USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 853 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 388 GLN : amide:sc= 0.022 K(o=1,f=-3.9) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 0.994 K(o=1,f=-9.2!) USER MOD Set 2.1: A 313 THR OG1 : rot -152:sc= 1.53 USER MOD Set 2.2: A 317 THR OG1 : rot 131:sc= 1.85 USER MOD Set 3.1: A 308 LYS NZ :NH3+ 171:sc= 2.49 (180deg=1.83) USER MOD Set 3.2: A 311 THR OG1 : rot 180:sc= 0.787 USER MOD Set 4.1: A 309 ASN : amide:sc= 0.957 K(o=1.6,f=-2.3!) USER MOD Set 4.2: A 387 TYR OH : rot 166:sc= 0.654 USER MOD Set 5.1: A 303 LYS NZ :NH3+ 161:sc= 1.29 (180deg=-0.323) USER MOD Set 5.2: A 383 SER OG : rot 123:sc= 2.28 USER MOD Set 6.1: A 297 TYR OH : rot 168:sc= 0.651 USER MOD Set 6.2: A 298 LYS NZ :NH3+ 166:sc= 2.18 (180deg=1.39) USER MOD Set 7.1: A 293 LYS NZ :NH3+ 179:sc= 1.07 (180deg=1.05) USER MOD Set 7.2: A 345 ASN : amide:sc= -0.215 K(o=0.86,f=0.31) USER MOD Set 8.1: A 291 THR OG1 : rot 102:sc= 1.03 USER MOD Set 8.2: A 296 SER OG : rot 85:sc= 2.04 USER MOD Set 8.3: A 331 LYS NZ :NH3+ 180:sc= 1.33 (180deg=-0.313) USER MOD Set 8.4: A 353 ASN : amide:sc= 2.64 K(o=7,f=-7.4!) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= -0.206 USER MOD Single : A 295 THR OG1 : rot 180:sc= 0.00318 USER MOD Single : A 299 MET CE :methyl -175:sc= -0.231 (180deg=-0.26) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 171:sc= -0.0617 (180deg=-0.195) USER MOD Single : A 305 SER OG : rot 11:sc= 1.16 USER MOD Single : A 315 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.5!) USER MOD Single : A 320 MET CE :methyl -136:sc= -0.255 (180deg=-1.36) USER MOD Single : A 321 GLN : amide:sc= 0.478 K(o=0.48,f=-0.48) USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 3.27 (180deg=3.27) USER MOD Single : A 326 LYS NZ :NH3+ -137:sc= 0.485 (180deg=-0.257!) USER MOD Single : A 341 THR OG1 : rot -32:sc= 1.02 USER MOD Single : A 346 LYS NZ :NH3+ 167:sc= 2.92 (180deg=2.36) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0297 USER MOD Single : A 357 SER OG : rot -68:sc= 0.917 USER MOD Single : A 358 THR OG1 : rot 86:sc= 0.872 USER MOD Single : A 359 ASN : amide:sc= 1.04 K(o=1,f=-0.06) USER MOD Single : A 368 ASN : amide:sc= 1.2 K(o=1.2,f=-0.65) USER MOD Single : A 374 SER OG : rot 57:sc= 0.424 USER MOD Single : A 375 TYR OH : rot 94:sc= 0.999 USER MOD Single : A 380 THR OG1 : rot -170:sc= 0 USER MOD Single : A 386 THR OG1 : rot 170:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 159:sc= 3.11 (180deg=2.55) USER MOD Single : A 394 SER OG : rot 94:sc= 1.14 USER MOD Single : A 395 SER OG : rot 68:sc= 0.945 USER MOD Single : A 398 LYS NZ :NH3+ 159:sc= 0.106 (180deg=-0.573!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.998 -72.311 7.892 1.00 0.00 N ATOM 2 CA MET A 287 -2.009 -72.252 6.415 1.00 0.00 C ATOM 3 C MET A 287 -2.734 -70.995 5.947 1.00 0.00 C ATOM 4 O MET A 287 -2.064 -69.999 5.679 1.00 0.00 O ATOM 5 CB MET A 287 -2.566 -73.529 5.753 1.00 0.00 C ATOM 6 CG MET A 287 -1.894 -74.822 6.219 1.00 0.00 C ATOM 7 SD MET A 287 -0.108 -74.727 6.523 1.00 0.00 S ATOM 8 CE MET A 287 0.242 -76.494 6.736 1.00 0.00 C ATOM 0 HA MET A 287 -0.971 -72.198 6.086 1.00 0.00 H new ATOM 0 HB2 MET A 287 -3.635 -73.594 5.958 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.453 -73.443 4.672 1.00 0.00 H new ATOM 0 HG2 MET A 287 -2.381 -75.151 7.137 1.00 0.00 H new ATOM 0 HG3 MET A 287 -2.074 -75.592 5.469 1.00 0.00 H new ATOM 0 HE1 MET A 287 1.305 -76.633 6.934 1.00 0.00 H new ATOM 0 HE2 MET A 287 -0.337 -76.881 7.575 1.00 0.00 H new ATOM 0 HE3 MET A 287 -0.031 -77.031 5.828 1.00 0.00 H new ATOM 20 N SER A 288 -4.075 -71.003 5.894 1.00 0.00 N ATOM 21 CA SER A 288 -4.881 -69.807 5.613 1.00 0.00 C ATOM 22 C SER A 288 -5.545 -69.207 6.855 1.00 0.00 C ATOM 23 O SER A 288 -6.098 -68.121 6.738 1.00 0.00 O ATOM 24 CB SER A 288 -5.927 -70.081 4.524 1.00 0.00 C ATOM 25 OG SER A 288 -6.972 -70.894 5.017 1.00 0.00 O ATOM 0 H SER A 288 -4.632 -71.844 6.046 1.00 0.00 H new ATOM 0 HA SER A 288 -4.176 -69.060 5.249 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.336 -69.138 4.162 1.00 0.00 H new ATOM 0 HB3 SER A 288 -5.452 -70.570 3.673 1.00 0.00 H new ATOM 0 HG SER A 288 -7.626 -71.053 4.305 1.00 0.00 H new ATOM 31 N ALA A 289 -5.463 -69.860 8.030 1.00 0.00 N ATOM 32 CA ALA A 289 -5.970 -69.339 9.305 1.00 0.00 C ATOM 33 C ALA A 289 -5.511 -67.900 9.577 1.00 0.00 C ATOM 34 O ALA A 289 -6.349 -67.013 9.714 1.00 0.00 O ATOM 35 CB ALA A 289 -5.573 -70.276 10.447 1.00 0.00 C ATOM 0 H ALA A 289 -5.034 -70.781 8.117 1.00 0.00 H new ATOM 0 HA ALA A 289 -7.057 -69.303 9.239 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.953 -69.882 11.390 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -5.996 -71.265 10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.487 -70.350 10.496 1.00 0.00 H new ATOM 41 N LEU A 290 -4.191 -67.651 9.601 1.00 0.00 N ATOM 42 CA LEU A 290 -3.684 -66.285 9.484 1.00 0.00 C ATOM 43 C LEU A 290 -4.036 -65.759 8.084 1.00 0.00 C ATOM 44 O LEU A 290 -3.690 -66.399 7.088 1.00 0.00 O ATOM 45 CB LEU A 290 -2.170 -66.245 9.754 1.00 0.00 C ATOM 46 CG LEU A 290 -1.590 -64.817 9.806 1.00 0.00 C ATOM 47 CD1 LEU A 290 -2.085 -64.036 11.027 1.00 0.00 C ATOM 48 CD2 LEU A 290 -0.063 -64.887 9.876 1.00 0.00 C ATOM 0 H LEU A 290 -3.472 -68.367 9.699 1.00 0.00 H new ATOM 0 HA LEU A 290 -4.149 -65.641 10.230 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.965 -66.746 10.700 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.656 -66.809 8.976 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.923 -64.303 8.904 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.650 -63.037 11.021 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -3.172 -63.959 10.993 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.786 -64.556 11.937 1.00 0.00 H new ATOM 0 HD21 LEU A 290 0.346 -63.877 9.913 1.00 0.00 H new ATOM 0 HD22 LEU A 290 0.236 -65.432 10.771 1.00 0.00 H new ATOM 0 HD23 LEU A 290 0.318 -65.401 8.994 1.00 0.00 H new ATOM 60 N THR A 291 -4.735 -64.621 8.041 1.00 0.00 N ATOM 61 CA THR A 291 -5.437 -64.067 6.873 1.00 0.00 C ATOM 62 C THR A 291 -4.605 -63.964 5.581 1.00 0.00 C ATOM 63 O THR A 291 -3.377 -64.044 5.596 1.00 0.00 O ATOM 64 CB THR A 291 -6.050 -62.714 7.260 1.00 0.00 C ATOM 65 OG1 THR A 291 -7.007 -62.335 6.304 1.00 0.00 O ATOM 66 CG2 THR A 291 -5.012 -61.599 7.420 1.00 0.00 C ATOM 0 H THR A 291 -4.833 -64.027 8.864 1.00 0.00 H new ATOM 0 HA THR A 291 -6.214 -64.786 6.612 1.00 0.00 H new ATOM 0 HB THR A 291 -6.516 -62.851 8.236 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.906 -62.508 6.655 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.514 -60.671 7.694 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.302 -61.872 8.201 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.480 -61.460 6.479 1.00 0.00 H new ATOM 74 N LEU A 292 -5.293 -63.771 4.448 1.00 0.00 N ATOM 75 CA LEU A 292 -4.749 -63.798 3.089 1.00 0.00 C ATOM 76 C LEU A 292 -3.648 -62.739 2.930 1.00 0.00 C ATOM 77 O LEU A 292 -3.944 -61.544 2.851 1.00 0.00 O ATOM 78 CB LEU A 292 -5.864 -63.621 2.032 1.00 0.00 C ATOM 79 CG LEU A 292 -7.017 -64.649 2.005 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.539 -66.100 2.113 1.00 0.00 C ATOM 81 CD2 LEU A 292 -8.089 -64.394 3.073 1.00 0.00 C ATOM 0 H LEU A 292 -6.295 -63.582 4.458 1.00 0.00 H new ATOM 0 HA LEU A 292 -4.302 -64.778 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -6.302 -62.633 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.394 -63.623 1.049 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.468 -64.504 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -7.399 -66.769 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.877 -66.328 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -6.000 -66.237 3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.867 -65.153 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.635 -64.439 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -8.528 -63.408 2.920 1.00 0.00 H new ATOM 93 N LYS A 293 -2.389 -63.198 2.951 1.00 0.00 N ATOM 94 CA LYS A 293 -1.161 -62.403 3.052 1.00 0.00 C ATOM 95 C LYS A 293 -1.029 -61.442 1.865 1.00 0.00 C ATOM 96 O LYS A 293 -1.284 -61.820 0.724 1.00 0.00 O ATOM 97 CB LYS A 293 0.063 -63.339 3.147 1.00 0.00 C ATOM 98 CG LYS A 293 0.150 -64.178 4.440 1.00 0.00 C ATOM 99 CD LYS A 293 -0.621 -65.513 4.420 1.00 0.00 C ATOM 100 CE LYS A 293 -0.420 -66.254 5.749 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.434 -67.316 5.957 1.00 0.00 N ATOM 0 H LYS A 293 -2.191 -64.197 2.894 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.209 -61.799 3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.049 -64.017 2.293 1.00 0.00 H new ATOM 0 HB3 LYS A 293 0.968 -62.737 3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.200 -64.388 4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.223 -63.576 5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.682 -65.327 4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.273 -66.131 3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.576 -66.696 5.770 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -0.469 -65.541 6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.249 -67.801 6.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.383 -66.890 5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.382 -68.003 5.178 1.00 0.00 H new ATOM 115 N GLY A 294 -0.656 -60.184 2.131 1.00 0.00 N ATOM 116 CA GLY A 294 -0.590 -59.106 1.134 1.00 0.00 C ATOM 117 C GLY A 294 -1.970 -58.590 0.704 1.00 0.00 C ATOM 118 O GLY A 294 -2.206 -57.387 0.710 1.00 0.00 O ATOM 0 H GLY A 294 -0.385 -59.880 3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -0.011 -58.278 1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -0.055 -59.466 0.255 1.00 0.00 H new ATOM 122 N THR A 295 -2.898 -59.500 0.382 1.00 0.00 N ATOM 123 CA THR A 295 -4.308 -59.235 0.050 1.00 0.00 C ATOM 124 C THR A 295 -5.107 -58.622 1.214 1.00 0.00 C ATOM 125 O THR A 295 -6.184 -58.073 0.995 1.00 0.00 O ATOM 126 CB THR A 295 -4.975 -60.557 -0.388 1.00 0.00 C ATOM 127 OG1 THR A 295 -4.140 -61.265 -1.278 1.00 0.00 O ATOM 128 CG2 THR A 295 -6.311 -60.383 -1.111 1.00 0.00 C ATOM 0 H THR A 295 -2.676 -60.495 0.343 1.00 0.00 H new ATOM 0 HA THR A 295 -4.315 -58.500 -0.755 1.00 0.00 H new ATOM 0 HB THR A 295 -5.146 -61.091 0.547 1.00 0.00 H new ATOM 0 HG1 THR A 295 -4.578 -62.100 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 295 -6.708 -61.361 -1.382 1.00 0.00 H new ATOM 0 HG22 THR A 295 -7.017 -59.874 -0.454 1.00 0.00 H new ATOM 0 HG23 THR A 295 -6.162 -59.789 -2.013 1.00 0.00 H new ATOM 136 N SER A 296 -4.598 -58.702 2.449 1.00 0.00 N ATOM 137 CA SER A 296 -5.297 -58.310 3.676 1.00 0.00 C ATOM 138 C SER A 296 -4.505 -57.295 4.492 1.00 0.00 C ATOM 139 O SER A 296 -3.286 -57.399 4.618 1.00 0.00 O ATOM 140 CB SER A 296 -5.524 -59.533 4.566 1.00 0.00 C ATOM 141 OG SER A 296 -6.204 -60.545 3.857 1.00 0.00 O ATOM 0 H SER A 296 -3.657 -59.053 2.626 1.00 0.00 H new ATOM 0 HA SER A 296 -6.241 -57.863 3.364 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.566 -59.912 4.923 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.101 -59.247 5.445 1.00 0.00 H new ATOM 0 HG SER A 296 -5.558 -61.082 3.353 1.00 0.00 H new ATOM 147 N TYR A 297 -5.227 -56.361 5.120 1.00 0.00 N ATOM 148 CA TYR A 297 -4.688 -55.464 6.139 1.00 0.00 C ATOM 149 C TYR A 297 -4.437 -56.193 7.479 1.00 0.00 C ATOM 150 O TYR A 297 -4.783 -57.366 7.640 1.00 0.00 O ATOM 151 CB TYR A 297 -5.649 -54.271 6.282 1.00 0.00 C ATOM 152 CG TYR A 297 -5.147 -53.115 7.130 1.00 0.00 C ATOM 153 CD1 TYR A 297 -3.840 -52.611 6.958 1.00 0.00 C ATOM 154 CD2 TYR A 297 -5.998 -52.538 8.093 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.369 -51.565 7.773 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.539 -51.475 8.890 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.219 -51.000 8.747 1.00 0.00 C ATOM 158 OH TYR A 297 -3.758 -50.039 9.593 1.00 0.00 O ATOM 0 H TYR A 297 -6.217 -56.207 4.929 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.709 -55.098 5.830 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.879 -53.893 5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.584 -54.632 6.710 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.198 -53.030 6.197 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.003 -52.912 8.219 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.361 -51.196 7.653 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.199 -51.021 9.614 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.513 -49.627 10.063 1.00 0.00 H new ATOM 168 N LYS A 298 -3.815 -55.501 8.443 1.00 0.00 N ATOM 169 CA LYS A 298 -3.420 -56.061 9.741 1.00 0.00 C ATOM 170 C LYS A 298 -4.609 -56.417 10.647 1.00 0.00 C ATOM 171 O LYS A 298 -5.726 -55.919 10.486 1.00 0.00 O ATOM 172 CB LYS A 298 -2.390 -55.136 10.424 1.00 0.00 C ATOM 173 CG LYS A 298 -2.870 -53.728 10.836 1.00 0.00 C ATOM 174 CD LYS A 298 -3.560 -53.679 12.210 1.00 0.00 C ATOM 175 CE LYS A 298 -3.593 -52.272 12.820 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.446 -51.326 12.067 1.00 0.00 N ATOM 0 H LYS A 298 -3.568 -54.517 8.340 1.00 0.00 H new ATOM 0 HA LYS A 298 -2.939 -57.021 9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.021 -55.642 11.316 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.541 -55.020 9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.015 -53.052 10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.561 -53.356 10.080 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -4.581 -54.049 12.110 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.042 -54.352 12.893 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -3.954 -52.337 13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -2.577 -51.879 12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -4.618 -50.478 12.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -3.967 -51.053 11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.354 -51.781 11.841 1.00 0.00 H new ATOM 190 N MET A 299 -4.333 -57.271 11.634 1.00 0.00 N ATOM 191 CA MET A 299 -5.276 -57.741 12.652 1.00 0.00 C ATOM 192 C MET A 299 -5.312 -56.823 13.885 1.00 0.00 C ATOM 193 O MET A 299 -4.378 -56.067 14.147 1.00 0.00 O ATOM 194 CB MET A 299 -4.877 -59.171 13.046 1.00 0.00 C ATOM 195 CG MET A 299 -5.371 -60.172 11.996 1.00 0.00 C ATOM 196 SD MET A 299 -5.106 -61.898 12.462 1.00 0.00 S ATOM 197 CE MET A 299 -5.924 -62.722 11.071 1.00 0.00 C ATOM 0 H MET A 299 -3.403 -57.673 11.751 1.00 0.00 H new ATOM 0 HA MET A 299 -6.283 -57.726 12.236 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.793 -59.240 13.142 1.00 0.00 H new ATOM 0 HB3 MET A 299 -5.299 -59.418 14.020 1.00 0.00 H new ATOM 0 HG2 MET A 299 -6.435 -60.010 11.824 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.862 -59.977 11.052 1.00 0.00 H new ATOM 0 HE1 MET A 299 -5.934 -63.799 11.240 1.00 0.00 H new ATOM 0 HE2 MET A 299 -6.948 -62.359 10.984 1.00 0.00 H new ATOM 0 HE3 MET A 299 -5.383 -62.504 10.150 1.00 0.00 H new ATOM 207 N CYS A 300 -6.406 -56.884 14.648 1.00 0.00 N ATOM 208 CA CYS A 300 -6.624 -56.019 15.806 1.00 0.00 C ATOM 209 C CYS A 300 -5.692 -56.381 16.977 1.00 0.00 C ATOM 210 O CYS A 300 -5.503 -57.563 17.281 1.00 0.00 O ATOM 211 CB CYS A 300 -8.088 -56.130 16.259 1.00 0.00 C ATOM 212 SG CYS A 300 -9.337 -56.325 14.954 1.00 0.00 S ATOM 0 H CYS A 300 -7.169 -57.539 14.477 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.398 -54.996 15.506 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.170 -56.979 16.937 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.334 -55.237 16.834 1.00 0.00 H new ATOM 217 N THR A 301 -5.188 -55.357 17.679 1.00 0.00 N ATOM 218 CA THR A 301 -4.418 -55.503 18.928 1.00 0.00 C ATOM 219 C THR A 301 -5.023 -54.733 20.106 1.00 0.00 C ATOM 220 O THR A 301 -4.397 -54.638 21.163 1.00 0.00 O ATOM 221 CB THR A 301 -2.930 -55.145 18.754 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.767 -53.746 18.696 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.288 -55.746 17.504 1.00 0.00 C ATOM 0 H THR A 301 -5.305 -54.385 17.392 1.00 0.00 H new ATOM 0 HA THR A 301 -4.480 -56.564 19.171 1.00 0.00 H new ATOM 0 HB THR A 301 -2.429 -55.572 19.623 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.817 -53.532 18.587 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.241 -55.448 17.454 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.354 -56.833 17.548 1.00 0.00 H new ATOM 0 HG23 THR A 301 -2.811 -55.386 16.618 1.00 0.00 H new ATOM 231 N ASP A 302 -6.234 -54.184 19.956 1.00 0.00 N ATOM 232 CA ASP A 302 -7.036 -53.723 21.091 1.00 0.00 C ATOM 233 C ASP A 302 -7.553 -54.913 21.924 1.00 0.00 C ATOM 234 O ASP A 302 -7.566 -56.046 21.446 1.00 0.00 O ATOM 235 CB ASP A 302 -8.184 -52.843 20.579 1.00 0.00 C ATOM 236 CG ASP A 302 -8.913 -52.129 21.720 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.315 -51.941 22.805 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.071 -51.703 21.531 1.00 0.00 O ATOM 0 H ASP A 302 -6.682 -54.048 19.050 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.411 -53.125 21.754 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -7.790 -52.104 19.882 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -8.893 -53.458 20.025 1.00 0.00 H new ATOM 243 N LYS A 303 -7.961 -54.654 23.175 1.00 0.00 N ATOM 244 CA LYS A 303 -8.243 -55.643 24.226 1.00 0.00 C ATOM 245 C LYS A 303 -9.452 -56.517 23.864 1.00 0.00 C ATOM 246 O LYS A 303 -10.598 -56.159 24.124 1.00 0.00 O ATOM 247 CB LYS A 303 -8.403 -54.947 25.594 1.00 0.00 C ATOM 248 CG LYS A 303 -7.058 -54.723 26.315 1.00 0.00 C ATOM 249 CD LYS A 303 -6.151 -53.653 25.678 1.00 0.00 C ATOM 250 CE LYS A 303 -4.712 -53.693 26.209 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.032 -54.956 25.836 1.00 0.00 N ATOM 0 H LYS A 303 -8.111 -53.698 23.498 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.391 -56.318 24.304 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -8.897 -53.986 25.451 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.054 -55.549 26.228 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.259 -54.440 27.348 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.516 -55.668 26.343 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.137 -53.793 24.597 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -6.575 -52.667 25.867 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.153 -52.846 25.812 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -4.720 -53.589 27.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.002 -54.832 25.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.339 -55.717 26.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.277 -55.206 24.857 1.00 0.00 H new ATOM 265 N MET A 304 -9.175 -57.651 23.221 1.00 0.00 N ATOM 266 CA MET A 304 -10.180 -58.531 22.629 1.00 0.00 C ATOM 267 C MET A 304 -10.921 -59.386 23.658 1.00 0.00 C ATOM 268 O MET A 304 -10.526 -59.526 24.819 1.00 0.00 O ATOM 269 CB MET A 304 -9.513 -59.429 21.575 1.00 0.00 C ATOM 270 CG MET A 304 -8.976 -58.600 20.403 1.00 0.00 C ATOM 271 SD MET A 304 -9.231 -59.336 18.776 1.00 0.00 S ATOM 272 CE MET A 304 -11.034 -59.248 18.627 1.00 0.00 C ATOM 0 H MET A 304 -8.222 -57.991 23.095 1.00 0.00 H new ATOM 0 HA MET A 304 -10.932 -57.892 22.166 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.697 -59.988 22.033 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.233 -60.160 21.207 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.452 -57.620 20.421 1.00 0.00 H new ATOM 0 HG3 MET A 304 -7.908 -58.438 20.550 1.00 0.00 H new ATOM 0 HE1 MET A 304 -11.329 -59.517 17.613 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.492 -59.940 19.334 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.368 -58.234 18.845 1.00 0.00 H new ATOM 282 N SER A 305 -12.017 -60.001 23.213 1.00 0.00 N ATOM 283 CA SER A 305 -12.729 -61.065 23.920 1.00 0.00 C ATOM 284 C SER A 305 -13.594 -61.863 22.943 1.00 0.00 C ATOM 285 O SER A 305 -13.711 -61.502 21.767 1.00 0.00 O ATOM 286 CB SER A 305 -13.559 -60.467 25.064 1.00 0.00 C ATOM 287 OG SER A 305 -12.683 -60.091 26.108 1.00 0.00 O ATOM 0 H SER A 305 -12.448 -59.764 22.320 1.00 0.00 H new ATOM 0 HA SER A 305 -12.009 -61.757 24.358 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.121 -59.602 24.712 1.00 0.00 H new ATOM 0 HB3 SER A 305 -14.286 -61.195 25.424 1.00 0.00 H new ATOM 0 HG SER A 305 -11.757 -60.145 25.793 1.00 0.00 H new ATOM 293 N PHE A 306 -14.199 -62.950 23.429 1.00 0.00 N ATOM 294 CA PHE A 306 -15.137 -63.775 22.677 1.00 0.00 C ATOM 295 C PHE A 306 -16.568 -63.600 23.200 1.00 0.00 C ATOM 296 O PHE A 306 -16.833 -63.730 24.392 1.00 0.00 O ATOM 297 CB PHE A 306 -14.674 -65.242 22.636 1.00 0.00 C ATOM 298 CG PHE A 306 -14.071 -65.820 23.907 1.00 0.00 C ATOM 299 CD1 PHE A 306 -14.890 -66.179 24.994 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.678 -66.022 23.990 1.00 0.00 C ATOM 301 CE1 PHE A 306 -14.319 -66.717 26.162 1.00 0.00 C ATOM 302 CE2 PHE A 306 -12.107 -66.564 25.155 1.00 0.00 C ATOM 303 CZ PHE A 306 -12.929 -66.910 26.242 1.00 0.00 C ATOM 0 H PHE A 306 -14.044 -63.286 24.380 1.00 0.00 H new ATOM 0 HA PHE A 306 -15.151 -63.434 21.642 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.529 -65.858 22.358 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.938 -65.341 21.838 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -15.959 -66.041 24.931 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -12.046 -65.759 23.154 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -14.949 -66.982 26.998 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -11.039 -66.714 25.215 1.00 0.00 H new ATOM 0 HZ PHE A 306 -12.492 -67.324 27.139 1.00 0.00 H new ATOM 313 N VAL A 307 -17.491 -63.324 22.275 1.00 0.00 N ATOM 314 CA VAL A 307 -18.944 -63.440 22.452 1.00 0.00 C ATOM 315 C VAL A 307 -19.345 -64.924 22.483 1.00 0.00 C ATOM 316 O VAL A 307 -20.239 -65.309 23.232 1.00 0.00 O ATOM 317 CB VAL A 307 -19.679 -62.705 21.311 1.00 0.00 C ATOM 318 CG1 VAL A 307 -21.202 -62.721 21.493 1.00 0.00 C ATOM 319 CG2 VAL A 307 -19.230 -61.244 21.178 1.00 0.00 C ATOM 0 H VAL A 307 -17.237 -63.000 21.342 1.00 0.00 H new ATOM 0 HA VAL A 307 -19.228 -62.978 23.398 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.416 -63.252 20.405 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.673 -62.191 20.665 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.555 -63.752 21.512 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -21.461 -62.231 22.431 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.775 -60.769 20.362 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -19.435 -60.714 22.108 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -18.161 -61.210 20.969 1.00 0.00 H new ATOM 329 N LYS A 308 -18.636 -65.768 21.714 1.00 0.00 N ATOM 330 CA LYS A 308 -18.711 -67.230 21.777 1.00 0.00 C ATOM 331 C LYS A 308 -17.308 -67.832 21.654 1.00 0.00 C ATOM 332 O LYS A 308 -16.619 -67.593 20.663 1.00 0.00 O ATOM 333 CB LYS A 308 -19.673 -67.765 20.694 1.00 0.00 C ATOM 334 CG LYS A 308 -19.714 -69.298 20.746 1.00 0.00 C ATOM 335 CD LYS A 308 -20.490 -69.989 19.621 1.00 0.00 C ATOM 336 CE LYS A 308 -20.414 -71.513 19.812 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.018 -72.021 19.794 1.00 0.00 N ATOM 0 H LYS A 308 -17.975 -65.437 21.011 1.00 0.00 H new ATOM 0 HA LYS A 308 -19.114 -67.533 22.743 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.673 -67.360 20.851 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.346 -67.434 19.708 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.689 -69.669 20.734 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.151 -69.598 21.699 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.530 -69.662 19.627 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.074 -69.711 18.653 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.882 -71.781 20.759 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -20.986 -72.003 19.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.009 -73.022 20.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.627 -71.929 18.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.439 -71.468 20.458 1.00 0.00 H new ATOM 351 N ASN A 309 -16.918 -68.656 22.630 1.00 0.00 N ATOM 352 CA ASN A 309 -15.720 -69.496 22.598 1.00 0.00 C ATOM 353 C ASN A 309 -15.776 -70.546 21.461 1.00 0.00 C ATOM 354 O ASN A 309 -16.853 -71.089 21.195 1.00 0.00 O ATOM 355 CB ASN A 309 -15.562 -70.176 23.972 1.00 0.00 C ATOM 356 CG ASN A 309 -16.759 -71.031 24.389 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.902 -70.598 24.356 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.545 -72.254 24.825 1.00 0.00 N ATOM 0 H ASN A 309 -17.448 -68.760 23.495 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.853 -68.868 22.392 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.670 -70.803 23.954 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.397 -69.408 24.728 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.329 -72.831 25.131 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.596 -72.625 24.857 1.00 0.00 H new ATOM 365 N PRO A 310 -14.647 -70.877 20.797 1.00 0.00 N ATOM 366 CA PRO A 310 -14.626 -71.873 19.728 1.00 0.00 C ATOM 367 C PRO A 310 -15.119 -73.246 20.193 1.00 0.00 C ATOM 368 O PRO A 310 -14.657 -73.765 21.212 1.00 0.00 O ATOM 369 CB PRO A 310 -13.189 -71.951 19.205 1.00 0.00 C ATOM 370 CG PRO A 310 -12.444 -70.798 19.868 1.00 0.00 C ATOM 371 CD PRO A 310 -13.318 -70.336 21.030 1.00 0.00 C ATOM 0 HA PRO A 310 -15.312 -71.570 18.937 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.732 -72.908 19.457 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.162 -71.861 18.119 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.465 -71.120 20.222 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.276 -69.986 19.161 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.917 -70.690 21.980 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.347 -69.248 21.083 1.00 0.00 H new ATOM 379 N THR A 311 -16.022 -73.859 19.420 1.00 0.00 N ATOM 380 CA THR A 311 -16.476 -75.242 19.640 1.00 0.00 C ATOM 381 C THR A 311 -16.536 -75.996 18.318 1.00 0.00 C ATOM 382 O THR A 311 -16.901 -75.408 17.299 1.00 0.00 O ATOM 383 CB THR A 311 -17.847 -75.323 20.341 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.084 -74.214 21.181 1.00 0.00 O ATOM 385 CG2 THR A 311 -17.948 -76.572 21.220 1.00 0.00 C ATOM 0 H THR A 311 -16.463 -73.409 18.618 1.00 0.00 H new ATOM 0 HA THR A 311 -15.745 -75.704 20.303 1.00 0.00 H new ATOM 0 HB THR A 311 -18.583 -75.348 19.538 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.964 -74.305 21.603 1.00 0.00 H new ATOM 0 HG21 THR A 311 -18.926 -76.601 21.701 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.820 -77.462 20.604 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.170 -76.544 21.983 1.00 0.00 H new ATOM 393 N ASP A 312 -16.175 -77.282 18.344 1.00 0.00 N ATOM 394 CA ASP A 312 -16.132 -78.143 17.165 1.00 0.00 C ATOM 395 C ASP A 312 -17.525 -78.413 16.572 1.00 0.00 C ATOM 396 O ASP A 312 -18.479 -78.710 17.292 1.00 0.00 O ATOM 397 CB ASP A 312 -15.409 -79.447 17.521 1.00 0.00 C ATOM 398 CG ASP A 312 -14.816 -80.120 16.283 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.587 -80.629 15.442 1.00 0.00 O ATOM 400 OD2 ASP A 312 -13.570 -80.159 16.190 1.00 0.00 O ATOM 0 H ASP A 312 -15.900 -77.760 19.202 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.578 -77.621 16.384 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.615 -79.239 18.238 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.107 -80.129 18.007 1.00 0.00 H new ATOM 405 N THR A 313 -17.634 -78.311 15.246 1.00 0.00 N ATOM 406 CA THR A 313 -18.856 -78.573 14.478 1.00 0.00 C ATOM 407 C THR A 313 -19.113 -80.062 14.237 1.00 0.00 C ATOM 408 O THR A 313 -20.250 -80.434 13.946 1.00 0.00 O ATOM 409 CB THR A 313 -18.777 -77.886 13.105 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.652 -78.368 12.398 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.704 -76.361 13.237 1.00 0.00 C ATOM 0 H THR A 313 -16.849 -78.035 14.656 1.00 0.00 H new ATOM 0 HA THR A 313 -19.674 -78.176 15.080 1.00 0.00 H new ATOM 0 HB THR A 313 -19.687 -78.124 12.555 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.337 -77.680 11.775 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.649 -75.912 12.245 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.594 -75.997 13.751 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.817 -76.087 13.808 1.00 0.00 H new ATOM 419 N GLY A 314 -18.085 -80.914 14.330 1.00 0.00 N ATOM 420 CA GLY A 314 -18.082 -82.300 13.865 1.00 0.00 C ATOM 421 C GLY A 314 -17.646 -82.464 12.403 1.00 0.00 C ATOM 422 O GLY A 314 -17.355 -83.582 11.975 1.00 0.00 O ATOM 0 H GLY A 314 -17.196 -80.642 14.750 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.417 -82.885 14.500 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.083 -82.715 13.984 1.00 0.00 H new ATOM 426 N HIS A 315 -17.566 -81.362 11.645 1.00 0.00 N ATOM 427 CA HIS A 315 -17.135 -81.321 10.244 1.00 0.00 C ATOM 428 C HIS A 315 -15.612 -81.110 10.110 1.00 0.00 C ATOM 429 O HIS A 315 -15.121 -80.826 9.020 1.00 0.00 O ATOM 430 CB HIS A 315 -17.885 -80.192 9.508 1.00 0.00 C ATOM 431 CG HIS A 315 -19.398 -80.238 9.508 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.225 -81.178 10.088 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.205 -79.330 8.876 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.492 -80.846 9.799 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.533 -79.722 9.067 1.00 0.00 N ATOM 0 H HIS A 315 -17.810 -80.440 12.006 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.372 -82.286 9.795 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.578 -79.243 9.948 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.549 -80.186 8.471 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -19.926 -81.983 10.639 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -19.873 -78.462 8.326 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.360 -81.407 10.112 1.00 0.00 H new ATOM 443 N GLY A 316 -14.853 -81.184 11.215 1.00 0.00 N ATOM 444 CA GLY A 316 -13.435 -80.826 11.253 1.00 0.00 C ATOM 445 C GLY A 316 -13.174 -79.329 11.444 1.00 0.00 C ATOM 446 O GLY A 316 -12.053 -78.879 11.203 1.00 0.00 O ATOM 0 H GLY A 316 -15.216 -81.498 12.115 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -12.954 -81.374 12.063 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -12.964 -81.151 10.325 1.00 0.00 H new ATOM 450 N THR A 317 -14.183 -78.553 11.851 1.00 0.00 N ATOM 451 CA THR A 317 -14.098 -77.097 12.020 1.00 0.00 C ATOM 452 C THR A 317 -14.516 -76.686 13.431 1.00 0.00 C ATOM 453 O THR A 317 -15.244 -77.418 14.099 1.00 0.00 O ATOM 454 CB THR A 317 -14.944 -76.353 10.970 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.325 -76.469 11.226 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.718 -76.846 9.541 1.00 0.00 C ATOM 0 H THR A 317 -15.104 -78.928 12.078 1.00 0.00 H new ATOM 0 HA THR A 317 -13.056 -76.814 11.870 1.00 0.00 H new ATOM 0 HB THR A 317 -14.614 -75.317 11.053 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.740 -75.582 11.192 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.347 -76.277 8.856 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.671 -76.710 9.271 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.975 -77.903 9.476 1.00 0.00 H new ATOM 464 N VAL A 318 -14.086 -75.504 13.883 1.00 0.00 N ATOM 465 CA VAL A 318 -14.457 -74.909 15.173 1.00 0.00 C ATOM 466 C VAL A 318 -15.020 -73.502 14.950 1.00 0.00 C ATOM 467 O VAL A 318 -14.412 -72.702 14.236 1.00 0.00 O ATOM 468 CB VAL A 318 -13.289 -74.909 16.189 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.790 -76.321 16.530 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.076 -74.093 15.731 1.00 0.00 C ATOM 0 H VAL A 318 -13.450 -74.915 13.345 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.233 -75.531 15.619 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.725 -74.443 17.073 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -11.971 -76.254 17.247 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.605 -76.900 16.963 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.439 -76.812 15.622 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.298 -74.139 16.493 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.693 -74.503 14.796 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.373 -73.055 15.577 1.00 0.00 H new ATOM 480 N VAL A 319 -16.180 -73.206 15.555 1.00 0.00 N ATOM 481 CA VAL A 319 -16.961 -71.971 15.342 1.00 0.00 C ATOM 482 C VAL A 319 -17.009 -71.101 16.607 1.00 0.00 C ATOM 483 O VAL A 319 -17.293 -71.603 17.699 1.00 0.00 O ATOM 484 CB VAL A 319 -18.363 -72.311 14.787 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.256 -73.095 15.761 1.00 0.00 C ATOM 486 CG2 VAL A 319 -19.113 -71.047 14.346 1.00 0.00 C ATOM 0 H VAL A 319 -16.617 -73.837 16.227 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.455 -71.366 14.590 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.166 -72.957 13.932 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.220 -73.292 15.292 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.776 -74.040 16.014 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.406 -72.510 16.668 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -20.095 -71.322 13.961 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.232 -70.378 15.199 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.546 -70.541 13.565 1.00 0.00 H new ATOM 496 N MET A 320 -16.723 -69.799 16.455 1.00 0.00 N ATOM 497 CA MET A 320 -16.555 -68.803 17.525 1.00 0.00 C ATOM 498 C MET A 320 -17.117 -67.427 17.121 1.00 0.00 C ATOM 499 O MET A 320 -17.308 -67.156 15.938 1.00 0.00 O ATOM 500 CB MET A 320 -15.053 -68.689 17.850 1.00 0.00 C ATOM 501 CG MET A 320 -14.265 -67.848 16.832 1.00 0.00 C ATOM 502 SD MET A 320 -12.543 -68.359 16.640 1.00 0.00 S ATOM 503 CE MET A 320 -12.804 -69.805 15.576 1.00 0.00 C ATOM 0 H MET A 320 -16.595 -69.389 15.530 1.00 0.00 H new ATOM 0 HA MET A 320 -17.113 -69.130 18.402 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.936 -68.249 18.840 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.622 -69.689 17.893 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.762 -67.908 15.864 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.292 -66.803 17.140 1.00 0.00 H new ATOM 0 HE1 MET A 320 -12.186 -70.631 15.927 1.00 0.00 H new ATOM 0 HE2 MET A 320 -13.854 -70.097 15.610 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.529 -69.557 14.551 1.00 0.00 H new ATOM 513 N GLN A 321 -17.299 -66.518 18.083 1.00 0.00 N ATOM 514 CA GLN A 321 -17.684 -65.128 17.814 1.00 0.00 C ATOM 515 C GLN A 321 -16.859 -64.190 18.696 1.00 0.00 C ATOM 516 O GLN A 321 -16.728 -64.437 19.895 1.00 0.00 O ATOM 517 CB GLN A 321 -19.202 -64.954 18.005 1.00 0.00 C ATOM 518 CG GLN A 321 -19.688 -63.574 17.528 1.00 0.00 C ATOM 519 CD GLN A 321 -21.193 -63.362 17.662 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.952 -64.260 17.994 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.676 -62.165 17.387 1.00 0.00 N ATOM 0 H GLN A 321 -17.183 -66.726 19.075 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.468 -64.869 16.777 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.728 -65.734 17.455 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.452 -65.082 19.058 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.171 -62.802 18.098 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.405 -63.442 16.484 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -21.046 -61.412 17.109 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.679 -61.993 17.452 1.00 0.00 H new ATOM 530 N VAL A 322 -16.286 -63.137 18.105 1.00 0.00 N ATOM 531 CA VAL A 322 -15.272 -62.274 18.741 1.00 0.00 C ATOM 532 C VAL A 322 -15.800 -60.856 18.975 1.00 0.00 C ATOM 533 O VAL A 322 -16.781 -60.472 18.353 1.00 0.00 O ATOM 534 CB VAL A 322 -13.964 -62.259 17.919 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.484 -63.687 17.614 1.00 0.00 C ATOM 536 CG2 VAL A 322 -14.069 -61.470 16.605 1.00 0.00 C ATOM 0 H VAL A 322 -16.515 -62.851 17.153 1.00 0.00 H new ATOM 0 HA VAL A 322 -15.048 -62.698 19.720 1.00 0.00 H new ATOM 0 HB VAL A 322 -13.237 -61.746 18.548 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.562 -63.645 17.034 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.301 -64.217 18.549 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.248 -64.213 17.042 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -13.113 -61.504 16.083 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.842 -61.912 15.976 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.327 -60.434 16.823 1.00 0.00 H new ATOM 546 N LYS A 323 -15.129 -60.066 19.824 1.00 0.00 N ATOM 547 CA LYS A 323 -15.429 -58.650 20.087 1.00 0.00 C ATOM 548 C LYS A 323 -14.189 -57.784 19.854 1.00 0.00 C ATOM 549 O LYS A 323 -13.195 -57.929 20.570 1.00 0.00 O ATOM 550 CB LYS A 323 -15.975 -58.490 21.521 1.00 0.00 C ATOM 551 CG LYS A 323 -16.346 -57.043 21.909 1.00 0.00 C ATOM 552 CD LYS A 323 -17.510 -56.506 21.067 1.00 0.00 C ATOM 553 CE LYS A 323 -18.002 -55.140 21.544 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.156 -54.697 20.736 1.00 0.00 N ATOM 0 H LYS A 323 -14.335 -60.406 20.366 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.196 -58.310 19.392 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.858 -59.120 21.632 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.229 -58.861 22.223 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.615 -57.008 22.965 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.477 -56.398 21.780 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.196 -56.431 20.026 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.336 -57.217 21.100 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.286 -55.195 22.595 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.196 -54.410 21.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.479 -53.767 21.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.874 -54.625 19.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.929 -55.386 20.828 1.00 0.00 H new ATOM 568 N VAL A 324 -14.253 -56.892 18.860 1.00 0.00 N ATOM 569 CA VAL A 324 -13.303 -55.783 18.673 1.00 0.00 C ATOM 570 C VAL A 324 -13.878 -54.552 19.417 1.00 0.00 C ATOM 571 O VAL A 324 -15.083 -54.346 19.300 1.00 0.00 O ATOM 572 CB VAL A 324 -13.107 -55.479 17.171 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.931 -54.511 16.974 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.786 -56.739 16.346 1.00 0.00 C ATOM 0 H VAL A 324 -14.981 -56.919 18.146 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.324 -56.045 19.074 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.049 -55.051 16.828 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.803 -54.305 15.911 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.134 -53.580 17.502 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.020 -54.961 17.368 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.659 -56.465 15.299 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.867 -57.192 16.717 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.605 -57.452 16.438 1.00 0.00 H new ATOM 584 N PRO A 325 -13.105 -53.772 20.214 1.00 0.00 N ATOM 585 CA PRO A 325 -13.643 -52.610 20.951 1.00 0.00 C ATOM 586 C PRO A 325 -13.453 -51.221 20.283 1.00 0.00 C ATOM 587 O PRO A 325 -14.413 -50.683 19.728 1.00 0.00 O ATOM 588 CB PRO A 325 -13.069 -52.696 22.375 1.00 0.00 C ATOM 589 CG PRO A 325 -12.282 -54.004 22.413 1.00 0.00 C ATOM 590 CD PRO A 325 -11.960 -54.286 20.950 1.00 0.00 C ATOM 0 HA PRO A 325 -14.731 -52.676 20.955 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.426 -51.843 22.592 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -13.864 -52.693 23.121 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.375 -53.906 23.009 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -12.869 -54.810 22.855 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.038 -53.791 20.645 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.822 -55.353 20.773 1.00 0.00 H new ATOM 598 N LYS A 326 -12.282 -50.553 20.371 1.00 0.00 N ATOM 599 CA LYS A 326 -12.119 -49.169 19.866 1.00 0.00 C ATOM 600 C LYS A 326 -10.691 -48.759 19.486 1.00 0.00 C ATOM 601 O LYS A 326 -9.722 -49.099 20.164 1.00 0.00 O ATOM 602 CB LYS A 326 -12.770 -48.130 20.818 1.00 0.00 C ATOM 603 CG LYS A 326 -11.967 -47.678 22.053 1.00 0.00 C ATOM 604 CD LYS A 326 -11.910 -48.705 23.199 1.00 0.00 C ATOM 605 CE LYS A 326 -10.517 -48.812 23.831 1.00 0.00 C ATOM 606 NZ LYS A 326 -9.563 -49.466 22.908 1.00 0.00 N ATOM 0 H LYS A 326 -11.437 -50.947 20.785 1.00 0.00 H new ATOM 0 HA LYS A 326 -12.658 -49.173 18.919 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -13.008 -47.243 20.231 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.716 -48.544 21.168 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.949 -47.446 21.741 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -12.402 -46.754 22.434 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.632 -48.427 23.967 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.208 -49.683 22.820 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.154 -47.817 24.090 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.578 -49.380 24.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.981 -50.147 23.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -10.088 -49.964 22.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.948 -48.746 22.477 1.00 0.00 H new ATOM 620 N GLY A 327 -10.583 -47.929 18.439 1.00 0.00 N ATOM 621 CA GLY A 327 -9.333 -47.297 17.993 1.00 0.00 C ATOM 622 C GLY A 327 -8.510 -48.113 16.990 1.00 0.00 C ATOM 623 O GLY A 327 -7.452 -47.655 16.567 1.00 0.00 O ATOM 0 H GLY A 327 -11.385 -47.672 17.863 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.572 -46.333 17.543 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.714 -47.096 18.868 1.00 0.00 H new ATOM 627 N ALA A 328 -8.983 -49.301 16.598 1.00 0.00 N ATOM 628 CA ALA A 328 -8.267 -50.248 15.752 1.00 0.00 C ATOM 629 C ALA A 328 -9.059 -50.569 14.467 1.00 0.00 C ATOM 630 O ALA A 328 -9.943 -51.425 14.504 1.00 0.00 O ATOM 631 CB ALA A 328 -7.966 -51.504 16.584 1.00 0.00 C ATOM 0 H ALA A 328 -9.906 -49.636 16.873 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.327 -49.811 15.416 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -7.430 -52.227 15.970 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.353 -51.233 17.444 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -8.901 -51.944 16.930 1.00 0.00 H new ATOM 637 N PRO A 329 -8.755 -49.932 13.319 1.00 0.00 N ATOM 638 CA PRO A 329 -9.159 -50.443 12.013 1.00 0.00 C ATOM 639 C PRO A 329 -8.354 -51.717 11.720 1.00 0.00 C ATOM 640 O PRO A 329 -7.120 -51.704 11.776 1.00 0.00 O ATOM 641 CB PRO A 329 -8.863 -49.311 11.023 1.00 0.00 C ATOM 642 CG PRO A 329 -7.687 -48.572 11.660 1.00 0.00 C ATOM 643 CD PRO A 329 -7.909 -48.754 13.163 1.00 0.00 C ATOM 0 HA PRO A 329 -10.212 -50.717 11.951 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.606 -49.698 10.037 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -9.725 -48.656 10.894 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -6.732 -48.992 11.343 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -7.679 -47.518 11.382 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -6.960 -48.887 13.682 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.387 -47.874 13.594 1.00 0.00 H new ATOM 651 N CYS A 330 -9.034 -52.835 11.460 1.00 0.00 N ATOM 652 CA CYS A 330 -8.387 -54.132 11.281 1.00 0.00 C ATOM 653 C CYS A 330 -9.231 -55.123 10.468 1.00 0.00 C ATOM 654 O CYS A 330 -10.464 -55.047 10.414 1.00 0.00 O ATOM 655 CB CYS A 330 -8.059 -54.730 12.662 1.00 0.00 C ATOM 656 SG CYS A 330 -9.376 -54.587 13.905 1.00 0.00 S ATOM 0 H CYS A 330 -10.049 -52.865 11.368 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.475 -53.961 10.709 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.816 -55.785 12.534 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.164 -54.242 13.048 1.00 0.00 H new ATOM 661 N LYS A 331 -8.523 -56.098 9.888 1.00 0.00 N ATOM 662 CA LYS A 331 -9.055 -57.362 9.376 1.00 0.00 C ATOM 663 C LYS A 331 -9.494 -58.231 10.564 1.00 0.00 C ATOM 664 O LYS A 331 -8.789 -58.259 11.578 1.00 0.00 O ATOM 665 CB LYS A 331 -7.932 -58.041 8.574 1.00 0.00 C ATOM 666 CG LYS A 331 -8.459 -58.974 7.482 1.00 0.00 C ATOM 667 CD LYS A 331 -8.732 -58.208 6.176 1.00 0.00 C ATOM 668 CE LYS A 331 -9.444 -59.049 5.112 1.00 0.00 C ATOM 669 NZ LYS A 331 -8.859 -60.400 4.935 1.00 0.00 N ATOM 0 H LYS A 331 -7.514 -56.022 9.757 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.920 -57.208 8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.304 -57.275 8.118 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.298 -58.609 9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.734 -59.766 7.297 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.376 -59.455 7.823 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.338 -57.330 6.399 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -7.786 -57.848 5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.495 -59.150 5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -9.410 -58.520 4.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.388 -60.914 4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -7.864 -60.312 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.915 -60.923 5.832 1.00 0.00 H new ATOM 683 N ILE A 332 -10.640 -58.921 10.469 1.00 0.00 N ATOM 684 CA ILE A 332 -11.186 -59.658 11.622 1.00 0.00 C ATOM 685 C ILE A 332 -10.230 -60.785 12.092 1.00 0.00 C ATOM 686 O ILE A 332 -9.833 -61.629 11.280 1.00 0.00 O ATOM 687 CB ILE A 332 -12.632 -60.146 11.419 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.859 -60.984 10.145 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.585 -58.941 11.433 1.00 0.00 C ATOM 690 CD1 ILE A 332 -13.418 -62.362 10.489 1.00 0.00 C ATOM 0 H ILE A 332 -11.201 -58.985 9.620 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.250 -58.935 12.435 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.840 -60.821 12.249 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.549 -60.463 9.481 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.918 -61.094 9.605 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.609 -59.285 11.289 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.506 -58.426 12.390 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.317 -58.256 10.629 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -13.569 -62.933 9.573 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.715 -62.890 11.133 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -14.370 -62.249 11.007 1.00 0.00 H new ATOM 702 N PRO A 333 -9.775 -60.775 13.363 1.00 0.00 N ATOM 703 CA PRO A 333 -8.527 -61.425 13.759 1.00 0.00 C ATOM 704 C PRO A 333 -8.700 -62.808 14.419 1.00 0.00 C ATOM 705 O PRO A 333 -8.863 -62.919 15.636 1.00 0.00 O ATOM 706 CB PRO A 333 -7.895 -60.414 14.709 1.00 0.00 C ATOM 707 CG PRO A 333 -9.105 -59.917 15.491 1.00 0.00 C ATOM 708 CD PRO A 333 -10.150 -59.807 14.392 1.00 0.00 C ATOM 0 HA PRO A 333 -7.913 -61.660 12.890 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -7.150 -60.874 15.358 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -7.396 -59.607 14.173 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -9.404 -60.615 16.273 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.916 -58.959 15.975 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -11.146 -60.021 14.781 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -10.178 -58.797 13.983 1.00 0.00 H new ATOM 716 N VAL A 334 -8.583 -63.879 13.630 1.00 0.00 N ATOM 717 CA VAL A 334 -8.553 -65.266 14.123 1.00 0.00 C ATOM 718 C VAL A 334 -7.320 -66.009 13.594 1.00 0.00 C ATOM 719 O VAL A 334 -6.928 -65.809 12.447 1.00 0.00 O ATOM 720 CB VAL A 334 -9.878 -65.988 13.800 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.196 -66.050 12.300 1.00 0.00 C ATOM 722 CG2 VAL A 334 -9.901 -67.411 14.366 1.00 0.00 C ATOM 0 H VAL A 334 -8.505 -63.810 12.615 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.461 -65.253 15.209 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.646 -65.383 14.281 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.141 -66.571 12.150 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -10.272 -65.038 11.902 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.400 -66.585 11.781 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -10.850 -67.886 14.118 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -9.083 -67.987 13.934 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -9.787 -67.374 15.449 1.00 0.00 H new ATOM 732 N ILE A 335 -6.714 -66.861 14.431 1.00 0.00 N ATOM 733 CA ILE A 335 -5.545 -67.694 14.117 1.00 0.00 C ATOM 734 C ILE A 335 -5.774 -69.139 14.597 1.00 0.00 C ATOM 735 O ILE A 335 -6.558 -69.386 15.514 1.00 0.00 O ATOM 736 CB ILE A 335 -4.227 -67.153 14.750 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.241 -65.727 15.352 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.073 -67.312 13.742 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.185 -64.568 14.353 1.00 0.00 C ATOM 0 H ILE A 335 -7.039 -66.995 15.388 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.430 -67.665 13.033 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.088 -67.774 15.635 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.144 -65.618 15.952 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.394 -65.634 16.031 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.150 -66.934 14.183 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -2.951 -68.366 13.492 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.300 -66.748 12.837 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.201 -63.621 14.893 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.268 -64.637 13.767 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.046 -64.620 13.687 1.00 0.00 H new ATOM 751 N VAL A 336 -5.013 -70.078 14.023 1.00 0.00 N ATOM 752 CA VAL A 336 -4.921 -71.488 14.425 1.00 0.00 C ATOM 753 C VAL A 336 -3.443 -71.868 14.481 1.00 0.00 C ATOM 754 O VAL A 336 -2.838 -72.134 13.440 1.00 0.00 O ATOM 755 CB VAL A 336 -5.667 -72.414 13.448 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.552 -73.870 13.912 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.154 -72.077 13.306 1.00 0.00 C ATOM 0 H VAL A 336 -4.414 -69.865 13.225 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.392 -71.610 15.401 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.194 -72.266 12.477 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.083 -74.517 13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.502 -74.159 13.947 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -5.989 -73.971 14.905 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.618 -72.768 12.603 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.641 -72.165 14.277 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.262 -71.057 12.937 1.00 0.00 H new ATOM 767 N ALA A 337 -2.856 -71.846 15.677 1.00 0.00 N ATOM 768 CA ALA A 337 -1.409 -71.871 15.867 1.00 0.00 C ATOM 769 C ALA A 337 -0.883 -73.165 16.504 1.00 0.00 C ATOM 770 O ALA A 337 -1.630 -73.903 17.151 1.00 0.00 O ATOM 771 CB ALA A 337 -1.060 -70.661 16.728 1.00 0.00 C ATOM 0 H ALA A 337 -3.380 -71.810 16.551 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.926 -71.834 14.891 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.016 -70.635 16.899 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.368 -69.749 16.216 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.578 -70.733 17.684 1.00 0.00 H new ATOM 777 N ASP A 338 0.425 -73.405 16.339 1.00 0.00 N ATOM 778 CA ASP A 338 1.233 -74.354 17.122 1.00 0.00 C ATOM 779 C ASP A 338 1.699 -73.768 18.459 1.00 0.00 C ATOM 780 O ASP A 338 2.078 -74.516 19.357 1.00 0.00 O ATOM 781 CB ASP A 338 2.479 -74.760 16.318 1.00 0.00 C ATOM 782 CG ASP A 338 2.111 -75.667 15.154 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.983 -76.888 15.407 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.866 -75.127 14.054 1.00 0.00 O ATOM 0 H ASP A 338 0.973 -72.923 15.626 1.00 0.00 H new ATOM 0 HA ASP A 338 0.596 -75.214 17.328 1.00 0.00 H new ATOM 0 HB2 ASP A 338 2.980 -73.867 15.943 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.186 -75.271 16.971 1.00 0.00 H new ATOM 789 N ASP A 339 1.650 -72.442 18.608 1.00 0.00 N ATOM 790 CA ASP A 339 2.123 -71.725 19.779 1.00 0.00 C ATOM 791 C ASP A 339 1.023 -70.852 20.393 1.00 0.00 C ATOM 792 O ASP A 339 0.270 -70.162 19.706 1.00 0.00 O ATOM 793 CB ASP A 339 3.410 -70.953 19.430 1.00 0.00 C ATOM 794 CG ASP A 339 3.418 -70.119 18.135 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.361 -69.845 17.522 1.00 0.00 O ATOM 796 OD2 ASP A 339 4.521 -69.697 17.749 1.00 0.00 O ATOM 0 H ASP A 339 1.267 -71.825 17.891 1.00 0.00 H new ATOM 0 HA ASP A 339 2.381 -72.439 20.561 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.635 -70.284 20.261 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.226 -71.673 19.370 1.00 0.00 H new ATOM 801 N LEU A 340 0.960 -70.855 21.729 1.00 0.00 N ATOM 802 CA LEU A 340 -0.012 -70.099 22.531 1.00 0.00 C ATOM 803 C LEU A 340 0.046 -68.580 22.286 1.00 0.00 C ATOM 804 O LEU A 340 -0.916 -67.878 22.589 1.00 0.00 O ATOM 805 CB LEU A 340 0.246 -70.407 24.017 1.00 0.00 C ATOM 806 CG LEU A 340 -0.154 -71.839 24.426 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.627 -72.274 25.668 1.00 0.00 C ATOM 808 CD2 LEU A 340 -1.650 -71.923 24.739 1.00 0.00 C ATOM 0 H LEU A 340 1.604 -71.401 22.301 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.012 -70.413 22.231 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.304 -70.258 24.233 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.307 -69.695 24.629 1.00 0.00 H new ATOM 0 HG LEU A 340 0.078 -72.497 23.588 1.00 0.00 H new ATOM 0 HD11 LEU A 340 0.335 -73.287 25.945 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.695 -72.251 25.453 1.00 0.00 H new ATOM 0 HD13 LEU A 340 0.408 -71.595 26.492 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.905 -72.943 25.025 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.889 -71.246 25.559 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.223 -71.639 23.856 1.00 0.00 H new ATOM 820 N THR A 341 1.156 -68.088 21.719 1.00 0.00 N ATOM 821 CA THR A 341 1.372 -66.698 21.305 1.00 0.00 C ATOM 822 C THR A 341 0.984 -66.402 19.845 1.00 0.00 C ATOM 823 O THR A 341 1.087 -65.237 19.456 1.00 0.00 O ATOM 824 CB THR A 341 2.840 -66.294 21.560 1.00 0.00 C ATOM 825 OG1 THR A 341 3.001 -64.923 21.279 1.00 0.00 O ATOM 826 CG2 THR A 341 3.857 -67.067 20.714 1.00 0.00 C ATOM 0 H THR A 341 1.966 -68.678 21.528 1.00 0.00 H new ATOM 0 HA THR A 341 0.699 -66.096 21.916 1.00 0.00 H new ATOM 0 HB THR A 341 3.037 -66.530 22.606 1.00 0.00 H new ATOM 0 HG1 THR A 341 2.391 -64.663 20.557 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.864 -66.724 20.952 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.775 -68.132 20.930 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.656 -66.895 19.657 1.00 0.00 H new ATOM 834 N ALA A 342 0.573 -67.399 19.044 1.00 0.00 N ATOM 835 CA ALA A 342 0.352 -67.337 17.593 1.00 0.00 C ATOM 836 C ALA A 342 1.436 -66.567 16.812 1.00 0.00 C ATOM 837 O ALA A 342 1.184 -65.497 16.244 1.00 0.00 O ATOM 838 CB ALA A 342 -1.078 -66.876 17.277 1.00 0.00 C ATOM 0 H ALA A 342 0.374 -68.327 19.418 1.00 0.00 H new ATOM 0 HA ALA A 342 0.457 -68.357 17.222 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.218 -66.838 16.197 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.791 -67.578 17.710 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.242 -65.885 17.699 1.00 0.00 H new ATOM 844 N ALA A 343 2.631 -67.160 16.738 1.00 0.00 N ATOM 845 CA ALA A 343 3.667 -66.793 15.772 1.00 0.00 C ATOM 846 C ALA A 343 3.771 -67.817 14.621 1.00 0.00 C ATOM 847 O ALA A 343 4.317 -67.490 13.568 1.00 0.00 O ATOM 848 CB ALA A 343 4.998 -66.582 16.503 1.00 0.00 C ATOM 0 H ALA A 343 2.909 -67.921 17.358 1.00 0.00 H new ATOM 0 HA ALA A 343 3.391 -65.851 15.297 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.769 -66.309 15.783 1.00 0.00 H new ATOM 0 HB2 ALA A 343 4.887 -65.784 17.237 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.285 -67.503 17.010 1.00 0.00 H new ATOM 854 N ILE A 344 3.173 -69.008 14.772 1.00 0.00 N ATOM 855 CA ILE A 344 2.992 -70.017 13.718 1.00 0.00 C ATOM 856 C ILE A 344 1.484 -70.118 13.394 1.00 0.00 C ATOM 857 O ILE A 344 0.646 -69.797 14.237 1.00 0.00 O ATOM 858 CB ILE A 344 3.613 -71.357 14.191 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.125 -71.218 14.516 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.436 -72.458 13.127 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.676 -72.355 15.389 1.00 0.00 C ATOM 0 H ILE A 344 2.787 -69.306 15.668 1.00 0.00 H new ATOM 0 HA ILE A 344 3.505 -69.741 12.797 1.00 0.00 H new ATOM 0 HB ILE A 344 3.082 -71.634 15.102 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.687 -71.184 13.582 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.293 -70.268 15.024 1.00 0.00 H new ATOM 0 HG21 ILE A 344 3.881 -73.386 13.486 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.374 -72.614 12.938 1.00 0.00 H new ATOM 0 HG23 ILE A 344 3.928 -72.154 12.203 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.737 -72.190 15.574 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.141 -72.377 16.338 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.541 -73.307 14.875 1.00 0.00 H new ATOM 873 N ASN A 345 1.105 -70.571 12.187 1.00 0.00 N ATOM 874 CA ASN A 345 -0.295 -70.882 11.861 1.00 0.00 C ATOM 875 C ASN A 345 -0.427 -72.132 10.971 1.00 0.00 C ATOM 876 O ASN A 345 0.103 -72.179 9.860 1.00 0.00 O ATOM 877 CB ASN A 345 -1.023 -69.655 11.275 1.00 0.00 C ATOM 878 CG ASN A 345 -0.699 -69.376 9.816 1.00 0.00 C ATOM 879 OD1 ASN A 345 -1.482 -69.675 8.918 1.00 0.00 O ATOM 880 ND2 ASN A 345 0.455 -68.801 9.545 1.00 0.00 N ATOM 0 H ASN A 345 1.755 -70.730 11.417 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.796 -71.130 12.797 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -2.098 -69.803 11.375 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.765 -68.777 11.867 1.00 0.00 H new ATOM 0 HD21 ASN A 345 0.709 -68.598 8.578 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.094 -68.559 10.302 1.00 0.00 H new ATOM 887 N LYS A 346 -1.187 -73.129 11.436 1.00 0.00 N ATOM 888 CA LYS A 346 -1.309 -74.458 10.815 1.00 0.00 C ATOM 889 C LYS A 346 -2.709 -74.813 10.306 1.00 0.00 C ATOM 890 O LYS A 346 -2.833 -75.754 9.530 1.00 0.00 O ATOM 891 CB LYS A 346 -0.764 -75.526 11.775 1.00 0.00 C ATOM 892 CG LYS A 346 -1.465 -75.559 13.143 1.00 0.00 C ATOM 893 CD LYS A 346 -0.978 -76.762 13.960 1.00 0.00 C ATOM 894 CE LYS A 346 -1.137 -76.495 15.455 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.458 -77.537 16.249 1.00 0.00 N ATOM 0 H LYS A 346 -1.752 -73.034 12.280 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.704 -74.427 9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.862 -76.505 11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 346 0.301 -75.351 11.929 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -1.262 -74.636 13.686 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -2.545 -75.617 13.005 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -1.544 -77.651 13.681 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.068 -76.965 13.730 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.723 -75.517 15.700 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.196 -76.467 15.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.386 -77.227 17.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -1.004 -78.421 16.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.496 -77.698 15.867 1.00 0.00 H new ATOM 909 N GLY A 347 -3.737 -74.033 10.654 1.00 0.00 N ATOM 910 CA GLY A 347 -5.116 -74.242 10.197 1.00 0.00 C ATOM 911 C GLY A 347 -5.541 -73.406 8.987 1.00 0.00 C ATOM 912 O GLY A 347 -4.735 -72.701 8.362 1.00 0.00 O ATOM 0 H GLY A 347 -3.634 -73.227 11.270 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.243 -75.296 9.952 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.792 -74.023 11.024 1.00 0.00 H new ATOM 916 N ILE A 348 -6.838 -73.492 8.682 1.00 0.00 N ATOM 917 CA ILE A 348 -7.511 -72.905 7.516 1.00 0.00 C ATOM 918 C ILE A 348 -8.714 -72.046 7.954 1.00 0.00 C ATOM 919 O ILE A 348 -9.488 -72.459 8.816 1.00 0.00 O ATOM 920 CB ILE A 348 -7.893 -74.063 6.552 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.656 -74.492 5.731 1.00 0.00 C ATOM 922 CG2 ILE A 348 -9.075 -73.743 5.617 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.791 -75.881 5.092 1.00 0.00 C ATOM 0 H ILE A 348 -7.488 -74.004 9.278 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.850 -72.221 6.983 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.233 -74.885 7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.479 -73.756 4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.780 -74.484 6.379 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.276 -74.603 4.978 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.960 -73.518 6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.826 -72.881 4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.885 -76.114 4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.937 -76.628 5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.647 -75.889 4.417 1.00 0.00 H new ATOM 935 N LEU A 349 -8.901 -70.872 7.335 1.00 0.00 N ATOM 936 CA LEU A 349 -10.166 -70.118 7.381 1.00 0.00 C ATOM 937 C LEU A 349 -11.251 -70.872 6.595 1.00 0.00 C ATOM 938 O LEU A 349 -11.001 -71.254 5.451 1.00 0.00 O ATOM 939 CB LEU A 349 -9.986 -68.729 6.735 1.00 0.00 C ATOM 940 CG LEU A 349 -9.220 -67.688 7.571 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.822 -66.513 6.671 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.053 -67.147 8.736 1.00 0.00 C ATOM 0 H LEU A 349 -8.175 -70.414 6.784 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.459 -70.008 8.425 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.466 -68.857 5.786 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.973 -68.327 6.506 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.343 -68.186 7.985 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.279 -65.772 7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.185 -66.873 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.718 -66.057 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -9.467 -66.417 9.294 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -10.954 -66.670 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -10.332 -67.968 9.396 1.00 0.00 H new ATOM 954 N VAL A 350 -12.455 -71.039 7.167 1.00 0.00 N ATOM 955 CA VAL A 350 -13.601 -71.647 6.454 1.00 0.00 C ATOM 956 C VAL A 350 -14.785 -70.686 6.346 1.00 0.00 C ATOM 957 O VAL A 350 -15.365 -70.564 5.269 1.00 0.00 O ATOM 958 CB VAL A 350 -14.045 -73.022 7.014 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.139 -74.046 5.876 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.128 -73.612 8.091 1.00 0.00 C ATOM 0 H VAL A 350 -12.665 -70.761 8.126 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.228 -71.845 5.449 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.010 -72.828 7.483 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.452 -75.010 6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.868 -73.706 5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.164 -74.151 5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.523 -74.574 8.419 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.128 -73.752 7.681 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.080 -72.931 8.941 1.00 0.00 H new ATOM 970 N THR A 351 -15.103 -69.936 7.410 1.00 0.00 N ATOM 971 CA THR A 351 -15.893 -68.705 7.259 1.00 0.00 C ATOM 972 C THR A 351 -14.992 -67.584 6.713 1.00 0.00 C ATOM 973 O THR A 351 -13.802 -67.520 7.024 1.00 0.00 O ATOM 974 CB THR A 351 -16.527 -68.298 8.593 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.311 -69.344 9.118 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.463 -67.093 8.490 1.00 0.00 C ATOM 0 H THR A 351 -14.831 -70.154 8.369 1.00 0.00 H new ATOM 0 HA THR A 351 -16.703 -68.885 6.552 1.00 0.00 H new ATOM 0 HB THR A 351 -15.677 -68.050 9.229 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.704 -69.062 9.970 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.873 -66.865 9.474 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.907 -66.231 8.120 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.277 -67.322 7.802 1.00 0.00 H new ATOM 984 N VAL A 352 -15.564 -66.701 5.888 1.00 0.00 N ATOM 985 CA VAL A 352 -14.845 -65.612 5.205 1.00 0.00 C ATOM 986 C VAL A 352 -14.256 -64.610 6.211 1.00 0.00 C ATOM 987 O VAL A 352 -14.767 -64.436 7.317 1.00 0.00 O ATOM 988 CB VAL A 352 -15.775 -64.918 4.181 1.00 0.00 C ATOM 989 CG1 VAL A 352 -15.040 -63.881 3.317 1.00 0.00 C ATOM 990 CG2 VAL A 352 -16.397 -65.943 3.217 1.00 0.00 C ATOM 0 H VAL A 352 -16.560 -66.721 5.670 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.004 -66.042 4.661 1.00 0.00 H new ATOM 0 HB VAL A 352 -16.539 -64.420 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.742 -63.427 2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.616 -63.108 3.958 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.240 -64.371 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.046 -65.429 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -15.605 -66.460 2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.981 -66.668 3.784 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.187 -63.914 5.804 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.410 -63.001 6.637 1.00 0.00 C ATOM 1002 C ASN A 353 -12.448 -61.548 6.105 1.00 0.00 C ATOM 1003 O ASN A 353 -11.532 -61.152 5.382 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.997 -63.597 6.760 1.00 0.00 C ATOM 1005 CG ASN A 353 -10.119 -62.834 7.731 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.263 -62.048 7.335 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.308 -63.080 9.010 1.00 0.00 N ATOM 0 H ASN A 353 -12.830 -63.977 4.850 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.842 -62.913 7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -11.073 -64.635 7.084 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.524 -63.604 5.778 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.733 -62.611 9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -11.029 -63.740 9.301 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.498 -60.760 6.422 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.601 -59.326 6.125 1.00 0.00 C ATOM 1016 C PRO A 354 -12.932 -58.440 7.212 1.00 0.00 C ATOM 1017 O PRO A 354 -11.983 -58.852 7.881 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.118 -59.106 5.981 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.684 -60.016 7.066 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.776 -61.239 6.942 1.00 0.00 C ATOM 0 HA PRO A 354 -13.061 -59.032 5.225 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.394 -58.064 6.140 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.477 -59.383 4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.626 -59.561 8.055 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.731 -60.263 6.890 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.644 -61.723 7.910 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.213 -61.980 6.273 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.392 -57.189 7.346 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.949 -56.178 8.320 1.00 0.00 C ATOM 1030 C ILE A 355 -13.996 -55.950 9.420 1.00 0.00 C ATOM 1031 O ILE A 355 -15.157 -56.324 9.270 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.649 -54.834 7.608 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.874 -54.307 6.819 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.407 -54.983 6.714 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.744 -52.848 6.369 1.00 0.00 C ATOM 0 H ILE A 355 -14.130 -56.832 6.740 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.039 -56.557 8.786 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.437 -54.083 8.369 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.026 -54.935 5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.764 -54.407 7.440 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.201 -54.035 6.216 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.550 -55.265 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.588 -55.754 5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.641 -52.554 5.824 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.624 -52.207 7.243 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.874 -52.743 5.720 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.592 -55.269 10.497 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.519 -54.584 11.397 1.00 0.00 C ATOM 1049 C ALA A 356 -15.117 -53.356 10.674 1.00 0.00 C ATOM 1050 O ALA A 356 -14.373 -52.472 10.249 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.753 -54.209 12.673 1.00 0.00 C ATOM 0 H ALA A 356 -12.613 -55.178 10.768 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.355 -55.224 11.679 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.423 -53.696 13.362 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.369 -55.113 13.146 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.922 -53.552 12.418 1.00 0.00 H new ATOM 1057 N SER A 357 -16.442 -53.326 10.476 1.00 0.00 N ATOM 1058 CA SER A 357 -17.174 -52.241 9.801 1.00 0.00 C ATOM 1059 C SER A 357 -17.310 -50.988 10.679 1.00 0.00 C ATOM 1060 O SER A 357 -17.032 -49.882 10.221 1.00 0.00 O ATOM 1061 CB SER A 357 -18.543 -52.741 9.311 1.00 0.00 C ATOM 1062 OG SER A 357 -19.453 -53.046 10.351 1.00 0.00 O ATOM 0 H SER A 357 -17.055 -54.079 10.790 1.00 0.00 H new ATOM 0 HA SER A 357 -16.586 -51.941 8.933 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.986 -51.982 8.667 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.395 -53.631 8.700 1.00 0.00 H new ATOM 0 HG SER A 357 -19.136 -53.832 10.843 1.00 0.00 H new ATOM 1068 N THR A 358 -17.648 -51.171 11.958 1.00 0.00 N ATOM 1069 CA THR A 358 -17.409 -50.227 13.058 1.00 0.00 C ATOM 1070 C THR A 358 -16.296 -50.783 13.945 1.00 0.00 C ATOM 1071 O THR A 358 -16.099 -51.995 14.029 1.00 0.00 O ATOM 1072 CB THR A 358 -18.669 -49.982 13.926 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.763 -50.814 13.615 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.144 -48.535 13.800 1.00 0.00 C ATOM 0 H THR A 358 -18.118 -52.020 12.272 1.00 0.00 H new ATOM 0 HA THR A 358 -17.130 -49.270 12.616 1.00 0.00 H new ATOM 0 HB THR A 358 -18.347 -50.215 14.941 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.685 -51.656 14.111 1.00 0.00 H new ATOM 0 HG21 THR A 358 -20.030 -48.388 14.418 1.00 0.00 H new ATOM 0 HG22 THR A 358 -18.353 -47.862 14.132 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.388 -48.322 12.759 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.583 -49.911 14.668 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.506 -50.346 15.565 1.00 0.00 C ATOM 1084 C ASN A 359 -14.975 -51.306 16.673 1.00 0.00 C ATOM 1085 O ASN A 359 -14.171 -52.107 17.137 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.806 -49.114 16.156 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.750 -48.195 16.921 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.196 -47.190 16.393 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.098 -48.495 18.157 1.00 0.00 N ATOM 0 H ASN A 359 -15.732 -48.902 14.649 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.800 -50.922 14.967 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.009 -49.442 16.823 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.335 -48.551 15.350 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -15.738 -47.887 18.668 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -14.727 -49.335 18.602 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.254 -51.229 17.065 1.00 0.00 N ATOM 1097 CA ASP A 360 -16.872 -52.041 18.115 1.00 0.00 C ATOM 1098 C ASP A 360 -17.514 -53.344 17.576 1.00 0.00 C ATOM 1099 O ASP A 360 -18.256 -54.011 18.296 1.00 0.00 O ATOM 1100 CB ASP A 360 -17.850 -51.159 18.919 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.209 -51.766 20.282 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.283 -51.979 21.098 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.404 -52.058 20.516 1.00 0.00 O ATOM 0 H ASP A 360 -16.910 -50.573 16.641 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.094 -52.395 18.791 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.406 -50.175 19.069 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.761 -51.012 18.339 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.287 -53.713 16.306 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.926 -54.887 15.694 1.00 0.00 C ATOM 1110 C ASP A 361 -17.609 -56.222 16.401 1.00 0.00 C ATOM 1111 O ASP A 361 -16.528 -56.442 16.963 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.556 -54.994 14.203 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.362 -54.073 13.286 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.938 -53.064 13.751 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.374 -54.340 12.062 1.00 0.00 O ATOM 0 H ASP A 361 -16.660 -53.210 15.679 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.997 -54.722 15.808 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.496 -54.766 14.087 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.698 -56.025 13.879 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.567 -57.157 16.308 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.512 -58.468 16.957 1.00 0.00 C ATOM 1122 C GLU A 362 -18.933 -59.635 16.048 1.00 0.00 C ATOM 1123 O GLU A 362 -20.103 -60.031 15.983 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.239 -58.456 18.308 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.636 -57.823 18.352 1.00 0.00 C ATOM 1126 CD GLU A 362 -21.119 -57.742 19.803 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.671 -58.753 20.288 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.891 -56.678 20.429 1.00 0.00 O ATOM 0 H GLU A 362 -19.419 -57.015 15.766 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.459 -58.662 17.163 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.325 -59.486 18.654 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.608 -57.931 19.025 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.609 -56.826 17.911 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.333 -58.415 17.759 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.951 -60.186 15.329 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.143 -61.038 14.148 1.00 0.00 C ATOM 1137 C VAL A 363 -17.992 -62.528 14.488 1.00 0.00 C ATOM 1138 O VAL A 363 -17.189 -62.915 15.339 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.184 -60.582 13.023 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.307 -61.423 11.743 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.477 -59.121 12.638 1.00 0.00 C ATOM 0 H VAL A 363 -16.967 -60.048 15.559 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.166 -60.923 13.789 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.178 -60.703 13.425 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.608 -61.051 10.994 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.077 -62.464 11.968 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.324 -61.351 11.357 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.796 -58.810 11.845 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.505 -59.036 12.287 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.337 -58.480 13.509 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.795 -63.354 13.807 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.900 -64.814 13.896 1.00 0.00 C ATOM 1153 C LEU A 364 -18.034 -65.466 12.803 1.00 0.00 C ATOM 1154 O LEU A 364 -18.167 -65.119 11.630 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.404 -65.143 13.759 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.815 -66.616 13.562 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.360 -67.535 14.695 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -22.344 -66.690 13.483 1.00 0.00 C ATOM 0 H LEU A 364 -19.447 -62.982 13.116 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.527 -65.209 14.841 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.908 -64.774 14.652 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.793 -64.573 12.915 1.00 0.00 H new ATOM 0 HG LEU A 364 -20.330 -66.958 12.647 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -20.684 -68.555 14.489 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -19.273 -67.508 14.771 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -20.798 -67.198 15.635 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -22.651 -67.726 13.344 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -22.775 -66.305 14.407 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -22.694 -66.091 12.642 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.137 -66.385 13.188 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.179 -67.049 12.289 1.00 0.00 C ATOM 1172 C ILE A 365 -16.029 -68.534 12.652 1.00 0.00 C ATOM 1173 O ILE A 365 -16.159 -68.920 13.815 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.772 -66.375 12.298 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.723 -64.867 12.634 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -14.108 -66.551 10.917 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.675 -64.560 14.132 1.00 0.00 C ATOM 0 H ILE A 365 -17.055 -66.695 14.156 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.590 -66.950 11.284 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.251 -66.884 13.109 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.847 -64.428 12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.598 -64.381 12.203 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -13.125 -66.080 10.923 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -14.000 -67.613 10.698 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.729 -66.084 10.153 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.642 -63.481 14.281 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.563 -64.967 14.615 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.785 -65.014 14.568 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.653 -69.359 11.672 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.171 -70.721 11.872 1.00 0.00 C ATOM 1191 C GLU A 366 -13.833 -70.949 11.152 1.00 0.00 C ATOM 1192 O GLU A 366 -13.574 -70.399 10.070 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.263 -71.749 11.496 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.020 -72.472 10.165 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.199 -73.356 9.766 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.254 -74.505 10.268 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.007 -72.875 8.945 1.00 0.00 O ATOM 0 H GLU A 366 -15.678 -69.086 10.689 1.00 0.00 H new ATOM 0 HA GLU A 366 -14.964 -70.871 12.932 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.335 -72.491 12.291 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.225 -71.238 11.448 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -15.838 -71.736 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.120 -73.083 10.244 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.011 -71.818 11.751 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.709 -72.252 11.232 1.00 0.00 C ATOM 1206 C VAL A 367 -11.578 -73.774 11.306 1.00 0.00 C ATOM 1207 O VAL A 367 -12.188 -74.424 12.153 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.537 -71.560 11.961 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.544 -70.046 11.730 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.512 -71.845 13.466 1.00 0.00 C ATOM 0 H VAL A 367 -13.243 -72.254 12.643 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.658 -71.951 10.186 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.634 -71.988 11.527 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.705 -69.593 12.258 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.455 -69.840 10.663 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.477 -69.625 12.104 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.665 -71.330 13.920 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.438 -71.490 13.919 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.415 -72.918 13.632 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.749 -74.339 10.432 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.366 -75.745 10.412 1.00 0.00 C ATOM 1222 C ASN A 368 -8.970 -75.897 11.046 1.00 0.00 C ATOM 1223 O ASN A 368 -7.986 -75.461 10.439 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.420 -76.261 8.961 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.614 -77.536 8.758 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.652 -77.568 8.007 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -9.950 -78.602 9.450 1.00 0.00 N ATOM 0 H ASN A 368 -10.307 -73.803 9.685 1.00 0.00 H new ATOM 0 HA ASN A 368 -11.058 -76.349 10.999 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.458 -76.445 8.684 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -10.043 -75.488 8.291 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.406 -79.460 9.361 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.754 -78.571 10.076 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.856 -76.497 12.247 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.583 -76.997 12.748 1.00 0.00 C ATOM 1236 C PRO A 369 -7.171 -78.301 12.037 1.00 0.00 C ATOM 1237 O PRO A 369 -8.030 -79.131 11.725 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.795 -77.201 14.251 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.278 -77.554 14.351 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.918 -76.758 13.213 1.00 0.00 C ATOM 0 HA PRO A 369 -6.767 -76.301 12.555 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.164 -77.999 14.642 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.557 -76.300 14.817 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.443 -78.625 14.233 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.692 -77.272 15.319 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.731 -77.321 12.754 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.345 -75.826 13.583 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.866 -78.520 11.793 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.350 -79.788 11.287 1.00 0.00 C ATOM 1250 C PRO A 370 -5.354 -80.858 12.388 1.00 0.00 C ATOM 1251 O PRO A 370 -5.521 -80.553 13.566 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.925 -79.471 10.831 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.493 -78.431 11.858 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.764 -77.615 12.081 1.00 0.00 C ATOM 0 HA PRO A 370 -5.959 -80.189 10.477 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.285 -80.353 10.848 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -3.899 -79.078 9.815 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.145 -78.896 12.781 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.677 -77.812 11.486 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.818 -77.245 13.105 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.791 -76.744 11.426 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.136 -82.116 11.998 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.121 -83.275 12.894 1.00 0.00 C ATOM 1264 C PHE A 371 -4.092 -83.111 14.028 1.00 0.00 C ATOM 1265 O PHE A 371 -2.948 -82.722 13.784 1.00 0.00 O ATOM 1266 CB PHE A 371 -4.848 -84.548 12.073 1.00 0.00 C ATOM 1267 CG PHE A 371 -5.510 -84.582 10.702 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -6.911 -84.496 10.587 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -4.719 -84.635 9.537 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -7.516 -84.454 9.318 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -5.324 -84.596 8.268 1.00 0.00 C ATOM 1272 CZ PHE A 371 -6.722 -84.503 8.158 1.00 0.00 C ATOM 0 H PHE A 371 -4.960 -82.363 11.024 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.097 -83.357 13.372 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -3.771 -84.655 11.943 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -5.187 -85.411 12.645 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -7.523 -84.462 11.476 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -3.644 -84.706 9.619 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -8.590 -84.384 9.234 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -4.714 -84.638 7.378 1.00 0.00 H new ATOM 0 HZ PHE A 371 -7.186 -84.469 7.183 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.493 -83.431 15.263 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.676 -83.256 16.464 1.00 0.00 C ATOM 1284 C GLY A 372 -3.918 -81.909 17.152 1.00 0.00 C ATOM 1285 O GLY A 372 -5.035 -81.397 17.170 1.00 0.00 O ATOM 0 H GLY A 372 -5.413 -83.826 15.457 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.892 -84.062 17.166 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.622 -83.339 16.197 1.00 0.00 H new ATOM 1289 N ASP A 373 -2.865 -81.388 17.786 1.00 0.00 N ATOM 1290 CA ASP A 373 -2.817 -80.130 18.537 1.00 0.00 C ATOM 1291 C ASP A 373 -3.236 -78.897 17.712 1.00 0.00 C ATOM 1292 O ASP A 373 -2.939 -78.802 16.516 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.367 -79.996 19.044 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.052 -78.640 19.676 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.745 -77.712 18.890 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -1.129 -78.543 20.922 1.00 0.00 O ATOM 0 H ASP A 373 -1.963 -81.865 17.789 1.00 0.00 H new ATOM 0 HA ASP A 373 -3.539 -80.162 19.353 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.175 -80.780 19.777 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.685 -80.164 18.211 1.00 0.00 H new ATOM 1301 N SER A 374 -3.851 -77.901 18.367 1.00 0.00 N ATOM 1302 CA SER A 374 -3.953 -76.511 17.897 1.00 0.00 C ATOM 1303 C SER A 374 -4.344 -75.528 19.009 1.00 0.00 C ATOM 1304 O SER A 374 -5.061 -75.873 19.952 1.00 0.00 O ATOM 1305 CB SER A 374 -4.990 -76.407 16.770 1.00 0.00 C ATOM 1306 OG SER A 374 -4.459 -76.969 15.590 1.00 0.00 O ATOM 0 H SER A 374 -4.306 -78.046 19.268 1.00 0.00 H new ATOM 0 HA SER A 374 -2.960 -76.238 17.540 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.905 -76.927 17.054 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.256 -75.364 16.601 1.00 0.00 H new ATOM 0 HG SER A 374 -4.189 -77.895 15.762 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.947 -74.262 18.830 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.324 -73.121 19.670 1.00 0.00 C ATOM 1314 C TYR A 375 -5.110 -72.120 18.824 1.00 0.00 C ATOM 1315 O TYR A 375 -4.550 -71.447 17.954 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.083 -72.515 20.346 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.336 -73.560 21.146 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.859 -74.009 22.376 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.237 -74.216 20.564 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.318 -75.153 22.991 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.714 -75.375 21.161 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.278 -75.866 22.356 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.905 -77.082 22.827 1.00 0.00 O ATOM 0 H TYR A 375 -3.329 -73.995 18.064 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.975 -73.442 20.483 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.423 -72.091 19.589 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.384 -71.697 21.001 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.673 -73.476 22.845 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.795 -73.829 19.658 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.697 -75.485 23.946 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.119 -75.889 20.705 1.00 0.00 H new ATOM 0 HH TYR A 375 -1.385 -77.783 22.339 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.429 -72.083 19.036 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.343 -71.157 18.369 1.00 0.00 C ATOM 1335 C ILE A 376 -7.208 -69.805 19.065 1.00 0.00 C ATOM 1336 O ILE A 376 -7.470 -69.704 20.264 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.802 -71.663 18.423 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.964 -73.161 18.075 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.684 -70.789 17.514 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.434 -73.566 16.697 1.00 0.00 C ATOM 0 H ILE A 376 -6.899 -72.710 19.690 1.00 0.00 H new ATOM 0 HA ILE A 376 -7.086 -71.073 17.313 1.00 0.00 H new ATOM 0 HB ILE A 376 -9.127 -71.574 19.460 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.451 -73.752 18.833 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -10.021 -73.419 18.131 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.713 -71.147 17.553 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.646 -69.755 17.856 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.318 -70.846 16.489 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.593 -74.634 16.546 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.963 -73.007 15.925 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.368 -73.346 16.638 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.747 -68.785 18.341 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.383 -67.492 18.931 1.00 0.00 C ATOM 1354 C ILE A 377 -7.197 -66.366 18.297 1.00 0.00 C ATOM 1355 O ILE A 377 -7.428 -66.351 17.089 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.846 -67.306 18.894 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -4.240 -68.184 20.014 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.402 -65.845 19.102 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -2.772 -68.553 19.846 1.00 0.00 C ATOM 0 H ILE A 377 -6.615 -68.829 17.331 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.649 -67.462 19.988 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.496 -67.598 17.904 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -4.357 -67.661 20.963 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -4.821 -69.104 20.083 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.314 -65.786 19.064 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.826 -65.220 18.316 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.751 -65.493 20.073 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.453 -69.169 20.687 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -2.641 -69.110 18.918 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.170 -67.645 19.812 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.630 -65.427 19.142 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.438 -64.254 18.798 1.00 0.00 C ATOM 1373 C VAL A 378 -7.600 -63.011 19.074 1.00 0.00 C ATOM 1374 O VAL A 378 -7.259 -62.750 20.228 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.755 -64.241 19.602 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.542 -62.943 19.378 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.652 -65.427 19.215 1.00 0.00 C ATOM 0 H VAL A 378 -7.415 -65.467 20.138 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.717 -64.280 17.745 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.477 -64.316 20.653 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.463 -62.971 19.960 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.938 -62.092 19.694 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.785 -62.843 18.320 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.573 -65.392 19.797 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.892 -65.371 18.153 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -10.129 -66.361 19.420 1.00 0.00 H new ATOM 1387 N GLY A 379 -7.257 -62.264 18.020 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.459 -61.039 18.103 1.00 0.00 C ATOM 1389 C GLY A 379 -4.981 -61.213 17.754 1.00 0.00 C ATOM 1390 O GLY A 379 -4.480 -62.312 17.489 1.00 0.00 O ATOM 0 H GLY A 379 -7.532 -62.500 17.067 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.891 -60.295 17.434 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.535 -60.640 19.115 1.00 0.00 H new ATOM 1394 N THR A 380 -4.259 -60.090 17.780 1.00 0.00 N ATOM 1395 CA THR A 380 -2.793 -60.003 17.735 1.00 0.00 C ATOM 1396 C THR A 380 -2.286 -59.148 18.910 1.00 0.00 C ATOM 1397 O THR A 380 -3.065 -58.444 19.548 1.00 0.00 O ATOM 1398 CB THR A 380 -2.347 -59.524 16.340 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.810 -60.464 15.396 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.833 -59.444 16.134 1.00 0.00 C ATOM 0 H THR A 380 -4.699 -59.172 17.836 1.00 0.00 H new ATOM 0 HA THR A 380 -2.333 -60.982 17.870 1.00 0.00 H new ATOM 0 HB THR A 380 -2.751 -58.518 16.230 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.410 -60.274 14.522 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.621 -59.097 15.122 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.404 -58.747 16.854 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.393 -60.431 16.279 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.988 -59.229 19.227 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.400 -58.534 20.374 1.00 0.00 C ATOM 1410 C GLY A 381 -0.735 -59.193 21.719 1.00 0.00 C ATOM 1411 O GLY A 381 -1.338 -60.264 21.783 1.00 0.00 O ATOM 0 H GLY A 381 -0.316 -59.780 18.693 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.683 -58.500 20.254 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.752 -57.503 20.385 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.338 -58.534 22.808 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.649 -58.916 24.194 1.00 0.00 C ATOM 1417 C ASP A 382 -2.160 -58.967 24.486 1.00 0.00 C ATOM 1418 O ASP A 382 -2.595 -59.738 25.336 1.00 0.00 O ATOM 1419 CB ASP A 382 0.093 -57.998 25.192 1.00 0.00 C ATOM 1420 CG ASP A 382 0.349 -56.537 24.767 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -0.536 -55.689 25.058 1.00 0.00 O ATOM 1422 OD2 ASP A 382 1.426 -56.296 24.158 1.00 0.00 O ATOM 0 H ASP A 382 0.230 -57.688 22.752 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.289 -59.936 24.327 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.477 -57.982 26.121 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.056 -58.456 25.417 1.00 0.00 H new ATOM 1427 N SER A 383 -2.971 -58.210 23.739 1.00 0.00 N ATOM 1428 CA SER A 383 -4.433 -58.284 23.743 1.00 0.00 C ATOM 1429 C SER A 383 -5.034 -59.604 23.234 1.00 0.00 C ATOM 1430 O SER A 383 -6.243 -59.791 23.399 1.00 0.00 O ATOM 1431 CB SER A 383 -4.989 -57.187 22.843 1.00 0.00 C ATOM 1432 OG SER A 383 -4.666 -55.896 23.314 1.00 0.00 O ATOM 0 H SER A 383 -2.614 -57.506 23.094 1.00 0.00 H new ATOM 0 HA SER A 383 -4.709 -58.184 24.793 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.596 -57.313 21.834 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.072 -57.287 22.777 1.00 0.00 H new ATOM 0 HG SER A 383 -4.185 -55.404 22.616 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.263 -60.484 22.571 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.813 -61.703 21.961 1.00 0.00 C ATOM 1440 C ARG A 384 -5.164 -62.769 23.007 1.00 0.00 C ATOM 1441 O ARG A 384 -4.382 -63.024 23.920 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.885 -62.222 20.847 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.720 -63.136 21.273 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.606 -63.244 20.213 1.00 0.00 C ATOM 1445 NE ARG A 384 -2.121 -63.325 18.831 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.424 -63.417 17.707 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.136 -63.635 17.686 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -2.047 -63.270 16.569 1.00 0.00 N ATOM 0 H ARG A 384 -3.257 -60.372 22.445 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.761 -61.446 21.488 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.494 -62.765 20.125 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.466 -61.361 20.327 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -2.292 -62.758 22.201 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -3.108 -64.132 21.484 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.948 -62.379 20.298 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -1.001 -64.127 20.420 1.00 0.00 H new ATOM 0 HE ARG A 384 -3.136 -63.308 18.729 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.377 -63.743 18.561 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.356 -63.698 16.795 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -3.051 -63.088 16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.530 -63.337 15.692 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.323 -63.419 22.854 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.752 -64.523 23.723 1.00 0.00 C ATOM 1464 C LEU A 385 -6.590 -65.870 23.005 1.00 0.00 C ATOM 1465 O LEU A 385 -6.644 -65.924 21.776 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.207 -64.329 24.194 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.546 -62.978 24.857 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.920 -63.100 25.523 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.551 -62.542 25.937 1.00 0.00 C ATOM 0 H LEU A 385 -6.994 -63.193 22.120 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.112 -64.523 24.606 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.863 -64.460 23.334 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.445 -65.124 24.901 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.515 -62.230 24.065 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.179 -62.154 25.999 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.669 -63.345 24.770 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.891 -63.888 26.275 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.862 -61.583 26.352 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.524 -63.289 26.730 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.558 -62.443 25.498 1.00 0.00 H new ATOM 1481 N THR A 386 -6.432 -66.959 23.769 1.00 0.00 N ATOM 1482 CA THR A 386 -6.136 -68.305 23.252 1.00 0.00 C ATOM 1483 C THR A 386 -7.095 -69.361 23.808 1.00 0.00 C ATOM 1484 O THR A 386 -7.533 -69.270 24.955 1.00 0.00 O ATOM 1485 CB THR A 386 -4.665 -68.671 23.526 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.328 -69.844 22.828 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.308 -68.904 24.995 1.00 0.00 C ATOM 0 H THR A 386 -6.508 -66.930 24.786 1.00 0.00 H new ATOM 0 HA THR A 386 -6.290 -68.289 22.173 1.00 0.00 H new ATOM 0 HB THR A 386 -4.104 -67.798 23.193 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.359 -69.984 22.873 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.251 -69.155 25.077 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.511 -67.999 25.567 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.908 -69.724 25.389 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.420 -70.361 22.984 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.343 -71.447 23.294 1.00 0.00 C ATOM 1497 C TYR A 387 -7.873 -72.738 22.599 1.00 0.00 C ATOM 1498 O TYR A 387 -7.904 -72.855 21.372 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.758 -71.020 22.875 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.877 -71.782 23.555 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -11.282 -73.036 23.063 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.532 -71.222 24.670 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -12.358 -73.719 23.661 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.608 -71.901 25.275 1.00 0.00 C ATOM 1505 CZ TYR A 387 -13.034 -73.142 24.757 1.00 0.00 C ATOM 1506 OH TYR A 387 -14.112 -73.770 25.300 1.00 0.00 O ATOM 0 H TYR A 387 -7.029 -70.436 22.045 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.362 -71.657 24.363 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.880 -69.958 23.086 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.856 -71.144 21.796 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.765 -73.477 22.223 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.208 -70.269 25.062 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.665 -74.682 23.282 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.105 -71.473 26.133 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.323 -73.366 26.168 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.370 -73.695 23.380 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.833 -74.970 22.894 1.00 0.00 C ATOM 1518 C GLN A 388 -7.927 -75.840 22.243 1.00 0.00 C ATOM 1519 O GLN A 388 -9.014 -75.979 22.804 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.174 -75.668 24.099 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.392 -76.953 23.776 1.00 0.00 C ATOM 1522 CD GLN A 388 -6.237 -78.194 23.487 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -5.897 -79.004 22.642 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -7.341 -78.419 24.172 1.00 0.00 N ATOM 0 H GLN A 388 -7.323 -73.604 24.395 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.097 -74.802 22.108 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.496 -74.962 24.579 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.950 -75.909 24.826 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -4.756 -76.761 22.912 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.732 -77.174 24.615 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.644 -77.754 24.884 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -7.892 -79.258 23.990 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.610 -76.482 21.110 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.425 -77.532 20.488 1.00 0.00 C ATOM 1535 C TRP A 389 -7.549 -78.637 19.889 1.00 0.00 C ATOM 1536 O TRP A 389 -6.695 -78.363 19.052 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.349 -76.945 19.406 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.720 -76.601 19.901 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.173 -75.363 20.202 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.800 -77.521 20.242 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.460 -75.454 20.700 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.862 -76.766 20.819 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.973 -78.922 20.174 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.003 -77.368 21.367 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.130 -79.535 20.694 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.137 -78.764 21.301 1.00 0.00 C ATOM 0 H TRP A 389 -6.757 -76.279 20.588 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.041 -77.972 21.272 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.886 -76.048 18.994 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.437 -77.662 18.589 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.617 -74.446 20.074 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.038 -74.651 20.948 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.207 -79.531 19.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.769 -76.766 21.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.244 -80.607 20.626 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.011 -79.244 21.715 1.00 0.00 H new ATOM 1557 N HIS A 390 -7.803 -79.893 20.273 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.237 -81.074 19.621 1.00 0.00 C ATOM 1559 C HIS A 390 -8.243 -81.639 18.608 1.00 0.00 C ATOM 1560 O HIS A 390 -9.414 -81.825 18.938 1.00 0.00 O ATOM 1561 CB HIS A 390 -6.842 -82.130 20.670 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.361 -82.156 20.953 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -4.647 -81.194 21.627 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.480 -83.130 20.569 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.360 -81.581 21.654 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.210 -82.754 21.017 1.00 0.00 N ATOM 0 H HIS A 390 -8.416 -80.118 21.056 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.332 -80.790 19.083 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.380 -81.932 21.597 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -7.157 -83.114 20.323 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.026 -80.339 22.034 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.722 -84.027 20.019 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -2.560 -81.027 22.122 1.00 0.00 H new ATOM 1574 N LYS A 391 -7.780 -81.925 17.384 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.564 -82.509 16.289 1.00 0.00 C ATOM 1576 C LYS A 391 -8.221 -83.988 16.109 1.00 0.00 C ATOM 1577 O LYS A 391 -7.097 -84.349 15.765 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.338 -81.684 15.012 1.00 0.00 C ATOM 1579 CG LYS A 391 -8.976 -82.219 13.713 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.435 -82.692 13.812 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.344 -81.670 14.494 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.561 -82.310 15.031 1.00 0.00 N ATOM 0 H LYS A 391 -6.811 -81.749 17.120 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.627 -82.471 16.527 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -8.718 -80.677 15.187 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.264 -81.596 14.851 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -8.922 -81.435 12.958 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -8.371 -83.051 13.353 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.814 -82.898 12.811 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -10.471 -83.630 14.366 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -10.801 -81.180 15.302 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.623 -80.895 13.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -12.973 -81.706 15.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.252 -82.439 14.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.316 -83.236 15.436 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.216 -84.834 16.348 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.170 -86.292 16.288 1.00 0.00 C ATOM 1598 C GLU A 392 -9.766 -86.840 14.975 1.00 0.00 C ATOM 1599 O GLU A 392 -10.574 -86.188 14.312 1.00 0.00 O ATOM 1600 CB GLU A 392 -9.894 -86.876 17.526 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.010 -86.020 18.167 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.096 -85.562 17.184 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -13.077 -86.331 16.994 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -11.954 -84.454 16.606 1.00 0.00 O ATOM 0 H GLU A 392 -10.143 -84.496 16.607 1.00 0.00 H new ATOM 0 HA GLU A 392 -8.126 -86.606 16.301 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -10.327 -87.835 17.242 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -9.144 -87.079 18.290 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -11.478 -86.594 18.967 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -10.559 -85.141 18.628 1.00 0.00 H new ATOM 1611 N GLY A 393 -9.411 -88.080 14.615 1.00 0.00 N ATOM 1612 CA GLY A 393 -9.857 -88.770 13.395 1.00 0.00 C ATOM 1613 C GLY A 393 -11.302 -89.282 13.445 1.00 0.00 C ATOM 1614 O GLY A 393 -11.578 -90.376 12.959 1.00 0.00 O ATOM 0 H GLY A 393 -8.785 -88.651 15.183 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -9.755 -88.089 12.550 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -9.193 -89.613 13.206 1.00 0.00 H new ATOM 1618 N SER A 394 -12.207 -88.505 14.045 1.00 0.00 N ATOM 1619 CA SER A 394 -13.600 -88.863 14.332 1.00 0.00 C ATOM 1620 C SER A 394 -14.548 -87.718 13.972 1.00 0.00 C ATOM 1621 O SER A 394 -15.364 -87.845 13.060 1.00 0.00 O ATOM 1622 CB SER A 394 -13.770 -89.319 15.795 1.00 0.00 C ATOM 1623 OG SER A 394 -12.861 -88.726 16.713 1.00 0.00 O ATOM 0 H SER A 394 -11.978 -87.562 14.360 1.00 0.00 H new ATOM 0 HA SER A 394 -13.867 -89.711 13.702 1.00 0.00 H new ATOM 0 HB2 SER A 394 -14.787 -89.093 16.115 1.00 0.00 H new ATOM 0 HB3 SER A 394 -13.655 -90.402 15.839 1.00 0.00 H new ATOM 0 HG SER A 394 -13.276 -87.938 17.122 1.00 0.00 H new ATOM 1629 N SER A 395 -14.410 -86.568 14.636 1.00 0.00 N ATOM 1630 CA SER A 395 -15.225 -85.358 14.464 1.00 0.00 C ATOM 1631 C SER A 395 -14.751 -84.564 13.232 1.00 0.00 C ATOM 1632 O SER A 395 -14.453 -83.369 13.297 1.00 0.00 O ATOM 1633 CB SER A 395 -15.222 -84.522 15.756 1.00 0.00 C ATOM 1634 OG SER A 395 -15.316 -85.341 16.903 1.00 0.00 O ATOM 0 H SER A 395 -13.689 -86.447 15.347 1.00 0.00 H new ATOM 0 HA SER A 395 -16.261 -85.640 14.276 1.00 0.00 H new ATOM 0 HB2 SER A 395 -14.309 -83.929 15.805 1.00 0.00 H new ATOM 0 HB3 SER A 395 -16.056 -83.821 15.739 1.00 0.00 H new ATOM 0 HG SER A 395 -14.492 -85.862 17.001 1.00 0.00 H new ATOM 1640 N ILE A 396 -14.649 -85.287 12.115 1.00 0.00 N ATOM 1641 CA ILE A 396 -14.321 -84.859 10.751 1.00 0.00 C ATOM 1642 C ILE A 396 -15.450 -85.231 9.767 1.00 0.00 C ATOM 1643 O ILE A 396 -15.446 -84.783 8.623 1.00 0.00 O ATOM 1644 CB ILE A 396 -12.937 -85.447 10.364 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -12.351 -84.943 9.026 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -12.948 -86.987 10.317 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -12.201 -83.421 8.950 1.00 0.00 C ATOM 0 H ILE A 396 -14.811 -86.294 12.146 1.00 0.00 H new ATOM 0 HA ILE A 396 -14.245 -83.773 10.700 1.00 0.00 H new ATOM 0 HB ILE A 396 -12.294 -85.082 11.165 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -11.375 -85.403 8.872 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -12.993 -85.276 8.211 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -11.958 -87.350 10.042 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -13.219 -87.379 11.297 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -13.676 -87.323 9.578 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -11.784 -83.144 7.982 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -13.178 -82.953 9.071 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -11.535 -83.081 9.743 1.00 0.00 H new ATOM 1659 N GLY A 397 -16.437 -86.023 10.214 1.00 0.00 N ATOM 1660 CA GLY A 397 -17.557 -86.521 9.413 1.00 0.00 C ATOM 1661 C GLY A 397 -18.877 -86.634 10.179 1.00 0.00 C ATOM 1662 O GLY A 397 -19.646 -87.553 9.907 1.00 0.00 O ATOM 0 H GLY A 397 -16.475 -86.344 11.181 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -17.701 -85.858 8.560 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -17.296 -87.502 9.015 1.00 0.00 H new ATOM 1666 N LYS A 398 -19.139 -85.722 11.128 1.00 0.00 N ATOM 1667 CA LYS A 398 -20.403 -85.609 11.872 1.00 0.00 C ATOM 1668 C LYS A 398 -21.052 -84.273 11.547 1.00 0.00 C ATOM 1669 O LYS A 398 -20.380 -83.240 11.760 1.00 0.00 O ATOM 1670 CB LYS A 398 -20.119 -85.774 13.381 1.00 0.00 C ATOM 1671 CG LYS A 398 -21.342 -86.007 14.294 1.00 0.00 C ATOM 1672 CD LYS A 398 -22.396 -84.889 14.444 1.00 0.00 C ATOM 1673 CE LYS A 398 -21.837 -83.520 14.868 1.00 0.00 C ATOM 1674 NZ LYS A 398 -21.965 -82.505 13.797 1.00 0.00 N ATOM 1675 OXT LYS A 398 -22.261 -84.231 11.259 1.00 0.00 O ATOM 0 H LYS A 398 -18.454 -85.020 11.408 1.00 0.00 H new ATOM 0 HA LYS A 398 -21.100 -86.395 11.581 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -19.434 -86.612 13.509 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -19.599 -84.881 13.729 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -21.857 -86.896 13.931 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -20.967 -86.240 15.291 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -22.918 -84.773 13.494 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -23.137 -85.205 15.178 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -22.364 -83.175 15.758 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -20.787 -83.627 15.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -21.919 -81.553 14.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -21.190 -82.622 13.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -22.876 -82.627 13.311 1.00 0.00 H new TER 1689 LYS A 398