USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 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 390 HIS : no HE2:sc= 1.03 K(o=3.5,f=-5.5!) USER MOD Set 1.2: A 394 SER OG : rot 156:sc= 0.937 USER MOD Set 1.3: A 395 SER OG : rot -132:sc= 1.54 USER MOD Set 2.1: A 303 LYS NZ :NH3+ -159:sc= 1.63 (180deg=0.487) USER MOD Set 2.2: A 383 SER OG : rot 174:sc= 2.13 USER MOD Set 3.1: A 375 TYR OH : rot 13:sc= 1.29 USER MOD Set 3.2: A 388 GLN : amide:sc= 0.973 K(o=2.3,f=1.5) USER MOD Set 4.1: A 293 LYS NZ :NH3+ -160:sc= 2.33 (180deg=0.642) USER MOD Set 4.2: A 345 ASN : amide:sc= 0.336 K(o=2.7,f=-9.8!) USER MOD Set 5.1: A 331 LYS NZ :NH3+ 142:sc= 2.11 (180deg=0.0501) USER MOD Set 5.2: A 353 ASN : amide:sc= 0.977 K(o=3.1,f=-9.8!) USER MOD Set 6.1: A 313 THR OG1 : rot -117:sc= 1.57 USER MOD Set 6.2: A 317 THR OG1 : rot 173:sc= 1.87 USER MOD Set 7.1: A 308 LYS NZ :NH3+ -170:sc= 3.22 (180deg=0.516) USER MOD Set 7.2: A 309 ASN : amide:sc= 1.66 K(o=6.5,f=-2.4!) USER MOD Set 7.3: A 311 THR OG1 : rot 160:sc= 0.974 USER MOD Set 7.4: A 387 TYR OH : rot 151:sc= 0.66 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0.0576 USER MOD Single : A 295 THR OG1 : rot 141:sc= 1.07 USER MOD Single : A 296 SER OG : rot 6:sc= 1.17 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 138:sc= 2.21 (180deg=-0.0147) USER MOD Single : A 299 MET CE :methyl -168:sc= -0.0256 (180deg=-0.228) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl -157:sc= -1.5 (180deg=-2.46) USER MOD Single : A 305 SER OG : rot 12:sc= 1.21 USER MOD Single : A 315 HIS : no HE2:sc= 1.22 K(o=1.2,f=-3.9!) USER MOD Single : A 320 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 GLN : amide:sc=-0.00943 K(o=-0.0094,f=-0.62) USER MOD Single : A 323 LYS NZ :NH3+ 169:sc= 2.97 (180deg=2.11) USER MOD Single : A 326 LYS NZ :NH3+ -111:sc= 1.03 (180deg=-1.29!) USER MOD Single : A 341 THR OG1 : rot 180:sc=0.000588 USER MOD Single : A 346 LYS NZ :NH3+ 179:sc= 1.66 (180deg=1.64) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0856 USER MOD Single : A 357 SER OG : rot -34:sc= 0.639 USER MOD Single : A 358 THR OG1 : rot 73:sc= 1.03 USER MOD Single : A 359 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.011) USER MOD Single : A 368 ASN : amide:sc= 1.19 K(o=1.2,f=-0.013) USER MOD Single : A 374 SER OG : rot 53:sc= 0.868 USER MOD Single : A 380 THR OG1 : rot -15:sc= 1.22 USER MOD Single : A 386 THR OG1 : rot 51:sc= 1.09 USER MOD Single : A 391 LYS NZ :NH3+ 139:sc= 2.24 (180deg=1.46) USER MOD Single : A 398 LYS NZ :NH3+ -150:sc= 3.34 (180deg=1.58!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -43.236 -54.823 -9.887 1.00 0.00 N ATOM 2 CA MET A 287 -44.557 -55.076 -10.509 1.00 0.00 C ATOM 3 C MET A 287 -45.468 -53.865 -10.304 1.00 0.00 C ATOM 4 O MET A 287 -45.427 -53.265 -9.235 1.00 0.00 O ATOM 5 CB MET A 287 -45.231 -56.343 -9.959 1.00 0.00 C ATOM 6 CG MET A 287 -44.369 -57.602 -10.117 1.00 0.00 C ATOM 7 SD MET A 287 -43.630 -57.816 -11.759 1.00 0.00 S ATOM 8 CE MET A 287 -42.956 -59.489 -11.567 1.00 0.00 C ATOM 0 HA MET A 287 -44.390 -55.238 -11.574 1.00 0.00 H new ATOM 0 HB2 MET A 287 -45.459 -56.197 -8.903 1.00 0.00 H new ATOM 0 HB3 MET A 287 -46.181 -56.494 -10.472 1.00 0.00 H new ATOM 0 HG2 MET A 287 -43.571 -57.574 -9.375 1.00 0.00 H new ATOM 0 HG3 MET A 287 -44.982 -58.475 -9.893 1.00 0.00 H new ATOM 0 HE1 MET A 287 -42.460 -59.790 -12.490 1.00 0.00 H new ATOM 0 HE2 MET A 287 -42.237 -59.500 -10.748 1.00 0.00 H new ATOM 0 HE3 MET A 287 -43.766 -60.185 -11.347 1.00 0.00 H new ATOM 20 N SER A 288 -46.264 -53.489 -11.313 1.00 0.00 N ATOM 21 CA SER A 288 -46.967 -52.200 -11.424 1.00 0.00 C ATOM 22 C SER A 288 -48.212 -51.991 -10.548 1.00 0.00 C ATOM 23 O SER A 288 -48.743 -50.877 -10.499 1.00 0.00 O ATOM 24 CB SER A 288 -47.316 -51.947 -12.895 1.00 0.00 C ATOM 25 OG SER A 288 -47.969 -53.082 -13.434 1.00 0.00 O ATOM 0 H SER A 288 -46.445 -54.100 -12.110 1.00 0.00 H new ATOM 0 HA SER A 288 -46.258 -51.474 -11.027 1.00 0.00 H new ATOM 0 HB2 SER A 288 -47.959 -51.071 -12.980 1.00 0.00 H new ATOM 0 HB3 SER A 288 -46.410 -51.734 -13.462 1.00 0.00 H new ATOM 0 HG SER A 288 -48.192 -52.916 -14.374 1.00 0.00 H new ATOM 31 N ALA A 289 -48.644 -53.014 -9.800 1.00 0.00 N ATOM 32 CA ALA A 289 -49.744 -52.941 -8.831 1.00 0.00 C ATOM 33 C ALA A 289 -49.482 -51.989 -7.639 1.00 0.00 C ATOM 34 O ALA A 289 -50.385 -51.746 -6.840 1.00 0.00 O ATOM 35 CB ALA A 289 -50.053 -54.363 -8.348 1.00 0.00 C ATOM 0 H ALA A 289 -48.225 -53.943 -9.854 1.00 0.00 H new ATOM 0 HA ALA A 289 -50.604 -52.507 -9.341 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -50.869 -54.333 -7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -50.343 -54.981 -9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -49.167 -54.788 -7.877 1.00 0.00 H new ATOM 41 N LEU A 290 -48.269 -51.430 -7.529 1.00 0.00 N ATOM 42 CA LEU A 290 -47.860 -50.424 -6.555 1.00 0.00 C ATOM 43 C LEU A 290 -47.447 -49.143 -7.293 1.00 0.00 C ATOM 44 O LEU A 290 -46.552 -49.179 -8.134 1.00 0.00 O ATOM 45 CB LEU A 290 -46.721 -51.021 -5.708 1.00 0.00 C ATOM 46 CG LEU A 290 -46.119 -50.057 -4.669 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.145 -49.601 -3.626 1.00 0.00 C ATOM 48 CD2 LEU A 290 -44.968 -50.763 -3.953 1.00 0.00 C ATOM 0 H LEU A 290 -47.507 -51.687 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 290 -48.676 -50.152 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -47.096 -51.904 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -45.927 -51.356 -6.376 1.00 0.00 H new ATOM 0 HG LEU A 290 -45.774 -49.170 -5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -46.668 -48.923 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -47.966 -49.086 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -47.532 -50.469 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -44.532 -50.091 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -45.343 -51.657 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -44.206 -51.046 -4.680 1.00 0.00 H new ATOM 60 N THR A 291 -48.088 -48.013 -6.969 1.00 0.00 N ATOM 61 CA THR A 291 -48.137 -46.751 -7.732 1.00 0.00 C ATOM 62 C THR A 291 -46.832 -46.309 -8.399 1.00 0.00 C ATOM 63 O THR A 291 -46.835 -45.925 -9.568 1.00 0.00 O ATOM 64 CB THR A 291 -48.675 -45.637 -6.818 1.00 0.00 C ATOM 65 OG1 THR A 291 -49.819 -46.106 -6.133 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.085 -44.378 -7.582 1.00 0.00 C ATOM 0 H THR A 291 -48.626 -47.948 -6.105 1.00 0.00 H new ATOM 0 HA THR A 291 -48.803 -46.947 -8.572 1.00 0.00 H new ATOM 0 HB THR A 291 -47.863 -45.378 -6.138 1.00 0.00 H new ATOM 0 HG1 THR A 291 -50.163 -45.399 -5.548 1.00 0.00 H new ATOM 0 HG21 THR A 291 -49.456 -43.631 -6.880 1.00 0.00 H new ATOM 0 HG22 THR A 291 -48.222 -43.979 -8.115 1.00 0.00 H new ATOM 0 HG23 THR A 291 -49.870 -44.625 -8.297 1.00 0.00 H new ATOM 74 N LEU A 292 -45.701 -46.365 -7.672 1.00 0.00 N ATOM 75 CA LEU A 292 -44.390 -45.925 -8.159 1.00 0.00 C ATOM 76 C LEU A 292 -43.839 -46.821 -9.289 1.00 0.00 C ATOM 77 O LEU A 292 -42.997 -46.392 -10.082 1.00 0.00 O ATOM 78 CB LEU A 292 -43.435 -45.859 -6.938 1.00 0.00 C ATOM 79 CG LEU A 292 -42.324 -44.786 -6.933 1.00 0.00 C ATOM 80 CD1 LEU A 292 -41.235 -44.961 -7.989 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.888 -43.366 -7.036 1.00 0.00 C ATOM 0 H LEU A 292 -45.677 -46.723 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 292 -44.482 -44.939 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -44.045 -45.710 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -42.956 -46.833 -6.837 1.00 0.00 H new ATOM 0 HG LEU A 292 -41.848 -44.936 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -40.507 -44.155 -7.897 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -40.737 -45.919 -7.842 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -41.683 -44.934 -8.982 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -42.068 -42.648 -7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -43.451 -43.265 -7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -43.547 -43.174 -6.189 1.00 0.00 H new ATOM 93 N LYS A 293 -44.301 -48.073 -9.409 1.00 0.00 N ATOM 94 CA LYS A 293 -43.870 -49.015 -10.453 1.00 0.00 C ATOM 95 C LYS A 293 -44.632 -48.709 -11.751 1.00 0.00 C ATOM 96 O LYS A 293 -45.503 -49.455 -12.188 1.00 0.00 O ATOM 97 CB LYS A 293 -44.011 -50.467 -9.953 1.00 0.00 C ATOM 98 CG LYS A 293 -42.918 -50.989 -8.994 1.00 0.00 C ATOM 99 CD LYS A 293 -42.485 -50.077 -7.833 1.00 0.00 C ATOM 100 CE LYS A 293 -41.452 -49.002 -8.217 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.132 -49.580 -8.556 1.00 0.00 N ATOM 0 H LYS A 293 -44.995 -48.467 -8.774 1.00 0.00 H new ATOM 0 HA LYS A 293 -42.811 -48.893 -10.680 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.974 -50.560 -9.451 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -44.040 -51.123 -10.823 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -43.268 -51.929 -8.568 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -42.033 -51.218 -9.588 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -43.368 -49.585 -7.425 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -42.069 -50.695 -7.038 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -41.825 -48.432 -9.068 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -41.337 -48.301 -7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -39.400 -48.845 -8.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -39.915 -50.358 -7.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -40.152 -49.943 -9.530 1.00 0.00 H new ATOM 115 N GLY A 294 -44.301 -47.573 -12.364 1.00 0.00 N ATOM 116 CA GLY A 294 -44.863 -47.107 -13.634 1.00 0.00 C ATOM 117 C GLY A 294 -46.168 -46.321 -13.474 1.00 0.00 C ATOM 118 O GLY A 294 -46.282 -45.231 -14.030 1.00 0.00 O ATOM 0 H GLY A 294 -43.611 -46.929 -11.978 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -44.129 -46.478 -14.138 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -45.043 -47.967 -14.280 1.00 0.00 H new ATOM 122 N THR A 295 -47.129 -46.873 -12.727 1.00 0.00 N ATOM 123 CA THR A 295 -48.537 -46.444 -12.649 1.00 0.00 C ATOM 124 C THR A 295 -48.749 -44.935 -12.431 1.00 0.00 C ATOM 125 O THR A 295 -49.625 -44.361 -13.079 1.00 0.00 O ATOM 126 CB THR A 295 -49.272 -47.309 -11.607 1.00 0.00 C ATOM 127 OG1 THR A 295 -49.161 -48.658 -12.025 1.00 0.00 O ATOM 128 CG2 THR A 295 -50.759 -46.971 -11.473 1.00 0.00 C ATOM 0 H THR A 295 -46.940 -47.675 -12.126 1.00 0.00 H new ATOM 0 HA THR A 295 -48.975 -46.609 -13.633 1.00 0.00 H new ATOM 0 HB THR A 295 -48.815 -47.122 -10.635 1.00 0.00 H new ATOM 0 HG1 THR A 295 -49.010 -49.231 -11.244 1.00 0.00 H new ATOM 0 HG21 THR A 295 -51.213 -47.618 -10.723 1.00 0.00 H new ATOM 0 HG22 THR A 295 -50.870 -45.930 -11.169 1.00 0.00 H new ATOM 0 HG23 THR A 295 -51.255 -47.124 -12.432 1.00 0.00 H new ATOM 136 N SER A 296 -47.983 -44.256 -11.564 1.00 0.00 N ATOM 137 CA SER A 296 -47.939 -42.781 -11.524 1.00 0.00 C ATOM 138 C SER A 296 -46.714 -42.232 -10.788 1.00 0.00 C ATOM 139 O SER A 296 -46.506 -42.520 -9.610 1.00 0.00 O ATOM 140 CB SER A 296 -49.198 -42.204 -10.861 1.00 0.00 C ATOM 141 OG SER A 296 -50.281 -42.286 -11.762 1.00 0.00 O ATOM 0 H SER A 296 -47.380 -44.706 -10.875 1.00 0.00 H new ATOM 0 HA SER A 296 -47.881 -42.469 -12.567 1.00 0.00 H new ATOM 0 HB2 SER A 296 -49.427 -42.755 -9.949 1.00 0.00 H new ATOM 0 HB3 SER A 296 -49.028 -41.167 -10.573 1.00 0.00 H new ATOM 0 HG SER A 296 -50.004 -42.780 -12.562 1.00 0.00 H new ATOM 147 N TYR A 297 -45.928 -41.395 -11.479 1.00 0.00 N ATOM 148 CA TYR A 297 -44.838 -40.600 -10.912 1.00 0.00 C ATOM 149 C TYR A 297 -44.493 -39.404 -11.818 1.00 0.00 C ATOM 150 O TYR A 297 -44.771 -39.412 -13.016 1.00 0.00 O ATOM 151 CB TYR A 297 -43.602 -41.486 -10.647 1.00 0.00 C ATOM 152 CG TYR A 297 -42.891 -42.088 -11.853 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.540 -43.032 -12.677 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.544 -41.759 -12.103 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.869 -43.605 -13.774 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.856 -42.363 -13.173 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.521 -43.272 -14.021 1.00 0.00 C ATOM 158 OH TYR A 297 -40.851 -43.829 -15.065 1.00 0.00 O ATOM 0 H TYR A 297 -46.040 -41.250 -12.482 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.171 -40.195 -9.956 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.876 -40.892 -10.092 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.909 -42.304 -9.996 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -44.560 -43.317 -12.464 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -41.038 -41.042 -11.473 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -43.384 -44.297 -14.424 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -39.816 -42.129 -13.345 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.933 -43.485 -15.086 1.00 0.00 H new ATOM 168 N LYS A 298 -43.838 -38.395 -11.230 1.00 0.00 N ATOM 169 CA LYS A 298 -43.208 -37.238 -11.884 1.00 0.00 C ATOM 170 C LYS A 298 -41.717 -37.391 -11.610 1.00 0.00 C ATOM 171 O LYS A 298 -41.291 -37.218 -10.475 1.00 0.00 O ATOM 172 CB LYS A 298 -43.833 -35.936 -11.329 1.00 0.00 C ATOM 173 CG LYS A 298 -43.072 -34.606 -11.520 1.00 0.00 C ATOM 174 CD LYS A 298 -42.865 -34.100 -12.959 1.00 0.00 C ATOM 175 CE LYS A 298 -41.490 -34.461 -13.536 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.371 -33.782 -12.835 1.00 0.00 N ATOM 0 H LYS A 298 -43.726 -38.362 -10.217 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.368 -37.188 -12.961 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.817 -35.822 -11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.991 -36.075 -10.260 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.604 -33.833 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.091 -34.712 -11.057 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.642 -34.518 -13.599 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.986 -33.017 -12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.348 -35.540 -13.475 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.464 -34.195 -14.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.590 -34.454 -12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.040 -32.979 -13.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.699 -33.437 -11.910 1.00 0.00 H new ATOM 190 N MET A 299 -40.955 -37.823 -12.615 1.00 0.00 N ATOM 191 CA MET A 299 -39.561 -38.251 -12.493 1.00 0.00 C ATOM 192 C MET A 299 -38.563 -37.097 -12.292 1.00 0.00 C ATOM 193 O MET A 299 -38.784 -35.980 -12.769 1.00 0.00 O ATOM 194 CB MET A 299 -39.199 -39.097 -13.728 1.00 0.00 C ATOM 195 CG MET A 299 -39.243 -38.387 -15.091 1.00 0.00 C ATOM 196 SD MET A 299 -40.876 -37.874 -15.721 1.00 0.00 S ATOM 197 CE MET A 299 -41.752 -39.460 -15.804 1.00 0.00 C ATOM 0 H MET A 299 -41.304 -37.887 -13.571 1.00 0.00 H new ATOM 0 HA MET A 299 -39.478 -38.845 -11.583 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.195 -39.495 -13.585 1.00 0.00 H new ATOM 0 HB3 MET A 299 -39.877 -39.949 -13.767 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.613 -37.500 -15.029 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.790 -39.048 -15.830 1.00 0.00 H new ATOM 0 HE1 MET A 299 -42.678 -39.335 -16.366 1.00 0.00 H new ATOM 0 HE2 MET A 299 -41.122 -40.198 -16.301 1.00 0.00 H new ATOM 0 HE3 MET A 299 -41.983 -39.801 -14.795 1.00 0.00 H new ATOM 207 N CYS A 300 -37.436 -37.375 -11.620 1.00 0.00 N ATOM 208 CA CYS A 300 -36.275 -36.482 -11.590 1.00 0.00 C ATOM 209 C CYS A 300 -35.252 -36.905 -12.657 1.00 0.00 C ATOM 210 O CYS A 300 -35.079 -38.100 -12.930 1.00 0.00 O ATOM 211 CB CYS A 300 -35.541 -36.515 -10.238 1.00 0.00 C ATOM 212 SG CYS A 300 -36.432 -36.905 -8.715 1.00 0.00 S ATOM 0 H CYS A 300 -37.307 -38.231 -11.080 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.662 -35.479 -11.772 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -34.731 -37.239 -10.330 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.080 -35.537 -10.099 1.00 0.00 H new ATOM 217 N THR A 301 -34.498 -35.918 -13.153 1.00 0.00 N ATOM 218 CA THR A 301 -33.356 -36.109 -14.055 1.00 0.00 C ATOM 219 C THR A 301 -32.111 -35.306 -13.653 1.00 0.00 C ATOM 220 O THR A 301 -31.145 -35.295 -14.415 1.00 0.00 O ATOM 221 CB THR A 301 -33.734 -35.807 -15.517 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.187 -34.476 -15.629 1.00 0.00 O ATOM 223 CG2 THR A 301 -34.829 -36.724 -16.062 1.00 0.00 C ATOM 0 H THR A 301 -34.670 -34.937 -12.932 1.00 0.00 H new ATOM 0 HA THR A 301 -33.092 -37.163 -13.965 1.00 0.00 H new ATOM 0 HB THR A 301 -32.830 -35.976 -16.103 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.424 -34.289 -16.561 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.046 -36.456 -17.096 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.491 -37.760 -16.018 1.00 0.00 H new ATOM 0 HG23 THR A 301 -35.731 -36.611 -15.461 1.00 0.00 H new ATOM 231 N ASP A 302 -32.066 -34.670 -12.470 1.00 0.00 N ATOM 232 CA ASP A 302 -30.796 -34.175 -11.915 1.00 0.00 C ATOM 233 C ASP A 302 -29.991 -35.319 -11.263 1.00 0.00 C ATOM 234 O ASP A 302 -30.553 -36.331 -10.844 1.00 0.00 O ATOM 235 CB ASP A 302 -31.018 -33.012 -10.931 1.00 0.00 C ATOM 236 CG ASP A 302 -29.693 -32.324 -10.567 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.730 -32.393 -11.378 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.561 -31.760 -9.463 1.00 0.00 O ATOM 0 H ASP A 302 -32.883 -34.489 -11.887 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.207 -33.784 -12.745 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.698 -32.284 -11.373 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.496 -33.386 -10.026 1.00 0.00 H new ATOM 243 N LYS A 303 -28.661 -35.143 -11.205 1.00 0.00 N ATOM 244 CA LYS A 303 -27.646 -36.134 -10.824 1.00 0.00 C ATOM 245 C LYS A 303 -27.870 -36.664 -9.405 1.00 0.00 C ATOM 246 O LYS A 303 -27.683 -35.932 -8.438 1.00 0.00 O ATOM 247 CB LYS A 303 -26.234 -35.542 -11.003 1.00 0.00 C ATOM 248 CG LYS A 303 -25.759 -35.551 -12.469 1.00 0.00 C ATOM 249 CD LYS A 303 -26.214 -34.355 -13.325 1.00 0.00 C ATOM 250 CE LYS A 303 -25.830 -34.591 -14.792 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.948 -35.173 -15.573 1.00 0.00 N ATOM 0 H LYS A 303 -28.240 -34.244 -11.439 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.741 -36.993 -11.488 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.226 -34.518 -10.630 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.529 -36.108 -10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.670 -35.588 -12.479 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.113 -36.468 -12.941 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.293 -34.223 -13.238 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.751 -33.438 -12.961 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.526 -33.647 -15.243 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -24.969 -35.258 -14.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.572 -35.639 -16.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.452 -35.871 -14.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.605 -34.418 -15.854 1.00 0.00 H new ATOM 265 N MET A 304 -28.286 -37.930 -9.286 1.00 0.00 N ATOM 266 CA MET A 304 -28.610 -38.552 -7.995 1.00 0.00 C ATOM 267 C MET A 304 -27.396 -39.185 -7.301 1.00 0.00 C ATOM 268 O MET A 304 -26.334 -39.367 -7.897 1.00 0.00 O ATOM 269 CB MET A 304 -29.677 -39.634 -8.205 1.00 0.00 C ATOM 270 CG MET A 304 -31.009 -39.060 -8.683 1.00 0.00 C ATOM 271 SD MET A 304 -32.402 -40.083 -8.151 1.00 0.00 S ATOM 272 CE MET A 304 -33.766 -39.075 -8.736 1.00 0.00 C ATOM 0 H MET A 304 -28.408 -38.554 -10.083 1.00 0.00 H new ATOM 0 HA MET A 304 -28.973 -37.754 -7.347 1.00 0.00 H new ATOM 0 HB2 MET A 304 -29.315 -40.359 -8.934 1.00 0.00 H new ATOM 0 HB3 MET A 304 -29.832 -40.172 -7.270 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.130 -38.049 -8.295 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.005 -38.986 -9.770 1.00 0.00 H new ATOM 0 HE1 MET A 304 -34.665 -39.313 -8.167 1.00 0.00 H new ATOM 0 HE2 MET A 304 -33.522 -38.021 -8.605 1.00 0.00 H new ATOM 0 HE3 MET A 304 -33.942 -39.278 -9.792 1.00 0.00 H new ATOM 282 N SER A 305 -27.566 -39.598 -6.035 1.00 0.00 N ATOM 283 CA SER A 305 -26.712 -40.614 -5.404 1.00 0.00 C ATOM 284 C SER A 305 -27.399 -41.315 -4.225 1.00 0.00 C ATOM 285 O SER A 305 -28.248 -40.737 -3.543 1.00 0.00 O ATOM 286 CB SER A 305 -25.393 -39.985 -4.932 1.00 0.00 C ATOM 287 OG SER A 305 -24.581 -39.699 -6.053 1.00 0.00 O ATOM 0 H SER A 305 -28.298 -39.238 -5.422 1.00 0.00 H new ATOM 0 HA SER A 305 -26.512 -41.370 -6.163 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.593 -39.072 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.874 -40.666 -4.257 1.00 0.00 H new ATOM 0 HG SER A 305 -25.112 -39.787 -6.872 1.00 0.00 H new ATOM 293 N PHE A 306 -26.979 -42.559 -3.957 1.00 0.00 N ATOM 294 CA PHE A 306 -27.191 -43.234 -2.674 1.00 0.00 C ATOM 295 C PHE A 306 -26.179 -42.703 -1.646 1.00 0.00 C ATOM 296 O PHE A 306 -24.974 -42.753 -1.886 1.00 0.00 O ATOM 297 CB PHE A 306 -27.099 -44.774 -2.784 1.00 0.00 C ATOM 298 CG PHE A 306 -26.684 -45.363 -4.120 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.347 -45.258 -4.557 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.627 -46.042 -4.920 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.961 -45.826 -5.786 1.00 0.00 C ATOM 302 CE2 PHE A 306 -27.239 -46.605 -6.148 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.905 -46.499 -6.576 1.00 0.00 C ATOM 0 H PHE A 306 -26.476 -43.130 -4.636 1.00 0.00 H new ATOM 0 HA PHE A 306 -28.206 -43.011 -2.347 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.393 -45.122 -2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -28.073 -45.188 -2.523 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.619 -44.742 -3.949 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.651 -46.130 -4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.938 -45.744 -6.121 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.965 -47.118 -6.761 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.605 -46.937 -7.517 1.00 0.00 H new ATOM 313 N VAL A 307 -26.670 -42.224 -0.502 1.00 0.00 N ATOM 314 CA VAL A 307 -25.862 -41.823 0.663 1.00 0.00 C ATOM 315 C VAL A 307 -25.491 -43.047 1.521 1.00 0.00 C ATOM 316 O VAL A 307 -24.468 -43.054 2.201 1.00 0.00 O ATOM 317 CB VAL A 307 -26.600 -40.761 1.512 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.658 -40.074 2.507 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.252 -39.667 0.651 1.00 0.00 C ATOM 0 H VAL A 307 -27.671 -42.099 -0.351 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.940 -41.376 0.292 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.375 -41.311 2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.214 -39.335 3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.236 -40.819 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.853 -39.579 1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.756 -38.948 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.485 -39.156 0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.978 -40.120 -0.024 1.00 0.00 H new ATOM 329 N LYS A 308 -26.296 -44.116 1.433 1.00 0.00 N ATOM 330 CA LYS A 308 -26.064 -45.451 1.993 1.00 0.00 C ATOM 331 C LYS A 308 -26.407 -46.452 0.896 1.00 0.00 C ATOM 332 O LYS A 308 -27.512 -46.399 0.355 1.00 0.00 O ATOM 333 CB LYS A 308 -26.922 -45.637 3.262 1.00 0.00 C ATOM 334 CG LYS A 308 -27.115 -47.079 3.758 1.00 0.00 C ATOM 335 CD LYS A 308 -25.847 -47.717 4.338 1.00 0.00 C ATOM 336 CE LYS A 308 -26.135 -49.158 4.778 1.00 0.00 C ATOM 337 NZ LYS A 308 -26.240 -50.064 3.610 1.00 0.00 N ATOM 0 H LYS A 308 -27.185 -44.065 0.935 1.00 0.00 H new ATOM 0 HA LYS A 308 -25.029 -45.598 2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.470 -45.058 4.067 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.906 -45.207 3.074 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.895 -47.088 4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -27.471 -47.692 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -25.052 -47.708 3.592 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -25.493 -47.133 5.188 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -25.341 -49.504 5.440 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.063 -49.188 5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -26.600 -50.989 3.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -26.893 -49.655 2.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -25.301 -50.184 3.178 1.00 0.00 H new ATOM 351 N ASN A 309 -25.466 -47.345 0.573 1.00 0.00 N ATOM 352 CA ASN A 309 -25.673 -48.403 -0.413 1.00 0.00 C ATOM 353 C ASN A 309 -26.883 -49.282 -0.040 1.00 0.00 C ATOM 354 O ASN A 309 -27.108 -49.514 1.146 1.00 0.00 O ATOM 355 CB ASN A 309 -24.386 -49.244 -0.554 1.00 0.00 C ATOM 356 CG ASN A 309 -23.969 -50.066 0.666 1.00 0.00 C ATOM 357 OD1 ASN A 309 -24.182 -49.710 1.819 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.329 -51.197 0.442 1.00 0.00 N ATOM 0 H ASN A 309 -24.536 -47.352 0.992 1.00 0.00 H new ATOM 0 HA ASN A 309 -25.895 -47.946 -1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.514 -49.924 -1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.566 -48.572 -0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.015 -51.769 1.226 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.148 -51.500 -0.515 1.00 0.00 H new ATOM 365 N PRO A 310 -27.641 -49.821 -1.015 1.00 0.00 N ATOM 366 CA PRO A 310 -28.606 -50.875 -0.734 1.00 0.00 C ATOM 367 C PRO A 310 -27.904 -52.066 -0.067 1.00 0.00 C ATOM 368 O PRO A 310 -26.942 -52.598 -0.623 1.00 0.00 O ATOM 369 CB PRO A 310 -29.253 -51.234 -2.079 1.00 0.00 C ATOM 370 CG PRO A 310 -28.945 -50.035 -2.971 1.00 0.00 C ATOM 371 CD PRO A 310 -27.606 -49.532 -2.435 1.00 0.00 C ATOM 0 HA PRO A 310 -29.378 -50.559 -0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.836 -52.154 -2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.327 -51.389 -1.976 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -28.876 -50.322 -4.020 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.719 -49.271 -2.900 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.771 -50.037 -2.921 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.483 -48.465 -2.618 1.00 0.00 H new ATOM 379 N THR A 311 -28.371 -52.484 1.112 1.00 0.00 N ATOM 380 CA THR A 311 -27.948 -53.730 1.777 1.00 0.00 C ATOM 381 C THR A 311 -29.146 -54.603 2.109 1.00 0.00 C ATOM 382 O THR A 311 -30.070 -54.124 2.768 1.00 0.00 O ATOM 383 CB THR A 311 -27.124 -53.488 3.055 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.670 -52.444 3.837 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.671 -53.152 2.728 1.00 0.00 C ATOM 0 H THR A 311 -29.066 -51.961 1.645 1.00 0.00 H new ATOM 0 HA THR A 311 -27.302 -54.241 1.063 1.00 0.00 H new ATOM 0 HB THR A 311 -27.159 -54.417 3.624 1.00 0.00 H new ATOM 0 HG1 THR A 311 -27.344 -52.520 4.758 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.119 -52.987 3.653 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.221 -53.979 2.179 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.635 -52.249 2.118 1.00 0.00 H new ATOM 393 N ASP A 312 -29.126 -55.867 1.659 1.00 0.00 N ATOM 394 CA ASP A 312 -30.153 -56.854 1.996 1.00 0.00 C ATOM 395 C ASP A 312 -30.204 -57.081 3.510 1.00 0.00 C ATOM 396 O ASP A 312 -29.204 -57.427 4.141 1.00 0.00 O ATOM 397 CB ASP A 312 -29.938 -58.163 1.229 1.00 0.00 C ATOM 398 CG ASP A 312 -31.149 -59.092 1.367 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.209 -59.880 2.340 1.00 0.00 O ATOM 400 OD2 ASP A 312 -32.032 -59.048 0.485 1.00 0.00 O ATOM 0 H ASP A 312 -28.393 -56.230 1.050 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.122 -56.461 1.687 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.762 -57.945 0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.046 -58.665 1.604 1.00 0.00 H new ATOM 405 N THR A 313 -31.369 -56.833 4.098 1.00 0.00 N ATOM 406 CA THR A 313 -31.607 -56.853 5.546 1.00 0.00 C ATOM 407 C THR A 313 -31.780 -58.266 6.110 1.00 0.00 C ATOM 408 O THR A 313 -31.962 -58.408 7.318 1.00 0.00 O ATOM 409 CB THR A 313 -32.891 -56.066 5.864 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.973 -56.719 5.234 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.814 -54.607 5.409 1.00 0.00 C ATOM 0 H THR A 313 -32.207 -56.604 3.564 1.00 0.00 H new ATOM 0 HA THR A 313 -30.726 -56.407 6.008 1.00 0.00 H new ATOM 0 HB THR A 313 -33.026 -56.043 6.945 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.376 -56.120 4.571 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.746 -54.099 5.658 1.00 0.00 H new ATOM 0 HG22 THR A 313 -31.984 -54.112 5.914 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.657 -54.570 4.331 1.00 0.00 H new ATOM 419 N GLY A 314 -31.851 -59.301 5.261 1.00 0.00 N ATOM 420 CA GLY A 314 -32.334 -60.628 5.648 1.00 0.00 C ATOM 421 C GLY A 314 -33.832 -60.692 5.996 1.00 0.00 C ATOM 422 O GLY A 314 -34.356 -61.789 6.153 1.00 0.00 O ATOM 0 H GLY A 314 -31.573 -59.237 4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.134 -61.324 4.833 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.760 -60.972 6.509 1.00 0.00 H new ATOM 426 N HIS A 315 -34.547 -59.557 6.067 1.00 0.00 N ATOM 427 CA HIS A 315 -35.991 -59.490 6.336 1.00 0.00 C ATOM 428 C HIS A 315 -36.824 -59.626 5.042 1.00 0.00 C ATOM 429 O HIS A 315 -38.038 -59.433 5.060 1.00 0.00 O ATOM 430 CB HIS A 315 -36.339 -58.173 7.062 1.00 0.00 C ATOM 431 CG HIS A 315 -35.675 -57.944 8.406 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.327 -57.970 8.699 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.328 -57.573 9.552 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.179 -57.630 9.990 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.371 -57.383 10.551 1.00 0.00 N ATOM 0 H HIS A 315 -34.125 -58.638 5.935 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.245 -60.332 6.980 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.077 -57.343 6.406 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.419 -58.138 7.205 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.576 -58.206 8.050 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.395 -57.449 9.663 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.232 -57.565 10.504 1.00 0.00 H new ATOM 443 N GLY A 316 -36.174 -59.907 3.904 1.00 0.00 N ATOM 444 CA GLY A 316 -36.767 -59.871 2.564 1.00 0.00 C ATOM 445 C GLY A 316 -36.556 -58.538 1.833 1.00 0.00 C ATOM 446 O GLY A 316 -36.965 -58.410 0.679 1.00 0.00 O ATOM 0 H GLY A 316 -35.190 -60.174 3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.340 -60.675 1.965 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -37.836 -60.066 2.644 1.00 0.00 H new ATOM 450 N THR A 317 -35.912 -57.558 2.480 1.00 0.00 N ATOM 451 CA THR A 317 -35.796 -56.171 2.012 1.00 0.00 C ATOM 452 C THR A 317 -34.339 -55.761 1.790 1.00 0.00 C ATOM 453 O THR A 317 -33.416 -56.435 2.240 1.00 0.00 O ATOM 454 CB THR A 317 -36.463 -55.205 3.010 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.701 -55.109 4.195 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.877 -55.625 3.414 1.00 0.00 C ATOM 0 H THR A 317 -35.442 -57.714 3.372 1.00 0.00 H new ATOM 0 HA THR A 317 -36.310 -56.113 1.053 1.00 0.00 H new ATOM 0 HB THR A 317 -36.518 -54.250 2.488 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.077 -54.410 4.770 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.285 -54.900 4.118 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.511 -55.667 2.528 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.844 -56.608 3.884 1.00 0.00 H new ATOM 464 N VAL A 318 -34.132 -54.627 1.115 1.00 0.00 N ATOM 465 CA VAL A 318 -32.825 -54.042 0.790 1.00 0.00 C ATOM 466 C VAL A 318 -32.869 -52.551 1.151 1.00 0.00 C ATOM 467 O VAL A 318 -33.670 -51.814 0.576 1.00 0.00 O ATOM 468 CB VAL A 318 -32.457 -54.267 -0.699 1.00 0.00 C ATOM 469 CG1 VAL A 318 -30.943 -54.152 -0.908 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.890 -55.629 -1.266 1.00 0.00 C ATOM 0 H VAL A 318 -34.906 -54.064 0.763 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.043 -54.533 1.369 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.005 -53.489 -1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.708 -54.313 -1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.609 -53.158 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.434 -54.902 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.592 -55.699 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.413 -56.428 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.973 -55.727 -1.190 1.00 0.00 H new ATOM 480 N VAL A 319 -32.067 -52.121 2.137 1.00 0.00 N ATOM 481 CA VAL A 319 -32.163 -50.787 2.768 1.00 0.00 C ATOM 482 C VAL A 319 -31.064 -49.819 2.308 1.00 0.00 C ATOM 483 O VAL A 319 -29.899 -50.210 2.225 1.00 0.00 O ATOM 484 CB VAL A 319 -32.215 -50.904 4.310 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.924 -51.420 4.959 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.583 -49.558 4.954 1.00 0.00 C ATOM 0 H VAL A 319 -31.321 -52.696 2.527 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.102 -50.351 2.428 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.987 -51.651 4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.054 -51.469 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.697 -52.415 4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.102 -50.744 4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.612 -49.669 6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.837 -48.810 4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.561 -49.239 4.595 1.00 0.00 H new ATOM 496 N MET A 320 -31.449 -48.566 2.024 1.00 0.00 N ATOM 497 CA MET A 320 -30.595 -47.475 1.541 1.00 0.00 C ATOM 498 C MET A 320 -31.046 -46.087 2.046 1.00 0.00 C ATOM 499 O MET A 320 -32.170 -45.902 2.513 1.00 0.00 O ATOM 500 CB MET A 320 -30.557 -47.493 -0.003 1.00 0.00 C ATOM 501 CG MET A 320 -31.934 -47.602 -0.674 1.00 0.00 C ATOM 502 SD MET A 320 -31.876 -47.399 -2.474 1.00 0.00 S ATOM 503 CE MET A 320 -33.588 -47.809 -2.888 1.00 0.00 C ATOM 0 H MET A 320 -32.420 -48.272 2.132 1.00 0.00 H new ATOM 0 HA MET A 320 -29.597 -47.644 1.945 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.068 -46.584 -0.352 1.00 0.00 H new ATOM 0 HB3 MET A 320 -29.941 -48.331 -0.329 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.368 -48.574 -0.439 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.596 -46.846 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.730 -47.734 -3.966 1.00 0.00 H new ATOM 0 HE2 MET A 320 -33.807 -48.826 -2.563 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.260 -47.114 -2.385 1.00 0.00 H new ATOM 513 N GLN A 321 -30.171 -45.092 1.870 1.00 0.00 N ATOM 514 CA GLN A 321 -30.468 -43.652 1.896 1.00 0.00 C ATOM 515 C GLN A 321 -30.188 -43.117 0.491 1.00 0.00 C ATOM 516 O GLN A 321 -29.126 -43.425 -0.057 1.00 0.00 O ATOM 517 CB GLN A 321 -29.535 -42.886 2.855 1.00 0.00 C ATOM 518 CG GLN A 321 -29.752 -43.080 4.358 1.00 0.00 C ATOM 519 CD GLN A 321 -30.780 -42.119 4.959 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.724 -42.544 5.598 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.634 -40.806 4.829 1.00 0.00 N ATOM 0 H GLN A 321 -29.183 -45.277 1.696 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.499 -43.514 2.223 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.508 -43.170 2.624 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.628 -41.822 2.636 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -30.075 -44.105 4.540 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.801 -42.949 4.874 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.849 -40.430 4.297 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.307 -40.173 5.261 1.00 0.00 H new ATOM 530 N VAL A 322 -31.077 -42.292 -0.070 1.00 0.00 N ATOM 531 CA VAL A 322 -30.870 -41.669 -1.387 1.00 0.00 C ATOM 532 C VAL A 322 -31.161 -40.174 -1.355 1.00 0.00 C ATOM 533 O VAL A 322 -32.024 -39.741 -0.593 1.00 0.00 O ATOM 534 CB VAL A 322 -31.687 -42.376 -2.497 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.345 -43.870 -2.597 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.201 -42.224 -2.311 1.00 0.00 C ATOM 0 H VAL A 322 -31.960 -42.036 0.372 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.815 -41.794 -1.632 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.402 -41.876 -3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.940 -44.327 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.286 -43.986 -2.827 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.566 -44.358 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.720 -42.740 -3.119 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.495 -42.657 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.465 -41.167 -2.327 1.00 0.00 H new ATOM 546 N LYS A 323 -30.444 -39.407 -2.190 1.00 0.00 N ATOM 547 CA LYS A 323 -30.471 -37.943 -2.208 1.00 0.00 C ATOM 548 C LYS A 323 -30.560 -37.380 -3.634 1.00 0.00 C ATOM 549 O LYS A 323 -29.967 -37.935 -4.566 1.00 0.00 O ATOM 550 CB LYS A 323 -29.215 -37.434 -1.475 1.00 0.00 C ATOM 551 CG LYS A 323 -29.177 -35.907 -1.301 1.00 0.00 C ATOM 552 CD LYS A 323 -28.053 -35.486 -0.345 1.00 0.00 C ATOM 553 CE LYS A 323 -28.286 -34.086 0.244 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.449 -34.069 1.167 1.00 0.00 N ATOM 0 H LYS A 323 -29.814 -39.802 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.369 -37.593 -1.698 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -29.163 -37.904 -0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.330 -37.750 -2.027 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -29.031 -35.431 -2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -30.135 -35.558 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.977 -36.211 0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -27.102 -35.501 -0.877 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.392 -33.762 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.451 -33.373 -0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.467 -33.168 1.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.328 -34.171 0.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -29.368 -34.856 1.842 1.00 0.00 H new ATOM 568 N VAL A 324 -31.249 -36.240 -3.767 1.00 0.00 N ATOM 569 CA VAL A 324 -31.232 -35.361 -4.948 1.00 0.00 C ATOM 570 C VAL A 324 -30.615 -33.987 -4.598 1.00 0.00 C ATOM 571 O VAL A 324 -30.597 -33.649 -3.418 1.00 0.00 O ATOM 572 CB VAL A 324 -32.642 -35.208 -5.559 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.122 -36.539 -6.149 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.716 -34.712 -4.582 1.00 0.00 C ATOM 0 H VAL A 324 -31.858 -35.889 -3.028 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.603 -35.829 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 324 -32.523 -34.444 -6.327 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.117 -36.411 -6.575 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.432 -36.861 -6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -33.158 -37.293 -5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.672 -34.636 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.807 -35.415 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.433 -33.732 -4.197 1.00 0.00 H new ATOM 584 N PRO A 325 -30.085 -33.196 -5.566 1.00 0.00 N ATOM 585 CA PRO A 325 -29.334 -31.969 -5.260 1.00 0.00 C ATOM 586 C PRO A 325 -29.962 -30.636 -5.728 1.00 0.00 C ATOM 587 O PRO A 325 -30.077 -29.730 -4.904 1.00 0.00 O ATOM 588 CB PRO A 325 -27.947 -32.193 -5.867 1.00 0.00 C ATOM 589 CG PRO A 325 -28.137 -33.300 -6.906 1.00 0.00 C ATOM 590 CD PRO A 325 -29.624 -33.660 -6.865 1.00 0.00 C ATOM 0 HA PRO A 325 -29.321 -31.828 -4.179 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.567 -31.281 -6.328 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.227 -32.488 -5.104 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.845 -32.959 -7.899 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.518 -34.166 -6.672 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.170 -33.176 -7.674 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.774 -34.734 -6.977 1.00 0.00 H new ATOM 598 N LYS A 326 -30.312 -30.443 -7.019 1.00 0.00 N ATOM 599 CA LYS A 326 -30.965 -29.200 -7.485 1.00 0.00 C ATOM 600 C LYS A 326 -32.054 -29.437 -8.551 1.00 0.00 C ATOM 601 O LYS A 326 -32.304 -30.557 -8.983 1.00 0.00 O ATOM 602 CB LYS A 326 -29.921 -28.134 -7.893 1.00 0.00 C ATOM 603 CG LYS A 326 -28.991 -28.491 -9.064 1.00 0.00 C ATOM 604 CD LYS A 326 -27.589 -28.900 -8.582 1.00 0.00 C ATOM 605 CE LYS A 326 -26.757 -29.490 -9.724 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.046 -30.940 -9.883 1.00 0.00 N ATOM 0 H LYS A 326 -30.153 -31.131 -7.755 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.511 -28.794 -6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.453 -27.217 -8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.303 -27.913 -7.023 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.429 -29.307 -9.639 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.909 -27.636 -9.735 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.077 -28.031 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -27.678 -29.631 -7.779 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.979 -28.965 -10.653 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -25.696 -29.345 -9.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.214 -31.493 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.858 -31.200 -9.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -27.269 -31.142 -10.878 1.00 0.00 H new ATOM 620 N GLY A 327 -32.748 -28.362 -8.941 1.00 0.00 N ATOM 621 CA GLY A 327 -33.609 -28.239 -10.131 1.00 0.00 C ATOM 622 C GLY A 327 -34.890 -29.091 -10.227 1.00 0.00 C ATOM 623 O GLY A 327 -35.709 -28.813 -11.096 1.00 0.00 O ATOM 0 H GLY A 327 -32.724 -27.497 -8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -33.904 -27.193 -10.215 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -32.997 -28.468 -11.003 1.00 0.00 H new ATOM 627 N ALA A 328 -35.076 -30.115 -9.385 1.00 0.00 N ATOM 628 CA ALA A 328 -36.007 -31.214 -9.655 1.00 0.00 C ATOM 629 C ALA A 328 -37.209 -31.297 -8.684 1.00 0.00 C ATOM 630 O ALA A 328 -37.041 -31.773 -7.561 1.00 0.00 O ATOM 631 CB ALA A 328 -35.195 -32.515 -9.659 1.00 0.00 C ATOM 0 H ALA A 328 -34.584 -30.204 -8.496 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.472 -31.032 -10.624 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.858 -33.357 -9.858 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.431 -32.464 -10.434 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.719 -32.650 -8.688 1.00 0.00 H new ATOM 637 N PRO A 329 -38.431 -30.895 -9.099 1.00 0.00 N ATOM 638 CA PRO A 329 -39.684 -31.327 -8.477 1.00 0.00 C ATOM 639 C PRO A 329 -40.084 -32.728 -8.983 1.00 0.00 C ATOM 640 O PRO A 329 -40.305 -32.930 -10.186 1.00 0.00 O ATOM 641 CB PRO A 329 -40.710 -30.266 -8.884 1.00 0.00 C ATOM 642 CG PRO A 329 -40.232 -29.815 -10.266 1.00 0.00 C ATOM 643 CD PRO A 329 -38.710 -29.983 -10.205 1.00 0.00 C ATOM 0 HA PRO A 329 -39.606 -31.412 -7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.719 -30.678 -8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.731 -29.437 -8.177 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.669 -30.423 -11.058 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.512 -28.781 -10.467 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.327 -30.385 -11.143 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.221 -29.022 -10.047 1.00 0.00 H new ATOM 651 N CYS A 330 -40.145 -33.719 -8.083 1.00 0.00 N ATOM 652 CA CYS A 330 -40.394 -35.111 -8.481 1.00 0.00 C ATOM 653 C CYS A 330 -40.827 -36.056 -7.347 1.00 0.00 C ATOM 654 O CYS A 330 -40.353 -35.938 -6.224 1.00 0.00 O ATOM 655 CB CYS A 330 -39.118 -35.658 -9.139 1.00 0.00 C ATOM 656 SG CYS A 330 -37.572 -35.295 -8.278 1.00 0.00 S ATOM 0 H CYS A 330 -40.026 -33.584 -7.079 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.242 -35.084 -9.165 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.215 -36.740 -9.232 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.052 -35.256 -10.150 1.00 0.00 H new ATOM 661 N LYS A 331 -41.652 -37.065 -7.693 1.00 0.00 N ATOM 662 CA LYS A 331 -41.789 -38.334 -6.959 1.00 0.00 C ATOM 663 C LYS A 331 -40.557 -39.167 -7.305 1.00 0.00 C ATOM 664 O LYS A 331 -40.478 -39.711 -8.409 1.00 0.00 O ATOM 665 CB LYS A 331 -43.064 -39.111 -7.357 1.00 0.00 C ATOM 666 CG LYS A 331 -44.402 -38.471 -6.960 1.00 0.00 C ATOM 667 CD LYS A 331 -44.667 -38.354 -5.450 1.00 0.00 C ATOM 668 CE LYS A 331 -44.990 -39.663 -4.716 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.766 -40.332 -4.214 1.00 0.00 N ATOM 0 H LYS A 331 -42.256 -37.016 -8.513 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.870 -38.131 -5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.058 -39.248 -8.438 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.013 -40.104 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.449 -37.473 -7.396 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.208 -39.053 -7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.791 -37.906 -4.982 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.497 -37.663 -5.300 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.659 -39.455 -3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.521 -40.336 -5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.958 -40.755 -3.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.479 -41.077 -4.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -43.000 -39.634 -4.125 1.00 0.00 H new ATOM 683 N ILE A 332 -39.563 -39.162 -6.416 1.00 0.00 N ATOM 684 CA ILE A 332 -38.188 -39.566 -6.730 1.00 0.00 C ATOM 685 C ILE A 332 -38.140 -41.011 -7.297 1.00 0.00 C ATOM 686 O ILE A 332 -38.533 -41.950 -6.601 1.00 0.00 O ATOM 687 CB ILE A 332 -37.232 -39.276 -5.540 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.416 -40.198 -4.317 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.371 -37.811 -5.076 1.00 0.00 C ATOM 690 CD1 ILE A 332 -36.398 -41.340 -4.303 1.00 0.00 C ATOM 0 H ILE A 332 -39.689 -38.874 -5.446 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.804 -38.948 -7.541 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.236 -39.475 -5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -37.317 -39.612 -3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -38.425 -40.611 -4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.694 -37.628 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.121 -37.143 -5.900 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.397 -37.626 -4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -36.564 -41.964 -3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.514 -41.942 -5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -35.389 -40.928 -4.270 1.00 0.00 H new ATOM 702 N PRO A 333 -37.766 -41.218 -8.582 1.00 0.00 N ATOM 703 CA PRO A 333 -37.933 -42.499 -9.270 1.00 0.00 C ATOM 704 C PRO A 333 -36.947 -43.576 -8.781 1.00 0.00 C ATOM 705 O PRO A 333 -35.765 -43.581 -9.142 1.00 0.00 O ATOM 706 CB PRO A 333 -37.815 -42.189 -10.765 1.00 0.00 C ATOM 707 CG PRO A 333 -36.945 -40.942 -10.805 1.00 0.00 C ATOM 708 CD PRO A 333 -37.373 -40.201 -9.545 1.00 0.00 C ATOM 0 HA PRO A 333 -38.905 -42.941 -9.050 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.358 -43.014 -11.311 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.791 -42.011 -11.216 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -35.883 -41.187 -10.790 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.123 -40.351 -11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.556 -39.593 -9.156 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.202 -39.525 -9.755 1.00 0.00 H new ATOM 716 N VAL A 334 -37.477 -44.502 -7.977 1.00 0.00 N ATOM 717 CA VAL A 334 -36.826 -45.721 -7.481 1.00 0.00 C ATOM 718 C VAL A 334 -37.303 -46.926 -8.290 1.00 0.00 C ATOM 719 O VAL A 334 -38.484 -47.296 -8.273 1.00 0.00 O ATOM 720 CB VAL A 334 -37.116 -45.947 -5.985 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.457 -47.232 -5.464 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.603 -44.780 -5.142 1.00 0.00 C ATOM 0 H VAL A 334 -38.433 -44.416 -7.632 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.749 -45.601 -7.599 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.199 -46.030 -5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.686 -47.355 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -36.840 -48.088 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.377 -47.167 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.822 -44.967 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.526 -44.680 -5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.095 -43.860 -5.457 1.00 0.00 H new ATOM 732 N ILE A 335 -36.368 -47.565 -8.991 1.00 0.00 N ATOM 733 CA ILE A 335 -36.630 -48.694 -9.875 1.00 0.00 C ATOM 734 C ILE A 335 -35.776 -49.902 -9.481 1.00 0.00 C ATOM 735 O ILE A 335 -34.775 -49.787 -8.779 1.00 0.00 O ATOM 736 CB ILE A 335 -36.483 -48.304 -11.375 1.00 0.00 C ATOM 737 CG1 ILE A 335 -35.753 -46.977 -11.713 1.00 0.00 C ATOM 738 CG2 ILE A 335 -37.872 -48.343 -12.025 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.588 -45.690 -11.688 1.00 0.00 C ATOM 0 H ILE A 335 -35.383 -47.303 -8.957 1.00 0.00 H new ATOM 0 HA ILE A 335 -37.672 -48.989 -9.750 1.00 0.00 H new ATOM 0 HB ILE A 335 -35.803 -49.048 -11.789 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -34.928 -46.858 -11.011 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.315 -47.076 -12.706 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -37.789 -48.072 -13.078 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -38.285 -49.348 -11.940 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.530 -47.636 -11.519 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.954 -44.840 -11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.399 -45.768 -12.413 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.005 -45.546 -10.691 1.00 0.00 H new ATOM 751 N VAL A 336 -36.189 -51.080 -9.946 1.00 0.00 N ATOM 752 CA VAL A 336 -35.415 -52.318 -9.876 1.00 0.00 C ATOM 753 C VAL A 336 -35.603 -53.022 -11.211 1.00 0.00 C ATOM 754 O VAL A 336 -36.737 -53.124 -11.684 1.00 0.00 O ATOM 755 CB VAL A 336 -35.869 -53.241 -8.728 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.972 -54.482 -8.653 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.878 -52.567 -7.350 1.00 0.00 C ATOM 0 H VAL A 336 -37.097 -51.203 -10.394 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.370 -52.081 -9.677 1.00 0.00 H new ATOM 0 HB VAL A 336 -36.898 -53.510 -8.966 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.306 -55.123 -7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.030 -55.030 -9.593 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -33.941 -54.176 -8.475 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.209 -53.282 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -34.873 -52.223 -7.107 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.559 -51.716 -7.366 1.00 0.00 H new ATOM 767 N ALA A 337 -34.514 -53.502 -11.803 1.00 0.00 N ATOM 768 CA ALA A 337 -34.531 -54.152 -13.107 1.00 0.00 C ATOM 769 C ALA A 337 -33.545 -55.322 -13.168 1.00 0.00 C ATOM 770 O ALA A 337 -32.675 -55.439 -12.310 1.00 0.00 O ATOM 771 CB ALA A 337 -34.169 -53.085 -14.139 1.00 0.00 C ATOM 0 H ALA A 337 -33.585 -53.450 -11.385 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.517 -54.572 -13.305 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.169 -53.527 -15.135 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -34.901 -52.278 -14.100 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.178 -52.687 -13.919 1.00 0.00 H new ATOM 777 N ASP A 338 -33.623 -56.127 -14.233 1.00 0.00 N ATOM 778 CA ASP A 338 -32.541 -57.043 -14.634 1.00 0.00 C ATOM 779 C ASP A 338 -31.735 -56.484 -15.826 1.00 0.00 C ATOM 780 O ASP A 338 -30.796 -57.120 -16.301 1.00 0.00 O ATOM 781 CB ASP A 338 -33.130 -58.432 -14.932 1.00 0.00 C ATOM 782 CG ASP A 338 -33.732 -59.091 -13.688 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.161 -58.961 -12.584 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.795 -59.745 -13.811 1.00 0.00 O ATOM 0 H ASP A 338 -34.438 -56.164 -14.845 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.834 -57.139 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.899 -58.340 -15.699 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.349 -59.075 -15.338 1.00 0.00 H new ATOM 789 N ASP A 339 -32.087 -55.278 -16.292 1.00 0.00 N ATOM 790 CA ASP A 339 -31.671 -54.690 -17.573 1.00 0.00 C ATOM 791 C ASP A 339 -30.850 -53.390 -17.443 1.00 0.00 C ATOM 792 O ASP A 339 -30.546 -52.760 -18.455 1.00 0.00 O ATOM 793 CB ASP A 339 -32.934 -54.486 -18.432 1.00 0.00 C ATOM 794 CG ASP A 339 -33.928 -53.508 -17.798 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.557 -52.337 -17.571 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.070 -53.919 -17.500 1.00 0.00 O ATOM 0 H ASP A 339 -32.698 -54.657 -15.762 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.982 -55.384 -18.054 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.644 -54.116 -19.415 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.424 -55.448 -18.585 1.00 0.00 H new ATOM 801 N LEU A 340 -30.503 -52.975 -16.215 1.00 0.00 N ATOM 802 CA LEU A 340 -29.765 -51.746 -15.856 1.00 0.00 C ATOM 803 C LEU A 340 -30.447 -50.409 -16.230 1.00 0.00 C ATOM 804 O LEU A 340 -29.973 -49.365 -15.783 1.00 0.00 O ATOM 805 CB LEU A 340 -28.327 -51.799 -16.424 1.00 0.00 C ATOM 806 CG LEU A 340 -27.420 -52.867 -15.783 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.324 -53.293 -16.762 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.749 -52.315 -14.522 1.00 0.00 C ATOM 0 H LEU A 340 -30.745 -53.523 -15.389 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.751 -51.744 -14.766 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.381 -51.985 -17.497 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.863 -50.822 -16.293 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.045 -53.723 -15.526 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.692 -54.048 -16.294 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.780 -53.708 -17.661 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.718 -52.427 -17.029 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.112 -53.083 -14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.143 -51.447 -14.782 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.513 -52.022 -13.802 1.00 0.00 H new ATOM 820 N THR A 341 -31.560 -50.401 -16.979 1.00 0.00 N ATOM 821 CA THR A 341 -32.224 -49.179 -17.466 1.00 0.00 C ATOM 822 C THR A 341 -33.690 -49.037 -17.016 1.00 0.00 C ATOM 823 O THR A 341 -34.300 -47.984 -17.215 1.00 0.00 O ATOM 824 CB THR A 341 -32.047 -49.045 -18.989 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.502 -47.780 -19.417 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.788 -50.100 -19.814 1.00 0.00 C ATOM 0 H THR A 341 -32.033 -51.257 -17.269 1.00 0.00 H new ATOM 0 HA THR A 341 -31.723 -48.336 -16.990 1.00 0.00 H new ATOM 0 HB THR A 341 -30.979 -49.184 -19.159 1.00 0.00 H new ATOM 0 HG1 THR A 341 -32.385 -47.701 -20.387 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.605 -49.927 -20.875 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.430 -51.093 -19.542 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.857 -50.033 -19.614 1.00 0.00 H new ATOM 834 N ALA A 342 -34.240 -50.054 -16.349 1.00 0.00 N ATOM 835 CA ALA A 342 -35.635 -50.184 -15.953 1.00 0.00 C ATOM 836 C ALA A 342 -36.592 -50.258 -17.147 1.00 0.00 C ATOM 837 O ALA A 342 -37.664 -49.650 -17.139 1.00 0.00 O ATOM 838 CB ALA A 342 -36.009 -49.141 -14.896 1.00 0.00 C ATOM 0 H ALA A 342 -33.684 -50.857 -16.055 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.755 -51.153 -15.468 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.056 -49.262 -14.620 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.383 -49.276 -14.014 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -35.854 -48.141 -15.301 1.00 0.00 H new ATOM 844 N ALA A 343 -36.224 -51.060 -18.154 1.00 0.00 N ATOM 845 CA ALA A 343 -37.205 -51.569 -19.115 1.00 0.00 C ATOM 846 C ALA A 343 -38.235 -52.461 -18.391 1.00 0.00 C ATOM 847 O ALA A 343 -39.435 -52.348 -18.630 1.00 0.00 O ATOM 848 CB ALA A 343 -36.476 -52.310 -20.241 1.00 0.00 C ATOM 0 H ALA A 343 -35.266 -51.366 -18.322 1.00 0.00 H new ATOM 0 HA ALA A 343 -37.757 -50.744 -19.566 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.204 -52.690 -20.958 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -35.794 -51.625 -20.745 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -35.911 -53.143 -19.822 1.00 0.00 H new ATOM 854 N ILE A 344 -37.764 -53.293 -17.452 1.00 0.00 N ATOM 855 CA ILE A 344 -38.566 -54.010 -16.458 1.00 0.00 C ATOM 856 C ILE A 344 -38.636 -53.162 -15.173 1.00 0.00 C ATOM 857 O ILE A 344 -37.619 -52.637 -14.720 1.00 0.00 O ATOM 858 CB ILE A 344 -37.919 -55.389 -16.157 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.596 -56.221 -17.425 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.854 -56.210 -15.245 1.00 0.00 C ATOM 861 CD1 ILE A 344 -36.545 -57.309 -17.167 1.00 0.00 C ATOM 0 H ILE A 344 -36.768 -53.492 -17.363 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.573 -54.176 -16.841 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.969 -55.178 -15.666 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -38.511 -56.685 -17.793 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -37.238 -55.555 -18.210 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -38.399 -57.178 -15.034 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.014 -55.673 -14.310 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -39.811 -56.360 -15.745 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -36.358 -57.860 -18.089 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -35.619 -56.847 -16.826 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -36.911 -57.994 -16.402 1.00 0.00 H new ATOM 873 N ASN A 345 -39.813 -53.079 -14.533 1.00 0.00 N ATOM 874 CA ASN A 345 -39.992 -52.458 -13.211 1.00 0.00 C ATOM 875 C ASN A 345 -40.281 -53.554 -12.166 1.00 0.00 C ATOM 876 O ASN A 345 -41.414 -53.745 -11.706 1.00 0.00 O ATOM 877 CB ASN A 345 -41.049 -51.340 -13.305 1.00 0.00 C ATOM 878 CG ASN A 345 -40.827 -50.229 -12.283 1.00 0.00 C ATOM 879 OD1 ASN A 345 -40.352 -50.431 -11.172 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.143 -49.002 -12.646 1.00 0.00 N ATOM 0 H ASN A 345 -40.680 -53.447 -14.925 1.00 0.00 H new ATOM 0 HA ASN A 345 -39.082 -51.964 -12.870 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -41.032 -50.914 -14.308 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -42.040 -51.770 -13.158 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -40.992 -48.225 -12.003 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -41.539 -48.829 -13.570 1.00 0.00 H new ATOM 887 N LYS A 346 -39.235 -54.335 -11.866 1.00 0.00 N ATOM 888 CA LYS A 346 -39.256 -55.652 -11.217 1.00 0.00 C ATOM 889 C LYS A 346 -39.787 -55.591 -9.779 1.00 0.00 C ATOM 890 O LYS A 346 -40.828 -56.177 -9.481 1.00 0.00 O ATOM 891 CB LYS A 346 -37.833 -56.244 -11.334 1.00 0.00 C ATOM 892 CG LYS A 346 -37.671 -57.651 -10.742 1.00 0.00 C ATOM 893 CD LYS A 346 -36.338 -58.285 -11.173 1.00 0.00 C ATOM 894 CE LYS A 346 -36.175 -59.702 -10.608 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.013 -60.389 -11.213 1.00 0.00 N ATOM 0 H LYS A 346 -38.283 -54.042 -12.087 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.961 -56.315 -11.719 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.552 -56.273 -12.387 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.133 -55.573 -10.836 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.717 -57.598 -9.654 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -38.499 -58.282 -11.066 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -36.286 -58.319 -12.261 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.511 -57.661 -10.834 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -36.049 -59.653 -9.526 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -37.081 -60.278 -10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -34.917 -61.339 -10.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.154 -60.471 -12.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.149 -59.841 -11.025 1.00 0.00 H new ATOM 909 N GLY A 347 -39.078 -54.873 -8.908 1.00 0.00 N ATOM 910 CA GLY A 347 -39.252 -54.872 -7.456 1.00 0.00 C ATOM 911 C GLY A 347 -40.117 -53.738 -6.895 1.00 0.00 C ATOM 912 O GLY A 347 -40.501 -52.792 -7.593 1.00 0.00 O ATOM 0 H GLY A 347 -38.332 -54.247 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.694 -55.823 -7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.268 -54.819 -6.990 1.00 0.00 H new ATOM 916 N ILE A 348 -40.414 -53.860 -5.599 1.00 0.00 N ATOM 917 CA ILE A 348 -41.394 -53.101 -4.816 1.00 0.00 C ATOM 918 C ILE A 348 -40.693 -52.111 -3.870 1.00 0.00 C ATOM 919 O ILE A 348 -39.582 -52.367 -3.398 1.00 0.00 O ATOM 920 CB ILE A 348 -42.301 -54.140 -4.084 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.582 -54.471 -4.886 1.00 0.00 C ATOM 922 CG2 ILE A 348 -42.739 -53.745 -2.663 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.349 -54.996 -6.307 1.00 0.00 C ATOM 0 H ILE A 348 -39.935 -54.551 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.022 -52.477 -5.452 1.00 0.00 H new ATOM 0 HB ILE A 348 -41.648 -55.009 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.156 -55.214 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.196 -53.572 -4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -43.364 -54.533 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -41.858 -53.608 -2.036 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.305 -52.814 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.309 -55.197 -6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.806 -54.249 -6.886 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -42.766 -55.916 -6.264 1.00 0.00 H new ATOM 935 N LEU A 349 -41.356 -50.989 -3.564 1.00 0.00 N ATOM 936 CA LEU A 349 -41.023 -50.057 -2.480 1.00 0.00 C ATOM 937 C LEU A 349 -41.685 -50.559 -1.191 1.00 0.00 C ATOM 938 O LEU A 349 -42.902 -50.732 -1.172 1.00 0.00 O ATOM 939 CB LEU A 349 -41.568 -48.646 -2.803 1.00 0.00 C ATOM 940 CG LEU A 349 -40.714 -47.738 -3.704 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.480 -47.211 -2.971 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.297 -48.413 -5.010 1.00 0.00 C ATOM 0 H LEU A 349 -42.178 -50.692 -4.090 1.00 0.00 H new ATOM 0 HA LEU A 349 -39.940 -50.003 -2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.544 -48.763 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.730 -48.125 -1.859 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.357 -46.896 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.903 -46.574 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.793 -46.633 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.863 -48.049 -2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.697 -47.721 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -39.710 -49.304 -4.788 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.186 -48.696 -5.574 1.00 0.00 H new ATOM 954 N VAL A 350 -40.907 -50.802 -0.130 1.00 0.00 N ATOM 955 CA VAL A 350 -41.449 -51.279 1.153 1.00 0.00 C ATOM 956 C VAL A 350 -41.897 -50.108 2.029 1.00 0.00 C ATOM 957 O VAL A 350 -42.980 -50.162 2.604 1.00 0.00 O ATOM 958 CB VAL A 350 -40.437 -52.169 1.902 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.063 -52.789 3.160 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.934 -53.310 1.009 1.00 0.00 C ATOM 0 H VAL A 350 -39.895 -50.676 -0.133 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.323 -51.891 0.930 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.605 -51.524 2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.324 -53.411 3.665 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.391 -51.996 3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.919 -53.401 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.222 -53.920 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.777 -53.928 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.445 -52.894 0.128 1.00 0.00 H new ATOM 970 N THR A 351 -41.087 -49.040 2.107 1.00 0.00 N ATOM 971 CA THR A 351 -41.470 -47.787 2.777 1.00 0.00 C ATOM 972 C THR A 351 -41.898 -46.704 1.773 1.00 0.00 C ATOM 973 O THR A 351 -41.831 -46.890 0.555 1.00 0.00 O ATOM 974 CB THR A 351 -40.369 -47.307 3.737 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.911 -46.375 4.647 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.199 -46.626 3.032 1.00 0.00 C ATOM 0 H THR A 351 -40.149 -49.021 1.708 1.00 0.00 H new ATOM 0 HA THR A 351 -42.349 -47.995 3.387 1.00 0.00 H new ATOM 0 HB THR A 351 -39.993 -48.202 4.234 1.00 0.00 H new ATOM 0 HG1 THR A 351 -40.210 -46.070 5.260 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.461 -46.314 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.739 -47.324 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.560 -45.753 2.488 1.00 0.00 H new ATOM 984 N VAL A 352 -42.354 -45.568 2.298 1.00 0.00 N ATOM 985 CA VAL A 352 -42.892 -44.434 1.541 1.00 0.00 C ATOM 986 C VAL A 352 -41.851 -43.786 0.617 1.00 0.00 C ATOM 987 O VAL A 352 -40.791 -43.333 1.050 1.00 0.00 O ATOM 988 CB VAL A 352 -43.543 -43.387 2.470 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.845 -43.946 3.059 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.651 -42.910 3.629 1.00 0.00 C ATOM 0 H VAL A 352 -42.360 -45.404 3.305 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.670 -44.842 0.896 1.00 0.00 H new ATOM 0 HB VAL A 352 -43.724 -42.519 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.298 -43.201 3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -45.536 -44.187 2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.628 -44.848 3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -43.192 -42.177 4.227 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -42.382 -43.761 4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -41.746 -42.454 3.228 1.00 0.00 H new ATOM 1000 N ASN A 353 -42.177 -43.706 -0.674 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.458 -42.891 -1.652 1.00 0.00 C ATOM 1002 C ASN A 353 -41.927 -41.417 -1.550 1.00 0.00 C ATOM 1003 O ASN A 353 -43.124 -41.168 -1.722 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.716 -43.486 -3.043 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.988 -42.717 -4.131 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.521 -41.776 -4.702 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.769 -43.100 -4.441 1.00 0.00 N ATOM 0 H ASN A 353 -42.964 -44.216 -1.076 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.385 -42.897 -1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.395 -44.528 -3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.787 -43.479 -3.248 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.250 -42.610 -5.170 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.342 -43.887 -3.953 1.00 0.00 H new ATOM 1014 N PRO A 354 -41.033 -40.440 -1.294 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.381 -39.037 -1.041 1.00 0.00 C ATOM 1016 C PRO A 354 -41.624 -38.237 -2.339 1.00 0.00 C ATOM 1017 O PRO A 354 -41.668 -38.788 -3.440 1.00 0.00 O ATOM 1018 CB PRO A 354 -40.168 -38.491 -0.273 1.00 0.00 C ATOM 1019 CG PRO A 354 -39.027 -39.185 -1.000 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.586 -40.599 -1.184 1.00 0.00 C ATOM 0 HA PRO A 354 -42.317 -38.948 -0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -40.096 -37.405 -0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -40.200 -38.749 0.786 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.800 -38.708 -1.953 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -38.107 -39.182 -0.415 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -39.175 -41.070 -2.077 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.325 -41.236 -0.339 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.772 -36.914 -2.208 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.720 -35.942 -3.305 1.00 0.00 C ATOM 1030 C ILE A 355 -40.685 -34.883 -2.926 1.00 0.00 C ATOM 1031 O ILE A 355 -40.735 -34.349 -1.819 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.123 -35.378 -3.712 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.223 -33.852 -3.964 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.264 -35.794 -2.760 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.640 -33.405 -5.312 1.00 0.00 C ATOM 0 H ILE A 355 -41.937 -36.475 -1.302 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.402 -36.430 -4.226 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.248 -35.860 -4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.270 -33.553 -3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.704 -33.326 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.203 -35.365 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.346 -36.881 -2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -44.050 -35.431 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.747 -32.325 -5.415 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.584 -33.671 -5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.174 -33.901 -6.122 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.747 -34.600 -3.836 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.756 -33.538 -3.707 1.00 0.00 C ATOM 1049 C ALA A 356 -39.414 -32.145 -3.690 1.00 0.00 C ATOM 1050 O ALA A 356 -39.484 -31.459 -4.712 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.711 -33.689 -4.824 1.00 0.00 C ATOM 0 H ALA A 356 -39.658 -35.122 -4.708 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.247 -33.631 -2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.966 -32.898 -4.735 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.222 -34.659 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.202 -33.616 -5.794 1.00 0.00 H new ATOM 1057 N SER A 357 -39.912 -31.737 -2.514 1.00 0.00 N ATOM 1058 CA SER A 357 -40.353 -30.362 -2.237 1.00 0.00 C ATOM 1059 C SER A 357 -39.199 -29.454 -1.791 1.00 0.00 C ATOM 1060 O SER A 357 -39.382 -28.241 -1.721 1.00 0.00 O ATOM 1061 CB SER A 357 -41.442 -30.352 -1.163 1.00 0.00 C ATOM 1062 OG SER A 357 -41.919 -29.026 -1.023 1.00 0.00 O ATOM 0 H SER A 357 -40.021 -32.363 -1.716 1.00 0.00 H new ATOM 0 HA SER A 357 -40.749 -29.970 -3.174 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.256 -31.021 -1.442 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.043 -30.714 -0.215 1.00 0.00 H new ATOM 0 HG SER A 357 -41.183 -28.396 -1.171 1.00 0.00 H new ATOM 1068 N THR A 358 -38.035 -30.039 -1.504 1.00 0.00 N ATOM 1069 CA THR A 358 -36.743 -29.405 -1.252 1.00 0.00 C ATOM 1070 C THR A 358 -35.784 -29.979 -2.286 1.00 0.00 C ATOM 1071 O THR A 358 -35.691 -31.192 -2.423 1.00 0.00 O ATOM 1072 CB THR A 358 -36.202 -29.718 0.165 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.974 -30.667 0.877 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.150 -28.448 1.012 1.00 0.00 C ATOM 0 H THR A 358 -37.968 -31.055 -1.437 1.00 0.00 H new ATOM 0 HA THR A 358 -36.844 -28.322 -1.320 1.00 0.00 H new ATOM 0 HB THR A 358 -35.209 -30.137 0.001 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.824 -31.559 0.500 1.00 0.00 H new ATOM 0 HG21 THR A 358 -35.767 -28.688 2.004 1.00 0.00 H new ATOM 0 HG22 THR A 358 -35.493 -27.720 0.536 1.00 0.00 H new ATOM 0 HG23 THR A 358 -37.152 -28.029 1.101 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.064 -29.155 -3.052 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.254 -29.723 -4.136 1.00 0.00 C ATOM 1084 C ASN A 359 -33.067 -30.580 -3.638 1.00 0.00 C ATOM 1085 O ASN A 359 -32.583 -31.412 -4.396 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.835 -28.621 -5.113 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.997 -27.747 -5.561 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.036 -26.560 -5.287 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -35.982 -28.300 -6.242 1.00 0.00 N ATOM 0 H ASN A 359 -35.023 -28.141 -2.952 1.00 0.00 H new ATOM 0 HA ASN A 359 -34.881 -30.431 -4.678 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.078 -27.995 -4.642 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.372 -29.077 -5.988 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -36.777 -27.734 -6.540 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -35.949 -29.293 -6.471 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.683 -30.431 -2.359 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.733 -31.267 -1.605 1.00 0.00 C ATOM 1098 C ASP A 360 -32.344 -32.587 -1.064 1.00 0.00 C ATOM 1099 O ASP A 360 -31.659 -33.318 -0.341 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.176 -30.417 -0.441 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.940 -31.044 0.220 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.907 -31.154 -0.476 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -30.022 -31.450 1.404 1.00 0.00 O ATOM 0 H ASP A 360 -33.053 -29.673 -1.786 1.00 0.00 H new ATOM 0 HA ASP A 360 -30.945 -31.577 -2.291 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -30.919 -29.425 -0.813 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.955 -30.284 0.310 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.630 -32.874 -1.346 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.408 -33.950 -0.707 1.00 0.00 C ATOM 1110 C ASP A 361 -33.650 -35.280 -0.587 1.00 0.00 C ATOM 1111 O ASP A 361 -33.019 -35.773 -1.524 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.774 -34.160 -1.393 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.935 -33.760 -0.475 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -37.344 -34.630 0.319 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.407 -32.594 -0.560 1.00 0.00 O ATOM 0 H ASP A 361 -34.167 -32.353 -2.039 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.582 -33.604 0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -35.815 -33.572 -2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.880 -35.206 -1.680 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.737 -35.858 0.609 1.00 0.00 N ATOM 1121 CA GLU A 362 -33.018 -37.070 0.998 1.00 0.00 C ATOM 1122 C GLU A 362 -33.917 -37.935 1.869 1.00 0.00 C ATOM 1123 O GLU A 362 -34.629 -37.424 2.735 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.741 -36.671 1.740 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.947 -37.890 2.232 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.630 -37.515 2.912 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -29.169 -36.355 2.720 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -29.104 -38.429 3.591 1.00 0.00 O ATOM 0 H GLU A 362 -34.325 -35.487 1.355 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.742 -37.650 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -31.112 -36.073 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -32.000 -36.041 2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.561 -38.458 2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.738 -38.545 1.386 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.888 -39.247 1.631 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.831 -40.164 2.267 1.00 0.00 C ATOM 1137 C VAL A 363 -34.231 -41.551 2.528 1.00 0.00 C ATOM 1138 O VAL A 363 -33.422 -42.067 1.750 1.00 0.00 O ATOM 1139 CB VAL A 363 -36.123 -40.200 1.420 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.883 -40.792 0.024 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -37.273 -40.921 2.132 1.00 0.00 C ATOM 0 H VAL A 363 -33.222 -39.697 1.003 1.00 0.00 H new ATOM 0 HA VAL A 363 -35.077 -39.796 3.263 1.00 0.00 H new ATOM 0 HB VAL A 363 -36.425 -39.161 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.819 -40.797 -0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -35.147 -40.187 -0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.512 -41.813 0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -38.156 -40.917 1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.982 -41.950 2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -37.500 -40.409 3.067 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.679 -42.143 3.639 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.530 -43.539 4.047 1.00 0.00 C ATOM 1153 C LEU A 364 -35.488 -44.410 3.224 1.00 0.00 C ATOM 1154 O LEU A 364 -36.700 -44.200 3.295 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.867 -43.580 5.555 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.853 -44.938 6.291 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.163 -45.720 6.141 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.671 -45.830 5.906 1.00 0.00 C ATOM 0 H LEU A 364 -35.200 -41.609 4.335 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.524 -43.923 3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -34.165 -42.922 6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.860 -43.148 5.682 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.737 -44.666 7.340 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -36.087 -46.664 6.681 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.986 -45.133 6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -36.349 -45.920 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -33.726 -46.766 6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.706 -46.039 4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.738 -45.320 6.145 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.980 -45.387 2.459 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.831 -46.299 1.676 1.00 0.00 C ATOM 1172 C ILE A 365 -35.422 -47.764 1.864 1.00 0.00 C ATOM 1173 O ILE A 365 -34.239 -48.108 1.830 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.893 -45.934 0.170 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -35.923 -44.412 -0.085 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.136 -46.590 -0.467 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.101 -44.029 -1.557 1.00 0.00 C ATOM 0 H ILE A 365 -33.981 -45.567 2.365 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.838 -46.172 2.073 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.979 -46.313 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -36.735 -43.973 0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -34.995 -43.974 0.284 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.180 -46.334 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -37.072 -47.673 -0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.035 -46.227 0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.112 -42.943 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.276 -44.436 -2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.042 -44.435 -1.927 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.428 -48.627 1.973 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.320 -50.072 1.777 1.00 0.00 C ATOM 1191 C GLU A 366 -37.064 -50.491 0.502 1.00 0.00 C ATOM 1192 O GLU A 366 -38.198 -50.069 0.269 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.901 -50.821 2.983 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.986 -50.711 4.201 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.367 -51.738 5.270 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.081 -52.938 5.026 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.942 -51.330 6.294 1.00 0.00 O ATOM 0 H GLU A 366 -37.375 -48.330 2.209 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.265 -50.327 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.883 -50.416 3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.044 -51.871 2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -34.951 -50.865 3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.050 -49.706 4.618 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.424 -51.356 -0.290 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.025 -52.008 -1.463 1.00 0.00 C ATOM 1206 C VAL A 367 -37.066 -53.528 -1.285 1.00 0.00 C ATOM 1207 O VAL A 367 -36.332 -54.092 -0.474 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.314 -51.619 -2.779 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.497 -50.130 -3.088 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -34.821 -51.966 -2.800 1.00 0.00 C ATOM 0 H VAL A 367 -35.454 -51.630 -0.133 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.050 -51.645 -1.539 1.00 0.00 H new ATOM 0 HB VAL A 367 -36.793 -52.220 -3.552 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -35.986 -49.886 -4.019 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.559 -49.907 -3.188 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.076 -49.536 -2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.391 -51.664 -3.755 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.314 -51.441 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.695 -53.041 -2.670 1.00 0.00 H new ATOM 1220 N ASN A 368 -37.915 -54.192 -2.067 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.093 -55.640 -2.098 1.00 0.00 C ATOM 1222 C ASN A 368 -38.068 -56.121 -3.561 1.00 0.00 C ATOM 1223 O ASN A 368 -39.057 -55.945 -4.279 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.394 -56.009 -1.363 1.00 0.00 C ATOM 1225 CG ASN A 368 -39.813 -57.454 -1.604 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -40.806 -57.726 -2.257 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.071 -58.422 -1.111 1.00 0.00 N ATOM 0 H ASN A 368 -38.526 -53.711 -2.727 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.279 -56.147 -1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.261 -55.847 -0.293 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.193 -55.343 -1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.327 -59.395 -1.276 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.239 -58.199 -0.564 1.00 0.00 H new ATOM 1234 N PRO A 369 -36.949 -56.693 -4.043 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.945 -57.464 -5.279 1.00 0.00 C ATOM 1236 C PRO A 369 -37.538 -58.872 -5.047 1.00 0.00 C ATOM 1237 O PRO A 369 -37.628 -59.328 -3.903 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.468 -57.535 -5.676 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.753 -57.593 -4.330 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.634 -56.742 -3.413 1.00 0.00 C ATOM 0 HA PRO A 369 -37.556 -57.012 -6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.255 -58.414 -6.284 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.164 -56.664 -6.257 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.668 -58.617 -3.966 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.741 -57.193 -4.397 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -35.696 -57.180 -2.417 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.221 -55.740 -3.296 1.00 0.00 H new ATOM 1248 N PRO A 370 -37.899 -59.599 -6.121 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.082 -61.049 -6.098 1.00 0.00 C ATOM 1250 C PRO A 370 -36.838 -61.813 -5.604 1.00 0.00 C ATOM 1251 O PRO A 370 -35.763 -61.241 -5.409 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.411 -61.444 -7.547 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.940 -60.154 -8.170 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.115 -59.085 -7.460 1.00 0.00 C ATOM 0 HA PRO A 370 -38.873 -61.313 -5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -37.528 -61.808 -8.072 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.155 -62.240 -7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -38.790 -60.133 -9.249 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -40.008 -60.026 -7.994 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.169 -58.912 -7.973 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -38.643 -58.132 -7.436 1.00 0.00 H new ATOM 1262 N PHE A 371 -36.971 -63.135 -5.473 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.832 -64.051 -5.364 1.00 0.00 C ATOM 1264 C PHE A 371 -34.916 -63.933 -6.599 1.00 0.00 C ATOM 1265 O PHE A 371 -35.399 -63.751 -7.718 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.359 -65.484 -5.166 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.458 -65.942 -6.114 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.132 -66.474 -7.375 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.809 -65.872 -5.717 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.145 -66.935 -8.234 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.825 -66.329 -6.579 1.00 0.00 C ATOM 1272 CZ PHE A 371 -39.492 -66.863 -7.837 1.00 0.00 C ATOM 0 H PHE A 371 -37.877 -63.603 -5.439 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.224 -63.786 -4.499 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -35.519 -66.172 -5.260 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -36.731 -65.573 -4.145 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -36.099 -66.529 -7.685 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.066 -65.467 -4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -37.888 -67.345 -9.200 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -40.859 -66.269 -6.274 1.00 0.00 H new ATOM 0 HZ PHE A 371 -40.270 -67.217 -8.497 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.596 -64.063 -6.405 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.620 -64.028 -7.493 1.00 0.00 C ATOM 1284 C GLY A 372 -31.983 -62.659 -7.764 1.00 0.00 C ATOM 1285 O GLY A 372 -31.607 -61.919 -6.852 1.00 0.00 O ATOM 0 H GLY A 372 -33.178 -64.196 -5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -31.826 -64.741 -7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.107 -64.370 -8.406 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.757 -62.383 -9.048 1.00 0.00 N ATOM 1290 CA ASP A 373 -30.956 -61.265 -9.567 1.00 0.00 C ATOM 1291 C ASP A 373 -31.695 -59.913 -9.516 1.00 0.00 C ATOM 1292 O ASP A 373 -32.928 -59.860 -9.556 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.587 -61.596 -11.025 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.043 -63.022 -11.154 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.843 -63.223 -10.865 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -30.862 -63.945 -11.396 1.00 0.00 O ATOM 0 H ASP A 373 -32.145 -62.959 -9.795 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.074 -61.154 -8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.466 -61.482 -11.659 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.841 -60.887 -11.383 1.00 0.00 H new ATOM 1301 N SER A 374 -30.953 -58.795 -9.463 1.00 0.00 N ATOM 1302 CA SER A 374 -31.475 -57.432 -9.643 1.00 0.00 C ATOM 1303 C SER A 374 -30.376 -56.374 -9.823 1.00 0.00 C ATOM 1304 O SER A 374 -29.235 -56.525 -9.389 1.00 0.00 O ATOM 1305 CB SER A 374 -32.312 -57.029 -8.416 1.00 0.00 C ATOM 1306 OG SER A 374 -33.567 -57.671 -8.473 1.00 0.00 O ATOM 0 H SER A 374 -29.948 -58.815 -9.289 1.00 0.00 H new ATOM 0 HA SER A 374 -32.073 -57.459 -10.554 1.00 0.00 H new ATOM 0 HB2 SER A 374 -31.791 -57.306 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.445 -55.947 -8.392 1.00 0.00 H new ATOM 0 HG SER A 374 -33.436 -58.635 -8.591 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.788 -55.231 -10.363 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.105 -53.943 -10.366 1.00 0.00 C ATOM 1314 C TYR A 375 -31.067 -52.918 -9.765 1.00 0.00 C ATOM 1315 O TYR A 375 -32.105 -52.618 -10.363 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.696 -53.568 -11.797 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.693 -54.530 -12.405 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.336 -54.418 -12.067 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.128 -55.551 -13.267 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.409 -55.341 -12.578 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.208 -56.491 -13.773 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.849 -56.399 -13.404 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.957 -57.351 -13.792 1.00 0.00 O ATOM 0 H TYR A 375 -31.683 -55.179 -10.850 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.190 -53.977 -9.775 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.586 -53.536 -12.426 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.271 -52.564 -11.795 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.005 -53.623 -11.415 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.170 -55.615 -13.542 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.360 -55.242 -12.340 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.540 -57.275 -14.437 1.00 0.00 H new ATOM 0 HH TYR A 375 -25.138 -57.268 -13.260 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.762 -52.424 -8.559 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.515 -51.329 -7.937 1.00 0.00 C ATOM 1335 C ILE A 376 -31.123 -50.048 -8.677 1.00 0.00 C ATOM 1336 O ILE A 376 -29.930 -49.772 -8.797 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.208 -51.198 -6.424 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.105 -52.534 -5.648 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.254 -50.274 -5.771 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.298 -53.489 -5.783 1.00 0.00 C ATOM 0 H ILE A 376 -29.990 -52.770 -7.989 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.585 -51.523 -8.013 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.208 -50.769 -6.360 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.209 -53.056 -5.982 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.966 -52.307 -4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.041 -50.179 -4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.213 -49.290 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.249 -50.698 -5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.112 -54.389 -5.197 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.200 -52.998 -5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.431 -53.759 -6.831 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.082 -49.290 -9.218 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.841 -48.092 -10.034 1.00 0.00 C ATOM 1354 C ILE A 377 -32.450 -46.873 -9.330 1.00 0.00 C ATOM 1355 O ILE A 377 -33.576 -46.909 -8.828 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.376 -48.273 -11.476 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.679 -49.433 -12.224 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.193 -46.976 -12.295 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.496 -49.960 -13.405 1.00 0.00 C ATOM 0 H ILE A 377 -33.074 -49.497 -9.098 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.768 -47.929 -10.133 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.435 -48.512 -11.380 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.708 -49.094 -12.584 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.493 -50.249 -11.525 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.576 -47.126 -13.305 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -32.740 -46.163 -11.817 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.134 -46.722 -12.342 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.954 -50.772 -13.889 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.457 -50.328 -13.047 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.660 -49.156 -14.122 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.682 -45.784 -9.311 1.00 0.00 N ATOM 1372 CA VAL A 378 -31.975 -44.528 -8.623 1.00 0.00 C ATOM 1373 C VAL A 378 -31.860 -43.403 -9.652 1.00 0.00 C ATOM 1374 O VAL A 378 -30.751 -42.962 -9.961 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.022 -44.371 -7.414 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.111 -42.995 -6.748 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.331 -45.422 -6.337 1.00 0.00 C ATOM 0 H VAL A 378 -30.789 -45.753 -9.803 1.00 0.00 H new ATOM 0 HA VAL A 378 -32.985 -44.503 -8.213 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.019 -44.501 -7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.418 -42.952 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -30.852 -42.223 -7.472 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.127 -42.830 -6.389 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.649 -45.293 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.358 -45.300 -5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.205 -46.420 -6.756 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.002 -42.983 -10.218 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.091 -41.857 -11.154 1.00 0.00 C ATOM 1389 C GLY A 379 -33.534 -42.201 -12.585 1.00 0.00 C ATOM 1390 O GLY A 379 -33.610 -43.367 -12.994 1.00 0.00 O ATOM 0 H GLY A 379 -33.903 -43.425 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -33.788 -41.125 -10.745 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.115 -41.374 -11.204 1.00 0.00 H new ATOM 1394 N THR A 380 -33.741 -41.139 -13.373 1.00 0.00 N ATOM 1395 CA THR A 380 -33.924 -41.168 -14.836 1.00 0.00 C ATOM 1396 C THR A 380 -33.004 -40.136 -15.516 1.00 0.00 C ATOM 1397 O THR A 380 -32.336 -39.362 -14.833 1.00 0.00 O ATOM 1398 CB THR A 380 -35.398 -40.981 -15.242 1.00 0.00 C ATOM 1399 OG1 THR A 380 -35.935 -39.732 -14.837 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.302 -42.090 -14.700 1.00 0.00 C ATOM 0 H THR A 380 -33.788 -40.193 -12.995 1.00 0.00 H new ATOM 0 HA THR A 380 -33.636 -42.159 -15.187 1.00 0.00 H new ATOM 0 HB THR A 380 -35.383 -41.022 -16.331 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.345 -39.323 -14.170 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.329 -41.909 -15.016 1.00 0.00 H new ATOM 0 HG22 THR A 380 -35.968 -43.053 -15.086 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.253 -42.099 -13.611 1.00 0.00 H new ATOM 1408 N GLY A 381 -32.945 -40.134 -16.856 1.00 0.00 N ATOM 1409 CA GLY A 381 -31.957 -39.355 -17.615 1.00 0.00 C ATOM 1410 C GLY A 381 -30.578 -40.032 -17.625 1.00 0.00 C ATOM 1411 O GLY A 381 -30.463 -41.224 -17.364 1.00 0.00 O ATOM 0 H GLY A 381 -33.581 -40.673 -17.444 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.306 -39.227 -18.640 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -31.869 -38.359 -17.181 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.519 -39.281 -17.934 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.130 -39.723 -17.729 1.00 0.00 C ATOM 1417 C ASP A 382 -27.778 -39.813 -16.229 1.00 0.00 C ATOM 1418 O ASP A 382 -27.003 -40.662 -15.807 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.192 -38.735 -18.446 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.216 -37.335 -17.821 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.321 -36.830 -17.517 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.132 -36.776 -17.547 1.00 0.00 O ATOM 0 H ASP A 382 -29.596 -38.346 -18.335 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.010 -40.724 -18.144 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.174 -39.123 -18.419 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.479 -38.665 -19.495 1.00 0.00 H new ATOM 1427 N SER A 383 -28.411 -38.952 -15.424 1.00 0.00 N ATOM 1428 CA SER A 383 -28.244 -38.699 -13.988 1.00 0.00 C ATOM 1429 C SER A 383 -28.447 -39.863 -13.015 1.00 0.00 C ATOM 1430 O SER A 383 -28.283 -39.672 -11.805 1.00 0.00 O ATOM 1431 CB SER A 383 -29.300 -37.664 -13.629 1.00 0.00 C ATOM 1432 OG SER A 383 -28.965 -36.423 -14.204 1.00 0.00 O ATOM 0 H SER A 383 -29.136 -38.346 -15.808 1.00 0.00 H new ATOM 0 HA SER A 383 -27.198 -38.418 -13.869 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.277 -37.989 -13.986 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.373 -37.566 -12.546 1.00 0.00 H new ATOM 0 HG SER A 383 -29.696 -35.787 -14.058 1.00 0.00 H new ATOM 1438 N ARG A 384 -28.875 -41.026 -13.510 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.297 -42.159 -12.687 1.00 0.00 C ATOM 1440 C ARG A 384 -28.113 -43.031 -12.279 1.00 0.00 C ATOM 1441 O ARG A 384 -27.236 -43.313 -13.095 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.386 -42.945 -13.430 1.00 0.00 C ATOM 1443 CG ARG A 384 -29.897 -43.737 -14.650 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.001 -43.900 -15.696 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.211 -44.573 -15.188 1.00 0.00 N ATOM 1446 CZ ARG A 384 -32.954 -45.429 -15.870 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -32.659 -45.807 -17.088 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.041 -45.933 -15.337 1.00 0.00 N ATOM 0 H ARG A 384 -28.939 -41.209 -14.511 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.722 -41.789 -11.754 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -30.854 -43.637 -12.730 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.159 -42.248 -13.754 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.044 -43.227 -15.097 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.550 -44.720 -14.331 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.277 -42.916 -16.075 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -30.608 -44.468 -16.539 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.498 -44.361 -14.233 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -31.827 -45.439 -17.549 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -33.261 -46.470 -17.576 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.317 -45.665 -14.392 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -34.610 -46.593 -15.867 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.116 -43.500 -11.030 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.164 -44.512 -10.567 1.00 0.00 C ATOM 1464 C LEU A 385 -27.854 -45.875 -10.464 1.00 0.00 C ATOM 1465 O LEU A 385 -29.084 -45.965 -10.404 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.533 -44.126 -9.218 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.827 -42.756 -9.125 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.877 -42.795 -7.922 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.992 -42.380 -10.353 1.00 0.00 C ATOM 0 H LEU A 385 -28.774 -43.191 -10.314 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.359 -44.572 -11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.317 -44.152 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.808 -44.896 -8.953 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.617 -42.010 -9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.364 -41.838 -7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.448 -42.987 -7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.143 -43.588 -8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.535 -41.403 -10.197 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.212 -43.126 -10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.635 -42.343 -11.233 1.00 0.00 H new ATOM 1481 N THR A 386 -27.058 -46.944 -10.385 1.00 0.00 N ATOM 1482 CA THR A 386 -27.568 -48.272 -10.066 1.00 0.00 C ATOM 1483 C THR A 386 -26.563 -49.106 -9.270 1.00 0.00 C ATOM 1484 O THR A 386 -25.359 -48.849 -9.312 1.00 0.00 O ATOM 1485 CB THR A 386 -28.067 -48.983 -11.338 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.720 -50.180 -11.001 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.978 -49.332 -12.352 1.00 0.00 C ATOM 0 H THR A 386 -26.050 -46.911 -10.540 1.00 0.00 H new ATOM 0 HA THR A 386 -28.427 -48.151 -9.406 1.00 0.00 H new ATOM 0 HB THR A 386 -28.734 -48.260 -11.808 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.392 -50.003 -10.311 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.427 -49.829 -13.212 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.480 -48.419 -12.680 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.249 -49.997 -11.889 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.077 -50.087 -8.527 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.339 -50.978 -7.644 1.00 0.00 C ATOM 1497 C TYR A 387 -26.853 -52.413 -7.850 1.00 0.00 C ATOM 1498 O TYR A 387 -28.032 -52.695 -7.631 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.513 -50.481 -6.200 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.513 -51.019 -5.193 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.632 -52.334 -4.709 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.490 -50.183 -4.700 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.755 -52.811 -3.717 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.605 -50.655 -3.714 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.748 -51.963 -3.204 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.934 -52.398 -2.202 1.00 0.00 O ATOM 0 H TYR A 387 -28.077 -50.289 -8.529 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.272 -50.981 -7.866 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.451 -49.393 -6.200 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.516 -50.743 -5.864 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.402 -52.982 -5.101 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.386 -49.178 -5.081 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -24.851 -53.822 -3.349 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.815 -50.016 -3.347 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.065 -51.949 -2.268 1.00 0.00 H new ATOM 1516 N GLN A 388 -25.973 -53.306 -8.318 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.270 -54.724 -8.520 1.00 0.00 C ATOM 1518 C GLN A 388 -26.553 -55.418 -7.181 1.00 0.00 C ATOM 1519 O GLN A 388 -25.801 -55.248 -6.221 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.082 -55.383 -9.244 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.361 -56.838 -9.662 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.253 -57.396 -10.558 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.417 -57.571 -11.763 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.077 -57.648 -10.026 1.00 0.00 N ATOM 0 H GLN A 388 -25.017 -53.056 -8.571 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.166 -54.825 -9.133 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.834 -54.798 -10.130 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.209 -55.360 -8.592 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.456 -57.460 -8.772 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.314 -56.888 -10.189 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -22.928 -57.507 -9.027 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.313 -57.985 -10.613 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.606 -56.235 -7.135 1.00 0.00 N ATOM 1534 CA TRP A 389 -27.923 -57.104 -6.008 1.00 0.00 C ATOM 1535 C TRP A 389 -28.265 -58.512 -6.486 1.00 0.00 C ATOM 1536 O TRP A 389 -29.044 -58.704 -7.415 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.035 -56.502 -5.129 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.482 -55.958 -3.852 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.176 -54.654 -3.621 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.015 -56.688 -2.688 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.512 -54.558 -2.418 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.326 -55.793 -1.822 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.043 -58.052 -2.284 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.647 -56.204 -0.678 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.390 -58.477 -1.120 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.680 -57.568 -0.314 1.00 0.00 C ATOM 0 H TRP A 389 -28.276 -56.310 -7.900 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.035 -57.182 -5.380 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.544 -55.708 -5.675 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.781 -57.266 -4.909 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.415 -53.828 -4.274 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.194 -53.678 -2.013 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.577 -58.772 -2.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.103 -55.490 -0.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.432 -59.518 -0.837 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.166 -57.909 0.573 1.00 0.00 H new ATOM 1557 N HIS A 390 -27.698 -59.500 -5.801 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.052 -60.905 -5.934 1.00 0.00 C ATOM 1559 C HIS A 390 -28.629 -61.338 -4.591 1.00 0.00 C ATOM 1560 O HIS A 390 -28.007 -61.106 -3.556 1.00 0.00 O ATOM 1561 CB HIS A 390 -26.821 -61.724 -6.341 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.326 -61.366 -7.718 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.679 -62.001 -8.884 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.507 -60.320 -8.048 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.102 -61.341 -9.901 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.371 -60.313 -9.439 1.00 0.00 N ATOM 0 H HIS A 390 -26.958 -59.338 -5.118 1.00 0.00 H new ATOM 0 HA HIS A 390 -28.792 -61.069 -6.718 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.023 -61.561 -5.617 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.067 -62.785 -6.310 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.273 -62.826 -8.963 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.049 -59.626 -7.359 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -26.210 -61.600 -10.944 1.00 0.00 H new ATOM 1574 N LYS A 391 -29.828 -61.917 -4.618 1.00 0.00 N ATOM 1575 CA LYS A 391 -30.598 -62.334 -3.447 1.00 0.00 C ATOM 1576 C LYS A 391 -30.993 -63.802 -3.608 1.00 0.00 C ATOM 1577 O LYS A 391 -31.175 -64.246 -4.739 1.00 0.00 O ATOM 1578 CB LYS A 391 -31.812 -61.390 -3.376 1.00 0.00 C ATOM 1579 CG LYS A 391 -32.722 -61.655 -2.178 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.809 -60.573 -2.078 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.743 -60.758 -0.878 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.974 -60.863 0.379 1.00 0.00 N ATOM 0 H LYS A 391 -30.310 -62.117 -5.494 1.00 0.00 H new ATOM 0 HA LYS A 391 -30.035 -62.267 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -31.459 -60.360 -3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -32.393 -61.489 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -33.186 -62.637 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -32.132 -61.671 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -33.333 -59.595 -2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -34.401 -60.577 -2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -35.434 -59.917 -0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -35.345 -61.656 -1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -34.456 -60.325 1.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -33.904 -61.862 0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -33.019 -60.476 0.235 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.139 -64.537 -2.498 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.529 -65.961 -2.445 1.00 0.00 C ATOM 1598 C GLU A 392 -32.391 -66.429 -3.637 1.00 0.00 C ATOM 1599 O GLU A 392 -33.552 -66.036 -3.754 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.214 -66.304 -1.104 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.371 -65.390 -0.650 1.00 0.00 C ATOM 1602 CD GLU A 392 -33.015 -64.565 0.595 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -32.770 -65.153 1.674 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -32.964 -63.316 0.509 1.00 0.00 O ATOM 0 H GLU A 392 -30.983 -64.143 -1.570 1.00 0.00 H new ATOM 0 HA GLU A 392 -30.594 -66.517 -2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -32.594 -67.323 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -31.452 -66.298 -0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -33.638 -64.716 -1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -34.250 -65.999 -0.439 1.00 0.00 H new ATOM 1611 N GLY A 393 -31.816 -67.229 -4.549 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.528 -67.700 -5.741 1.00 0.00 C ATOM 1613 C GLY A 393 -31.611 -68.171 -6.874 1.00 0.00 C ATOM 1614 O GLY A 393 -30.801 -69.074 -6.690 1.00 0.00 O ATOM 0 H GLY A 393 -30.855 -67.563 -4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -33.187 -68.521 -5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -33.163 -66.896 -6.113 1.00 0.00 H new ATOM 1618 N SER A 394 -31.783 -67.581 -8.064 1.00 0.00 N ATOM 1619 CA SER A 394 -31.172 -67.968 -9.347 1.00 0.00 C ATOM 1620 C SER A 394 -29.644 -68.035 -9.343 1.00 0.00 C ATOM 1621 O SER A 394 -29.079 -68.911 -9.997 1.00 0.00 O ATOM 1622 CB SER A 394 -31.611 -66.972 -10.436 1.00 0.00 C ATOM 1623 OG SER A 394 -31.568 -65.657 -9.914 1.00 0.00 O ATOM 0 H SER A 394 -32.391 -66.768 -8.165 1.00 0.00 H new ATOM 0 HA SER A 394 -31.522 -68.982 -9.542 1.00 0.00 H new ATOM 0 HB2 SER A 394 -30.956 -67.052 -11.304 1.00 0.00 H new ATOM 0 HB3 SER A 394 -32.620 -67.208 -10.775 1.00 0.00 H new ATOM 0 HG SER A 394 -31.467 -65.016 -10.649 1.00 0.00 H new ATOM 1629 N SER A 395 -28.978 -67.106 -8.652 1.00 0.00 N ATOM 1630 CA SER A 395 -27.534 -66.869 -8.776 1.00 0.00 C ATOM 1631 C SER A 395 -26.780 -66.767 -7.445 1.00 0.00 C ATOM 1632 O SER A 395 -25.556 -66.639 -7.459 1.00 0.00 O ATOM 1633 CB SER A 395 -27.315 -65.618 -9.632 1.00 0.00 C ATOM 1634 OG SER A 395 -28.007 -64.509 -9.090 1.00 0.00 O ATOM 0 H SER A 395 -29.432 -66.487 -7.980 1.00 0.00 H new ATOM 0 HA SER A 395 -27.109 -67.750 -9.256 1.00 0.00 H new ATOM 0 HB2 SER A 395 -26.250 -65.394 -9.690 1.00 0.00 H new ATOM 0 HB3 SER A 395 -27.658 -65.804 -10.650 1.00 0.00 H new ATOM 0 HG SER A 395 -28.509 -64.058 -9.800 1.00 0.00 H new ATOM 1640 N ILE A 396 -27.470 -66.861 -6.299 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.848 -66.880 -4.971 1.00 0.00 C ATOM 1642 C ILE A 396 -27.740 -67.605 -3.949 1.00 0.00 C ATOM 1643 O ILE A 396 -28.961 -67.679 -4.113 1.00 0.00 O ATOM 1644 CB ILE A 396 -26.513 -65.427 -4.544 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -25.487 -65.302 -3.397 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -27.783 -64.651 -4.172 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.107 -65.871 -3.748 1.00 0.00 C ATOM 0 H ILE A 396 -28.487 -66.927 -6.270 1.00 0.00 H new ATOM 0 HA ILE A 396 -25.917 -67.445 -5.011 1.00 0.00 H new ATOM 0 HB ILE A 396 -26.042 -64.992 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -25.381 -64.251 -3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -25.872 -65.819 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -27.516 -63.636 -3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -28.452 -64.615 -5.032 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -28.284 -65.150 -3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -23.436 -65.750 -2.897 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -24.201 -66.930 -3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -23.702 -65.338 -4.608 1.00 0.00 H new ATOM 1659 N GLY A 397 -27.128 -68.101 -2.865 1.00 0.00 N ATOM 1660 CA GLY A 397 -27.817 -68.805 -1.779 1.00 0.00 C ATOM 1661 C GLY A 397 -28.444 -67.899 -0.712 1.00 0.00 C ATOM 1662 O GLY A 397 -29.292 -68.367 0.040 1.00 0.00 O ATOM 0 H GLY A 397 -26.122 -68.022 -2.717 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -28.600 -69.428 -2.210 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -27.108 -69.475 -1.293 1.00 0.00 H new ATOM 1666 N LYS A 398 -28.049 -66.616 -0.650 1.00 0.00 N ATOM 1667 CA LYS A 398 -28.598 -65.584 0.235 1.00 0.00 C ATOM 1668 C LYS A 398 -28.553 -64.231 -0.464 1.00 0.00 C ATOM 1669 O LYS A 398 -29.608 -63.519 -0.371 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.837 -65.574 1.578 1.00 0.00 C ATOM 1671 CG LYS A 398 -28.253 -64.418 2.508 1.00 0.00 C ATOM 1672 CD LYS A 398 -29.724 -64.472 2.967 1.00 0.00 C ATOM 1673 CE LYS A 398 -30.313 -63.065 3.112 1.00 0.00 C ATOM 1674 NZ LYS A 398 -30.758 -62.511 1.813 1.00 0.00 N ATOM 1675 OXT LYS A 398 -27.522 -63.929 -1.064 1.00 0.00 O ATOM 0 H LYS A 398 -27.303 -66.257 -1.245 1.00 0.00 H new ATOM 0 HA LYS A 398 -29.641 -65.806 0.459 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -28.006 -66.521 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -26.767 -65.505 1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -27.609 -64.425 3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -28.079 -63.473 1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -30.311 -65.042 2.247 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -29.791 -64.997 3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -31.157 -63.095 3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -29.566 -62.403 3.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -30.666 -61.475 1.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -30.169 -62.900 1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -31.752 -62.768 1.648 1.00 0.00 H new TER 1689 LYS A 398