USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 807 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 303 LYS NZ :NH3+ 177:sc= 1.38 (180deg=0.176) USER MOD Set 1.2: A 383 SER OG : rot 140:sc= 1.16 USER MOD Set 2.1: A 291 THR OG1 : rot 138:sc= 1.12 USER MOD Set 2.2: A 296 SER OG : rot 15:sc= 1.24 USER MOD Set 2.3: A 331 LYS NZ :NH3+ -153:sc= 1.68 (180deg=0.952) USER MOD Set 2.4: A 353 ASN : amide:sc= 1.25 K(o=5.3,f=-9!) USER MOD Set 3.1: A 313 THR OG1 : rot -122:sc= 1.27 USER MOD Set 3.2: A 317 THR OG1 : rot 163:sc= 1.96 USER MOD Set 4.1: A 308 LYS NZ :NH3+ -168:sc= 2.99 (180deg=1.91) USER MOD Set 4.2: A 311 THR OG1 : rot 27:sc= 1.57 USER MOD Set 5.1: A 309 ASN : amide:sc= 0.705 K(o=1.3,f=-1.9!) USER MOD Set 5.2: A 387 TYR OH : rot 152:sc= 0.566 USER MOD Set 6.1: A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 380 THR OG1 : rot -140:sc= 0 USER MOD Set 7.1: A 297 TYR OH : rot 167:sc= 0.567 USER MOD Set 7.2: A 298 LYS NZ :NH3+ 170:sc= 2.06 (180deg=1.26) USER MOD Set 8.1: A 293 LYS NZ :NH3+ -156:sc= 3.18 (180deg=1.37) USER MOD Set 8.2: A 345 ASN : amide:sc= 0.973 K(o=4.2,f=-6.2) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0.229 USER MOD Single : A 295 THR OG1 : rot 100:sc= 1.24 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 166:sc= -0.151 (180deg=-0.927) USER MOD Single : A 305 SER OG : rot 4:sc= 1.13 USER MOD Single : A 315 HIS : no HD1:sc=-0.000266 X(o=-0.00027,f=-0.09) USER MOD Single : A 320 MET CE :methyl -176:sc= -0.137 (180deg=-0.164) USER MOD Single : A 321 GLN : amide:sc= 1.27 K(o=1.3,f=-0.47) USER MOD Single : A 323 LYS NZ :NH3+ -177:sc= 2.78 (180deg=2.61) USER MOD Single : A 326 LYS NZ :NH3+ 135:sc= 1.02 (180deg=-0.417!) USER MOD Single : A 341 THR OG1 : rot -39:sc= 1.05 USER MOD Single : A 346 LYS NZ :NH3+ 166:sc= 2.23 (180deg=1.2) USER MOD Single : A 351 THR OG1 : rot -160:sc= 0.965 USER MOD Single : A 357 SER OG : rot -73:sc= 1.07 USER MOD Single : A 358 THR OG1 : rot 72:sc= 0.992 USER MOD Single : A 359 ASN : amide:sc= 0.443 K(o=0.44,f=-0.19) USER MOD Single : A 368 ASN : amide:sc= 1.16 K(o=1.2,f=-0.51) USER MOD Single : A 374 SER OG : rot 63:sc= 1.08 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 386 THR OG1 : rot 136:sc= 1.31 USER MOD Single : A 388 GLN : amide:sc= -0.155! X(o=-0.15!,f=-0.0048) USER MOD Single : A 390 HIS : no HE2:sc= -0.229 K(o=-0.23,f=-6.4!) USER MOD Single : A 391 LYS NZ :NH3+ 152:sc= 1.3 (180deg=1.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -2.465 -72.502 7.173 1.00 0.00 N ATOM 2 CA MET A 287 -2.466 -71.996 5.785 1.00 0.00 C ATOM 3 C MET A 287 -3.074 -70.596 5.700 1.00 0.00 C ATOM 4 O MET A 287 -2.330 -69.647 5.459 1.00 0.00 O ATOM 5 CB MET A 287 -3.121 -72.980 4.799 1.00 0.00 C ATOM 6 CG MET A 287 -2.532 -74.395 4.894 1.00 0.00 C ATOM 7 SD MET A 287 -0.730 -74.494 5.097 1.00 0.00 S ATOM 8 CE MET A 287 -0.159 -73.796 3.525 1.00 0.00 C ATOM 0 HA MET A 287 -1.424 -71.912 5.477 1.00 0.00 H new ATOM 0 HB2 MET A 287 -4.193 -73.023 4.993 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.996 -72.606 3.783 1.00 0.00 H new ATOM 0 HG2 MET A 287 -3.001 -74.907 5.734 1.00 0.00 H new ATOM 0 HG3 MET A 287 -2.807 -74.943 3.993 1.00 0.00 H new ATOM 0 HE1 MET A 287 0.931 -73.792 3.503 1.00 0.00 H new ATOM 0 HE2 MET A 287 -0.536 -74.401 2.700 1.00 0.00 H new ATOM 0 HE3 MET A 287 -0.528 -72.775 3.425 1.00 0.00 H new ATOM 20 N SER A 288 -4.393 -70.444 5.904 1.00 0.00 N ATOM 21 CA SER A 288 -5.101 -69.151 5.846 1.00 0.00 C ATOM 22 C SER A 288 -5.411 -68.542 7.222 1.00 0.00 C ATOM 23 O SER A 288 -5.948 -67.440 7.285 1.00 0.00 O ATOM 24 CB SER A 288 -6.377 -69.279 5.002 1.00 0.00 C ATOM 25 OG SER A 288 -7.271 -70.228 5.550 1.00 0.00 O ATOM 0 H SER A 288 -5.009 -71.228 6.118 1.00 0.00 H new ATOM 0 HA SER A 288 -4.415 -68.452 5.368 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.870 -68.309 4.937 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.114 -69.571 3.985 1.00 0.00 H new ATOM 0 HG SER A 288 -8.073 -70.284 4.990 1.00 0.00 H new ATOM 31 N ALA A 289 -5.034 -69.218 8.318 1.00 0.00 N ATOM 32 CA ALA A 289 -5.179 -68.734 9.692 1.00 0.00 C ATOM 33 C ALA A 289 -4.537 -67.359 9.967 1.00 0.00 C ATOM 34 O ALA A 289 -5.061 -66.603 10.775 1.00 0.00 O ATOM 35 CB ALA A 289 -4.630 -69.807 10.631 1.00 0.00 C ATOM 0 H ALA A 289 -4.608 -70.143 8.267 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.241 -68.562 9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -4.726 -69.471 11.663 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.193 -70.731 10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -3.579 -69.986 10.404 1.00 0.00 H new ATOM 41 N LEU A 290 -3.440 -66.996 9.290 1.00 0.00 N ATOM 42 CA LEU A 290 -2.998 -65.603 9.183 1.00 0.00 C ATOM 43 C LEU A 290 -3.486 -65.094 7.825 1.00 0.00 C ATOM 44 O LEU A 290 -3.220 -65.747 6.809 1.00 0.00 O ATOM 45 CB LEU A 290 -1.474 -65.516 9.390 1.00 0.00 C ATOM 46 CG LEU A 290 -0.922 -64.103 9.673 1.00 0.00 C ATOM 47 CD1 LEU A 290 0.441 -64.223 10.364 1.00 0.00 C ATOM 48 CD2 LEU A 290 -0.728 -63.262 8.407 1.00 0.00 C ATOM 0 H LEU A 290 -2.837 -67.659 8.803 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.418 -64.963 9.958 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.200 -66.167 10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -0.981 -65.908 8.501 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.660 -63.604 10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 290 0.835 -63.227 10.566 1.00 0.00 H new ATOM 0 HD12 LEU A 290 0.327 -64.765 11.303 1.00 0.00 H new ATOM 0 HD13 LEU A 290 1.132 -64.762 9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -0.338 -62.281 8.678 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -0.023 -63.762 7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -1.685 -63.144 7.898 1.00 0.00 H new ATOM 60 N THR A 291 -4.231 -63.980 7.831 1.00 0.00 N ATOM 61 CA THR A 291 -4.939 -63.441 6.657 1.00 0.00 C ATOM 62 C THR A 291 -4.040 -63.234 5.430 1.00 0.00 C ATOM 63 O THR A 291 -2.812 -63.230 5.522 1.00 0.00 O ATOM 64 CB THR A 291 -5.720 -62.166 7.023 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.606 -61.845 5.975 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.839 -60.944 7.298 1.00 0.00 C ATOM 0 H THR A 291 -4.362 -63.415 8.670 1.00 0.00 H new ATOM 0 HA THR A 291 -5.655 -64.206 6.356 1.00 0.00 H new ATOM 0 HB THR A 291 -6.245 -62.394 7.950 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.469 -61.570 6.349 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.469 -60.090 7.548 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.170 -61.158 8.132 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.250 -60.713 6.410 1.00 0.00 H new ATOM 74 N LEU A 292 -4.679 -63.093 4.265 1.00 0.00 N ATOM 75 CA LEU A 292 -4.104 -63.246 2.932 1.00 0.00 C ATOM 76 C LEU A 292 -2.808 -62.432 2.790 1.00 0.00 C ATOM 77 O LEU A 292 -2.817 -61.200 2.815 1.00 0.00 O ATOM 78 CB LEU A 292 -5.152 -62.908 1.851 1.00 0.00 C ATOM 79 CG LEU A 292 -6.406 -63.806 1.749 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.054 -65.290 1.592 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.401 -63.649 2.907 1.00 0.00 C ATOM 0 H LEU A 292 -5.670 -62.855 4.229 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.823 -64.289 2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.487 -61.885 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.650 -62.924 0.883 1.00 0.00 H new ATOM 0 HG LEU A 292 -6.900 -63.448 0.846 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.970 -65.876 1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.466 -65.431 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.475 -65.620 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.249 -64.317 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.909 -63.900 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.754 -62.618 2.947 1.00 0.00 H new ATOM 93 N LYS A 293 -1.682 -63.150 2.698 1.00 0.00 N ATOM 94 CA LYS A 293 -0.316 -62.625 2.802 1.00 0.00 C ATOM 95 C LYS A 293 -0.095 -61.500 1.780 1.00 0.00 C ATOM 96 O LYS A 293 -0.373 -61.670 0.591 1.00 0.00 O ATOM 97 CB LYS A 293 0.699 -63.773 2.637 1.00 0.00 C ATOM 98 CG LYS A 293 0.869 -64.669 3.884 1.00 0.00 C ATOM 99 CD LYS A 293 -0.325 -65.573 4.250 1.00 0.00 C ATOM 100 CE LYS A 293 0.051 -66.479 5.431 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.106 -67.248 5.951 1.00 0.00 N ATOM 0 H LYS A 293 -1.700 -64.158 2.542 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.165 -62.191 3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.389 -64.396 1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.668 -63.348 2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.743 -65.303 3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.085 -64.027 4.738 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.189 -64.962 4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.610 -66.180 3.391 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.832 -67.172 5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 293 0.468 -65.870 6.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -0.931 -67.511 6.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.965 -66.664 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.234 -68.109 5.382 1.00 0.00 H new ATOM 115 N GLY A 294 0.315 -60.318 2.263 1.00 0.00 N ATOM 116 CA GLY A 294 0.487 -59.092 1.463 1.00 0.00 C ATOM 117 C GLY A 294 -0.780 -58.581 0.756 1.00 0.00 C ATOM 118 O GLY A 294 -0.693 -57.686 -0.078 1.00 0.00 O ATOM 0 H GLY A 294 0.543 -60.183 3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.862 -58.303 2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 294 1.254 -59.275 0.710 1.00 0.00 H new ATOM 122 N THR A 295 -1.941 -59.163 1.071 1.00 0.00 N ATOM 123 CA THR A 295 -3.181 -59.139 0.280 1.00 0.00 C ATOM 124 C THR A 295 -4.388 -58.827 1.191 1.00 0.00 C ATOM 125 O THR A 295 -5.553 -58.963 0.810 1.00 0.00 O ATOM 126 CB THR A 295 -3.324 -60.495 -0.450 1.00 0.00 C ATOM 127 OG1 THR A 295 -2.131 -60.839 -1.127 1.00 0.00 O ATOM 128 CG2 THR A 295 -4.422 -60.548 -1.516 1.00 0.00 C ATOM 0 H THR A 295 -2.050 -59.695 1.934 1.00 0.00 H new ATOM 0 HA THR A 295 -3.145 -58.349 -0.470 1.00 0.00 H new ATOM 0 HB THR A 295 -3.576 -61.183 0.357 1.00 0.00 H new ATOM 0 HG1 THR A 295 -1.624 -61.483 -0.590 1.00 0.00 H new ATOM 0 HG21 THR A 295 -4.442 -61.539 -1.969 1.00 0.00 H new ATOM 0 HG22 THR A 295 -5.387 -60.341 -1.054 1.00 0.00 H new ATOM 0 HG23 THR A 295 -4.219 -59.802 -2.284 1.00 0.00 H new ATOM 136 N SER A 296 -4.143 -58.434 2.443 1.00 0.00 N ATOM 137 CA SER A 296 -5.153 -58.007 3.409 1.00 0.00 C ATOM 138 C SER A 296 -4.508 -57.211 4.547 1.00 0.00 C ATOM 139 O SER A 296 -3.302 -57.304 4.776 1.00 0.00 O ATOM 140 CB SER A 296 -5.892 -59.245 3.929 1.00 0.00 C ATOM 141 OG SER A 296 -6.849 -59.624 2.954 1.00 0.00 O ATOM 0 H SER A 296 -3.198 -58.404 2.825 1.00 0.00 H new ATOM 0 HA SER A 296 -5.873 -57.345 2.928 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.191 -60.059 4.112 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.381 -59.027 4.878 1.00 0.00 H new ATOM 0 HG SER A 296 -6.651 -59.171 2.108 1.00 0.00 H new ATOM 147 N TYR A 297 -5.317 -56.396 5.233 1.00 0.00 N ATOM 148 CA TYR A 297 -4.861 -55.470 6.271 1.00 0.00 C ATOM 149 C TYR A 297 -4.604 -56.163 7.626 1.00 0.00 C ATOM 150 O TYR A 297 -4.892 -57.347 7.801 1.00 0.00 O ATOM 151 CB TYR A 297 -5.882 -54.323 6.367 1.00 0.00 C ATOM 152 CG TYR A 297 -5.443 -53.122 7.187 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.214 -52.484 6.916 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.275 -52.635 8.212 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.797 -51.386 7.691 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.871 -51.523 8.973 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.625 -50.910 8.730 1.00 0.00 C ATOM 158 OH TYR A 297 -4.215 -49.893 9.536 1.00 0.00 O ATOM 0 H TYR A 297 -6.325 -56.362 5.078 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.888 -55.066 5.993 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.118 -53.985 5.358 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.804 -54.716 6.796 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.590 -52.840 6.110 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.222 -53.114 8.414 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.848 -50.910 7.492 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.518 -51.137 9.747 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.976 -49.561 10.057 1.00 0.00 H new ATOM 168 N LYS A 298 -4.032 -55.420 8.585 1.00 0.00 N ATOM 169 CA LYS A 298 -3.561 -55.948 9.871 1.00 0.00 C ATOM 170 C LYS A 298 -4.685 -56.349 10.839 1.00 0.00 C ATOM 171 O LYS A 298 -5.827 -55.894 10.737 1.00 0.00 O ATOM 172 CB LYS A 298 -2.536 -54.973 10.491 1.00 0.00 C ATOM 173 CG LYS A 298 -3.026 -53.560 10.876 1.00 0.00 C ATOM 174 CD LYS A 298 -3.741 -53.496 12.235 1.00 0.00 C ATOM 175 CE LYS A 298 -3.755 -52.091 12.852 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.610 -51.134 12.113 1.00 0.00 N ATOM 0 H LYS A 298 -3.882 -54.416 8.485 1.00 0.00 H new ATOM 0 HA LYS A 298 -3.057 -56.894 9.670 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.128 -55.441 11.387 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.712 -54.861 9.786 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.172 -52.883 10.894 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.704 -53.198 10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -4.768 -53.841 12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.253 -54.183 12.926 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.104 -52.158 13.883 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -2.736 -51.706 12.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -4.712 -50.260 12.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.172 -50.913 11.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.547 -51.556 11.956 1.00 0.00 H new ATOM 190 N MET A 299 -4.310 -57.191 11.803 1.00 0.00 N ATOM 191 CA MET A 299 -5.129 -57.708 12.900 1.00 0.00 C ATOM 192 C MET A 299 -5.309 -56.676 14.031 1.00 0.00 C ATOM 193 O MET A 299 -4.448 -55.826 14.250 1.00 0.00 O ATOM 194 CB MET A 299 -4.425 -58.955 13.461 1.00 0.00 C ATOM 195 CG MET A 299 -4.502 -60.177 12.531 1.00 0.00 C ATOM 196 SD MET A 299 -3.310 -60.226 11.160 1.00 0.00 S ATOM 197 CE MET A 299 -1.811 -60.715 12.058 1.00 0.00 C ATOM 0 H MET A 299 -3.358 -57.555 11.840 1.00 0.00 H new ATOM 0 HA MET A 299 -6.122 -57.942 12.516 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.378 -58.717 13.648 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.871 -59.212 14.422 1.00 0.00 H new ATOM 0 HG2 MET A 299 -4.366 -61.075 13.134 1.00 0.00 H new ATOM 0 HG3 MET A 299 -5.507 -60.224 12.112 1.00 0.00 H new ATOM 0 HE1 MET A 299 -0.977 -60.792 11.360 1.00 0.00 H new ATOM 0 HE2 MET A 299 -1.581 -59.967 12.817 1.00 0.00 H new ATOM 0 HE3 MET A 299 -1.973 -61.680 12.537 1.00 0.00 H new ATOM 207 N CYS A 300 -6.415 -56.761 14.778 1.00 0.00 N ATOM 208 CA CYS A 300 -6.725 -55.831 15.869 1.00 0.00 C ATOM 209 C CYS A 300 -5.815 -56.036 17.099 1.00 0.00 C ATOM 210 O CYS A 300 -5.496 -57.177 17.451 1.00 0.00 O ATOM 211 CB CYS A 300 -8.194 -56.002 16.290 1.00 0.00 C ATOM 212 SG CYS A 300 -9.405 -56.344 14.982 1.00 0.00 S ATOM 0 H CYS A 300 -7.124 -57.481 14.642 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.548 -54.823 15.494 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.244 -56.814 17.015 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.504 -55.094 16.807 1.00 0.00 H new ATOM 217 N THR A 301 -5.466 -54.939 17.787 1.00 0.00 N ATOM 218 CA THR A 301 -4.657 -54.932 19.027 1.00 0.00 C ATOM 219 C THR A 301 -5.231 -54.015 20.128 1.00 0.00 C ATOM 220 O THR A 301 -4.525 -53.631 21.066 1.00 0.00 O ATOM 221 CB THR A 301 -3.173 -54.602 18.760 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.993 -53.209 18.652 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.582 -55.238 17.498 1.00 0.00 C ATOM 0 H THR A 301 -5.744 -54.003 17.492 1.00 0.00 H new ATOM 0 HA THR A 301 -4.712 -55.953 19.405 1.00 0.00 H new ATOM 0 HB THR A 301 -2.646 -55.025 19.615 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.047 -53.013 18.484 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.536 -54.946 17.399 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.651 -56.323 17.571 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.138 -54.898 16.624 1.00 0.00 H new ATOM 231 N ASP A 302 -6.508 -53.625 20.023 1.00 0.00 N ATOM 232 CA ASP A 302 -7.277 -53.259 21.213 1.00 0.00 C ATOM 233 C ASP A 302 -7.674 -54.543 21.969 1.00 0.00 C ATOM 234 O ASP A 302 -7.626 -55.641 21.411 1.00 0.00 O ATOM 235 CB ASP A 302 -8.484 -52.388 20.829 1.00 0.00 C ATOM 236 CG ASP A 302 -9.207 -51.801 22.051 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.616 -51.749 23.158 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.391 -51.421 21.929 1.00 0.00 O ATOM 0 H ASP A 302 -7.020 -53.556 19.143 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.670 -52.653 21.885 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.149 -51.575 20.185 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.187 -52.985 20.249 1.00 0.00 H new ATOM 243 N LYS A 303 -8.033 -54.415 23.249 1.00 0.00 N ATOM 244 CA LYS A 303 -8.215 -55.527 24.186 1.00 0.00 C ATOM 245 C LYS A 303 -9.487 -56.330 23.862 1.00 0.00 C ATOM 246 O LYS A 303 -10.571 -56.040 24.362 1.00 0.00 O ATOM 247 CB LYS A 303 -8.154 -55.015 25.638 1.00 0.00 C ATOM 248 CG LYS A 303 -6.712 -54.785 26.149 1.00 0.00 C ATOM 249 CD LYS A 303 -6.180 -53.336 26.162 1.00 0.00 C ATOM 250 CE LYS A 303 -5.882 -52.666 24.811 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.891 -53.422 24.009 1.00 0.00 N ATOM 0 H LYS A 303 -8.211 -53.506 23.675 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.393 -56.233 24.071 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -8.710 -54.080 25.709 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -8.652 -55.733 26.290 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -6.650 -55.175 27.165 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.039 -55.384 25.536 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.907 -52.718 26.688 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -5.263 -53.322 26.752 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -6.808 -52.572 24.244 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.510 -51.656 24.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -4.763 -52.957 23.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -3.982 -53.447 24.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -5.232 -54.393 23.862 1.00 0.00 H new ATOM 265 N MET A 304 -9.328 -57.316 22.973 1.00 0.00 N ATOM 266 CA MET A 304 -10.374 -58.191 22.431 1.00 0.00 C ATOM 267 C MET A 304 -10.947 -59.194 23.445 1.00 0.00 C ATOM 268 O MET A 304 -10.430 -59.381 24.549 1.00 0.00 O ATOM 269 CB MET A 304 -9.799 -58.984 21.243 1.00 0.00 C ATOM 270 CG MET A 304 -9.383 -58.090 20.074 1.00 0.00 C ATOM 271 SD MET A 304 -9.218 -58.965 18.501 1.00 0.00 S ATOM 272 CE MET A 304 -10.952 -59.350 18.140 1.00 0.00 C ATOM 0 H MET A 304 -8.410 -57.538 22.589 1.00 0.00 H new ATOM 0 HA MET A 304 -11.193 -57.535 22.135 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.936 -59.558 21.580 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.543 -59.702 20.898 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.118 -57.294 19.960 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.432 -57.614 20.315 1.00 0.00 H new ATOM 0 HE1 MET A 304 -11.046 -59.663 17.100 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.290 -60.155 18.793 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.564 -58.464 18.310 1.00 0.00 H new ATOM 282 N SER A 305 -12.002 -59.913 23.040 1.00 0.00 N ATOM 283 CA SER A 305 -12.407 -61.190 23.645 1.00 0.00 C ATOM 284 C SER A 305 -13.259 -62.034 22.689 1.00 0.00 C ATOM 285 O SER A 305 -13.787 -61.524 21.701 1.00 0.00 O ATOM 286 CB SER A 305 -13.173 -60.938 24.952 1.00 0.00 C ATOM 287 OG SER A 305 -12.269 -60.508 25.948 1.00 0.00 O ATOM 0 H SER A 305 -12.607 -59.621 22.272 1.00 0.00 H new ATOM 0 HA SER A 305 -11.499 -61.753 23.859 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.944 -60.184 24.795 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.678 -61.849 25.272 1.00 0.00 H new ATOM 0 HG SER A 305 -11.374 -60.414 25.559 1.00 0.00 H new ATOM 293 N PHE A 306 -13.424 -63.326 22.991 1.00 0.00 N ATOM 294 CA PHE A 306 -14.432 -64.178 22.354 1.00 0.00 C ATOM 295 C PHE A 306 -15.814 -63.940 22.988 1.00 0.00 C ATOM 296 O PHE A 306 -15.992 -64.135 24.188 1.00 0.00 O ATOM 297 CB PHE A 306 -14.024 -65.668 22.381 1.00 0.00 C ATOM 298 CG PHE A 306 -13.032 -66.111 23.448 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.391 -66.105 24.811 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.745 -66.551 23.076 1.00 0.00 C ATOM 301 CE1 PHE A 306 -12.467 -66.517 25.789 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.823 -66.966 24.052 1.00 0.00 C ATOM 303 CZ PHE A 306 -11.183 -66.947 25.410 1.00 0.00 C ATOM 0 H PHE A 306 -12.859 -63.812 23.688 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.498 -63.900 21.302 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -14.930 -66.262 22.499 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.603 -65.918 21.407 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -14.379 -65.783 25.106 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.466 -66.569 22.033 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -12.745 -66.503 26.833 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.839 -67.299 23.758 1.00 0.00 H new ATOM 0 HZ PHE A 306 -10.475 -67.262 26.162 1.00 0.00 H new ATOM 313 N VAL A 307 -16.796 -63.540 22.173 1.00 0.00 N ATOM 314 CA VAL A 307 -18.231 -63.537 22.512 1.00 0.00 C ATOM 315 C VAL A 307 -18.763 -64.972 22.564 1.00 0.00 C ATOM 316 O VAL A 307 -19.561 -65.306 23.435 1.00 0.00 O ATOM 317 CB VAL A 307 -19.041 -62.721 21.482 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.531 -62.636 21.839 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.496 -61.296 21.363 1.00 0.00 C ATOM 0 H VAL A 307 -16.613 -63.198 21.230 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.346 -63.071 23.491 1.00 0.00 H new ATOM 0 HB VAL A 307 -18.937 -63.249 20.534 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.054 -62.051 21.082 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -20.954 -63.640 21.878 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.645 -62.156 22.811 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.084 -60.742 20.631 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.561 -60.800 22.331 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.455 -61.330 21.042 1.00 0.00 H new ATOM 329 N LYS A 308 -18.273 -65.835 21.661 1.00 0.00 N ATOM 330 CA LYS A 308 -18.481 -67.283 21.688 1.00 0.00 C ATOM 331 C LYS A 308 -17.137 -67.980 21.486 1.00 0.00 C ATOM 332 O LYS A 308 -16.471 -67.755 20.473 1.00 0.00 O ATOM 333 CB LYS A 308 -19.507 -67.715 20.624 1.00 0.00 C ATOM 334 CG LYS A 308 -19.858 -69.205 20.795 1.00 0.00 C ATOM 335 CD LYS A 308 -20.462 -69.837 19.534 1.00 0.00 C ATOM 336 CE LYS A 308 -20.534 -71.364 19.672 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.189 -71.991 19.656 1.00 0.00 N ATOM 0 H LYS A 308 -17.705 -65.531 20.870 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.890 -67.574 22.656 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.409 -67.109 20.712 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.102 -67.542 19.627 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.958 -69.753 21.072 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.563 -69.312 21.620 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.461 -69.435 19.363 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -19.859 -69.574 18.665 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -21.041 -71.620 20.602 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.134 -71.773 18.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.287 -73.021 19.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.638 -71.609 18.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.698 -71.783 20.549 1.00 0.00 H new ATOM 351 N ASN A 309 -16.763 -68.834 22.439 1.00 0.00 N ATOM 352 CA ASN A 309 -15.608 -69.718 22.338 1.00 0.00 C ATOM 353 C ASN A 309 -15.770 -70.741 21.189 1.00 0.00 C ATOM 354 O ASN A 309 -16.894 -71.164 20.896 1.00 0.00 O ATOM 355 CB ASN A 309 -15.410 -70.433 23.688 1.00 0.00 C ATOM 356 CG ASN A 309 -16.579 -71.330 24.091 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.725 -70.906 24.127 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.329 -72.580 24.427 1.00 0.00 N ATOM 0 H ASN A 309 -17.267 -68.930 23.320 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.726 -69.122 22.105 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.503 -71.035 23.639 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.254 -69.685 24.465 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.091 -73.192 24.717 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.373 -72.935 24.397 1.00 0.00 H new ATOM 365 N PRO A 310 -14.665 -71.185 20.561 1.00 0.00 N ATOM 366 CA PRO A 310 -14.708 -72.196 19.508 1.00 0.00 C ATOM 367 C PRO A 310 -15.227 -73.545 20.017 1.00 0.00 C ATOM 368 O PRO A 310 -14.855 -73.997 21.101 1.00 0.00 O ATOM 369 CB PRO A 310 -13.285 -72.272 18.943 1.00 0.00 C ATOM 370 CG PRO A 310 -12.404 -71.696 20.048 1.00 0.00 C ATOM 371 CD PRO A 310 -13.308 -70.695 20.753 1.00 0.00 C ATOM 0 HA PRO A 310 -15.416 -71.924 18.725 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -13.006 -73.299 18.708 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.193 -71.697 18.021 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -12.060 -72.473 20.730 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.516 -71.214 19.640 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.063 -70.626 21.813 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.189 -69.696 20.332 1.00 0.00 H new ATOM 379 N THR A 311 -16.058 -74.197 19.198 1.00 0.00 N ATOM 380 CA THR A 311 -16.626 -75.538 19.417 1.00 0.00 C ATOM 381 C THR A 311 -16.685 -76.300 18.093 1.00 0.00 C ATOM 382 O THR A 311 -17.224 -75.738 17.136 1.00 0.00 O ATOM 383 CB THR A 311 -18.055 -75.465 19.986 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.873 -74.687 19.135 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.119 -74.877 21.397 1.00 0.00 C ATOM 0 H THR A 311 -16.371 -73.786 18.319 1.00 0.00 H new ATOM 0 HA THR A 311 -15.981 -76.048 20.133 1.00 0.00 H new ATOM 0 HB THR A 311 -18.412 -76.493 20.043 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.528 -74.732 18.219 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.155 -74.855 21.735 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.529 -75.493 22.075 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.719 -73.863 21.387 1.00 0.00 H new ATOM 393 N ASP A 312 -16.175 -77.541 18.038 1.00 0.00 N ATOM 394 CA ASP A 312 -16.241 -78.393 16.838 1.00 0.00 C ATOM 395 C ASP A 312 -17.692 -78.594 16.362 1.00 0.00 C ATOM 396 O ASP A 312 -18.563 -79.004 17.129 1.00 0.00 O ATOM 397 CB ASP A 312 -15.510 -79.734 17.056 1.00 0.00 C ATOM 398 CG ASP A 312 -15.254 -80.560 15.771 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.871 -80.290 14.711 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.431 -81.498 15.847 1.00 0.00 O ATOM 0 H ASP A 312 -15.704 -77.984 18.827 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.717 -77.871 16.037 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.553 -79.534 17.537 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.094 -80.340 17.748 1.00 0.00 H new ATOM 405 N THR A 313 -17.939 -78.295 15.085 1.00 0.00 N ATOM 406 CA THR A 313 -19.198 -78.504 14.361 1.00 0.00 C ATOM 407 C THR A 313 -19.529 -79.980 14.125 1.00 0.00 C ATOM 408 O THR A 313 -20.658 -80.300 13.760 1.00 0.00 O ATOM 409 CB THR A 313 -19.124 -77.813 12.986 1.00 0.00 C ATOM 410 OG1 THR A 313 -18.046 -78.351 12.235 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.972 -76.296 13.118 1.00 0.00 C ATOM 0 H THR A 313 -17.223 -77.875 14.492 1.00 0.00 H new ATOM 0 HA THR A 313 -19.981 -78.080 14.989 1.00 0.00 H new ATOM 0 HB THR A 313 -20.063 -78.003 12.465 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.426 -77.632 11.992 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.924 -75.847 12.126 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.827 -75.890 13.658 1.00 0.00 H new ATOM 0 HG23 THR A 313 -18.057 -76.068 13.664 1.00 0.00 H new ATOM 419 N GLY A 314 -18.550 -80.879 14.288 1.00 0.00 N ATOM 420 CA GLY A 314 -18.605 -82.284 13.887 1.00 0.00 C ATOM 421 C GLY A 314 -18.015 -82.507 12.492 1.00 0.00 C ATOM 422 O GLY A 314 -17.556 -83.609 12.182 1.00 0.00 O ATOM 0 H GLY A 314 -17.661 -80.633 14.722 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.060 -82.889 14.612 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.640 -82.625 13.901 1.00 0.00 H new ATOM 426 N HIS A 315 -17.948 -81.464 11.655 1.00 0.00 N ATOM 427 CA HIS A 315 -17.265 -81.548 10.368 1.00 0.00 C ATOM 428 C HIS A 315 -15.734 -81.546 10.515 1.00 0.00 C ATOM 429 O HIS A 315 -15.063 -82.070 9.626 1.00 0.00 O ATOM 430 CB HIS A 315 -17.760 -80.452 9.416 1.00 0.00 C ATOM 431 CG HIS A 315 -19.201 -80.649 9.002 1.00 0.00 C ATOM 432 ND1 HIS A 315 -19.802 -81.846 8.667 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.142 -79.664 8.872 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.079 -81.581 8.346 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.333 -80.267 8.453 1.00 0.00 N ATOM 0 H HIS A 315 -18.361 -80.552 11.851 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.520 -82.510 9.924 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.654 -79.481 9.900 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.129 -80.436 8.527 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -19.992 -78.611 9.059 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -21.803 -82.323 8.043 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -22.220 -79.800 8.266 1.00 0.00 H new ATOM 443 N GLY A 316 -15.180 -81.074 11.643 1.00 0.00 N ATOM 444 CA GLY A 316 -13.743 -80.807 11.801 1.00 0.00 C ATOM 445 C GLY A 316 -13.411 -79.312 11.717 1.00 0.00 C ATOM 446 O GLY A 316 -12.265 -78.935 11.467 1.00 0.00 O ATOM 0 H GLY A 316 -15.724 -80.865 12.480 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.408 -81.197 12.762 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.190 -81.343 11.029 1.00 0.00 H new ATOM 450 N THR A 317 -14.419 -78.458 11.906 1.00 0.00 N ATOM 451 CA THR A 317 -14.328 -76.998 11.948 1.00 0.00 C ATOM 452 C THR A 317 -14.843 -76.527 13.305 1.00 0.00 C ATOM 453 O THR A 317 -15.719 -77.172 13.874 1.00 0.00 O ATOM 454 CB THR A 317 -15.157 -76.359 10.820 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.539 -76.573 11.021 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.817 -76.916 9.436 1.00 0.00 C ATOM 0 H THR A 317 -15.375 -78.786 12.042 1.00 0.00 H new ATOM 0 HA THR A 317 -13.290 -76.695 11.807 1.00 0.00 H new ATOM 0 HB THR A 317 -14.909 -75.298 10.853 1.00 0.00 H new ATOM 0 HG1 THR A 317 -17.051 -75.949 10.465 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.435 -76.425 8.684 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.765 -76.731 9.218 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.008 -77.989 9.419 1.00 0.00 H new ATOM 464 N VAL A 318 -14.332 -75.418 13.837 1.00 0.00 N ATOM 465 CA VAL A 318 -14.734 -74.867 15.135 1.00 0.00 C ATOM 466 C VAL A 318 -15.323 -73.466 14.952 1.00 0.00 C ATOM 467 O VAL A 318 -14.688 -72.588 14.362 1.00 0.00 O ATOM 468 CB VAL A 318 -13.613 -74.935 16.197 1.00 0.00 C ATOM 469 CG1 VAL A 318 -13.148 -76.375 16.496 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.381 -74.076 15.885 1.00 0.00 C ATOM 0 H VAL A 318 -13.613 -74.865 13.371 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.521 -75.502 15.542 1.00 0.00 H new ATOM 0 HB VAL A 318 -14.094 -74.517 17.081 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.360 -76.354 17.249 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.990 -76.959 16.868 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.765 -76.831 15.583 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.648 -74.187 16.684 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.941 -74.400 14.942 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.677 -73.030 15.807 1.00 0.00 H new ATOM 480 N VAL A 319 -16.561 -73.281 15.424 1.00 0.00 N ATOM 481 CA VAL A 319 -17.360 -72.055 15.243 1.00 0.00 C ATOM 482 C VAL A 319 -17.252 -71.133 16.464 1.00 0.00 C ATOM 483 O VAL A 319 -17.480 -71.575 17.592 1.00 0.00 O ATOM 484 CB VAL A 319 -18.821 -72.408 14.875 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.571 -73.260 15.909 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.632 -71.141 14.589 1.00 0.00 C ATOM 0 H VAL A 319 -17.052 -73.998 15.958 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.951 -71.491 14.405 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.730 -73.026 13.981 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.584 -73.451 15.556 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -19.050 -74.207 16.047 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.612 -72.727 16.859 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.656 -71.414 14.333 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.637 -70.505 15.474 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -19.181 -70.601 13.756 1.00 0.00 H new ATOM 496 N MET A 320 -16.898 -69.858 16.252 1.00 0.00 N ATOM 497 CA MET A 320 -16.592 -68.869 17.300 1.00 0.00 C ATOM 498 C MET A 320 -16.985 -67.437 16.905 1.00 0.00 C ATOM 499 O MET A 320 -17.125 -67.134 15.723 1.00 0.00 O ATOM 500 CB MET A 320 -15.089 -68.924 17.616 1.00 0.00 C ATOM 501 CG MET A 320 -14.174 -68.804 16.387 1.00 0.00 C ATOM 502 SD MET A 320 -12.425 -69.068 16.757 1.00 0.00 S ATOM 503 CE MET A 320 -12.055 -67.569 17.694 1.00 0.00 C ATOM 0 H MET A 320 -16.813 -69.471 15.312 1.00 0.00 H new ATOM 0 HA MET A 320 -17.184 -69.128 18.178 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.848 -68.121 18.313 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.872 -69.863 18.125 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.491 -69.528 15.637 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.298 -67.814 15.947 1.00 0.00 H new ATOM 0 HE1 MET A 320 -10.993 -67.544 17.936 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.311 -66.694 17.097 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.637 -67.563 18.615 1.00 0.00 H new ATOM 513 N GLN A 321 -17.111 -66.536 17.886 1.00 0.00 N ATOM 514 CA GLN A 321 -17.477 -65.128 17.667 1.00 0.00 C ATOM 515 C GLN A 321 -16.564 -64.201 18.476 1.00 0.00 C ATOM 516 O GLN A 321 -16.316 -64.476 19.650 1.00 0.00 O ATOM 517 CB GLN A 321 -18.967 -64.930 17.995 1.00 0.00 C ATOM 518 CG GLN A 321 -19.491 -63.533 17.619 1.00 0.00 C ATOM 519 CD GLN A 321 -20.997 -63.371 17.817 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.681 -64.219 18.371 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.562 -62.277 17.348 1.00 0.00 N ATOM 0 H GLN A 321 -16.960 -66.765 18.868 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.331 -64.865 16.619 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.552 -65.684 17.468 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.122 -65.094 19.061 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -18.972 -62.786 18.219 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.246 -63.331 16.576 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.994 -61.568 16.885 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.568 -62.139 17.448 1.00 0.00 H new ATOM 530 N VAL A 322 -16.053 -63.124 17.859 1.00 0.00 N ATOM 531 CA VAL A 322 -14.901 -62.346 18.356 1.00 0.00 C ATOM 532 C VAL A 322 -15.154 -60.832 18.380 1.00 0.00 C ATOM 533 O VAL A 322 -15.463 -60.239 17.350 1.00 0.00 O ATOM 534 CB VAL A 322 -13.621 -62.681 17.559 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.202 -64.131 17.830 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.720 -62.499 16.034 1.00 0.00 C ATOM 0 H VAL A 322 -16.434 -62.761 16.985 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.757 -62.646 19.394 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.886 -61.957 17.912 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.299 -64.360 17.265 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.007 -64.260 18.895 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.003 -64.804 17.524 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.767 -62.761 15.574 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.504 -63.146 15.640 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -13.959 -61.460 15.806 1.00 0.00 H new ATOM 546 N LYS A 323 -15.019 -60.218 19.566 1.00 0.00 N ATOM 547 CA LYS A 323 -15.254 -58.797 19.865 1.00 0.00 C ATOM 548 C LYS A 323 -13.995 -57.949 19.674 1.00 0.00 C ATOM 549 O LYS A 323 -12.988 -58.178 20.350 1.00 0.00 O ATOM 550 CB LYS A 323 -15.733 -58.669 21.328 1.00 0.00 C ATOM 551 CG LYS A 323 -16.082 -57.240 21.787 1.00 0.00 C ATOM 552 CD LYS A 323 -17.326 -56.701 21.073 1.00 0.00 C ATOM 553 CE LYS A 323 -17.756 -55.332 21.601 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.008 -54.918 20.938 1.00 0.00 N ATOM 0 H LYS A 323 -14.724 -60.734 20.395 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.009 -58.428 19.170 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.612 -59.300 21.461 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.956 -59.063 21.983 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.250 -57.235 22.864 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.237 -56.579 21.593 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.125 -56.628 20.004 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.146 -57.408 21.195 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -17.901 -55.376 22.680 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -16.973 -54.597 21.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.273 -53.965 21.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.869 -54.909 19.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.766 -55.588 21.179 1.00 0.00 H new ATOM 568 N VAL A 324 -14.089 -56.922 18.824 1.00 0.00 N ATOM 569 CA VAL A 324 -13.224 -55.731 18.854 1.00 0.00 C ATOM 570 C VAL A 324 -13.944 -54.629 19.673 1.00 0.00 C ATOM 571 O VAL A 324 -15.172 -54.598 19.617 1.00 0.00 O ATOM 572 CB VAL A 324 -12.946 -55.211 17.424 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.698 -54.313 17.432 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.694 -56.316 16.387 1.00 0.00 C ATOM 0 H VAL A 324 -14.783 -56.892 18.078 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.269 -55.992 19.310 1.00 0.00 H new ATOM 0 HB VAL A 324 -13.850 -54.675 17.135 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.505 -53.949 16.423 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -11.863 -53.466 18.098 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -10.839 -54.887 17.781 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.508 -55.865 15.412 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.827 -56.905 16.686 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.568 -56.964 16.326 1.00 0.00 H new ATOM 584 N PRO A 325 -13.253 -53.747 20.435 1.00 0.00 N ATOM 585 CA PRO A 325 -13.899 -52.618 21.133 1.00 0.00 C ATOM 586 C PRO A 325 -13.755 -51.231 20.455 1.00 0.00 C ATOM 587 O PRO A 325 -14.747 -50.679 19.974 1.00 0.00 O ATOM 588 CB PRO A 325 -13.367 -52.639 22.576 1.00 0.00 C ATOM 589 CG PRO A 325 -12.484 -53.884 22.658 1.00 0.00 C ATOM 590 CD PRO A 325 -12.085 -54.139 21.207 1.00 0.00 C ATOM 0 HA PRO A 325 -14.979 -52.761 21.098 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.798 -51.737 22.799 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.184 -52.687 23.296 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.612 -53.716 23.290 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -13.024 -54.731 23.080 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.209 -53.553 20.927 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.834 -55.187 21.043 1.00 0.00 H new ATOM 598 N LYS A 326 -12.571 -50.586 20.457 1.00 0.00 N ATOM 599 CA LYS A 326 -12.414 -49.203 19.958 1.00 0.00 C ATOM 600 C LYS A 326 -11.065 -48.912 19.291 1.00 0.00 C ATOM 601 O LYS A 326 -10.099 -49.654 19.436 1.00 0.00 O ATOM 602 CB LYS A 326 -12.729 -48.188 21.075 1.00 0.00 C ATOM 603 CG LYS A 326 -11.742 -48.229 22.258 1.00 0.00 C ATOM 604 CD LYS A 326 -12.400 -48.707 23.561 1.00 0.00 C ATOM 605 CE LYS A 326 -11.330 -49.066 24.600 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.786 -50.426 24.371 1.00 0.00 N ATOM 0 H LYS A 326 -11.705 -51.002 20.800 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.143 -49.091 19.156 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.729 -47.184 20.650 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.736 -48.376 21.449 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.912 -48.891 22.011 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.323 -47.235 22.411 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -13.051 -47.926 23.955 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -13.028 -49.575 23.362 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.521 -48.337 24.557 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -11.759 -49.008 25.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.749 -50.403 24.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -11.174 -51.079 25.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -11.052 -50.751 23.420 1.00 0.00 H new ATOM 620 N GLY A 327 -11.013 -47.800 18.544 1.00 0.00 N ATOM 621 CA GLY A 327 -9.806 -47.244 17.918 1.00 0.00 C ATOM 622 C GLY A 327 -9.105 -48.134 16.879 1.00 0.00 C ATOM 623 O GLY A 327 -8.010 -47.791 16.441 1.00 0.00 O ATOM 0 H GLY A 327 -11.844 -47.241 18.352 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -10.073 -46.303 17.438 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -9.090 -47.009 18.705 1.00 0.00 H new ATOM 627 N ALA A 328 -9.706 -49.265 16.495 1.00 0.00 N ATOM 628 CA ALA A 328 -9.038 -50.368 15.815 1.00 0.00 C ATOM 629 C ALA A 328 -9.622 -50.631 14.413 1.00 0.00 C ATOM 630 O ALA A 328 -10.512 -51.470 14.270 1.00 0.00 O ATOM 631 CB ALA A 328 -9.107 -51.598 16.730 1.00 0.00 C ATOM 0 H ALA A 328 -10.698 -49.438 16.655 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.994 -50.113 15.634 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.614 -52.440 16.245 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -8.607 -51.378 17.673 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -10.150 -51.850 16.923 1.00 0.00 H new ATOM 637 N PRO A 329 -9.112 -49.968 13.356 1.00 0.00 N ATOM 638 CA PRO A 329 -9.304 -50.427 11.987 1.00 0.00 C ATOM 639 C PRO A 329 -8.484 -51.710 11.787 1.00 0.00 C ATOM 640 O PRO A 329 -7.261 -51.700 11.954 1.00 0.00 O ATOM 641 CB PRO A 329 -8.829 -49.269 11.102 1.00 0.00 C ATOM 642 CG PRO A 329 -7.756 -48.583 11.946 1.00 0.00 C ATOM 643 CD PRO A 329 -8.225 -48.810 13.386 1.00 0.00 C ATOM 0 HA PRO A 329 -10.336 -50.676 11.741 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.425 -49.628 10.156 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -9.645 -48.588 10.862 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -6.772 -49.018 11.772 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -7.681 -47.521 11.712 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.377 -48.988 14.047 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.746 -47.932 13.767 1.00 0.00 H new ATOM 651 N CYS A 330 -9.141 -52.829 11.476 1.00 0.00 N ATOM 652 CA CYS A 330 -8.475 -54.119 11.314 1.00 0.00 C ATOM 653 C CYS A 330 -9.278 -55.105 10.452 1.00 0.00 C ATOM 654 O CYS A 330 -10.506 -55.029 10.352 1.00 0.00 O ATOM 655 CB CYS A 330 -8.198 -54.732 12.697 1.00 0.00 C ATOM 656 SG CYS A 330 -9.571 -54.648 13.879 1.00 0.00 S ATOM 0 H CYS A 330 -10.150 -52.864 11.330 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.539 -53.935 10.787 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.921 -55.778 12.563 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.336 -54.227 13.132 1.00 0.00 H new ATOM 661 N LYS A 331 -8.550 -56.066 9.873 1.00 0.00 N ATOM 662 CA LYS A 331 -9.070 -57.313 9.302 1.00 0.00 C ATOM 663 C LYS A 331 -9.377 -58.284 10.455 1.00 0.00 C ATOM 664 O LYS A 331 -8.632 -58.285 11.439 1.00 0.00 O ATOM 665 CB LYS A 331 -7.990 -57.857 8.355 1.00 0.00 C ATOM 666 CG LYS A 331 -8.515 -58.776 7.248 1.00 0.00 C ATOM 667 CD LYS A 331 -9.377 -58.034 6.206 1.00 0.00 C ATOM 668 CE LYS A 331 -9.197 -58.537 4.769 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.256 -60.011 4.654 1.00 0.00 N ATOM 0 H LYS A 331 -7.536 -55.992 9.786 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.993 -57.168 8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.472 -57.016 7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.252 -58.403 8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.671 -59.247 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.105 -59.575 7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -10.426 -58.131 6.484 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -9.135 -56.972 6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -9.971 -58.099 4.138 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -8.238 -58.188 4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.703 -60.317 3.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.861 -60.442 5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -10.245 -60.311 4.539 1.00 0.00 H new ATOM 683 N ILE A 332 -10.458 -59.079 10.375 1.00 0.00 N ATOM 684 CA ILE A 332 -10.881 -59.895 11.530 1.00 0.00 C ATOM 685 C ILE A 332 -9.772 -60.896 11.951 1.00 0.00 C ATOM 686 O ILE A 332 -9.275 -61.644 11.101 1.00 0.00 O ATOM 687 CB ILE A 332 -12.285 -60.533 11.391 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.468 -61.551 10.246 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.349 -59.421 11.295 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.190 -63.003 10.659 1.00 0.00 C ATOM 0 H ILE A 332 -11.043 -59.175 9.545 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.011 -59.200 12.359 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.409 -61.131 12.294 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.488 -61.479 9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.804 -61.283 9.424 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.337 -59.870 11.197 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.317 -58.808 12.196 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.146 -58.798 10.424 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.339 -63.660 9.802 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.162 -63.091 11.009 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -12.872 -63.290 11.460 1.00 0.00 H new ATOM 702 N PRO A 333 -9.308 -60.866 13.224 1.00 0.00 N ATOM 703 CA PRO A 333 -8.070 -61.520 13.650 1.00 0.00 C ATOM 704 C PRO A 333 -8.301 -62.852 14.389 1.00 0.00 C ATOM 705 O PRO A 333 -8.240 -62.919 15.619 1.00 0.00 O ATOM 706 CB PRO A 333 -7.421 -60.473 14.548 1.00 0.00 C ATOM 707 CG PRO A 333 -8.614 -59.917 15.315 1.00 0.00 C ATOM 708 CD PRO A 333 -9.687 -59.877 14.234 1.00 0.00 C ATOM 0 HA PRO A 333 -7.449 -61.813 12.803 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.679 -60.913 15.214 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.913 -59.701 13.970 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.898 -60.558 16.150 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.411 -58.928 15.727 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.666 -60.108 14.653 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.755 -58.882 13.794 1.00 0.00 H new ATOM 716 N VAL A 334 -8.515 -63.934 13.637 1.00 0.00 N ATOM 717 CA VAL A 334 -8.673 -65.290 14.186 1.00 0.00 C ATOM 718 C VAL A 334 -7.556 -66.177 13.648 1.00 0.00 C ATOM 719 O VAL A 334 -7.442 -66.311 12.436 1.00 0.00 O ATOM 720 CB VAL A 334 -10.058 -65.882 13.857 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.240 -67.198 14.621 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.203 -64.939 14.255 1.00 0.00 C ATOM 0 H VAL A 334 -8.585 -63.897 12.620 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.606 -65.239 15.273 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.096 -66.037 12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.218 -67.620 14.391 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.462 -67.902 14.324 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -10.169 -67.010 15.692 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.158 -65.400 14.003 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.163 -64.750 15.328 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.102 -63.997 13.717 1.00 0.00 H new ATOM 732 N ILE A 335 -6.731 -66.755 14.528 1.00 0.00 N ATOM 733 CA ILE A 335 -5.543 -67.547 14.165 1.00 0.00 C ATOM 734 C ILE A 335 -5.660 -68.978 14.720 1.00 0.00 C ATOM 735 O ILE A 335 -6.379 -69.222 15.687 1.00 0.00 O ATOM 736 CB ILE A 335 -4.218 -66.883 14.636 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.279 -65.387 15.034 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.094 -67.119 13.607 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.457 -64.374 13.893 1.00 0.00 C ATOM 0 H ILE A 335 -6.871 -66.686 15.536 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.507 -67.589 13.076 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.004 -67.391 15.576 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.102 -65.256 15.737 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.361 -65.140 15.568 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.176 -66.646 13.956 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -2.928 -68.190 13.488 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.382 -66.688 12.648 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.484 -63.365 14.304 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.623 -64.460 13.197 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.390 -64.578 13.368 1.00 0.00 H new ATOM 751 N VAL A 336 -4.916 -69.918 14.126 1.00 0.00 N ATOM 752 CA VAL A 336 -4.893 -71.355 14.438 1.00 0.00 C ATOM 753 C VAL A 336 -3.448 -71.843 14.322 1.00 0.00 C ATOM 754 O VAL A 336 -2.928 -71.966 13.209 1.00 0.00 O ATOM 755 CB VAL A 336 -5.804 -72.159 13.489 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.821 -73.645 13.878 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.245 -71.637 13.452 1.00 0.00 C ATOM 0 H VAL A 336 -4.274 -69.683 13.369 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.271 -71.508 15.449 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.379 -72.035 12.493 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.470 -74.193 13.195 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.810 -74.048 13.819 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.195 -73.750 14.896 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.835 -72.245 12.766 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.678 -71.693 14.451 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.248 -70.601 13.113 1.00 0.00 H new ATOM 767 N ALA A 337 -2.792 -72.062 15.462 1.00 0.00 N ATOM 768 CA ALA A 337 -1.337 -72.124 15.573 1.00 0.00 C ATOM 769 C ALA A 337 -0.826 -73.376 16.301 1.00 0.00 C ATOM 770 O ALA A 337 -1.538 -73.983 17.100 1.00 0.00 O ATOM 771 CB ALA A 337 -0.909 -70.863 16.328 1.00 0.00 C ATOM 0 H ALA A 337 -3.269 -72.204 16.352 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.906 -72.181 14.573 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.175 -70.857 16.440 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.221 -69.981 15.769 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.376 -70.852 17.313 1.00 0.00 H new ATOM 777 N ASP A 338 0.447 -73.710 16.063 1.00 0.00 N ATOM 778 CA ASP A 338 1.262 -74.669 16.825 1.00 0.00 C ATOM 779 C ASP A 338 1.692 -74.131 18.199 1.00 0.00 C ATOM 780 O ASP A 338 2.143 -74.894 19.050 1.00 0.00 O ATOM 781 CB ASP A 338 2.537 -74.979 16.022 1.00 0.00 C ATOM 782 CG ASP A 338 2.220 -75.455 14.611 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.874 -74.583 13.783 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.240 -76.688 14.392 1.00 0.00 O ATOM 0 H ASP A 338 0.968 -73.296 15.290 1.00 0.00 H new ATOM 0 HA ASP A 338 0.648 -75.555 16.987 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.160 -74.086 15.972 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.116 -75.743 16.541 1.00 0.00 H new ATOM 789 N ASP A 339 1.553 -72.820 18.419 1.00 0.00 N ATOM 790 CA ASP A 339 2.008 -72.108 19.605 1.00 0.00 C ATOM 791 C ASP A 339 0.885 -71.235 20.189 1.00 0.00 C ATOM 792 O ASP A 339 0.132 -70.591 19.456 1.00 0.00 O ATOM 793 CB ASP A 339 3.253 -71.288 19.230 1.00 0.00 C ATOM 794 CG ASP A 339 2.929 -70.110 18.306 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.769 -70.301 17.079 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.830 -68.988 18.842 1.00 0.00 O ATOM 0 H ASP A 339 1.100 -72.205 17.743 1.00 0.00 H new ATOM 0 HA ASP A 339 2.277 -72.816 20.389 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.723 -70.913 20.139 1.00 0.00 H new ATOM 0 HB3 ASP A 339 3.978 -71.939 18.741 1.00 0.00 H new ATOM 801 N LEU A 340 0.784 -71.188 21.523 1.00 0.00 N ATOM 802 CA LEU A 340 -0.306 -70.511 22.238 1.00 0.00 C ATOM 803 C LEU A 340 -0.404 -69.007 21.936 1.00 0.00 C ATOM 804 O LEU A 340 -1.471 -68.428 22.142 1.00 0.00 O ATOM 805 CB LEU A 340 -0.150 -70.706 23.761 1.00 0.00 C ATOM 806 CG LEU A 340 -0.602 -72.075 24.304 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.379 -73.205 23.973 1.00 0.00 C ATOM 808 CD2 LEU A 340 -0.727 -71.994 25.829 1.00 0.00 C ATOM 0 H LEU A 340 1.465 -71.624 22.144 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.226 -70.973 21.880 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.898 -70.559 24.023 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.718 -69.927 24.270 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.555 -72.303 23.827 1.00 0.00 H new ATOM 0 HD11 LEU A 340 0.005 -74.143 24.382 1.00 0.00 H new ATOM 0 HD12 LEU A 340 0.479 -73.295 22.891 1.00 0.00 H new ATOM 0 HD13 LEU A 340 1.352 -72.981 24.410 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.047 -72.960 26.220 1.00 0.00 H new ATOM 0 HD22 LEU A 340 0.239 -71.730 26.260 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -1.462 -71.234 26.094 1.00 0.00 H new ATOM 820 N THR A 341 0.684 -68.392 21.452 1.00 0.00 N ATOM 821 CA THR A 341 0.805 -66.959 21.166 1.00 0.00 C ATOM 822 C THR A 341 0.665 -66.614 19.675 1.00 0.00 C ATOM 823 O THR A 341 0.866 -65.449 19.325 1.00 0.00 O ATOM 824 CB THR A 341 2.108 -66.400 21.774 1.00 0.00 C ATOM 825 OG1 THR A 341 2.115 -64.999 21.635 1.00 0.00 O ATOM 826 CG2 THR A 341 3.393 -66.934 21.137 1.00 0.00 C ATOM 0 H THR A 341 1.540 -68.904 21.240 1.00 0.00 H new ATOM 0 HA THR A 341 -0.041 -66.467 21.646 1.00 0.00 H new ATOM 0 HB THR A 341 2.108 -66.725 22.814 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.741 -64.755 20.762 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.256 -66.486 21.629 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.433 -68.017 21.251 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.407 -66.680 20.077 1.00 0.00 H new ATOM 834 N ALA A 342 0.307 -67.584 18.821 1.00 0.00 N ATOM 835 CA ALA A 342 0.162 -67.491 17.367 1.00 0.00 C ATOM 836 C ALA A 342 1.271 -66.716 16.635 1.00 0.00 C ATOM 837 O ALA A 342 1.022 -65.701 15.970 1.00 0.00 O ATOM 838 CB ALA A 342 -1.253 -67.031 17.025 1.00 0.00 C ATOM 0 H ALA A 342 0.096 -68.523 19.158 1.00 0.00 H new ATOM 0 HA ALA A 342 0.307 -68.496 16.970 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.361 -66.962 15.943 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.974 -67.749 17.417 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.436 -66.053 17.471 1.00 0.00 H new ATOM 844 N ALA A 343 2.489 -67.249 16.707 1.00 0.00 N ATOM 845 CA ALA A 343 3.540 -67.005 15.724 1.00 0.00 C ATOM 846 C ALA A 343 3.284 -67.809 14.436 1.00 0.00 C ATOM 847 O ALA A 343 3.310 -67.239 13.344 1.00 0.00 O ATOM 848 CB ALA A 343 4.890 -67.372 16.346 1.00 0.00 C ATOM 0 H ALA A 343 2.777 -67.872 17.462 1.00 0.00 H new ATOM 0 HA ALA A 343 3.545 -65.951 15.448 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.685 -67.194 15.621 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.062 -66.759 17.231 1.00 0.00 H new ATOM 0 HB3 ALA A 343 4.886 -68.425 16.629 1.00 0.00 H new ATOM 854 N ILE A 344 3.035 -69.123 14.546 1.00 0.00 N ATOM 855 CA ILE A 344 2.734 -69.983 13.392 1.00 0.00 C ATOM 856 C ILE A 344 1.231 -69.894 13.058 1.00 0.00 C ATOM 857 O ILE A 344 0.418 -69.468 13.876 1.00 0.00 O ATOM 858 CB ILE A 344 3.220 -71.435 13.638 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.630 -71.532 14.272 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.217 -72.251 12.326 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.759 -70.854 13.482 1.00 0.00 C ATOM 0 H ILE A 344 3.037 -69.619 15.437 1.00 0.00 H new ATOM 0 HA ILE A 344 3.282 -69.630 12.519 1.00 0.00 H new ATOM 0 HB ILE A 344 2.509 -71.848 14.353 1.00 0.00 H new ATOM 0 HG12 ILE A 344 4.592 -71.091 15.268 1.00 0.00 H new ATOM 0 HG13 ILE A 344 4.881 -72.585 14.398 1.00 0.00 H new ATOM 0 HG21 ILE A 344 3.562 -73.265 12.527 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.205 -72.286 11.921 1.00 0.00 H new ATOM 0 HG23 ILE A 344 3.881 -71.779 11.602 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.702 -70.981 14.013 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.835 -71.308 12.494 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.542 -69.791 13.377 1.00 0.00 H new ATOM 873 N ASN A 345 0.843 -70.281 11.837 1.00 0.00 N ATOM 874 CA ASN A 345 -0.542 -70.220 11.361 1.00 0.00 C ATOM 875 C ASN A 345 -0.922 -71.475 10.555 1.00 0.00 C ATOM 876 O ASN A 345 -1.263 -71.413 9.371 1.00 0.00 O ATOM 877 CB ASN A 345 -0.797 -68.873 10.657 1.00 0.00 C ATOM 878 CG ASN A 345 -0.002 -68.620 9.382 1.00 0.00 C ATOM 879 OD1 ASN A 345 -0.538 -68.597 8.279 1.00 0.00 O ATOM 880 ND2 ASN A 345 1.281 -68.331 9.499 1.00 0.00 N ATOM 0 H ASN A 345 1.493 -70.650 11.143 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.229 -70.242 12.207 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.858 -68.807 10.418 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.578 -68.071 11.362 1.00 0.00 H new ATOM 0 HD21 ASN A 345 1.827 -68.089 8.672 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.726 -68.350 10.416 1.00 0.00 H new ATOM 887 N LYS A 346 -0.860 -72.625 11.233 1.00 0.00 N ATOM 888 CA LYS A 346 -1.154 -73.978 10.748 1.00 0.00 C ATOM 889 C LYS A 346 -2.531 -74.112 10.095 1.00 0.00 C ATOM 890 O LYS A 346 -2.613 -74.608 8.970 1.00 0.00 O ATOM 891 CB LYS A 346 -0.960 -74.935 11.938 1.00 0.00 C ATOM 892 CG LYS A 346 -1.334 -76.402 11.677 1.00 0.00 C ATOM 893 CD LYS A 346 -0.624 -77.360 12.652 1.00 0.00 C ATOM 894 CE LYS A 346 -1.001 -77.151 14.128 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.057 -77.871 15.011 1.00 0.00 N ATOM 0 H LYS A 346 -0.581 -72.635 12.214 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.469 -74.232 9.939 1.00 0.00 H new ATOM 0 HB2 LYS A 346 0.084 -74.894 12.247 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -1.555 -74.570 12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.413 -76.523 11.771 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -1.071 -76.667 10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -0.859 -78.387 12.371 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.454 -77.238 12.543 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.990 -76.087 14.365 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.016 -77.507 14.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.173 -77.537 15.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.252 -78.892 14.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.918 -77.691 14.697 1.00 0.00 H new ATOM 909 N GLY A 347 -3.594 -73.659 10.762 1.00 0.00 N ATOM 910 CA GLY A 347 -4.974 -73.942 10.348 1.00 0.00 C ATOM 911 C GLY A 347 -5.531 -73.068 9.216 1.00 0.00 C ATOM 912 O GLY A 347 -4.823 -72.294 8.560 1.00 0.00 O ATOM 0 H GLY A 347 -3.525 -73.086 11.603 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.032 -74.985 10.037 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.623 -73.832 11.217 1.00 0.00 H new ATOM 916 N ILE A 348 -6.834 -73.231 8.974 1.00 0.00 N ATOM 917 CA ILE A 348 -7.579 -72.621 7.867 1.00 0.00 C ATOM 918 C ILE A 348 -8.769 -71.814 8.410 1.00 0.00 C ATOM 919 O ILE A 348 -9.483 -72.287 9.289 1.00 0.00 O ATOM 920 CB ILE A 348 -7.998 -73.744 6.878 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.777 -74.150 6.021 1.00 0.00 C ATOM 922 CG2 ILE A 348 -9.186 -73.358 5.979 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.974 -75.438 5.211 1.00 0.00 C ATOM 0 H ILE A 348 -7.424 -73.815 9.567 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.958 -71.911 7.321 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.340 -74.589 7.475 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.542 -73.336 5.335 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.914 -74.275 6.675 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.424 -74.188 5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -10.053 -73.130 6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.924 -72.482 5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -6.071 -75.650 4.639 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -7.177 -76.267 5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.815 -75.314 4.529 1.00 0.00 H new ATOM 935 N LEU A 349 -9.013 -70.616 7.866 1.00 0.00 N ATOM 936 CA LEU A 349 -10.309 -69.934 7.992 1.00 0.00 C ATOM 937 C LEU A 349 -11.316 -70.569 7.029 1.00 0.00 C ATOM 938 O LEU A 349 -11.036 -70.691 5.836 1.00 0.00 O ATOM 939 CB LEU A 349 -10.180 -68.418 7.733 1.00 0.00 C ATOM 940 CG LEU A 349 -10.149 -67.617 9.044 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.857 -67.855 9.819 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.290 -66.119 8.790 1.00 0.00 C ATOM 0 H LEU A 349 -8.322 -70.093 7.328 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.666 -70.054 9.015 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.270 -68.222 7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.016 -68.081 7.121 1.00 0.00 H new ATOM 0 HG LEU A 349 -10.996 -67.968 9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.872 -67.272 10.740 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.768 -68.914 10.062 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -8.006 -67.550 9.210 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.264 -65.585 9.740 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -9.469 -65.778 8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.238 -65.923 8.289 1.00 0.00 H new ATOM 954 N VAL A 350 -12.470 -70.982 7.563 1.00 0.00 N ATOM 955 CA VAL A 350 -13.545 -71.646 6.813 1.00 0.00 C ATOM 956 C VAL A 350 -14.604 -70.616 6.412 1.00 0.00 C ATOM 957 O VAL A 350 -15.014 -70.576 5.254 1.00 0.00 O ATOM 958 CB VAL A 350 -14.161 -72.785 7.649 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.246 -73.547 6.878 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.099 -73.797 8.104 1.00 0.00 C ATOM 0 H VAL A 350 -12.689 -70.862 8.552 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.132 -72.088 5.906 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.606 -72.301 8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.651 -74.340 7.507 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -16.046 -72.860 6.600 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.814 -73.984 5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.574 -74.584 8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.617 -74.236 7.231 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.352 -73.290 8.715 1.00 0.00 H new ATOM 970 N THR A 351 -15.024 -69.755 7.349 1.00 0.00 N ATOM 971 CA THR A 351 -15.819 -68.560 7.030 1.00 0.00 C ATOM 972 C THR A 351 -14.937 -67.487 6.372 1.00 0.00 C ATOM 973 O THR A 351 -13.711 -67.493 6.503 1.00 0.00 O ATOM 974 CB THR A 351 -16.495 -68.009 8.299 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.219 -69.036 8.933 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.501 -66.877 8.077 1.00 0.00 C ATOM 0 H THR A 351 -14.824 -69.865 8.343 1.00 0.00 H new ATOM 0 HA THR A 351 -16.599 -68.841 6.322 1.00 0.00 H new ATOM 0 HB THR A 351 -15.666 -67.615 8.886 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.887 -68.643 9.533 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.916 -66.566 9.036 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.999 -66.031 7.607 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.306 -67.227 7.430 1.00 0.00 H new ATOM 984 N VAL A 352 -15.580 -66.536 5.687 1.00 0.00 N ATOM 985 CA VAL A 352 -14.967 -65.344 5.082 1.00 0.00 C ATOM 986 C VAL A 352 -14.146 -64.557 6.121 1.00 0.00 C ATOM 987 O VAL A 352 -14.464 -64.558 7.311 1.00 0.00 O ATOM 988 CB VAL A 352 -16.060 -64.441 4.453 1.00 0.00 C ATOM 989 CG1 VAL A 352 -15.461 -63.417 3.477 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.127 -65.236 3.677 1.00 0.00 C ATOM 0 H VAL A 352 -16.587 -66.576 5.531 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.287 -65.671 4.296 1.00 0.00 H new ATOM 0 HB VAL A 352 -16.525 -63.941 5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.259 -62.804 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.754 -62.779 4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.945 -63.940 2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.863 -64.548 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -16.651 -65.790 2.868 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -17.623 -65.934 4.352 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.127 -63.821 5.660 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.282 -62.947 6.478 1.00 0.00 C ATOM 1002 C ASN A 353 -12.524 -61.457 6.130 1.00 0.00 C ATOM 1003 O ASN A 353 -11.708 -60.864 5.418 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.820 -63.407 6.295 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.829 -62.664 7.182 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -8.997 -61.903 6.701 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.875 -62.883 8.480 1.00 0.00 N ATOM 0 H ASN A 353 -12.861 -63.819 4.675 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.533 -63.026 7.536 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.755 -64.474 6.507 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.533 -63.271 5.252 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.213 -62.417 9.100 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.573 -63.519 8.865 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.633 -60.837 6.586 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.903 -59.405 6.409 1.00 0.00 C ATOM 1016 C PRO A 354 -13.070 -58.518 7.357 1.00 0.00 C ATOM 1017 O PRO A 354 -12.185 -58.988 8.079 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.413 -59.267 6.656 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.684 -60.337 7.708 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.773 -61.470 7.243 1.00 0.00 C ATOM 0 HA PRO A 354 -13.616 -59.061 5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.675 -58.272 7.015 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.989 -59.439 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.432 -59.996 8.712 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.732 -60.636 7.726 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.447 -62.078 8.087 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.298 -62.134 6.556 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.342 -57.208 7.337 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.853 -56.229 8.319 1.00 0.00 C ATOM 1030 C ILE A 355 -13.836 -56.054 9.484 1.00 0.00 C ATOM 1031 O ILE A 355 -14.998 -56.453 9.397 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.567 -54.861 7.650 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.819 -54.255 6.971 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.389 -54.994 6.671 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.656 -52.771 6.620 1.00 0.00 C ATOM 0 H ILE A 355 -13.926 -56.785 6.616 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.919 -56.621 8.722 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.290 -54.157 8.434 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.038 -54.815 6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.677 -54.373 7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.193 -54.029 6.204 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.501 -55.322 7.212 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.636 -55.726 5.902 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.568 -52.407 6.147 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.466 -52.201 7.529 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.818 -52.649 5.934 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.382 -55.380 10.543 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.256 -54.669 11.471 1.00 0.00 C ATOM 1049 C ALA A 356 -14.949 -53.508 10.726 1.00 0.00 C ATOM 1050 O ALA A 356 -14.285 -52.559 10.306 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.409 -54.194 12.659 1.00 0.00 C ATOM 0 H ALA A 356 -12.392 -55.313 10.780 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.045 -55.315 11.858 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.042 -53.659 13.367 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -12.960 -55.055 13.153 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.622 -53.529 12.302 1.00 0.00 H new ATOM 1057 N SER A 357 -16.263 -53.615 10.497 1.00 0.00 N ATOM 1058 CA SER A 357 -17.089 -52.607 9.814 1.00 0.00 C ATOM 1059 C SER A 357 -17.316 -51.361 10.681 1.00 0.00 C ATOM 1060 O SER A 357 -17.242 -50.238 10.184 1.00 0.00 O ATOM 1061 CB SER A 357 -18.421 -53.228 9.371 1.00 0.00 C ATOM 1062 OG SER A 357 -19.277 -53.567 10.446 1.00 0.00 O ATOM 0 H SER A 357 -16.800 -54.431 10.791 1.00 0.00 H new ATOM 0 HA SER A 357 -16.546 -52.275 8.929 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.937 -52.528 8.714 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.217 -54.124 8.785 1.00 0.00 H new ATOM 0 HG SER A 357 -18.925 -54.356 10.908 1.00 0.00 H new ATOM 1068 N THR A 358 -17.483 -51.562 11.990 1.00 0.00 N ATOM 1069 CA THR A 358 -17.285 -50.579 13.055 1.00 0.00 C ATOM 1070 C THR A 358 -16.228 -51.099 14.034 1.00 0.00 C ATOM 1071 O THR A 358 -15.983 -52.301 14.139 1.00 0.00 O ATOM 1072 CB THR A 358 -18.598 -50.230 13.799 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.613 -51.205 13.711 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.193 -48.933 13.251 1.00 0.00 C ATOM 0 H THR A 358 -17.777 -52.468 12.355 1.00 0.00 H new ATOM 0 HA THR A 358 -16.940 -49.653 12.594 1.00 0.00 H new ATOM 0 HB THR A 358 -18.295 -50.151 14.843 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.368 -51.982 14.255 1.00 0.00 H new ATOM 0 HG21 THR A 358 -20.115 -48.702 13.784 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.481 -48.119 13.388 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.408 -49.052 12.189 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.595 -50.193 14.788 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.534 -50.547 15.736 1.00 0.00 C ATOM 1084 C ASN A 359 -14.984 -51.482 16.872 1.00 0.00 C ATOM 1085 O ASN A 359 -14.132 -52.118 17.484 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.935 -49.256 16.312 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.983 -48.364 16.968 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.435 -47.404 16.370 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.428 -48.648 18.177 1.00 0.00 N ATOM 0 H ASN A 359 -15.804 -49.195 14.758 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.787 -51.113 15.179 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.170 -49.511 17.045 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.440 -48.702 15.514 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.147 -48.065 18.606 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.053 -49.451 18.683 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.294 -51.551 17.144 1.00 0.00 N ATOM 1097 CA ASP A 360 -16.902 -52.336 18.220 1.00 0.00 C ATOM 1098 C ASP A 360 -17.503 -53.669 17.711 1.00 0.00 C ATOM 1099 O ASP A 360 -18.256 -54.327 18.427 1.00 0.00 O ATOM 1100 CB ASP A 360 -17.919 -51.456 18.974 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.282 -52.025 20.353 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.365 -52.240 21.175 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.476 -52.314 20.592 1.00 0.00 O ATOM 0 H ASP A 360 -16.985 -51.039 16.596 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.127 -52.637 18.924 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.508 -50.454 19.095 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.824 -51.359 18.375 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.224 -54.071 16.463 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.826 -55.264 15.860 1.00 0.00 C ATOM 1110 C ASP A 361 -17.507 -56.571 16.618 1.00 0.00 C ATOM 1111 O ASP A 361 -16.426 -56.765 17.184 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.407 -55.396 14.385 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.125 -54.433 13.435 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.710 -53.423 13.885 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.067 -54.673 12.206 1.00 0.00 O ATOM 0 H ASP A 361 -16.577 -53.579 15.847 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.904 -55.120 15.928 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.333 -55.229 14.309 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.595 -56.418 14.057 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.464 -57.504 16.564 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.407 -58.827 17.189 1.00 0.00 C ATOM 1122 C GLU A 362 -18.825 -59.917 16.191 1.00 0.00 C ATOM 1123 O GLU A 362 -19.981 -60.346 16.146 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.156 -58.877 18.534 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.336 -57.907 18.722 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.871 -57.976 20.158 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.388 -59.048 20.536 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.715 -56.958 20.876 1.00 0.00 O ATOM 0 H GLU A 362 -19.338 -57.349 16.061 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.371 -59.037 17.453 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.528 -59.892 18.675 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.434 -58.688 19.329 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.016 -56.890 18.496 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.132 -58.154 18.020 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.875 -60.336 15.346 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.135 -61.122 14.126 1.00 0.00 C ATOM 1137 C VAL A 363 -17.979 -62.627 14.391 1.00 0.00 C ATOM 1138 O VAL A 363 -17.144 -63.034 15.200 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.225 -60.647 12.966 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.671 -61.236 11.617 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.240 -59.116 12.810 1.00 0.00 C ATOM 0 H VAL A 363 -16.885 -60.136 15.490 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.169 -60.955 13.826 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.224 -60.991 13.225 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -17.009 -60.880 10.828 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.628 -62.324 11.663 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.692 -60.922 11.403 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.588 -58.828 11.985 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.257 -58.781 12.603 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.886 -58.653 13.731 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.790 -63.444 13.702 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.950 -64.901 13.837 1.00 0.00 C ATOM 1153 C LEU A 364 -18.258 -65.645 12.676 1.00 0.00 C ATOM 1154 O LEU A 364 -18.549 -65.373 11.513 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.470 -65.168 13.903 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.945 -66.632 13.816 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.399 -67.517 14.936 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -22.474 -66.661 13.904 1.00 0.00 C ATOM 0 H LEU A 364 -19.402 -63.072 12.976 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.469 -65.278 14.740 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.844 -64.749 14.837 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.943 -64.613 13.093 1.00 0.00 H new ATOM 0 HG LEU A 364 -20.573 -67.025 12.870 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.774 -68.533 14.812 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.310 -67.524 14.896 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -20.724 -67.125 15.900 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.822 -67.692 13.844 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.792 -66.225 14.851 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.897 -66.086 13.080 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.329 -66.560 12.996 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.413 -67.243 12.065 1.00 0.00 C ATOM 1172 C ILE A 365 -16.228 -68.721 12.456 1.00 0.00 C ATOM 1173 O ILE A 365 -16.076 -69.050 13.633 1.00 0.00 O ATOM 1174 CB ILE A 365 -15.048 -66.496 12.067 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -15.157 -65.097 11.410 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.892 -67.253 11.383 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -15.193 -63.974 12.452 1.00 0.00 C ATOM 0 H ILE A 365 -17.188 -66.860 13.961 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.838 -67.225 11.062 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.807 -66.413 13.127 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -14.310 -64.944 10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -16.058 -65.053 10.798 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.983 -66.653 11.435 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.729 -68.204 11.891 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.146 -67.438 10.339 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -15.270 -63.011 11.947 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -16.055 -64.111 13.105 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -14.280 -64.000 13.047 1.00 0.00 H new ATOM 1189 N GLU A 366 -16.159 -69.611 11.460 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.558 -70.942 11.573 1.00 0.00 C ATOM 1191 C GLU A 366 -14.089 -70.947 11.131 1.00 0.00 C ATOM 1192 O GLU A 366 -13.726 -70.380 10.091 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.314 -71.970 10.719 1.00 0.00 C ATOM 1194 CG GLU A 366 -17.568 -72.495 11.414 1.00 0.00 C ATOM 1195 CD GLU A 366 -18.260 -73.552 10.550 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.615 -74.598 10.298 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -19.425 -73.317 10.166 1.00 0.00 O ATOM 0 H GLU A 366 -16.530 -69.419 10.529 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.621 -71.212 12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.592 -71.514 9.769 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -15.652 -72.805 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -17.302 -72.924 12.380 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.254 -71.671 11.609 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.267 -71.688 11.884 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.888 -72.048 11.524 1.00 0.00 C ATOM 1206 C VAL A 367 -11.674 -73.564 11.615 1.00 0.00 C ATOM 1207 O VAL A 367 -12.488 -74.282 12.185 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.849 -71.272 12.360 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -11.005 -69.760 12.187 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.886 -71.596 13.858 1.00 0.00 C ATOM 0 H VAL A 367 -13.551 -72.066 12.788 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.734 -71.753 10.486 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.886 -71.602 11.972 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -10.257 -69.246 12.790 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.868 -69.498 11.138 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -12.001 -69.458 12.509 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -10.126 -71.010 14.376 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.869 -71.350 14.259 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.689 -72.658 14.006 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.575 -74.063 11.056 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.240 -75.478 10.943 1.00 0.00 C ATOM 1222 C ASN A 368 -8.810 -75.727 11.461 1.00 0.00 C ATOM 1223 O ASN A 368 -7.849 -75.322 10.795 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.436 -75.917 9.479 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.754 -77.240 9.156 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.797 -77.291 8.399 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.193 -78.340 9.731 1.00 0.00 N ATOM 0 H ASN A 368 -9.859 -73.461 10.650 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.900 -76.084 11.564 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.503 -76.005 9.272 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -10.046 -75.143 8.818 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.734 -79.231 9.544 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.992 -78.301 10.364 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.648 -76.377 12.631 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.404 -77.050 12.990 1.00 0.00 C ATOM 1236 C PRO A 369 -7.297 -78.404 12.253 1.00 0.00 C ATOM 1237 O PRO A 369 -8.318 -79.051 12.004 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.508 -77.251 14.504 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.001 -77.486 14.729 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.666 -76.627 13.651 1.00 0.00 C ATOM 0 HA PRO A 369 -6.517 -76.481 12.713 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.913 -78.101 14.838 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.152 -76.378 15.051 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.262 -78.539 14.621 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.308 -77.183 15.730 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.527 -77.141 13.222 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.031 -75.690 14.072 1.00 0.00 H new ATOM 1248 N PRO A 370 -6.083 -78.883 11.926 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.892 -80.238 11.416 1.00 0.00 C ATOM 1250 C PRO A 370 -6.071 -81.287 12.525 1.00 0.00 C ATOM 1251 O PRO A 370 -6.116 -80.964 13.712 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.465 -80.247 10.861 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.739 -79.264 11.775 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.803 -78.208 12.075 1.00 0.00 C ATOM 0 HA PRO A 370 -6.628 -80.495 10.654 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -4.021 -81.242 10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.434 -79.928 9.819 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.385 -79.748 12.685 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.868 -78.829 11.286 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.686 -77.810 13.083 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.723 -77.366 11.388 1.00 0.00 H new ATOM 1262 N PHE A 371 -6.120 -82.564 12.132 1.00 0.00 N ATOM 1263 CA PHE A 371 -6.041 -83.706 13.046 1.00 0.00 C ATOM 1264 C PHE A 371 -4.736 -83.649 13.856 1.00 0.00 C ATOM 1265 O PHE A 371 -3.662 -83.474 13.277 1.00 0.00 O ATOM 1266 CB PHE A 371 -6.138 -85.008 12.238 1.00 0.00 C ATOM 1267 CG PHE A 371 -7.342 -85.073 11.314 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -8.630 -85.199 11.861 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -7.187 -84.964 9.918 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -9.759 -85.213 11.026 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -8.317 -84.978 9.079 1.00 0.00 C ATOM 1272 CZ PHE A 371 -9.604 -85.103 9.634 1.00 0.00 C ATOM 0 H PHE A 371 -6.217 -82.837 11.154 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.870 -83.671 13.752 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -5.231 -85.124 11.645 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -6.177 -85.850 12.929 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.753 -85.286 12.931 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -6.200 -84.870 9.491 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -10.746 -85.308 11.454 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -8.196 -84.893 8.009 1.00 0.00 H new ATOM 0 HZ PHE A 371 -10.471 -85.114 8.991 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.828 -83.776 15.182 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.720 -83.531 16.106 1.00 0.00 C ATOM 1284 C GLY A 372 -3.949 -82.276 16.952 1.00 0.00 C ATOM 1285 O GLY A 372 -5.047 -82.066 17.469 1.00 0.00 O ATOM 0 H GLY A 372 -5.689 -84.057 15.651 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.597 -84.393 16.761 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.794 -83.424 15.542 1.00 0.00 H new ATOM 1289 N ASP A 373 -2.896 -81.481 17.157 1.00 0.00 N ATOM 1290 CA ASP A 373 -2.913 -80.297 18.015 1.00 0.00 C ATOM 1291 C ASP A 373 -3.380 -79.022 17.285 1.00 0.00 C ATOM 1292 O ASP A 373 -3.389 -78.941 16.053 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.496 -80.075 18.573 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.590 -79.443 17.517 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.280 -80.116 16.511 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.322 -78.220 17.629 1.00 0.00 O ATOM 0 H ASP A 373 -1.989 -81.647 16.721 1.00 0.00 H new ATOM 0 HA ASP A 373 -3.633 -80.482 18.813 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.543 -79.431 19.451 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -1.075 -81.026 18.898 1.00 0.00 H new ATOM 1301 N SER A 374 -3.670 -77.980 18.072 1.00 0.00 N ATOM 1302 CA SER A 374 -3.706 -76.558 17.705 1.00 0.00 C ATOM 1303 C SER A 374 -4.042 -75.684 18.920 1.00 0.00 C ATOM 1304 O SER A 374 -4.604 -76.138 19.922 1.00 0.00 O ATOM 1305 CB SER A 374 -4.746 -76.266 16.610 1.00 0.00 C ATOM 1306 OG SER A 374 -4.275 -76.729 15.365 1.00 0.00 O ATOM 0 H SER A 374 -3.903 -78.118 19.055 1.00 0.00 H new ATOM 0 HA SER A 374 -2.711 -76.320 17.328 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.691 -76.752 16.855 1.00 0.00 H new ATOM 0 HB3 SER A 374 -4.942 -75.195 16.559 1.00 0.00 H new ATOM 0 HG SER A 374 -4.165 -77.702 15.398 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.765 -74.390 18.780 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.201 -73.326 19.677 1.00 0.00 C ATOM 1314 C TYR A 375 -4.889 -72.256 18.829 1.00 0.00 C ATOM 1315 O TYR A 375 -4.344 -71.812 17.816 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.003 -72.798 20.482 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.221 -73.912 21.157 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.688 -74.491 22.355 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.087 -74.447 20.517 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.022 -75.603 22.905 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.424 -75.565 21.056 1.00 0.00 C ATOM 1322 CZ TYR A 375 -0.890 -76.144 22.254 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.263 -77.230 22.776 1.00 0.00 O ATOM 0 H TYR A 375 -3.205 -74.040 18.003 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.919 -73.684 20.415 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.340 -72.243 19.819 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.357 -72.097 21.238 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.556 -74.082 22.850 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.723 -73.996 19.606 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.377 -76.043 23.825 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.438 -75.978 20.554 1.00 0.00 H new ATOM 0 HH TYR A 375 0.495 -77.475 22.206 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.119 -71.897 19.202 1.00 0.00 N ATOM 1334 CA ILE A 376 -6.960 -70.922 18.508 1.00 0.00 C ATOM 1335 C ILE A 376 -6.772 -69.567 19.188 1.00 0.00 C ATOM 1336 O ILE A 376 -7.001 -69.455 20.390 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.448 -71.343 18.536 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.704 -72.832 18.211 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.248 -70.436 17.589 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.191 -73.303 16.847 1.00 0.00 C ATOM 0 H ILE A 376 -6.572 -72.292 20.026 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.665 -70.864 17.460 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.784 -71.220 19.566 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.238 -73.441 18.986 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.777 -73.018 18.261 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.298 -70.729 17.605 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.155 -69.399 17.913 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -8.859 -70.535 16.576 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.420 -74.361 16.717 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.675 -72.727 16.058 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.112 -73.157 16.794 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.343 -68.545 18.438 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.028 -67.217 18.978 1.00 0.00 C ATOM 1354 C ILE A 377 -7.000 -66.172 18.415 1.00 0.00 C ATOM 1355 O ILE A 377 -7.353 -66.207 17.236 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.539 -66.858 18.741 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.577 -67.636 19.659 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.245 -65.361 18.972 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.387 -69.111 19.300 1.00 0.00 C ATOM 0 H ILE A 377 -6.203 -68.617 17.430 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.165 -67.227 20.059 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.370 -67.129 17.699 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.604 -67.145 19.639 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.945 -67.572 20.683 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.188 -65.166 18.792 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.846 -64.762 18.288 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.493 -65.096 20.000 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.693 -69.570 20.004 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.347 -69.624 19.350 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.985 -69.191 18.290 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.377 -65.211 19.266 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.205 -64.046 18.937 1.00 0.00 C ATOM 1373 C VAL A 378 -7.372 -62.784 19.135 1.00 0.00 C ATOM 1374 O VAL A 378 -7.086 -62.429 20.276 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.471 -63.989 19.818 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.324 -62.759 19.473 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.327 -65.244 19.636 1.00 0.00 C ATOM 0 H VAL A 378 -7.100 -65.225 20.248 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.531 -64.125 17.900 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.137 -63.925 20.854 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.210 -62.741 20.107 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.741 -61.853 19.639 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.627 -62.808 18.427 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.212 -65.176 20.269 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.632 -65.328 18.593 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.747 -66.124 19.916 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.991 -62.107 18.046 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.298 -60.815 18.089 1.00 0.00 C ATOM 1389 C GLY A 379 -4.802 -60.863 17.768 1.00 0.00 C ATOM 1390 O GLY A 379 -4.229 -61.875 17.342 1.00 0.00 O ATOM 0 H GLY A 379 -7.157 -62.445 17.098 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.782 -60.138 17.385 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.426 -60.386 19.083 1.00 0.00 H new ATOM 1394 N THR A 380 -4.138 -59.719 17.936 1.00 0.00 N ATOM 1395 CA THR A 380 -2.676 -59.562 17.870 1.00 0.00 C ATOM 1396 C THR A 380 -2.207 -58.585 18.958 1.00 0.00 C ATOM 1397 O THR A 380 -3.017 -57.879 19.556 1.00 0.00 O ATOM 1398 CB THR A 380 -2.276 -59.179 16.434 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.602 -60.290 15.628 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.789 -58.917 16.193 1.00 0.00 C ATOM 0 H THR A 380 -4.618 -58.840 18.129 1.00 0.00 H new ATOM 0 HA THR A 380 -2.161 -60.498 18.086 1.00 0.00 H new ATOM 0 HB THR A 380 -2.795 -58.246 16.214 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.898 -60.428 14.960 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.630 -58.656 15.147 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.457 -58.094 16.826 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.218 -59.813 16.434 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.902 -58.580 19.255 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.343 -57.845 20.389 1.00 0.00 C ATOM 1410 C GLY A 381 -0.666 -58.500 21.739 1.00 0.00 C ATOM 1411 O GLY A 381 -1.140 -59.636 21.810 1.00 0.00 O ATOM 0 H GLY A 381 -0.204 -59.088 18.712 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.739 -57.775 20.274 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.730 -56.826 20.383 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.406 -57.752 22.815 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.717 -58.096 24.213 1.00 0.00 C ATOM 1417 C ASP A 382 -2.167 -58.563 24.436 1.00 0.00 C ATOM 1418 O ASP A 382 -2.440 -59.376 25.312 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.369 -56.899 25.132 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.569 -55.467 24.576 1.00 0.00 C ATOM 1421 OD1 ASP A 382 0.405 -54.940 23.978 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -1.694 -54.930 24.762 1.00 0.00 O ATOM 0 H ASP A 382 0.050 -56.843 22.735 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.098 -58.956 24.471 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.967 -56.991 26.039 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.675 -56.999 25.427 1.00 0.00 H new ATOM 1427 N SER A 383 -3.080 -58.068 23.606 1.00 0.00 N ATOM 1428 CA SER A 383 -4.524 -58.266 23.626 1.00 0.00 C ATOM 1429 C SER A 383 -4.982 -59.665 23.218 1.00 0.00 C ATOM 1430 O SER A 383 -6.170 -59.961 23.348 1.00 0.00 O ATOM 1431 CB SER A 383 -5.136 -57.276 22.634 1.00 0.00 C ATOM 1432 OG SER A 383 -4.881 -55.952 23.051 1.00 0.00 O ATOM 0 H SER A 383 -2.802 -57.464 22.833 1.00 0.00 H new ATOM 0 HA SER A 383 -4.846 -58.119 24.657 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.718 -57.440 21.641 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.211 -57.441 22.559 1.00 0.00 H new ATOM 0 HG SER A 383 -4.658 -55.401 22.272 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.092 -60.498 22.658 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.511 -61.706 21.948 1.00 0.00 C ATOM 1440 C ARG A 384 -4.854 -62.868 22.893 1.00 0.00 C ATOM 1441 O ARG A 384 -3.970 -63.436 23.533 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.539 -62.038 20.805 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.245 -62.791 21.162 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.191 -62.724 20.041 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.785 -62.917 18.703 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.201 -63.266 17.567 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.029 -63.700 17.489 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.892 -63.188 16.463 1.00 0.00 N ATOM 0 H ARG A 384 -3.083 -60.354 22.685 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.464 -61.506 21.459 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.079 -62.631 20.067 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.260 -61.103 20.320 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.825 -62.371 22.076 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.482 -63.834 21.371 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.686 -61.758 20.077 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.432 -63.487 20.213 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.791 -62.759 18.645 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.594 -63.785 18.334 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.424 -63.954 16.583 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.859 -62.864 16.488 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.465 -63.451 15.575 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.142 -63.214 22.998 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.584 -64.374 23.786 1.00 0.00 C ATOM 1464 C LEU A 385 -6.273 -65.683 23.049 1.00 0.00 C ATOM 1465 O LEU A 385 -6.168 -65.693 21.824 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.089 -64.307 24.103 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.584 -63.056 24.853 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.978 -63.363 25.411 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.691 -62.638 26.025 1.00 0.00 C ATOM 0 H LEU A 385 -6.901 -62.705 22.545 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.034 -64.350 24.727 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.638 -64.380 23.164 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.351 -65.184 24.695 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.578 -62.233 24.138 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.355 -62.493 25.949 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.654 -63.603 24.590 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.918 -64.212 26.092 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -8.107 -61.750 26.501 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.641 -63.449 26.751 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.689 -62.417 25.658 1.00 0.00 H new ATOM 1481 N THR A 386 -6.191 -66.793 23.792 1.00 0.00 N ATOM 1482 CA THR A 386 -5.835 -68.122 23.276 1.00 0.00 C ATOM 1483 C THR A 386 -6.755 -69.203 23.859 1.00 0.00 C ATOM 1484 O THR A 386 -7.170 -69.105 25.015 1.00 0.00 O ATOM 1485 CB THR A 386 -4.343 -68.386 23.555 1.00 0.00 C ATOM 1486 OG1 THR A 386 -3.840 -69.375 22.694 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.005 -68.805 24.988 1.00 0.00 C ATOM 0 H THR A 386 -6.375 -66.793 24.795 1.00 0.00 H new ATOM 0 HA THR A 386 -5.985 -68.156 22.197 1.00 0.00 H new ATOM 0 HB THR A 386 -3.875 -67.417 23.384 1.00 0.00 H new ATOM 0 HG1 THR A 386 -2.969 -69.093 22.345 1.00 0.00 H new ATOM 0 HG21 THR A 386 -2.931 -68.966 25.076 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.313 -68.020 25.679 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.531 -69.728 25.231 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.097 -70.218 23.059 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.015 -71.307 23.407 1.00 0.00 C ATOM 1497 C TYR A 387 -7.548 -72.620 22.759 1.00 0.00 C ATOM 1498 O TYR A 387 -7.393 -72.701 21.541 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.436 -70.923 22.955 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.554 -71.796 23.503 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.745 -73.104 23.015 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.430 -71.285 24.483 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.819 -73.888 23.476 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.509 -72.064 24.945 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.723 -73.356 24.419 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.819 -74.067 24.800 1.00 0.00 O ATOM 0 H TYR A 387 -6.727 -70.307 22.113 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.023 -71.463 24.486 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.626 -69.891 23.250 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.474 -70.955 21.866 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.062 -73.508 22.282 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.273 -70.293 24.881 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -11.951 -74.895 23.108 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.173 -71.672 25.702 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.070 -73.816 25.713 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.318 -73.664 23.560 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.873 -74.973 23.074 1.00 0.00 C ATOM 1518 C GLN A 388 -7.973 -75.695 22.279 1.00 0.00 C ATOM 1519 O GLN A 388 -9.034 -75.984 22.835 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.414 -75.813 24.283 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.851 -77.196 23.895 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.763 -78.390 24.209 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -6.315 -79.422 24.681 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -8.058 -78.330 23.966 1.00 0.00 N ATOM 0 H GLN A 388 -7.436 -73.624 24.572 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.041 -74.833 22.384 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.651 -75.260 24.831 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -7.257 -75.950 24.961 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.637 -77.195 22.826 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.901 -77.340 24.410 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.464 -77.482 23.572 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.653 -79.132 24.173 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.685 -76.100 21.036 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.469 -77.115 20.318 1.00 0.00 C ATOM 1535 C TRP A 389 -7.554 -78.178 19.739 1.00 0.00 C ATOM 1536 O TRP A 389 -6.628 -77.875 18.994 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.367 -76.515 19.228 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.775 -76.350 19.692 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.335 -75.193 20.098 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.774 -77.391 19.920 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.601 -75.451 20.585 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.897 -76.793 20.557 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.831 -78.786 19.700 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.993 -77.539 21.014 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -12.948 -79.539 20.112 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.022 -78.923 20.780 1.00 0.00 C ATOM 0 H TRP A 389 -6.900 -75.733 20.498 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.135 -77.576 21.047 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.970 -75.547 18.924 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.348 -77.158 18.348 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.868 -74.220 20.050 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.240 -74.732 20.925 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.007 -79.282 19.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.804 -77.055 21.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -12.980 -80.600 19.913 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -14.865 -79.512 21.111 1.00 0.00 H new ATOM 1557 N HIS A 390 -7.798 -79.432 20.101 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.103 -80.590 19.559 1.00 0.00 C ATOM 1559 C HIS A 390 -8.161 -81.532 18.974 1.00 0.00 C ATOM 1560 O HIS A 390 -9.295 -81.567 19.457 1.00 0.00 O ATOM 1561 CB HIS A 390 -6.240 -81.232 20.657 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.081 -80.385 21.148 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -4.786 -79.079 20.804 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.116 -80.796 22.029 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.673 -78.719 21.468 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.225 -79.736 22.216 1.00 0.00 N ATOM 0 H HIS A 390 -8.503 -79.676 20.797 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.414 -80.321 18.758 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -6.880 -81.470 21.507 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.845 -82.176 20.281 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.318 -78.493 20.161 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.055 -81.768 22.496 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.206 -77.747 21.407 1.00 0.00 H new ATOM 1574 N LYS A 391 -7.807 -82.239 17.897 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.754 -82.886 16.988 1.00 0.00 C ATOM 1576 C LYS A 391 -8.383 -84.353 16.785 1.00 0.00 C ATOM 1577 O LYS A 391 -7.322 -84.660 16.239 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.797 -82.077 15.673 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.764 -82.632 14.613 1.00 0.00 C ATOM 1580 CD LYS A 391 -11.237 -82.500 15.025 1.00 0.00 C ATOM 1581 CE LYS A 391 -12.108 -83.547 14.324 1.00 0.00 C ATOM 1582 NZ LYS A 391 -13.310 -83.813 15.141 1.00 0.00 N ATOM 0 H LYS A 391 -6.833 -82.380 17.628 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.758 -82.892 17.411 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.080 -81.050 15.902 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.793 -82.044 15.249 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.606 -82.105 13.672 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -9.535 -83.682 14.433 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -11.326 -82.614 16.105 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -11.597 -81.501 14.779 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -12.398 -83.191 13.335 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.543 -84.468 14.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -14.091 -84.113 14.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.103 -84.566 15.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -13.583 -82.947 15.649 1.00 0.00 H new