USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 388 GLN : amide:sc= 0.439 K(o=1.7,f=-4.8) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 1.21 K(o=1.7,f=-7.7!) USER MOD Set 2.1: A 291 THR OG1 : rot 90:sc= 1.3 USER MOD Set 2.2: A 296 SER OG : rot 11:sc= 2.13 USER MOD Set 2.3: A 331 LYS NZ :NH3+ 168:sc= 2.2 (180deg=-0.378) USER MOD Set 2.4: A 353 ASN : amide:sc= 2.18 K(o=7.8,f=-9!) USER MOD Set 3.1: A 313 THR OG1 : rot -165:sc= 1.56 USER MOD Set 3.2: A 317 THR OG1 : rot 139:sc= 1.82 USER MOD Set 4.1: A 308 LYS NZ :NH3+ 161:sc= 2.37 (180deg=1.38) USER MOD Set 4.2: A 311 THR OG1 : rot 180:sc= 0.894 USER MOD Set 5.1: A 309 ASN : amide:sc= 0.74 K(o=1.2,f=-2.9!) USER MOD Set 5.2: A 387 TYR OH : rot 167:sc= 0.439 USER MOD Set 6.1: A 303 LYS NZ :NH3+ 158:sc= 1.26 (180deg=-0.351) USER MOD Set 6.2: A 383 SER OG : rot 145:sc= 1.02 USER MOD Set 7.1: A 297 TYR OH : rot 167:sc= 0.605 USER MOD Set 7.2: A 298 LYS NZ :NH3+ 165:sc= 2.01 (180deg=1.26) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 145:sc= 0.151 USER MOD Single : A 293 LYS NZ :NH3+ -118:sc= 1.95 (180deg=0.574) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 156:sc= 0 (180deg=-0.296) USER MOD Single : A 305 SER OG : rot 18:sc= 1.13 USER MOD Single : A 315 HIS : no HE2:sc= 0.419 K(o=0.42,f=-3.4!) USER MOD Single : A 320 MET CE :methyl 176:sc= -0.0809 (180deg=-0.135) USER MOD Single : A 321 GLN : amide:sc= 1.19 K(o=1.2,f=-1.4) USER MOD Single : A 323 LYS NZ :NH3+ -176:sc= 3.48 (180deg=3.09) USER MOD Single : A 326 LYS NZ :NH3+ 171:sc= 1.32 (180deg=0.759) USER MOD Single : A 341 THR OG1 : rot -43:sc= 0.975 USER MOD Single : A 345 ASN : amide:sc= 0.921 K(o=0.92,f=-1.6) USER MOD Single : A 346 LYS NZ :NH3+ -167:sc= 2.38 (180deg=1.66) USER MOD Single : A 351 THR OG1 : rot -170:sc= 0.816 USER MOD Single : A 357 SER OG : rot -77:sc= 0.904 USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN : amide:sc= 1.17 K(o=1.2,f=-0.99) USER MOD Single : A 368 ASN : amide:sc= 1.17 K(o=1.2,f=-0.61) USER MOD Single : A 374 SER OG : rot 4:sc= 0.87 USER MOD Single : A 375 TYR OH : rot 121:sc= 1 USER MOD Single : A 380 THR OG1 : rot -170:sc= 0 USER MOD Single : A 386 THR OG1 : rot 140:sc= 1.25 USER MOD Single : A 391 LYS NZ :NH3+ -156:sc= 2.92 (180deg=2.1!) USER MOD Single : A 394 SER OG : rot 94:sc= 0.103 USER MOD Single : A 395 SER OG : rot 180:sc=0.000831 USER MOD Single : A 398 LYS NZ :NH3+ -159:sc= 3.45 (180deg=2.53) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -2.136 -72.068 8.102 1.00 0.00 N ATOM 2 CA MET A 287 -2.126 -71.872 6.640 1.00 0.00 C ATOM 3 C MET A 287 -2.827 -70.561 6.283 1.00 0.00 C ATOM 4 O MET A 287 -2.163 -69.526 6.306 1.00 0.00 O ATOM 5 CB MET A 287 -2.676 -73.089 5.872 1.00 0.00 C ATOM 6 CG MET A 287 -2.026 -74.416 6.276 1.00 0.00 C ATOM 7 SD MET A 287 -0.217 -74.385 6.376 1.00 0.00 S ATOM 8 CE MET A 287 0.074 -76.096 6.901 1.00 0.00 C ATOM 0 HA MET A 287 -1.089 -71.790 6.313 1.00 0.00 H new ATOM 0 HB2 MET A 287 -3.751 -73.156 6.037 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.527 -72.932 4.804 1.00 0.00 H new ATOM 0 HG2 MET A 287 -2.423 -74.717 7.245 1.00 0.00 H new ATOM 0 HG3 MET A 287 -2.322 -75.181 5.558 1.00 0.00 H new ATOM 0 HE1 MET A 287 1.145 -76.264 7.016 1.00 0.00 H new ATOM 0 HE2 MET A 287 -0.425 -76.274 7.853 1.00 0.00 H new ATOM 0 HE3 MET A 287 -0.322 -76.779 6.150 1.00 0.00 H new ATOM 20 N SER A 288 -4.136 -70.562 5.992 1.00 0.00 N ATOM 21 CA SER A 288 -4.887 -69.348 5.643 1.00 0.00 C ATOM 22 C SER A 288 -5.432 -68.574 6.850 1.00 0.00 C ATOM 23 O SER A 288 -5.934 -67.471 6.654 1.00 0.00 O ATOM 24 CB SER A 288 -6.024 -69.678 4.666 1.00 0.00 C ATOM 25 OG SER A 288 -6.951 -70.595 5.219 1.00 0.00 O ATOM 0 H SER A 288 -4.705 -71.408 5.992 1.00 0.00 H new ATOM 0 HA SER A 288 -4.165 -68.686 5.164 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.543 -68.760 4.391 1.00 0.00 H new ATOM 0 HB3 SER A 288 -5.605 -70.094 3.750 1.00 0.00 H new ATOM 0 HG SER A 288 -7.853 -70.379 4.902 1.00 0.00 H new ATOM 31 N ALA A 289 -5.324 -69.113 8.077 1.00 0.00 N ATOM 32 CA ALA A 289 -5.828 -68.481 9.300 1.00 0.00 C ATOM 33 C ALA A 289 -5.315 -67.038 9.486 1.00 0.00 C ATOM 34 O ALA A 289 -6.109 -66.116 9.667 1.00 0.00 O ATOM 35 CB ALA A 289 -5.537 -69.393 10.497 1.00 0.00 C ATOM 0 H ALA A 289 -4.876 -70.014 8.245 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.909 -68.368 9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.910 -68.927 11.409 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.032 -70.353 10.352 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.462 -69.548 10.583 1.00 0.00 H new ATOM 41 N LEU A 290 -3.998 -66.817 9.369 1.00 0.00 N ATOM 42 CA LEU A 290 -3.455 -65.469 9.180 1.00 0.00 C ATOM 43 C LEU A 290 -3.741 -64.995 7.741 1.00 0.00 C ATOM 44 O LEU A 290 -3.400 -65.703 6.792 1.00 0.00 O ATOM 45 CB LEU A 290 -1.951 -65.469 9.509 1.00 0.00 C ATOM 46 CG LEU A 290 -1.333 -64.063 9.638 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.872 -63.296 10.852 1.00 0.00 C ATOM 48 CD2 LEU A 290 0.184 -64.194 9.789 1.00 0.00 C ATOM 0 H LEU A 290 -3.293 -67.553 9.402 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.938 -64.766 9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.795 -66.009 10.443 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.420 -66.017 8.731 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.600 -63.508 8.739 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.405 -62.312 10.897 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -2.952 -63.181 10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.642 -63.849 11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 290 0.627 -63.203 9.881 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.412 -64.777 10.681 1.00 0.00 H new ATOM 0 HD23 LEU A 290 0.595 -64.696 8.913 1.00 0.00 H new ATOM 60 N THR A 291 -4.345 -63.805 7.596 1.00 0.00 N ATOM 61 CA THR A 291 -4.998 -63.286 6.374 1.00 0.00 C ATOM 62 C THR A 291 -4.161 -63.287 5.073 1.00 0.00 C ATOM 63 O THR A 291 -2.958 -63.564 5.056 1.00 0.00 O ATOM 64 CB THR A 291 -5.611 -61.896 6.659 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.555 -61.568 5.661 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.575 -60.769 6.737 1.00 0.00 C ATOM 0 H THR A 291 -4.396 -63.140 8.367 1.00 0.00 H new ATOM 0 HA THR A 291 -5.777 -64.014 6.149 1.00 0.00 H new ATOM 0 HB THR A 291 -6.082 -61.976 7.639 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.441 -61.891 5.930 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.080 -59.824 6.939 1.00 0.00 H new ATOM 0 HG22 THR A 291 -3.866 -60.981 7.538 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.041 -60.699 5.789 1.00 0.00 H new ATOM 74 N LEU A 292 -4.838 -62.989 3.957 1.00 0.00 N ATOM 75 CA LEU A 292 -4.376 -63.106 2.575 1.00 0.00 C ATOM 76 C LEU A 292 -3.170 -62.190 2.297 1.00 0.00 C ATOM 77 O LEU A 292 -3.264 -60.960 2.307 1.00 0.00 O ATOM 78 CB LEU A 292 -5.539 -62.852 1.594 1.00 0.00 C ATOM 79 CG LEU A 292 -6.691 -63.884 1.556 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.192 -65.318 1.346 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.612 -63.848 2.781 1.00 0.00 C ATOM 0 H LEU A 292 -5.793 -62.634 4.004 1.00 0.00 H new ATOM 0 HA LEU A 292 -4.027 -64.127 2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.969 -61.879 1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.120 -62.781 0.590 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.281 -63.576 0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -7.042 -66.000 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.655 -65.382 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.523 -65.594 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.391 -64.603 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.030 -64.053 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -8.070 -62.862 2.863 1.00 0.00 H new ATOM 93 N LYS A 293 -2.019 -62.829 2.072 1.00 0.00 N ATOM 94 CA LYS A 293 -0.671 -62.262 2.027 1.00 0.00 C ATOM 95 C LYS A 293 -0.529 -61.223 0.907 1.00 0.00 C ATOM 96 O LYS A 293 -0.515 -61.573 -0.269 1.00 0.00 O ATOM 97 CB LYS A 293 0.361 -63.400 1.883 1.00 0.00 C ATOM 98 CG LYS A 293 0.468 -64.299 3.132 1.00 0.00 C ATOM 99 CD LYS A 293 -0.533 -65.473 3.190 1.00 0.00 C ATOM 100 CE LYS A 293 -0.432 -66.221 4.524 1.00 0.00 C ATOM 101 NZ LYS A 293 -0.968 -65.408 5.640 1.00 0.00 N ATOM 0 H LYS A 293 -2.006 -63.835 1.904 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.482 -61.734 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.093 -64.016 1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.339 -62.968 1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.479 -64.703 3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.327 -63.680 4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.547 -65.097 3.057 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.338 -66.162 2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -0.981 -67.160 4.459 1.00 0.00 H new ATOM 0 HE3 LYS A 293 0.609 -66.474 4.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -0.210 -65.218 6.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.333 -64.507 5.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.738 -65.927 6.109 1.00 0.00 H new ATOM 115 N GLY A 294 -0.451 -59.942 1.285 1.00 0.00 N ATOM 116 CA GLY A 294 -0.381 -58.803 0.359 1.00 0.00 C ATOM 117 C GLY A 294 -1.740 -58.347 -0.194 1.00 0.00 C ATOM 118 O GLY A 294 -1.795 -57.386 -0.954 1.00 0.00 O ATOM 0 H GLY A 294 -0.434 -59.661 2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.089 -57.963 0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.266 -59.070 -0.477 1.00 0.00 H new ATOM 122 N THR A 295 -2.835 -59.007 0.205 1.00 0.00 N ATOM 123 CA THR A 295 -4.209 -58.789 -0.275 1.00 0.00 C ATOM 124 C THR A 295 -5.126 -58.333 0.871 1.00 0.00 C ATOM 125 O THR A 295 -6.341 -58.216 0.708 1.00 0.00 O ATOM 126 CB THR A 295 -4.702 -60.089 -0.950 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.849 -60.421 -2.021 1.00 0.00 O ATOM 128 CG2 THR A 295 -6.117 -60.075 -1.540 1.00 0.00 C ATOM 0 H THR A 295 -2.786 -59.745 0.907 1.00 0.00 H new ATOM 0 HA THR A 295 -4.230 -57.986 -1.012 1.00 0.00 H new ATOM 0 HB THR A 295 -4.704 -60.803 -0.127 1.00 0.00 H new ATOM 0 HG1 THR A 295 -4.163 -61.246 -2.446 1.00 0.00 H new ATOM 0 HG21 THR A 295 -6.337 -61.047 -1.982 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.838 -59.864 -0.750 1.00 0.00 H new ATOM 0 HG23 THR A 295 -6.184 -59.304 -2.308 1.00 0.00 H new ATOM 136 N SER A 296 -4.596 -58.092 2.077 1.00 0.00 N ATOM 137 CA SER A 296 -5.413 -57.702 3.226 1.00 0.00 C ATOM 138 C SER A 296 -4.640 -56.959 4.316 1.00 0.00 C ATOM 139 O SER A 296 -3.420 -57.055 4.424 1.00 0.00 O ATOM 140 CB SER A 296 -6.098 -58.958 3.769 1.00 0.00 C ATOM 141 OG SER A 296 -7.217 -59.218 2.935 1.00 0.00 O ATOM 0 H SER A 296 -3.599 -58.162 2.280 1.00 0.00 H new ATOM 0 HA SER A 296 -6.154 -56.979 2.887 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.410 -59.804 3.765 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.414 -58.808 4.801 1.00 0.00 H new ATOM 0 HG SER A 296 -7.168 -58.652 2.137 1.00 0.00 H new ATOM 147 N TYR A 297 -5.399 -56.180 5.093 1.00 0.00 N ATOM 148 CA TYR A 297 -4.940 -55.206 6.083 1.00 0.00 C ATOM 149 C TYR A 297 -4.595 -55.839 7.450 1.00 0.00 C ATOM 150 O TYR A 297 -4.698 -57.051 7.644 1.00 0.00 O ATOM 151 CB TYR A 297 -6.036 -54.125 6.167 1.00 0.00 C ATOM 152 CG TYR A 297 -5.759 -52.915 7.043 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.546 -52.203 6.929 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.734 -52.494 7.969 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.300 -51.088 7.755 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.497 -51.375 8.786 1.00 0.00 C ATOM 157 CZ TYR A 297 -5.280 -50.672 8.683 1.00 0.00 C ATOM 158 OH TYR A 297 -5.043 -49.615 9.507 1.00 0.00 O ATOM 0 H TYR A 297 -6.417 -56.217 5.042 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.993 -54.764 5.773 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.237 -53.770 5.156 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.950 -54.599 6.526 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.805 -52.513 6.207 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.666 -53.033 8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.365 -50.553 7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.248 -51.054 9.493 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.883 -49.332 9.925 1.00 0.00 H new ATOM 168 N LYS A 298 -4.137 -55.005 8.393 1.00 0.00 N ATOM 169 CA LYS A 298 -3.572 -55.407 9.683 1.00 0.00 C ATOM 170 C LYS A 298 -4.606 -55.914 10.697 1.00 0.00 C ATOM 171 O LYS A 298 -5.803 -55.632 10.616 1.00 0.00 O ATOM 172 CB LYS A 298 -2.706 -54.260 10.241 1.00 0.00 C ATOM 173 CG LYS A 298 -3.452 -52.989 10.702 1.00 0.00 C ATOM 174 CD LYS A 298 -3.952 -53.043 12.154 1.00 0.00 C ATOM 175 CE LYS A 298 -4.094 -51.659 12.803 1.00 0.00 C ATOM 176 NZ LYS A 298 -5.084 -50.792 12.124 1.00 0.00 N ATOM 0 H LYS A 298 -4.152 -53.992 8.271 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.942 -56.278 9.503 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.135 -54.645 11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.986 -53.973 9.474 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.789 -52.131 10.590 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -4.304 -52.822 10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -4.917 -53.548 12.179 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.262 -53.644 12.746 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.385 -51.783 13.846 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.124 -51.162 12.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.321 -49.988 12.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.682 -50.439 11.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.945 -51.340 11.923 1.00 0.00 H new ATOM 190 N MET A 299 -4.080 -56.640 11.682 1.00 0.00 N ATOM 191 CA MET A 299 -4.769 -57.291 12.792 1.00 0.00 C ATOM 192 C MET A 299 -5.121 -56.292 13.906 1.00 0.00 C ATOM 193 O MET A 299 -4.370 -55.355 14.170 1.00 0.00 O ATOM 194 CB MET A 299 -3.830 -58.368 13.368 1.00 0.00 C ATOM 195 CG MET A 299 -3.292 -59.360 12.321 1.00 0.00 C ATOM 196 SD MET A 299 -1.838 -58.765 11.400 1.00 0.00 S ATOM 197 CE MET A 299 -2.258 -59.286 9.716 1.00 0.00 C ATOM 0 H MET A 299 -3.074 -56.801 11.726 1.00 0.00 H new ATOM 0 HA MET A 299 -5.699 -57.724 12.423 1.00 0.00 H new ATOM 0 HB2 MET A 299 -2.987 -57.877 13.854 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.363 -58.924 14.139 1.00 0.00 H new ATOM 0 HG2 MET A 299 -3.033 -60.293 12.821 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.088 -59.589 11.612 1.00 0.00 H new ATOM 0 HE1 MET A 299 -1.460 -58.991 9.034 1.00 0.00 H new ATOM 0 HE2 MET A 299 -2.376 -60.369 9.689 1.00 0.00 H new ATOM 0 HE3 MET A 299 -3.190 -58.811 9.410 1.00 0.00 H new ATOM 207 N CYS A 300 -6.235 -56.513 14.608 1.00 0.00 N ATOM 208 CA CYS A 300 -6.601 -55.724 15.786 1.00 0.00 C ATOM 209 C CYS A 300 -5.619 -55.987 16.946 1.00 0.00 C ATOM 210 O CYS A 300 -5.272 -57.142 17.213 1.00 0.00 O ATOM 211 CB CYS A 300 -8.028 -56.071 16.241 1.00 0.00 C ATOM 212 SG CYS A 300 -9.250 -56.520 14.976 1.00 0.00 S ATOM 0 H CYS A 300 -6.908 -57.243 14.376 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.554 -54.670 15.512 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -7.960 -56.899 16.946 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.419 -55.215 16.792 1.00 0.00 H new ATOM 217 N THR A 301 -5.229 -54.926 17.668 1.00 0.00 N ATOM 218 CA THR A 301 -4.422 -55.011 18.900 1.00 0.00 C ATOM 219 C THR A 301 -4.983 -54.165 20.052 1.00 0.00 C ATOM 220 O THR A 301 -4.265 -53.907 21.015 1.00 0.00 O ATOM 221 CB THR A 301 -2.928 -54.688 18.673 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.712 -53.296 18.709 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.335 -55.214 17.363 1.00 0.00 C ATOM 0 H THR A 301 -5.468 -53.968 17.410 1.00 0.00 H new ATOM 0 HA THR A 301 -4.492 -56.058 19.197 1.00 0.00 H new ATOM 0 HB THR A 301 -2.420 -55.206 19.486 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.761 -53.109 18.565 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.283 -54.934 17.301 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.424 -56.300 17.334 1.00 0.00 H new ATOM 0 HG23 THR A 301 -2.875 -54.783 16.520 1.00 0.00 H new ATOM 231 N ASP A 302 -6.233 -53.696 19.955 1.00 0.00 N ATOM 232 CA ASP A 302 -6.999 -53.275 21.133 1.00 0.00 C ATOM 233 C ASP A 302 -7.612 -54.523 21.815 1.00 0.00 C ATOM 234 O ASP A 302 -7.531 -55.630 21.280 1.00 0.00 O ATOM 235 CB ASP A 302 -8.035 -52.207 20.730 1.00 0.00 C ATOM 236 CG ASP A 302 -8.339 -51.251 21.886 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.755 -51.728 22.970 1.00 0.00 O ATOM 238 OD2 ASP A 302 -8.103 -50.028 21.760 1.00 0.00 O ATOM 0 H ASP A 302 -6.735 -53.599 19.072 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.353 -52.801 21.872 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.661 -51.640 19.877 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -8.955 -52.695 20.409 1.00 0.00 H new ATOM 243 N LYS A 303 -8.191 -54.365 23.010 1.00 0.00 N ATOM 244 CA LYS A 303 -8.571 -55.442 23.937 1.00 0.00 C ATOM 245 C LYS A 303 -9.619 -56.376 23.324 1.00 0.00 C ATOM 246 O LYS A 303 -10.792 -56.022 23.246 1.00 0.00 O ATOM 247 CB LYS A 303 -9.043 -54.849 25.282 1.00 0.00 C ATOM 248 CG LYS A 303 -7.896 -54.713 26.298 1.00 0.00 C ATOM 249 CD LYS A 303 -6.858 -53.633 25.940 1.00 0.00 C ATOM 250 CE LYS A 303 -5.568 -53.752 26.763 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.842 -54.996 26.431 1.00 0.00 N ATOM 0 H LYS A 303 -8.419 -53.441 23.376 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.689 -56.053 24.129 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.488 -53.870 25.108 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.823 -55.484 25.702 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -8.318 -54.485 27.277 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -7.388 -55.674 26.386 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.615 -53.706 24.880 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.296 -52.648 26.100 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.928 -52.891 26.570 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.808 -53.739 27.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.840 -54.893 26.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -5.256 -55.791 26.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.919 -55.181 25.410 1.00 0.00 H new ATOM 265 N MET A 304 -9.205 -57.570 22.889 1.00 0.00 N ATOM 266 CA MET A 304 -10.116 -58.530 22.265 1.00 0.00 C ATOM 267 C MET A 304 -10.734 -59.487 23.287 1.00 0.00 C ATOM 268 O MET A 304 -10.286 -59.613 24.429 1.00 0.00 O ATOM 269 CB MET A 304 -9.396 -59.306 21.153 1.00 0.00 C ATOM 270 CG MET A 304 -8.796 -58.355 20.113 1.00 0.00 C ATOM 271 SD MET A 304 -8.621 -59.061 18.458 1.00 0.00 S ATOM 272 CE MET A 304 -10.333 -58.965 17.885 1.00 0.00 C ATOM 0 H MET A 304 -8.240 -57.894 22.959 1.00 0.00 H new ATOM 0 HA MET A 304 -10.936 -57.964 21.824 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.606 -59.920 21.587 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.097 -59.985 20.667 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.423 -57.465 20.050 1.00 0.00 H new ATOM 0 HG3 MET A 304 -7.815 -58.030 20.460 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.351 -58.946 16.795 1.00 0.00 H new ATOM 0 HE2 MET A 304 -10.886 -59.834 18.242 1.00 0.00 H new ATOM 0 HE3 MET A 304 -10.796 -58.057 18.272 1.00 0.00 H new ATOM 282 N SER A 305 -11.783 -60.195 22.866 1.00 0.00 N ATOM 283 CA SER A 305 -12.345 -61.358 23.557 1.00 0.00 C ATOM 284 C SER A 305 -13.217 -62.164 22.594 1.00 0.00 C ATOM 285 O SER A 305 -13.607 -61.668 21.537 1.00 0.00 O ATOM 286 CB SER A 305 -13.163 -60.909 24.777 1.00 0.00 C ATOM 287 OG SER A 305 -12.283 -60.482 25.797 1.00 0.00 O ATOM 0 H SER A 305 -12.282 -59.968 22.006 1.00 0.00 H new ATOM 0 HA SER A 305 -11.530 -61.992 23.905 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.837 -60.099 24.499 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.783 -61.730 25.136 1.00 0.00 H new ATOM 0 HG SER A 305 -11.399 -60.304 25.413 1.00 0.00 H new ATOM 293 N PHE A 306 -13.545 -63.404 22.965 1.00 0.00 N ATOM 294 CA PHE A 306 -14.622 -64.164 22.334 1.00 0.00 C ATOM 295 C PHE A 306 -15.954 -63.781 22.996 1.00 0.00 C ATOM 296 O PHE A 306 -16.078 -63.881 24.215 1.00 0.00 O ATOM 297 CB PHE A 306 -14.393 -65.690 22.422 1.00 0.00 C ATOM 298 CG PHE A 306 -13.044 -66.177 22.923 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.761 -66.154 24.302 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.088 -66.687 22.022 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.520 -66.616 24.776 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.850 -67.157 22.496 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.565 -67.117 23.872 1.00 0.00 C ATOM 0 H PHE A 306 -13.069 -63.908 23.713 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.643 -63.913 21.274 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.162 -66.107 23.072 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.553 -66.110 21.429 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.498 -65.781 24.997 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -12.307 -66.717 20.965 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -11.300 -66.586 25.833 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -10.119 -67.548 21.804 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.612 -67.471 24.236 1.00 0.00 H new ATOM 313 N VAL A 307 -16.957 -63.396 22.200 1.00 0.00 N ATOM 314 CA VAL A 307 -18.368 -63.424 22.626 1.00 0.00 C ATOM 315 C VAL A 307 -18.856 -64.881 22.678 1.00 0.00 C ATOM 316 O VAL A 307 -19.646 -65.241 23.546 1.00 0.00 O ATOM 317 CB VAL A 307 -19.264 -62.613 21.668 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.694 -62.456 22.198 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.702 -61.217 21.373 1.00 0.00 C ATOM 0 H VAL A 307 -16.820 -63.058 21.248 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.434 -62.970 23.615 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.282 -63.193 20.745 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.284 -61.878 21.487 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.144 -63.440 22.327 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.672 -61.938 23.157 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.373 -60.691 20.694 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.614 -60.656 22.303 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.719 -61.311 20.912 1.00 0.00 H new ATOM 329 N LYS A 308 -18.324 -65.733 21.785 1.00 0.00 N ATOM 330 CA LYS A 308 -18.444 -67.191 21.821 1.00 0.00 C ATOM 331 C LYS A 308 -17.070 -67.817 21.570 1.00 0.00 C ATOM 332 O LYS A 308 -16.493 -67.619 20.501 1.00 0.00 O ATOM 333 CB LYS A 308 -19.480 -67.677 20.789 1.00 0.00 C ATOM 334 CG LYS A 308 -19.669 -69.196 20.905 1.00 0.00 C ATOM 335 CD LYS A 308 -20.341 -69.839 19.687 1.00 0.00 C ATOM 336 CE LYS A 308 -20.315 -71.368 19.833 1.00 0.00 C ATOM 337 NZ LYS A 308 -18.932 -71.908 19.836 1.00 0.00 N ATOM 0 H LYS A 308 -17.778 -65.406 20.988 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.796 -67.503 22.804 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.432 -67.171 20.952 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.150 -67.420 19.782 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.695 -69.662 21.057 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.267 -69.410 21.791 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.370 -69.489 19.599 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -19.824 -69.542 18.774 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.816 -71.651 20.759 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -20.877 -71.819 19.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -18.933 -72.863 20.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.575 -71.953 18.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.318 -71.287 20.401 1.00 0.00 H new ATOM 351 N ASN A 309 -16.584 -68.594 22.540 1.00 0.00 N ATOM 352 CA ASN A 309 -15.400 -69.449 22.443 1.00 0.00 C ATOM 353 C ASN A 309 -15.531 -70.496 21.314 1.00 0.00 C ATOM 354 O ASN A 309 -16.644 -70.951 21.026 1.00 0.00 O ATOM 355 CB ASN A 309 -15.164 -70.133 23.811 1.00 0.00 C ATOM 356 CG ASN A 309 -16.352 -70.931 24.356 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.489 -70.482 24.338 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.142 -72.115 24.898 1.00 0.00 N ATOM 0 H ASN A 309 -17.026 -68.646 23.458 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.541 -68.828 22.188 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.308 -70.802 23.722 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -14.896 -69.368 24.540 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.922 -72.640 25.293 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.200 -72.505 24.922 1.00 0.00 H new ATOM 365 N PRO A 310 -14.416 -70.935 20.698 1.00 0.00 N ATOM 366 CA PRO A 310 -14.444 -71.965 19.665 1.00 0.00 C ATOM 367 C PRO A 310 -14.965 -73.289 20.228 1.00 0.00 C ATOM 368 O PRO A 310 -14.500 -73.754 21.270 1.00 0.00 O ATOM 369 CB PRO A 310 -13.015 -72.069 19.123 1.00 0.00 C ATOM 370 CG PRO A 310 -12.155 -71.536 20.266 1.00 0.00 C ATOM 371 CD PRO A 310 -13.047 -70.500 20.943 1.00 0.00 C ATOM 0 HA PRO A 310 -15.129 -71.711 18.856 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.756 -73.098 18.873 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -12.887 -71.478 18.216 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.870 -72.330 20.956 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.232 -71.089 19.897 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.840 -70.444 22.012 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.873 -69.506 20.532 1.00 0.00 H new ATOM 379 N THR A 311 -15.921 -73.899 19.521 1.00 0.00 N ATOM 380 CA THR A 311 -16.435 -75.244 19.819 1.00 0.00 C ATOM 381 C THR A 311 -16.511 -76.060 18.536 1.00 0.00 C ATOM 382 O THR A 311 -16.892 -75.514 17.500 1.00 0.00 O ATOM 383 CB THR A 311 -17.820 -75.227 20.498 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.019 -74.066 21.277 1.00 0.00 O ATOM 385 CG2 THR A 311 -17.990 -76.417 21.444 1.00 0.00 C ATOM 0 H THR A 311 -16.368 -73.467 18.712 1.00 0.00 H new ATOM 0 HA THR A 311 -15.738 -75.698 20.524 1.00 0.00 H new ATOM 0 HB THR A 311 -18.542 -75.264 19.682 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.909 -74.096 21.687 1.00 0.00 H new ATOM 0 HG21 THR A 311 -18.976 -76.376 21.907 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.891 -77.346 20.882 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.224 -76.378 22.219 1.00 0.00 H new ATOM 393 N ASP A 312 -16.151 -77.345 18.611 1.00 0.00 N ATOM 394 CA ASP A 312 -16.217 -78.281 17.488 1.00 0.00 C ATOM 395 C ASP A 312 -17.637 -78.408 16.918 1.00 0.00 C ATOM 396 O ASP A 312 -18.608 -78.579 17.655 1.00 0.00 O ATOM 397 CB ASP A 312 -15.665 -79.644 17.918 1.00 0.00 C ATOM 398 CG ASP A 312 -15.599 -80.605 16.731 1.00 0.00 C ATOM 399 OD1 ASP A 312 -14.639 -80.490 15.944 1.00 0.00 O ATOM 400 OD2 ASP A 312 -16.509 -81.455 16.588 1.00 0.00 O ATOM 0 H ASP A 312 -15.800 -77.770 19.469 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.599 -77.885 16.682 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.670 -79.519 18.346 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.297 -80.067 18.699 1.00 0.00 H new ATOM 405 N THR A 313 -17.743 -78.318 15.591 1.00 0.00 N ATOM 406 CA THR A 313 -19.004 -78.379 14.840 1.00 0.00 C ATOM 407 C THR A 313 -19.474 -79.798 14.523 1.00 0.00 C ATOM 408 O THR A 313 -20.605 -79.970 14.070 1.00 0.00 O ATOM 409 CB THR A 313 -18.826 -77.674 13.490 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.771 -78.312 12.795 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.535 -76.181 13.670 1.00 0.00 C ATOM 0 H THR A 313 -16.929 -78.197 14.988 1.00 0.00 H new ATOM 0 HA THR A 313 -19.746 -77.904 15.482 1.00 0.00 H new ATOM 0 HB THR A 313 -19.751 -77.746 12.918 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.485 -77.749 12.046 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.415 -75.713 12.693 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.364 -75.710 14.198 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.619 -76.056 14.247 1.00 0.00 H new ATOM 419 N GLY A 314 -18.616 -80.811 14.683 1.00 0.00 N ATOM 420 CA GLY A 314 -18.822 -82.119 14.071 1.00 0.00 C ATOM 421 C GLY A 314 -18.649 -82.146 12.549 1.00 0.00 C ATOM 422 O GLY A 314 -19.154 -83.064 11.902 1.00 0.00 O ATOM 0 H GLY A 314 -17.764 -80.743 15.239 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.123 -82.828 14.515 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.826 -82.466 14.315 1.00 0.00 H new ATOM 426 N HIS A 315 -17.985 -81.146 11.956 1.00 0.00 N ATOM 427 CA HIS A 315 -17.697 -81.062 10.517 1.00 0.00 C ATOM 428 C HIS A 315 -16.193 -80.878 10.227 1.00 0.00 C ATOM 429 O HIS A 315 -15.823 -80.486 9.121 1.00 0.00 O ATOM 430 CB HIS A 315 -18.553 -79.949 9.876 1.00 0.00 C ATOM 431 CG HIS A 315 -20.051 -80.098 10.031 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.733 -81.221 10.451 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.982 -79.131 9.761 1.00 0.00 C ATOM 434 CE1 HIS A 315 -22.043 -80.928 10.446 1.00 0.00 C ATOM 435 NE2 HIS A 315 -22.246 -79.671 10.023 1.00 0.00 N ATOM 0 H HIS A 315 -17.622 -80.349 12.479 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.970 -82.014 10.061 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -18.255 -78.994 10.308 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -18.320 -79.904 8.812 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -20.317 -82.113 10.717 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.777 -78.131 9.409 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.826 -81.610 10.742 1.00 0.00 H new ATOM 443 N GLY A 316 -15.314 -81.141 11.205 1.00 0.00 N ATOM 444 CA GLY A 316 -13.867 -80.925 11.081 1.00 0.00 C ATOM 445 C GLY A 316 -13.430 -79.496 11.423 1.00 0.00 C ATOM 446 O GLY A 316 -12.295 -79.114 11.134 1.00 0.00 O ATOM 0 H GLY A 316 -15.592 -81.513 12.113 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.346 -81.622 11.737 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.559 -81.156 10.061 1.00 0.00 H new ATOM 450 N THR A 317 -14.325 -78.698 12.011 1.00 0.00 N ATOM 451 CA THR A 317 -14.170 -77.253 12.202 1.00 0.00 C ATOM 452 C THR A 317 -14.554 -76.845 13.627 1.00 0.00 C ATOM 453 O THR A 317 -15.272 -77.569 14.317 1.00 0.00 O ATOM 454 CB THR A 317 -15.026 -76.481 11.173 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.398 -76.666 11.429 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.794 -76.933 9.730 1.00 0.00 C ATOM 0 H THR A 317 -15.208 -79.052 12.380 1.00 0.00 H new ATOM 0 HA THR A 317 -13.121 -77.000 12.047 1.00 0.00 H new ATOM 0 HB THR A 317 -14.724 -75.439 11.280 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.872 -75.817 11.303 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.426 -76.350 9.060 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.748 -76.781 9.465 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.043 -77.990 9.635 1.00 0.00 H new ATOM 464 N VAL A 318 -14.108 -75.662 14.061 1.00 0.00 N ATOM 465 CA VAL A 318 -14.509 -75.042 15.332 1.00 0.00 C ATOM 466 C VAL A 318 -15.103 -73.655 15.063 1.00 0.00 C ATOM 467 O VAL A 318 -14.531 -72.880 14.292 1.00 0.00 O ATOM 468 CB VAL A 318 -13.365 -75.009 16.374 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.885 -76.413 16.766 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.134 -74.208 15.930 1.00 0.00 C ATOM 0 H VAL A 318 -13.446 -75.096 13.530 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.280 -75.665 15.785 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.820 -74.508 17.229 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.082 -76.332 17.499 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.714 -76.974 17.197 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.517 -76.932 15.881 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.380 -74.235 16.716 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.725 -74.645 15.019 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.422 -73.174 15.739 1.00 0.00 H new ATOM 480 N VAL A 319 -16.258 -73.359 15.677 1.00 0.00 N ATOM 481 CA VAL A 319 -17.080 -72.163 15.398 1.00 0.00 C ATOM 482 C VAL A 319 -17.095 -71.184 16.579 1.00 0.00 C ATOM 483 O VAL A 319 -17.244 -71.606 17.729 1.00 0.00 O ATOM 484 CB VAL A 319 -18.501 -72.576 14.955 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.355 -73.213 16.063 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.270 -71.389 14.361 1.00 0.00 C ATOM 0 H VAL A 319 -16.660 -73.957 16.400 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.620 -71.623 14.570 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.334 -73.341 14.197 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.336 -73.471 15.663 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.863 -74.114 16.429 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.473 -72.506 16.884 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.266 -71.715 14.060 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.357 -70.601 15.109 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.735 -71.007 13.492 1.00 0.00 H new ATOM 496 N MET A 320 -16.950 -69.880 16.300 1.00 0.00 N ATOM 497 CA MET A 320 -16.772 -68.807 17.294 1.00 0.00 C ATOM 498 C MET A 320 -17.316 -67.436 16.842 1.00 0.00 C ATOM 499 O MET A 320 -17.557 -67.212 15.657 1.00 0.00 O ATOM 500 CB MET A 320 -15.274 -68.707 17.638 1.00 0.00 C ATOM 501 CG MET A 320 -14.351 -68.417 16.446 1.00 0.00 C ATOM 502 SD MET A 320 -12.628 -68.900 16.727 1.00 0.00 S ATOM 503 CE MET A 320 -12.172 -67.740 18.034 1.00 0.00 C ATOM 0 H MET A 320 -16.953 -69.529 15.342 1.00 0.00 H new ATOM 0 HA MET A 320 -17.361 -69.073 18.172 1.00 0.00 H new ATOM 0 HB2 MET A 320 -15.139 -67.922 18.382 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.960 -69.642 18.102 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.728 -68.943 15.569 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.388 -67.351 16.219 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.158 -67.953 18.372 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.220 -66.721 17.649 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.863 -67.845 18.871 1.00 0.00 H new ATOM 513 N GLN A 321 -17.452 -66.510 17.803 1.00 0.00 N ATOM 514 CA GLN A 321 -17.855 -65.100 17.648 1.00 0.00 C ATOM 515 C GLN A 321 -16.856 -64.249 18.443 1.00 0.00 C ATOM 516 O GLN A 321 -16.703 -64.463 19.649 1.00 0.00 O ATOM 517 CB GLN A 321 -19.298 -64.904 18.169 1.00 0.00 C ATOM 518 CG GLN A 321 -19.838 -63.455 18.188 1.00 0.00 C ATOM 519 CD GLN A 321 -20.284 -62.884 16.851 1.00 0.00 C ATOM 520 OE1 GLN A 321 -20.037 -63.441 15.795 1.00 0.00 O ATOM 521 NE2 GLN A 321 -20.932 -61.737 16.863 1.00 0.00 N ATOM 0 H GLN A 321 -17.271 -66.741 18.780 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.846 -64.800 16.600 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.966 -65.508 17.556 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.351 -65.300 19.183 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -20.682 -63.414 18.876 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.063 -62.806 18.595 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -21.136 -61.276 17.750 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -21.230 -61.310 15.986 1.00 0.00 H new ATOM 530 N VAL A 322 -16.163 -63.309 17.788 1.00 0.00 N ATOM 531 CA VAL A 322 -15.060 -62.526 18.391 1.00 0.00 C ATOM 532 C VAL A 322 -15.431 -61.049 18.534 1.00 0.00 C ATOM 533 O VAL A 322 -16.301 -60.595 17.805 1.00 0.00 O ATOM 534 CB VAL A 322 -13.755 -62.700 17.589 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.394 -64.186 17.456 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.792 -62.063 16.192 1.00 0.00 C ATOM 0 H VAL A 322 -16.348 -63.063 16.816 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.891 -62.916 19.395 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.992 -62.171 18.160 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.470 -64.286 16.887 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.258 -64.618 18.448 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.197 -64.711 16.939 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.838 -62.228 15.691 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.592 -62.516 15.607 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -13.972 -60.992 16.285 1.00 0.00 H new ATOM 546 N LYS A 323 -14.777 -60.290 19.429 1.00 0.00 N ATOM 547 CA LYS A 323 -15.132 -58.895 19.751 1.00 0.00 C ATOM 548 C LYS A 323 -13.964 -57.915 19.586 1.00 0.00 C ATOM 549 O LYS A 323 -12.826 -58.228 19.945 1.00 0.00 O ATOM 550 CB LYS A 323 -15.675 -58.845 21.196 1.00 0.00 C ATOM 551 CG LYS A 323 -16.408 -57.549 21.594 1.00 0.00 C ATOM 552 CD LYS A 323 -17.638 -57.274 20.717 1.00 0.00 C ATOM 553 CE LYS A 323 -18.461 -56.087 21.220 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.606 -55.844 20.317 1.00 0.00 N ATOM 0 H LYS A 323 -13.975 -60.632 19.958 1.00 0.00 H new ATOM 0 HA LYS A 323 -15.892 -58.574 19.039 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.357 -59.683 21.337 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.841 -58.994 21.882 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.718 -57.617 22.637 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.718 -56.708 21.520 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.315 -57.081 19.694 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.268 -58.163 20.690 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.820 -56.285 22.230 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.835 -55.197 21.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -20.120 -54.995 20.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -19.259 -55.702 19.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -20.246 -56.664 20.340 1.00 0.00 H new ATOM 568 N VAL A 324 -14.292 -56.704 19.125 1.00 0.00 N ATOM 569 CA VAL A 324 -13.452 -55.491 19.101 1.00 0.00 C ATOM 570 C VAL A 324 -14.162 -54.403 19.948 1.00 0.00 C ATOM 571 O VAL A 324 -15.390 -54.466 20.013 1.00 0.00 O ATOM 572 CB VAL A 324 -13.268 -55.004 17.639 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.079 -54.039 17.526 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.016 -56.140 16.631 1.00 0.00 C ATOM 0 H VAL A 324 -15.216 -56.528 18.730 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.465 -55.701 19.513 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.211 -54.517 17.393 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.972 -53.713 16.491 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.252 -53.172 18.164 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.168 -54.546 17.843 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.898 -55.720 15.632 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.110 -56.678 16.908 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.862 -56.827 16.638 1.00 0.00 H new ATOM 584 N PRO A 325 -13.474 -53.431 20.600 1.00 0.00 N ATOM 585 CA PRO A 325 -14.141 -52.360 21.362 1.00 0.00 C ATOM 586 C PRO A 325 -13.859 -50.918 20.886 1.00 0.00 C ATOM 587 O PRO A 325 -14.797 -50.184 20.572 1.00 0.00 O ATOM 588 CB PRO A 325 -13.665 -52.564 22.799 1.00 0.00 C ATOM 589 CG PRO A 325 -12.283 -53.206 22.657 1.00 0.00 C ATOM 590 CD PRO A 325 -12.155 -53.636 21.188 1.00 0.00 C ATOM 0 HA PRO A 325 -15.220 -52.444 21.230 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -13.610 -51.618 23.337 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.346 -53.208 23.355 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.497 -52.500 22.925 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -12.182 -54.063 23.323 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.400 -53.044 20.671 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.850 -54.680 21.111 1.00 0.00 H new ATOM 598 N LYS A 326 -12.592 -50.463 20.889 1.00 0.00 N ATOM 599 CA LYS A 326 -12.190 -49.114 20.458 1.00 0.00 C ATOM 600 C LYS A 326 -10.896 -49.129 19.634 1.00 0.00 C ATOM 601 O LYS A 326 -10.295 -50.183 19.441 1.00 0.00 O ATOM 602 CB LYS A 326 -12.166 -48.119 21.645 1.00 0.00 C ATOM 603 CG LYS A 326 -10.946 -48.130 22.588 1.00 0.00 C ATOM 604 CD LYS A 326 -11.058 -49.109 23.765 1.00 0.00 C ATOM 605 CE LYS A 326 -9.915 -48.887 24.768 1.00 0.00 C ATOM 606 NZ LYS A 326 -8.634 -49.433 24.273 1.00 0.00 N ATOM 0 H LYS A 326 -11.806 -51.035 21.197 1.00 0.00 H new ATOM 0 HA LYS A 326 -12.955 -48.743 19.776 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.260 -47.113 21.236 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.054 -48.302 22.250 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.057 -48.379 22.008 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -10.798 -47.124 22.982 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.018 -48.976 24.265 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -11.030 -50.134 23.396 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -9.804 -47.820 24.962 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.168 -49.359 25.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -7.862 -49.132 24.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.682 -50.472 24.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.455 -49.080 23.311 1.00 0.00 H new ATOM 620 N GLY A 327 -10.501 -47.959 19.118 1.00 0.00 N ATOM 621 CA GLY A 327 -9.195 -47.640 18.520 1.00 0.00 C ATOM 622 C GLY A 327 -8.769 -48.381 17.240 1.00 0.00 C ATOM 623 O GLY A 327 -7.832 -47.930 16.585 1.00 0.00 O ATOM 0 H GLY A 327 -11.127 -47.154 19.105 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.182 -46.572 18.304 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.432 -47.821 19.277 1.00 0.00 H new ATOM 627 N ALA A 328 -9.417 -49.491 16.872 1.00 0.00 N ATOM 628 CA ALA A 328 -8.858 -50.488 15.960 1.00 0.00 C ATOM 629 C ALA A 328 -9.722 -50.756 14.710 1.00 0.00 C ATOM 630 O ALA A 328 -10.560 -51.658 14.730 1.00 0.00 O ATOM 631 CB ALA A 328 -8.597 -51.766 16.771 1.00 0.00 C ATOM 0 H ALA A 328 -10.353 -49.723 17.203 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.927 -50.098 15.548 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.179 -52.532 16.118 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.893 -51.550 17.574 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.534 -52.125 17.197 1.00 0.00 H new ATOM 637 N PRO A 329 -9.482 -50.056 13.582 1.00 0.00 N ATOM 638 CA PRO A 329 -9.852 -50.567 12.266 1.00 0.00 C ATOM 639 C PRO A 329 -8.894 -51.713 11.904 1.00 0.00 C ATOM 640 O PRO A 329 -7.672 -51.545 11.940 1.00 0.00 O ATOM 641 CB PRO A 329 -9.719 -49.371 11.321 1.00 0.00 C ATOM 642 CG PRO A 329 -8.594 -48.542 11.943 1.00 0.00 C ATOM 643 CD PRO A 329 -8.693 -48.835 13.445 1.00 0.00 C ATOM 0 HA PRO A 329 -10.863 -50.972 12.215 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -9.471 -49.687 10.308 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.648 -48.804 11.260 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.621 -48.830 11.545 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -8.722 -47.480 11.736 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.702 -48.963 13.881 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -9.167 -48.006 13.971 1.00 0.00 H new ATOM 651 N CYS A 330 -9.425 -52.895 11.590 1.00 0.00 N ATOM 652 CA CYS A 330 -8.615 -54.086 11.337 1.00 0.00 C ATOM 653 C CYS A 330 -9.319 -55.087 10.416 1.00 0.00 C ATOM 654 O CYS A 330 -10.551 -55.145 10.358 1.00 0.00 O ATOM 655 CB CYS A 330 -8.266 -54.754 12.679 1.00 0.00 C ATOM 656 SG CYS A 330 -9.617 -54.841 13.890 1.00 0.00 S ATOM 0 H CYS A 330 -10.429 -53.053 11.504 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.706 -53.770 10.825 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.916 -55.767 12.480 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.434 -54.212 13.128 1.00 0.00 H new ATOM 661 N LYS A 331 -8.505 -55.913 9.745 1.00 0.00 N ATOM 662 CA LYS A 331 -8.911 -57.174 9.121 1.00 0.00 C ATOM 663 C LYS A 331 -9.020 -58.229 10.226 1.00 0.00 C ATOM 664 O LYS A 331 -8.095 -58.345 11.030 1.00 0.00 O ATOM 665 CB LYS A 331 -7.852 -57.580 8.080 1.00 0.00 C ATOM 666 CG LYS A 331 -8.454 -58.475 6.993 1.00 0.00 C ATOM 667 CD LYS A 331 -8.993 -57.643 5.817 1.00 0.00 C ATOM 668 CE LYS A 331 -10.008 -58.415 4.975 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.478 -59.710 4.496 1.00 0.00 N ATOM 0 H LYS A 331 -7.513 -55.713 9.619 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.871 -57.076 8.615 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.426 -56.686 7.624 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.035 -58.105 8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.697 -59.171 6.632 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.260 -59.073 7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.459 -56.735 6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -8.162 -57.332 5.184 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.907 -58.590 5.566 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -10.302 -57.808 4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -10.256 -60.281 4.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.769 -59.542 3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -9.036 -60.219 5.288 1.00 0.00 H new ATOM 683 N ILE A 332 -10.147 -58.946 10.313 1.00 0.00 N ATOM 684 CA ILE A 332 -10.482 -59.739 11.511 1.00 0.00 C ATOM 685 C ILE A 332 -9.447 -60.861 11.801 1.00 0.00 C ATOM 686 O ILE A 332 -9.262 -61.748 10.964 1.00 0.00 O ATOM 687 CB ILE A 332 -11.946 -60.232 11.497 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.321 -61.146 10.309 1.00 0.00 C ATOM 689 CG2 ILE A 332 -12.888 -59.013 11.540 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.517 -62.607 10.731 1.00 0.00 C ATOM 0 H ILE A 332 -10.845 -58.996 9.571 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.409 -59.063 12.363 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.059 -60.859 12.382 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.237 -60.779 9.847 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.539 -61.092 9.552 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -13.924 -59.353 11.530 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -12.702 -58.441 12.449 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -12.705 -58.381 10.671 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.779 -63.206 9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.593 -62.987 11.168 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -13.318 -62.669 11.467 1.00 0.00 H new ATOM 702 N PRO A 333 -8.713 -60.807 12.937 1.00 0.00 N ATOM 703 CA PRO A 333 -7.569 -61.679 13.226 1.00 0.00 C ATOM 704 C PRO A 333 -7.929 -62.923 14.062 1.00 0.00 C ATOM 705 O PRO A 333 -7.911 -62.881 15.295 1.00 0.00 O ATOM 706 CB PRO A 333 -6.597 -60.767 13.977 1.00 0.00 C ATOM 707 CG PRO A 333 -7.540 -59.910 14.822 1.00 0.00 C ATOM 708 CD PRO A 333 -8.724 -59.700 13.890 1.00 0.00 C ATOM 0 HA PRO A 333 -7.155 -62.099 12.309 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -5.901 -61.335 14.594 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -5.998 -60.162 13.296 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -7.833 -60.416 15.742 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -7.079 -58.965 15.111 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -9.659 -59.682 14.451 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -8.644 -58.744 13.373 1.00 0.00 H new ATOM 716 N VAL A 334 -8.192 -64.055 13.401 1.00 0.00 N ATOM 717 CA VAL A 334 -8.409 -65.349 14.071 1.00 0.00 C ATOM 718 C VAL A 334 -7.440 -66.391 13.518 1.00 0.00 C ATOM 719 O VAL A 334 -7.553 -66.806 12.367 1.00 0.00 O ATOM 720 CB VAL A 334 -9.876 -65.808 14.000 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.076 -67.080 14.837 1.00 0.00 C ATOM 722 CG2 VAL A 334 -10.809 -64.724 14.558 1.00 0.00 C ATOM 0 H VAL A 334 -8.261 -64.104 12.385 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.198 -65.223 15.133 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.112 -66.001 12.954 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.118 -67.394 14.778 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.436 -67.873 14.452 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.816 -66.876 15.876 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -11.842 -65.067 14.499 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -10.552 -64.523 15.598 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -10.696 -63.811 13.974 1.00 0.00 H new ATOM 732 N ILE A 335 -6.463 -66.777 14.343 1.00 0.00 N ATOM 733 CA ILE A 335 -5.342 -67.647 13.984 1.00 0.00 C ATOM 734 C ILE A 335 -5.484 -69.026 14.642 1.00 0.00 C ATOM 735 O ILE A 335 -6.159 -69.196 15.656 1.00 0.00 O ATOM 736 CB ILE A 335 -3.953 -67.013 14.292 1.00 0.00 C ATOM 737 CG1 ILE A 335 -3.932 -65.685 15.092 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.143 -66.892 12.989 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.290 -64.402 14.324 1.00 0.00 C ATOM 0 H ILE A 335 -6.431 -66.480 15.318 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.383 -67.775 12.902 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.489 -67.710 14.989 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -4.623 -65.783 15.929 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -2.935 -65.560 15.515 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.171 -66.448 13.205 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.002 -67.882 12.555 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.682 -66.260 12.283 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.237 -63.547 14.999 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.586 -64.261 13.504 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.301 -64.487 13.925 1.00 0.00 H new ATOM 751 N VAL A 336 -4.789 -70.008 14.067 1.00 0.00 N ATOM 752 CA VAL A 336 -4.710 -71.400 14.518 1.00 0.00 C ATOM 753 C VAL A 336 -3.230 -71.768 14.523 1.00 0.00 C ATOM 754 O VAL A 336 -2.608 -71.719 13.463 1.00 0.00 O ATOM 755 CB VAL A 336 -5.485 -72.325 13.558 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.396 -73.794 13.997 1.00 0.00 C ATOM 757 CG2 VAL A 336 -6.963 -71.946 13.406 1.00 0.00 C ATOM 0 H VAL A 336 -4.234 -69.845 13.227 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.152 -71.516 15.508 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.002 -72.194 12.590 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -5.953 -74.417 13.298 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.352 -74.107 14.010 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -5.819 -73.902 14.996 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.447 -72.638 12.717 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.454 -71.999 14.378 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.040 -70.931 13.015 1.00 0.00 H new ATOM 767 N ALA A 337 -2.658 -72.093 15.683 1.00 0.00 N ATOM 768 CA ALA A 337 -1.214 -72.176 15.890 1.00 0.00 C ATOM 769 C ALA A 337 -0.754 -73.499 16.528 1.00 0.00 C ATOM 770 O ALA A 337 -1.556 -74.242 17.100 1.00 0.00 O ATOM 771 CB ALA A 337 -0.829 -70.978 16.764 1.00 0.00 C ATOM 0 H ALA A 337 -3.198 -72.310 16.521 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.712 -72.152 14.923 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.245 -70.993 16.949 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.096 -70.053 16.252 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.362 -71.034 17.713 1.00 0.00 H new ATOM 777 N ASP A 338 0.562 -73.748 16.457 1.00 0.00 N ATOM 778 CA ASP A 338 1.307 -74.734 17.259 1.00 0.00 C ATOM 779 C ASP A 338 1.767 -74.177 18.617 1.00 0.00 C ATOM 780 O ASP A 338 2.236 -74.933 19.464 1.00 0.00 O ATOM 781 CB ASP A 338 2.554 -75.193 16.489 1.00 0.00 C ATOM 782 CG ASP A 338 2.198 -76.166 15.375 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.609 -77.220 15.707 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.475 -75.836 14.203 1.00 0.00 O ATOM 0 H ASP A 338 1.166 -73.244 15.808 1.00 0.00 H new ATOM 0 HA ASP A 338 0.623 -75.562 17.443 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.061 -74.326 16.067 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.253 -75.667 17.178 1.00 0.00 H new ATOM 789 N ASP A 339 1.614 -72.870 18.844 1.00 0.00 N ATOM 790 CA ASP A 339 2.024 -72.189 20.063 1.00 0.00 C ATOM 791 C ASP A 339 0.885 -71.323 20.616 1.00 0.00 C ATOM 792 O ASP A 339 0.151 -70.673 19.871 1.00 0.00 O ATOM 793 CB ASP A 339 3.287 -71.369 19.768 1.00 0.00 C ATOM 794 CG ASP A 339 2.989 -70.149 18.897 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.773 -70.299 17.672 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.951 -69.037 19.463 1.00 0.00 O ATOM 0 H ASP A 339 1.188 -72.243 18.161 1.00 0.00 H new ATOM 0 HA ASP A 339 2.257 -72.919 20.838 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.735 -71.043 20.707 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.021 -72.001 19.267 1.00 0.00 H new ATOM 801 N LEU A 340 0.758 -71.290 21.947 1.00 0.00 N ATOM 802 CA LEU A 340 -0.350 -70.657 22.671 1.00 0.00 C ATOM 803 C LEU A 340 -0.506 -69.156 22.374 1.00 0.00 C ATOM 804 O LEU A 340 -1.601 -68.623 22.563 1.00 0.00 O ATOM 805 CB LEU A 340 -0.151 -70.875 24.189 1.00 0.00 C ATOM 806 CG LEU A 340 -0.506 -72.263 24.765 1.00 0.00 C ATOM 807 CD1 LEU A 340 -2.016 -72.515 24.726 1.00 0.00 C ATOM 808 CD2 LEU A 340 0.231 -73.431 24.101 1.00 0.00 C ATOM 0 H LEU A 340 1.445 -71.716 22.569 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.269 -71.131 22.325 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.894 -70.671 24.423 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.747 -70.130 24.716 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.164 -72.228 25.799 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.231 -73.501 25.139 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -2.527 -71.755 25.317 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -2.366 -72.469 23.695 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -0.077 -74.367 24.566 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -0.011 -73.457 23.038 1.00 0.00 H new ATOM 0 HD23 LEU A 340 1.306 -73.301 24.226 1.00 0.00 H new ATOM 820 N THR A 341 0.565 -68.499 21.900 1.00 0.00 N ATOM 821 CA THR A 341 0.659 -67.059 21.632 1.00 0.00 C ATOM 822 C THR A 341 0.623 -66.699 20.134 1.00 0.00 C ATOM 823 O THR A 341 0.787 -65.518 19.816 1.00 0.00 O ATOM 824 CB THR A 341 1.896 -66.462 22.337 1.00 0.00 C ATOM 825 OG1 THR A 341 1.844 -65.060 22.235 1.00 0.00 O ATOM 826 CG2 THR A 341 3.244 -66.915 21.766 1.00 0.00 C ATOM 0 H THR A 341 1.434 -68.987 21.683 1.00 0.00 H new ATOM 0 HA THR A 341 -0.239 -66.605 22.051 1.00 0.00 H new ATOM 0 HB THR A 341 1.849 -66.820 23.365 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.570 -64.808 21.329 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.053 -66.444 22.325 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.329 -67.999 21.849 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.311 -66.625 20.717 1.00 0.00 H new ATOM 834 N ALA A 342 0.393 -67.674 19.243 1.00 0.00 N ATOM 835 CA ALA A 342 0.381 -67.594 17.777 1.00 0.00 C ATOM 836 C ALA A 342 1.540 -66.811 17.129 1.00 0.00 C ATOM 837 O ALA A 342 1.336 -65.760 16.510 1.00 0.00 O ATOM 838 CB ALA A 342 -0.998 -67.144 17.282 1.00 0.00 C ATOM 0 H ALA A 342 0.193 -68.623 19.559 1.00 0.00 H new ATOM 0 HA ALA A 342 0.571 -68.610 17.430 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -0.994 -67.089 16.193 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.753 -67.861 17.606 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.230 -66.162 17.694 1.00 0.00 H new ATOM 844 N ALA A 343 2.744 -67.380 17.203 1.00 0.00 N ATOM 845 CA ALA A 343 3.818 -67.146 16.239 1.00 0.00 C ATOM 846 C ALA A 343 3.667 -68.031 14.985 1.00 0.00 C ATOM 847 O ALA A 343 3.939 -67.571 13.876 1.00 0.00 O ATOM 848 CB ALA A 343 5.161 -67.403 16.931 1.00 0.00 C ATOM 0 H ALA A 343 3.004 -68.027 17.947 1.00 0.00 H new ATOM 0 HA ALA A 343 3.768 -66.112 15.897 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.973 -67.232 16.224 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.269 -66.726 17.778 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.197 -68.434 17.283 1.00 0.00 H new ATOM 854 N ILE A 344 3.220 -69.286 15.143 1.00 0.00 N ATOM 855 CA ILE A 344 2.964 -70.231 14.049 1.00 0.00 C ATOM 856 C ILE A 344 1.513 -70.086 13.539 1.00 0.00 C ATOM 857 O ILE A 344 0.618 -69.654 14.264 1.00 0.00 O ATOM 858 CB ILE A 344 3.286 -71.674 14.519 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.687 -71.826 15.169 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.154 -72.692 13.371 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.878 -71.445 14.280 1.00 0.00 C ATOM 0 H ILE A 344 3.021 -69.681 16.062 1.00 0.00 H new ATOM 0 HA ILE A 344 3.618 -70.005 13.207 1.00 0.00 H new ATOM 0 HB ILE A 344 2.542 -71.883 15.288 1.00 0.00 H new ATOM 0 HG12 ILE A 344 4.718 -71.212 16.069 1.00 0.00 H new ATOM 0 HG13 ILE A 344 4.810 -72.862 15.485 1.00 0.00 H new ATOM 0 HG21 ILE A 344 3.388 -73.690 13.741 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.134 -72.677 12.987 1.00 0.00 H new ATOM 0 HG23 ILE A 344 3.847 -72.430 12.571 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.806 -71.589 14.833 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.884 -72.075 13.391 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.791 -70.400 13.984 1.00 0.00 H new ATOM 873 N ASN A 345 1.271 -70.474 12.282 1.00 0.00 N ATOM 874 CA ASN A 345 -0.017 -70.397 11.585 1.00 0.00 C ATOM 875 C ASN A 345 -0.287 -71.725 10.847 1.00 0.00 C ATOM 876 O ASN A 345 0.137 -71.917 9.706 1.00 0.00 O ATOM 877 CB ASN A 345 0.006 -69.145 10.680 1.00 0.00 C ATOM 878 CG ASN A 345 -1.014 -69.148 9.546 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.115 -69.674 9.637 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.647 -68.605 8.405 1.00 0.00 N ATOM 0 H ASN A 345 2.005 -70.870 11.694 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.855 -70.277 12.272 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.165 -68.265 11.300 1.00 0.00 H new ATOM 0 HB3 ASN A 345 1.003 -69.044 10.251 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -1.279 -68.624 7.604 1.00 0.00 H new ATOM 0 HD22 ASN A 345 0.269 -68.165 8.321 1.00 0.00 H new ATOM 887 N LYS A 346 -1.007 -72.644 11.503 1.00 0.00 N ATOM 888 CA LYS A 346 -1.207 -74.046 11.116 1.00 0.00 C ATOM 889 C LYS A 346 -2.564 -74.343 10.455 1.00 0.00 C ATOM 890 O LYS A 346 -2.622 -75.220 9.602 1.00 0.00 O ATOM 891 CB LYS A 346 -0.965 -74.924 12.364 1.00 0.00 C ATOM 892 CG LYS A 346 -1.017 -76.425 12.036 1.00 0.00 C ATOM 893 CD LYS A 346 -0.473 -77.340 13.144 1.00 0.00 C ATOM 894 CE LYS A 346 -1.336 -77.388 14.416 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.774 -78.333 15.415 1.00 0.00 N ATOM 0 H LYS A 346 -1.494 -72.415 12.369 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.487 -74.282 10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 346 0.007 -74.681 12.794 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -1.715 -74.693 13.120 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.050 -76.703 11.828 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -0.449 -76.604 11.123 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.377 -78.351 12.748 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.529 -77.006 13.413 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -1.401 -76.391 14.852 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.351 -77.690 14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -1.479 -78.512 16.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.530 -79.229 14.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.081 -77.921 15.840 1.00 0.00 H new ATOM 909 N GLY A 347 -3.630 -73.590 10.757 1.00 0.00 N ATOM 910 CA GLY A 347 -4.999 -73.913 10.308 1.00 0.00 C ATOM 911 C GLY A 347 -5.518 -73.144 9.085 1.00 0.00 C ATOM 912 O GLY A 347 -4.832 -72.296 8.506 1.00 0.00 O ATOM 0 H GLY A 347 -3.572 -72.740 11.318 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.042 -74.979 10.084 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.682 -73.734 11.139 1.00 0.00 H new ATOM 916 N ILE A 348 -6.758 -73.462 8.707 1.00 0.00 N ATOM 917 CA ILE A 348 -7.489 -72.970 7.533 1.00 0.00 C ATOM 918 C ILE A 348 -8.739 -72.196 7.974 1.00 0.00 C ATOM 919 O ILE A 348 -9.488 -72.650 8.838 1.00 0.00 O ATOM 920 CB ILE A 348 -7.819 -74.180 6.620 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.577 -74.564 5.784 1.00 0.00 C ATOM 922 CG2 ILE A 348 -9.013 -73.963 5.671 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.404 -76.079 5.638 1.00 0.00 C ATOM 0 H ILE A 348 -7.319 -74.117 9.251 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.882 -72.269 6.961 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.107 -74.983 7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.658 -74.115 4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.686 -74.145 6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.170 -74.860 5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.909 -73.756 6.256 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.806 -73.119 5.013 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.516 -76.288 5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.293 -76.529 6.624 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.280 -76.499 5.144 1.00 0.00 H new ATOM 935 N LEU A 349 -8.985 -71.038 7.354 1.00 0.00 N ATOM 936 CA LEU A 349 -10.271 -70.340 7.442 1.00 0.00 C ATOM 937 C LEU A 349 -11.346 -71.105 6.663 1.00 0.00 C ATOM 938 O LEU A 349 -11.124 -71.467 5.508 1.00 0.00 O ATOM 939 CB LEU A 349 -10.156 -68.920 6.867 1.00 0.00 C ATOM 940 CG LEU A 349 -9.152 -68.009 7.587 1.00 0.00 C ATOM 941 CD1 LEU A 349 -9.134 -66.650 6.898 1.00 0.00 C ATOM 942 CD2 LEU A 349 -9.493 -67.796 9.065 1.00 0.00 C ATOM 0 H LEU A 349 -8.296 -70.557 6.776 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.551 -70.283 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.872 -68.991 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.139 -68.450 6.900 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.180 -68.500 7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.423 -65.996 7.403 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.837 -66.774 5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -10.129 -66.207 6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -8.748 -67.144 9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -10.477 -67.336 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -9.497 -68.757 9.580 1.00 0.00 H new ATOM 954 N VAL A 350 -12.512 -71.316 7.282 1.00 0.00 N ATOM 955 CA VAL A 350 -13.677 -71.936 6.632 1.00 0.00 C ATOM 956 C VAL A 350 -14.698 -70.847 6.303 1.00 0.00 C ATOM 957 O VAL A 350 -15.145 -70.745 5.162 1.00 0.00 O ATOM 958 CB VAL A 350 -14.294 -73.030 7.521 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.375 -73.824 6.775 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.252 -74.019 8.064 1.00 0.00 C ATOM 0 H VAL A 350 -12.678 -71.060 8.255 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.359 -72.421 5.709 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.738 -72.497 8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.787 -74.587 7.435 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -16.171 -73.149 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.936 -74.301 5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.748 -74.766 8.683 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.750 -74.513 7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.517 -73.481 8.663 1.00 0.00 H new ATOM 970 N THR A 351 -15.036 -69.999 7.283 1.00 0.00 N ATOM 971 CA THR A 351 -15.784 -68.755 7.043 1.00 0.00 C ATOM 972 C THR A 351 -14.845 -67.646 6.536 1.00 0.00 C ATOM 973 O THR A 351 -13.624 -67.728 6.661 1.00 0.00 O ATOM 974 CB THR A 351 -16.525 -68.317 8.318 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.171 -69.419 8.910 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.619 -67.273 8.093 1.00 0.00 C ATOM 0 H THR A 351 -14.800 -70.154 8.263 1.00 0.00 H new ATOM 0 HA THR A 351 -16.528 -68.942 6.269 1.00 0.00 H new ATOM 0 HB THR A 351 -15.745 -67.884 8.944 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.764 -69.105 9.624 1.00 0.00 H new ATOM 0 HG21 THR A 351 -18.086 -67.025 9.046 1.00 0.00 H new ATOM 0 HG22 THR A 351 -17.181 -66.374 7.659 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.371 -67.675 7.414 1.00 0.00 H new ATOM 984 N VAL A 352 -15.431 -66.598 5.948 1.00 0.00 N ATOM 985 CA VAL A 352 -14.743 -65.454 5.330 1.00 0.00 C ATOM 986 C VAL A 352 -13.908 -64.607 6.307 1.00 0.00 C ATOM 987 O VAL A 352 -14.079 -64.659 7.523 1.00 0.00 O ATOM 988 CB VAL A 352 -15.766 -64.556 4.597 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.272 -65.249 3.328 1.00 0.00 C ATOM 990 CG2 VAL A 352 -16.968 -64.161 5.470 1.00 0.00 C ATOM 0 H VAL A 352 -16.446 -66.518 5.886 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.031 -65.883 4.625 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.234 -63.639 4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.991 -64.604 2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.432 -65.447 2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.753 -66.190 3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.645 -63.531 4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.494 -65.059 5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.618 -63.612 6.344 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.042 -63.754 5.740 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.184 -62.808 6.454 1.00 0.00 C ATOM 1002 C ASN A 353 -12.534 -61.351 6.075 1.00 0.00 C ATOM 1003 O ASN A 353 -11.872 -60.781 5.206 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.715 -63.174 6.166 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.724 -62.385 7.008 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -8.951 -61.580 6.498 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.722 -62.618 8.305 1.00 0.00 N ATOM 0 H ASN A 353 -12.918 -63.706 4.729 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.348 -62.877 7.529 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.570 -64.239 6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.504 -63.000 5.111 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.067 -62.124 8.911 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.375 -63.293 8.703 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.577 -60.749 6.677 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.917 -59.332 6.523 1.00 0.00 C ATOM 1016 C PRO A 354 -13.065 -58.407 7.427 1.00 0.00 C ATOM 1017 O PRO A 354 -12.033 -58.801 7.981 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.421 -59.277 6.845 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.570 -60.340 7.927 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.621 -61.429 7.435 1.00 0.00 C ATOM 0 HA PRO A 354 -13.700 -58.960 5.522 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.723 -58.292 7.200 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -16.031 -59.501 5.970 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.285 -59.964 8.910 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.596 -60.699 8.008 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.196 -61.982 8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.148 -62.151 6.811 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.496 -57.147 7.543 1.00 0.00 N ATOM 1029 CA ILE A 355 -13.009 -56.147 8.501 1.00 0.00 C ATOM 1030 C ILE A 355 -14.016 -55.950 9.642 1.00 0.00 C ATOM 1031 O ILE A 355 -15.166 -56.377 9.546 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.741 -54.790 7.801 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -14.002 -54.231 7.095 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.553 -54.925 6.837 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.871 -52.759 6.690 1.00 0.00 C ATOM 0 H ILE A 355 -14.232 -56.777 6.941 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.072 -56.518 8.916 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.482 -54.059 8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.206 -54.828 6.206 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.860 -54.343 7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.370 -53.968 6.349 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.665 -55.224 7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.780 -55.679 6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.789 -52.433 6.201 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.697 -52.151 7.578 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -13.033 -52.644 6.002 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.603 -55.227 10.685 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.526 -54.569 11.605 1.00 0.00 C ATOM 1049 C ALA A 356 -15.209 -53.371 10.906 1.00 0.00 C ATOM 1050 O ALA A 356 -14.540 -52.404 10.543 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.744 -54.154 12.858 1.00 0.00 C ATOM 0 H ALA A 356 -12.619 -55.083 10.913 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.324 -55.247 11.908 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.416 -53.660 13.559 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.315 -55.039 13.329 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.944 -53.468 12.577 1.00 0.00 H new ATOM 1057 N SER A 357 -16.528 -53.445 10.680 1.00 0.00 N ATOM 1058 CA SER A 357 -17.353 -52.374 10.090 1.00 0.00 C ATOM 1059 C SER A 357 -17.605 -51.201 11.049 1.00 0.00 C ATOM 1060 O SER A 357 -17.856 -50.081 10.608 1.00 0.00 O ATOM 1061 CB SER A 357 -18.706 -52.937 9.630 1.00 0.00 C ATOM 1062 OG SER A 357 -19.526 -53.308 10.724 1.00 0.00 O ATOM 0 H SER A 357 -17.071 -54.278 10.909 1.00 0.00 H new ATOM 0 HA SER A 357 -16.785 -51.990 9.243 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.223 -52.191 9.026 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.539 -53.804 8.991 1.00 0.00 H new ATOM 0 HG SER A 357 -19.217 -54.164 11.089 1.00 0.00 H new ATOM 1068 N THR A 358 -17.500 -51.452 12.357 1.00 0.00 N ATOM 1069 CA THR A 358 -17.530 -50.472 13.448 1.00 0.00 C ATOM 1070 C THR A 358 -16.405 -50.798 14.435 1.00 0.00 C ATOM 1071 O THR A 358 -15.868 -51.905 14.425 1.00 0.00 O ATOM 1072 CB THR A 358 -18.883 -50.486 14.186 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.144 -51.764 14.711 1.00 0.00 O ATOM 1074 CG2 THR A 358 -20.069 -50.088 13.307 1.00 0.00 C ATOM 0 H THR A 358 -17.385 -52.404 12.705 1.00 0.00 H new ATOM 0 HA THR A 358 -17.393 -49.477 13.024 1.00 0.00 H new ATOM 0 HB THR A 358 -18.786 -49.742 14.977 1.00 0.00 H new ATOM 0 HG1 THR A 358 -20.006 -51.756 15.178 1.00 0.00 H new ATOM 0 HG21 THR A 358 -20.986 -50.121 13.896 1.00 0.00 H new ATOM 0 HG22 THR A 358 -19.918 -49.077 12.928 1.00 0.00 H new ATOM 0 HG23 THR A 358 -20.150 -50.781 12.470 1.00 0.00 H new ATOM 1082 N ASN A 359 -16.059 -49.873 15.335 1.00 0.00 N ATOM 1083 CA ASN A 359 -15.061 -50.144 16.377 1.00 0.00 C ATOM 1084 C ASN A 359 -15.489 -51.247 17.365 1.00 0.00 C ATOM 1085 O ASN A 359 -14.624 -51.843 18.001 1.00 0.00 O ATOM 1086 CB ASN A 359 -14.753 -48.836 17.119 1.00 0.00 C ATOM 1087 CG ASN A 359 -16.004 -48.227 17.733 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -16.760 -47.549 17.056 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -16.283 -48.481 18.995 1.00 0.00 N ATOM 0 H ASN A 359 -16.453 -48.933 15.364 1.00 0.00 H new ATOM 0 HA ASN A 359 -14.165 -50.524 15.886 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -14.019 -49.027 17.902 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.303 -48.123 16.428 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -17.136 -48.110 19.413 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.646 -49.049 19.554 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.796 -51.520 17.470 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.392 -52.514 18.365 1.00 0.00 C ATOM 1098 C ASP A 360 -17.744 -53.831 17.638 1.00 0.00 C ATOM 1099 O ASP A 360 -18.450 -54.670 18.196 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.614 -51.893 19.071 1.00 0.00 C ATOM 1101 CG ASP A 360 -19.067 -52.711 20.291 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.261 -52.839 21.237 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.203 -53.243 20.278 1.00 0.00 O ATOM 0 H ASP A 360 -17.494 -51.032 16.909 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.653 -52.790 19.117 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -18.370 -50.879 19.388 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -19.439 -51.816 18.362 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.323 -54.019 16.376 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.803 -55.144 15.565 1.00 0.00 C ATOM 1110 C ASP A 361 -17.500 -56.524 16.186 1.00 0.00 C ATOM 1111 O ASP A 361 -16.574 -56.711 16.984 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.273 -55.048 14.124 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.262 -55.579 13.078 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.927 -56.604 13.334 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.359 -54.921 12.017 1.00 0.00 O ATOM 0 H ASP A 361 -16.657 -53.410 15.901 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.890 -55.062 15.542 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -17.040 -54.007 13.898 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -16.340 -55.607 14.049 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.304 -57.504 15.777 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.228 -58.882 16.222 1.00 0.00 C ATOM 1122 C GLU A 362 -18.661 -59.871 15.133 1.00 0.00 C ATOM 1123 O GLU A 362 -19.844 -60.112 14.886 1.00 0.00 O ATOM 1124 CB GLU A 362 -18.947 -59.083 17.562 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.369 -58.516 17.666 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.976 -58.968 18.991 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.389 -60.153 19.041 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.957 -58.145 19.939 1.00 0.00 O ATOM 0 H GLU A 362 -19.052 -57.347 15.101 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.179 -59.110 16.409 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -18.990 -60.152 17.770 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.341 -58.630 18.346 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.348 -57.428 17.611 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -20.978 -58.865 16.832 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.654 -60.434 14.461 1.00 0.00 N ATOM 1136 CA VAL A 363 -17.798 -61.347 13.325 1.00 0.00 C ATOM 1137 C VAL A 363 -17.804 -62.807 13.807 1.00 0.00 C ATOM 1138 O VAL A 363 -17.162 -63.152 14.804 1.00 0.00 O ATOM 1139 CB VAL A 363 -16.684 -61.027 12.299 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -16.555 -62.042 11.158 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -16.950 -59.653 11.657 1.00 0.00 C ATOM 0 H VAL A 363 -16.679 -60.260 14.703 1.00 0.00 H new ATOM 0 HA VAL A 363 -18.756 -61.207 12.824 1.00 0.00 H new ATOM 0 HB VAL A 363 -15.757 -61.054 12.871 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -15.750 -61.737 10.489 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -16.331 -63.026 11.570 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -17.492 -62.086 10.603 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.164 -59.430 10.935 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -17.915 -59.669 11.150 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.960 -58.886 12.431 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.528 -63.647 13.053 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.823 -65.064 13.290 1.00 0.00 C ATOM 1153 C LEU A 364 -17.967 -65.913 12.333 1.00 0.00 C ATOM 1154 O LEU A 364 -18.012 -65.682 11.124 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.341 -65.251 13.038 1.00 0.00 C ATOM 1156 CG LEU A 364 -21.039 -66.512 13.585 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.453 -67.830 13.076 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -21.081 -66.540 15.113 1.00 0.00 C ATOM 0 H LEU A 364 -18.958 -63.322 12.187 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.585 -65.380 14.306 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.853 -64.384 13.455 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.501 -65.228 11.960 1.00 0.00 H new ATOM 0 HG LEU A 364 -22.053 -66.434 13.194 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -21.003 -68.665 13.511 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -20.534 -67.869 11.990 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -19.404 -67.897 13.365 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -21.583 -67.448 15.447 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -20.064 -66.522 15.505 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -21.626 -65.669 15.478 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.166 -66.857 12.852 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.162 -67.598 12.068 1.00 0.00 C ATOM 1172 C ILE A 365 -16.136 -69.089 12.437 1.00 0.00 C ATOM 1173 O ILE A 365 -16.105 -69.437 13.617 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.735 -66.994 12.243 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.659 -65.451 12.223 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.792 -67.485 11.130 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.788 -64.831 13.618 1.00 0.00 C ATOM 0 H ILE A 365 -17.196 -67.130 13.834 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.458 -67.503 11.023 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.439 -67.336 13.235 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.711 -65.144 11.781 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.450 -65.061 11.583 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.803 -67.050 11.273 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.720 -68.572 11.168 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.185 -67.181 10.160 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.727 -63.745 13.541 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.747 -65.111 14.053 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.981 -65.195 14.254 1.00 0.00 H new ATOM 1189 N GLU A 366 -16.063 -69.968 11.432 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.481 -71.310 11.518 1.00 0.00 C ATOM 1191 C GLU A 366 -14.017 -71.323 11.044 1.00 0.00 C ATOM 1192 O GLU A 366 -13.691 -70.797 9.970 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.237 -72.300 10.623 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.566 -72.801 11.174 1.00 0.00 C ATOM 1195 CD GLU A 366 -18.123 -73.848 10.207 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.631 -75.002 10.282 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.991 -73.482 9.386 1.00 0.00 O ATOM 0 H GLU A 366 -16.422 -69.755 10.501 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.549 -71.599 12.567 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.419 -71.825 9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -15.593 -73.160 10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -17.427 -73.235 12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.268 -71.974 11.284 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.159 -72.026 11.795 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.800 -72.400 11.369 1.00 0.00 C ATOM 1206 C VAL A 367 -11.589 -73.916 11.446 1.00 0.00 C ATOM 1207 O VAL A 367 -12.238 -74.613 12.226 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.704 -71.635 12.146 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.766 -70.130 11.870 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.748 -71.856 13.663 1.00 0.00 C ATOM 0 H VAL A 367 -13.392 -72.357 12.731 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.705 -72.102 10.325 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.766 -72.050 11.777 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.981 -69.624 12.433 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.623 -69.949 10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.738 -69.744 12.176 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.948 -71.287 14.137 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.710 -71.523 14.051 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.616 -72.916 13.880 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.653 -74.420 10.638 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.269 -75.822 10.514 1.00 0.00 C ATOM 1222 C ASN A 368 -8.798 -76.002 10.952 1.00 0.00 C ATOM 1223 O ASN A 368 -7.898 -75.490 10.280 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.499 -76.284 9.062 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.790 -77.600 8.769 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.840 -77.652 8.004 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.180 -78.681 9.411 1.00 0.00 N ATOM 0 H ASN A 368 -10.112 -73.820 10.016 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.883 -76.442 11.167 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.568 -76.399 8.882 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -10.141 -75.517 8.375 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.688 -79.563 9.270 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.974 -78.636 10.050 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.527 -76.710 12.065 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.194 -77.221 12.377 1.00 0.00 C ATOM 1236 C PRO A 369 -6.901 -78.537 11.613 1.00 0.00 C ATOM 1237 O PRO A 369 -7.822 -79.174 11.094 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.244 -77.453 13.891 1.00 0.00 C ATOM 1239 CG PRO A 369 -8.681 -77.917 14.119 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.484 -77.136 13.079 1.00 0.00 C ATOM 0 HA PRO A 369 -6.399 -76.536 12.081 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.522 -78.205 14.208 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.021 -76.542 14.447 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -8.782 -78.993 13.977 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.017 -77.697 15.132 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.264 -77.759 12.641 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -9.979 -76.277 13.533 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.638 -79.004 11.581 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.320 -80.382 11.205 1.00 0.00 C ATOM 1250 C PRO A 370 -5.795 -81.366 12.287 1.00 0.00 C ATOM 1251 O PRO A 370 -6.189 -80.957 13.378 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.795 -80.409 11.074 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.363 -79.402 12.135 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.438 -78.319 12.042 1.00 0.00 C ATOM 0 HA PRO A 370 -5.816 -80.682 10.282 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.387 -81.402 11.265 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -3.467 -80.116 10.077 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.328 -79.852 13.127 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.370 -79.003 11.931 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.603 -77.845 13.010 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.144 -77.532 11.348 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.691 -82.672 12.018 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.753 -83.689 13.071 1.00 0.00 C ATOM 1264 C PHE A 371 -4.592 -83.509 14.064 1.00 0.00 C ATOM 1265 O PHE A 371 -3.485 -83.132 13.673 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.769 -85.092 12.442 1.00 0.00 C ATOM 1267 CG PHE A 371 -4.642 -85.388 11.464 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -3.399 -85.857 11.928 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -4.841 -85.196 10.082 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -2.360 -86.127 11.019 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -3.802 -85.466 9.173 1.00 0.00 C ATOM 1272 CZ PHE A 371 -2.561 -85.931 9.641 1.00 0.00 C ATOM 0 H PHE A 371 -5.563 -83.049 11.079 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.677 -83.570 13.637 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -5.733 -85.830 13.243 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -6.719 -85.228 11.925 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -3.242 -86.010 12.986 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.794 -84.840 9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -1.407 -86.485 11.380 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -3.958 -85.316 8.115 1.00 0.00 H new ATOM 0 HZ PHE A 371 -1.763 -86.138 8.943 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.843 -83.783 15.348 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.917 -83.479 16.442 1.00 0.00 C ATOM 1284 C GLY A 372 -4.344 -82.235 17.225 1.00 0.00 C ATOM 1285 O GLY A 372 -5.531 -81.912 17.291 1.00 0.00 O ATOM 0 H GLY A 372 -5.706 -84.228 15.660 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.862 -84.332 17.118 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.916 -83.327 16.038 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.392 -81.571 17.881 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.626 -80.370 18.680 1.00 0.00 C ATOM 1291 C ASP A 373 -3.650 -79.087 17.830 1.00 0.00 C ATOM 1292 O ASP A 373 -3.115 -79.018 16.717 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.531 -80.275 19.756 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.142 -79.909 19.212 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.786 -80.397 18.115 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.459 -79.125 19.915 1.00 0.00 O ATOM 0 H ASP A 373 -2.414 -81.861 17.871 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.611 -80.454 19.139 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.827 -79.530 20.495 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.465 -81.231 20.276 1.00 0.00 H new ATOM 1301 N SER A 374 -4.227 -78.014 18.370 1.00 0.00 N ATOM 1302 CA SER A 374 -4.008 -76.639 17.914 1.00 0.00 C ATOM 1303 C SER A 374 -4.415 -75.633 18.988 1.00 0.00 C ATOM 1304 O SER A 374 -5.240 -75.913 19.861 1.00 0.00 O ATOM 1305 CB SER A 374 -4.811 -76.356 16.638 1.00 0.00 C ATOM 1306 OG SER A 374 -4.251 -77.068 15.557 1.00 0.00 O ATOM 0 H SER A 374 -4.875 -78.077 19.155 1.00 0.00 H new ATOM 0 HA SER A 374 -2.943 -76.531 17.707 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.851 -76.649 16.779 1.00 0.00 H new ATOM 0 HB3 SER A 374 -4.807 -75.287 16.423 1.00 0.00 H new ATOM 0 HG SER A 374 -3.512 -77.625 15.880 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.877 -74.422 18.868 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.159 -73.312 19.771 1.00 0.00 C ATOM 1314 C TYR A 375 -4.793 -72.197 18.941 1.00 0.00 C ATOM 1315 O TYR A 375 -4.198 -71.707 17.982 1.00 0.00 O ATOM 1316 CB TYR A 375 -2.881 -72.935 20.540 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.174 -74.171 21.083 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.685 -74.867 22.197 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.115 -74.728 20.344 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.149 -76.123 22.552 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.599 -75.994 20.672 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.127 -76.703 21.769 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.699 -77.967 22.026 1.00 0.00 O ATOM 0 H TYR A 375 -3.220 -74.181 18.126 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.877 -73.564 20.552 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.206 -72.388 19.882 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.134 -72.267 21.364 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.487 -74.439 22.779 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.694 -74.177 19.516 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.521 -76.641 23.424 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.200 -76.422 20.085 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.823 -78.523 21.228 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.057 -71.891 19.236 1.00 0.00 N ATOM 1334 CA ILE A 376 -6.891 -70.931 18.517 1.00 0.00 C ATOM 1335 C ILE A 376 -6.692 -69.556 19.157 1.00 0.00 C ATOM 1336 O ILE A 376 -7.016 -69.391 20.332 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.379 -71.354 18.578 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.644 -72.835 18.210 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.223 -70.412 17.700 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.217 -73.243 16.796 1.00 0.00 C ATOM 0 H ILE A 376 -6.548 -72.326 20.017 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.603 -70.896 17.466 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.677 -71.266 19.623 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.123 -73.470 18.927 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.709 -73.036 18.322 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.270 -70.713 17.745 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.123 -69.389 18.063 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -8.874 -70.466 16.669 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.445 -74.297 16.637 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.757 -72.641 16.065 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.145 -73.082 16.679 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.162 -68.581 18.411 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.875 -67.232 18.917 1.00 0.00 C ATOM 1354 C ILE A 377 -6.774 -66.194 18.234 1.00 0.00 C ATOM 1355 O ILE A 377 -7.012 -66.250 17.029 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.366 -66.889 18.806 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.504 -67.645 19.847 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.085 -65.389 19.024 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.238 -69.118 19.517 1.00 0.00 C ATOM 0 H ILE A 377 -5.917 -68.706 17.429 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.111 -67.207 19.981 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.099 -67.191 17.793 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.548 -67.132 19.947 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.999 -67.589 20.817 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.015 -65.203 18.936 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.618 -64.806 18.273 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.424 -65.096 20.018 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.627 -69.562 20.303 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.186 -69.652 19.448 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.712 -69.188 18.565 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.224 -65.210 19.015 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.006 -64.045 18.585 1.00 0.00 C ATOM 1373 C VAL A 378 -7.176 -62.791 18.848 1.00 0.00 C ATOM 1374 O VAL A 378 -6.988 -62.439 20.011 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.347 -63.981 19.348 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.173 -62.751 18.946 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.196 -65.229 19.083 1.00 0.00 C ATOM 0 H VAL A 378 -7.044 -65.202 20.019 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.237 -64.121 17.522 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.092 -63.919 20.406 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.109 -62.743 19.505 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.609 -61.845 19.169 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.389 -62.791 17.878 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.134 -65.155 19.634 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.407 -65.306 18.016 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.652 -66.115 19.410 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.678 -62.131 17.794 1.00 0.00 N ATOM 1388 CA GLY A 379 -5.966 -60.848 17.896 1.00 0.00 C ATOM 1389 C GLY A 379 -4.481 -60.872 17.552 1.00 0.00 C ATOM 1390 O GLY A 379 -3.903 -61.889 17.158 1.00 0.00 O ATOM 0 H GLY A 379 -6.758 -62.475 16.837 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.458 -60.130 17.240 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.076 -60.476 18.915 1.00 0.00 H new ATOM 1394 N THR A 380 -3.833 -59.714 17.701 1.00 0.00 N ATOM 1395 CA THR A 380 -2.371 -59.538 17.726 1.00 0.00 C ATOM 1396 C THR A 380 -1.999 -58.537 18.832 1.00 0.00 C ATOM 1397 O THR A 380 -2.875 -57.891 19.404 1.00 0.00 O ATOM 1398 CB THR A 380 -1.877 -59.157 16.318 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.213 -60.230 15.466 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.367 -58.963 16.165 1.00 0.00 C ATOM 0 H THR A 380 -4.332 -58.831 17.813 1.00 0.00 H new ATOM 0 HA THR A 380 -1.859 -60.466 17.978 1.00 0.00 H new ATOM 0 HB THR A 380 -2.343 -58.198 16.089 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.781 -60.104 14.595 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.137 -58.698 15.133 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.034 -58.165 16.828 1.00 0.00 H new ATOM 0 HG23 THR A 380 0.147 -59.888 16.425 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.711 -58.440 19.182 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.260 -57.703 20.363 1.00 0.00 C ATOM 1410 C GLY A 381 -0.607 -58.423 21.674 1.00 0.00 C ATOM 1411 O GLY A 381 -1.110 -59.548 21.676 1.00 0.00 O ATOM 0 H GLY A 381 0.047 -58.871 18.652 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.819 -57.558 20.307 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.715 -56.713 20.365 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.336 -57.765 22.806 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.639 -58.278 24.151 1.00 0.00 C ATOM 1417 C ASP A 382 -2.135 -58.575 24.371 1.00 0.00 C ATOM 1418 O ASP A 382 -2.491 -59.439 25.166 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.076 -57.322 25.227 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.245 -55.805 24.997 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -1.291 -55.266 25.448 1.00 0.00 O ATOM 1422 OD2 ASP A 382 0.675 -55.211 24.372 1.00 0.00 O ATOM 0 H ASP A 382 0.107 -56.846 22.816 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.140 -59.243 24.245 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.547 -57.572 26.178 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.989 -57.528 25.335 1.00 0.00 H new ATOM 1427 N SER A 383 -3.004 -57.891 23.626 1.00 0.00 N ATOM 1428 CA SER A 383 -4.461 -57.949 23.684 1.00 0.00 C ATOM 1429 C SER A 383 -5.082 -59.203 23.054 1.00 0.00 C ATOM 1430 O SER A 383 -6.310 -59.325 23.064 1.00 0.00 O ATOM 1431 CB SER A 383 -5.009 -56.701 22.985 1.00 0.00 C ATOM 1432 OG SER A 383 -4.681 -55.539 23.727 1.00 0.00 O ATOM 0 H SER A 383 -2.682 -57.234 22.915 1.00 0.00 H new ATOM 0 HA SER A 383 -4.735 -57.992 24.738 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.595 -56.628 21.979 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.091 -56.780 22.879 1.00 0.00 H new ATOM 0 HG SER A 383 -4.500 -54.798 23.112 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.271 -60.114 22.490 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.749 -61.341 21.842 1.00 0.00 C ATOM 1440 C ARG A 384 -5.086 -62.439 22.865 1.00 0.00 C ATOM 1441 O ARG A 384 -4.295 -62.696 23.770 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.747 -61.786 20.755 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.523 -62.591 21.233 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.363 -62.635 20.220 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.797 -62.887 18.829 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.068 -63.299 17.800 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.150 -63.756 17.919 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.587 -63.264 16.601 1.00 0.00 N ATOM 0 H ARG A 384 -3.256 -60.016 22.472 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.693 -61.133 21.339 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.285 -62.387 20.021 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.389 -60.896 20.237 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -2.160 -62.160 22.166 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.837 -63.611 21.454 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.824 -61.688 20.257 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.661 -63.413 20.519 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.785 -62.723 18.636 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.587 -63.810 18.839 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.664 -64.059 17.092 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.539 -62.924 16.467 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.040 -63.577 15.799 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.243 -63.100 22.723 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.649 -64.219 23.597 1.00 0.00 C ATOM 1464 C LEU A 385 -6.452 -65.573 22.897 1.00 0.00 C ATOM 1465 O LEU A 385 -6.326 -65.619 21.676 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.103 -64.069 24.084 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.479 -62.765 24.820 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.723 -63.038 25.673 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.402 -62.216 25.763 1.00 0.00 C ATOM 0 H LEU A 385 -6.927 -62.877 22.000 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.001 -64.188 24.473 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.759 -64.168 23.219 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.323 -64.905 24.748 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.630 -62.019 24.040 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.007 -62.129 26.203 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.544 -63.354 25.029 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.504 -63.825 26.394 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.761 -61.300 26.231 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.182 -62.955 26.533 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.496 -62.002 25.196 1.00 0.00 H new ATOM 1481 N THR A 386 -6.455 -66.673 23.665 1.00 0.00 N ATOM 1482 CA THR A 386 -6.116 -68.027 23.193 1.00 0.00 C ATOM 1483 C THR A 386 -7.073 -69.090 23.757 1.00 0.00 C ATOM 1484 O THR A 386 -7.573 -68.941 24.872 1.00 0.00 O ATOM 1485 CB THR A 386 -4.642 -68.324 23.538 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.131 -69.393 22.785 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.370 -68.637 25.011 1.00 0.00 C ATOM 0 H THR A 386 -6.699 -66.647 24.655 1.00 0.00 H new ATOM 0 HA THR A 386 -6.238 -68.069 22.111 1.00 0.00 H new ATOM 0 HB THR A 386 -4.141 -67.388 23.293 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.214 -69.188 22.507 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.307 -68.831 25.151 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.668 -67.787 25.625 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.942 -69.516 25.308 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.329 -70.164 22.998 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.167 -71.305 23.390 1.00 0.00 C ATOM 1497 C TYR A 387 -7.617 -72.606 22.778 1.00 0.00 C ATOM 1498 O TYR A 387 -7.326 -72.666 21.584 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.617 -71.050 22.946 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.677 -71.827 23.709 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.949 -73.175 23.396 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.430 -71.178 24.709 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.997 -73.859 24.042 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.474 -71.859 25.364 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.776 -73.191 25.013 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.841 -73.811 25.590 1.00 0.00 O ATOM 0 H TYR A 387 -6.944 -70.266 22.059 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.150 -71.416 24.474 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.828 -69.985 23.046 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.703 -71.294 21.887 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.350 -73.686 22.657 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.205 -70.155 24.973 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.204 -74.890 23.796 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.043 -71.361 26.135 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.131 -73.301 26.375 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.464 -73.653 23.591 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.901 -74.944 23.179 1.00 0.00 C ATOM 1518 C GLN A 388 -7.961 -75.823 22.496 1.00 0.00 C ATOM 1519 O GLN A 388 -9.070 -75.951 23.016 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.326 -75.611 24.443 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.623 -76.961 24.216 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.569 -78.161 24.169 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -6.649 -78.878 23.187 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.303 -78.451 25.226 1.00 0.00 N ATOM 0 H GLN A 388 -7.733 -73.628 24.575 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.113 -74.803 22.439 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.616 -74.924 24.905 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -7.137 -75.758 25.156 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.066 -76.915 23.280 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.895 -77.117 25.012 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.252 -77.864 26.059 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -7.922 -79.262 25.210 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.602 -76.476 21.382 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.399 -77.551 20.785 1.00 0.00 C ATOM 1535 C TRP A 389 -7.548 -78.758 20.371 1.00 0.00 C ATOM 1536 O TRP A 389 -6.365 -78.645 20.054 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.243 -77.011 19.615 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.612 -76.591 20.051 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -10.996 -75.334 20.368 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.752 -77.452 20.358 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.276 -75.368 20.892 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.753 -76.655 20.982 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.025 -78.831 20.224 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.919 -77.207 21.532 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.216 -79.389 20.726 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.156 -78.585 21.396 1.00 0.00 C ATOM 0 H TRP A 389 -6.745 -76.270 20.869 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.079 -77.918 21.553 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.731 -76.162 19.162 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.328 -77.779 18.846 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.398 -74.445 20.234 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -12.801 -74.541 21.176 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.308 -79.468 19.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.627 -76.580 22.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.410 -80.443 20.596 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.054 -79.024 21.803 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.197 -79.923 20.331 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.711 -81.146 19.704 1.00 0.00 C ATOM 1559 C HIS A 390 -8.764 -81.609 18.695 1.00 0.00 C ATOM 1560 O HIS A 390 -9.964 -81.516 18.956 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.431 -82.230 20.761 1.00 0.00 C ATOM 1562 CG HIS A 390 -6.059 -82.154 21.384 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.519 -81.081 22.057 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -5.134 -83.164 21.417 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -4.295 -81.438 22.482 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -4.020 -82.700 22.120 1.00 0.00 N ATOM 0 H HIS A 390 -9.117 -80.041 20.755 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.768 -80.958 19.191 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -8.179 -82.153 21.550 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -7.553 -83.210 20.300 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.968 -80.177 22.206 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.246 -84.144 20.978 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.626 -80.798 23.038 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.299 -82.106 17.547 1.00 0.00 N ATOM 1575 CA LYS A 391 -9.100 -82.561 16.411 1.00 0.00 C ATOM 1576 C LYS A 391 -8.730 -84.009 16.101 1.00 0.00 C ATOM 1577 O LYS A 391 -7.558 -84.353 15.940 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.868 -81.585 15.244 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.372 -82.003 13.845 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.823 -82.491 13.760 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.827 -81.530 14.400 1.00 0.00 C ATOM 1582 NZ LYS A 391 -13.065 -82.250 14.743 1.00 0.00 N ATOM 0 H LYS A 391 -7.298 -82.207 17.377 1.00 0.00 H new ATOM 0 HA LYS A 391 -10.170 -82.557 16.621 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.341 -80.637 15.501 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.797 -81.398 15.172 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.258 -81.153 13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -8.723 -82.795 13.471 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -11.088 -82.637 12.713 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -10.901 -83.463 14.247 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.396 -81.084 15.296 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -12.050 -80.713 13.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.857 -81.577 14.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.261 -82.969 14.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.953 -82.713 15.668 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.758 -84.853 16.074 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.703 -86.279 15.777 1.00 0.00 C ATOM 1598 C GLU A 392 -9.091 -86.563 14.393 1.00 0.00 C ATOM 1599 O GLU A 392 -8.963 -85.680 13.544 1.00 0.00 O ATOM 1600 CB GLU A 392 -11.113 -86.905 15.875 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.971 -86.466 17.079 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.881 -85.269 16.749 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -12.350 -84.166 16.478 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -14.118 -85.444 16.731 1.00 0.00 O ATOM 0 H GLU A 392 -10.708 -84.539 16.271 1.00 0.00 H new ATOM 0 HA GLU A 392 -9.052 -86.737 16.521 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -11.658 -86.667 14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -11.005 -87.989 15.909 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -12.584 -87.304 17.409 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -11.317 -86.203 17.910 1.00 0.00 H new ATOM 1611 N GLY A 393 -8.729 -87.827 14.151 1.00 0.00 N ATOM 1612 CA GLY A 393 -8.114 -88.242 12.895 1.00 0.00 C ATOM 1613 C GLY A 393 -9.066 -88.153 11.697 1.00 0.00 C ATOM 1614 O GLY A 393 -10.260 -88.451 11.788 1.00 0.00 O ATOM 0 H GLY A 393 -8.855 -88.586 14.821 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -7.240 -87.620 12.703 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -7.759 -89.268 12.993 1.00 0.00 H new ATOM 1618 N SER A 394 -8.498 -87.869 10.520 1.00 0.00 N ATOM 1619 CA SER A 394 -9.197 -87.884 9.226 1.00 0.00 C ATOM 1620 C SER A 394 -9.834 -89.240 8.873 1.00 0.00 C ATOM 1621 O SER A 394 -10.629 -89.308 7.941 1.00 0.00 O ATOM 1622 CB SER A 394 -8.225 -87.465 8.118 1.00 0.00 C ATOM 1623 OG SER A 394 -7.709 -86.176 8.385 1.00 0.00 O ATOM 0 H SER A 394 -7.514 -87.615 10.437 1.00 0.00 H new ATOM 0 HA SER A 394 -10.021 -87.176 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 394 -7.409 -88.184 8.048 1.00 0.00 H new ATOM 0 HB3 SER A 394 -8.736 -87.468 7.155 1.00 0.00 H new ATOM 0 HG SER A 394 -6.859 -86.257 8.865 1.00 0.00 H new ATOM 1629 N SER A 395 -9.537 -90.301 9.635 1.00 0.00 N ATOM 1630 CA SER A 395 -10.192 -91.609 9.602 1.00 0.00 C ATOM 1631 C SER A 395 -11.667 -91.596 10.033 1.00 0.00 C ATOM 1632 O SER A 395 -12.368 -92.555 9.720 1.00 0.00 O ATOM 1633 CB SER A 395 -9.409 -92.572 10.503 1.00 0.00 C ATOM 1634 OG SER A 395 -9.299 -92.045 11.815 1.00 0.00 O ATOM 0 H SER A 395 -8.791 -90.264 10.329 1.00 0.00 H new ATOM 0 HA SER A 395 -10.190 -91.930 8.560 1.00 0.00 H new ATOM 0 HB2 SER A 395 -9.910 -93.539 10.534 1.00 0.00 H new ATOM 0 HB3 SER A 395 -8.415 -92.741 10.088 1.00 0.00 H new ATOM 0 HG SER A 395 -8.798 -92.672 12.378 1.00 0.00 H new ATOM 1640 N ILE A 396 -12.147 -90.547 10.728 1.00 0.00 N ATOM 1641 CA ILE A 396 -13.580 -90.372 11.046 1.00 0.00 C ATOM 1642 C ILE A 396 -14.198 -89.114 10.414 1.00 0.00 C ATOM 1643 O ILE A 396 -15.391 -89.115 10.125 1.00 0.00 O ATOM 1644 CB ILE A 396 -13.839 -90.485 12.569 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -15.349 -90.681 12.842 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -13.281 -89.280 13.351 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -15.680 -91.100 14.279 1.00 0.00 C ATOM 0 H ILE A 396 -11.555 -89.797 11.085 1.00 0.00 H new ATOM 0 HA ILE A 396 -14.109 -91.200 10.574 1.00 0.00 H new ATOM 0 HB ILE A 396 -13.301 -91.362 12.929 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -15.871 -89.751 12.618 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -15.735 -91.436 12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -13.489 -89.408 14.413 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -12.204 -89.214 13.197 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -13.755 -88.365 12.996 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -16.759 -91.216 14.385 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -15.190 -92.047 14.504 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -15.327 -90.335 14.971 1.00 0.00 H new ATOM 1659 N GLY A 397 -13.401 -88.073 10.134 1.00 0.00 N ATOM 1660 CA GLY A 397 -13.828 -86.931 9.317 1.00 0.00 C ATOM 1661 C GLY A 397 -14.984 -86.111 9.908 1.00 0.00 C ATOM 1662 O GLY A 397 -15.911 -85.758 9.180 1.00 0.00 O ATOM 0 H GLY A 397 -12.440 -88.000 10.469 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -12.974 -86.271 9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.126 -87.297 8.334 1.00 0.00 H new ATOM 1666 N LYS A 398 -14.907 -85.781 11.203 1.00 0.00 N ATOM 1667 CA LYS A 398 -15.794 -84.840 11.900 1.00 0.00 C ATOM 1668 C LYS A 398 -14.988 -83.830 12.711 1.00 0.00 C ATOM 1669 O LYS A 398 -15.612 -82.968 13.365 1.00 0.00 O ATOM 1670 CB LYS A 398 -16.823 -85.589 12.772 1.00 0.00 C ATOM 1671 CG LYS A 398 -16.192 -86.352 13.955 1.00 0.00 C ATOM 1672 CD LYS A 398 -17.018 -86.311 15.256 1.00 0.00 C ATOM 1673 CE LYS A 398 -17.318 -84.914 15.840 1.00 0.00 C ATOM 1674 NZ LYS A 398 -16.153 -83.997 15.813 1.00 0.00 N ATOM 1675 OXT LYS A 398 -13.744 -83.920 12.750 1.00 0.00 O ATOM 0 H LYS A 398 -14.197 -86.178 11.819 1.00 0.00 H new ATOM 0 HA LYS A 398 -16.354 -84.281 11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -17.549 -84.873 13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -17.372 -86.294 12.147 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -16.047 -87.392 13.664 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -15.204 -85.936 14.154 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -17.967 -86.815 15.073 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -16.490 -86.891 16.013 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -18.137 -84.464 15.280 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -17.659 -85.025 16.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -16.292 -83.238 16.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -15.289 -84.527 16.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -16.060 -83.582 14.864 1.00 0.00 H new TER 1689 LYS A 398