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 394 SER OG : rot -58:sc= 1.03 USER MOD Set 1.2: A 395 SER OG : rot 67:sc= 0.967 USER MOD Set 2.1: A 309 ASN : amide:sc= 0.285 K(o=0.31,f=-3.4!) USER MOD Set 2.2: A 387 TYR OH : rot 180:sc= 0.0274 USER MOD Set 3.1: A 303 LYS NZ :NH3+ -176:sc= 1.12 (180deg=0) USER MOD Set 3.2: A 383 SER OG : rot 144:sc= 1.25 USER MOD Set 4.1: A 291 THR OG1 : rot 128:sc= 1.2 USER MOD Set 4.2: A 296 SER OG : rot 5:sc= 1.04 USER MOD Set 4.3: A 331 LYS NZ :NH3+ -153:sc= 0.998 (180deg=0.923) USER MOD Set 4.4: A 353 ASN : amide:sc= 2.04 K(o=5.3,f=-5.2!) USER MOD Set 5.1: A 313 THR OG1 : rot -122:sc= 1.88 USER MOD Set 5.2: A 315 HIS : no HE2:sc= 1.1 K(o=4.9,f=-0.99!) USER MOD Set 5.3: A 317 THR OG1 : rot 144:sc= 1.95 USER MOD Set 6.1: A 308 LYS NZ :NH3+ 163:sc= 2.89 (180deg=1.66) USER MOD Set 6.2: A 311 THR OG1 : rot -176:sc= 1.02 USER MOD Set 7.1: A 297 TYR OH : rot 152:sc= 0.777 USER MOD Set 7.2: A 298 LYS NZ :NH3+ -151:sc= 2.22 (180deg=0.733) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ -104:sc= 2.49 (180deg=-0.24) 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 174:sc= -0.272 (180deg=-0.289) USER MOD Single : A 305 SER OG : rot 20:sc= 1.16 USER MOD Single : A 320 MET CE :methyl -178:sc= -0.223 (180deg=-0.231) USER MOD Single : A 321 GLN : amide:sc= 1.21 K(o=1.2,f=-0.39) USER MOD Single : A 323 LYS NZ :NH3+ -173:sc= 2.27 (180deg=1.95) USER MOD Single : A 326 LYS NZ :NH3+ 172:sc= 1.3 (180deg=0.884) USER MOD Single : A 341 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 345 ASN : amide:sc= 0.335 K(o=0.33,f=-8.4!) USER MOD Single : A 346 LYS NZ :NH3+ 166:sc= 1.61 (180deg=1.5) USER MOD Single : A 351 THR OG1 : rot -157:sc= 1.02 USER MOD Single : A 357 SER OG : rot -32:sc= 0.928 USER MOD Single : A 358 THR OG1 : rot 73:sc= 0.979 USER MOD Single : A 359 ASN : amide:sc= 1 K(o=1,f=-0.16) USER MOD Single : A 368 ASN : amide:sc= 1.23 K(o=1.2,f=-0.14) USER MOD Single : A 374 SER OG : rot 53:sc= 0.673 USER MOD Single : A 375 TYR OH : rot 144:sc= 1.13 USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= -0.195! X(o=-0.2!,f=0) USER MOD Single : A 390 HIS : no HE2:sc= 0.963 K(o=0.96,f=-4.2!) USER MOD Single : A 391 LYS NZ :NH3+ 168:sc= 2.91 (180deg=2.65) USER MOD Single : A 398 LYS NZ :NH3+ 157:sc= 0.539 (180deg=-0.153!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.839 -72.979 7.698 1.00 0.00 N ATOM 2 CA MET A 287 -1.244 -72.064 6.695 1.00 0.00 C ATOM 3 C MET A 287 -2.179 -70.905 6.340 1.00 0.00 C ATOM 4 O MET A 287 -1.720 -69.758 6.280 1.00 0.00 O ATOM 5 CB MET A 287 -0.696 -72.798 5.455 1.00 0.00 C ATOM 6 CG MET A 287 -1.757 -73.318 4.473 1.00 0.00 C ATOM 7 SD MET A 287 -2.955 -74.500 5.150 1.00 0.00 S ATOM 8 CE MET A 287 -1.955 -76.012 5.125 1.00 0.00 C ATOM 0 HA MET A 287 -0.372 -71.617 7.173 1.00 0.00 H new ATOM 0 HB2 MET A 287 -0.030 -72.122 4.919 1.00 0.00 H new ATOM 0 HB3 MET A 287 -0.092 -73.641 5.791 1.00 0.00 H new ATOM 0 HG2 MET A 287 -2.305 -72.464 4.075 1.00 0.00 H new ATOM 0 HG3 MET A 287 -1.246 -73.789 3.633 1.00 0.00 H new ATOM 0 HE1 MET A 287 -2.544 -76.844 5.512 1.00 0.00 H new ATOM 0 HE2 MET A 287 -1.649 -76.229 4.102 1.00 0.00 H new ATOM 0 HE3 MET A 287 -1.070 -75.873 5.747 1.00 0.00 H new ATOM 20 N SER A 288 -3.478 -71.180 6.164 1.00 0.00 N ATOM 21 CA SER A 288 -4.505 -70.200 5.791 1.00 0.00 C ATOM 22 C SER A 288 -5.389 -69.767 6.969 1.00 0.00 C ATOM 23 O SER A 288 -6.423 -69.151 6.737 1.00 0.00 O ATOM 24 CB SER A 288 -5.370 -70.747 4.647 1.00 0.00 C ATOM 25 OG SER A 288 -4.558 -71.143 3.560 1.00 0.00 O ATOM 0 H SER A 288 -3.854 -72.121 6.281 1.00 0.00 H new ATOM 0 HA SER A 288 -3.976 -69.307 5.459 1.00 0.00 H new ATOM 0 HB2 SER A 288 -5.956 -71.596 5.000 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.078 -69.985 4.321 1.00 0.00 H new ATOM 0 HG SER A 288 -5.123 -71.491 2.839 1.00 0.00 H new ATOM 31 N ALA A 289 -5.038 -70.103 8.220 1.00 0.00 N ATOM 32 CA ALA A 289 -5.689 -69.538 9.402 1.00 0.00 C ATOM 33 C ALA A 289 -5.283 -68.073 9.606 1.00 0.00 C ATOM 34 O ALA A 289 -6.119 -67.243 9.936 1.00 0.00 O ATOM 35 CB ALA A 289 -5.363 -70.370 10.641 1.00 0.00 C ATOM 0 H ALA A 289 -4.298 -70.771 8.435 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.767 -69.566 9.243 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.855 -69.935 11.511 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.716 -71.391 10.497 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.285 -70.378 10.801 1.00 0.00 H new ATOM 41 N LEU A 290 -4.009 -67.739 9.366 1.00 0.00 N ATOM 42 CA LEU A 290 -3.590 -66.346 9.212 1.00 0.00 C ATOM 43 C LEU A 290 -4.093 -65.821 7.854 1.00 0.00 C ATOM 44 O LEU A 290 -4.028 -66.545 6.856 1.00 0.00 O ATOM 45 CB LEU A 290 -2.063 -66.264 9.394 1.00 0.00 C ATOM 46 CG LEU A 290 -1.550 -64.851 9.747 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.314 -64.945 10.646 1.00 0.00 C ATOM 48 CD2 LEU A 290 -1.164 -64.033 8.510 1.00 0.00 C ATOM 0 H LEU A 290 -3.252 -68.417 9.275 1.00 0.00 H new ATOM 0 HA LEU A 290 -4.028 -65.700 9.973 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.763 -66.956 10.181 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.579 -66.597 8.476 1.00 0.00 H new ATOM 0 HG LEU A 290 -2.373 -64.349 10.255 1.00 0.00 H new ATOM 0 HD11 LEU A 290 0.038 -63.942 10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.572 -65.470 11.566 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.474 -65.490 10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -0.811 -63.049 8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -0.372 -64.548 7.966 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -2.034 -63.919 7.863 1.00 0.00 H new ATOM 60 N THR A 291 -4.588 -64.574 7.833 1.00 0.00 N ATOM 61 CA THR A 291 -5.255 -63.921 6.689 1.00 0.00 C ATOM 62 C THR A 291 -4.429 -63.886 5.387 1.00 0.00 C ATOM 63 O THR A 291 -3.279 -64.332 5.324 1.00 0.00 O ATOM 64 CB THR A 291 -5.753 -62.515 7.095 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.761 -62.079 6.205 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.652 -61.450 7.144 1.00 0.00 C ATOM 0 H THR A 291 -4.533 -63.963 8.648 1.00 0.00 H new ATOM 0 HA THR A 291 -6.110 -64.550 6.441 1.00 0.00 H new ATOM 0 HB THR A 291 -6.139 -62.626 8.108 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.550 -61.801 6.715 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.084 -60.493 7.437 1.00 0.00 H new ATOM 0 HG22 THR A 291 -3.894 -61.743 7.871 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.193 -61.355 6.160 1.00 0.00 H new ATOM 74 N LEU A 292 -5.033 -63.358 4.318 1.00 0.00 N ATOM 75 CA LEU A 292 -4.469 -63.270 2.973 1.00 0.00 C ATOM 76 C LEU A 292 -3.297 -62.270 2.945 1.00 0.00 C ATOM 77 O LEU A 292 -3.466 -61.105 2.604 1.00 0.00 O ATOM 78 CB LEU A 292 -5.558 -62.908 1.938 1.00 0.00 C ATOM 79 CG LEU A 292 -6.768 -63.847 1.754 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.344 -65.292 1.482 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.772 -63.806 2.912 1.00 0.00 C ATOM 0 H LEU A 292 -5.972 -62.963 4.372 1.00 0.00 H new ATOM 0 HA LEU A 292 -4.077 -64.249 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.945 -61.923 2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.069 -62.810 0.969 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.281 -63.457 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -7.230 -65.914 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.745 -65.330 0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.754 -65.662 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.593 -64.493 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.274 -64.101 3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -8.164 -62.794 3.018 1.00 0.00 H new ATOM 93 N LYS A 293 -2.105 -62.738 3.326 1.00 0.00 N ATOM 94 CA LYS A 293 -0.829 -62.014 3.413 1.00 0.00 C ATOM 95 C LYS A 293 -0.643 -61.007 2.261 1.00 0.00 C ATOM 96 O LYS A 293 -0.701 -61.375 1.088 1.00 0.00 O ATOM 97 CB LYS A 293 0.340 -63.022 3.492 1.00 0.00 C ATOM 98 CG LYS A 293 0.230 -64.040 4.651 1.00 0.00 C ATOM 99 CD LYS A 293 -0.441 -65.371 4.255 1.00 0.00 C ATOM 100 CE LYS A 293 -0.785 -66.206 5.498 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.895 -67.154 5.241 1.00 0.00 N ATOM 0 H LYS A 293 -1.996 -63.713 3.605 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.840 -61.420 4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.397 -63.567 2.550 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.274 -62.469 3.598 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.229 -64.248 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.336 -63.588 5.466 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.348 -65.170 3.685 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.224 -65.938 3.604 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.098 -66.760 5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.059 -65.541 6.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -2.768 -66.792 5.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.034 -67.255 4.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.662 -68.081 5.652 1.00 0.00 H new ATOM 115 N GLY A 294 -0.503 -59.716 2.591 1.00 0.00 N ATOM 116 CA GLY A 294 -0.389 -58.593 1.644 1.00 0.00 C ATOM 117 C GLY A 294 -1.707 -58.193 0.960 1.00 0.00 C ATOM 118 O GLY A 294 -1.977 -57.010 0.783 1.00 0.00 O ATOM 0 H GLY A 294 -0.464 -59.411 3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.007 -57.727 2.174 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.338 -58.856 0.876 1.00 0.00 H new ATOM 122 N THR A 295 -2.551 -59.173 0.626 1.00 0.00 N ATOM 123 CA THR A 295 -3.932 -59.037 0.122 1.00 0.00 C ATOM 124 C THR A 295 -4.935 -58.646 1.234 1.00 0.00 C ATOM 125 O THR A 295 -6.142 -58.549 1.009 1.00 0.00 O ATOM 126 CB THR A 295 -4.298 -60.368 -0.570 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.449 -60.533 -1.682 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.725 -60.532 -1.101 1.00 0.00 C ATOM 0 H THR A 295 -2.274 -60.152 0.704 1.00 0.00 H new ATOM 0 HA THR A 295 -3.991 -58.217 -0.593 1.00 0.00 H new ATOM 0 HB THR A 295 -4.191 -61.105 0.226 1.00 0.00 H new ATOM 0 HG1 THR A 295 -3.664 -61.375 -2.136 1.00 0.00 H new ATOM 0 HG21 THR A 295 -5.832 -61.515 -1.559 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.433 -60.437 -0.278 1.00 0.00 H new ATOM 0 HG23 THR A 295 -5.927 -59.761 -1.844 1.00 0.00 H new ATOM 136 N SER A 296 -4.489 -58.447 2.478 1.00 0.00 N ATOM 137 CA SER A 296 -5.343 -58.109 3.618 1.00 0.00 C ATOM 138 C SER A 296 -4.550 -57.435 4.739 1.00 0.00 C ATOM 139 O SER A 296 -3.352 -57.671 4.897 1.00 0.00 O ATOM 140 CB SER A 296 -6.033 -59.385 4.113 1.00 0.00 C ATOM 141 OG SER A 296 -7.057 -59.722 3.188 1.00 0.00 O ATOM 0 H SER A 296 -3.502 -58.518 2.725 1.00 0.00 H new ATOM 0 HA SER A 296 -6.096 -57.389 3.298 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.313 -60.199 4.196 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.454 -59.229 5.106 1.00 0.00 H new ATOM 0 HG SER A 296 -7.028 -59.104 2.428 1.00 0.00 H new ATOM 147 N TYR A 297 -5.237 -56.563 5.487 1.00 0.00 N ATOM 148 CA TYR A 297 -4.645 -55.646 6.465 1.00 0.00 C ATOM 149 C TYR A 297 -4.426 -56.290 7.852 1.00 0.00 C ATOM 150 O TYR A 297 -4.717 -57.468 8.059 1.00 0.00 O ATOM 151 CB TYR A 297 -5.529 -54.382 6.507 1.00 0.00 C ATOM 152 CG TYR A 297 -4.977 -53.190 7.276 1.00 0.00 C ATOM 153 CD1 TYR A 297 -3.635 -52.783 7.114 1.00 0.00 C ATOM 154 CD2 TYR A 297 -5.818 -52.481 8.155 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.121 -51.710 7.867 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.317 -51.386 8.882 1.00 0.00 C ATOM 157 CZ TYR A 297 -3.962 -51.014 8.762 1.00 0.00 C ATOM 158 OH TYR A 297 -3.469 -50.010 9.541 1.00 0.00 O ATOM 0 H TYR A 297 -6.251 -56.474 5.425 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.636 -55.376 6.154 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.721 -54.066 5.482 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.491 -54.653 6.943 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -2.999 -53.297 6.409 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -6.850 -52.778 8.271 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.086 -51.420 7.760 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.972 -50.828 9.534 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.183 -49.369 9.740 1.00 0.00 H new ATOM 168 N LYS A 298 -3.863 -55.515 8.792 1.00 0.00 N ATOM 169 CA LYS A 298 -3.396 -55.978 10.103 1.00 0.00 C ATOM 170 C LYS A 298 -4.507 -56.515 11.014 1.00 0.00 C ATOM 171 O LYS A 298 -5.684 -56.182 10.866 1.00 0.00 O ATOM 172 CB LYS A 298 -2.609 -54.852 10.808 1.00 0.00 C ATOM 173 CG LYS A 298 -3.484 -53.706 11.353 1.00 0.00 C ATOM 174 CD LYS A 298 -2.632 -52.696 12.135 1.00 0.00 C ATOM 175 CE LYS A 298 -3.464 -51.715 12.971 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.356 -50.869 12.146 1.00 0.00 N ATOM 0 H LYS A 298 -3.717 -54.515 8.653 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.743 -56.829 9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.042 -55.284 11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.885 -54.438 10.106 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -3.987 -53.202 10.528 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -4.261 -54.112 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -1.953 -53.238 12.793 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -2.015 -52.133 11.435 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.064 -52.275 13.689 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -2.794 -51.076 13.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -4.508 -49.957 12.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -3.918 -50.706 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.270 -51.349 12.019 1.00 0.00 H new ATOM 190 N MET A 299 -4.077 -57.268 12.029 1.00 0.00 N ATOM 191 CA MET A 299 -4.872 -57.672 13.185 1.00 0.00 C ATOM 192 C MET A 299 -5.179 -56.486 14.110 1.00 0.00 C ATOM 193 O MET A 299 -4.440 -55.502 14.158 1.00 0.00 O ATOM 194 CB MET A 299 -4.097 -58.726 13.998 1.00 0.00 C ATOM 195 CG MET A 299 -3.750 -59.994 13.205 1.00 0.00 C ATOM 196 SD MET A 299 -2.211 -59.892 12.254 1.00 0.00 S ATOM 197 CE MET A 299 -2.273 -61.504 11.431 1.00 0.00 C ATOM 0 H MET A 299 -3.123 -57.627 12.067 1.00 0.00 H new ATOM 0 HA MET A 299 -5.812 -58.077 12.810 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.175 -58.278 14.369 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.689 -59.005 14.870 1.00 0.00 H new ATOM 0 HG2 MET A 299 -3.678 -60.832 13.898 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.570 -60.215 12.522 1.00 0.00 H new ATOM 0 HE1 MET A 299 -1.396 -61.622 10.795 1.00 0.00 H new ATOM 0 HE2 MET A 299 -2.286 -62.295 12.181 1.00 0.00 H new ATOM 0 HE3 MET A 299 -3.174 -61.567 10.821 1.00 0.00 H new ATOM 207 N CYS A 300 -6.241 -56.615 14.906 1.00 0.00 N ATOM 208 CA CYS A 300 -6.534 -55.697 16.003 1.00 0.00 C ATOM 209 C CYS A 300 -5.591 -55.968 17.192 1.00 0.00 C ATOM 210 O CYS A 300 -5.263 -57.123 17.481 1.00 0.00 O ATOM 211 CB CYS A 300 -7.998 -55.871 16.443 1.00 0.00 C ATOM 212 SG CYS A 300 -9.223 -56.253 15.155 1.00 0.00 S ATOM 0 H CYS A 300 -6.925 -57.365 14.806 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.379 -54.674 15.662 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.033 -56.667 17.187 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.310 -54.954 16.942 1.00 0.00 H new ATOM 217 N THR A 301 -5.219 -54.902 17.913 1.00 0.00 N ATOM 218 CA THR A 301 -4.488 -54.962 19.195 1.00 0.00 C ATOM 219 C THR A 301 -5.106 -54.033 20.256 1.00 0.00 C ATOM 220 O THR A 301 -4.425 -53.622 21.194 1.00 0.00 O ATOM 221 CB THR A 301 -2.973 -54.695 19.042 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.718 -53.311 19.014 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.320 -55.313 17.802 1.00 0.00 C ATOM 0 H THR A 301 -5.421 -53.947 17.617 1.00 0.00 H new ATOM 0 HA THR A 301 -4.593 -55.989 19.544 1.00 0.00 H new ATOM 0 HB THR A 301 -2.530 -55.180 19.912 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.755 -53.158 18.919 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.258 -55.067 17.789 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.441 -56.396 17.828 1.00 0.00 H new ATOM 0 HG23 THR A 301 -2.795 -54.917 16.905 1.00 0.00 H new ATOM 231 N ASP A 302 -6.380 -53.651 20.092 1.00 0.00 N ATOM 232 CA ASP A 302 -7.214 -53.230 21.221 1.00 0.00 C ATOM 233 C ASP A 302 -7.794 -54.486 21.907 1.00 0.00 C ATOM 234 O ASP A 302 -7.678 -55.591 21.375 1.00 0.00 O ATOM 235 CB ASP A 302 -8.296 -52.243 20.748 1.00 0.00 C ATOM 236 CG ASP A 302 -8.676 -51.256 21.858 1.00 0.00 C ATOM 237 OD1 ASP A 302 -9.049 -51.705 22.970 1.00 0.00 O ATOM 238 OD2 ASP A 302 -8.571 -50.026 21.654 1.00 0.00 O ATOM 0 H ASP A 302 -6.853 -53.626 19.189 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.619 -52.694 21.961 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.935 -51.694 19.879 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.181 -52.795 20.431 1.00 0.00 H new ATOM 243 N LYS A 303 -8.390 -54.336 23.095 1.00 0.00 N ATOM 244 CA LYS A 303 -8.750 -55.430 24.007 1.00 0.00 C ATOM 245 C LYS A 303 -9.791 -56.371 23.394 1.00 0.00 C ATOM 246 O LYS A 303 -10.981 -56.062 23.364 1.00 0.00 O ATOM 247 CB LYS A 303 -9.193 -54.890 25.379 1.00 0.00 C ATOM 248 CG LYS A 303 -7.990 -54.502 26.257 1.00 0.00 C ATOM 249 CD LYS A 303 -7.463 -53.072 26.036 1.00 0.00 C ATOM 250 CE LYS A 303 -5.968 -52.990 26.372 1.00 0.00 C ATOM 251 NZ LYS A 303 -5.123 -53.287 25.193 1.00 0.00 N ATOM 0 H LYS A 303 -8.644 -53.419 23.462 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.853 -56.027 24.168 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.835 -54.020 25.237 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.788 -55.645 25.892 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -8.272 -54.612 27.304 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -7.179 -55.206 26.069 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -7.625 -52.775 25.000 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -8.020 -52.373 26.659 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -5.733 -51.993 26.746 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.736 -53.693 27.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -4.122 -53.288 25.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -5.376 -54.220 24.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -5.276 -52.561 24.464 1.00 0.00 H new ATOM 265 N MET A 304 -9.328 -57.518 22.891 1.00 0.00 N ATOM 266 CA MET A 304 -10.167 -58.512 22.230 1.00 0.00 C ATOM 267 C MET A 304 -10.797 -59.492 23.225 1.00 0.00 C ATOM 268 O MET A 304 -10.400 -59.588 24.389 1.00 0.00 O ATOM 269 CB MET A 304 -9.336 -59.265 21.185 1.00 0.00 C ATOM 270 CG MET A 304 -8.832 -58.313 20.094 1.00 0.00 C ATOM 271 SD MET A 304 -8.715 -59.056 18.454 1.00 0.00 S ATOM 272 CE MET A 304 -10.471 -59.202 18.032 1.00 0.00 C ATOM 0 H MET A 304 -8.344 -57.783 22.934 1.00 0.00 H new ATOM 0 HA MET A 304 -10.988 -57.989 21.740 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.488 -59.750 21.670 1.00 0.00 H new ATOM 0 HB3 MET A 304 -9.939 -60.053 20.735 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.499 -57.452 20.043 1.00 0.00 H new ATOM 0 HG3 MET A 304 -7.849 -57.938 20.381 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.570 -59.546 17.003 1.00 0.00 H new ATOM 0 HE2 MET A 304 -10.948 -59.918 18.702 1.00 0.00 H new ATOM 0 HE3 MET A 304 -10.953 -58.230 18.138 1.00 0.00 H new ATOM 282 N SER A 305 -11.794 -60.250 22.762 1.00 0.00 N ATOM 283 CA SER A 305 -12.364 -61.393 23.481 1.00 0.00 C ATOM 284 C SER A 305 -13.183 -62.279 22.545 1.00 0.00 C ATOM 285 O SER A 305 -13.589 -61.845 21.466 1.00 0.00 O ATOM 286 CB SER A 305 -13.247 -60.905 24.639 1.00 0.00 C ATOM 287 OG SER A 305 -12.421 -60.464 25.696 1.00 0.00 O ATOM 0 H SER A 305 -12.237 -60.083 21.858 1.00 0.00 H new ATOM 0 HA SER A 305 -11.539 -61.984 23.880 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.893 -60.094 24.303 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.898 -61.710 24.981 1.00 0.00 H new ATOM 0 HG SER A 305 -11.523 -60.276 25.353 1.00 0.00 H new ATOM 293 N PHE A 306 -13.464 -63.511 22.979 1.00 0.00 N ATOM 294 CA PHE A 306 -14.507 -64.351 22.398 1.00 0.00 C ATOM 295 C PHE A 306 -15.856 -63.998 23.044 1.00 0.00 C ATOM 296 O PHE A 306 -16.055 -64.246 24.231 1.00 0.00 O ATOM 297 CB PHE A 306 -14.189 -65.857 22.534 1.00 0.00 C ATOM 298 CG PHE A 306 -12.963 -66.257 23.338 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.025 -66.301 24.744 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.772 -66.626 22.681 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.903 -66.714 25.487 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.650 -67.037 23.424 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.718 -67.087 24.827 1.00 0.00 C ATOM 0 H PHE A 306 -12.967 -63.955 23.751 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.557 -64.151 21.328 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.056 -66.342 22.983 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -14.079 -66.267 21.530 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.934 -66.018 25.253 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.720 -66.593 21.603 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -11.952 -66.745 26.565 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.738 -67.314 22.917 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.861 -67.412 25.398 1.00 0.00 H new ATOM 313 N VAL A 307 -16.785 -63.452 22.251 1.00 0.00 N ATOM 314 CA VAL A 307 -18.227 -63.407 22.559 1.00 0.00 C ATOM 315 C VAL A 307 -18.769 -64.834 22.685 1.00 0.00 C ATOM 316 O VAL A 307 -19.576 -65.125 23.565 1.00 0.00 O ATOM 317 CB VAL A 307 -18.995 -62.660 21.448 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.501 -62.570 21.722 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.450 -61.243 21.254 1.00 0.00 C ATOM 0 H VAL A 307 -16.555 -63.019 21.357 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.367 -62.875 23.500 1.00 0.00 H new ATOM 0 HB VAL A 307 -18.844 -63.247 20.542 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -20.988 -62.034 20.907 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -20.918 -63.574 21.796 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.669 -62.037 22.658 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.011 -60.742 20.465 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.553 -60.683 22.184 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.397 -61.293 20.975 1.00 0.00 H new ATOM 329 N LYS A 308 -18.268 -65.734 21.829 1.00 0.00 N ATOM 330 CA LYS A 308 -18.448 -67.180 21.912 1.00 0.00 C ATOM 331 C LYS A 308 -17.097 -67.850 21.659 1.00 0.00 C ATOM 332 O LYS A 308 -16.513 -67.663 20.589 1.00 0.00 O ATOM 333 CB LYS A 308 -19.513 -67.625 20.896 1.00 0.00 C ATOM 334 CG LYS A 308 -19.833 -69.118 21.051 1.00 0.00 C ATOM 335 CD LYS A 308 -20.402 -69.731 19.762 1.00 0.00 C ATOM 336 CE LYS A 308 -20.370 -71.262 19.842 1.00 0.00 C ATOM 337 NZ LYS A 308 -18.981 -71.785 19.813 1.00 0.00 N ATOM 0 H LYS A 308 -17.702 -65.457 21.027 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.800 -67.475 22.901 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.421 -67.039 21.036 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.159 -67.429 19.884 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.927 -69.653 21.336 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.550 -69.251 21.861 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.426 -69.389 19.610 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -19.822 -69.393 18.903 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.863 -71.589 20.758 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -20.934 -71.682 19.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -18.973 -72.768 20.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.618 -71.752 18.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.378 -71.202 20.427 1.00 0.00 H new ATOM 351 N ASN A 309 -16.609 -68.628 22.632 1.00 0.00 N ATOM 352 CA ASN A 309 -15.419 -69.469 22.497 1.00 0.00 C ATOM 353 C ASN A 309 -15.597 -70.501 21.361 1.00 0.00 C ATOM 354 O ASN A 309 -16.731 -70.899 21.071 1.00 0.00 O ATOM 355 CB ASN A 309 -15.112 -70.147 23.853 1.00 0.00 C ATOM 356 CG ASN A 309 -16.252 -71.004 24.400 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.389 -70.565 24.499 1.00 0.00 O ATOM 358 ND2 ASN A 309 -15.994 -72.230 24.809 1.00 0.00 N ATOM 0 H ASN A 309 -17.041 -68.690 23.554 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.566 -68.848 22.224 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.225 -70.771 23.741 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -14.869 -69.376 24.585 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.739 -72.803 25.204 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.049 -72.605 24.731 1.00 0.00 H new ATOM 365 N PRO A 310 -14.505 -70.963 20.721 1.00 0.00 N ATOM 366 CA PRO A 310 -14.593 -71.954 19.656 1.00 0.00 C ATOM 367 C PRO A 310 -15.175 -73.273 20.165 1.00 0.00 C ATOM 368 O PRO A 310 -14.800 -73.752 21.236 1.00 0.00 O ATOM 369 CB PRO A 310 -13.184 -72.097 19.070 1.00 0.00 C ATOM 370 CG PRO A 310 -12.257 -71.485 20.116 1.00 0.00 C ATOM 371 CD PRO A 310 -13.132 -70.528 20.919 1.00 0.00 C ATOM 0 HA PRO A 310 -15.282 -71.637 18.873 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.937 -73.143 18.887 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.099 -71.578 18.115 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.825 -72.254 20.756 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.427 -70.958 19.646 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.866 -70.552 21.976 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.997 -69.501 20.580 1.00 0.00 H new ATOM 379 N THR A 311 -16.077 -73.862 19.374 1.00 0.00 N ATOM 380 CA THR A 311 -16.652 -75.195 19.603 1.00 0.00 C ATOM 381 C THR A 311 -16.609 -75.988 18.307 1.00 0.00 C ATOM 382 O THR A 311 -16.945 -75.440 17.258 1.00 0.00 O ATOM 383 CB THR A 311 -18.104 -75.129 20.111 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.255 -74.117 21.082 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.541 -76.441 20.763 1.00 0.00 C ATOM 0 H THR A 311 -16.439 -73.414 18.532 1.00 0.00 H new ATOM 0 HA THR A 311 -16.056 -75.682 20.375 1.00 0.00 H new ATOM 0 HB THR A 311 -18.718 -74.924 19.234 1.00 0.00 H new ATOM 0 HG1 THR A 311 -19.169 -74.135 21.434 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.571 -76.351 21.107 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.471 -77.250 20.036 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.893 -76.659 21.612 1.00 0.00 H new ATOM 393 N ASP A 312 -16.188 -77.255 18.376 1.00 0.00 N ATOM 394 CA ASP A 312 -16.131 -78.140 17.213 1.00 0.00 C ATOM 395 C ASP A 312 -17.522 -78.394 16.616 1.00 0.00 C ATOM 396 O ASP A 312 -18.472 -78.723 17.327 1.00 0.00 O ATOM 397 CB ASP A 312 -15.422 -79.447 17.582 1.00 0.00 C ATOM 398 CG ASP A 312 -14.891 -80.157 16.337 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.709 -80.642 15.524 1.00 0.00 O ATOM 400 OD2 ASP A 312 -13.650 -80.229 16.203 1.00 0.00 O ATOM 0 H ASP A 312 -15.877 -77.694 19.242 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.551 -77.643 16.435 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.598 -79.237 18.264 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.114 -80.103 18.111 1.00 0.00 H new ATOM 405 N THR A 313 -17.639 -78.217 15.299 1.00 0.00 N ATOM 406 CA THR A 313 -18.878 -78.406 14.538 1.00 0.00 C ATOM 407 C THR A 313 -19.184 -79.874 14.233 1.00 0.00 C ATOM 408 O THR A 313 -20.332 -80.201 13.926 1.00 0.00 O ATOM 409 CB THR A 313 -18.781 -77.669 13.193 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.686 -78.193 12.469 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.621 -76.157 13.356 1.00 0.00 C ATOM 0 H THR A 313 -16.854 -77.930 14.715 1.00 0.00 H new ATOM 0 HA THR A 313 -19.677 -78.010 15.165 1.00 0.00 H new ATOM 0 HB THR A 313 -19.716 -77.828 12.655 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.059 -77.470 12.255 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.558 -75.690 12.373 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.480 -75.756 13.894 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.711 -75.946 13.917 1.00 0.00 H new ATOM 419 N GLY A 314 -18.181 -80.763 14.269 1.00 0.00 N ATOM 420 CA GLY A 314 -18.220 -82.090 13.654 1.00 0.00 C ATOM 421 C GLY A 314 -17.931 -82.098 12.146 1.00 0.00 C ATOM 422 O GLY A 314 -17.745 -83.172 11.575 1.00 0.00 O ATOM 0 H GLY A 314 -17.298 -80.570 14.741 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.494 -82.731 14.154 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.203 -82.528 13.826 1.00 0.00 H new ATOM 426 N HIS A 315 -17.843 -80.928 11.502 1.00 0.00 N ATOM 427 CA HIS A 315 -17.538 -80.766 10.076 1.00 0.00 C ATOM 428 C HIS A 315 -16.018 -80.689 9.813 1.00 0.00 C ATOM 429 O HIS A 315 -15.598 -80.379 8.699 1.00 0.00 O ATOM 430 CB HIS A 315 -18.216 -79.492 9.529 1.00 0.00 C ATOM 431 CG HIS A 315 -19.651 -79.232 9.938 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.587 -80.148 10.376 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.256 -78.003 9.937 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.721 -79.479 10.632 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.570 -78.170 10.383 1.00 0.00 N ATOM 0 H HIS A 315 -17.987 -80.037 11.977 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.925 -81.646 9.562 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.618 -78.634 9.837 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -18.179 -79.532 8.440 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -20.442 -81.152 10.485 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -19.798 -77.070 9.643 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.633 -79.933 10.990 1.00 0.00 H new ATOM 443 N GLY A 316 -15.186 -80.902 10.844 1.00 0.00 N ATOM 444 CA GLY A 316 -13.737 -80.689 10.793 1.00 0.00 C ATOM 445 C GLY A 316 -13.327 -79.260 11.158 1.00 0.00 C ATOM 446 O GLY A 316 -12.194 -78.862 10.884 1.00 0.00 O ATOM 0 H GLY A 316 -15.511 -81.233 11.752 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.249 -81.386 11.474 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.377 -80.919 9.790 1.00 0.00 H new ATOM 450 N THR A 317 -14.236 -78.479 11.751 1.00 0.00 N ATOM 451 CA THR A 317 -14.066 -77.052 12.031 1.00 0.00 C ATOM 452 C THR A 317 -14.448 -76.721 13.473 1.00 0.00 C ATOM 453 O THR A 317 -15.183 -77.468 14.117 1.00 0.00 O ATOM 454 CB THR A 317 -14.906 -76.199 11.060 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.283 -76.412 11.272 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.624 -76.520 9.591 1.00 0.00 C ATOM 0 H THR A 317 -15.140 -78.836 12.059 1.00 0.00 H new ATOM 0 HA THR A 317 -13.012 -76.815 11.889 1.00 0.00 H new ATOM 0 HB THR A 317 -14.626 -75.165 11.263 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.768 -75.571 11.139 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.244 -75.889 8.955 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.573 -76.333 9.373 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.854 -77.568 9.397 1.00 0.00 H new ATOM 464 N VAL A 318 -13.986 -75.571 13.970 1.00 0.00 N ATOM 465 CA VAL A 318 -14.402 -74.971 15.240 1.00 0.00 C ATOM 466 C VAL A 318 -14.975 -73.578 14.975 1.00 0.00 C ATOM 467 O VAL A 318 -14.378 -72.799 14.230 1.00 0.00 O ATOM 468 CB VAL A 318 -13.267 -74.942 16.290 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.832 -76.350 16.719 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.015 -74.172 15.845 1.00 0.00 C ATOM 0 H VAL A 318 -13.287 -75.012 13.481 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.179 -75.599 15.676 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.712 -74.411 17.131 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.033 -76.275 17.457 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.681 -76.876 17.156 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.472 -76.900 15.850 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.269 -74.201 16.639 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.606 -74.632 14.946 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.281 -73.136 15.634 1.00 0.00 H new ATOM 480 N VAL A 319 -16.137 -73.272 15.568 1.00 0.00 N ATOM 481 CA VAL A 319 -16.913 -72.045 15.319 1.00 0.00 C ATOM 482 C VAL A 319 -17.003 -71.158 16.566 1.00 0.00 C ATOM 483 O VAL A 319 -17.302 -71.640 17.663 1.00 0.00 O ATOM 484 CB VAL A 319 -18.291 -72.378 14.701 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.204 -73.216 15.605 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.039 -71.102 14.296 1.00 0.00 C ATOM 0 H VAL A 319 -16.577 -73.886 16.253 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.377 -71.450 14.580 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.059 -72.984 13.825 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.149 -73.403 15.095 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.719 -74.166 15.832 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.394 -72.675 16.532 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.004 -71.367 13.865 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.194 -70.477 15.175 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.451 -70.554 13.560 1.00 0.00 H new ATOM 496 N MET A 320 -16.726 -69.861 16.389 1.00 0.00 N ATOM 497 CA MET A 320 -16.530 -68.841 17.427 1.00 0.00 C ATOM 498 C MET A 320 -17.068 -67.468 16.996 1.00 0.00 C ATOM 499 O MET A 320 -17.244 -67.205 15.808 1.00 0.00 O ATOM 500 CB MET A 320 -15.026 -68.737 17.744 1.00 0.00 C ATOM 501 CG MET A 320 -14.141 -68.360 16.545 1.00 0.00 C ATOM 502 SD MET A 320 -12.395 -68.792 16.757 1.00 0.00 S ATOM 503 CE MET A 320 -11.948 -67.712 18.134 1.00 0.00 C ATOM 0 H MET A 320 -16.626 -69.469 15.453 1.00 0.00 H new ATOM 0 HA MET A 320 -17.088 -69.143 18.313 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.885 -67.995 18.530 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.686 -69.693 18.143 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.523 -68.858 15.654 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.221 -67.287 16.370 1.00 0.00 H new ATOM 0 HE1 MET A 320 -10.889 -67.834 18.363 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.144 -66.675 17.861 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.541 -67.975 19.010 1.00 0.00 H new ATOM 513 N GLN A 321 -17.263 -66.560 17.957 1.00 0.00 N ATOM 514 CA GLN A 321 -17.637 -65.165 17.697 1.00 0.00 C ATOM 515 C GLN A 321 -16.740 -64.249 18.527 1.00 0.00 C ATOM 516 O GLN A 321 -16.543 -64.497 19.718 1.00 0.00 O ATOM 517 CB GLN A 321 -19.140 -64.965 17.959 1.00 0.00 C ATOM 518 CG GLN A 321 -19.639 -63.553 17.594 1.00 0.00 C ATOM 519 CD GLN A 321 -21.160 -63.445 17.503 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.906 -64.303 17.951 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.671 -62.396 16.888 1.00 0.00 N ATOM 0 H GLN A 321 -17.165 -66.775 18.949 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.479 -64.905 16.650 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.703 -65.701 17.386 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.347 -65.155 19.012 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.277 -62.845 18.340 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.205 -63.259 16.638 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -21.055 -61.676 16.511 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.682 -62.305 16.789 1.00 0.00 H new ATOM 530 N VAL A 322 -16.155 -63.228 17.891 1.00 0.00 N ATOM 531 CA VAL A 322 -15.035 -62.442 18.441 1.00 0.00 C ATOM 532 C VAL A 322 -15.391 -60.962 18.542 1.00 0.00 C ATOM 533 O VAL A 322 -16.096 -60.459 17.676 1.00 0.00 O ATOM 534 CB VAL A 322 -13.753 -62.636 17.603 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.334 -64.111 17.587 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.874 -62.144 16.152 1.00 0.00 C ATOM 0 H VAL A 322 -16.448 -62.916 16.965 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.842 -62.811 19.448 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.997 -62.022 18.093 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.429 -64.226 16.991 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.142 -64.446 18.606 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.133 -64.712 17.152 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.933 -62.315 15.630 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.673 -62.689 15.648 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.103 -61.078 16.147 1.00 0.00 H new ATOM 546 N LYS A 323 -14.895 -60.263 19.572 1.00 0.00 N ATOM 547 CA LYS A 323 -15.220 -58.859 19.866 1.00 0.00 C ATOM 548 C LYS A 323 -14.079 -57.906 19.499 1.00 0.00 C ATOM 549 O LYS A 323 -12.929 -58.145 19.871 1.00 0.00 O ATOM 550 CB LYS A 323 -15.567 -58.724 21.363 1.00 0.00 C ATOM 551 CG LYS A 323 -16.064 -57.331 21.794 1.00 0.00 C ATOM 552 CD LYS A 323 -17.344 -56.904 21.060 1.00 0.00 C ATOM 553 CE LYS A 323 -17.882 -55.574 21.588 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.078 -55.158 20.828 1.00 0.00 N ATOM 0 H LYS A 323 -14.240 -60.668 20.241 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.076 -58.576 19.253 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.333 -59.459 21.610 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.683 -58.975 21.949 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.250 -57.332 22.868 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.281 -56.596 21.607 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.139 -56.816 19.993 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.105 -57.676 21.176 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.131 -55.670 22.645 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.111 -54.807 21.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.359 -54.200 21.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.861 -55.161 19.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.857 -55.820 21.018 1.00 0.00 H new ATOM 568 N VAL A 324 -14.432 -56.785 18.861 1.00 0.00 N ATOM 569 CA VAL A 324 -13.599 -55.584 18.704 1.00 0.00 C ATOM 570 C VAL A 324 -14.282 -54.433 19.479 1.00 0.00 C ATOM 571 O VAL A 324 -15.506 -54.345 19.408 1.00 0.00 O ATOM 572 CB VAL A 324 -13.441 -55.224 17.207 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.306 -54.207 17.016 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.109 -56.442 16.327 1.00 0.00 C ATOM 0 H VAL A 324 -15.346 -56.684 18.420 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.599 -55.760 19.100 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.404 -54.815 16.901 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -12.209 -53.965 15.958 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.532 -53.300 17.576 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.371 -54.633 17.378 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -13.011 -56.125 15.289 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.172 -56.887 16.661 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.909 -57.178 16.407 1.00 0.00 H new ATOM 584 N PRO A 325 -13.566 -53.600 20.272 1.00 0.00 N ATOM 585 CA PRO A 325 -14.176 -52.497 21.028 1.00 0.00 C ATOM 586 C PRO A 325 -14.015 -51.095 20.392 1.00 0.00 C ATOM 587 O PRO A 325 -15.015 -50.428 20.120 1.00 0.00 O ATOM 588 CB PRO A 325 -13.524 -52.589 22.408 1.00 0.00 C ATOM 589 CG PRO A 325 -12.102 -53.058 22.095 1.00 0.00 C ATOM 590 CD PRO A 325 -12.281 -53.957 20.868 1.00 0.00 C ATOM 0 HA PRO A 325 -15.260 -52.606 21.054 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -13.527 -51.626 22.919 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.047 -53.294 23.054 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.440 -52.218 21.883 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -11.667 -53.604 22.932 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.469 -53.807 20.156 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -12.265 -55.009 21.153 1.00 0.00 H new ATOM 598 N LYS A 326 -12.782 -50.591 20.207 1.00 0.00 N ATOM 599 CA LYS A 326 -12.495 -49.241 19.691 1.00 0.00 C ATOM 600 C LYS A 326 -11.150 -49.151 18.954 1.00 0.00 C ATOM 601 O LYS A 326 -10.399 -50.120 18.897 1.00 0.00 O ATOM 602 CB LYS A 326 -12.637 -48.169 20.797 1.00 0.00 C ATOM 603 CG LYS A 326 -11.540 -48.116 21.877 1.00 0.00 C ATOM 604 CD LYS A 326 -11.832 -49.007 23.093 1.00 0.00 C ATOM 605 CE LYS A 326 -10.858 -48.718 24.242 1.00 0.00 C ATOM 606 NZ LYS A 326 -9.519 -49.297 23.993 1.00 0.00 N ATOM 0 H LYS A 326 -11.938 -51.124 20.417 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.253 -49.029 18.937 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.683 -47.192 20.316 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.594 -48.324 21.296 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.591 -48.419 21.434 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.421 -47.086 22.212 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.855 -48.842 23.430 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -11.757 -50.056 22.805 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.767 -47.640 24.378 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -11.261 -49.123 25.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.857 -48.966 24.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.578 -50.335 24.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -9.180 -48.997 23.057 1.00 0.00 H new ATOM 620 N GLY A 327 -10.867 -47.968 18.390 1.00 0.00 N ATOM 621 CA GLY A 327 -9.554 -47.453 17.971 1.00 0.00 C ATOM 622 C GLY A 327 -8.829 -48.143 16.805 1.00 0.00 C ATOM 623 O GLY A 327 -7.984 -47.511 16.175 1.00 0.00 O ATOM 0 H GLY A 327 -11.608 -47.293 18.200 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.680 -46.403 17.707 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.894 -47.487 18.838 1.00 0.00 H new ATOM 627 N ALA A 328 -9.128 -49.409 16.509 1.00 0.00 N ATOM 628 CA ALA A 328 -8.334 -50.253 15.622 1.00 0.00 C ATOM 629 C ALA A 328 -9.036 -50.532 14.277 1.00 0.00 C ATOM 630 O ALA A 328 -9.917 -51.391 14.226 1.00 0.00 O ATOM 631 CB ALA A 328 -7.994 -51.547 16.374 1.00 0.00 C ATOM 0 H ALA A 328 -9.947 -49.884 16.889 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.417 -49.727 15.356 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -7.400 -52.196 15.731 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.425 -51.307 17.272 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -8.915 -52.058 16.653 1.00 0.00 H new ATOM 637 N PRO A 329 -8.634 -49.886 13.161 1.00 0.00 N ATOM 638 CA PRO A 329 -8.925 -50.407 11.830 1.00 0.00 C ATOM 639 C PRO A 329 -8.125 -51.702 11.628 1.00 0.00 C ATOM 640 O PRO A 329 -6.891 -51.687 11.637 1.00 0.00 O ATOM 641 CB PRO A 329 -8.534 -49.295 10.852 1.00 0.00 C ATOM 642 CG PRO A 329 -7.431 -48.535 11.589 1.00 0.00 C ATOM 643 CD PRO A 329 -7.794 -48.696 13.068 1.00 0.00 C ATOM 0 HA PRO A 329 -9.973 -50.665 11.677 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.177 -49.701 9.906 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -9.381 -48.648 10.622 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -6.447 -48.950 11.372 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -7.406 -47.485 11.296 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -6.897 -48.805 13.678 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.324 -47.817 13.435 1.00 0.00 H new ATOM 651 N CYS A 330 -8.819 -52.834 11.509 1.00 0.00 N ATOM 652 CA CYS A 330 -8.208 -54.153 11.387 1.00 0.00 C ATOM 653 C CYS A 330 -9.058 -55.110 10.545 1.00 0.00 C ATOM 654 O CYS A 330 -10.287 -55.001 10.470 1.00 0.00 O ATOM 655 CB CYS A 330 -7.968 -54.743 12.788 1.00 0.00 C ATOM 656 SG CYS A 330 -9.355 -54.614 13.953 1.00 0.00 S ATOM 0 H CYS A 330 -9.839 -52.858 11.495 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.256 -54.032 10.870 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.708 -55.796 12.678 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.103 -54.246 13.227 1.00 0.00 H new ATOM 661 N LYS A 331 -8.372 -56.094 9.955 1.00 0.00 N ATOM 662 CA LYS A 331 -8.948 -57.332 9.437 1.00 0.00 C ATOM 663 C LYS A 331 -9.205 -58.257 10.630 1.00 0.00 C ATOM 664 O LYS A 331 -8.345 -58.350 11.508 1.00 0.00 O ATOM 665 CB LYS A 331 -7.929 -57.939 8.460 1.00 0.00 C ATOM 666 CG LYS A 331 -8.538 -58.942 7.480 1.00 0.00 C ATOM 667 CD LYS A 331 -9.484 -58.276 6.460 1.00 0.00 C ATOM 668 CE LYS A 331 -9.309 -58.796 5.032 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.301 -60.273 4.960 1.00 0.00 N ATOM 0 H LYS A 331 -7.362 -56.045 9.822 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.889 -57.172 8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.456 -57.135 7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.143 -58.433 9.030 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.738 -59.455 6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.087 -59.701 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -10.515 -58.439 6.773 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -9.314 -57.199 6.469 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.115 -58.410 4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -8.376 -58.411 4.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.751 -60.577 4.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.869 -60.660 5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -10.277 -60.622 4.875 1.00 0.00 H new ATOM 683 N ILE A 332 -10.376 -58.903 10.699 1.00 0.00 N ATOM 684 CA ILE A 332 -10.778 -59.666 11.893 1.00 0.00 C ATOM 685 C ILE A 332 -9.773 -60.808 12.197 1.00 0.00 C ATOM 686 O ILE A 332 -9.546 -61.672 11.343 1.00 0.00 O ATOM 687 CB ILE A 332 -12.246 -60.134 11.836 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.564 -61.081 10.661 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.191 -58.918 11.818 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.683 -62.531 11.115 1.00 0.00 C ATOM 0 H ILE A 332 -11.062 -58.914 9.945 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.737 -58.985 12.743 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.408 -60.722 12.740 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.496 -60.771 10.187 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.781 -61.000 9.907 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.225 -59.261 11.778 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.040 -58.326 12.721 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -12.978 -58.305 10.943 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.908 -63.164 10.256 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.743 -62.850 11.565 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -13.484 -62.618 11.849 1.00 0.00 H new ATOM 702 N PRO A 333 -9.093 -60.789 13.362 1.00 0.00 N ATOM 703 CA PRO A 333 -7.927 -61.631 13.626 1.00 0.00 C ATOM 704 C PRO A 333 -8.256 -62.921 14.398 1.00 0.00 C ATOM 705 O PRO A 333 -8.141 -62.972 15.623 1.00 0.00 O ATOM 706 CB PRO A 333 -6.994 -60.712 14.408 1.00 0.00 C ATOM 707 CG PRO A 333 -7.966 -59.928 15.284 1.00 0.00 C ATOM 708 CD PRO A 333 -9.144 -59.714 14.348 1.00 0.00 C ATOM 0 HA PRO A 333 -7.485 -62.007 12.703 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.274 -61.274 15.003 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.422 -60.058 13.750 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.251 -60.486 16.176 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -7.538 -58.984 15.622 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.085 -59.737 14.898 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.082 -58.740 13.863 1.00 0.00 H new ATOM 716 N VAL A 334 -8.593 -63.989 13.671 1.00 0.00 N ATOM 717 CA VAL A 334 -8.619 -65.363 14.203 1.00 0.00 C ATOM 718 C VAL A 334 -7.436 -66.132 13.616 1.00 0.00 C ATOM 719 O VAL A 334 -7.164 -66.006 12.426 1.00 0.00 O ATOM 720 CB VAL A 334 -9.953 -66.066 13.886 1.00 0.00 C ATOM 721 CG1 VAL A 334 -9.975 -67.495 14.447 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.134 -65.305 14.505 1.00 0.00 C ATOM 0 H VAL A 334 -8.858 -63.929 12.688 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.534 -65.332 15.289 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.045 -66.090 12.800 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -10.929 -67.965 14.207 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.164 -68.073 14.003 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.848 -67.463 15.529 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.064 -65.821 14.267 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.011 -65.260 15.587 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.167 -64.293 14.101 1.00 0.00 H new ATOM 732 N ILE A 335 -6.726 -66.907 14.445 1.00 0.00 N ATOM 733 CA ILE A 335 -5.579 -67.736 14.046 1.00 0.00 C ATOM 734 C ILE A 335 -5.643 -69.129 14.708 1.00 0.00 C ATOM 735 O ILE A 335 -6.338 -69.319 15.705 1.00 0.00 O ATOM 736 CB ILE A 335 -4.217 -67.030 14.319 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.216 -65.747 15.198 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.489 -66.798 12.984 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.554 -64.400 14.535 1.00 0.00 C ATOM 0 H ILE A 335 -6.939 -66.978 15.440 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.644 -67.877 12.967 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.681 -67.730 14.959 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -4.924 -65.903 16.012 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.228 -65.655 15.649 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.535 -66.304 13.171 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.312 -67.756 12.495 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -4.103 -66.169 12.339 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.510 -63.606 15.281 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.834 -64.194 13.743 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.557 -64.445 14.111 1.00 0.00 H new ATOM 751 N VAL A 336 -4.908 -70.105 14.153 1.00 0.00 N ATOM 752 CA VAL A 336 -4.906 -71.527 14.554 1.00 0.00 C ATOM 753 C VAL A 336 -3.471 -72.052 14.525 1.00 0.00 C ATOM 754 O VAL A 336 -2.912 -72.234 13.438 1.00 0.00 O ATOM 755 CB VAL A 336 -5.795 -72.377 13.619 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.778 -73.862 14.004 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.251 -71.900 13.610 1.00 0.00 C ATOM 0 H VAL A 336 -4.270 -69.920 13.379 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.314 -71.604 15.562 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.369 -72.252 12.623 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.416 -74.422 13.321 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.758 -74.242 13.942 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.147 -73.978 15.023 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.836 -72.529 12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.662 -71.965 14.618 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.293 -70.866 13.268 1.00 0.00 H new ATOM 767 N ALA A 337 -2.865 -72.255 15.700 1.00 0.00 N ATOM 768 CA ALA A 337 -1.411 -72.296 15.836 1.00 0.00 C ATOM 769 C ALA A 337 -0.834 -73.509 16.580 1.00 0.00 C ATOM 770 O ALA A 337 -1.539 -74.200 17.322 1.00 0.00 O ATOM 771 CB ALA A 337 -1.010 -71.000 16.542 1.00 0.00 C ATOM 0 H ALA A 337 -3.368 -72.394 16.576 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.992 -72.396 14.835 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.072 -70.976 16.671 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.323 -70.146 15.941 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.493 -70.953 17.518 1.00 0.00 H new ATOM 777 N ASP A 338 0.480 -73.718 16.390 1.00 0.00 N ATOM 778 CA ASP A 338 1.359 -74.571 17.210 1.00 0.00 C ATOM 779 C ASP A 338 1.960 -73.828 18.412 1.00 0.00 C ATOM 780 O ASP A 338 2.420 -74.463 19.357 1.00 0.00 O ATOM 781 CB ASP A 338 2.537 -75.087 16.367 1.00 0.00 C ATOM 782 CG ASP A 338 2.088 -76.071 15.299 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.924 -77.262 15.654 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.852 -75.619 14.158 1.00 0.00 O ATOM 0 H ASP A 338 0.984 -73.275 15.622 1.00 0.00 H new ATOM 0 HA ASP A 338 0.730 -75.385 17.570 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.040 -74.244 15.894 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.266 -75.568 17.019 1.00 0.00 H new ATOM 789 N ASP A 339 1.947 -72.493 18.398 1.00 0.00 N ATOM 790 CA ASP A 339 2.482 -71.649 19.459 1.00 0.00 C ATOM 791 C ASP A 339 1.413 -70.688 19.992 1.00 0.00 C ATOM 792 O ASP A 339 0.501 -70.270 19.278 1.00 0.00 O ATOM 793 CB ASP A 339 3.702 -70.886 18.927 1.00 0.00 C ATOM 794 CG ASP A 339 3.283 -69.797 17.942 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.898 -70.132 16.801 1.00 0.00 O ATOM 796 OD2 ASP A 339 3.293 -68.617 18.353 1.00 0.00 O ATOM 0 H ASP A 339 1.552 -71.958 17.625 1.00 0.00 H new ATOM 0 HA ASP A 339 2.792 -72.276 20.295 1.00 0.00 H new ATOM 0 HB2 ASP A 339 4.246 -70.438 19.759 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.384 -71.581 18.437 1.00 0.00 H new ATOM 801 N LEU A 340 1.564 -70.286 21.255 1.00 0.00 N ATOM 802 CA LEU A 340 0.590 -69.475 21.988 1.00 0.00 C ATOM 803 C LEU A 340 0.475 -68.023 21.477 1.00 0.00 C ATOM 804 O LEU A 340 -0.356 -67.270 21.980 1.00 0.00 O ATOM 805 CB LEU A 340 0.932 -69.523 23.492 1.00 0.00 C ATOM 806 CG LEU A 340 1.099 -70.943 24.081 1.00 0.00 C ATOM 807 CD1 LEU A 340 1.514 -70.852 25.551 1.00 0.00 C ATOM 808 CD2 LEU A 340 -0.179 -71.784 23.982 1.00 0.00 C ATOM 0 H LEU A 340 2.387 -70.521 21.810 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.396 -69.907 21.815 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.855 -68.967 23.657 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.146 -69.007 24.044 1.00 0.00 H new ATOM 0 HG LEU A 340 1.870 -71.436 23.489 1.00 0.00 H new ATOM 0 HD11 LEU A 340 1.630 -71.856 25.959 1.00 0.00 H new ATOM 0 HD12 LEU A 340 2.460 -70.317 25.629 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.748 -70.318 26.113 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -0.000 -72.770 24.411 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -0.983 -71.291 24.529 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -0.464 -71.890 22.935 1.00 0.00 H new ATOM 820 N THR A 341 1.280 -67.627 20.478 1.00 0.00 N ATOM 821 CA THR A 341 1.308 -66.285 19.885 1.00 0.00 C ATOM 822 C THR A 341 1.213 -66.326 18.340 1.00 0.00 C ATOM 823 O THR A 341 1.490 -65.337 17.658 1.00 0.00 O ATOM 824 CB THR A 341 2.504 -65.507 20.479 1.00 0.00 C ATOM 825 OG1 THR A 341 2.334 -64.109 20.372 1.00 0.00 O ATOM 826 CG2 THR A 341 3.871 -65.881 19.908 1.00 0.00 C ATOM 0 H THR A 341 1.954 -68.259 20.046 1.00 0.00 H new ATOM 0 HA THR A 341 0.415 -65.721 20.155 1.00 0.00 H new ATOM 0 HB THR A 341 2.503 -65.810 21.526 1.00 0.00 H new ATOM 0 HG1 THR A 341 3.111 -63.654 20.760 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.643 -65.280 20.389 1.00 0.00 H new ATOM 0 HG22 THR A 341 4.066 -66.937 20.093 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.881 -65.692 18.834 1.00 0.00 H new ATOM 834 N ALA A 342 0.745 -67.450 17.776 1.00 0.00 N ATOM 835 CA ALA A 342 0.475 -67.662 16.352 1.00 0.00 C ATOM 836 C ALA A 342 1.605 -67.265 15.379 1.00 0.00 C ATOM 837 O ALA A 342 1.330 -66.898 14.233 1.00 0.00 O ATOM 838 CB ALA A 342 -0.875 -67.026 16.001 1.00 0.00 C ATOM 0 H ALA A 342 0.535 -68.278 18.334 1.00 0.00 H new ATOM 0 HA ALA A 342 0.427 -68.741 16.203 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.085 -67.179 14.942 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.661 -67.489 16.597 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -0.840 -65.957 16.213 1.00 0.00 H new ATOM 844 N ALA A 343 2.871 -67.376 15.798 1.00 0.00 N ATOM 845 CA ALA A 343 4.017 -67.298 14.893 1.00 0.00 C ATOM 846 C ALA A 343 4.017 -68.433 13.844 1.00 0.00 C ATOM 847 O ALA A 343 4.544 -68.259 12.746 1.00 0.00 O ATOM 848 CB ALA A 343 5.299 -67.313 15.734 1.00 0.00 C ATOM 0 H ALA A 343 3.127 -67.522 16.775 1.00 0.00 H new ATOM 0 HA ALA A 343 3.956 -66.370 14.324 1.00 0.00 H new ATOM 0 HB1 ALA A 343 6.166 -67.255 15.076 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.300 -66.459 16.411 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.343 -68.235 16.313 1.00 0.00 H new ATOM 854 N ILE A 344 3.387 -69.571 14.161 1.00 0.00 N ATOM 855 CA ILE A 344 3.217 -70.760 13.323 1.00 0.00 C ATOM 856 C ILE A 344 1.712 -71.021 13.184 1.00 0.00 C ATOM 857 O ILE A 344 1.055 -71.300 14.185 1.00 0.00 O ATOM 858 CB ILE A 344 3.904 -71.983 13.981 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.382 -71.744 14.377 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.797 -73.190 13.027 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.896 -72.787 15.380 1.00 0.00 C ATOM 0 H ILE A 344 2.952 -69.691 15.076 1.00 0.00 H new ATOM 0 HA ILE A 344 3.672 -70.601 12.345 1.00 0.00 H new ATOM 0 HB ILE A 344 3.379 -72.174 14.917 1.00 0.00 H new ATOM 0 HG12 ILE A 344 6.003 -71.768 13.482 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.483 -70.748 14.809 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.278 -74.056 13.481 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.747 -73.414 12.840 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.291 -72.954 12.084 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.937 -72.574 15.625 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.294 -72.746 16.288 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.823 -73.782 14.940 1.00 0.00 H new ATOM 873 N ASN A 345 1.153 -70.962 11.965 1.00 0.00 N ATOM 874 CA ASN A 345 -0.277 -71.203 11.731 1.00 0.00 C ATOM 875 C ASN A 345 -0.504 -72.520 10.962 1.00 0.00 C ATOM 876 O ASN A 345 -0.091 -72.656 9.807 1.00 0.00 O ATOM 877 CB ASN A 345 -0.965 -69.946 11.148 1.00 0.00 C ATOM 878 CG ASN A 345 -1.292 -69.991 9.662 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.289 -70.566 9.241 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.508 -69.352 8.818 1.00 0.00 N ATOM 0 H ASN A 345 1.678 -70.747 11.118 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.784 -71.366 12.682 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.890 -69.775 11.698 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.321 -69.086 11.332 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -0.733 -69.339 7.823 1.00 0.00 H new ATOM 0 HD22 ASN A 345 0.324 -68.871 9.159 1.00 0.00 H new ATOM 887 N LYS A 346 -1.167 -73.491 11.605 1.00 0.00 N ATOM 888 CA LYS A 346 -1.373 -74.852 11.079 1.00 0.00 C ATOM 889 C LYS A 346 -2.778 -75.121 10.527 1.00 0.00 C ATOM 890 O LYS A 346 -2.959 -76.108 9.821 1.00 0.00 O ATOM 891 CB LYS A 346 -0.899 -75.910 12.097 1.00 0.00 C ATOM 892 CG LYS A 346 -1.571 -75.927 13.487 1.00 0.00 C ATOM 893 CD LYS A 346 -1.093 -77.164 14.279 1.00 0.00 C ATOM 894 CE LYS A 346 -1.228 -77.011 15.799 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.457 -78.053 16.524 1.00 0.00 N ATOM 0 H LYS A 346 -1.585 -73.352 12.525 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.741 -74.936 10.195 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -1.037 -76.893 11.647 1.00 0.00 H new ATOM 0 HB3 LYS A 346 0.172 -75.775 12.245 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -1.324 -75.016 14.032 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -2.655 -75.949 13.378 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -1.666 -78.034 13.958 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -0.049 -77.361 14.034 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.877 -76.023 16.098 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.279 -77.074 16.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.373 -77.788 17.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.950 -78.966 16.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.492 -78.136 16.107 1.00 0.00 H new ATOM 909 N GLY A 347 -3.736 -74.217 10.752 1.00 0.00 N ATOM 910 CA GLY A 347 -5.123 -74.345 10.282 1.00 0.00 C ATOM 911 C GLY A 347 -5.468 -73.564 9.005 1.00 0.00 C ATOM 912 O GLY A 347 -4.588 -73.046 8.307 1.00 0.00 O ATOM 0 H GLY A 347 -3.568 -73.358 11.276 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.332 -75.400 10.108 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.789 -74.015 11.079 1.00 0.00 H new ATOM 916 N ILE A 348 -6.779 -73.484 8.732 1.00 0.00 N ATOM 917 CA ILE A 348 -7.428 -72.797 7.598 1.00 0.00 C ATOM 918 C ILE A 348 -8.603 -71.921 8.097 1.00 0.00 C ATOM 919 O ILE A 348 -9.441 -72.401 8.862 1.00 0.00 O ATOM 920 CB ILE A 348 -7.897 -73.864 6.566 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.710 -74.460 5.775 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.968 -73.325 5.596 1.00 0.00 C ATOM 923 CD1 ILE A 348 -7.048 -75.762 5.033 1.00 0.00 C ATOM 0 H ILE A 348 -7.466 -73.929 9.340 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.719 -72.129 7.109 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.356 -74.660 7.152 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.360 -73.722 5.053 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.886 -74.649 6.463 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.257 -74.112 4.899 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.842 -73.002 6.162 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.563 -72.479 5.040 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -6.165 -76.118 4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -7.369 -76.517 5.751 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.850 -75.576 4.319 1.00 0.00 H new ATOM 935 N LEU A 349 -8.706 -70.665 7.630 1.00 0.00 N ATOM 936 CA LEU A 349 -9.933 -69.848 7.668 1.00 0.00 C ATOM 937 C LEU A 349 -11.011 -70.479 6.772 1.00 0.00 C ATOM 938 O LEU A 349 -10.777 -70.644 5.575 1.00 0.00 O ATOM 939 CB LEU A 349 -9.641 -68.417 7.163 1.00 0.00 C ATOM 940 CG LEU A 349 -8.919 -67.508 8.173 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.224 -66.347 7.454 1.00 0.00 C ATOM 942 CD2 LEU A 349 -9.884 -66.930 9.214 1.00 0.00 C ATOM 0 H LEU A 349 -7.918 -70.176 7.204 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.285 -69.806 8.699 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.036 -68.483 6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.584 -67.947 6.882 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.182 -68.129 8.683 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -7.719 -65.716 8.186 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -7.492 -66.741 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -8.965 -65.757 6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -9.333 -66.294 9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -10.650 -66.340 8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -10.356 -67.744 9.764 1.00 0.00 H new ATOM 954 N VAL A 350 -12.175 -70.831 7.337 1.00 0.00 N ATOM 955 CA VAL A 350 -13.261 -71.491 6.590 1.00 0.00 C ATOM 956 C VAL A 350 -14.367 -70.491 6.251 1.00 0.00 C ATOM 957 O VAL A 350 -14.743 -70.375 5.086 1.00 0.00 O ATOM 958 CB VAL A 350 -13.811 -72.702 7.365 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.903 -73.439 6.578 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.707 -73.713 7.703 1.00 0.00 C ATOM 0 H VAL A 350 -12.392 -70.668 8.320 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.852 -71.866 5.652 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.233 -72.295 8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.263 -74.286 7.162 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.730 -72.758 6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.492 -73.797 5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.137 -74.552 8.250 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.251 -74.076 6.782 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -11.947 -73.230 8.318 1.00 0.00 H new ATOM 970 N THR A 351 -14.882 -69.747 7.240 1.00 0.00 N ATOM 971 CA THR A 351 -15.758 -68.594 6.971 1.00 0.00 C ATOM 972 C THR A 351 -14.954 -67.445 6.338 1.00 0.00 C ATOM 973 O THR A 351 -13.725 -67.396 6.431 1.00 0.00 O ATOM 974 CB THR A 351 -16.454 -68.110 8.259 1.00 0.00 C ATOM 975 OG1 THR A 351 -16.944 -69.204 8.994 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.662 -67.196 8.037 1.00 0.00 C ATOM 0 H THR A 351 -14.709 -69.921 8.230 1.00 0.00 H new ATOM 0 HA THR A 351 -16.528 -68.915 6.270 1.00 0.00 H new ATOM 0 HB THR A 351 -15.676 -67.549 8.778 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.670 -68.905 9.581 1.00 0.00 H new ATOM 0 HG21 THR A 351 -18.083 -66.909 9.001 1.00 0.00 H new ATOM 0 HG22 THR A 351 -17.348 -66.303 7.497 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.416 -67.725 7.455 1.00 0.00 H new ATOM 984 N VAL A 352 -15.657 -66.481 5.732 1.00 0.00 N ATOM 985 CA VAL A 352 -15.091 -65.213 5.250 1.00 0.00 C ATOM 986 C VAL A 352 -14.313 -64.511 6.374 1.00 0.00 C ATOM 987 O VAL A 352 -14.698 -64.566 7.542 1.00 0.00 O ATOM 988 CB VAL A 352 -16.203 -64.286 4.702 1.00 0.00 C ATOM 989 CG1 VAL A 352 -15.628 -63.040 4.008 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.103 -64.999 3.680 1.00 0.00 C ATOM 0 H VAL A 352 -16.659 -66.562 5.558 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.402 -65.436 4.436 1.00 0.00 H new ATOM 0 HB VAL A 352 -16.785 -63.996 5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.445 -62.419 3.640 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.031 -62.470 4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -15.000 -63.347 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.868 -64.308 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -16.500 -65.338 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -17.581 -65.857 4.152 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.248 -63.794 6.005 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.412 -63.008 6.908 1.00 0.00 C ATOM 1002 C ASN A 353 -12.583 -61.498 6.616 1.00 0.00 C ATOM 1003 O ASN A 353 -11.744 -60.925 5.916 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.969 -63.535 6.767 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.978 -62.846 7.690 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.048 -62.182 7.240 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.155 -63.007 8.986 1.00 0.00 N ATOM 0 H ASN A 353 -12.936 -63.745 5.035 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.705 -63.119 7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.960 -64.606 6.972 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.643 -63.405 5.735 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.510 -62.574 9.647 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.937 -63.565 9.328 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.674 -60.852 7.083 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.946 -59.430 6.848 1.00 0.00 C ATOM 1016 C PRO A 354 -13.124 -58.491 7.758 1.00 0.00 C ATOM 1017 O PRO A 354 -12.234 -58.909 8.499 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.459 -59.290 7.075 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.734 -60.314 8.170 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.813 -61.461 7.763 1.00 0.00 C ATOM 0 HA PRO A 354 -13.647 -59.127 5.844 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.729 -58.281 7.388 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -16.025 -59.505 6.169 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.493 -59.928 9.161 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.781 -60.618 8.192 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.487 -62.026 8.636 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.330 -62.160 7.105 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.414 -57.191 7.676 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.966 -56.157 8.615 1.00 0.00 C ATOM 1030 C ILE A 355 -14.019 -55.912 9.705 1.00 0.00 C ATOM 1031 O ILE A 355 -15.174 -56.315 9.569 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.643 -54.832 7.878 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.832 -54.186 7.118 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.393 -54.988 6.998 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -14.139 -54.709 5.704 1.00 0.00 C ATOM 0 H ILE A 355 -13.990 -56.813 6.924 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.053 -56.518 9.088 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.427 -54.109 8.664 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.728 -54.313 7.725 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -13.644 -53.115 7.047 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.185 -54.046 6.491 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.541 -55.260 7.621 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.565 -55.769 6.257 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.992 -54.169 5.294 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.271 -54.556 5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -14.372 -55.773 5.752 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.635 -55.174 10.750 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.577 -54.436 11.586 1.00 0.00 C ATOM 1049 C ALA A 356 -15.201 -53.290 10.760 1.00 0.00 C ATOM 1050 O ALA A 356 -14.499 -52.357 10.368 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.824 -53.930 12.823 1.00 0.00 C ATOM 0 H ALA A 356 -12.662 -55.073 11.038 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.397 -55.070 11.923 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.509 -53.374 13.464 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.419 -54.778 13.374 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -13.009 -53.277 12.511 1.00 0.00 H new ATOM 1057 N SER A 357 -16.498 -53.383 10.440 1.00 0.00 N ATOM 1058 CA SER A 357 -17.267 -52.357 9.716 1.00 0.00 C ATOM 1059 C SER A 357 -17.568 -51.134 10.595 1.00 0.00 C ATOM 1060 O SER A 357 -17.463 -49.999 10.134 1.00 0.00 O ATOM 1061 CB SER A 357 -18.560 -52.964 9.151 1.00 0.00 C ATOM 1062 OG SER A 357 -19.509 -53.317 10.142 1.00 0.00 O ATOM 0 H SER A 357 -17.060 -54.198 10.684 1.00 0.00 H new ATOM 0 HA SER A 357 -16.653 -52.005 8.887 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.015 -52.250 8.464 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.309 -53.851 8.569 1.00 0.00 H new ATOM 0 HG SER A 357 -19.042 -53.592 10.959 1.00 0.00 H new ATOM 1068 N THR A 358 -17.836 -51.372 11.880 1.00 0.00 N ATOM 1069 CA THR A 358 -17.756 -50.412 12.984 1.00 0.00 C ATOM 1070 C THR A 358 -16.778 -50.938 14.034 1.00 0.00 C ATOM 1071 O THR A 358 -16.557 -52.141 14.159 1.00 0.00 O ATOM 1072 CB THR A 358 -19.134 -50.121 13.628 1.00 0.00 C ATOM 1073 OG1 THR A 358 -20.125 -51.094 13.372 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.686 -48.788 13.122 1.00 0.00 C ATOM 0 H THR A 358 -18.132 -52.295 12.197 1.00 0.00 H new ATOM 0 HA THR A 358 -17.401 -49.465 12.576 1.00 0.00 H new ATOM 0 HB THR A 358 -18.934 -50.115 14.700 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.928 -51.905 13.886 1.00 0.00 H new ATOM 0 HG21 THR A 358 -20.655 -48.597 13.583 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.996 -47.986 13.383 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.802 -48.830 12.039 1.00 0.00 H new ATOM 1082 N ASN A 359 -16.174 -50.040 14.817 1.00 0.00 N ATOM 1083 CA ASN A 359 -15.127 -50.417 15.771 1.00 0.00 C ATOM 1084 C ASN A 359 -15.604 -51.337 16.910 1.00 0.00 C ATOM 1085 O ASN A 359 -14.769 -51.987 17.530 1.00 0.00 O ATOM 1086 CB ASN A 359 -14.482 -49.140 16.317 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.478 -48.243 17.041 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -16.021 -47.325 16.450 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.783 -48.478 18.302 1.00 0.00 N ATOM 0 H ASN A 359 -16.393 -49.044 14.809 1.00 0.00 H new ATOM 0 HA ASN A 359 -14.395 -51.017 15.230 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.677 -49.408 17.001 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -14.030 -48.585 15.494 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.470 -47.893 18.778 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.332 -49.245 18.801 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.917 -51.392 17.166 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.566 -52.255 18.155 1.00 0.00 C ATOM 1098 C ASP A 360 -17.972 -53.635 17.578 1.00 0.00 C ATOM 1099 O ASP A 360 -18.569 -54.442 18.287 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.775 -51.494 18.737 1.00 0.00 C ATOM 1101 CG ASP A 360 -19.412 -52.203 19.940 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.688 -52.487 20.923 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.615 -52.526 19.879 1.00 0.00 O ATOM 0 H ASP A 360 -17.585 -50.807 16.664 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.853 -52.482 18.948 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -18.457 -50.496 19.038 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -19.527 -51.368 17.958 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.698 -53.926 16.296 1.00 0.00 N ATOM 1109 CA ASP A 361 -18.216 -55.132 15.633 1.00 0.00 C ATOM 1110 C ASP A 361 -17.819 -56.450 16.326 1.00 0.00 C ATOM 1111 O ASP A 361 -16.738 -56.597 16.910 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.781 -55.174 14.158 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.563 -54.230 13.242 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.245 -53.300 13.726 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.443 -54.395 12.005 1.00 0.00 O ATOM 0 H ASP A 361 -17.118 -53.339 15.696 1.00 0.00 H new ATOM 0 HA ASP A 361 -19.301 -55.056 15.704 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.722 -54.925 14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.891 -56.193 13.788 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.707 -57.445 16.198 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.527 -58.778 16.767 1.00 0.00 C ATOM 1122 C GLU A 362 -18.971 -59.904 15.819 1.00 0.00 C ATOM 1123 O GLU A 362 -20.115 -60.364 15.843 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.123 -58.876 18.181 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.541 -58.317 18.378 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.904 -58.318 19.867 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.390 -59.367 20.344 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.651 -57.280 20.528 1.00 0.00 O ATOM 0 H GLU A 362 -19.583 -57.340 15.687 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.455 -58.934 16.883 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.128 -59.926 18.475 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.455 -58.356 18.868 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.599 -57.303 17.982 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.259 -58.919 17.820 1.00 0.00 H new ATOM 1135 N VAL A 363 -18.051 -60.336 14.948 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.321 -61.247 13.824 1.00 0.00 C ATOM 1137 C VAL A 363 -18.176 -62.721 14.242 1.00 0.00 C ATOM 1138 O VAL A 363 -17.333 -63.066 15.074 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.413 -60.891 12.623 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.728 -61.737 11.379 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.580 -59.416 12.214 1.00 0.00 C ATOM 0 H VAL A 363 -17.072 -60.056 15.005 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.358 -61.117 13.513 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.396 -61.091 12.960 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -17.063 -61.448 10.565 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.582 -62.792 11.610 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.763 -61.571 11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.929 -59.197 11.368 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.617 -59.232 11.932 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.313 -58.773 13.053 1.00 0.00 H new ATOM 1151 N LEU A 364 -19.012 -63.580 13.641 1.00 0.00 N ATOM 1152 CA LEU A 364 -19.076 -65.043 13.756 1.00 0.00 C ATOM 1153 C LEU A 364 -18.222 -65.709 12.658 1.00 0.00 C ATOM 1154 O LEU A 364 -18.410 -65.413 11.478 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.567 -65.428 13.631 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.894 -66.929 13.490 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.460 -67.747 14.705 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -22.406 -67.104 13.315 1.00 0.00 C ATOM 0 H LEU A 364 -19.728 -63.234 13.002 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.674 -65.387 14.709 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -21.089 -65.049 14.509 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.979 -64.909 12.766 1.00 0.00 H new ATOM 0 HG LEU A 364 -20.343 -67.292 12.623 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.716 -68.795 14.548 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.383 -67.653 14.841 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -20.971 -67.378 15.594 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.640 -68.164 13.215 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.922 -66.699 14.185 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.732 -66.574 12.420 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.298 -66.601 13.040 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.327 -67.267 12.152 1.00 0.00 C ATOM 1172 C ILE A 365 -16.177 -68.738 12.556 1.00 0.00 C ATOM 1173 O ILE A 365 -16.149 -69.055 13.745 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.938 -66.574 12.239 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -15.014 -65.047 12.029 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.909 -67.125 11.232 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.988 -64.290 13.360 1.00 0.00 C ATOM 0 H ILE A 365 -17.200 -66.892 14.013 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.697 -67.198 11.129 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.608 -66.798 13.253 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -14.178 -64.723 11.410 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.927 -64.799 11.487 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.964 -66.595 11.350 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.754 -68.188 11.415 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.280 -66.982 10.217 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -15.043 -63.218 13.170 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.839 -64.595 13.969 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -14.063 -64.517 13.890 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.972 -69.630 11.583 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.400 -70.953 11.812 1.00 0.00 C ATOM 1191 C GLU A 366 -14.057 -71.131 11.088 1.00 0.00 C ATOM 1192 O GLU A 366 -13.798 -70.545 10.027 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.425 -72.064 11.515 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.428 -72.571 10.069 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.607 -73.508 9.817 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.443 -74.716 10.114 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.650 -73.012 9.342 1.00 0.00 O ATOM 0 H GLU A 366 -16.202 -69.449 10.606 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.164 -71.043 12.872 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.229 -72.906 12.179 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.421 -71.693 11.756 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -16.479 -71.725 9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.494 -73.093 9.862 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.200 -71.955 11.694 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.844 -72.265 11.232 1.00 0.00 C ATOM 1206 C VAL A 367 -11.570 -73.764 11.369 1.00 0.00 C ATOM 1207 O VAL A 367 -12.162 -74.437 12.211 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.783 -71.426 11.983 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.984 -69.924 11.747 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.757 -71.669 13.499 1.00 0.00 C ATOM 0 H VAL A 367 -13.441 -72.445 12.556 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.773 -71.997 10.178 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.831 -71.758 11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -10.221 -69.365 12.289 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.902 -69.709 10.682 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.971 -69.629 12.102 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.988 -71.045 13.954 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.728 -71.416 13.925 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.537 -72.718 13.696 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.659 -74.292 10.554 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.290 -75.704 10.525 1.00 0.00 C ATOM 1222 C ASN A 368 -8.937 -75.916 11.234 1.00 0.00 C ATOM 1223 O ASN A 368 -7.922 -75.424 10.732 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.278 -76.187 9.062 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.457 -77.455 8.865 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.414 -77.447 8.232 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -9.874 -78.561 9.442 1.00 0.00 N ATOM 0 H ASN A 368 -10.143 -73.732 9.876 1.00 0.00 H new ATOM 0 HA ASN A 368 -11.022 -76.301 11.069 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.302 -76.369 8.736 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.876 -75.397 8.427 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.325 -79.417 9.361 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.747 -78.563 9.970 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.900 -76.633 12.377 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.668 -77.196 12.924 1.00 0.00 C ATOM 1236 C PRO A 369 -7.296 -78.514 12.207 1.00 0.00 C ATOM 1237 O PRO A 369 -8.184 -79.309 11.883 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.985 -77.439 14.403 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.470 -77.805 14.393 1.00 0.00 C ATOM 1240 CD PRO A 369 -10.035 -77.003 13.218 1.00 0.00 C ATOM 0 HA PRO A 369 -6.812 -76.534 12.790 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.376 -78.242 14.817 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.794 -76.551 15.006 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.617 -78.876 14.254 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.955 -77.536 15.331 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.756 -77.596 12.656 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.560 -76.116 13.572 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.998 -78.799 11.985 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.541 -80.109 11.522 1.00 0.00 C ATOM 1250 C PRO A 370 -5.588 -81.148 12.655 1.00 0.00 C ATOM 1251 O PRO A 370 -5.707 -80.793 13.826 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.102 -79.871 11.060 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.624 -78.804 12.039 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.859 -77.926 12.224 1.00 0.00 C ATOM 0 HA PRO A 370 -6.173 -80.506 10.728 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.500 -80.778 11.119 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.057 -79.526 10.027 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.295 -79.241 12.982 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.783 -78.238 11.639 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.893 -77.503 13.228 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.853 -77.089 11.526 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.440 -82.431 12.301 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.339 -83.551 13.242 1.00 0.00 C ATOM 1264 C PHE A 371 -4.236 -83.334 14.285 1.00 0.00 C ATOM 1265 O PHE A 371 -3.149 -82.861 13.954 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.067 -84.850 12.473 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.128 -85.214 11.456 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.279 -85.917 11.860 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.961 -84.858 10.103 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -8.251 -86.277 10.910 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -6.936 -85.214 9.156 1.00 0.00 C ATOM 1272 CZ PHE A 371 -8.074 -85.934 9.558 1.00 0.00 C ATOM 0 H PHE A 371 -5.386 -82.725 11.326 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.289 -83.618 13.773 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.108 -84.761 11.962 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -4.972 -85.667 13.188 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -7.415 -86.180 12.899 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.083 -84.311 9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -9.134 -86.817 11.219 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -6.811 -84.935 8.120 1.00 0.00 H new ATOM 0 HZ PHE A 371 -8.814 -86.224 8.827 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.510 -83.721 15.537 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.623 -83.443 16.666 1.00 0.00 C ATOM 1284 C GLY A 372 -4.153 -82.288 17.513 1.00 0.00 C ATOM 1285 O GLY A 372 -5.362 -82.157 17.707 1.00 0.00 O ATOM 0 H GLY A 372 -5.353 -84.235 15.792 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.526 -84.336 17.284 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.626 -83.200 16.298 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.259 -81.505 18.106 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.563 -80.315 18.901 1.00 0.00 C ATOM 1291 C ASP A 373 -3.801 -79.073 18.018 1.00 0.00 C ATOM 1292 O ASP A 373 -3.385 -79.024 16.856 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.350 -80.065 19.812 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.112 -79.658 19.002 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.734 -80.400 18.067 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.603 -78.533 19.232 1.00 0.00 O ATOM 0 H ASP A 373 -2.257 -81.688 18.045 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.478 -80.483 19.469 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.589 -79.282 20.531 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -2.131 -80.967 20.384 1.00 0.00 H new ATOM 1301 N SER A 374 -4.396 -78.012 18.575 1.00 0.00 N ATOM 1302 CA SER A 374 -4.282 -76.646 18.043 1.00 0.00 C ATOM 1303 C SER A 374 -4.655 -75.585 19.077 1.00 0.00 C ATOM 1304 O SER A 374 -5.558 -75.785 19.894 1.00 0.00 O ATOM 1305 CB SER A 374 -5.188 -76.465 16.820 1.00 0.00 C ATOM 1306 OG SER A 374 -4.644 -77.150 15.714 1.00 0.00 O ATOM 0 H SER A 374 -4.974 -78.076 19.413 1.00 0.00 H new ATOM 0 HA SER A 374 -3.236 -76.513 17.767 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.187 -76.843 17.037 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.292 -75.405 16.587 1.00 0.00 H new ATOM 0 HG SER A 374 -4.460 -78.080 15.963 1.00 0.00 H new ATOM 1312 N TYR A 375 -4.008 -74.419 18.981 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.269 -73.261 19.841 1.00 0.00 C ATOM 1314 C TYR A 375 -4.938 -72.173 19.000 1.00 0.00 C ATOM 1315 O TYR A 375 -4.326 -71.588 18.102 1.00 0.00 O ATOM 1316 CB TYR A 375 -2.983 -72.829 20.570 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.189 -74.026 21.066 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.776 -74.946 21.962 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -0.954 -74.326 20.461 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.168 -76.196 22.187 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.352 -75.576 20.678 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.971 -76.521 21.517 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.472 -77.780 21.567 1.00 0.00 O ATOM 0 H TYR A 375 -3.276 -74.251 18.291 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.965 -73.505 20.643 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.365 -72.236 19.896 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.240 -72.188 21.413 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.692 -74.691 22.475 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.470 -73.595 19.830 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.617 -76.902 22.870 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.587 -75.812 20.200 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.067 -78.006 20.704 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.241 -71.997 19.227 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.113 -71.067 18.519 1.00 0.00 C ATOM 1335 C ILE A 376 -6.972 -69.694 19.178 1.00 0.00 C ATOM 1336 O ILE A 376 -7.307 -69.534 20.351 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.586 -71.541 18.543 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.797 -73.054 18.299 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.386 -70.707 17.527 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.265 -73.588 16.966 1.00 0.00 C ATOM 0 H ILE A 376 -6.737 -72.526 19.944 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.819 -71.015 17.471 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.946 -71.383 19.559 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.318 -73.605 19.108 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.864 -73.268 18.356 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.427 -71.029 17.532 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.331 -69.653 17.798 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -8.967 -70.848 16.531 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.464 -74.657 16.897 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.761 -73.072 16.144 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.190 -73.415 16.907 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.443 -68.716 18.444 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.025 -67.413 18.973 1.00 0.00 C ATOM 1354 C ILE A 377 -6.886 -66.303 18.364 1.00 0.00 C ATOM 1355 O ILE A 377 -7.254 -66.359 17.189 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.502 -67.235 18.751 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.736 -68.191 19.697 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.009 -65.791 18.987 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -2.313 -68.507 19.243 1.00 0.00 C ATOM 0 H ILE A 377 -6.288 -68.807 17.440 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.187 -67.355 20.049 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.307 -67.469 17.704 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -3.699 -67.748 20.692 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -4.294 -69.123 19.784 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -2.934 -65.741 18.814 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.519 -65.116 18.300 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.225 -65.496 20.014 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -1.844 -69.182 19.959 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -2.341 -68.981 18.262 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -1.736 -67.584 19.184 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.188 -65.285 19.176 1.00 0.00 N ATOM 1372 CA VAL A 378 -7.949 -64.088 18.801 1.00 0.00 C ATOM 1373 C VAL A 378 -7.077 -62.863 19.045 1.00 0.00 C ATOM 1374 O VAL A 378 -6.764 -62.561 20.197 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.276 -63.970 19.580 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.069 -62.737 19.121 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.165 -65.196 19.365 1.00 0.00 C ATOM 0 H VAL A 378 -6.897 -65.272 20.153 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.214 -64.162 17.746 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.011 -63.886 20.634 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.001 -62.674 19.683 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.478 -61.838 19.296 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.292 -62.823 18.058 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.090 -65.078 19.929 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.396 -65.296 18.305 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.643 -66.089 19.708 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.697 -62.161 17.975 1.00 0.00 N ATOM 1388 CA GLY A 379 -5.939 -60.910 18.045 1.00 0.00 C ATOM 1389 C GLY A 379 -4.420 -61.060 18.018 1.00 0.00 C ATOM 1390 O GLY A 379 -3.874 -62.169 17.979 1.00 0.00 O ATOM 0 H GLY A 379 -6.911 -62.451 17.021 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.239 -60.276 17.210 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.219 -60.387 18.959 1.00 0.00 H new ATOM 1394 N THR A 380 -3.748 -59.906 18.073 1.00 0.00 N ATOM 1395 CA THR A 380 -2.290 -59.742 18.181 1.00 0.00 C ATOM 1396 C THR A 380 -1.973 -58.716 19.282 1.00 0.00 C ATOM 1397 O THR A 380 -2.862 -58.002 19.749 1.00 0.00 O ATOM 1398 CB THR A 380 -1.709 -59.379 16.796 1.00 0.00 C ATOM 1399 OG1 THR A 380 -1.909 -60.468 15.922 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.203 -59.108 16.742 1.00 0.00 C ATOM 0 H THR A 380 -4.232 -59.009 18.042 1.00 0.00 H new ATOM 0 HA THR A 380 -1.808 -60.673 18.480 1.00 0.00 H new ATOM 0 HB THR A 380 -2.226 -58.458 16.528 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.546 -60.249 15.038 1.00 0.00 H new ATOM 0 HG21 THR A 380 0.086 -58.864 15.720 1.00 0.00 H new ATOM 0 HG22 THR A 380 0.040 -58.271 17.397 1.00 0.00 H new ATOM 0 HG23 THR A 380 0.338 -59.995 17.071 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.712 -58.650 19.722 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.291 -57.788 20.827 1.00 0.00 C ATOM 1410 C GLY A 381 -0.673 -58.353 22.199 1.00 0.00 C ATOM 1411 O GLY A 381 -1.105 -59.500 22.325 1.00 0.00 O ATOM 0 H GLY A 381 0.048 -59.197 19.318 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.789 -57.651 20.784 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.742 -56.803 20.706 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.507 -57.531 23.239 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.877 -57.849 24.627 1.00 0.00 C ATOM 1417 C ASP A 382 -2.356 -58.244 24.797 1.00 0.00 C ATOM 1418 O ASP A 382 -2.698 -59.029 25.675 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.486 -56.679 25.561 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.611 -55.237 25.018 1.00 0.00 C ATOM 1421 OD1 ASP A 382 0.396 -54.750 24.438 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -1.711 -54.648 25.194 1.00 0.00 O ATOM 0 H ASP A 382 -0.101 -56.601 23.139 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.312 -58.736 24.911 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -1.099 -56.751 26.459 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.549 -56.830 25.869 1.00 0.00 H new ATOM 1427 N SER A 383 -3.220 -57.731 23.922 1.00 0.00 N ATOM 1428 CA SER A 383 -4.677 -57.849 23.936 1.00 0.00 C ATOM 1429 C SER A 383 -5.223 -59.186 23.433 1.00 0.00 C ATOM 1430 O SER A 383 -6.443 -59.366 23.426 1.00 0.00 O ATOM 1431 CB SER A 383 -5.244 -56.747 23.040 1.00 0.00 C ATOM 1432 OG SER A 383 -4.955 -55.475 23.583 1.00 0.00 O ATOM 0 H SER A 383 -2.896 -57.182 23.126 1.00 0.00 H new ATOM 0 HA SER A 383 -4.981 -57.767 24.980 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.819 -56.828 22.040 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.322 -56.870 22.939 1.00 0.00 H new ATOM 0 HG SER A 383 -4.775 -54.842 22.856 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.361 -60.094 22.954 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.792 -61.338 22.313 1.00 0.00 C ATOM 1440 C ARG A 384 -5.215 -62.411 23.322 1.00 0.00 C ATOM 1441 O ARG A 384 -4.591 -62.552 24.372 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.700 -61.827 21.351 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.486 -62.515 22.004 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.286 -62.622 21.047 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.692 -62.981 19.675 1.00 0.00 N ATOM 1446 CZ ARG A 384 -0.915 -63.168 18.624 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.386 -63.180 18.697 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.459 -63.323 17.446 1.00 0.00 N ATOM 0 H ARG A 384 -3.348 -59.984 23.001 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.692 -61.129 21.734 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.151 -62.524 20.644 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.343 -60.974 20.774 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -2.190 -61.957 22.892 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.773 -63.513 22.336 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.753 -61.671 21.028 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.589 -63.370 21.424 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.693 -63.099 19.520 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.848 -63.041 19.596 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.943 -63.329 17.855 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.474 -63.299 17.346 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -0.869 -63.468 16.627 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.232 -63.207 22.974 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.655 -64.378 23.758 1.00 0.00 C ATOM 1464 C LEU A 385 -6.342 -65.683 23.008 1.00 0.00 C ATOM 1465 O LEU A 385 -6.136 -65.671 21.794 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.156 -64.316 24.113 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.690 -63.061 24.837 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -10.025 -63.425 25.498 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.779 -62.511 25.940 1.00 0.00 C ATOM 0 H LEU A 385 -6.791 -63.057 22.134 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.088 -64.363 24.689 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.721 -64.430 23.188 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.386 -65.181 24.735 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.768 -62.287 24.074 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.424 -62.553 26.017 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.733 -63.748 24.735 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.869 -64.233 26.213 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -8.241 -61.631 26.388 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.633 -63.273 26.705 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.815 -62.237 25.512 1.00 0.00 H new ATOM 1481 N THR A 386 -6.362 -66.815 23.723 1.00 0.00 N ATOM 1482 CA THR A 386 -6.160 -68.160 23.167 1.00 0.00 C ATOM 1483 C THR A 386 -7.117 -69.177 23.798 1.00 0.00 C ATOM 1484 O THR A 386 -7.565 -68.994 24.931 1.00 0.00 O ATOM 1485 CB THR A 386 -4.689 -68.590 23.318 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.458 -69.764 22.575 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.238 -68.864 24.755 1.00 0.00 C ATOM 0 H THR A 386 -6.523 -66.821 24.730 1.00 0.00 H new ATOM 0 HA THR A 386 -6.392 -68.127 22.102 1.00 0.00 H new ATOM 0 HB THR A 386 -4.113 -67.739 22.955 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.521 -70.033 22.672 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.189 -69.160 24.757 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.362 -67.961 25.353 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.842 -69.666 25.179 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.426 -70.252 23.066 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.249 -71.379 23.503 1.00 0.00 C ATOM 1497 C TYR A 387 -7.787 -72.666 22.803 1.00 0.00 C ATOM 1498 O TYR A 387 -7.521 -72.667 21.602 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.718 -71.061 23.192 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.722 -71.898 23.961 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -11.182 -71.452 25.216 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.221 -73.095 23.415 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -12.167 -72.180 25.908 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.222 -73.816 24.092 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.702 -73.354 25.334 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.706 -74.024 25.959 1.00 0.00 O ATOM 0 H TYR A 387 -7.093 -70.363 22.108 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.144 -71.536 24.577 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.902 -70.008 23.407 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.889 -71.202 22.125 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.777 -70.549 25.648 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -10.835 -73.461 22.475 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.512 -71.842 26.874 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -12.622 -74.722 23.661 1.00 0.00 H new ATOM 0 HH TYR A 387 -13.956 -74.808 25.427 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.670 -73.772 23.543 1.00 0.00 N ATOM 1517 CA GLN A 388 -7.084 -75.019 23.046 1.00 0.00 C ATOM 1518 C GLN A 388 -8.155 -75.969 22.500 1.00 0.00 C ATOM 1519 O GLN A 388 -9.101 -76.299 23.217 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.287 -75.668 24.191 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.609 -77.001 23.810 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.284 -78.257 24.372 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.622 -79.171 24.833 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.599 -78.382 24.367 1.00 0.00 N ATOM 0 H GLN A 388 -7.982 -73.827 24.512 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.417 -74.800 22.212 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.523 -74.968 24.530 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.957 -75.841 25.033 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.580 -77.078 22.723 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.576 -76.977 24.156 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.181 -77.635 23.988 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.033 -79.226 24.742 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.935 -76.514 21.299 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.713 -77.628 20.746 1.00 0.00 C ATOM 1535 C TRP A 389 -7.822 -78.818 20.361 1.00 0.00 C ATOM 1536 O TRP A 389 -6.596 -78.716 20.288 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.605 -77.129 19.595 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.937 -76.639 20.075 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.255 -75.359 20.374 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -12.111 -77.439 20.422 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.530 -75.320 20.908 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -13.071 -76.580 21.028 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.453 -78.807 20.329 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.267 -77.053 21.587 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.669 -79.289 20.852 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.570 -78.420 21.492 1.00 0.00 C ATOM 0 H TRP A 389 -7.199 -76.188 20.673 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.375 -78.013 21.521 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -9.094 -76.324 19.066 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.755 -77.937 18.879 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.615 -74.503 20.220 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.011 -74.462 21.180 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.771 -79.494 19.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.945 -76.375 22.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.912 -80.337 20.760 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.490 -78.802 21.908 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.469 -79.962 20.124 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.860 -81.227 19.724 1.00 0.00 C ATOM 1559 C HIS A 390 -8.746 -81.872 18.651 1.00 0.00 C ATOM 1560 O HIS A 390 -9.962 -81.958 18.828 1.00 0.00 O ATOM 1561 CB HIS A 390 -7.694 -82.124 20.965 1.00 0.00 C ATOM 1562 CG HIS A 390 -7.142 -83.502 20.681 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -6.228 -83.831 19.706 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -7.457 -84.656 21.348 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -6.009 -85.155 19.774 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -6.734 -85.698 20.762 1.00 0.00 N ATOM 0 H HIS A 390 -9.483 -80.031 20.211 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.868 -81.074 19.299 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.034 -81.622 21.673 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -8.663 -82.229 21.452 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.794 -83.184 19.048 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.142 -84.745 22.178 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -5.343 -85.704 19.125 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.140 -82.286 17.531 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.804 -82.858 16.360 1.00 0.00 C ATOM 1576 C LYS A 391 -8.449 -84.334 16.206 1.00 0.00 C ATOM 1577 O LYS A 391 -7.287 -84.709 16.034 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.437 -82.028 15.122 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.023 -82.507 13.775 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.520 -82.851 13.777 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.385 -81.759 14.407 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.647 -82.319 14.925 1.00 0.00 N ATOM 0 H LYS A 391 -7.128 -82.227 17.414 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.886 -82.816 16.485 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -8.762 -81.001 15.290 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.351 -82.008 15.034 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -8.850 -81.731 13.029 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -8.468 -83.388 13.453 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.849 -83.021 12.752 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -10.672 -83.784 14.319 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -10.837 -81.278 15.217 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.601 -80.989 13.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.122 -81.612 15.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.267 -82.573 14.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.444 -83.168 15.490 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.502 -85.141 16.261 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.565 -86.596 16.191 1.00 0.00 C ATOM 1598 C GLU A 392 -10.210 -87.063 14.872 1.00 0.00 C ATOM 1599 O GLU A 392 -10.909 -86.314 14.189 1.00 0.00 O ATOM 1600 CB GLU A 392 -10.353 -87.127 17.414 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.438 -86.201 18.013 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.448 -85.668 16.987 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -13.466 -86.367 16.746 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -12.215 -84.566 16.428 1.00 0.00 O ATOM 0 H GLU A 392 -10.437 -84.747 16.368 1.00 0.00 H new ATOM 0 HA GLU A 392 -8.552 -86.999 16.212 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -10.830 -88.064 17.127 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -9.637 -87.361 18.201 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -11.977 -86.746 18.788 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -10.950 -85.356 18.499 1.00 0.00 H new ATOM 1611 N GLY A 393 -10.030 -88.342 14.524 1.00 0.00 N ATOM 1612 CA GLY A 393 -10.579 -88.943 13.305 1.00 0.00 C ATOM 1613 C GLY A 393 -12.074 -89.275 13.386 1.00 0.00 C ATOM 1614 O GLY A 393 -12.464 -90.352 12.946 1.00 0.00 O ATOM 0 H GLY A 393 -9.491 -88.997 15.090 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -10.415 -88.261 12.471 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -10.027 -89.856 13.083 1.00 0.00 H new ATOM 1618 N SER A 394 -12.900 -88.386 13.958 1.00 0.00 N ATOM 1619 CA SER A 394 -14.345 -88.613 14.122 1.00 0.00 C ATOM 1620 C SER A 394 -15.188 -87.373 13.805 1.00 0.00 C ATOM 1621 O SER A 394 -16.045 -87.410 12.919 1.00 0.00 O ATOM 1622 CB SER A 394 -14.636 -89.235 15.503 1.00 0.00 C ATOM 1623 OG SER A 394 -14.884 -88.330 16.566 1.00 0.00 O ATOM 0 H SER A 394 -12.584 -87.487 14.321 1.00 0.00 H new ATOM 0 HA SER A 394 -14.660 -89.340 13.373 1.00 0.00 H new ATOM 0 HB2 SER A 394 -15.500 -89.892 15.406 1.00 0.00 H new ATOM 0 HB3 SER A 394 -13.789 -89.862 15.780 1.00 0.00 H new ATOM 0 HG SER A 394 -14.116 -87.730 16.670 1.00 0.00 H new ATOM 1629 N SER A 395 -14.901 -86.243 14.455 1.00 0.00 N ATOM 1630 CA SER A 395 -15.639 -84.978 14.376 1.00 0.00 C ATOM 1631 C SER A 395 -15.177 -84.192 13.140 1.00 0.00 C ATOM 1632 O SER A 395 -14.711 -83.054 13.225 1.00 0.00 O ATOM 1633 CB SER A 395 -15.484 -84.190 15.693 1.00 0.00 C ATOM 1634 OG SER A 395 -15.584 -85.036 16.823 1.00 0.00 O ATOM 0 H SER A 395 -14.102 -86.182 15.087 1.00 0.00 H new ATOM 0 HA SER A 395 -16.706 -85.167 14.255 1.00 0.00 H new ATOM 0 HB2 SER A 395 -14.519 -83.683 15.702 1.00 0.00 H new ATOM 0 HB3 SER A 395 -16.251 -83.417 15.748 1.00 0.00 H new ATOM 0 HG SER A 395 -14.820 -85.649 16.841 1.00 0.00 H new ATOM 1640 N ILE A 396 -15.248 -84.861 11.986 1.00 0.00 N ATOM 1641 CA ILE A 396 -14.784 -84.391 10.677 1.00 0.00 C ATOM 1642 C ILE A 396 -15.781 -84.657 9.534 1.00 0.00 C ATOM 1643 O ILE A 396 -15.689 -84.020 8.488 1.00 0.00 O ATOM 1644 CB ILE A 396 -13.369 -84.954 10.407 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -12.731 -84.262 9.183 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -13.372 -86.489 10.257 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -11.208 -84.402 9.139 1.00 0.00 C ATOM 0 H ILE A 396 -15.653 -85.796 11.937 1.00 0.00 H new ATOM 0 HA ILE A 396 -14.722 -83.303 10.708 1.00 0.00 H new ATOM 0 HB ILE A 396 -12.755 -84.731 11.279 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -13.155 -84.685 8.272 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -12.992 -83.204 9.195 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -12.357 -86.838 10.069 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -13.748 -86.943 11.174 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -14.014 -86.772 9.422 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -10.821 -83.894 8.255 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -10.775 -83.954 10.033 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -10.941 -85.458 9.097 1.00 0.00 H new ATOM 1659 N GLY A 397 -16.758 -85.551 9.734 1.00 0.00 N ATOM 1660 CA GLY A 397 -17.781 -85.911 8.748 1.00 0.00 C ATOM 1661 C GLY A 397 -19.188 -85.978 9.341 1.00 0.00 C ATOM 1662 O GLY A 397 -19.955 -86.865 8.970 1.00 0.00 O ATOM 0 H GLY A 397 -16.860 -86.058 10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -17.769 -85.182 7.938 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -17.531 -86.878 8.310 1.00 0.00 H new ATOM 1666 N LYS A 398 -19.510 -85.076 10.279 1.00 0.00 N ATOM 1667 CA LYS A 398 -20.749 -85.059 11.064 1.00 0.00 C ATOM 1668 C LYS A 398 -21.422 -83.695 10.960 1.00 0.00 C ATOM 1669 O LYS A 398 -22.652 -83.651 10.795 1.00 0.00 O ATOM 1670 CB LYS A 398 -20.388 -85.441 12.515 1.00 0.00 C ATOM 1671 CG LYS A 398 -21.554 -85.820 13.447 1.00 0.00 C ATOM 1672 CD LYS A 398 -22.541 -84.720 13.882 1.00 0.00 C ATOM 1673 CE LYS A 398 -21.884 -83.460 14.472 1.00 0.00 C ATOM 1674 NZ LYS A 398 -22.003 -82.291 13.567 1.00 0.00 N ATOM 1675 OXT LYS A 398 -20.738 -82.681 11.230 1.00 0.00 O ATOM 0 H LYS A 398 -18.886 -84.306 10.520 1.00 0.00 H new ATOM 0 HA LYS A 398 -21.472 -85.780 10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -19.694 -86.281 12.482 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -19.854 -84.603 12.963 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -22.129 -86.604 12.955 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -21.127 -86.257 14.350 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -23.142 -84.430 13.020 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -23.224 -85.137 14.622 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -22.348 -83.225 15.430 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -20.831 -83.660 14.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -21.917 -81.414 14.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -21.247 -82.326 12.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -22.928 -82.312 13.093 1.00 0.00 H new TER 1689 LYS A 398