 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 354 11.443 -3.791 0.984 1.00 0.00 H new ATOM 0 HE ARG A 354 10.947 -6.566 1.824 1.00 0.00 H new ATOM 0 HH11 ARG A 354 13.308 -4.163 0.769 1.00 0.00 H new ATOM 0 HH12 ARG A 354 14.676 -5.022 1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 354 12.709 -7.663 2.746 1.00 0.00 H new ATOM 0 HH22 ARG A 354 14.338 -6.995 2.600 1.00 0.00 H new ATOM 1097 N GLU A 355 5.660 -6.037 2.501 1.00 0.00 N ATOM 1098 CA GLU A 355 5.293 -6.519 3.828 1.00 0.00 C ATOM 1099 C GLU A 355 4.638 -7.894 3.746 1.00 0.00 C ATOM 1100 O GLU A 355 4.385 -8.410 2.656 1.00 0.00 O ATOM 1101 CB GLU A 355 4.344 -5.530 4.509 1.00 0.00 C ATOM 1102 CG GLU A 355 4.835 -4.092 4.473 1.00 0.00 C ATOM 1103 CD GLU A 355 5.858 -3.798 5.553 1.00 0.00 C ATOM 1104 OE1 GLU A 355 5.480 -3.800 6.743 1.00 0.00 O ATOM 1105 OE2 GLU A 355 7.035 -3.564 5.208 1.00 0.00 O ATOM 0 H GLU A 355 4.894 -5.609 1.980 1.00 0.00 H new ATOM 0 HA GLU A 355 6.204 -6.605 4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.368 -5.584 4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.203 -5.831 5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 355 5.274 -3.886 3.497 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.986 -3.419 4.589 1.00 0.00 H new ATOM 1112 N TYR A 356 4.366 -8.484 4.905 1.00 0.00 N ATOM 1113 CA TYR A 356 3.743 -9.801 4.965 1.00 0.00 C ATOM 1114 C TYR A 356 2.672 -9.848 6.050 1.00 0.00 C ATOM 1115 O TYR A 356 2.963 -9.670 7.233 1.00 0.00 O ATOM 1116 CB TYR A 356 4.799 -10.875 5.228 1.00 0.00 C ATOM 1117 CG TYR A 356 5.971 -10.819 4.274 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.788 -9.697 4.211 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.262 -11.889 3.436 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.859 -9.641 3.341 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.332 -11.843 2.564 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.127 -10.716 2.519 1.00 0.00 C ATOM 1123 OH TYR A 356 9.194 -10.665 1.652 1.00 0.00 O ATOM 0 H TYR A 356 4.567 -8.071 5.816 1.00 0.00 H new ATOM 0 HA TYR A 356 3.268 -9.995 4.003 1.00 0.00 H new ATOM 0 HB2 TYR A 356 5.167 -10.769 6.249 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.331 -11.857 5.158 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.582 -8.854 4.854 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.641 -12.772 3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.483 -8.760 3.304 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.545 -12.684 1.921 1.00 0.00 H new ATOM 0 HH TYR A 356 9.245 -11.503 1.146 1.00 0.00 H new ATOM 1133 N MET A 357 1.432 -10.089 5.638 1.00 0.00 N ATOM 1134 CA MET A 357 0.317 -10.162 6.575 1.00 0.00 C ATOM 1135 C MET A 357 -0.687 -11.227 6.144 1.00 0.00 C ATOM 1136 O MET A 357 -0.984 -11.370 4.959 1.00 0.00 O ATOM 1137 CB MET A 357 -0.378 -8.803 6.680 1.00 0.00 C ATOM 1138 CG MET A 357 -0.963 -8.316 5.365 1.00 0.00 C ATOM 1139 SD MET A 357 -2.389 -7.237 5.596 1.00 0.00 S ATOM 1140 CE MET A 357 -2.510 -6.484 3.975 1.00 0.00 C ATOM 0 H MET A 357 1.174 -10.237 4.662 1.00 0.00 H new ATOM 0 HA MET A 357 0.714 -10.436 7.552 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.175 -8.868 7.421 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.337 -8.066 7.045 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.195 -7.782 4.806 1.00 0.00 H new ATOM 0 HG3 MET A 357 -1.256 -9.175 4.762 1.00 0.00 H new ATOM 0 HE1 MET A 357 -3.188 -5.631 4.020 1.00 0.00 H new ATOM 0 HE2 MET A 357 -1.524 -6.147 3.656 1.00 0.00 H new ATOM 0 HE3 MET A 357 -2.892 -7.215 3.262 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.206 -11.972 7.115 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.170 -13.015 6.815 1.00 0.00 C ATOM 1152 C GLY A 358 -1.510 -14.301 6.358 1.00 0.00 C ATOM 1153 O GLY A 358 -2.003 -15.393 6.637 1.00 0.00 O ATOM 0 H GLY A 358 -0.976 -11.872 8.104 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -2.772 -13.214 7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -2.851 -12.664 6.039 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.392 -14.171 5.650 1.00 0.00 N ATOM 1158 CA GLY A 359 0.317 -15.340 5.163 1.00 0.00 C ATOM 1159 C GLY A 359 0.625 -15.256 3.682 1.00 0.00 C ATOM 1160 O GLY A 359 0.951 -16.261 3.050 1.00 0.00 O ATOM 0 H GLY A 359 0.035 -13.278 5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 359 1.248 -15.454 5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.281 -16.231 5.357 1.00 0.00 H new ATOM 1164 N ARG A 360 0.520 -14.053 3.125 1.00 0.00 N ATOM 1165 CA ARG A 360 0.787 -13.842 1.707 1.00 0.00 C ATOM 1166 C ARG A 360 1.485 -12.505 1.478 1.00 0.00 C ATOM 1167 O ARG A 360 1.269 -11.546 2.220 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.516 -13.893 0.908 1.00 0.00 C ATOM 1169 CG ARG A 360 -1.059 -15.300 0.717 1.00 0.00 C ATOM 1170 CD ARG A 360 -0.443 -15.975 -0.499 1.00 0.00 C ATOM 1171 NE ARG A 360 -0.644 -15.196 -1.717 1.00 0.00 N ATOM 1172 CZ ARG A 360 -0.083 -15.498 -2.883 1.00 0.00 C ATOM 1173 NH1 ARG A 360 0.708 -16.556 -2.988 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -0.314 -14.740 -3.948 1.00 0.00 N ATOM 0 H ARG A 360 0.252 -13.211 3.634 1.00 0.00 H new ATOM 0 HA ARG A 360 1.447 -14.639 1.365 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.268 -13.289 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.351 -13.441 -0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.854 -15.894 1.607 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -2.142 -15.261 0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 360 0.625 -16.118 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -0.881 -16.965 -0.625 1.00 0.00 H new ATOM 0 HE ARG A 360 -1.248 -14.375 -1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 360 0.888 -17.141 -2.172 1.00 0.00 H new ATOM 0 HH12 ARG A 360 1.137 -16.785 -3.885 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -0.923 -13.925 -3.872 1.00 0.00 H new ATOM 0 HH22 ARG A 360 0.117 -14.973 -4.843 1.00 0.00 H new ATOM 1188 N TYR A 361 2.321 -12.448 0.448 1.00 0.00 N ATOM 1189 CA TYR A 361 3.052 -11.229 0.123 1.00 0.00 C ATOM 1190 C TYR A 361 2.093 -10.088 -0.203 1.00 0.00 C ATOM 1191 O TYR A 361 0.971 -10.317 -0.657 1.00 0.00 O ATOM 1192 CB TYR A 361 3.992 -11.473 -1.059 1.00 0.00 C ATOM 1193 CG TYR A 361 3.288 -11.495 -2.397 1.00 0.00 C ATOM 1194 CD1 TYR A 361 2.957 -10.314 -3.050 1.00 0.00 C ATOM 1195 CD2 TYR A 361 2.955 -12.697 -3.009 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.313 -10.329 -4.272 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.313 -12.722 -4.232 1.00 0.00 C ATOM 1198 CZ TYR A 361 1.994 -11.536 -4.859 1.00 0.00 C ATOM 1199 OH TYR A 361 1.353 -11.556 -6.077 1.00 0.00 O ATOM 0 H TYR A 361 2.510 -13.232 -0.177 1.00 0.00 H new ATOM 0 HA TYR A 361 3.641 -10.946 0.995 1.00 0.00 H new ATOM 0 HB2 TYR A 361 4.755 -10.695 -1.072 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.507 -12.422 -0.913 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.208 -9.368 -2.594 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.202 -13.628 -2.520 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.061 -9.402 -4.765 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.062 -13.665 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 361 1.202 -12.484 -6.352 1.00 0.00 H new ATOM 1209 N ILE A 362 2.542 -8.861 0.033 1.00 0.00 N ATOM 1210 CA ILE A 362 1.726 -7.684 -0.236 1.00 0.00 C ATOM 1211 C ILE A 362 2.538 -6.599 -0.935 1.00 0.00 C ATOM 1212 O ILE A 362 3.728 -6.434 -0.670 1.00 0.00 O ATOM 1213 CB ILE A 362 1.126 -7.106 1.059 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.350 -8.187 1.815 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.225 -5.922 0.744 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -1.026 -8.451 1.246 1.00 0.00 C ATOM 0 H ILE A 362 3.467 -8.656 0.410 1.00 0.00 H new ATOM 0 HA ILE A 362 0.916 -8.006 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 362 1.940 -6.758 1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 362 0.925 -9.113 1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.252 -7.890 2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.191 -5.525 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.805 -5.146 0.245 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.586 -6.245 0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.519 -9.228 1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.618 -7.537 1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.935 -8.779 0.211 1.00 0.00 H new ATOM 1228 N GLU A 363 1.886 -5.861 -1.828 1.00 0.00 N ATOM 1229 CA GLU A 363 2.548 -4.791 -2.565 1.00 0.00 C ATOM 1230 C GLU A 363 1.674 -3.541 -2.612 1.00 0.00 C ATOM 1231 O GLU A 363 0.563 -3.567 -3.142 1.00 0.00 O ATOM 1232 CB GLU A 363 2.880 -5.249 -3.986 1.00 0.00 C ATOM 1233 CG GLU A 363 3.471 -6.648 -4.053 1.00 0.00 C ATOM 1234 CD GLU A 363 4.275 -6.882 -5.317 1.00 0.00 C ATOM 1235 OE1 GLU A 363 4.990 -5.952 -5.747 1.00 0.00 O ATOM 1236 OE2 GLU A 363 4.189 -7.995 -5.876 1.00 0.00 O ATOM 0 H GLU A 363 0.900 -5.985 -2.059 1.00 0.00 H new ATOM 0 HA GLU A 363 3.474 -4.546 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.973 -5.218 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.583 -4.545 -4.430 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.110 -6.810 -3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 363 2.666 -7.381 -3.998 1.00 0.00 H new ATOM 1243 N VAL A 364 2.184 -2.448 -2.055 1.00 0.00 N ATOM 1244 CA VAL A 364 1.452 -1.187 -2.033 1.00 0.00 C ATOM 1245 C VAL A 364 1.793 -0.333 -3.249 1.00 0.00 C ATOM 1246 O VAL A 364 2.964 -0.095 -3.545 1.00 0.00 O ATOM 1247 CB VAL A 364 1.753 -0.385 -0.754 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.720 0.714 -0.557 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.800 -1.307 0.455 1.00 0.00 C ATOM 0 H VAL A 364 3.102 -2.410 -1.612 1.00 0.00 H new ATOM 0 HA VAL A 364 0.391 -1.436 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 364 2.731 0.084 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.949 1.270 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.741 1.391 -1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.272 0.270 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 364 2.014 -0.723 1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.838 -1.807 0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.582 -2.053 0.313 1.00 0.00 H new ATOM 1259 N PHE A 365 0.762 0.127 -3.950 1.00 0.00 N ATOM 1260 CA PHE A 365 0.952 0.956 -5.135 1.00 0.00 C ATOM 1261 C PHE A 365 0.169 2.260 -5.017 1.00 0.00 C ATOM 1262 O PHE A 365 -0.967 2.274 -4.544 1.00 0.00 O ATOM 1263 CB PHE A 365 0.515 0.197 -6.389 1.00 0.00 C ATOM 1264 CG PHE A 365 1.270 -1.083 -6.609 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.558 -1.064 -7.118 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.690 -2.305 -6.307 1.00 0.00 C ATOM 1267 CE1 PHE A 365 3.256 -2.241 -7.321 1.00 0.00 C ATOM 1268 CE2 PHE A 365 1.383 -3.484 -6.508 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.666 -3.452 -7.016 1.00 0.00 C ATOM 0 H PHE A 365 -0.214 -0.060 -3.718 1.00 0.00 H new ATOM 0 HA PHE A 365 2.012 1.195 -5.215 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.549 -0.026 -6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.647 0.841 -7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 365 3.023 -0.119 -7.359 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.314 -2.336 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.260 -2.213 -7.717 1.00 0.00 H new ATOM 0 HE2 PHE A 365 0.921 -4.430 -6.268 1.00 0.00 H new ATOM 0 HZ PHE A 365 3.208 -4.373 -7.175 1.00 0.00 H new ATOM 1279 N ARG A 366 0.786 3.355 -5.451 1.00 0.00 N ATOM 1280 CA ARG A 366 0.149 4.665 -5.393 1.00 0.00 C ATOM 1281 C ARG A 366 -0.671 4.926 -6.653 1.00 0.00 C ATOM 1282 O ARG A 366 -0.124 5.043 -7.748 1.00 0.00 O ATOM 1283 CB ARG A 366 1.202 5.761 -5.221 1.00 0.00 C ATOM 1284 CG ARG A 366 0.693 6.984 -4.476 1.00 0.00 C ATOM 1285 CD ARG A 366 1.546 8.208 -4.767 1.00 0.00 C ATOM 1286 NE ARG A 366 0.905 9.441 -4.317 1.00 0.00 N ATOM 1287 CZ ARG A 366 0.009 10.108 -5.035 1.00 0.00 C ATOM 1288 NH1 ARG A 366 -0.351 9.662 -6.231 1.00 0.00 N ATOM 1289 NH2 ARG A 366 -0.530 11.222 -4.557 1.00 0.00 N ATOM 0 H ARG A 366 1.726 3.360 -5.847 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.522 4.678 -4.534 1.00 0.00 H new ATOM 0 HB2 ARG A 366 2.058 5.350 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.559 6.068 -6.204 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.340 7.182 -4.763 1.00 0.00 H new ATOM 0 HG3 ARG A 366 0.694 6.785 -3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 366 2.513 8.101 -4.275 1.00 0.00 H new ATOM 0 HD3 ARG A 366 1.739 8.269 -5.838 1.00 0.00 H new ATOM 0 HE ARG A 366 1.160 9.810 -3.401 1.00 0.00 H new ATOM 0 HH11 ARG A 366 0.061 8.805 -6.601 1.00 0.00 H new ATOM 0 HH12 ARG A 366 -1.039 10.176 -6.781 1.00 0.00 H new ATOM 0 HH21 ARG A 366 -0.256 11.567 -3.637 1.00 0.00 H new ATOM 0 HH22 ARG A 366 -1.218 11.733 -5.110 1.00 0.00 H new ATOM 1303 N GLU A 367 -1.987 5.016 -6.488 1.00 0.00 N ATOM 1304 CA GLU A 367 -2.883 5.262 -7.612 1.00 0.00 C ATOM 1305 C GLU A 367 -2.950 6.751 -7.938 1.00 0.00 C ATOM 1306 O GLU A 367 -3.313 7.568 -7.092 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.285 4.733 -7.302 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.332 3.231 -7.077 1.00 0.00 C ATOM 1309 CD GLU A 367 -4.146 2.443 -8.359 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -4.784 2.800 -9.372 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -3.363 1.470 -8.350 1.00 0.00 O ATOM 0 H GLU A 367 -2.456 4.922 -5.587 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.488 4.735 -8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.666 5.237 -6.414 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -4.952 4.990 -8.125 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.555 2.949 -6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -5.288 2.965 -6.627 1.00 0.00 H new ATOM 1318 N LYS A 368 -2.597 7.097 -9.172 1.00 0.00 N ATOM 1319 CA LYS A 368 -2.617 8.487 -9.612 1.00 0.00 C ATOM 1320 C LYS A 368 -3.929 8.815 -10.317 1.00 0.00 C ATOM 1321 O LYS A 368 -4.506 9.883 -10.110 1.00 0.00 O ATOM 1322 CB LYS A 368 -1.439 8.764 -10.549 1.00 0.00 C ATOM 1323 CG LYS A 368 -1.551 8.059 -11.891 1.00 0.00 C ATOM 1324 CD LYS A 368 -0.222 8.049 -12.627 1.00 0.00 C ATOM 1325 CE LYS A 368 -0.173 6.947 -13.674 1.00 0.00 C ATOM 1326 NZ LYS A 368 -0.098 5.595 -13.052 1.00 0.00 N ATOM 0 H LYS A 368 -2.294 6.434 -9.885 1.00 0.00 H new ATOM 0 HA LYS A 368 -2.529 9.122 -8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 368 -1.364 9.838 -10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 368 -0.516 8.453 -10.060 1.00 0.00 H new ATOM 0 HG2 LYS A 368 -1.891 7.035 -11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 368 -2.303 8.557 -12.503 1.00 0.00 H new ATOM 0 HD2 LYS A 368 -0.063 9.015 -13.106 1.00 0.00 H new ATOM 0 HD3 LYS A 368 0.590 7.910 -11.913 1.00 0.00 H new ATOM 0 HE2 LYS A 368 -1.059 7.007 -14.307 1.00 0.00 H new ATOM 0 HE3 LYS A 368 0.692 7.098 -14.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 0.252 4.910 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 0.551 5.622 -12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 -1.044 5.308 -12.730 1.00 0.00 H new ATOM 1340 N SER A 369 -4.396 7.891 -11.150 1.00 0.00 N ATOM 1341 CA SER A 369 -5.639 8.083 -11.887 1.00 0.00 C ATOM 1342 C SER A 369 -6.772 8.482 -10.947 1.00 0.00 C ATOM 1343 O SER A 369 -7.492 9.448 -11.198 1.00 0.00 O ATOM 1344 CB SER A 369 -6.013 6.806 -12.642 1.00 0.00 C ATOM 1345 OG SER A 369 -7.234 6.965 -13.342 1.00 0.00 O ATOM 0 H SER A 369 -3.932 7.001 -11.331 1.00 0.00 H new ATOM 0 HA SER A 369 -5.485 8.888 -12.605 1.00 0.00 H new ATOM 0 HB2 SER A 369 -5.219 6.549 -13.343 1.00 0.00 H new ATOM 0 HB3 SER A 369 -6.098 5.977 -11.940 1.00 0.00 H new ATOM 0 HG SER A 369 -7.449 6.135 -13.817 1.00 0.00 H new ATOM 1351 N GLY A 370 -6.925 7.729 -9.862 1.00 0.00 N ATOM 1352 CA GLY A 370 -7.972 8.018 -8.899 1.00 0.00 C ATOM 1353 C GLY A 370 -9.139 7.057 -9.006 1.00 0.00 C ATOM 1354 O GLY A 370 -9.045 5.998 -9.628 1.00 0.00 O ATOM 0 H GLY A 370 -6.342 6.924 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.558 7.971 -7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -8.329 9.037 -9.050 1.00 0.00 H new ATOM 1358 N PRO A 371 -10.271 7.423 -8.387 1.00 0.00 N ATOM 1359 CA PRO A 371 -11.483 6.599 -8.400 1.00 0.00 C ATOM 1360 C PRO A 371 -12.137 6.550 -9.777 1.00 0.00 C ATOM 1361 O PRO A 371 -11.681 7.205 -10.714 1.00 0.00 O ATOM 1362 CB PRO A 371 -12.401 7.302 -7.397 1.00 0.00 C ATOM 1363 CG PRO A 371 -11.939 8.718 -7.389 1.00 0.00 C ATOM 1364 CD PRO A 371 -10.455 8.671 -7.627 1.00 0.00 C ATOM 0 HA PRO A 371 -11.271 5.560 -8.149 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -13.446 7.228 -7.698 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -12.322 6.854 -6.406 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -12.440 9.296 -8.165 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -12.167 9.197 -6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -10.111 9.539 -8.190 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -9.898 8.657 -6.690 1.00 0.00 H new ATOM 1372 N SER A 372 -13.207 5.770 -9.892 1.00 0.00 N ATOM 1373 CA SER A 372 -13.921 5.634 -11.156 1.00 0.00 C ATOM 1374 C SER A 372 -15.428 5.736 -10.942 1.00 0.00 C ATOM 1375 O SER A 372 -16.115 4.725 -10.793 1.00 0.00 O ATOM 1376 CB SER A 372 -13.578 4.298 -11.818 1.00 0.00 C ATOM 1377 OG SER A 372 -13.701 4.382 -13.228 1.00 0.00 O ATOM 0 H SER A 372 -13.598 5.223 -9.125 1.00 0.00 H new ATOM 0 HA SER A 372 -13.609 6.447 -11.811 1.00 0.00 H new ATOM 0 HB2 SER A 372 -12.561 4.009 -11.555 1.00 0.00 H new ATOM 0 HB3 SER A 372 -14.239 3.519 -11.438 1.00 0.00 H new ATOM 0 HG SER A 372 -13.475 3.516 -13.628 1.00 0.00 H new ATOM 1383 N SER A 373 -15.936 6.965 -10.928 1.00 0.00 N ATOM 1384 CA SER A 373 -17.361 7.201 -10.729 1.00 0.00 C ATOM 1385 C SER A 373 -18.010 7.716 -12.009 1.00 0.00 C ATOM 1386 O SER A 373 -17.484 8.612 -12.669 1.00 0.00 O ATOM 1387 CB SER A 373 -17.579 8.202 -9.593 1.00 0.00 C ATOM 1388 OG SER A 373 -17.278 7.622 -8.336 1.00 0.00 O ATOM 0 H SER A 373 -15.382 7.812 -11.052 1.00 0.00 H new ATOM 0 HA SER A 373 -17.828 6.253 -10.463 1.00 0.00 H new ATOM 0 HB2 SER A 373 -16.951 9.079 -9.752 1.00 0.00 H new ATOM 0 HB3 SER A 373 -18.614 8.545 -9.600 1.00 0.00 H new ATOM 0 HG SER A 373 -17.424 8.283 -7.627 1.00 0.00 H new ATOM 1394 N GLY A 374 -19.159 7.143 -12.355 1.00 0.00 N ATOM 1395 CA GLY A 374 -19.863 7.556 -13.555 1.00 0.00 C ATOM 1396 C GLY A 374 -21.017 6.635 -13.897 1.00 0.00 C ATOM 1397 O GLY A 374 -22.177 6.967 -13.653 1.00 0.00 O ATOM 0 H GLY A 374 -19.615 6.400 -11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -20.239 8.570 -13.421 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -19.164 7.583 -14.391 1.00 0.00 H new TER 1401 GLY A 374