USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=37 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 291 THR OG1 : rot 92:sc= 1.27 USER MOD Set 1.2: A 296 SER OG : rot 8:sc= 2.24 USER MOD Set 1.3: A 331 LYS NZ :NH3+ 171:sc= 0.799 (180deg=-0.397) USER MOD Set 1.4: A 353 ASN : amide:sc= 1.79 K(o=6.1,f=-1.5!) USER MOD Set 2.1: A 313 THR OG1 : rot -128:sc= 1.81 USER MOD Set 2.2: A 315 HIS : no HE2:sc= 1.16 K(o=4.9,f=0.011!) USER MOD Set 2.3: A 317 THR OG1 : rot -161:sc= 1.93 USER MOD Set 3.1: A 308 LYS NZ :NH3+ -173:sc= 2.91 (180deg=1.73) USER MOD Set 3.2: A 311 THR OG1 : rot 36:sc= 1.24 USER MOD Set 4.1: A 309 ASN : amide:sc= 0.188 K(o=0.36,f=-1.3!) USER MOD Set 4.2: A 387 TYR OH : rot 180:sc= 0.17 USER MOD Set 5.1: A 303 LYS NZ :NH3+ -167:sc= 1.11 (180deg=0) USER MOD Set 5.2: A 383 SER OG : rot 144:sc= 1.02 USER MOD Set 6.1: A 297 TYR OH : rot 168:sc= 0.521 USER MOD Set 6.2: A 298 LYS NZ :NH3+ 170:sc= 2.01 (180deg=1.38) USER MOD Single : A 287 MET CE :methyl 172:sc= 0 (180deg=-0.138) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ 141:sc= 2.14 (180deg=0.571) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl -164:sc= -0.104 (180deg=-0.448) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 163:sc=-0.00513 (180deg=-0.554) USER MOD Single : A 305 SER OG : rot 5:sc= 1.12 USER MOD Single : A 320 MET CE :methyl 180:sc= -0.261 (180deg=-0.261) USER MOD Single : A 321 GLN : amide:sc= 1.13 K(o=1.1,f=-0.48) USER MOD Single : A 323 LYS NZ :NH3+ -175:sc= 3.17 (180deg=2.89) USER MOD Single : A 326 LYS NZ :NH3+ 158:sc= 1.44 (180deg=-0.176!) USER MOD Single : A 341 THR OG1 : rot -40:sc= 1.15 USER MOD Single : A 345 ASN : amide:sc= -0.394 X(o=-0.39,f=-0.88) USER MOD Single : A 346 LYS NZ :NH3+ 158:sc= 2.32 (180deg=1.63) USER MOD Single : A 351 THR OG1 : rot -160:sc= 1.02 USER MOD Single : A 357 SER OG : rot -89:sc= 0.96 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= 0.988 K(o=0.99,f=-0.15) USER MOD Single : A 368 ASN : amide:sc= 1.16 K(o=1.2,f=-0.8) USER MOD Single : A 374 SER OG : rot 4:sc= 1.21 USER MOD Single : A 375 TYR OH : rot 159:sc= 1.13 USER MOD Single : A 380 THR OG1 : rot -179:sc= 0 USER MOD Single : A 386 THR OG1 : rot 167:sc= 1.29 USER MOD Single : A 388 GLN : amide:sc= 0.434 X(o=0.43,f=-0.0018) USER MOD Single : A 390 HIS : no HE2:sc= 0.994 K(o=0.99,f=-4.2!) USER MOD Single : A 391 LYS NZ :NH3+ -174:sc= 0.775 (180deg=0.751!) USER MOD Single : A 394 SER OG : rot -32:sc= 1.02 USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 398 LYS NZ :NH3+ -149:sc= 3.02 (180deg=0.964) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.682 -72.256 7.727 1.00 0.00 N ATOM 2 CA MET A 287 -1.635 -71.970 6.276 1.00 0.00 C ATOM 3 C MET A 287 -2.498 -70.752 5.949 1.00 0.00 C ATOM 4 O MET A 287 -1.963 -69.667 5.706 1.00 0.00 O ATOM 5 CB MET A 287 -2.032 -73.193 5.426 1.00 0.00 C ATOM 6 CG MET A 287 -0.960 -74.290 5.430 1.00 0.00 C ATOM 7 SD MET A 287 -0.650 -75.115 7.018 1.00 0.00 S ATOM 8 CE MET A 287 -2.156 -76.112 7.180 1.00 0.00 C ATOM 0 HA MET A 287 -0.602 -71.741 6.016 1.00 0.00 H new ATOM 0 HB2 MET A 287 -2.968 -73.604 5.804 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.215 -72.873 4.400 1.00 0.00 H new ATOM 0 HG2 MET A 287 -1.246 -75.049 4.702 1.00 0.00 H new ATOM 0 HG3 MET A 287 -0.023 -73.853 5.084 1.00 0.00 H new ATOM 0 HE1 MET A 287 -2.057 -76.784 8.032 1.00 0.00 H new ATOM 0 HE2 MET A 287 -3.012 -75.455 7.333 1.00 0.00 H new ATOM 0 HE3 MET A 287 -2.305 -76.696 6.272 1.00 0.00 H new ATOM 20 N SER A 288 -3.825 -70.921 5.965 1.00 0.00 N ATOM 21 CA SER A 288 -4.794 -69.873 5.616 1.00 0.00 C ATOM 22 C SER A 288 -5.494 -69.275 6.838 1.00 0.00 C ATOM 23 O SER A 288 -6.246 -68.322 6.684 1.00 0.00 O ATOM 24 CB SER A 288 -5.831 -70.397 4.612 1.00 0.00 C ATOM 25 OG SER A 288 -5.190 -71.033 3.523 1.00 0.00 O ATOM 0 H SER A 288 -4.264 -71.804 6.225 1.00 0.00 H new ATOM 0 HA SER A 288 -4.221 -69.070 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.502 -71.099 5.107 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.444 -69.572 4.249 1.00 0.00 H new ATOM 0 HG SER A 288 -5.865 -71.363 2.893 1.00 0.00 H new ATOM 31 N ALA A 289 -5.249 -69.797 8.051 1.00 0.00 N ATOM 32 CA ALA A 289 -5.710 -69.195 9.304 1.00 0.00 C ATOM 33 C ALA A 289 -5.001 -67.873 9.661 1.00 0.00 C ATOM 34 O ALA A 289 -5.441 -67.182 10.571 1.00 0.00 O ATOM 35 CB ALA A 289 -5.564 -70.211 10.438 1.00 0.00 C ATOM 0 H ALA A 289 -4.719 -70.658 8.186 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.758 -68.932 9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.906 -69.765 11.372 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.164 -71.093 10.215 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.517 -70.499 10.536 1.00 0.00 H new ATOM 41 N LEU A 290 -3.939 -67.489 8.942 1.00 0.00 N ATOM 42 CA LEU A 290 -3.457 -66.108 8.895 1.00 0.00 C ATOM 43 C LEU A 290 -3.931 -65.479 7.576 1.00 0.00 C ATOM 44 O LEU A 290 -3.786 -66.103 6.521 1.00 0.00 O ATOM 45 CB LEU A 290 -1.927 -66.093 9.055 1.00 0.00 C ATOM 46 CG LEU A 290 -1.312 -64.683 9.141 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.753 -63.932 10.403 1.00 0.00 C ATOM 48 CD2 LEU A 290 0.216 -64.793 9.157 1.00 0.00 C ATOM 0 H LEU A 290 -3.389 -68.133 8.374 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.861 -65.513 9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.662 -66.648 9.955 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.480 -66.621 8.212 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.660 -64.127 8.271 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.293 -62.944 10.418 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -2.838 -63.827 10.404 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.442 -64.490 11.286 1.00 0.00 H new ATOM 0 HD21 LEU A 290 0.652 -63.796 9.218 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.530 -65.379 10.021 1.00 0.00 H new ATOM 0 HD23 LEU A 290 0.555 -65.282 8.244 1.00 0.00 H new ATOM 60 N THR A 291 -4.501 -64.268 7.659 1.00 0.00 N ATOM 61 CA THR A 291 -5.168 -63.560 6.550 1.00 0.00 C ATOM 62 C THR A 291 -4.271 -63.320 5.323 1.00 0.00 C ATOM 63 O THR A 291 -3.081 -63.636 5.315 1.00 0.00 O ATOM 64 CB THR A 291 -5.827 -62.257 7.051 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.809 -61.827 6.132 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.849 -61.102 7.282 1.00 0.00 C ATOM 0 H THR A 291 -4.512 -63.734 8.528 1.00 0.00 H new ATOM 0 HA THR A 291 -5.950 -64.229 6.191 1.00 0.00 H new ATOM 0 HB THR A 291 -6.261 -62.509 8.018 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.681 -62.192 6.390 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.396 -60.227 7.633 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.112 -61.393 8.030 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.342 -60.862 6.347 1.00 0.00 H new ATOM 74 N LEU A 292 -4.871 -62.785 4.255 1.00 0.00 N ATOM 75 CA LEU A 292 -4.295 -62.675 2.919 1.00 0.00 C ATOM 76 C LEU A 292 -3.077 -61.732 2.919 1.00 0.00 C ATOM 77 O LEU A 292 -3.207 -60.513 2.839 1.00 0.00 O ATOM 78 CB LEU A 292 -5.366 -62.262 1.885 1.00 0.00 C ATOM 79 CG LEU A 292 -6.661 -63.098 1.775 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.401 -64.606 1.765 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.706 -62.764 2.846 1.00 0.00 C ATOM 0 H LEU A 292 -5.814 -62.400 4.305 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.932 -63.658 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.655 -61.234 2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.892 -62.258 0.903 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.074 -62.811 0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -7.349 -65.138 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.770 -64.861 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.899 -64.895 2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.586 -63.391 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.285 -62.948 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.990 -61.715 2.762 1.00 0.00 H new ATOM 93 N LYS A 293 -1.882 -62.321 3.036 1.00 0.00 N ATOM 94 CA LYS A 293 -0.576 -61.679 3.206 1.00 0.00 C ATOM 95 C LYS A 293 -0.344 -60.603 2.129 1.00 0.00 C ATOM 96 O LYS A 293 -0.470 -60.877 0.934 1.00 0.00 O ATOM 97 CB LYS A 293 0.534 -62.754 3.220 1.00 0.00 C ATOM 98 CG LYS A 293 0.423 -63.801 4.357 1.00 0.00 C ATOM 99 CD LYS A 293 -0.415 -65.052 4.016 1.00 0.00 C ATOM 100 CE LYS A 293 -0.493 -66.033 5.197 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.635 -66.972 5.047 1.00 0.00 N ATOM 0 H LYS A 293 -1.797 -63.337 3.012 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.549 -61.162 4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.523 -63.277 2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.500 -62.255 3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.427 -64.120 4.635 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.012 -63.319 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.422 -64.747 3.731 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.021 -65.557 3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.437 -66.597 5.266 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -0.598 -65.476 6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.350 -67.920 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.436 -66.639 5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.920 -67.015 4.048 1.00 0.00 H new ATOM 115 N GLY A 294 -0.125 -59.351 2.553 1.00 0.00 N ATOM 116 CA GLY A 294 -0.022 -58.144 1.708 1.00 0.00 C ATOM 117 C GLY A 294 -1.320 -57.716 0.998 1.00 0.00 C ATOM 118 O GLY A 294 -1.510 -56.542 0.699 1.00 0.00 O ATOM 0 H GLY A 294 -0.008 -59.137 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.322 -57.316 2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.745 -58.316 0.952 1.00 0.00 H new ATOM 122 N THR A 295 -2.226 -58.665 0.765 1.00 0.00 N ATOM 123 CA THR A 295 -3.532 -58.571 0.098 1.00 0.00 C ATOM 124 C THR A 295 -4.650 -58.178 1.091 1.00 0.00 C ATOM 125 O THR A 295 -5.843 -58.223 0.783 1.00 0.00 O ATOM 126 CB THR A 295 -3.788 -59.934 -0.579 1.00 0.00 C ATOM 127 OG1 THR A 295 -2.704 -60.254 -1.428 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.046 -60.049 -1.444 1.00 0.00 C ATOM 0 H THR A 295 -2.047 -59.622 1.070 1.00 0.00 H new ATOM 0 HA THR A 295 -3.532 -57.780 -0.652 1.00 0.00 H new ATOM 0 HB THR A 295 -3.917 -60.610 0.266 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.868 -61.121 -1.855 1.00 0.00 H new ATOM 0 HG21 THR A 295 -5.110 -61.054 -1.862 1.00 0.00 H new ATOM 0 HG22 THR A 295 -5.927 -59.853 -0.833 1.00 0.00 H new ATOM 0 HG23 THR A 295 -4.998 -59.322 -2.254 1.00 0.00 H new ATOM 136 N SER A 296 -4.308 -57.821 2.332 1.00 0.00 N ATOM 137 CA SER A 296 -5.248 -57.381 3.362 1.00 0.00 C ATOM 138 C SER A 296 -4.543 -56.601 4.470 1.00 0.00 C ATOM 139 O SER A 296 -3.342 -56.751 4.692 1.00 0.00 O ATOM 140 CB SER A 296 -5.977 -58.602 3.934 1.00 0.00 C ATOM 141 OG SER A 296 -6.998 -58.966 3.020 1.00 0.00 O ATOM 0 H SER A 296 -3.341 -57.831 2.655 1.00 0.00 H new ATOM 0 HA SER A 296 -5.972 -56.705 2.908 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.282 -59.429 4.079 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.403 -58.370 4.910 1.00 0.00 H new ATOM 0 HG SER A 296 -6.903 -58.441 2.198 1.00 0.00 H new ATOM 147 N TYR A 297 -5.317 -55.747 5.146 1.00 0.00 N ATOM 148 CA TYR A 297 -4.849 -54.830 6.182 1.00 0.00 C ATOM 149 C TYR A 297 -4.567 -55.536 7.525 1.00 0.00 C ATOM 150 O TYR A 297 -4.836 -56.727 7.689 1.00 0.00 O ATOM 151 CB TYR A 297 -5.895 -53.708 6.305 1.00 0.00 C ATOM 152 CG TYR A 297 -5.502 -52.512 7.154 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.245 -51.892 6.990 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.415 -52.003 8.098 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.880 -50.800 7.801 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.066 -50.895 8.887 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.791 -50.306 8.759 1.00 0.00 C ATOM 158 OH TYR A 297 -4.431 -49.302 9.604 1.00 0.00 O ATOM 0 H TYR A 297 -6.321 -55.675 4.979 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.884 -54.410 5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.135 -53.352 5.303 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.808 -54.136 6.718 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.560 -52.257 6.239 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.384 -52.465 8.215 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.908 -50.343 7.690 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.776 -50.493 9.594 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.227 -48.956 10.059 1.00 0.00 H new ATOM 168 N LYS A 298 -3.996 -54.796 8.487 1.00 0.00 N ATOM 169 CA LYS A 298 -3.537 -55.332 9.772 1.00 0.00 C ATOM 170 C LYS A 298 -4.667 -55.905 10.639 1.00 0.00 C ATOM 171 O LYS A 298 -5.837 -55.531 10.525 1.00 0.00 O ATOM 172 CB LYS A 298 -2.662 -54.291 10.507 1.00 0.00 C ATOM 173 CG LYS A 298 -3.309 -52.947 10.903 1.00 0.00 C ATOM 174 CD LYS A 298 -4.181 -53.002 12.168 1.00 0.00 C ATOM 175 CE LYS A 298 -4.291 -51.641 12.872 1.00 0.00 C ATOM 176 NZ LYS A 298 -5.057 -50.644 12.089 1.00 0.00 N ATOM 0 H LYS A 298 -3.839 -53.793 8.390 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.909 -56.197 9.559 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.281 -54.758 11.415 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.801 -54.073 9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.520 -52.210 11.054 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.920 -52.595 10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -5.179 -53.350 11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.763 -53.732 12.861 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.769 -51.778 13.842 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.290 -51.254 13.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.243 -49.808 12.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.507 -50.362 11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.960 -51.061 11.785 1.00 0.00 H new ATOM 190 N MET A 299 -4.279 -56.813 11.534 1.00 0.00 N ATOM 191 CA MET A 299 -5.134 -57.434 12.547 1.00 0.00 C ATOM 192 C MET A 299 -5.234 -56.561 13.806 1.00 0.00 C ATOM 193 O MET A 299 -4.322 -55.795 14.113 1.00 0.00 O ATOM 194 CB MET A 299 -4.553 -58.816 12.875 1.00 0.00 C ATOM 195 CG MET A 299 -4.968 -59.833 11.804 1.00 0.00 C ATOM 196 SD MET A 299 -4.549 -61.544 12.219 1.00 0.00 S ATOM 197 CE MET A 299 -5.458 -62.413 10.915 1.00 0.00 C ATOM 0 H MET A 299 -3.318 -57.151 11.575 1.00 0.00 H new ATOM 0 HA MET A 299 -6.148 -57.538 12.161 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.466 -58.758 12.930 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.904 -59.143 13.853 1.00 0.00 H new ATOM 0 HG2 MET A 299 -6.044 -59.761 11.645 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.488 -59.570 10.861 1.00 0.00 H new ATOM 0 HE1 MET A 299 -5.549 -63.467 11.176 1.00 0.00 H new ATOM 0 HE2 MET A 299 -6.452 -61.977 10.812 1.00 0.00 H new ATOM 0 HE3 MET A 299 -4.921 -62.318 9.971 1.00 0.00 H new ATOM 207 N CYS A 300 -6.352 -56.666 14.533 1.00 0.00 N ATOM 208 CA CYS A 300 -6.652 -55.797 15.673 1.00 0.00 C ATOM 209 C CYS A 300 -5.695 -56.046 16.854 1.00 0.00 C ATOM 210 O CYS A 300 -5.400 -57.197 17.186 1.00 0.00 O ATOM 211 CB CYS A 300 -8.101 -56.016 16.134 1.00 0.00 C ATOM 212 SG CYS A 300 -9.351 -56.359 14.863 1.00 0.00 S ATOM 0 H CYS A 300 -7.076 -57.359 14.345 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.518 -54.767 15.342 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.106 -56.846 16.841 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.416 -55.128 16.682 1.00 0.00 H new ATOM 217 N THR A 301 -5.271 -54.962 17.520 1.00 0.00 N ATOM 218 CA THR A 301 -4.403 -54.991 18.713 1.00 0.00 C ATOM 219 C THR A 301 -4.922 -54.110 19.861 1.00 0.00 C ATOM 220 O THR A 301 -4.159 -53.752 20.757 1.00 0.00 O ATOM 221 CB THR A 301 -2.934 -54.646 18.381 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.775 -53.249 18.277 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.397 -55.265 17.088 1.00 0.00 C ATOM 0 H THR A 301 -5.527 -54.015 17.239 1.00 0.00 H new ATOM 0 HA THR A 301 -4.435 -56.023 19.063 1.00 0.00 H new ATOM 0 HB THR A 301 -2.363 -55.072 19.206 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.840 -53.041 18.068 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.359 -54.964 16.944 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.454 -56.352 17.154 1.00 0.00 H new ATOM 0 HG23 THR A 301 -2.995 -54.921 16.244 1.00 0.00 H new ATOM 231 N ASP A 302 -6.200 -53.713 19.824 1.00 0.00 N ATOM 232 CA ASP A 302 -6.917 -53.260 21.019 1.00 0.00 C ATOM 233 C ASP A 302 -7.422 -54.492 21.808 1.00 0.00 C ATOM 234 O ASP A 302 -7.346 -55.619 21.320 1.00 0.00 O ATOM 235 CB ASP A 302 -8.041 -52.287 20.615 1.00 0.00 C ATOM 236 CG ASP A 302 -8.318 -51.248 21.707 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.497 -51.640 22.886 1.00 0.00 O ATOM 238 OD2 ASP A 302 -8.336 -50.030 21.413 1.00 0.00 O ATOM 0 H ASP A 302 -6.761 -53.697 18.972 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.254 -52.706 21.684 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.766 -51.778 19.691 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -8.952 -52.850 20.410 1.00 0.00 H new ATOM 243 N LYS A 303 -7.910 -54.296 23.039 1.00 0.00 N ATOM 244 CA LYS A 303 -8.189 -55.367 24.008 1.00 0.00 C ATOM 245 C LYS A 303 -9.384 -56.233 23.583 1.00 0.00 C ATOM 246 O LYS A 303 -10.537 -55.853 23.772 1.00 0.00 O ATOM 247 CB LYS A 303 -8.347 -54.793 25.429 1.00 0.00 C ATOM 248 CG LYS A 303 -6.988 -54.424 26.057 1.00 0.00 C ATOM 249 CD LYS A 303 -6.495 -52.998 25.749 1.00 0.00 C ATOM 250 CE LYS A 303 -4.986 -52.886 26.007 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.199 -53.380 24.854 1.00 0.00 N ATOM 0 H LYS A 303 -8.128 -53.367 23.399 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.328 -56.036 24.024 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -8.982 -53.908 25.394 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -8.852 -55.523 26.061 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.060 -54.542 27.138 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.239 -55.135 25.708 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.712 -52.748 24.711 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.031 -52.279 26.369 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.726 -51.846 26.207 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -4.725 -53.457 26.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.205 -53.498 25.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.580 -54.295 24.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.258 -52.694 24.074 1.00 0.00 H new ATOM 265 N MET A 304 -9.095 -57.391 22.980 1.00 0.00 N ATOM 266 CA MET A 304 -10.089 -58.301 22.401 1.00 0.00 C ATOM 267 C MET A 304 -10.663 -59.306 23.410 1.00 0.00 C ATOM 268 O MET A 304 -10.183 -59.450 24.536 1.00 0.00 O ATOM 269 CB MET A 304 -9.456 -59.072 21.232 1.00 0.00 C ATOM 270 CG MET A 304 -8.886 -58.140 20.161 1.00 0.00 C ATOM 271 SD MET A 304 -8.887 -58.832 18.494 1.00 0.00 S ATOM 272 CE MET A 304 -10.659 -58.792 18.126 1.00 0.00 C ATOM 0 H MET A 304 -8.138 -57.730 22.879 1.00 0.00 H new ATOM 0 HA MET A 304 -10.919 -57.680 22.063 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.661 -59.714 21.612 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.205 -59.724 20.782 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.462 -57.215 20.158 1.00 0.00 H new ATOM 0 HG3 MET A 304 -7.863 -57.878 20.432 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.810 -58.895 17.051 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.156 -59.613 18.642 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.079 -57.844 18.462 1.00 0.00 H new ATOM 282 N SER A 305 -11.688 -60.058 22.987 1.00 0.00 N ATOM 283 CA SER A 305 -12.138 -61.300 23.630 1.00 0.00 C ATOM 284 C SER A 305 -12.985 -62.149 22.671 1.00 0.00 C ATOM 285 O SER A 305 -13.377 -61.683 21.599 1.00 0.00 O ATOM 286 CB SER A 305 -12.937 -60.979 24.903 1.00 0.00 C ATOM 287 OG SER A 305 -12.060 -60.522 25.910 1.00 0.00 O ATOM 0 H SER A 305 -12.242 -59.813 22.166 1.00 0.00 H new ATOM 0 HA SER A 305 -11.255 -61.879 23.900 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.690 -60.220 24.690 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.468 -61.867 25.245 1.00 0.00 H new ATOM 0 HG SER A 305 -11.154 -60.444 25.544 1.00 0.00 H new ATOM 293 N PHE A 306 -13.289 -63.391 23.068 1.00 0.00 N ATOM 294 CA PHE A 306 -14.361 -64.201 22.483 1.00 0.00 C ATOM 295 C PHE A 306 -15.708 -63.791 23.107 1.00 0.00 C ATOM 296 O PHE A 306 -15.820 -63.739 24.331 1.00 0.00 O ATOM 297 CB PHE A 306 -14.118 -65.718 22.680 1.00 0.00 C ATOM 298 CG PHE A 306 -12.795 -66.141 23.301 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.623 -66.078 24.697 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.743 -66.613 22.492 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.404 -66.474 25.278 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.521 -67.002 23.072 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.353 -66.934 24.467 1.00 0.00 C ATOM 0 H PHE A 306 -12.788 -63.868 23.817 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.377 -64.016 21.409 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -14.923 -66.110 23.302 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.203 -66.202 21.707 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.429 -65.725 25.324 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.875 -66.677 21.422 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -11.276 -66.424 26.349 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.713 -67.352 22.447 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.417 -67.235 24.914 1.00 0.00 H new ATOM 313 N VAL A 307 -16.733 -63.550 22.280 1.00 0.00 N ATOM 314 CA VAL A 307 -18.145 -63.507 22.710 1.00 0.00 C ATOM 315 C VAL A 307 -18.678 -64.934 22.886 1.00 0.00 C ATOM 316 O VAL A 307 -19.410 -65.214 23.832 1.00 0.00 O ATOM 317 CB VAL A 307 -19.040 -62.759 21.694 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.445 -62.510 22.259 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.461 -61.397 21.303 1.00 0.00 C ATOM 0 H VAL A 307 -16.609 -63.377 21.282 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.179 -62.966 23.656 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.087 -63.406 20.818 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.047 -61.983 21.519 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -20.916 -63.464 22.497 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.372 -61.906 23.164 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.125 -60.911 20.588 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.366 -60.773 22.192 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.479 -61.535 20.850 1.00 0.00 H new ATOM 329 N LYS A 308 -18.261 -65.848 21.997 1.00 0.00 N ATOM 330 CA LYS A 308 -18.527 -67.286 22.061 1.00 0.00 C ATOM 331 C LYS A 308 -17.209 -68.030 21.855 1.00 0.00 C ATOM 332 O LYS A 308 -16.532 -67.815 20.846 1.00 0.00 O ATOM 333 CB LYS A 308 -19.577 -67.680 21.004 1.00 0.00 C ATOM 334 CG LYS A 308 -19.862 -69.191 21.036 1.00 0.00 C ATOM 335 CD LYS A 308 -20.573 -69.708 19.779 1.00 0.00 C ATOM 336 CE LYS A 308 -20.608 -71.245 19.764 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.256 -71.852 19.666 1.00 0.00 N ATOM 0 H LYS A 308 -17.706 -65.590 21.181 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.936 -67.556 23.035 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.501 -67.130 21.183 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.223 -67.395 20.013 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.921 -69.727 21.158 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.474 -69.419 21.909 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.590 -69.316 19.744 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.060 -69.343 18.889 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -21.096 -71.601 20.671 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.214 -71.582 18.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.345 -72.881 19.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.752 -71.447 18.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.723 -71.655 20.537 1.00 0.00 H new ATOM 351 N ASN A 309 -16.879 -68.933 22.783 1.00 0.00 N ATOM 352 CA ASN A 309 -15.730 -69.825 22.662 1.00 0.00 C ATOM 353 C ASN A 309 -15.845 -70.739 21.421 1.00 0.00 C ATOM 354 O ASN A 309 -16.956 -71.132 21.042 1.00 0.00 O ATOM 355 CB ASN A 309 -15.590 -70.659 23.950 1.00 0.00 C ATOM 356 CG ASN A 309 -16.735 -71.644 24.170 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.892 -71.263 24.250 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.447 -72.926 24.291 1.00 0.00 N ATOM 0 H ASN A 309 -17.408 -69.064 23.645 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.834 -69.219 22.527 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.650 -71.210 23.915 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.533 -69.985 24.805 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.193 -73.603 24.452 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.479 -73.240 24.223 1.00 0.00 H new ATOM 365 N PRO A 310 -14.714 -71.144 20.817 1.00 0.00 N ATOM 366 CA PRO A 310 -14.720 -72.139 19.754 1.00 0.00 C ATOM 367 C PRO A 310 -15.294 -73.463 20.260 1.00 0.00 C ATOM 368 O PRO A 310 -14.904 -73.953 21.319 1.00 0.00 O ATOM 369 CB PRO A 310 -13.273 -72.242 19.261 1.00 0.00 C ATOM 370 CG PRO A 310 -12.448 -71.735 20.440 1.00 0.00 C ATOM 371 CD PRO A 310 -13.356 -70.713 21.113 1.00 0.00 C ATOM 0 HA PRO A 310 -15.365 -71.858 18.922 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -13.011 -73.268 19.002 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.110 -71.636 18.369 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -12.185 -72.545 21.121 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.514 -71.282 20.108 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.180 -70.680 22.188 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.170 -69.710 20.729 1.00 0.00 H new ATOM 379 N THR A 311 -16.212 -74.036 19.479 1.00 0.00 N ATOM 380 CA THR A 311 -16.794 -75.372 19.674 1.00 0.00 C ATOM 381 C THR A 311 -16.652 -76.162 18.382 1.00 0.00 C ATOM 382 O THR A 311 -17.041 -75.642 17.332 1.00 0.00 O ATOM 383 CB THR A 311 -18.285 -75.306 20.045 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.990 -74.539 19.091 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.528 -74.705 21.431 1.00 0.00 C ATOM 0 H THR A 311 -16.589 -73.564 18.657 1.00 0.00 H new ATOM 0 HA THR A 311 -16.261 -75.851 20.495 1.00 0.00 H new ATOM 0 HB THR A 311 -18.644 -76.335 20.057 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.607 -74.690 18.202 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.598 -74.685 21.636 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.025 -75.312 22.184 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.134 -73.689 21.461 1.00 0.00 H new ATOM 393 N ASP A 312 -16.123 -77.389 18.451 1.00 0.00 N ATOM 394 CA ASP A 312 -16.036 -78.266 17.281 1.00 0.00 C ATOM 395 C ASP A 312 -17.422 -78.560 16.697 1.00 0.00 C ATOM 396 O ASP A 312 -18.389 -78.798 17.421 1.00 0.00 O ATOM 397 CB ASP A 312 -15.274 -79.555 17.609 1.00 0.00 C ATOM 398 CG ASP A 312 -14.805 -80.262 16.330 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.630 -80.868 15.610 1.00 0.00 O ATOM 400 OD2 ASP A 312 -13.586 -80.228 16.062 1.00 0.00 O ATOM 0 H ASP A 312 -15.748 -77.797 19.308 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.469 -77.739 16.514 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.413 -79.322 18.236 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -15.915 -80.224 18.183 1.00 0.00 H new ATOM 405 N THR A 313 -17.510 -78.494 15.371 1.00 0.00 N ATOM 406 CA THR A 313 -18.750 -78.609 14.599 1.00 0.00 C ATOM 407 C THR A 313 -19.042 -80.031 14.117 1.00 0.00 C ATOM 408 O THR A 313 -20.141 -80.287 13.629 1.00 0.00 O ATOM 409 CB THR A 313 -18.626 -77.738 13.344 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.516 -78.214 12.612 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.439 -76.253 13.662 1.00 0.00 C ATOM 0 H THR A 313 -16.690 -78.354 14.780 1.00 0.00 H new ATOM 0 HA THR A 313 -19.556 -78.299 15.264 1.00 0.00 H new ATOM 0 HB THR A 313 -19.553 -77.811 12.775 1.00 0.00 H new ATOM 0 HG1 THR A 313 -16.915 -77.468 12.406 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.358 -75.689 12.733 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.296 -75.892 14.231 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.530 -76.118 14.249 1.00 0.00 H new ATOM 419 N GLY A 314 -18.057 -80.938 14.151 1.00 0.00 N ATOM 420 CA GLY A 314 -18.094 -82.179 13.377 1.00 0.00 C ATOM 421 C GLY A 314 -17.903 -81.996 11.860 1.00 0.00 C ATOM 422 O GLY A 314 -17.725 -82.995 11.168 1.00 0.00 O ATOM 0 H GLY A 314 -17.215 -80.830 14.716 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.317 -82.847 13.749 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.050 -82.672 13.552 1.00 0.00 H new ATOM 426 N HIS A 315 -17.854 -80.761 11.325 1.00 0.00 N ATOM 427 CA HIS A 315 -17.484 -80.489 9.926 1.00 0.00 C ATOM 428 C HIS A 315 -15.981 -80.740 9.662 1.00 0.00 C ATOM 429 O HIS A 315 -15.538 -80.666 8.519 1.00 0.00 O ATOM 430 CB HIS A 315 -17.762 -79.019 9.533 1.00 0.00 C ATOM 431 CG HIS A 315 -19.083 -78.373 9.885 1.00 0.00 C ATOM 432 ND1 HIS A 315 -19.290 -77.009 9.973 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.280 -78.988 10.145 1.00 0.00 C ATOM 434 CE1 HIS A 315 -20.582 -76.811 10.274 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.225 -77.984 10.392 1.00 0.00 N ATOM 0 H HIS A 315 -18.072 -79.919 11.857 1.00 0.00 H new ATOM 0 HA HIS A 315 -18.094 -81.170 9.333 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -16.976 -78.411 9.980 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.645 -78.946 8.452 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -18.587 -76.284 9.834 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.461 -80.053 10.157 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -21.042 -75.842 10.404 1.00 0.00 H new ATOM 443 N GLY A 316 -15.183 -80.952 10.721 1.00 0.00 N ATOM 444 CA GLY A 316 -13.727 -80.792 10.707 1.00 0.00 C ATOM 445 C GLY A 316 -13.276 -79.382 11.120 1.00 0.00 C ATOM 446 O GLY A 316 -12.146 -78.990 10.827 1.00 0.00 O ATOM 0 H GLY A 316 -15.544 -81.246 11.629 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.280 -81.523 11.381 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.352 -81.009 9.707 1.00 0.00 H new ATOM 450 N THR A 317 -14.152 -78.603 11.769 1.00 0.00 N ATOM 451 CA THR A 317 -13.951 -77.183 12.087 1.00 0.00 C ATOM 452 C THR A 317 -14.342 -76.877 13.536 1.00 0.00 C ATOM 453 O THR A 317 -15.008 -77.676 14.195 1.00 0.00 O ATOM 454 CB THR A 317 -14.773 -76.285 11.137 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.146 -76.423 11.419 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.559 -76.617 9.659 1.00 0.00 C ATOM 0 H THR A 317 -15.050 -78.956 12.098 1.00 0.00 H new ATOM 0 HA THR A 317 -12.890 -76.970 11.956 1.00 0.00 H new ATOM 0 HB THR A 317 -14.429 -75.265 11.308 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.670 -76.106 10.654 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.165 -75.950 9.045 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.507 -76.488 9.406 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.853 -77.650 9.472 1.00 0.00 H new ATOM 464 N VAL A 318 -13.982 -75.681 14.010 1.00 0.00 N ATOM 465 CA VAL A 318 -14.487 -75.078 15.251 1.00 0.00 C ATOM 466 C VAL A 318 -15.151 -73.737 14.928 1.00 0.00 C ATOM 467 O VAL A 318 -14.625 -72.974 14.115 1.00 0.00 O ATOM 468 CB VAL A 318 -13.382 -74.924 16.322 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.886 -76.272 16.859 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.160 -74.131 15.843 1.00 0.00 C ATOM 0 H VAL A 318 -13.310 -75.085 13.527 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.229 -75.750 15.683 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.875 -74.364 17.117 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.112 -76.103 17.607 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.718 -76.811 17.313 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.476 -76.862 16.039 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.430 -74.066 16.649 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.712 -74.635 14.987 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.469 -73.127 15.552 1.00 0.00 H new ATOM 480 N VAL A 319 -16.294 -73.450 15.568 1.00 0.00 N ATOM 481 CA VAL A 319 -17.102 -72.236 15.341 1.00 0.00 C ATOM 482 C VAL A 319 -17.126 -71.334 16.579 1.00 0.00 C ATOM 483 O VAL A 319 -17.394 -71.803 17.688 1.00 0.00 O ATOM 484 CB VAL A 319 -18.517 -72.593 14.830 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.424 -73.292 15.851 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.232 -71.345 14.297 1.00 0.00 C ATOM 0 H VAL A 319 -16.694 -74.068 16.274 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.623 -71.656 14.552 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.342 -73.316 14.033 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.392 -73.499 15.396 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.963 -74.228 16.166 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.562 -72.646 16.718 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.226 -71.619 13.942 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.322 -70.608 15.095 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.657 -70.920 13.474 1.00 0.00 H new ATOM 496 N MET A 320 -16.842 -70.039 16.398 1.00 0.00 N ATOM 497 CA MET A 320 -16.647 -69.045 17.466 1.00 0.00 C ATOM 498 C MET A 320 -17.153 -67.650 17.079 1.00 0.00 C ATOM 499 O MET A 320 -17.367 -67.376 15.899 1.00 0.00 O ATOM 500 CB MET A 320 -15.149 -68.965 17.795 1.00 0.00 C ATOM 501 CG MET A 320 -14.287 -68.485 16.620 1.00 0.00 C ATOM 502 SD MET A 320 -12.518 -68.729 16.877 1.00 0.00 S ATOM 503 CE MET A 320 -12.213 -67.563 18.222 1.00 0.00 C ATOM 0 H MET A 320 -16.737 -69.636 15.467 1.00 0.00 H new ATOM 0 HA MET A 320 -17.227 -69.369 18.330 1.00 0.00 H new ATOM 0 HB2 MET A 320 -15.006 -68.290 18.639 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.802 -69.949 18.111 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.591 -69.014 15.717 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.478 -67.426 16.448 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.159 -67.594 18.498 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.473 -66.556 17.896 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.822 -67.835 19.084 1.00 0.00 H new ATOM 513 N GLN A 321 -17.263 -66.744 18.060 1.00 0.00 N ATOM 514 CA GLN A 321 -17.563 -65.324 17.842 1.00 0.00 C ATOM 515 C GLN A 321 -16.610 -64.462 18.674 1.00 0.00 C ATOM 516 O GLN A 321 -16.373 -64.769 19.845 1.00 0.00 O ATOM 517 CB GLN A 321 -19.037 -65.044 18.186 1.00 0.00 C ATOM 518 CG GLN A 321 -19.492 -63.632 17.773 1.00 0.00 C ATOM 519 CD GLN A 321 -20.979 -63.379 18.003 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.681 -64.140 18.655 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.509 -62.303 17.454 1.00 0.00 N ATOM 0 H GLN A 321 -17.144 -66.983 19.045 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.413 -65.069 16.793 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.667 -65.783 17.690 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.184 -65.168 19.259 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -18.916 -62.895 18.333 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.265 -63.480 16.718 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.925 -61.668 16.910 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.503 -62.106 17.573 1.00 0.00 H new ATOM 530 N VAL A 322 -16.074 -63.388 18.084 1.00 0.00 N ATOM 531 CA VAL A 322 -15.042 -62.519 18.690 1.00 0.00 C ATOM 532 C VAL A 322 -15.552 -61.095 18.904 1.00 0.00 C ATOM 533 O VAL A 322 -16.596 -60.759 18.368 1.00 0.00 O ATOM 534 CB VAL A 322 -13.752 -62.519 17.845 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.226 -63.947 17.675 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.914 -61.876 16.459 1.00 0.00 C ATOM 0 H VAL A 322 -16.348 -63.086 17.149 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.808 -62.932 19.671 1.00 0.00 H new ATOM 0 HB VAL A 322 -13.040 -61.907 18.399 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.315 -63.930 17.076 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.009 -64.374 18.654 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -13.979 -64.555 17.173 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.964 -61.915 15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.670 -62.419 15.892 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.223 -60.837 16.574 1.00 0.00 H new ATOM 546 N LYS A 323 -14.824 -60.256 19.657 1.00 0.00 N ATOM 547 CA LYS A 323 -15.175 -58.853 19.939 1.00 0.00 C ATOM 548 C LYS A 323 -13.995 -57.906 19.701 1.00 0.00 C ATOM 549 O LYS A 323 -12.921 -58.104 20.274 1.00 0.00 O ATOM 550 CB LYS A 323 -15.670 -58.741 21.395 1.00 0.00 C ATOM 551 CG LYS A 323 -16.156 -57.340 21.816 1.00 0.00 C ATOM 552 CD LYS A 323 -17.386 -56.885 21.020 1.00 0.00 C ATOM 553 CE LYS A 323 -17.942 -55.550 21.519 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.138 -55.179 20.738 1.00 0.00 N ATOM 0 H LYS A 323 -13.950 -60.542 20.099 1.00 0.00 H new ATOM 0 HA LYS A 323 -15.966 -58.553 19.252 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.485 -59.450 21.541 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.862 -59.043 22.061 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.396 -57.346 22.879 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.349 -56.621 21.675 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.121 -56.794 19.967 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.162 -57.647 21.088 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.196 -55.625 22.576 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.183 -54.773 21.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.460 -54.233 21.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.903 -55.172 19.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.895 -55.870 20.913 1.00 0.00 H new ATOM 568 N VAL A 324 -14.223 -56.854 18.906 1.00 0.00 N ATOM 569 CA VAL A 324 -13.387 -55.640 18.843 1.00 0.00 C ATOM 570 C VAL A 324 -14.074 -54.536 19.679 1.00 0.00 C ATOM 571 O VAL A 324 -15.301 -54.538 19.722 1.00 0.00 O ATOM 572 CB VAL A 324 -13.220 -55.152 17.382 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.995 -54.232 17.262 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.032 -56.287 16.362 1.00 0.00 C ATOM 0 H VAL A 324 -15.018 -56.819 18.268 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.396 -55.866 19.237 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.150 -54.632 17.151 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.891 -53.897 16.230 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.124 -53.367 17.913 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.099 -54.778 17.558 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.922 -55.864 15.363 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.139 -56.859 16.614 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.902 -56.944 16.384 1.00 0.00 H new ATOM 584 N PRO A 325 -13.345 -53.617 20.356 1.00 0.00 N ATOM 585 CA PRO A 325 -13.947 -52.488 21.081 1.00 0.00 C ATOM 586 C PRO A 325 -13.760 -51.103 20.417 1.00 0.00 C ATOM 587 O PRO A 325 -14.736 -50.417 20.103 1.00 0.00 O ATOM 588 CB PRO A 325 -13.294 -52.557 22.463 1.00 0.00 C ATOM 589 CG PRO A 325 -11.873 -53.049 22.165 1.00 0.00 C ATOM 590 CD PRO A 325 -12.029 -53.917 20.913 1.00 0.00 C ATOM 0 HA PRO A 325 -15.033 -52.581 21.102 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -13.287 -51.583 22.952 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -13.825 -53.242 23.124 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.192 -52.216 21.990 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -11.467 -53.622 22.999 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.244 -53.698 20.190 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.946 -54.975 21.163 1.00 0.00 H new ATOM 598 N LYS A 326 -12.513 -50.631 20.258 1.00 0.00 N ATOM 599 CA LYS A 326 -12.166 -49.304 19.728 1.00 0.00 C ATOM 600 C LYS A 326 -10.779 -49.293 19.068 1.00 0.00 C ATOM 601 O LYS A 326 -10.155 -50.340 18.908 1.00 0.00 O ATOM 602 CB LYS A 326 -12.349 -48.202 20.801 1.00 0.00 C ATOM 603 CG LYS A 326 -11.268 -48.065 21.892 1.00 0.00 C ATOM 604 CD LYS A 326 -11.379 -49.101 23.019 1.00 0.00 C ATOM 605 CE LYS A 326 -10.395 -48.782 24.151 1.00 0.00 C ATOM 606 NZ LYS A 326 -9.015 -49.195 23.811 1.00 0.00 N ATOM 0 H LYS A 326 -11.691 -51.182 20.504 1.00 0.00 H new ATOM 0 HA LYS A 326 -12.869 -49.068 18.929 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.426 -47.244 20.286 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.304 -48.375 21.297 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.286 -48.153 21.428 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.328 -47.066 22.324 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.397 -49.113 23.409 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -11.176 -50.097 22.625 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.414 -47.712 24.358 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.712 -49.289 25.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.339 -48.657 24.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.900 -50.211 24.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.835 -49.008 22.804 1.00 0.00 H new ATOM 620 N GLY A 327 -10.320 -48.103 18.659 1.00 0.00 N ATOM 621 CA GLY A 327 -8.927 -47.765 18.338 1.00 0.00 C ATOM 622 C GLY A 327 -8.377 -48.306 17.013 1.00 0.00 C ATOM 623 O GLY A 327 -7.605 -47.616 16.352 1.00 0.00 O ATOM 0 H GLY A 327 -10.945 -47.306 18.536 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -8.834 -46.679 18.328 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.293 -48.132 19.145 1.00 0.00 H new ATOM 627 N ALA A 328 -8.763 -49.521 16.620 1.00 0.00 N ATOM 628 CA ALA A 328 -8.164 -50.261 15.517 1.00 0.00 C ATOM 629 C ALA A 328 -9.194 -50.597 14.422 1.00 0.00 C ATOM 630 O ALA A 328 -9.951 -51.553 14.587 1.00 0.00 O ATOM 631 CB ALA A 328 -7.492 -51.518 16.088 1.00 0.00 C ATOM 0 H ALA A 328 -9.522 -50.028 17.075 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.412 -49.642 15.028 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -7.037 -52.087 15.278 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -6.723 -51.226 16.803 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -8.239 -52.134 16.589 1.00 0.00 H new ATOM 637 N PRO A 329 -9.203 -49.894 13.270 1.00 0.00 N ATOM 638 CA PRO A 329 -9.725 -50.478 12.037 1.00 0.00 C ATOM 639 C PRO A 329 -8.817 -51.653 11.652 1.00 0.00 C ATOM 640 O PRO A 329 -7.591 -51.513 11.648 1.00 0.00 O ATOM 641 CB PRO A 329 -9.707 -49.347 11.004 1.00 0.00 C ATOM 642 CG PRO A 329 -8.566 -48.446 11.475 1.00 0.00 C ATOM 643 CD PRO A 329 -8.576 -48.603 12.998 1.00 0.00 C ATOM 0 HA PRO A 329 -10.738 -50.870 12.123 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -9.529 -49.726 9.998 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.656 -48.812 10.979 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.612 -48.754 11.048 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.728 -47.409 11.179 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.563 -48.570 13.399 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -9.132 -47.793 13.469 1.00 0.00 H new ATOM 651 N CYS A 330 -9.388 -52.830 11.390 1.00 0.00 N ATOM 652 CA CYS A 330 -8.612 -54.055 11.215 1.00 0.00 C ATOM 653 C CYS A 330 -9.357 -55.125 10.412 1.00 0.00 C ATOM 654 O CYS A 330 -10.591 -55.155 10.367 1.00 0.00 O ATOM 655 CB CYS A 330 -8.241 -54.616 12.599 1.00 0.00 C ATOM 656 SG CYS A 330 -9.596 -54.645 13.807 1.00 0.00 S ATOM 0 H CYS A 330 -10.395 -52.959 11.294 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.719 -53.797 10.646 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.865 -55.631 12.473 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.424 -54.022 13.007 1.00 0.00 H new ATOM 661 N LYS A 331 -8.570 -56.040 9.832 1.00 0.00 N ATOM 662 CA LYS A 331 -9.018 -57.326 9.295 1.00 0.00 C ATOM 663 C LYS A 331 -9.295 -58.287 10.459 1.00 0.00 C ATOM 664 O LYS A 331 -8.507 -58.326 11.409 1.00 0.00 O ATOM 665 CB LYS A 331 -7.924 -57.864 8.357 1.00 0.00 C ATOM 666 CG LYS A 331 -8.503 -58.720 7.228 1.00 0.00 C ATOM 667 CD LYS A 331 -9.073 -57.843 6.099 1.00 0.00 C ATOM 668 CE LYS A 331 -9.893 -58.653 5.099 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.165 -59.831 4.576 1.00 0.00 N ATOM 0 H LYS A 331 -7.566 -55.897 9.721 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.941 -57.218 8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.370 -57.028 7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.213 -58.457 8.933 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.727 -59.372 6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.288 -59.364 7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.698 -57.060 6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -8.254 -57.347 5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.815 -58.985 5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -10.179 -58.010 4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.816 -60.425 4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.384 -59.514 3.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.782 -60.383 5.370 1.00 0.00 H new ATOM 683 N ILE A 332 -10.412 -59.026 10.419 1.00 0.00 N ATOM 684 CA ILE A 332 -10.889 -59.789 11.587 1.00 0.00 C ATOM 685 C ILE A 332 -9.893 -60.901 12.011 1.00 0.00 C ATOM 686 O ILE A 332 -9.551 -61.760 11.191 1.00 0.00 O ATOM 687 CB ILE A 332 -12.342 -60.286 11.433 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.590 -61.260 10.263 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.286 -59.079 11.311 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.728 -62.707 10.743 1.00 0.00 C ATOM 0 H ILE A 332 -11.004 -59.113 9.593 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.921 -59.087 12.420 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.545 -60.866 12.333 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.495 -60.966 9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.767 -61.190 9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.312 -59.429 11.202 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.206 -58.463 12.206 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.010 -58.488 10.438 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.902 -63.359 9.887 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.813 -63.011 11.251 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -13.568 -62.783 11.433 1.00 0.00 H new ATOM 702 N PRO A 333 -9.362 -60.868 13.254 1.00 0.00 N ATOM 703 CA PRO A 333 -8.195 -61.650 13.656 1.00 0.00 C ATOM 704 C PRO A 333 -8.534 -62.928 14.443 1.00 0.00 C ATOM 705 O PRO A 333 -8.405 -62.966 15.667 1.00 0.00 O ATOM 706 CB PRO A 333 -7.381 -60.660 14.485 1.00 0.00 C ATOM 707 CG PRO A 333 -8.464 -59.930 15.270 1.00 0.00 C ATOM 708 CD PRO A 333 -9.568 -59.799 14.230 1.00 0.00 C ATOM 0 HA PRO A 333 -7.657 -62.041 12.793 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.673 -61.165 15.142 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.805 -59.980 13.857 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.789 -60.497 16.142 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.124 -58.959 15.630 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.550 -59.886 14.696 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.529 -58.823 13.747 1.00 0.00 H new ATOM 716 N VAL A 334 -8.890 -64.003 13.736 1.00 0.00 N ATOM 717 CA VAL A 334 -8.872 -65.368 14.291 1.00 0.00 C ATOM 718 C VAL A 334 -7.705 -66.124 13.671 1.00 0.00 C ATOM 719 O VAL A 334 -7.595 -66.163 12.448 1.00 0.00 O ATOM 720 CB VAL A 334 -10.192 -66.124 14.048 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.118 -67.556 14.601 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.352 -65.420 14.756 1.00 0.00 C ATOM 0 H VAL A 334 -9.199 -63.957 12.765 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.754 -65.298 15.372 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.354 -66.145 12.970 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.063 -68.067 14.416 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.311 -68.096 14.106 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.928 -67.522 15.674 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.276 -65.968 14.573 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.157 -65.385 15.828 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.450 -64.405 14.372 1.00 0.00 H new ATOM 732 N ILE A 335 -6.863 -66.730 14.514 1.00 0.00 N ATOM 733 CA ILE A 335 -5.731 -67.571 14.109 1.00 0.00 C ATOM 734 C ILE A 335 -5.900 -68.980 14.692 1.00 0.00 C ATOM 735 O ILE A 335 -6.476 -69.158 15.764 1.00 0.00 O ATOM 736 CB ILE A 335 -4.352 -66.977 14.522 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.334 -65.552 15.129 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.361 -67.090 13.349 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.571 -64.382 14.165 1.00 0.00 C ATOM 0 H ILE A 335 -6.952 -66.647 15.527 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.736 -67.614 13.020 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.046 -67.595 15.366 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.093 -65.507 15.910 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.369 -65.402 15.613 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.398 -66.673 13.644 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.235 -68.138 13.079 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.748 -66.539 12.492 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.533 -63.443 14.717 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.799 -64.382 13.396 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.550 -64.489 13.697 1.00 0.00 H new ATOM 751 N VAL A 336 -5.326 -69.976 14.012 1.00 0.00 N ATOM 752 CA VAL A 336 -5.250 -71.382 14.428 1.00 0.00 C ATOM 753 C VAL A 336 -3.782 -71.769 14.404 1.00 0.00 C ATOM 754 O VAL A 336 -3.173 -71.730 13.332 1.00 0.00 O ATOM 755 CB VAL A 336 -6.047 -72.308 13.489 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.979 -73.770 13.951 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.517 -71.901 13.403 1.00 0.00 C ATOM 0 H VAL A 336 -4.878 -69.817 13.110 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.685 -71.493 15.421 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.586 -72.210 12.506 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.552 -74.395 13.266 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.940 -74.100 13.961 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.396 -73.854 14.954 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -8.044 -72.579 12.731 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.967 -71.951 14.395 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.591 -70.883 13.022 1.00 0.00 H new ATOM 767 N ALA A 337 -3.204 -72.084 15.564 1.00 0.00 N ATOM 768 CA ALA A 337 -1.761 -72.094 15.748 1.00 0.00 C ATOM 769 C ALA A 337 -1.176 -73.384 16.332 1.00 0.00 C ATOM 770 O ALA A 337 -1.873 -74.175 16.971 1.00 0.00 O ATOM 771 CB ALA A 337 -1.398 -70.888 16.614 1.00 0.00 C ATOM 0 H ALA A 337 -3.728 -72.339 16.401 1.00 0.00 H new ATOM 0 HA ALA A 337 -1.311 -72.038 14.757 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -0.320 -70.865 16.772 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.711 -69.972 16.112 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.904 -70.965 17.576 1.00 0.00 H new ATOM 777 N ASP A 338 0.137 -73.544 16.112 1.00 0.00 N ATOM 778 CA ASP A 338 0.987 -74.585 16.710 1.00 0.00 C ATOM 779 C ASP A 338 1.582 -74.158 18.061 1.00 0.00 C ATOM 780 O ASP A 338 2.029 -74.997 18.835 1.00 0.00 O ATOM 781 CB ASP A 338 2.117 -74.939 15.725 1.00 0.00 C ATOM 782 CG ASP A 338 2.730 -76.320 15.986 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.936 -77.271 16.184 1.00 0.00 O ATOM 784 OD2 ASP A 338 3.972 -76.421 15.907 1.00 0.00 O ATOM 0 H ASP A 338 0.657 -72.927 15.488 1.00 0.00 H new ATOM 0 HA ASP A 338 0.361 -75.456 16.902 1.00 0.00 H new ATOM 0 HB2 ASP A 338 1.727 -74.907 14.707 1.00 0.00 H new ATOM 0 HB3 ASP A 338 2.899 -74.182 15.791 1.00 0.00 H new ATOM 789 N ASP A 339 1.532 -72.860 18.366 1.00 0.00 N ATOM 790 CA ASP A 339 1.963 -72.266 19.623 1.00 0.00 C ATOM 791 C ASP A 339 0.808 -71.501 20.287 1.00 0.00 C ATOM 792 O ASP A 339 -0.090 -70.986 19.618 1.00 0.00 O ATOM 793 CB ASP A 339 3.159 -71.348 19.342 1.00 0.00 C ATOM 794 CG ASP A 339 2.733 -70.091 18.585 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.504 -70.159 17.356 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.586 -69.043 19.248 1.00 0.00 O ATOM 0 H ASP A 339 1.173 -72.166 17.710 1.00 0.00 H new ATOM 0 HA ASP A 339 2.267 -73.047 20.320 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.631 -71.065 20.283 1.00 0.00 H new ATOM 0 HB3 ASP A 339 3.906 -71.889 18.761 1.00 0.00 H new ATOM 801 N LEU A 340 0.863 -71.379 21.616 1.00 0.00 N ATOM 802 CA LEU A 340 -0.195 -70.785 22.441 1.00 0.00 C ATOM 803 C LEU A 340 -0.478 -69.302 22.132 1.00 0.00 C ATOM 804 O LEU A 340 -1.519 -68.801 22.559 1.00 0.00 O ATOM 805 CB LEU A 340 0.170 -70.959 23.934 1.00 0.00 C ATOM 806 CG LEU A 340 -0.189 -72.310 24.590 1.00 0.00 C ATOM 807 CD1 LEU A 340 -1.704 -72.478 24.740 1.00 0.00 C ATOM 808 CD2 LEU A 340 0.398 -73.526 23.867 1.00 0.00 C ATOM 0 H LEU A 340 1.663 -71.698 22.162 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.116 -71.315 22.200 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.244 -70.805 24.040 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.323 -70.167 24.498 1.00 0.00 H new ATOM 0 HG LEU A 340 0.272 -72.275 25.577 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -1.919 -73.440 25.205 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -2.099 -71.677 25.364 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -2.174 -72.437 23.757 1.00 0.00 H new ATOM 0 HD21 LEU A 340 0.102 -74.437 24.387 1.00 0.00 H new ATOM 0 HD22 LEU A 340 0.025 -73.556 22.843 1.00 0.00 H new ATOM 0 HD23 LEU A 340 1.485 -73.452 23.855 1.00 0.00 H new ATOM 820 N THR A 341 0.404 -68.612 21.393 1.00 0.00 N ATOM 821 CA THR A 341 0.362 -67.166 21.142 1.00 0.00 C ATOM 822 C THR A 341 0.343 -66.805 19.645 1.00 0.00 C ATOM 823 O THR A 341 0.542 -65.633 19.309 1.00 0.00 O ATOM 824 CB THR A 341 1.492 -66.460 21.920 1.00 0.00 C ATOM 825 OG1 THR A 341 1.364 -65.070 21.755 1.00 0.00 O ATOM 826 CG2 THR A 341 2.905 -66.850 21.478 1.00 0.00 C ATOM 0 H THR A 341 1.196 -69.065 20.937 1.00 0.00 H new ATOM 0 HA THR A 341 -0.590 -66.793 21.520 1.00 0.00 H new ATOM 0 HB THR A 341 1.379 -66.775 22.957 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.118 -64.872 20.827 1.00 0.00 H new ATOM 0 HG21 THR A 341 3.636 -66.307 22.077 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.047 -67.922 21.616 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.039 -66.599 20.426 1.00 0.00 H new ATOM 834 N ALA A 342 0.072 -67.779 18.764 1.00 0.00 N ATOM 835 CA ALA A 342 0.012 -67.683 17.304 1.00 0.00 C ATOM 836 C ALA A 342 1.152 -66.894 16.634 1.00 0.00 C ATOM 837 O ALA A 342 0.913 -65.938 15.886 1.00 0.00 O ATOM 838 CB ALA A 342 -1.384 -67.224 16.872 1.00 0.00 C ATOM 0 H ALA A 342 -0.126 -68.728 19.082 1.00 0.00 H new ATOM 0 HA ALA A 342 0.188 -68.690 16.926 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.424 -67.154 15.785 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -2.127 -67.944 17.217 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.596 -66.247 17.306 1.00 0.00 H new ATOM 844 N ALA A 343 2.390 -67.347 16.846 1.00 0.00 N ATOM 845 CA ALA A 343 3.507 -67.081 15.941 1.00 0.00 C ATOM 846 C ALA A 343 3.470 -67.985 14.686 1.00 0.00 C ATOM 847 O ALA A 343 3.854 -67.544 13.604 1.00 0.00 O ATOM 848 CB ALA A 343 4.814 -67.267 16.720 1.00 0.00 C ATOM 0 H ALA A 343 2.645 -67.912 17.656 1.00 0.00 H new ATOM 0 HA ALA A 343 3.432 -66.057 15.576 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.661 -67.073 16.062 1.00 0.00 H new ATOM 0 HB2 ALA A 343 4.840 -66.572 17.559 1.00 0.00 H new ATOM 0 HB3 ALA A 343 4.872 -68.289 17.094 1.00 0.00 H new ATOM 854 N ILE A 344 2.976 -69.229 14.809 1.00 0.00 N ATOM 855 CA ILE A 344 2.934 -70.257 13.759 1.00 0.00 C ATOM 856 C ILE A 344 1.479 -70.599 13.419 1.00 0.00 C ATOM 857 O ILE A 344 0.782 -71.198 14.237 1.00 0.00 O ATOM 858 CB ILE A 344 3.683 -71.531 14.221 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.137 -71.284 14.682 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.638 -72.614 13.124 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.073 -70.677 13.628 1.00 0.00 C ATOM 0 H ILE A 344 2.576 -69.559 15.687 1.00 0.00 H new ATOM 0 HA ILE A 344 3.426 -69.867 12.868 1.00 0.00 H new ATOM 0 HB ILE A 344 3.151 -71.880 15.106 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.117 -70.623 15.548 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.560 -72.232 15.014 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.170 -73.502 13.467 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.601 -72.872 12.910 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.112 -72.235 12.219 1.00 0.00 H new ATOM 0 HD11 ILE A 344 7.067 -70.546 14.056 1.00 0.00 H new ATOM 0 HD12 ILE A 344 6.134 -71.344 12.768 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.684 -69.710 13.310 1.00 0.00 H new ATOM 873 N ASN A 345 1.014 -70.253 12.209 1.00 0.00 N ATOM 874 CA ASN A 345 -0.363 -70.502 11.767 1.00 0.00 C ATOM 875 C ASN A 345 -0.524 -71.913 11.151 1.00 0.00 C ATOM 876 O ASN A 345 -0.115 -72.180 10.021 1.00 0.00 O ATOM 877 CB ASN A 345 -0.872 -69.336 10.894 1.00 0.00 C ATOM 878 CG ASN A 345 -0.279 -69.257 9.496 1.00 0.00 C ATOM 879 OD1 ASN A 345 -0.877 -69.722 8.536 1.00 0.00 O ATOM 880 ND2 ASN A 345 0.875 -68.640 9.327 1.00 0.00 N ATOM 0 H ASN A 345 1.589 -69.789 11.506 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.023 -70.520 12.634 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.955 -69.417 10.806 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.663 -68.400 11.412 1.00 0.00 H new ATOM 0 HD21 ASN A 345 1.273 -68.549 8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.370 -68.254 10.131 1.00 0.00 H new ATOM 887 N LYS A 346 -1.124 -72.823 11.924 1.00 0.00 N ATOM 888 CA LYS A 346 -1.268 -74.271 11.707 1.00 0.00 C ATOM 889 C LYS A 346 -2.512 -74.672 10.901 1.00 0.00 C ATOM 890 O LYS A 346 -2.537 -75.763 10.342 1.00 0.00 O ATOM 891 CB LYS A 346 -1.287 -74.894 13.114 1.00 0.00 C ATOM 892 CG LYS A 346 -1.338 -76.431 13.222 1.00 0.00 C ATOM 893 CD LYS A 346 -1.055 -76.803 14.684 1.00 0.00 C ATOM 894 CE LYS A 346 -0.989 -78.294 15.033 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.436 -78.452 16.402 1.00 0.00 N ATOM 0 H LYS A 346 -1.563 -72.541 12.800 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.442 -74.634 11.095 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.398 -74.551 13.644 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -2.150 -74.493 13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.315 -76.804 12.914 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -0.600 -76.886 12.561 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.107 -76.348 14.970 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -1.827 -76.346 15.303 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -1.983 -78.737 14.976 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -0.364 -78.821 14.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.723 -79.374 16.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 0.602 -78.400 16.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -0.799 -77.693 17.013 1.00 0.00 H new ATOM 909 N GLY A 347 -3.525 -73.801 10.818 1.00 0.00 N ATOM 910 CA GLY A 347 -4.840 -74.125 10.250 1.00 0.00 C ATOM 911 C GLY A 347 -5.257 -73.311 9.019 1.00 0.00 C ATOM 912 O GLY A 347 -4.442 -72.628 8.377 1.00 0.00 O ATOM 0 H GLY A 347 -3.454 -72.838 11.148 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -4.848 -75.182 9.983 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.593 -73.986 11.025 1.00 0.00 H new ATOM 916 N ILE A 348 -6.556 -73.399 8.707 1.00 0.00 N ATOM 917 CA ILE A 348 -7.260 -72.723 7.604 1.00 0.00 C ATOM 918 C ILE A 348 -8.488 -71.954 8.141 1.00 0.00 C ATOM 919 O ILE A 348 -9.218 -72.457 8.994 1.00 0.00 O ATOM 920 CB ILE A 348 -7.621 -73.772 6.516 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.336 -74.203 5.765 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.700 -73.272 5.535 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.543 -75.271 4.682 1.00 0.00 C ATOM 0 H ILE A 348 -7.188 -73.983 9.254 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.616 -71.976 7.139 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.054 -74.636 7.020 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -5.890 -73.322 5.304 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.617 -74.580 6.493 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -8.910 -74.048 4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.611 -73.038 6.085 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.343 -72.376 5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.587 -75.505 4.215 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.956 -76.172 5.134 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.233 -74.895 3.927 1.00 0.00 H new ATOM 935 N LEU A 349 -8.737 -70.741 7.624 1.00 0.00 N ATOM 936 CA LEU A 349 -10.000 -70.005 7.779 1.00 0.00 C ATOM 937 C LEU A 349 -11.082 -70.615 6.873 1.00 0.00 C ATOM 938 O LEU A 349 -10.837 -70.810 5.683 1.00 0.00 O ATOM 939 CB LEU A 349 -9.765 -68.517 7.430 1.00 0.00 C ATOM 940 CG LEU A 349 -9.520 -67.649 8.680 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.642 -66.434 8.364 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.853 -67.143 9.243 1.00 0.00 C ATOM 0 H LEU A 349 -8.047 -70.232 7.072 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.344 -70.078 8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -8.908 -68.435 6.761 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.630 -68.133 6.889 1.00 0.00 H new ATOM 0 HG LEU A 349 -9.009 -68.277 9.409 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.493 -65.847 9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -7.677 -66.771 7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.131 -65.818 7.610 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.666 -66.531 10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.363 -66.545 8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.479 -67.993 9.516 1.00 0.00 H new ATOM 954 N VAL A 350 -12.266 -70.914 7.428 1.00 0.00 N ATOM 955 CA VAL A 350 -13.367 -71.577 6.702 1.00 0.00 C ATOM 956 C VAL A 350 -14.489 -70.584 6.406 1.00 0.00 C ATOM 957 O VAL A 350 -14.897 -70.455 5.253 1.00 0.00 O ATOM 958 CB VAL A 350 -13.884 -72.808 7.471 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.994 -73.539 6.702 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.749 -73.805 7.738 1.00 0.00 C ATOM 0 H VAL A 350 -12.491 -70.702 8.400 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.979 -71.936 5.749 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.286 -72.435 8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.330 -74.400 7.279 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.832 -72.861 6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.609 -73.875 5.739 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.140 -74.665 8.282 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.326 -74.137 6.790 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -11.973 -73.322 8.332 1.00 0.00 H new ATOM 970 N THR A 351 -14.965 -69.846 7.416 1.00 0.00 N ATOM 971 CA THR A 351 -15.763 -68.637 7.167 1.00 0.00 C ATOM 972 C THR A 351 -14.874 -67.551 6.545 1.00 0.00 C ATOM 973 O THR A 351 -13.661 -67.516 6.759 1.00 0.00 O ATOM 974 CB THR A 351 -16.423 -68.135 8.461 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.235 -69.148 9.000 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.342 -66.923 8.295 1.00 0.00 C ATOM 0 H THR A 351 -14.815 -70.060 8.402 1.00 0.00 H new ATOM 0 HA THR A 351 -16.562 -68.881 6.467 1.00 0.00 H new ATOM 0 HB THR A 351 -15.584 -67.849 9.096 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.885 -68.752 9.617 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.758 -66.646 9.264 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.771 -66.086 7.893 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.152 -67.172 7.610 1.00 0.00 H new ATOM 984 N VAL A 352 -15.498 -66.641 5.788 1.00 0.00 N ATOM 985 CA VAL A 352 -14.851 -65.470 5.186 1.00 0.00 C ATOM 986 C VAL A 352 -14.114 -64.609 6.222 1.00 0.00 C ATOM 987 O VAL A 352 -14.478 -64.562 7.397 1.00 0.00 O ATOM 988 CB VAL A 352 -15.876 -64.616 4.408 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.400 -65.374 3.181 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.075 -64.164 5.259 1.00 0.00 C ATOM 0 H VAL A 352 -16.493 -66.701 5.572 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.103 -65.848 4.490 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.333 -63.722 4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -17.120 -64.752 2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.568 -65.613 2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.884 -66.296 3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.752 -63.569 4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.603 -65.039 5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.721 -63.563 6.097 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.101 -63.868 5.758 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.268 -62.998 6.584 1.00 0.00 C ATOM 1002 C ASN A 353 -12.388 -61.531 6.118 1.00 0.00 C ATOM 1003 O ASN A 353 -11.539 -61.077 5.347 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.830 -63.556 6.568 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.918 -62.840 7.551 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.077 -62.030 7.172 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.063 -63.140 8.825 1.00 0.00 N ATOM 0 H ASN A 353 -12.835 -63.859 4.773 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.604 -62.989 7.621 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.853 -64.619 6.807 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.419 -63.464 5.563 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.468 -62.696 9.524 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.770 -63.817 9.112 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.449 -60.802 6.523 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.641 -59.372 6.256 1.00 0.00 C ATOM 1016 C PRO A 354 -12.892 -58.467 7.263 1.00 0.00 C ATOM 1017 O PRO A 354 -12.000 -58.908 7.994 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.166 -59.191 6.315 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.572 -60.160 7.421 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.659 -61.349 7.131 1.00 0.00 C ATOM 0 HA PRO A 354 -13.224 -59.072 5.294 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.444 -58.164 6.553 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.641 -59.437 5.365 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.402 -59.744 8.414 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.627 -60.429 7.365 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.423 -61.890 8.048 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.145 -62.057 6.460 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.232 -57.173 7.268 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.894 -56.212 8.328 1.00 0.00 C ATOM 1030 C ILE A 355 -13.970 -56.180 9.423 1.00 0.00 C ATOM 1031 O ILE A 355 -15.080 -56.675 9.229 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.701 -54.788 7.747 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.968 -54.270 7.022 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.460 -54.758 6.841 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.925 -52.767 6.723 1.00 0.00 C ATOM 0 H ILE A 355 -13.768 -56.750 6.510 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.956 -56.545 8.773 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.537 -54.101 8.577 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.091 -54.816 6.087 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.843 -54.486 7.635 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.330 -53.755 6.436 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.579 -55.032 7.421 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.590 -55.466 6.022 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.843 -52.471 6.215 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.832 -52.213 7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -13.069 -52.547 6.084 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.661 -55.526 10.545 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.673 -55.011 11.466 1.00 0.00 C ATOM 1049 C ALA A 356 -15.459 -53.866 10.791 1.00 0.00 C ATOM 1050 O ALA A 356 -14.864 -52.869 10.380 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.967 -54.556 12.748 1.00 0.00 C ATOM 0 H ALA A 356 -12.702 -55.339 10.839 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.397 -55.783 11.725 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.704 -54.167 13.451 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.448 -55.402 13.198 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -13.246 -53.774 12.509 1.00 0.00 H new ATOM 1057 N SER A 357 -16.783 -54.010 10.647 1.00 0.00 N ATOM 1058 CA SER A 357 -17.674 -53.021 10.013 1.00 0.00 C ATOM 1059 C SER A 357 -17.923 -51.772 10.869 1.00 0.00 C ATOM 1060 O SER A 357 -18.379 -50.745 10.373 1.00 0.00 O ATOM 1061 CB SER A 357 -19.027 -53.671 9.689 1.00 0.00 C ATOM 1062 OG SER A 357 -19.741 -53.990 10.868 1.00 0.00 O ATOM 0 H SER A 357 -17.280 -54.838 10.976 1.00 0.00 H new ATOM 0 HA SER A 357 -17.162 -52.695 9.108 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.620 -52.994 9.074 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.867 -54.576 9.103 1.00 0.00 H new ATOM 0 HG SER A 357 -19.492 -54.889 11.168 1.00 0.00 H new ATOM 1068 N THR A 358 -17.632 -51.854 12.167 1.00 0.00 N ATOM 1069 CA THR A 358 -17.611 -50.768 13.153 1.00 0.00 C ATOM 1070 C THR A 358 -16.460 -51.070 14.117 1.00 0.00 C ATOM 1071 O THR A 358 -16.066 -52.227 14.260 1.00 0.00 O ATOM 1072 CB THR A 358 -18.969 -50.702 13.879 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.974 -50.424 12.933 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.078 -49.602 14.938 1.00 0.00 C ATOM 0 H THR A 358 -17.386 -52.748 12.591 1.00 0.00 H new ATOM 0 HA THR A 358 -17.455 -49.795 12.687 1.00 0.00 H new ATOM 0 HB THR A 358 -19.075 -51.666 14.377 1.00 0.00 H new ATOM 0 HG1 THR A 358 -20.844 -50.381 13.383 1.00 0.00 H new ATOM 0 HG21 THR A 358 -20.067 -49.633 15.394 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.319 -49.759 15.705 1.00 0.00 H new ATOM 0 HG23 THR A 358 -18.925 -48.630 14.470 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.919 -50.070 14.819 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.828 -50.293 15.775 1.00 0.00 C ATOM 1084 C ASN A 359 -15.181 -51.279 16.908 1.00 0.00 C ATOM 1085 O ASN A 359 -14.276 -51.861 17.499 1.00 0.00 O ATOM 1086 CB ASN A 359 -14.380 -48.936 16.330 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.493 -48.214 17.077 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -16.203 -47.411 16.495 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.715 -48.485 18.349 1.00 0.00 N ATOM 0 H ASN A 359 -16.218 -49.098 14.744 1.00 0.00 H new ATOM 0 HA ASN A 359 -14.009 -50.773 15.239 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.533 -49.083 17.000 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.032 -48.309 15.509 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.479 -48.023 18.843 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.123 -49.156 18.838 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.478 -51.473 17.177 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.035 -52.344 18.211 1.00 0.00 C ATOM 1098 C ASP A 360 -17.609 -53.667 17.637 1.00 0.00 C ATOM 1099 O ASP A 360 -18.400 -54.333 18.301 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.064 -51.536 19.030 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.411 -52.197 20.371 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.490 -52.392 21.192 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.594 -52.555 20.577 1.00 0.00 O ATOM 0 H ASP A 360 -17.207 -50.997 16.646 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.236 -52.669 18.877 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.670 -50.537 19.214 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.975 -51.416 18.443 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.292 -54.049 16.387 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.883 -55.238 15.743 1.00 0.00 C ATOM 1110 C ASP A 361 -17.581 -56.568 16.483 1.00 0.00 C ATOM 1111 O ASP A 361 -16.605 -56.701 17.231 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.449 -55.304 14.265 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.460 -55.968 13.324 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.225 -56.846 13.777 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.464 -55.564 12.135 1.00 0.00 O ATOM 0 H ASP A 361 -16.626 -53.549 15.799 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.965 -55.122 15.799 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -17.258 -54.291 13.912 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -16.506 -55.847 14.202 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.422 -57.577 16.229 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.361 -58.903 16.844 1.00 0.00 C ATOM 1122 C GLU A 362 -18.783 -60.047 15.902 1.00 0.00 C ATOM 1123 O GLU A 362 -19.869 -60.621 16.005 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.073 -58.928 18.211 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.501 -58.372 18.287 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.953 -58.322 19.752 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.448 -59.361 20.243 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.759 -57.255 20.383 1.00 0.00 O ATOM 0 H GLU A 362 -19.191 -57.487 15.565 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.308 -59.103 17.040 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.098 -59.962 18.556 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.459 -58.370 18.918 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.538 -57.374 17.850 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.178 -58.999 17.708 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.888 -60.384 14.967 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.109 -61.354 13.882 1.00 0.00 C ATOM 1137 C VAL A 363 -18.014 -62.816 14.370 1.00 0.00 C ATOM 1138 O VAL A 363 -17.262 -63.132 15.297 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.125 -61.049 12.724 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.291 -61.980 11.515 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.326 -59.611 12.209 1.00 0.00 C ATOM 0 H VAL A 363 -16.954 -59.975 14.942 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.129 -61.244 13.513 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.133 -61.197 13.150 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.570 -61.708 10.744 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.120 -63.011 11.824 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.301 -61.883 11.117 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.627 -59.415 11.396 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.347 -59.494 11.846 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.147 -58.906 13.020 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.777 -63.701 13.706 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.898 -65.160 13.875 1.00 0.00 C ATOM 1153 C LEU A 364 -18.064 -65.872 12.784 1.00 0.00 C ATOM 1154 O LEU A 364 -18.203 -65.541 11.607 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.409 -65.481 13.754 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.947 -66.898 14.057 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.319 -68.025 13.234 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.870 -67.257 15.541 1.00 0.00 C ATOM 0 H LEU A 364 -19.390 -63.377 12.958 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.519 -65.505 14.837 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.936 -64.791 14.413 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.707 -65.237 12.734 1.00 0.00 H new ATOM 0 HG LEU A 364 -21.991 -66.828 13.751 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.764 -68.977 13.522 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -20.500 -67.846 12.174 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -19.245 -68.056 13.419 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -21.262 -68.263 15.693 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -19.832 -67.218 15.871 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -21.462 -66.546 16.118 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.200 -66.830 13.159 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.224 -67.491 12.273 1.00 0.00 C ATOM 1172 C ILE A 365 -16.142 -69.009 12.548 1.00 0.00 C ATOM 1173 O ILE A 365 -16.005 -69.418 13.702 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.822 -66.838 12.448 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.810 -65.304 12.247 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.790 -67.416 11.464 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.932 -64.515 13.555 1.00 0.00 C ATOM 0 H ILE A 365 -17.159 -67.178 14.117 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.561 -67.359 11.245 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.562 -67.068 13.481 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.886 -65.019 11.745 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.631 -65.026 11.586 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.826 -66.932 11.621 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.689 -68.488 11.631 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.123 -67.238 10.441 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.917 -63.447 13.338 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.869 -64.772 14.049 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -14.097 -64.764 14.210 1.00 0.00 H new ATOM 1189 N GLU A 366 -16.146 -69.840 11.494 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.557 -71.188 11.480 1.00 0.00 C ATOM 1191 C GLU A 366 -14.089 -71.167 11.022 1.00 0.00 C ATOM 1192 O GLU A 366 -13.746 -70.541 10.008 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.316 -72.155 10.549 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.570 -72.742 11.197 1.00 0.00 C ATOM 1195 CD GLU A 366 -18.183 -73.880 10.370 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.492 -74.914 10.180 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -19.364 -73.772 9.985 1.00 0.00 O ATOM 0 H GLU A 366 -16.571 -69.585 10.603 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.629 -71.538 12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.597 -71.628 9.637 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -15.650 -72.967 10.256 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -17.321 -73.113 12.191 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.310 -71.953 11.328 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.242 -71.934 11.721 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.855 -72.232 11.327 1.00 0.00 C ATOM 1206 C VAL A 367 -11.546 -73.731 11.448 1.00 0.00 C ATOM 1207 O VAL A 367 -12.221 -74.461 12.175 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.834 -71.386 12.120 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.999 -69.885 11.867 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.887 -71.620 13.634 1.00 0.00 C ATOM 0 H VAL A 367 -13.508 -72.377 12.600 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.757 -71.956 10.277 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.867 -71.723 11.748 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -10.258 -69.335 12.447 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.857 -69.677 10.807 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.999 -69.573 12.167 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -10.143 -70.993 14.125 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.879 -71.366 14.007 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.677 -72.668 13.848 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.510 -74.190 10.740 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.130 -75.593 10.576 1.00 0.00 C ATOM 1222 C ASN A 368 -8.705 -75.851 11.116 1.00 0.00 C ATOM 1223 O ASN A 368 -7.744 -75.320 10.550 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.251 -75.968 9.085 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.516 -77.256 8.744 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.510 -77.246 8.054 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -9.957 -78.387 9.254 1.00 0.00 N ATOM 0 H ASN A 368 -9.883 -73.559 10.241 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.802 -76.225 11.157 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.304 -76.075 8.826 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.854 -75.155 8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.457 -79.257 9.072 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.798 -78.393 9.831 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.551 -76.662 12.183 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.275 -77.269 12.563 1.00 0.00 C ATOM 1236 C PRO A 369 -6.996 -78.581 11.786 1.00 0.00 C ATOM 1237 O PRO A 369 -7.931 -79.227 11.306 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.446 -77.555 14.059 1.00 0.00 C ATOM 1239 CG PRO A 369 -8.920 -77.945 14.170 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.599 -77.071 13.116 1.00 0.00 C ATOM 0 HA PRO A 369 -6.430 -76.619 12.337 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.790 -78.359 14.394 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.213 -76.680 14.666 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.071 -79.006 13.970 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.313 -77.750 15.168 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.384 -77.624 12.600 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.070 -76.202 13.576 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.729 -79.036 11.707 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.385 -80.405 11.315 1.00 0.00 C ATOM 1250 C PRO A 370 -5.693 -81.400 12.452 1.00 0.00 C ATOM 1251 O PRO A 370 -6.059 -80.991 13.553 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.883 -80.347 11.015 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.381 -79.320 12.027 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.528 -78.310 12.098 1.00 0.00 C ATOM 0 HA PRO A 370 -5.963 -80.751 10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.405 -81.317 11.151 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -3.686 -80.035 9.989 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.184 -79.774 12.998 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.452 -78.852 11.699 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.628 -77.904 13.105 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.347 -77.467 11.431 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.513 -82.707 12.213 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.554 -83.703 13.290 1.00 0.00 C ATOM 1264 C PHE A 371 -4.422 -83.476 14.305 1.00 0.00 C ATOM 1265 O PHE A 371 -3.320 -83.063 13.940 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.552 -85.132 12.720 1.00 0.00 C ATOM 1267 CG PHE A 371 -4.342 -85.522 11.885 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -3.156 -85.958 12.510 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -4.410 -85.484 10.478 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -2.045 -86.341 11.737 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -3.299 -85.868 9.705 1.00 0.00 C ATOM 1272 CZ PHE A 371 -2.117 -86.296 10.333 1.00 0.00 C ATOM 0 H PHE A 371 -5.338 -83.097 11.287 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.491 -83.578 13.833 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -5.634 -85.832 13.551 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -6.445 -85.258 12.108 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -3.100 -85.998 13.588 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.318 -85.159 9.992 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -1.137 -86.669 12.221 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -3.355 -85.834 8.627 1.00 0.00 H new ATOM 0 HZ PHE A 371 -1.265 -86.590 9.738 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.699 -83.759 15.584 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.811 -83.437 16.702 1.00 0.00 C ATOM 1284 C GLY A 372 -4.351 -82.268 17.527 1.00 0.00 C ATOM 1285 O GLY A 372 -5.557 -82.149 17.731 1.00 0.00 O ATOM 0 H GLY A 372 -5.559 -84.225 15.873 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.696 -84.313 17.341 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.820 -83.188 16.321 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.459 -81.430 18.052 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.780 -80.228 18.821 1.00 0.00 C ATOM 1291 C ASP A 373 -3.888 -78.976 17.929 1.00 0.00 C ATOM 1292 O ASP A 373 -3.396 -78.942 16.798 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.673 -80.040 19.871 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.310 -79.695 19.250 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.928 -80.329 18.235 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.686 -78.735 19.756 1.00 0.00 O ATOM 0 H ASP A 373 -2.455 -81.575 17.950 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.754 -80.354 19.293 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.964 -79.247 20.560 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.578 -80.953 20.458 1.00 0.00 H new ATOM 1301 N SER A 374 -4.476 -77.891 18.442 1.00 0.00 N ATOM 1302 CA SER A 374 -4.266 -76.527 17.936 1.00 0.00 C ATOM 1303 C SER A 374 -4.688 -75.483 18.969 1.00 0.00 C ATOM 1304 O SER A 374 -5.516 -75.744 19.844 1.00 0.00 O ATOM 1305 CB SER A 374 -5.055 -76.288 16.642 1.00 0.00 C ATOM 1306 OG SER A 374 -4.464 -77.005 15.580 1.00 0.00 O ATOM 0 H SER A 374 -5.121 -77.934 19.231 1.00 0.00 H new ATOM 0 HA SER A 374 -3.200 -76.425 17.734 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.090 -76.603 16.773 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.073 -75.224 16.408 1.00 0.00 H new ATOM 0 HG SER A 374 -3.719 -77.542 15.922 1.00 0.00 H new ATOM 1312 N TYR A 375 -4.158 -74.270 18.820 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.436 -73.143 19.708 1.00 0.00 C ATOM 1314 C TYR A 375 -5.145 -72.058 18.901 1.00 0.00 C ATOM 1315 O TYR A 375 -4.615 -71.557 17.910 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.139 -72.693 20.402 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.380 -73.884 20.963 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.871 -74.573 22.089 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.302 -74.417 20.230 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.316 -75.815 22.454 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.762 -75.667 20.575 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.284 -76.379 21.674 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.846 -77.641 21.921 1.00 0.00 O ATOM 0 H TYR A 375 -3.512 -74.039 18.065 1.00 0.00 H new ATOM 0 HA TYR A 375 -5.110 -73.418 20.519 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.509 -72.158 19.692 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.376 -71.996 21.206 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.674 -74.148 22.673 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.889 -73.863 19.400 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.679 -76.334 23.328 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.052 -76.082 19.999 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.398 -77.994 21.124 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.391 -71.770 19.271 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.250 -70.784 18.621 1.00 0.00 C ATOM 1335 C ILE A 376 -6.987 -69.424 19.269 1.00 0.00 C ATOM 1336 O ILE A 376 -7.296 -69.238 20.446 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.734 -71.190 18.742 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -9.038 -72.655 18.347 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.590 -70.218 17.920 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.652 -73.038 16.914 1.00 0.00 C ATOM 0 H ILE A 376 -6.845 -72.233 20.058 1.00 0.00 H new ATOM 0 HA ILE A 376 -7.024 -70.729 17.556 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.986 -71.129 19.801 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.514 -73.317 19.037 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -10.105 -72.836 18.480 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.640 -70.500 18.001 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.456 -69.205 18.299 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.284 -70.258 16.875 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.905 -74.083 16.736 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -9.196 -72.408 16.210 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.580 -72.896 16.775 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.391 -68.488 18.526 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.042 -67.152 19.026 1.00 0.00 C ATOM 1354 C ILE A 377 -7.002 -66.112 18.437 1.00 0.00 C ATOM 1355 O ILE A 377 -7.373 -66.187 17.264 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.549 -66.827 18.766 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.591 -67.538 19.754 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.232 -65.324 18.898 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.487 -69.056 19.589 1.00 0.00 C ATOM 0 H ILE A 377 -6.134 -68.636 17.550 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.163 -67.126 20.109 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.390 -67.177 17.746 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.596 -67.108 19.642 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.919 -67.322 20.771 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.172 -65.157 18.705 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.825 -64.762 18.176 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.474 -64.988 19.906 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.792 -69.456 20.328 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.469 -69.506 19.734 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -3.126 -69.289 18.587 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.359 -65.114 19.255 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.162 -63.943 18.886 1.00 0.00 C ATOM 1373 C VAL A 378 -7.317 -62.686 19.063 1.00 0.00 C ATOM 1374 O VAL A 378 -7.027 -62.312 20.198 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.451 -63.844 19.726 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.264 -62.595 19.350 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.336 -65.072 19.507 1.00 0.00 C ATOM 0 H VAL A 378 -7.083 -65.101 20.237 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.465 -64.046 17.844 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.147 -63.783 20.771 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.167 -62.552 19.959 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.664 -61.703 19.528 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.539 -62.643 18.296 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.240 -64.981 20.109 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.607 -65.142 18.454 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.792 -65.970 19.802 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.939 -62.039 17.955 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.206 -60.769 17.952 1.00 0.00 C ATOM 1389 C GLY A 379 -4.723 -60.876 17.603 1.00 0.00 C ATOM 1390 O GLY A 379 -4.179 -61.960 17.370 1.00 0.00 O ATOM 0 H GLY A 379 -7.138 -62.390 17.018 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.683 -60.094 17.241 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.299 -60.312 18.937 1.00 0.00 H new ATOM 1394 N THR A 380 -4.054 -59.721 17.613 1.00 0.00 N ATOM 1395 CA THR A 380 -2.598 -59.562 17.488 1.00 0.00 C ATOM 1396 C THR A 380 -2.094 -58.599 18.577 1.00 0.00 C ATOM 1397 O THR A 380 -2.883 -57.892 19.202 1.00 0.00 O ATOM 1398 CB THR A 380 -2.258 -59.151 16.040 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.550 -60.250 15.205 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.790 -58.821 15.765 1.00 0.00 C ATOM 0 H THR A 380 -4.533 -58.826 17.713 1.00 0.00 H new ATOM 0 HA THR A 380 -2.069 -60.499 17.662 1.00 0.00 H new ATOM 0 HB THR A 380 -2.839 -58.247 15.858 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.330 -60.023 14.277 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.669 -58.546 14.717 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.480 -57.989 16.397 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.174 -59.693 15.985 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.782 -58.589 18.843 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.200 -57.843 19.960 1.00 0.00 C ATOM 1410 C GLY A 381 -0.465 -58.501 21.321 1.00 0.00 C ATOM 1411 O GLY A 381 -0.977 -59.617 21.408 1.00 0.00 O ATOM 0 H GLY A 381 -0.095 -59.099 18.288 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.876 -57.753 19.809 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.607 -56.832 19.966 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.107 -57.788 22.395 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.323 -58.192 23.794 1.00 0.00 C ATOM 1417 C ASP A 382 -1.783 -58.561 24.113 1.00 0.00 C ATOM 1418 O ASP A 382 -2.046 -59.419 24.950 1.00 0.00 O ATOM 1419 CB ASP A 382 0.211 -57.099 24.751 1.00 0.00 C ATOM 1420 CG ASP A 382 0.085 -55.619 24.321 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -0.967 -55.009 24.655 1.00 0.00 O ATOM 1422 OD2 ASP A 382 1.043 -55.125 23.668 1.00 0.00 O ATOM 0 H ASP A 382 0.357 -56.883 22.314 1.00 0.00 H new ATOM 0 HA ASP A 382 0.243 -59.110 23.949 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.304 -57.212 25.705 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.266 -57.303 24.932 1.00 0.00 H new ATOM 1427 N SER A 383 -2.722 -57.943 23.402 1.00 0.00 N ATOM 1428 CA SER A 383 -4.171 -58.048 23.541 1.00 0.00 C ATOM 1429 C SER A 383 -4.772 -59.365 23.035 1.00 0.00 C ATOM 1430 O SER A 383 -5.991 -59.531 23.119 1.00 0.00 O ATOM 1431 CB SER A 383 -4.798 -56.887 22.765 1.00 0.00 C ATOM 1432 OG SER A 383 -4.421 -55.650 23.343 1.00 0.00 O ATOM 0 H SER A 383 -2.467 -57.302 22.651 1.00 0.00 H new ATOM 0 HA SER A 383 -4.390 -58.015 24.608 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.479 -56.922 21.723 1.00 0.00 H new ATOM 0 HB3 SER A 383 -5.884 -56.982 22.769 1.00 0.00 H new ATOM 0 HG SER A 383 -4.292 -54.984 22.636 1.00 0.00 H new ATOM 1438 N ARG A 384 -3.963 -60.279 22.473 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.465 -61.488 21.814 1.00 0.00 C ATOM 1440 C ARG A 384 -4.798 -62.617 22.803 1.00 0.00 C ATOM 1441 O ARG A 384 -3.912 -63.130 23.483 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.534 -61.897 20.658 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.261 -62.690 21.011 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.218 -62.693 19.878 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.817 -62.879 18.539 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.255 -63.295 17.415 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.089 -63.883 17.379 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.899 -63.116 16.291 1.00 0.00 N ATOM 0 H ARG A 384 -2.946 -60.197 22.465 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.430 -61.257 21.362 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.115 -62.492 19.953 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.230 -60.990 20.135 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.812 -62.265 21.909 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.535 -63.718 21.248 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.668 -61.752 19.896 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.495 -63.488 20.060 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.809 -62.654 18.471 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.430 -64.039 18.243 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.302 -64.186 16.487 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.814 -62.664 16.294 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.487 -63.428 15.412 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.078 -63.002 22.901 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.499 -64.137 23.741 1.00 0.00 C ATOM 1464 C LEU A 385 -6.280 -65.477 23.019 1.00 0.00 C ATOM 1465 O LEU A 385 -6.147 -65.507 21.797 1.00 0.00 O ATOM 1466 CB LEU A 385 -7.968 -64.005 24.184 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.351 -62.747 24.993 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.607 -63.069 25.814 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.279 -62.260 25.975 1.00 0.00 C ATOM 0 H LEU A 385 -6.844 -62.543 22.408 1.00 0.00 H new ATOM 0 HA LEU A 385 -5.874 -64.119 24.634 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.594 -64.037 23.292 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.221 -64.881 24.782 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.496 -61.953 24.261 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -9.897 -62.193 26.395 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.420 -63.344 25.142 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.398 -63.899 26.489 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.639 -61.373 26.496 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.066 -63.045 26.700 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.369 -62.015 25.428 1.00 0.00 H new ATOM 1481 N THR A 386 -6.282 -66.589 23.769 1.00 0.00 N ATOM 1482 CA THR A 386 -5.961 -67.938 23.272 1.00 0.00 C ATOM 1483 C THR A 386 -6.878 -69.010 23.880 1.00 0.00 C ATOM 1484 O THR A 386 -7.315 -68.873 25.023 1.00 0.00 O ATOM 1485 CB THR A 386 -4.473 -68.227 23.544 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.035 -69.335 22.804 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.112 -68.485 25.010 1.00 0.00 C ATOM 0 H THR A 386 -6.512 -66.576 24.763 1.00 0.00 H new ATOM 0 HA THR A 386 -6.140 -67.974 22.197 1.00 0.00 H new ATOM 0 HB THR A 386 -3.973 -67.306 23.242 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.056 -69.376 22.825 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.042 -68.678 25.093 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.371 -67.611 25.608 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.666 -69.350 25.374 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.181 -70.070 23.119 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.060 -71.178 23.510 1.00 0.00 C ATOM 1497 C TYR A 387 -7.598 -72.503 22.876 1.00 0.00 C ATOM 1498 O TYR A 387 -7.530 -72.629 21.654 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.503 -70.835 23.101 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.580 -71.695 23.741 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.793 -73.020 23.312 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.399 -71.149 24.750 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.845 -73.781 23.856 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.445 -71.910 25.307 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.686 -73.221 24.841 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.741 -73.933 25.323 1.00 0.00 O ATOM 0 H TYR A 387 -6.805 -70.183 22.177 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.016 -71.313 24.591 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.697 -69.792 23.352 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.587 -70.923 22.018 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.147 -73.453 22.563 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.223 -70.142 25.098 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.008 -74.794 23.519 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.062 -71.492 26.089 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.215 -73.400 25.995 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.279 -73.503 23.699 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.814 -74.826 23.268 1.00 0.00 C ATOM 1518 C GLN A 388 -7.951 -75.694 22.697 1.00 0.00 C ATOM 1519 O GLN A 388 -8.948 -75.924 23.382 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.155 -75.498 24.489 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.706 -76.956 24.272 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.546 -77.982 25.038 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -6.020 -78.806 25.765 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.862 -77.984 24.923 1.00 0.00 N ATOM 0 H GLN A 388 -7.338 -73.414 24.713 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.099 -74.715 22.453 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.288 -74.908 24.785 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.858 -75.471 25.322 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.751 -77.186 23.207 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.664 -77.054 24.575 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.322 -77.303 24.320 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.418 -78.667 25.438 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.747 -76.285 21.511 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.564 -77.382 20.974 1.00 0.00 C ATOM 1535 C TRP A 389 -7.713 -78.584 20.548 1.00 0.00 C ATOM 1536 O TRP A 389 -6.491 -78.501 20.395 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.461 -76.886 19.823 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.853 -76.554 20.258 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.321 -75.308 20.490 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.948 -77.469 20.594 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.611 -75.394 20.975 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -13.028 -76.696 21.109 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.142 -78.868 20.549 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.202 -77.268 21.616 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.327 -79.457 21.032 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.352 -78.663 21.577 1.00 0.00 C ATOM 0 H TRP A 389 -6.992 -76.007 20.884 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.211 -77.730 21.780 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -9.008 -76.002 19.374 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.503 -77.652 19.048 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.774 -74.392 20.323 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.187 -74.585 21.207 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.367 -79.497 20.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.980 -76.645 22.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.450 -80.529 20.983 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.249 -79.124 21.963 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.383 -79.722 20.351 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.846 -80.958 19.786 1.00 0.00 C ATOM 1559 C HIS A 390 -8.829 -81.482 18.724 1.00 0.00 C ATOM 1560 O HIS A 390 -10.034 -81.254 18.833 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.631 -82.006 20.897 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.576 -81.698 21.941 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.766 -80.585 22.016 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -6.255 -82.502 23.002 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -4.982 -80.715 23.101 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -5.240 -81.872 23.726 1.00 0.00 N ATOM 0 H HIS A 390 -9.369 -79.808 20.596 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.879 -80.764 19.321 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -8.581 -82.155 21.410 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -7.372 -82.953 20.423 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.762 -79.801 21.364 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -6.707 -83.454 23.237 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -4.249 -79.990 23.423 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.314 -82.186 17.710 1.00 0.00 N ATOM 1575 CA LYS A 391 -9.034 -82.680 16.532 1.00 0.00 C ATOM 1576 C LYS A 391 -8.637 -84.134 16.263 1.00 0.00 C ATOM 1577 O LYS A 391 -7.474 -84.441 15.995 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.750 -81.726 15.356 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.185 -82.176 13.945 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.612 -82.725 13.818 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.683 -81.742 14.295 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.895 -82.442 14.772 1.00 0.00 N ATOM 0 H LYS A 391 -7.327 -82.441 17.689 1.00 0.00 H new ATOM 0 HA LYS A 391 -10.113 -82.687 16.689 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.238 -80.775 15.570 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.677 -81.535 15.331 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.083 -81.328 13.268 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -8.491 -82.943 13.601 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.803 -82.983 12.776 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -10.692 -83.647 14.394 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.279 -81.125 15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.949 -81.069 13.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.635 -81.745 14.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.236 -83.088 14.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.667 -82.986 15.629 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.621 -85.024 16.375 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.521 -86.462 16.151 1.00 0.00 C ATOM 1598 C GLU A 392 -9.084 -86.831 14.720 1.00 0.00 C ATOM 1599 O GLU A 392 -9.439 -86.164 13.741 1.00 0.00 O ATOM 1600 CB GLU A 392 -10.851 -87.136 16.550 1.00 0.00 C ATOM 1601 CG GLU A 392 -12.059 -86.943 15.608 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.452 -85.485 15.332 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -12.302 -84.615 16.224 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -12.844 -85.192 14.176 1.00 0.00 O ATOM 0 H GLU A 392 -10.565 -84.742 16.640 1.00 0.00 H new ATOM 0 HA GLU A 392 -8.723 -86.844 16.788 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -10.669 -88.206 16.649 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -11.132 -86.768 17.537 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -11.838 -87.428 14.657 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -12.919 -87.458 16.037 1.00 0.00 H new ATOM 1611 N GLY A 393 -8.327 -87.931 14.616 1.00 0.00 N ATOM 1612 CA GLY A 393 -7.734 -88.419 13.374 1.00 0.00 C ATOM 1613 C GLY A 393 -8.459 -89.641 12.808 1.00 0.00 C ATOM 1614 O GLY A 393 -8.960 -90.495 13.540 1.00 0.00 O ATOM 0 H GLY A 393 -8.107 -88.520 15.419 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -7.747 -87.620 12.633 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -6.689 -88.673 13.551 1.00 0.00 H new ATOM 1618 N SER A 394 -8.454 -89.734 11.479 1.00 0.00 N ATOM 1619 CA SER A 394 -9.337 -90.545 10.630 1.00 0.00 C ATOM 1620 C SER A 394 -9.147 -92.067 10.677 1.00 0.00 C ATOM 1621 O SER A 394 -9.674 -92.772 9.820 1.00 0.00 O ATOM 1622 CB SER A 394 -9.225 -90.012 9.199 1.00 0.00 C ATOM 1623 OG SER A 394 -9.359 -88.604 9.245 1.00 0.00 O ATOM 0 H SER A 394 -7.783 -89.206 10.922 1.00 0.00 H new ATOM 0 HA SER A 394 -10.340 -90.430 11.040 1.00 0.00 H new ATOM 0 HB2 SER A 394 -8.265 -90.289 8.763 1.00 0.00 H new ATOM 0 HB3 SER A 394 -10.000 -90.448 8.568 1.00 0.00 H new ATOM 0 HG SER A 394 -9.955 -88.356 9.982 1.00 0.00 H new ATOM 1629 N SER A 395 -8.472 -92.593 11.704 1.00 0.00 N ATOM 1630 CA SER A 395 -8.601 -93.999 12.115 1.00 0.00 C ATOM 1631 C SER A 395 -10.037 -94.337 12.549 1.00 0.00 C ATOM 1632 O SER A 395 -10.418 -95.503 12.556 1.00 0.00 O ATOM 1633 CB SER A 395 -7.659 -94.304 13.285 1.00 0.00 C ATOM 1634 OG SER A 395 -6.318 -94.007 12.947 1.00 0.00 O ATOM 0 H SER A 395 -7.819 -92.057 12.276 1.00 0.00 H new ATOM 0 HA SER A 395 -8.339 -94.607 11.249 1.00 0.00 H new ATOM 0 HB2 SER A 395 -7.956 -93.721 14.157 1.00 0.00 H new ATOM 0 HB3 SER A 395 -7.744 -95.355 13.561 1.00 0.00 H new ATOM 0 HG SER A 395 -5.736 -94.208 13.710 1.00 0.00 H new ATOM 1640 N ILE A 396 -10.828 -93.316 12.909 1.00 0.00 N ATOM 1641 CA ILE A 396 -12.253 -93.388 13.229 1.00 0.00 C ATOM 1642 C ILE A 396 -12.934 -92.058 12.847 1.00 0.00 C ATOM 1643 O ILE A 396 -12.291 -91.009 12.789 1.00 0.00 O ATOM 1644 CB ILE A 396 -12.414 -93.754 14.730 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -13.871 -93.974 15.194 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -11.756 -92.716 15.660 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -14.602 -95.095 14.445 1.00 0.00 C ATOM 0 H ILE A 396 -10.466 -92.366 12.988 1.00 0.00 H new ATOM 0 HA ILE A 396 -12.749 -94.169 12.652 1.00 0.00 H new ATOM 0 HB ILE A 396 -11.899 -94.711 14.808 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -13.871 -94.203 16.260 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -14.426 -93.044 15.067 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -11.896 -93.017 16.698 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -10.690 -92.655 15.441 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -12.216 -91.741 15.500 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -15.618 -95.187 14.829 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -14.636 -94.860 13.381 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -14.072 -96.036 14.592 1.00 0.00 H new ATOM 1659 N GLY A 397 -14.249 -92.090 12.614 1.00 0.00 N ATOM 1660 CA GLY A 397 -15.090 -90.902 12.464 1.00 0.00 C ATOM 1661 C GLY A 397 -14.987 -90.220 11.098 1.00 0.00 C ATOM 1662 O GLY A 397 -15.878 -90.397 10.269 1.00 0.00 O ATOM 0 H GLY A 397 -14.769 -92.963 12.523 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -16.129 -91.183 12.638 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.821 -90.182 13.237 1.00 0.00 H new ATOM 1666 N LYS A 398 -13.948 -89.397 10.895 1.00 0.00 N ATOM 1667 CA LYS A 398 -13.798 -88.493 9.739 1.00 0.00 C ATOM 1668 C LYS A 398 -12.359 -88.070 9.479 1.00 0.00 C ATOM 1669 O LYS A 398 -11.498 -88.249 10.375 1.00 0.00 O ATOM 1670 CB LYS A 398 -14.719 -87.260 9.888 1.00 0.00 C ATOM 1671 CG LYS A 398 -14.516 -86.373 11.135 1.00 0.00 C ATOM 1672 CD LYS A 398 -13.661 -85.099 10.948 1.00 0.00 C ATOM 1673 CE LYS A 398 -12.131 -85.257 10.883 1.00 0.00 C ATOM 1674 NZ LYS A 398 -11.615 -86.106 11.981 1.00 0.00 N ATOM 1675 OXT LYS A 398 -12.116 -87.487 8.410 1.00 0.00 O ATOM 0 H LYS A 398 -13.166 -89.338 11.547 1.00 0.00 H new ATOM 0 HA LYS A 398 -14.104 -89.064 8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -14.591 -86.635 9.004 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -15.752 -87.608 9.886 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -15.497 -86.073 11.503 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -14.055 -86.981 11.914 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -13.985 -84.611 10.029 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -13.892 -84.419 11.768 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -11.852 -85.694 9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -11.662 -84.274 10.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -10.657 -85.795 12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -12.241 -86.023 12.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -11.584 -87.097 11.668 1.00 0.00 H new TER 1689 LYS A 398