USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1005 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 430 CYS SG : rot 74:sc= 1.22 USER MOD Set 1.2: A 434 GLN : amide:sc= -3.65! C(o=-2.4!,f=-1.6!) USER MOD Set 2.1: A 390 THR OG1 : rot 120:sc= 1.06 USER MOD Set 2.2: A 401 SER OG : rot -87:sc= 1.29 USER MOD Set 3.1: A 371 LYS NZ :NH3+ 139:sc= -1.11 (180deg=-2.91!) USER MOD Set 3.2: A 388 TYR OH : rot 60:sc= -1.19 USER MOD Set 4.1: A 369 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 372 MET CE :methyl 148:sc= -0.0207 (180deg=-0.327) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ -158:sc= 0.996 (180deg=0.219) USER MOD Single : A 355 MET CE :methyl -129:sc= -3.58 (180deg=-5.35!) USER MOD Single : A 364 TYR OH : rot 23:sc= 1.13 USER MOD Single : A 367 GLN : amide:sc= -0.0548 K(o=-0.055,f=-1.6!) USER MOD Single : A 373 CYS SG : rot 180:sc= 0 USER MOD Single : A 378 CYS SG : rot -19:sc= 0.31 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 392 GLN : amide:sc=-0.00539 K(o=-0.0054,f=-1.2) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 157:sc= -0.295 (180deg=-1.57) USER MOD Single : A 400 CYS SG : rot -106:sc= -1.36 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 GLN : amide:sc= -0.596 X(o=-0.6,f=-0.46) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= -0.294 USER MOD Single : A 411 GLN : amide:sc= -5.41! C(o=-5.4!,f=-7.1!) USER MOD Single : A 412 SER OG : rot -155:sc= 0.935 USER MOD Single : A 413 THR OG1 : rot 160:sc= -0.239 USER MOD Single : A 417 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0009) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -4.11! K(o=-4.1!,f=-1.1) USER MOD Single : A 425 THR OG1 : rot 128:sc= 0.0127 USER MOD Single : A 433 SER OG : rot -130:sc=-0.00191 USER MOD Single : A 445 SER OG : rot 180:sc= 0 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 ASN : amide:sc= -3.4 X(o=-3.4,f=-3) USER MOD Single : A 450 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0914) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 4.216 -10.277 25.295 1.00 0.00 N ATOM 2 CA GLY A 343 3.094 -10.873 25.998 1.00 0.00 C ATOM 3 C GLY A 343 1.802 -10.782 25.211 1.00 0.00 C ATOM 4 O GLY A 343 1.599 -11.526 24.251 1.00 0.00 O ATOM 0 HA2 GLY A 343 3.315 -11.920 26.208 1.00 0.00 H new ATOM 0 HA3 GLY A 343 2.966 -10.376 26.959 1.00 0.00 H new ATOM 8 N SER A 344 0.926 -9.870 25.618 1.00 0.00 N ATOM 9 CA SER A 344 -0.356 -9.688 24.947 1.00 0.00 C ATOM 10 C SER A 344 -0.370 -8.392 24.143 1.00 0.00 C ATOM 11 O SER A 344 -0.834 -8.360 23.003 1.00 0.00 O ATOM 12 CB SER A 344 -1.494 -9.679 25.969 1.00 0.00 C ATOM 13 OG SER A 344 -1.956 -10.993 26.230 1.00 0.00 O ATOM 0 H SER A 344 1.080 -9.245 26.409 1.00 0.00 H new ATOM 0 HA SER A 344 -0.500 -10.522 24.261 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.151 -9.220 26.896 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.316 -9.068 25.597 1.00 0.00 H new ATOM 0 HG SER A 344 -2.682 -10.960 26.888 1.00 0.00 H new ATOM 19 N SER A 345 0.143 -7.324 24.745 1.00 0.00 N ATOM 20 CA SER A 345 0.187 -6.023 24.088 1.00 0.00 C ATOM 21 C SER A 345 1.559 -5.772 23.470 1.00 0.00 C ATOM 22 O SER A 345 1.671 -5.464 22.284 1.00 0.00 O ATOM 23 CB SER A 345 -0.145 -4.912 25.087 1.00 0.00 C ATOM 24 OG SER A 345 -0.581 -3.740 24.419 1.00 0.00 O ATOM 0 H SER A 345 0.534 -7.334 25.687 1.00 0.00 H new ATOM 0 HA SER A 345 -0.557 -6.021 23.292 1.00 0.00 H new ATOM 0 HB2 SER A 345 -0.921 -5.254 25.772 1.00 0.00 H new ATOM 0 HB3 SER A 345 0.735 -4.685 25.689 1.00 0.00 H new ATOM 0 HG SER A 345 -0.789 -3.046 25.079 1.00 0.00 H new ATOM 30 N GLY A 346 2.602 -5.908 24.284 1.00 0.00 N ATOM 31 CA GLY A 346 3.953 -5.693 23.800 1.00 0.00 C ATOM 32 C GLY A 346 4.511 -4.346 24.216 1.00 0.00 C ATOM 33 O GLY A 346 5.328 -4.262 25.133 1.00 0.00 O ATOM 0 H GLY A 346 2.535 -6.163 25.269 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.601 -6.484 24.178 1.00 0.00 H new ATOM 0 HA3 GLY A 346 3.962 -5.766 22.713 1.00 0.00 H new ATOM 37 N SER A 347 4.070 -3.290 23.540 1.00 0.00 N ATOM 38 CA SER A 347 4.535 -1.941 23.842 1.00 0.00 C ATOM 39 C SER A 347 3.427 -1.117 24.491 1.00 0.00 C ATOM 40 O SER A 347 2.247 -1.294 24.186 1.00 0.00 O ATOM 41 CB SER A 347 5.020 -1.250 22.566 1.00 0.00 C ATOM 42 OG SER A 347 6.229 -1.825 22.102 1.00 0.00 O ATOM 0 H SER A 347 3.392 -3.342 22.780 1.00 0.00 H new ATOM 0 HA SER A 347 5.365 -2.017 24.544 1.00 0.00 H new ATOM 0 HB2 SER A 347 4.256 -1.329 21.793 1.00 0.00 H new ATOM 0 HB3 SER A 347 5.169 -0.188 22.758 1.00 0.00 H new ATOM 0 HG SER A 347 6.517 -1.367 21.285 1.00 0.00 H new ATOM 48 N SER A 348 3.815 -0.217 25.387 1.00 0.00 N ATOM 49 CA SER A 348 2.856 0.633 26.083 1.00 0.00 C ATOM 50 C SER A 348 2.616 1.927 25.312 1.00 0.00 C ATOM 51 O SER A 348 3.312 2.921 25.514 1.00 0.00 O ATOM 52 CB SER A 348 3.355 0.952 27.494 1.00 0.00 C ATOM 53 OG SER A 348 2.290 1.377 28.327 1.00 0.00 O ATOM 0 H SER A 348 4.788 -0.057 25.649 1.00 0.00 H new ATOM 0 HA SER A 348 1.912 0.092 26.152 1.00 0.00 H new ATOM 0 HB2 SER A 348 3.828 0.069 27.924 1.00 0.00 H new ATOM 0 HB3 SER A 348 4.117 1.730 27.447 1.00 0.00 H new ATOM 0 HG SER A 348 2.634 1.573 29.223 1.00 0.00 H new ATOM 59 N GLY A 349 1.625 1.905 24.426 1.00 0.00 N ATOM 60 CA GLY A 349 1.310 3.082 23.636 1.00 0.00 C ATOM 61 C GLY A 349 1.639 2.900 22.168 1.00 0.00 C ATOM 62 O GLY A 349 2.780 3.100 21.751 1.00 0.00 O ATOM 0 H GLY A 349 1.035 1.094 24.241 1.00 0.00 H new ATOM 0 HA2 GLY A 349 0.250 3.314 23.742 1.00 0.00 H new ATOM 0 HA3 GLY A 349 1.863 3.936 24.026 1.00 0.00 H new ATOM 66 N SER A 350 0.638 2.518 21.382 1.00 0.00 N ATOM 67 CA SER A 350 0.828 2.303 19.952 1.00 0.00 C ATOM 68 C SER A 350 -0.509 2.324 19.217 1.00 0.00 C ATOM 69 O SER A 350 -1.364 1.468 19.437 1.00 0.00 O ATOM 70 CB SER A 350 1.538 0.970 19.705 1.00 0.00 C ATOM 71 OG SER A 350 2.288 1.007 18.503 1.00 0.00 O ATOM 0 H SER A 350 -0.313 2.351 21.711 1.00 0.00 H new ATOM 0 HA SER A 350 1.447 3.113 19.567 1.00 0.00 H new ATOM 0 HB2 SER A 350 2.198 0.745 20.543 1.00 0.00 H new ATOM 0 HB3 SER A 350 0.803 0.167 19.654 1.00 0.00 H new ATOM 0 HG SER A 350 2.733 0.144 18.369 1.00 0.00 H new ATOM 77 N GLY A 351 -0.680 3.311 18.342 1.00 0.00 N ATOM 78 CA GLY A 351 -1.915 3.427 17.588 1.00 0.00 C ATOM 79 C GLY A 351 -1.711 3.197 16.103 1.00 0.00 C ATOM 80 O GLY A 351 -1.250 2.132 15.691 1.00 0.00 O ATOM 0 H GLY A 351 0.014 4.031 18.142 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.638 2.706 17.968 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -2.341 4.418 17.744 1.00 0.00 H new ATOM 84 N ILE A 352 -2.055 4.197 15.299 1.00 0.00 N ATOM 85 CA ILE A 352 -1.907 4.098 13.852 1.00 0.00 C ATOM 86 C ILE A 352 -0.451 3.870 13.463 1.00 0.00 C ATOM 87 O ILE A 352 0.430 4.649 13.829 1.00 0.00 O ATOM 88 CB ILE A 352 -2.423 5.366 13.146 1.00 0.00 C ATOM 89 CG1 ILE A 352 -3.885 5.625 13.518 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.270 5.231 11.638 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.355 7.023 13.183 1.00 0.00 C ATOM 0 H ILE A 352 -2.438 5.085 15.625 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.504 3.244 13.531 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.828 6.217 13.478 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.517 4.904 12.999 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.016 5.453 14.586 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.639 6.135 11.153 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.218 5.090 11.390 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -2.843 4.372 11.290 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.399 7.135 13.474 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.748 7.750 13.722 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.257 7.193 12.111 1.00 0.00 H new ATOM 103 N ILE A 353 -0.205 2.798 12.717 1.00 0.00 N ATOM 104 CA ILE A 353 1.145 2.469 12.275 1.00 0.00 C ATOM 105 C ILE A 353 1.568 3.346 11.102 1.00 0.00 C ATOM 106 O ILE A 353 1.035 3.226 9.998 1.00 0.00 O ATOM 107 CB ILE A 353 1.257 0.989 11.862 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.935 0.080 13.050 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.649 0.694 11.324 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.539 -1.323 12.647 1.00 0.00 C ATOM 0 H ILE A 353 -0.922 2.143 12.406 1.00 0.00 H new ATOM 0 HA ILE A 353 1.808 2.653 13.121 1.00 0.00 H new ATOM 0 HB ILE A 353 0.534 0.791 11.071 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.805 0.029 13.705 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.126 0.525 13.629 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.713 -0.355 11.036 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.843 1.321 10.454 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.389 0.904 12.096 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.325 -1.911 13.539 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.350 -1.283 12.017 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.356 -1.787 12.094 1.00 0.00 H new ATOM 122 N LYS A 354 2.532 4.227 11.347 1.00 0.00 N ATOM 123 CA LYS A 354 3.031 5.123 10.311 1.00 0.00 C ATOM 124 C LYS A 354 4.323 4.586 9.703 1.00 0.00 C ATOM 125 O LYS A 354 5.133 3.965 10.391 1.00 0.00 O ATOM 126 CB LYS A 354 3.269 6.521 10.887 1.00 0.00 C ATOM 127 CG LYS A 354 2.057 7.431 10.794 1.00 0.00 C ATOM 128 CD LYS A 354 0.951 6.986 11.737 1.00 0.00 C ATOM 129 CE LYS A 354 1.093 7.633 13.107 1.00 0.00 C ATOM 130 NZ LYS A 354 1.966 6.832 14.009 1.00 0.00 N ATOM 0 H LYS A 354 2.983 4.340 12.255 1.00 0.00 H new ATOM 0 HA LYS A 354 2.278 5.184 9.525 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.564 6.429 11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 354 4.103 6.985 10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.350 8.454 11.032 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.683 7.437 9.770 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.018 7.244 11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.975 5.901 11.841 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.508 8.635 12.995 1.00 0.00 H new ATOM 0 HE3 LYS A 354 0.108 7.745 13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.754 7.071 14.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.791 5.819 13.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.963 7.046 13.807 1.00 0.00 H new ATOM 144 N MET A 355 4.510 4.831 8.410 1.00 0.00 N ATOM 145 CA MET A 355 5.706 4.374 7.711 1.00 0.00 C ATOM 146 C MET A 355 5.909 5.153 6.416 1.00 0.00 C ATOM 147 O MET A 355 4.947 5.506 5.735 1.00 0.00 O ATOM 148 CB MET A 355 5.605 2.878 7.409 1.00 0.00 C ATOM 149 CG MET A 355 6.955 2.189 7.294 1.00 0.00 C ATOM 150 SD MET A 355 6.890 0.449 7.761 1.00 0.00 S ATOM 151 CE MET A 355 5.604 -0.147 6.666 1.00 0.00 C ATOM 0 H MET A 355 3.849 5.343 7.825 1.00 0.00 H new ATOM 0 HA MET A 355 6.565 4.550 8.359 1.00 0.00 H new ATOM 0 HB2 MET A 355 5.026 2.395 8.196 1.00 0.00 H new ATOM 0 HB3 MET A 355 5.055 2.740 6.478 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.315 2.273 6.268 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.677 2.704 7.928 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.858 -0.693 7.244 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.129 0.699 6.168 1.00 0.00 H new ATOM 0 HE3 MET A 355 6.041 -0.810 5.919 1.00 0.00 H new ATOM 161 N ALA A 356 7.168 5.419 6.082 1.00 0.00 N ATOM 162 CA ALA A 356 7.497 6.155 4.867 1.00 0.00 C ATOM 163 C ALA A 356 7.516 5.231 3.654 1.00 0.00 C ATOM 164 O ALA A 356 8.448 4.446 3.475 1.00 0.00 O ATOM 165 CB ALA A 356 8.839 6.855 5.022 1.00 0.00 C ATOM 0 H ALA A 356 7.977 5.136 6.636 1.00 0.00 H new ATOM 0 HA ALA A 356 6.724 6.907 4.706 1.00 0.00 H new ATOM 0 HB1 ALA A 356 9.072 7.401 4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.791 7.552 5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.616 6.114 5.211 1.00 0.00 H new ATOM 171 N ILE A 357 6.483 5.330 2.825 1.00 0.00 N ATOM 172 CA ILE A 357 6.382 4.504 1.628 1.00 0.00 C ATOM 173 C ILE A 357 5.676 5.250 0.502 1.00 0.00 C ATOM 174 O ILE A 357 4.789 6.068 0.746 1.00 0.00 O ATOM 175 CB ILE A 357 5.626 3.192 1.912 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.367 2.369 2.969 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.458 2.390 0.631 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.540 1.243 3.547 1.00 0.00 C ATOM 0 H ILE A 357 5.704 5.974 2.960 1.00 0.00 H new ATOM 0 HA ILE A 357 7.401 4.268 1.321 1.00 0.00 H new ATOM 0 HB ILE A 357 4.636 3.436 2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.272 1.954 2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.682 3.029 3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.922 1.466 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.892 2.976 -0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.439 2.152 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.128 0.703 4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.648 1.653 4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.247 0.560 2.749 1.00 0.00 H new ATOM 190 N ARG A 358 6.074 4.962 -0.733 1.00 0.00 N ATOM 191 CA ARG A 358 5.479 5.606 -1.897 1.00 0.00 C ATOM 192 C ARG A 358 5.075 4.571 -2.944 1.00 0.00 C ATOM 193 O ARG A 358 5.776 3.581 -3.156 1.00 0.00 O ATOM 194 CB ARG A 358 6.459 6.609 -2.509 1.00 0.00 C ATOM 195 CG ARG A 358 7.679 5.961 -3.141 1.00 0.00 C ATOM 196 CD ARG A 358 8.868 6.908 -3.157 1.00 0.00 C ATOM 197 NE ARG A 358 8.552 8.173 -3.815 1.00 0.00 N ATOM 198 CZ ARG A 358 8.536 8.332 -5.134 1.00 0.00 C ATOM 199 NH1 ARG A 358 8.818 7.310 -5.931 1.00 0.00 N ATOM 200 NH2 ARG A 358 8.238 9.514 -5.658 1.00 0.00 N ATOM 0 H ARG A 358 6.806 4.287 -0.953 1.00 0.00 H new ATOM 0 HA ARG A 358 4.584 6.136 -1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 358 5.939 7.198 -3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.787 7.302 -1.735 1.00 0.00 H new ATOM 0 HG2 ARG A 358 7.939 5.058 -2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.443 5.655 -4.160 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.190 7.102 -2.134 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.704 6.432 -3.670 1.00 0.00 H new ATOM 0 HE ARG A 358 8.331 8.979 -3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 358 9.048 6.400 -5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 358 8.805 7.434 -6.943 1.00 0.00 H new ATOM 0 HH21 ARG A 358 8.021 10.302 -5.048 1.00 0.00 H new ATOM 0 HH22 ARG A 358 8.226 9.635 -6.671 1.00 0.00 H new ATOM 214 N PHE A 359 3.941 4.806 -3.595 1.00 0.00 N ATOM 215 CA PHE A 359 3.443 3.894 -4.617 1.00 0.00 C ATOM 216 C PHE A 359 4.515 3.618 -5.668 1.00 0.00 C ATOM 217 O PHE A 359 4.962 4.527 -6.368 1.00 0.00 O ATOM 218 CB PHE A 359 2.195 4.476 -5.286 1.00 0.00 C ATOM 219 CG PHE A 359 1.778 3.735 -6.524 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.737 2.350 -6.537 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.427 4.423 -7.674 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.352 1.665 -7.675 1.00 0.00 C ATOM 223 CE2 PHE A 359 1.042 3.744 -8.814 1.00 0.00 C ATOM 224 CZ PHE A 359 1.006 2.363 -8.815 1.00 0.00 C ATOM 0 H PHE A 359 3.349 5.621 -3.433 1.00 0.00 H new ATOM 0 HA PHE A 359 3.182 2.953 -4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.372 4.466 -4.572 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.383 5.519 -5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 359 2.009 1.799 -5.649 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.455 5.503 -7.679 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.322 0.585 -7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.769 4.292 -9.704 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.708 1.830 -9.706 1.00 0.00 H new ATOM 234 N ASP A 360 4.922 2.358 -5.772 1.00 0.00 N ATOM 235 CA ASP A 360 5.941 1.961 -6.737 1.00 0.00 C ATOM 236 C ASP A 360 5.326 1.147 -7.871 1.00 0.00 C ATOM 237 O ASP A 360 5.244 -0.079 -7.795 1.00 0.00 O ATOM 238 CB ASP A 360 7.038 1.149 -6.046 1.00 0.00 C ATOM 239 CG ASP A 360 7.887 1.996 -5.118 1.00 0.00 C ATOM 240 OD1 ASP A 360 8.019 3.210 -5.377 1.00 0.00 O ATOM 241 OD2 ASP A 360 8.419 1.443 -4.133 1.00 0.00 O ATOM 0 H ASP A 360 4.562 1.594 -5.200 1.00 0.00 H new ATOM 0 HA ASP A 360 6.380 2.865 -7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 360 6.583 0.338 -5.478 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.677 0.690 -6.801 1.00 0.00 H new ATOM 246 N ARG A 361 4.895 1.837 -8.922 1.00 0.00 N ATOM 247 CA ARG A 361 4.286 1.179 -10.071 1.00 0.00 C ATOM 248 C ARG A 361 5.263 0.203 -10.719 1.00 0.00 C ATOM 249 O ARG A 361 4.863 -0.841 -11.236 1.00 0.00 O ATOM 250 CB ARG A 361 3.829 2.217 -11.097 1.00 0.00 C ATOM 251 CG ARG A 361 2.824 1.678 -12.103 1.00 0.00 C ATOM 252 CD ARG A 361 1.887 2.771 -12.593 1.00 0.00 C ATOM 253 NE ARG A 361 1.360 2.482 -13.925 1.00 0.00 N ATOM 254 CZ ARG A 361 2.080 2.578 -15.037 1.00 0.00 C ATOM 255 NH1 ARG A 361 3.350 2.952 -14.978 1.00 0.00 N ATOM 256 NH2 ARG A 361 1.529 2.298 -16.211 1.00 0.00 N ATOM 0 H ARG A 361 4.957 2.852 -9.001 1.00 0.00 H new ATOM 0 HA ARG A 361 3.419 0.619 -9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 361 3.387 3.064 -10.572 1.00 0.00 H new ATOM 0 HB3 ARG A 361 4.700 2.594 -11.633 1.00 0.00 H new ATOM 0 HG2 ARG A 361 3.353 1.244 -12.951 1.00 0.00 H new ATOM 0 HG3 ARG A 361 2.243 0.877 -11.646 1.00 0.00 H new ATOM 0 HD2 ARG A 361 1.060 2.881 -11.892 1.00 0.00 H new ATOM 0 HD3 ARG A 361 2.418 3.723 -12.612 1.00 0.00 H new ATOM 0 HE ARG A 361 0.386 2.191 -14.005 1.00 0.00 H new ATOM 0 HH11 ARG A 361 3.777 3.167 -14.077 1.00 0.00 H new ATOM 0 HH12 ARG A 361 3.900 3.025 -15.834 1.00 0.00 H new ATOM 0 HH21 ARG A 361 0.552 2.009 -16.260 1.00 0.00 H new ATOM 0 HH22 ARG A 361 2.082 2.372 -17.065 1.00 0.00 H new ATOM 270 N ARG A 362 6.546 0.550 -10.689 1.00 0.00 N ATOM 271 CA ARG A 362 7.580 -0.295 -11.275 1.00 0.00 C ATOM 272 C ARG A 362 7.736 -1.591 -10.485 1.00 0.00 C ATOM 273 O ARG A 362 8.175 -2.607 -11.021 1.00 0.00 O ATOM 274 CB ARG A 362 8.914 0.453 -11.319 1.00 0.00 C ATOM 275 CG ARG A 362 9.740 0.299 -10.053 1.00 0.00 C ATOM 276 CD ARG A 362 10.668 -0.903 -10.134 1.00 0.00 C ATOM 277 NE ARG A 362 11.603 -0.797 -11.251 1.00 0.00 N ATOM 278 CZ ARG A 362 12.395 -1.789 -11.643 1.00 0.00 C ATOM 279 NH1 ARG A 362 12.363 -2.955 -11.012 1.00 0.00 N ATOM 280 NH2 ARG A 362 13.219 -1.616 -12.668 1.00 0.00 N ATOM 0 H ARG A 362 6.894 1.410 -10.265 1.00 0.00 H new ATOM 0 HA ARG A 362 7.277 -0.545 -12.292 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.495 0.093 -12.168 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.722 1.512 -11.491 1.00 0.00 H new ATOM 0 HG2 ARG A 362 10.327 1.203 -9.889 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.076 0.190 -9.195 1.00 0.00 H new ATOM 0 HD2 ARG A 362 11.225 -0.994 -9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 362 10.076 -1.812 -10.242 1.00 0.00 H new ATOM 0 HE ARG A 362 11.651 0.087 -11.758 1.00 0.00 H new ATOM 0 HH11 ARG A 362 11.730 -3.091 -10.224 1.00 0.00 H new ATOM 0 HH12 ARG A 362 12.972 -3.715 -11.314 1.00 0.00 H new ATOM 0 HH21 ARG A 362 13.245 -0.721 -13.156 1.00 0.00 H new ATOM 0 HH22 ARG A 362 13.827 -2.378 -12.968 1.00 0.00 H new ATOM 294 N ALA A 363 7.375 -1.545 -9.206 1.00 0.00 N ATOM 295 CA ALA A 363 7.474 -2.715 -8.343 1.00 0.00 C ATOM 296 C ALA A 363 6.514 -3.812 -8.792 1.00 0.00 C ATOM 297 O ALA A 363 6.818 -5.000 -8.682 1.00 0.00 O ATOM 298 CB ALA A 363 7.198 -2.329 -6.897 1.00 0.00 C ATOM 0 H ALA A 363 7.012 -0.710 -8.746 1.00 0.00 H new ATOM 0 HA ALA A 363 8.489 -3.105 -8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.275 -3.213 -6.263 1.00 0.00 H new ATOM 0 HB2 ALA A 363 7.927 -1.586 -6.573 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.194 -1.912 -6.817 1.00 0.00 H new ATOM 304 N TYR A 364 5.354 -3.406 -9.297 1.00 0.00 N ATOM 305 CA TYR A 364 4.348 -4.354 -9.759 1.00 0.00 C ATOM 306 C TYR A 364 4.109 -4.207 -11.259 1.00 0.00 C ATOM 307 O TYR A 364 4.280 -3.134 -11.839 1.00 0.00 O ATOM 308 CB TYR A 364 3.036 -4.149 -9.000 1.00 0.00 C ATOM 309 CG TYR A 364 3.197 -4.161 -7.497 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.102 -5.346 -6.778 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.447 -2.988 -6.796 1.00 0.00 C ATOM 312 CE1 TYR A 364 3.248 -5.362 -5.405 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.596 -2.995 -5.422 1.00 0.00 C ATOM 314 CZ TYR A 364 3.495 -4.184 -4.731 1.00 0.00 C ATOM 315 OH TYR A 364 3.643 -4.196 -3.363 1.00 0.00 O ATOM 0 H TYR A 364 5.088 -2.426 -9.397 1.00 0.00 H new ATOM 0 HA TYR A 364 4.718 -5.361 -9.565 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.596 -3.199 -9.302 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.334 -4.931 -9.288 1.00 0.00 H new ATOM 0 HD1 TYR A 364 2.911 -6.271 -7.302 1.00 0.00 H new ATOM 0 HD2 TYR A 364 3.526 -2.055 -7.334 1.00 0.00 H new ATOM 0 HE1 TYR A 364 3.169 -6.292 -4.862 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.791 -2.074 -4.892 1.00 0.00 H new ATOM 0 HH TYR A 364 3.903 -5.094 -3.070 1.00 0.00 H new ATOM 325 N PRO A 365 3.704 -5.311 -11.904 1.00 0.00 N ATOM 326 CA PRO A 365 3.432 -5.332 -13.344 1.00 0.00 C ATOM 327 C PRO A 365 2.180 -4.542 -13.709 1.00 0.00 C ATOM 328 O PRO A 365 1.355 -4.212 -12.857 1.00 0.00 O ATOM 329 CB PRO A 365 3.232 -6.820 -13.645 1.00 0.00 C ATOM 330 CG PRO A 365 2.787 -7.412 -12.353 1.00 0.00 C ATOM 331 CD PRO A 365 3.481 -6.625 -11.276 1.00 0.00 C ATOM 0 HA PRO A 365 4.236 -4.871 -13.918 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.487 -6.969 -14.426 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.156 -7.281 -13.994 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.704 -7.348 -12.247 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.051 -8.468 -12.296 1.00 0.00 H new ATOM 0 HD2 PRO A 365 2.867 -6.543 -10.379 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.419 -7.092 -10.978 1.00 0.00 H new ATOM 339 N PRO A 366 2.033 -4.230 -15.005 1.00 0.00 N ATOM 340 CA PRO A 366 0.883 -3.476 -15.512 1.00 0.00 C ATOM 341 C PRO A 366 -0.410 -4.283 -15.458 1.00 0.00 C ATOM 342 O PRO A 366 -1.472 -3.795 -15.842 1.00 0.00 O ATOM 343 CB PRO A 366 1.267 -3.177 -16.963 1.00 0.00 C ATOM 344 CG PRO A 366 2.222 -4.258 -17.333 1.00 0.00 C ATOM 345 CD PRO A 366 2.977 -4.591 -16.075 1.00 0.00 C ATOM 0 HA PRO A 366 0.686 -2.585 -14.916 1.00 0.00 H new ATOM 0 HB2 PRO A 366 0.392 -3.182 -17.613 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.727 -2.193 -17.056 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.694 -5.132 -17.714 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.900 -3.927 -18.120 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.245 -5.647 -16.035 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.905 -4.023 -16.001 1.00 0.00 H new ATOM 353 N GLN A 367 -0.311 -5.519 -14.979 1.00 0.00 N ATOM 354 CA GLN A 367 -1.473 -6.393 -14.876 1.00 0.00 C ATOM 355 C GLN A 367 -1.842 -6.638 -13.417 1.00 0.00 C ATOM 356 O GLN A 367 -2.892 -7.208 -13.119 1.00 0.00 O ATOM 357 CB GLN A 367 -1.199 -7.725 -15.575 1.00 0.00 C ATOM 358 CG GLN A 367 -0.357 -8.684 -14.749 1.00 0.00 C ATOM 359 CD GLN A 367 0.213 -9.821 -15.575 1.00 0.00 C ATOM 360 OE1 GLN A 367 0.193 -9.780 -16.806 1.00 0.00 O ATOM 361 NE2 GLN A 367 0.726 -10.843 -14.901 1.00 0.00 N ATOM 0 H GLN A 367 0.562 -5.937 -14.656 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.312 -5.899 -15.366 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.149 -8.203 -15.814 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.692 -7.532 -16.521 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.460 -8.134 -14.282 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.966 -9.095 -13.944 1.00 0.00 H new ATOM 0 HE21 GLN A 367 0.722 -10.835 -13.881 1.00 0.00 H new ATOM 0 HE22 GLN A 367 1.125 -11.636 -15.403 1.00 0.00 H new ATOM 370 N ILE A 368 -0.973 -6.203 -12.511 1.00 0.00 N ATOM 371 CA ILE A 368 -1.209 -6.374 -11.083 1.00 0.00 C ATOM 372 C ILE A 368 -1.046 -5.055 -10.336 1.00 0.00 C ATOM 373 O ILE A 368 -0.105 -4.299 -10.585 1.00 0.00 O ATOM 374 CB ILE A 368 -0.251 -7.416 -10.475 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.216 -8.676 -11.343 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.673 -7.758 -9.054 1.00 0.00 C ATOM 377 CD1 ILE A 368 0.832 -9.678 -10.912 1.00 0.00 C ATOM 0 H ILE A 368 -0.099 -5.730 -12.741 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.235 -6.726 -10.973 1.00 0.00 H new ATOM 0 HB ILE A 368 0.752 -6.991 -10.443 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.196 -9.153 -11.316 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -0.029 -8.389 -12.378 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.014 -8.495 -8.638 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.652 -6.857 -8.441 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.683 -8.167 -9.063 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.799 -10.545 -11.572 1.00 0.00 H new ATOM 0 HD12 ILE A 368 1.819 -9.218 -10.966 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.634 -9.994 -9.888 1.00 0.00 H new ATOM 389 N THR A 369 -1.967 -4.783 -9.417 1.00 0.00 N ATOM 390 CA THR A 369 -1.926 -3.555 -8.633 1.00 0.00 C ATOM 391 C THR A 369 -1.777 -3.856 -7.146 1.00 0.00 C ATOM 392 O THR A 369 -2.120 -4.939 -6.671 1.00 0.00 O ATOM 393 CB THR A 369 -3.194 -2.707 -8.849 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.344 -3.557 -8.921 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.084 -1.884 -10.124 1.00 0.00 C ATOM 0 H THR A 369 -2.751 -5.397 -9.197 1.00 0.00 H new ATOM 0 HA THR A 369 -1.058 -2.991 -8.975 1.00 0.00 H new ATOM 0 HB THR A 369 -3.298 -2.026 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.146 -3.011 -9.057 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.991 -1.294 -10.255 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.224 -1.218 -10.054 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.958 -2.550 -10.977 1.00 0.00 H new ATOM 403 N PRO A 370 -1.254 -2.878 -6.393 1.00 0.00 N ATOM 404 CA PRO A 370 -1.049 -3.016 -4.948 1.00 0.00 C ATOM 405 C PRO A 370 -2.364 -3.041 -4.176 1.00 0.00 C ATOM 406 O PRO A 370 -2.393 -3.366 -2.989 1.00 0.00 O ATOM 407 CB PRO A 370 -0.240 -1.768 -4.584 1.00 0.00 C ATOM 408 CG PRO A 370 -0.586 -0.772 -5.636 1.00 0.00 C ATOM 409 CD PRO A 370 -0.823 -1.562 -6.893 1.00 0.00 C ATOM 0 HA PRO A 370 -0.552 -3.952 -4.694 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.502 -1.402 -3.591 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.829 -1.978 -4.574 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.474 -0.204 -5.359 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.222 -0.053 -5.773 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.586 -1.101 -7.520 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.082 -1.638 -7.496 1.00 0.00 H new ATOM 417 N LYS A 371 -3.451 -2.697 -4.857 1.00 0.00 N ATOM 418 CA LYS A 371 -4.771 -2.683 -4.236 1.00 0.00 C ATOM 419 C LYS A 371 -5.415 -4.064 -4.295 1.00 0.00 C ATOM 420 O LYS A 371 -6.207 -4.427 -3.426 1.00 0.00 O ATOM 421 CB LYS A 371 -5.672 -1.658 -4.930 1.00 0.00 C ATOM 422 CG LYS A 371 -5.311 -0.217 -4.613 1.00 0.00 C ATOM 423 CD LYS A 371 -5.989 0.259 -3.339 1.00 0.00 C ATOM 424 CE LYS A 371 -7.455 0.586 -3.576 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.323 -0.614 -3.423 1.00 0.00 N ATOM 0 H LYS A 371 -3.445 -2.424 -5.840 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.650 -2.403 -3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.616 -1.809 -6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.706 -1.838 -4.636 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.230 -0.126 -4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.605 0.424 -5.444 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.906 -0.511 -2.572 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.475 1.142 -2.960 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.773 1.356 -2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.578 0.998 -4.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.193 -0.351 -2.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.569 -0.987 -4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.815 -1.343 -2.883 1.00 0.00 H new ATOM 439 N MET A 372 -5.068 -4.831 -5.323 1.00 0.00 N ATOM 440 CA MET A 372 -5.612 -6.174 -5.492 1.00 0.00 C ATOM 441 C MET A 372 -4.845 -7.181 -4.641 1.00 0.00 C ATOM 442 O MET A 372 -5.398 -8.196 -4.216 1.00 0.00 O ATOM 443 CB MET A 372 -5.558 -6.587 -6.964 1.00 0.00 C ATOM 444 CG MET A 372 -4.162 -6.954 -7.442 1.00 0.00 C ATOM 445 SD MET A 372 -4.183 -8.132 -8.807 1.00 0.00 S ATOM 446 CE MET A 372 -4.894 -7.128 -10.109 1.00 0.00 C ATOM 0 H MET A 372 -4.413 -4.546 -6.051 1.00 0.00 H new ATOM 0 HA MET A 372 -6.651 -6.163 -5.163 1.00 0.00 H new ATOM 0 HB2 MET A 372 -6.221 -7.438 -7.119 1.00 0.00 H new ATOM 0 HB3 MET A 372 -5.940 -5.770 -7.576 1.00 0.00 H new ATOM 0 HG2 MET A 372 -3.640 -6.050 -7.755 1.00 0.00 H new ATOM 0 HG3 MET A 372 -3.597 -7.376 -6.611 1.00 0.00 H new ATOM 0 HE1 MET A 372 -4.484 -7.436 -11.071 1.00 0.00 H new ATOM 0 HE2 MET A 372 -5.976 -7.257 -10.118 1.00 0.00 H new ATOM 0 HE3 MET A 372 -4.655 -6.079 -9.931 1.00 0.00 H new ATOM 456 N CYS A 373 -3.572 -6.894 -4.396 1.00 0.00 N ATOM 457 CA CYS A 373 -2.730 -7.776 -3.596 1.00 0.00 C ATOM 458 C CYS A 373 -3.195 -7.802 -2.143 1.00 0.00 C ATOM 459 O CYS A 373 -3.183 -8.849 -1.495 1.00 0.00 O ATOM 460 CB CYS A 373 -1.270 -7.327 -3.669 1.00 0.00 C ATOM 461 SG CYS A 373 -0.415 -7.835 -5.179 1.00 0.00 S ATOM 0 H CYS A 373 -3.100 -6.058 -4.740 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.813 -8.784 -4.003 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.231 -6.241 -3.590 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.734 -7.728 -2.809 1.00 0.00 H new ATOM 0 HG CYS A 373 0.812 -7.406 -5.148 1.00 0.00 H new ATOM 467 N LEU A 374 -3.602 -6.643 -1.638 1.00 0.00 N ATOM 468 CA LEU A 374 -4.070 -6.531 -0.261 1.00 0.00 C ATOM 469 C LEU A 374 -5.460 -7.139 -0.107 1.00 0.00 C ATOM 470 O LEU A 374 -5.758 -7.788 0.897 1.00 0.00 O ATOM 471 CB LEU A 374 -4.091 -5.064 0.174 1.00 0.00 C ATOM 472 CG LEU A 374 -4.861 -4.756 1.458 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.353 -5.616 2.605 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.749 -3.279 1.806 1.00 0.00 C ATOM 0 H LEU A 374 -3.617 -5.768 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.380 -7.083 0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.062 -4.729 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.521 -4.472 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 374 -5.913 -4.991 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.913 -5.383 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.486 -6.669 2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.295 -5.414 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.303 -3.078 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.701 -3.018 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.163 -2.681 0.994 1.00 0.00 H new ATOM 486 N LEU A 375 -6.307 -6.926 -1.108 1.00 0.00 N ATOM 487 CA LEU A 375 -7.667 -7.455 -1.086 1.00 0.00 C ATOM 488 C LEU A 375 -7.663 -8.973 -1.236 1.00 0.00 C ATOM 489 O LEU A 375 -8.375 -9.678 -0.523 1.00 0.00 O ATOM 490 CB LEU A 375 -8.500 -6.823 -2.202 1.00 0.00 C ATOM 491 CG LEU A 375 -9.994 -6.667 -1.918 1.00 0.00 C ATOM 492 CD1 LEU A 375 -10.216 -6.093 -0.528 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.648 -5.785 -2.972 1.00 0.00 C ATOM 0 H LEU A 375 -6.076 -6.391 -1.945 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.112 -7.204 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.088 -5.838 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.383 -7.427 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 375 -10.457 -7.653 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -11.285 -5.989 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -9.783 -6.762 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -9.739 -5.115 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.711 -5.685 -2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -10.181 -4.800 -2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.520 -6.238 -3.955 1.00 0.00 H new ATOM 505 N GLU A 376 -6.854 -9.468 -2.168 1.00 0.00 N ATOM 506 CA GLU A 376 -6.757 -10.903 -2.410 1.00 0.00 C ATOM 507 C GLU A 376 -6.204 -11.625 -1.185 1.00 0.00 C ATOM 508 O GLU A 376 -6.414 -12.826 -1.013 1.00 0.00 O ATOM 509 CB GLU A 376 -5.867 -11.179 -3.624 1.00 0.00 C ATOM 510 CG GLU A 376 -4.382 -11.174 -3.303 1.00 0.00 C ATOM 511 CD GLU A 376 -3.534 -11.677 -4.456 1.00 0.00 C ATOM 512 OE1 GLU A 376 -3.303 -10.900 -5.405 1.00 0.00 O ATOM 513 OE2 GLU A 376 -3.102 -12.847 -4.407 1.00 0.00 O ATOM 0 H GLU A 376 -6.257 -8.897 -2.767 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.760 -11.280 -2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -6.135 -12.147 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -6.067 -10.429 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -4.073 -10.161 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -4.202 -11.796 -2.426 1.00 0.00 H new ATOM 520 N TRP A 377 -5.497 -10.886 -0.339 1.00 0.00 N ATOM 521 CA TRP A 377 -4.913 -11.455 0.870 1.00 0.00 C ATOM 522 C TRP A 377 -5.923 -11.459 2.013 1.00 0.00 C ATOM 523 O TRP A 377 -5.835 -12.279 2.928 1.00 0.00 O ATOM 524 CB TRP A 377 -3.666 -10.669 1.278 1.00 0.00 C ATOM 525 CG TRP A 377 -3.095 -11.102 2.594 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.132 -12.049 2.798 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.453 -10.606 3.888 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.870 -12.171 4.141 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.667 -11.296 4.831 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.360 -9.645 4.342 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.762 -11.055 6.199 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.454 -9.407 5.700 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.658 -10.109 6.616 1.00 0.00 C ATOM 0 H TRP A 377 -5.314 -9.891 -0.468 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.630 -12.486 0.656 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.905 -10.782 0.505 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.914 -9.609 1.329 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.648 -12.618 2.018 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.192 -12.810 4.557 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.977 -9.098 3.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -2.150 -11.596 6.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -5.153 -8.667 6.062 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.754 -9.899 7.671 1.00 0.00 H new ATOM 544 N CYS A 378 -6.880 -10.540 1.954 1.00 0.00 N ATOM 545 CA CYS A 378 -7.906 -10.438 2.986 1.00 0.00 C ATOM 546 C CYS A 378 -9.040 -11.423 2.723 1.00 0.00 C ATOM 547 O CYS A 378 -9.648 -11.948 3.656 1.00 0.00 O ATOM 548 CB CYS A 378 -8.456 -9.012 3.047 1.00 0.00 C ATOM 549 SG CYS A 378 -7.301 -7.804 3.737 1.00 0.00 S ATOM 0 H CYS A 378 -6.967 -9.855 1.203 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.450 -10.685 3.945 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.735 -8.698 2.041 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.367 -9.011 3.646 1.00 0.00 H new ATOM 0 HG CYS A 378 -6.376 -8.423 4.408 1.00 0.00 H new ATOM 555 N ARG A 379 -9.322 -11.667 1.448 1.00 0.00 N ATOM 556 CA ARG A 379 -10.385 -12.587 1.062 1.00 0.00 C ATOM 557 C ARG A 379 -10.034 -14.019 1.453 1.00 0.00 C ATOM 558 O ARG A 379 -10.911 -14.814 1.790 1.00 0.00 O ATOM 559 CB ARG A 379 -10.638 -12.505 -0.444 1.00 0.00 C ATOM 560 CG ARG A 379 -9.665 -13.329 -1.271 1.00 0.00 C ATOM 561 CD ARG A 379 -9.846 -13.078 -2.759 1.00 0.00 C ATOM 562 NE ARG A 379 -8.762 -13.657 -3.548 1.00 0.00 N ATOM 563 CZ ARG A 379 -8.862 -13.931 -4.844 1.00 0.00 C ATOM 564 NH1 ARG A 379 -9.990 -13.680 -5.494 1.00 0.00 N ATOM 565 NH2 ARG A 379 -7.831 -14.458 -5.493 1.00 0.00 N ATOM 0 H ARG A 379 -8.829 -11.240 0.664 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.292 -12.297 1.592 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.654 -12.841 -0.652 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.577 -11.463 -0.758 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -8.643 -13.085 -0.982 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -9.812 -14.388 -1.059 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -10.797 -13.500 -3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -9.894 -12.005 -2.942 1.00 0.00 H new ATOM 0 HE ARG A 379 -7.880 -13.862 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -10.785 -13.275 -4.999 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -10.063 -13.892 -6.489 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -6.961 -14.653 -4.997 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -7.908 -14.668 -6.488 1.00 0.00 H new ATOM 579 N ARG A 380 -8.745 -14.341 1.405 1.00 0.00 N ATOM 580 CA ARG A 380 -8.277 -15.677 1.753 1.00 0.00 C ATOM 581 C ARG A 380 -8.090 -15.813 3.261 1.00 0.00 C ATOM 582 O ARG A 380 -8.346 -16.871 3.835 1.00 0.00 O ATOM 583 CB ARG A 380 -6.962 -15.983 1.035 1.00 0.00 C ATOM 584 CG ARG A 380 -5.766 -15.246 1.615 1.00 0.00 C ATOM 585 CD ARG A 380 -4.501 -15.521 0.817 1.00 0.00 C ATOM 586 NE ARG A 380 -3.303 -15.457 1.650 1.00 0.00 N ATOM 587 CZ ARG A 380 -2.961 -16.402 2.519 1.00 0.00 C ATOM 588 NH1 ARG A 380 -3.723 -17.478 2.667 1.00 0.00 N ATOM 589 NH2 ARG A 380 -1.856 -16.273 3.241 1.00 0.00 N ATOM 0 H ARG A 380 -8.006 -13.694 1.128 1.00 0.00 H new ATOM 0 HA ARG A 380 -9.033 -16.394 1.433 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -6.774 -17.056 1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -7.063 -15.721 -0.018 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.967 -14.175 1.623 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.617 -15.550 2.651 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.570 -16.507 0.357 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.419 -14.796 0.007 1.00 0.00 H new ATOM 0 HE ARG A 380 -2.696 -14.642 1.560 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -4.573 -17.581 2.113 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -3.459 -18.202 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -1.267 -15.447 3.130 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -1.595 -16.999 3.908 1.00 0.00 H new ATOM 603 N GLU A 381 -7.641 -14.735 3.895 1.00 0.00 N ATOM 604 CA GLU A 381 -7.418 -14.735 5.337 1.00 0.00 C ATOM 605 C GLU A 381 -8.742 -14.672 6.092 1.00 0.00 C ATOM 606 O GLU A 381 -8.768 -14.648 7.323 1.00 0.00 O ATOM 607 CB GLU A 381 -6.532 -13.553 5.738 1.00 0.00 C ATOM 608 CG GLU A 381 -5.053 -13.787 5.482 1.00 0.00 C ATOM 609 CD GLU A 381 -4.476 -14.886 6.353 1.00 0.00 C ATOM 610 OE1 GLU A 381 -4.500 -14.735 7.592 1.00 0.00 O ATOM 611 OE2 GLU A 381 -4.002 -15.897 5.795 1.00 0.00 O ATOM 0 H GLU A 381 -7.425 -13.851 3.434 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.913 -15.664 5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.852 -12.667 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.680 -13.342 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.906 -14.045 4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.506 -12.861 5.662 1.00 0.00 H new ATOM 618 N LYS A 382 -9.841 -14.644 5.346 1.00 0.00 N ATOM 619 CA LYS A 382 -11.170 -14.584 5.942 1.00 0.00 C ATOM 620 C LYS A 382 -11.367 -13.277 6.703 1.00 0.00 C ATOM 621 O LYS A 382 -12.175 -13.201 7.629 1.00 0.00 O ATOM 622 CB LYS A 382 -11.383 -15.771 6.885 1.00 0.00 C ATOM 623 CG LYS A 382 -11.150 -17.120 6.226 1.00 0.00 C ATOM 624 CD LYS A 382 -11.926 -18.224 6.925 1.00 0.00 C ATOM 625 CE LYS A 382 -12.157 -19.412 6.004 1.00 0.00 C ATOM 626 NZ LYS A 382 -12.899 -20.507 6.687 1.00 0.00 N ATOM 0 H LYS A 382 -9.837 -14.662 4.326 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.903 -14.630 5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.712 -15.672 7.738 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.400 -15.737 7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -11.449 -17.071 5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.086 -17.355 6.243 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -11.380 -18.550 7.810 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -12.885 -17.835 7.267 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -12.715 -19.088 5.126 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -11.198 -19.789 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -13.036 -21.298 6.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.355 -20.834 7.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -13.825 -20.155 7.002 1.00 0.00 H new ATOM 640 N LEU A 383 -10.626 -12.249 6.305 1.00 0.00 N ATOM 641 CA LEU A 383 -10.720 -10.943 6.948 1.00 0.00 C ATOM 642 C LEU A 383 -11.716 -10.047 6.218 1.00 0.00 C ATOM 643 O LEU A 383 -11.935 -10.173 5.013 1.00 0.00 O ATOM 644 CB LEU A 383 -9.346 -10.271 6.987 1.00 0.00 C ATOM 645 CG LEU A 383 -8.250 -11.028 7.737 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.883 -10.444 7.416 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.508 -10.994 9.236 1.00 0.00 C ATOM 0 H LEU A 383 -9.953 -12.294 5.540 1.00 0.00 H new ATOM 0 HA LEU A 383 -11.073 -11.093 7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -9.013 -10.111 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.458 -9.287 7.443 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.264 -12.068 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.115 -10.995 7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.697 -10.522 6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.856 -9.396 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.718 -11.538 9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.522 -9.960 9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.470 -11.460 9.450 1.00 0.00 H new ATOM 659 N PRO A 384 -12.335 -9.120 6.964 1.00 0.00 N ATOM 660 CA PRO A 384 -13.316 -8.183 6.408 1.00 0.00 C ATOM 661 C PRO A 384 -12.675 -7.154 5.483 1.00 0.00 C ATOM 662 O PRO A 384 -11.613 -6.611 5.785 1.00 0.00 O ATOM 663 CB PRO A 384 -13.895 -7.499 7.649 1.00 0.00 C ATOM 664 CG PRO A 384 -12.824 -7.611 8.679 1.00 0.00 C ATOM 665 CD PRO A 384 -12.123 -8.913 8.406 1.00 0.00 C ATOM 0 HA PRO A 384 -14.062 -8.689 5.796 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.142 -6.457 7.447 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.813 -7.987 7.978 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.130 -6.773 8.614 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.246 -7.598 9.684 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -11.063 -8.858 8.652 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.545 -9.727 8.995 1.00 0.00 H new ATOM 673 N GLN A 385 -13.329 -6.890 4.356 1.00 0.00 N ATOM 674 CA GLN A 385 -12.822 -5.926 3.387 1.00 0.00 C ATOM 675 C GLN A 385 -12.300 -4.675 4.087 1.00 0.00 C ATOM 676 O GLN A 385 -12.891 -4.177 5.045 1.00 0.00 O ATOM 677 CB GLN A 385 -13.919 -5.547 2.391 1.00 0.00 C ATOM 678 CG GLN A 385 -13.387 -4.964 1.092 1.00 0.00 C ATOM 679 CD GLN A 385 -14.474 -4.759 0.055 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.004 -3.658 -0.096 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.812 -5.822 -0.666 1.00 0.00 N ATOM 0 H GLN A 385 -14.210 -7.330 4.092 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.996 -6.390 2.848 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.515 -6.432 2.165 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.587 -4.823 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.902 -4.010 1.298 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.624 -5.628 0.686 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -14.346 -6.715 -0.507 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.537 -5.745 -1.379 1.00 0.00 H new ATOM 690 N PRO A 386 -11.164 -4.154 3.598 1.00 0.00 N ATOM 691 CA PRO A 386 -10.537 -2.955 4.161 1.00 0.00 C ATOM 692 C PRO A 386 -11.348 -1.693 3.887 1.00 0.00 C ATOM 693 O PRO A 386 -12.386 -1.742 3.226 1.00 0.00 O ATOM 694 CB PRO A 386 -9.187 -2.889 3.442 1.00 0.00 C ATOM 695 CG PRO A 386 -9.407 -3.612 2.158 1.00 0.00 C ATOM 696 CD PRO A 386 -10.405 -4.696 2.459 1.00 0.00 C ATOM 0 HA PRO A 386 -10.455 -3.010 5.247 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.881 -1.857 3.268 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.401 -3.360 4.032 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.784 -2.937 1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.474 -4.033 1.783 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.051 -4.896 1.604 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.914 -5.635 2.714 1.00 0.00 H new ATOM 704 N VAL A 387 -10.869 -0.564 4.400 1.00 0.00 N ATOM 705 CA VAL A 387 -11.550 0.711 4.209 1.00 0.00 C ATOM 706 C VAL A 387 -10.567 1.803 3.800 1.00 0.00 C ATOM 707 O VAL A 387 -9.695 2.191 4.578 1.00 0.00 O ATOM 708 CB VAL A 387 -12.286 1.152 5.488 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.940 2.510 5.287 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.317 0.109 5.894 1.00 0.00 C ATOM 0 H VAL A 387 -10.012 -0.506 4.951 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.279 0.564 3.412 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.557 1.243 6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.455 2.805 6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.176 3.250 5.046 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.658 2.451 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.828 0.436 6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.044 -0.015 5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.818 -0.842 6.082 1.00 0.00 H new ATOM 720 N TYR A 388 -10.713 2.294 2.574 1.00 0.00 N ATOM 721 CA TYR A 388 -9.837 3.340 2.061 1.00 0.00 C ATOM 722 C TYR A 388 -10.448 4.720 2.282 1.00 0.00 C ATOM 723 O TYR A 388 -11.520 5.027 1.761 1.00 0.00 O ATOM 724 CB TYR A 388 -9.567 3.123 0.571 1.00 0.00 C ATOM 725 CG TYR A 388 -8.712 1.910 0.281 1.00 0.00 C ATOM 726 CD1 TYR A 388 -9.164 0.630 0.575 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.451 2.044 -0.286 1.00 0.00 C ATOM 728 CE1 TYR A 388 -8.386 -0.481 0.313 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.666 0.939 -0.553 1.00 0.00 C ATOM 730 CZ TYR A 388 -7.138 -0.321 -0.252 1.00 0.00 C ATOM 731 OH TYR A 388 -6.359 -1.424 -0.515 1.00 0.00 O ATOM 0 H TYR A 388 -11.430 1.984 1.918 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.895 3.288 2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.518 3.020 0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.076 4.008 0.167 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -10.141 0.501 1.016 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.078 3.029 -0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.753 -1.469 0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.688 1.061 -0.995 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.829 -2.015 -1.139 1.00 0.00 H new ATOM 741 N GLU A 389 -9.758 5.548 3.060 1.00 0.00 N ATOM 742 CA GLU A 389 -10.232 6.896 3.351 1.00 0.00 C ATOM 743 C GLU A 389 -9.158 7.932 3.033 1.00 0.00 C ATOM 744 O GLU A 389 -8.164 8.054 3.751 1.00 0.00 O ATOM 745 CB GLU A 389 -10.646 7.009 4.820 1.00 0.00 C ATOM 746 CG GLU A 389 -12.103 6.658 5.070 1.00 0.00 C ATOM 747 CD GLU A 389 -12.543 6.969 6.487 1.00 0.00 C ATOM 748 OE1 GLU A 389 -12.343 6.111 7.372 1.00 0.00 O ATOM 749 OE2 GLU A 389 -13.087 8.070 6.712 1.00 0.00 O ATOM 0 H GLU A 389 -8.869 5.309 3.500 1.00 0.00 H new ATOM 0 HA GLU A 389 -11.099 7.092 2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -10.015 6.352 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -10.462 8.027 5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.731 7.209 4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -12.257 5.598 4.870 1.00 0.00 H new ATOM 756 N THR A 390 -9.363 8.676 1.951 1.00 0.00 N ATOM 757 CA THR A 390 -8.413 9.700 1.536 1.00 0.00 C ATOM 758 C THR A 390 -8.896 11.091 1.930 1.00 0.00 C ATOM 759 O THR A 390 -10.005 11.496 1.582 1.00 0.00 O ATOM 760 CB THR A 390 -8.177 9.664 0.014 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.234 8.313 -0.458 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.828 10.273 -0.339 1.00 0.00 C ATOM 0 H THR A 390 -10.179 8.588 1.346 1.00 0.00 H new ATOM 0 HA THR A 390 -7.475 9.485 2.048 1.00 0.00 H new ATOM 0 HB THR A 390 -8.960 10.250 -0.467 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.953 8.227 -1.119 1.00 0.00 H new ATOM 0 HG21 THR A 390 -6.684 10.236 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 390 -6.798 11.310 -0.004 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.035 9.710 0.152 1.00 0.00 H new ATOM 770 N VAL A 391 -8.056 11.820 2.659 1.00 0.00 N ATOM 771 CA VAL A 391 -8.397 13.167 3.099 1.00 0.00 C ATOM 772 C VAL A 391 -7.571 14.213 2.359 1.00 0.00 C ATOM 773 O VAL A 391 -6.536 13.898 1.772 1.00 0.00 O ATOM 774 CB VAL A 391 -8.178 13.334 4.615 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.990 12.306 5.388 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.700 13.224 4.955 1.00 0.00 C ATOM 0 H VAL A 391 -7.135 11.500 2.957 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.453 13.316 2.873 1.00 0.00 H new ATOM 0 HB VAL A 391 -8.521 14.327 4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.823 12.439 6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.049 12.438 5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.681 11.303 5.095 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.564 13.344 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.328 12.246 4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -6.147 14.003 4.430 1.00 0.00 H new ATOM 786 N GLN A 392 -8.034 15.458 2.393 1.00 0.00 N ATOM 787 CA GLN A 392 -7.337 16.551 1.725 1.00 0.00 C ATOM 788 C GLN A 392 -6.854 17.586 2.735 1.00 0.00 C ATOM 789 O GLN A 392 -7.657 18.277 3.363 1.00 0.00 O ATOM 790 CB GLN A 392 -8.253 17.214 0.695 1.00 0.00 C ATOM 791 CG GLN A 392 -7.544 18.230 -0.185 1.00 0.00 C ATOM 792 CD GLN A 392 -8.503 19.023 -1.050 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.716 18.996 -0.838 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.964 19.735 -2.033 1.00 0.00 N ATOM 0 H GLN A 392 -8.889 15.735 2.876 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.468 16.136 1.214 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.693 16.443 0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -9.074 17.707 1.215 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.976 18.916 0.444 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.827 17.714 -0.823 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.954 19.728 -2.173 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.560 20.288 -2.648 1.00 0.00 H new ATOM 803 N ARG A 393 -5.538 17.688 2.887 1.00 0.00 N ATOM 804 CA ARG A 393 -4.948 18.639 3.822 1.00 0.00 C ATOM 805 C ARG A 393 -5.022 20.060 3.272 1.00 0.00 C ATOM 806 O ARG A 393 -5.508 20.284 2.162 1.00 0.00 O ATOM 807 CB ARG A 393 -3.492 18.267 4.110 1.00 0.00 C ATOM 808 CG ARG A 393 -2.552 18.541 2.947 1.00 0.00 C ATOM 809 CD ARG A 393 -1.314 17.660 3.012 1.00 0.00 C ATOM 810 NE ARG A 393 -0.562 17.864 4.247 1.00 0.00 N ATOM 811 CZ ARG A 393 0.723 17.555 4.384 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.394 17.032 3.368 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.338 17.771 5.540 1.00 0.00 N ATOM 0 H ARG A 393 -4.860 17.124 2.375 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.517 18.598 4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -3.149 18.824 4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.440 17.209 4.367 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.075 18.367 2.006 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.255 19.590 2.957 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.609 16.614 2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.672 17.873 2.157 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.050 18.265 5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 393 0.924 16.866 2.478 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.380 16.796 3.476 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.824 18.174 6.323 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.324 17.534 5.645 1.00 0.00 H new ATOM 827 N THR A 394 -4.537 21.019 4.055 1.00 0.00 N ATOM 828 CA THR A 394 -4.550 22.418 3.648 1.00 0.00 C ATOM 829 C THR A 394 -3.133 22.958 3.494 1.00 0.00 C ATOM 830 O THR A 394 -2.896 23.896 2.731 1.00 0.00 O ATOM 831 CB THR A 394 -5.313 23.291 4.662 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.621 22.753 4.886 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.427 24.724 4.163 1.00 0.00 C ATOM 0 H THR A 394 -4.130 20.852 4.975 1.00 0.00 H new ATOM 0 HA THR A 394 -5.060 22.463 2.686 1.00 0.00 H new ATOM 0 HB THR A 394 -4.756 23.292 5.599 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.099 23.313 5.533 1.00 0.00 H new ATOM 0 HG21 THR A 394 -5.969 25.322 4.895 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.430 25.140 4.022 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.964 24.737 3.214 1.00 0.00 H new ATOM 841 N ILE A 395 -2.195 22.362 4.221 1.00 0.00 N ATOM 842 CA ILE A 395 -0.801 22.783 4.163 1.00 0.00 C ATOM 843 C ILE A 395 -0.260 22.700 2.740 1.00 0.00 C ATOM 844 O ILE A 395 0.268 23.676 2.207 1.00 0.00 O ATOM 845 CB ILE A 395 0.085 21.927 5.088 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.549 22.357 4.969 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.068 20.451 4.750 1.00 0.00 C ATOM 848 CD1 ILE A 395 2.334 22.187 6.251 1.00 0.00 C ATOM 0 H ILE A 395 -2.375 21.586 4.858 1.00 0.00 H new ATOM 0 HA ILE A 395 -0.770 23.819 4.501 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.236 22.079 6.118 1.00 0.00 H new ATOM 0 HG12 ILE A 395 2.027 21.776 4.180 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.589 23.403 4.664 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.564 19.859 5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.109 20.154 4.880 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.231 20.282 3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 395 3.363 22.511 6.093 1.00 0.00 H new ATOM 0 HD12 ILE A 395 1.880 22.789 7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 395 2.325 21.138 6.546 1.00 0.00 H new ATOM 860 N ASP A 396 -0.397 21.529 2.128 1.00 0.00 N ATOM 861 CA ASP A 396 0.075 21.318 0.765 1.00 0.00 C ATOM 862 C ASP A 396 -1.072 20.898 -0.149 1.00 0.00 C ATOM 863 O ASP A 396 -0.858 20.546 -1.309 1.00 0.00 O ATOM 864 CB ASP A 396 1.176 20.257 0.741 1.00 0.00 C ATOM 865 CG ASP A 396 2.146 20.454 -0.407 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.687 20.521 -1.566 1.00 0.00 O ATOM 867 OD2 ASP A 396 3.365 20.541 -0.146 1.00 0.00 O ATOM 0 H ASP A 396 -0.831 20.711 2.555 1.00 0.00 H new ATOM 0 HA ASP A 396 0.482 22.261 0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.723 20.284 1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.722 19.269 0.664 1.00 0.00 H new ATOM 872 N ARG A 397 -2.290 20.937 0.383 1.00 0.00 N ATOM 873 CA ARG A 397 -3.471 20.558 -0.383 1.00 0.00 C ATOM 874 C ARG A 397 -3.232 19.256 -1.142 1.00 0.00 C ATOM 875 O ARG A 397 -3.705 19.084 -2.265 1.00 0.00 O ATOM 876 CB ARG A 397 -3.846 21.670 -1.365 1.00 0.00 C ATOM 877 CG ARG A 397 -4.715 22.756 -0.751 1.00 0.00 C ATOM 878 CD ARG A 397 -3.872 23.863 -0.136 1.00 0.00 C ATOM 879 NE ARG A 397 -3.102 24.588 -1.143 1.00 0.00 N ATOM 880 CZ ARG A 397 -2.427 25.704 -0.889 1.00 0.00 C ATOM 881 NH1 ARG A 397 -2.427 26.219 0.333 1.00 0.00 N ATOM 882 NH2 ARG A 397 -1.750 26.307 -1.858 1.00 0.00 N ATOM 0 H ARG A 397 -2.484 21.227 1.341 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.293 20.406 0.316 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.934 22.123 -1.754 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.372 21.232 -2.214 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -5.368 23.177 -1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -5.358 22.320 0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -4.520 24.560 0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -3.193 23.434 0.601 1.00 0.00 H new ATOM 0 HE ARG A 397 -3.081 24.218 -2.093 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -2.946 25.758 1.081 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -1.908 27.076 0.525 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -1.747 25.914 -2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -1.232 27.164 -1.662 1.00 0.00 H new ATOM 896 N MET A 398 -2.496 18.341 -0.519 1.00 0.00 N ATOM 897 CA MET A 398 -2.195 17.054 -1.135 1.00 0.00 C ATOM 898 C MET A 398 -3.233 16.008 -0.742 1.00 0.00 C ATOM 899 O MET A 398 -4.190 16.306 -0.027 1.00 0.00 O ATOM 900 CB MET A 398 -0.798 16.582 -0.726 1.00 0.00 C ATOM 901 CG MET A 398 -0.099 15.758 -1.794 1.00 0.00 C ATOM 902 SD MET A 398 1.697 15.901 -1.716 1.00 0.00 S ATOM 903 CE MET A 398 2.157 15.274 -3.330 1.00 0.00 C ATOM 0 H MET A 398 -2.097 18.467 0.411 1.00 0.00 H new ATOM 0 HA MET A 398 -2.225 17.182 -2.217 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.184 17.451 -0.490 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.876 15.989 0.186 1.00 0.00 H new ATOM 0 HG2 MET A 398 -0.382 14.711 -1.683 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.443 16.078 -2.778 1.00 0.00 H new ATOM 0 HE1 MET A 398 3.140 15.658 -3.603 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.188 14.185 -3.302 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.423 15.597 -4.069 1.00 0.00 H new ATOM 913 N PHE A 399 -3.038 14.781 -1.213 1.00 0.00 N ATOM 914 CA PHE A 399 -3.958 13.690 -0.912 1.00 0.00 C ATOM 915 C PHE A 399 -3.224 12.525 -0.255 1.00 0.00 C ATOM 916 O PHE A 399 -2.053 12.275 -0.541 1.00 0.00 O ATOM 917 CB PHE A 399 -4.654 13.214 -2.189 1.00 0.00 C ATOM 918 CG PHE A 399 -5.547 14.252 -2.807 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.717 14.643 -2.176 1.00 0.00 C ATOM 920 CD2 PHE A 399 -5.217 14.836 -4.019 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.541 15.597 -2.742 1.00 0.00 C ATOM 922 CE2 PHE A 399 -6.036 15.791 -4.590 1.00 0.00 C ATOM 923 CZ PHE A 399 -7.201 16.172 -3.951 1.00 0.00 C ATOM 0 H PHE A 399 -2.251 14.517 -1.805 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.708 14.063 -0.215 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.898 12.917 -2.916 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.245 12.326 -1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.988 14.197 -1.231 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.309 14.541 -4.524 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.450 15.893 -2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.766 16.239 -5.535 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.844 16.917 -4.396 1.00 0.00 H new ATOM 933 N CYS A 400 -3.921 11.818 0.628 1.00 0.00 N ATOM 934 CA CYS A 400 -3.336 10.679 1.328 1.00 0.00 C ATOM 935 C CYS A 400 -4.416 9.693 1.760 1.00 0.00 C ATOM 936 O CYS A 400 -5.302 10.032 2.544 1.00 0.00 O ATOM 937 CB CYS A 400 -2.545 11.155 2.547 1.00 0.00 C ATOM 938 SG CYS A 400 -3.558 11.939 3.824 1.00 0.00 S ATOM 0 H CYS A 400 -4.891 12.013 0.876 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.660 10.170 0.641 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.024 10.303 2.984 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -1.782 11.861 2.219 1.00 0.00 H new ATOM 0 HG CYS A 400 -3.367 13.225 3.801 1.00 0.00 H new ATOM 944 N SER A 401 -4.336 8.472 1.242 1.00 0.00 N ATOM 945 CA SER A 401 -5.310 7.437 1.570 1.00 0.00 C ATOM 946 C SER A 401 -4.838 6.603 2.756 1.00 0.00 C ATOM 947 O SER A 401 -3.639 6.400 2.950 1.00 0.00 O ATOM 948 CB SER A 401 -5.552 6.533 0.360 1.00 0.00 C ATOM 949 OG SER A 401 -5.781 7.297 -0.811 1.00 0.00 O ATOM 0 H SER A 401 -3.607 8.175 0.593 1.00 0.00 H new ATOM 0 HA SER A 401 -6.245 7.926 1.842 1.00 0.00 H new ATOM 0 HB2 SER A 401 -4.690 5.882 0.210 1.00 0.00 H new ATOM 0 HB3 SER A 401 -6.410 5.888 0.550 1.00 0.00 H new ATOM 0 HG SER A 401 -6.733 7.522 -0.874 1.00 0.00 H new ATOM 955 N VAL A 402 -5.790 6.121 3.549 1.00 0.00 N ATOM 956 CA VAL A 402 -5.473 5.307 4.717 1.00 0.00 C ATOM 957 C VAL A 402 -6.324 4.043 4.753 1.00 0.00 C ATOM 958 O VAL A 402 -7.549 4.109 4.859 1.00 0.00 O ATOM 959 CB VAL A 402 -5.685 6.094 6.024 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.428 5.205 7.231 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.790 7.324 6.056 1.00 0.00 C ATOM 0 H VAL A 402 -6.787 6.280 3.404 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.422 5.031 4.635 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.722 6.427 6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.583 5.779 8.145 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.115 4.359 7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.402 4.839 7.202 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.953 7.868 6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.746 7.016 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -5.029 7.970 5.211 1.00 0.00 H new ATOM 971 N VAL A 403 -5.667 2.891 4.666 1.00 0.00 N ATOM 972 CA VAL A 403 -6.364 1.610 4.690 1.00 0.00 C ATOM 973 C VAL A 403 -6.422 1.044 6.104 1.00 0.00 C ATOM 974 O VAL A 403 -5.542 1.302 6.926 1.00 0.00 O ATOM 975 CB VAL A 403 -5.683 0.584 3.765 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.312 0.206 4.304 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.559 -0.650 3.603 1.00 0.00 C ATOM 0 H VAL A 403 -4.653 2.818 4.578 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.377 1.793 4.333 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.549 1.039 2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.846 -0.520 3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.687 1.097 4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.419 -0.230 5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.063 -1.365 2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.726 -1.108 4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.516 -0.362 3.169 1.00 0.00 H new ATOM 987 N THR A 404 -7.465 0.268 6.383 1.00 0.00 N ATOM 988 CA THR A 404 -7.640 -0.336 7.698 1.00 0.00 C ATOM 989 C THR A 404 -8.012 -1.810 7.581 1.00 0.00 C ATOM 990 O THR A 404 -9.038 -2.157 6.997 1.00 0.00 O ATOM 991 CB THR A 404 -8.726 0.393 8.511 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.427 1.792 8.584 1.00 0.00 O ATOM 993 CG2 THR A 404 -8.829 -0.183 9.915 1.00 0.00 C ATOM 0 H THR A 404 -8.202 0.043 5.715 1.00 0.00 H new ATOM 0 HA THR A 404 -6.686 -0.245 8.217 1.00 0.00 H new ATOM 0 HB THR A 404 -9.682 0.252 8.007 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.123 2.249 9.101 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.602 0.348 10.470 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.086 -1.241 9.856 1.00 0.00 H new ATOM 0 HG23 THR A 404 -7.873 -0.069 10.426 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.171 -2.673 8.143 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.413 -4.111 8.103 1.00 0.00 C ATOM 1003 C VAL A 405 -7.174 -4.746 9.468 1.00 0.00 C ATOM 1004 O VAL A 405 -6.259 -4.356 10.194 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.513 -4.803 7.062 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.652 -6.315 7.157 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.848 -4.316 5.661 1.00 0.00 C ATOM 0 H VAL A 405 -6.317 -2.402 8.631 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.456 -4.249 7.819 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.476 -4.543 7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.009 -6.787 6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.359 -6.645 8.153 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.688 -6.597 6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.203 -4.815 4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.890 -4.544 5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.692 -3.239 5.603 1.00 0.00 H new ATOM 1017 N ALA A 406 -8.001 -5.727 9.812 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.878 -6.419 11.089 1.00 0.00 C ATOM 1019 C ALA A 406 -7.853 -5.429 12.249 1.00 0.00 C ATOM 1020 O ALA A 406 -7.133 -5.625 13.228 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.626 -7.283 11.102 1.00 0.00 C ATOM 0 H ALA A 406 -8.764 -6.061 9.224 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.750 -7.061 11.213 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.547 -7.794 12.061 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.685 -8.021 10.302 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.748 -6.654 10.952 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.641 -4.365 12.131 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.707 -3.345 13.170 1.00 0.00 C ATOM 1029 C GLU A 407 -7.369 -2.623 13.309 1.00 0.00 C ATOM 1030 O GLU A 407 -6.982 -2.218 14.404 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.101 -3.972 14.509 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.413 -4.737 14.460 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.124 -4.763 15.799 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.462 -5.053 16.817 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.343 -4.492 15.828 1.00 0.00 O ATOM 0 H GLU A 407 -9.242 -4.187 11.326 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.466 -2.618 12.881 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.308 -4.647 14.832 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.176 -3.186 15.261 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.066 -4.283 13.715 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.221 -5.760 14.135 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.669 -2.467 12.190 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.374 -1.796 12.186 1.00 0.00 C ATOM 1044 C GLN A 408 -5.302 -0.759 11.070 1.00 0.00 C ATOM 1045 O GLN A 408 -5.533 -1.072 9.902 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.247 -2.817 12.024 1.00 0.00 C ATOM 1047 CG GLN A 408 -2.858 -2.216 12.160 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.716 -1.346 13.394 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -2.975 -1.790 14.513 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.303 -0.100 13.196 1.00 0.00 N ATOM 0 H GLN A 408 -6.977 -2.796 11.275 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.255 -1.284 13.141 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.369 -3.602 12.770 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.335 -3.291 11.046 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.121 -3.019 12.199 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.635 -1.622 11.274 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.100 0.226 12.251 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.189 0.532 13.989 1.00 0.00 H new ATOM 1059 N LYS A 409 -4.980 0.477 11.438 1.00 0.00 N ATOM 1060 CA LYS A 409 -4.876 1.561 10.468 1.00 0.00 C ATOM 1061 C LYS A 409 -3.450 1.684 9.941 1.00 0.00 C ATOM 1062 O LYS A 409 -2.486 1.438 10.667 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.313 2.883 11.102 1.00 0.00 C ATOM 1064 CG LYS A 409 -6.803 2.958 11.389 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.104 3.920 12.525 1.00 0.00 C ATOM 1066 CE LYS A 409 -8.375 3.529 13.264 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.789 4.570 14.245 1.00 0.00 N ATOM 0 H LYS A 409 -4.787 0.753 12.401 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.535 1.331 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -4.765 3.028 12.033 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.038 3.703 10.438 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.332 3.277 10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.176 1.966 11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.266 3.935 13.222 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.208 4.930 12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -9.178 3.368 12.545 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.217 2.583 13.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.659 4.266 14.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -8.033 4.706 14.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -8.965 5.466 13.747 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.323 2.067 8.675 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.015 2.222 8.051 1.00 0.00 C ATOM 1083 C TYR A 410 -1.930 3.537 7.284 1.00 0.00 C ATOM 1084 O TYR A 410 -2.582 3.711 6.255 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.734 1.050 7.109 1.00 0.00 C ATOM 1086 CG TYR A 410 -1.998 -0.303 7.730 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -0.999 -0.980 8.418 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.246 -0.905 7.628 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.235 -2.217 8.987 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.492 -2.141 8.195 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.483 -2.793 8.873 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.724 -4.024 9.438 1.00 0.00 O ATOM 0 H TYR A 410 -4.110 2.276 8.061 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.263 2.233 8.840 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.350 1.157 6.216 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.694 1.096 6.786 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.021 -0.532 8.510 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -4.038 -0.398 7.096 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.447 -2.730 9.518 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.469 -2.594 8.108 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.653 -4.286 9.267 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.120 4.460 7.792 1.00 0.00 N ATOM 1103 CA GLN A 411 -0.948 5.761 7.155 1.00 0.00 C ATOM 1104 C GLN A 411 0.507 5.985 6.758 1.00 0.00 C ATOM 1105 O GLN A 411 1.418 5.772 7.558 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.411 6.876 8.093 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.153 8.273 7.552 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.255 8.754 6.628 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -3.267 9.292 7.078 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.063 8.563 5.328 1.00 0.00 N ATOM 0 H GLN A 411 -0.572 4.331 8.643 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.558 5.779 6.252 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.478 6.760 8.282 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -0.903 6.767 9.051 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -1.053 8.969 8.385 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -0.204 8.281 7.015 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -1.209 8.113 4.999 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -2.770 8.867 4.658 1.00 0.00 H new ATOM 1119 N SER A 412 0.717 6.416 5.518 1.00 0.00 N ATOM 1120 CA SER A 412 2.063 6.665 5.014 1.00 0.00 C ATOM 1121 C SER A 412 2.468 8.118 5.243 1.00 0.00 C ATOM 1122 O SER A 412 1.652 9.031 5.114 1.00 0.00 O ATOM 1123 CB SER A 412 2.141 6.330 3.523 1.00 0.00 C ATOM 1124 OG SER A 412 3.456 5.952 3.154 1.00 0.00 O ATOM 0 H SER A 412 -0.027 6.600 4.845 1.00 0.00 H new ATOM 0 HA SER A 412 2.754 6.023 5.560 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.448 5.521 3.292 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.829 7.194 2.936 1.00 0.00 H new ATOM 0 HG SER A 412 3.589 6.120 2.198 1.00 0.00 H new ATOM 1130 N THR A 413 3.736 8.325 5.584 1.00 0.00 N ATOM 1131 CA THR A 413 4.252 9.665 5.832 1.00 0.00 C ATOM 1132 C THR A 413 4.570 10.383 4.525 1.00 0.00 C ATOM 1133 O THR A 413 5.225 11.426 4.521 1.00 0.00 O ATOM 1134 CB THR A 413 5.520 9.627 6.705 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.558 8.909 6.029 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.234 8.971 8.047 1.00 0.00 C ATOM 0 H THR A 413 4.425 7.581 5.695 1.00 0.00 H new ATOM 0 HA THR A 413 3.471 10.210 6.362 1.00 0.00 H new ATOM 0 HB THR A 413 5.844 10.653 6.882 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.427 9.151 6.413 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.145 8.956 8.646 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.464 9.537 8.572 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.888 7.950 7.886 1.00 0.00 H new ATOM 1144 N LEU A 414 4.101 9.820 3.417 1.00 0.00 N ATOM 1145 CA LEU A 414 4.335 10.407 2.102 1.00 0.00 C ATOM 1146 C LEU A 414 3.027 10.553 1.331 1.00 0.00 C ATOM 1147 O LEU A 414 2.412 9.561 0.940 1.00 0.00 O ATOM 1148 CB LEU A 414 5.317 9.547 1.305 1.00 0.00 C ATOM 1149 CG LEU A 414 6.686 9.319 1.949 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.457 8.246 1.197 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.478 10.618 1.991 1.00 0.00 C ATOM 0 H LEU A 414 3.556 8.958 3.403 1.00 0.00 H new ATOM 0 HA LEU A 414 4.764 11.399 2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.856 8.576 1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.469 10.012 0.331 1.00 0.00 H new ATOM 0 HG LEU A 414 6.533 8.977 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.428 8.097 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.896 7.312 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.601 8.559 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.449 10.437 2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.622 10.990 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.931 11.359 2.575 1.00 0.00 H new ATOM 1163 N TRP A 415 2.610 11.795 1.114 1.00 0.00 N ATOM 1164 CA TRP A 415 1.376 12.071 0.387 1.00 0.00 C ATOM 1165 C TRP A 415 1.545 11.783 -1.101 1.00 0.00 C ATOM 1166 O TRP A 415 2.629 11.410 -1.551 1.00 0.00 O ATOM 1167 CB TRP A 415 0.953 13.526 0.593 1.00 0.00 C ATOM 1168 CG TRP A 415 0.655 13.862 2.023 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.545 13.902 3.058 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.621 14.202 2.575 1.00 0.00 C ATOM 1171 NE1 TRP A 415 0.899 14.247 4.220 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.430 14.437 3.951 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.906 14.334 2.041 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.477 14.794 4.796 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.943 14.688 2.882 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.724 14.916 4.247 1.00 0.00 C ATOM 0 H TRP A 415 3.108 12.627 1.431 1.00 0.00 H new ATOM 0 HA TRP A 415 0.598 11.415 0.779 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.745 14.182 0.231 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.069 13.729 -0.012 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.601 13.693 2.975 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.338 14.346 5.135 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -2.085 14.162 0.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.311 14.969 5.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.940 14.791 2.480 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.556 15.193 4.878 1.00 0.00 H new ATOM 1187 N ASP A 416 0.469 11.959 -1.859 1.00 0.00 N ATOM 1188 CA ASP A 416 0.499 11.719 -3.297 1.00 0.00 C ATOM 1189 C ASP A 416 -0.155 12.871 -4.054 1.00 0.00 C ATOM 1190 O ASP A 416 -1.044 13.545 -3.533 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.210 10.405 -3.632 1.00 0.00 C ATOM 1192 CG ASP A 416 0.427 9.213 -2.944 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.348 9.133 -1.700 1.00 0.00 O ATOM 1194 OD2 ASP A 416 1.002 8.360 -3.651 1.00 0.00 O ATOM 0 H ASP A 416 -0.435 12.267 -1.502 1.00 0.00 H new ATOM 0 HA ASP A 416 1.542 11.649 -3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.257 10.475 -3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.192 10.251 -4.711 1.00 0.00 H new ATOM 1199 N LYS A 417 0.292 13.092 -5.285 1.00 0.00 N ATOM 1200 CA LYS A 417 -0.248 14.162 -6.115 1.00 0.00 C ATOM 1201 C LYS A 417 -1.771 14.092 -6.170 1.00 0.00 C ATOM 1202 O LYS A 417 -2.458 15.072 -5.882 1.00 0.00 O ATOM 1203 CB LYS A 417 0.328 14.078 -7.531 1.00 0.00 C ATOM 1204 CG LYS A 417 0.181 12.707 -8.167 1.00 0.00 C ATOM 1205 CD LYS A 417 1.175 12.509 -9.299 1.00 0.00 C ATOM 1206 CE LYS A 417 0.881 13.437 -10.468 1.00 0.00 C ATOM 1207 NZ LYS A 417 -0.290 12.976 -11.263 1.00 0.00 N ATOM 0 H LYS A 417 1.028 12.544 -5.731 1.00 0.00 H new ATOM 0 HA LYS A 417 0.039 15.114 -5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -0.169 14.816 -8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 417 1.385 14.344 -7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 417 0.331 11.936 -7.411 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.834 12.588 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 417 2.185 12.692 -8.933 1.00 0.00 H new ATOM 0 HD3 LYS A 417 1.141 11.473 -9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 417 0.692 14.443 -10.094 1.00 0.00 H new ATOM 0 HE3 LYS A 417 1.757 13.496 -11.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -0.446 13.626 -12.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -0.107 12.019 -11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -1.136 12.960 -10.658 1.00 0.00 H new ATOM 1221 N SER A 418 -2.292 12.926 -6.540 1.00 0.00 N ATOM 1222 CA SER A 418 -3.734 12.729 -6.635 1.00 0.00 C ATOM 1223 C SER A 418 -4.188 11.594 -5.722 1.00 0.00 C ATOM 1224 O SER A 418 -3.376 10.797 -5.252 1.00 0.00 O ATOM 1225 CB SER A 418 -4.135 12.429 -8.080 1.00 0.00 C ATOM 1226 OG SER A 418 -4.237 13.621 -8.839 1.00 0.00 O ATOM 0 H SER A 418 -1.737 12.104 -6.779 1.00 0.00 H new ATOM 0 HA SER A 418 -4.224 13.648 -6.314 1.00 0.00 H new ATOM 0 HB2 SER A 418 -3.399 11.766 -8.535 1.00 0.00 H new ATOM 0 HB3 SER A 418 -5.089 11.902 -8.094 1.00 0.00 H new ATOM 0 HG SER A 418 -4.493 13.402 -9.759 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.492 11.527 -5.476 1.00 0.00 N ATOM 1233 CA LYS A 419 -6.057 10.490 -4.621 1.00 0.00 C ATOM 1234 C LYS A 419 -5.828 9.106 -5.220 1.00 0.00 C ATOM 1235 O LYS A 419 -5.293 8.214 -4.561 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.556 10.727 -4.419 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.261 9.589 -3.702 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.720 9.491 -4.112 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.592 10.435 -3.298 1.00 0.00 C ATOM 1240 NZ LYS A 419 -11.978 10.514 -3.839 1.00 0.00 N ATOM 0 H LYS A 419 -6.178 12.179 -5.857 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.554 10.537 -3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.696 11.646 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -8.025 10.879 -5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.756 8.649 -3.924 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.194 9.740 -2.625 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.818 9.726 -5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -10.068 8.467 -3.979 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.625 10.097 -2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.146 11.430 -3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.541 11.167 -3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -11.949 10.861 -4.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -12.413 9.570 -3.819 1.00 0.00 H new ATOM 1254 N LYS A 420 -6.233 8.934 -6.474 1.00 0.00 N ATOM 1255 CA LYS A 420 -6.069 7.660 -7.164 1.00 0.00 C ATOM 1256 C LYS A 420 -4.770 6.979 -6.746 1.00 0.00 C ATOM 1257 O LYS A 420 -4.784 5.868 -6.213 1.00 0.00 O ATOM 1258 CB LYS A 420 -6.082 7.872 -8.679 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.468 7.784 -9.294 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.589 8.665 -10.526 1.00 0.00 C ATOM 1261 CE LYS A 420 -7.710 10.134 -10.151 1.00 0.00 C ATOM 1262 NZ LYS A 420 -9.129 10.542 -9.956 1.00 0.00 N ATOM 0 H LYS A 420 -6.678 9.662 -7.033 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.903 7.015 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.655 8.849 -8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.438 7.127 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.683 6.750 -9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -8.214 8.083 -8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.717 8.522 -11.164 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -8.461 8.363 -11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -7.149 10.322 -9.236 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -7.260 10.746 -10.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -9.169 11.550 -9.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -9.659 10.386 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -9.551 9.975 -9.193 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.650 7.650 -6.989 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.342 7.110 -6.637 1.00 0.00 C ATOM 1278 C LEU A 421 -2.239 6.870 -5.134 1.00 0.00 C ATOM 1279 O LEU A 421 -1.779 5.817 -4.693 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.235 8.063 -7.090 1.00 0.00 C ATOM 1281 CG LEU A 421 -1.255 8.461 -8.567 1.00 0.00 C ATOM 1282 CD1 LEU A 421 -0.369 9.673 -8.805 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.813 7.295 -9.439 1.00 0.00 C ATOM 0 H LEU A 421 -3.621 8.570 -7.429 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.221 6.155 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.296 8.970 -6.489 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.273 7.600 -6.872 1.00 0.00 H new ATOM 0 HG LEU A 421 -2.277 8.725 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -0.396 9.941 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.730 10.511 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 421 0.655 9.437 -8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.833 7.596 -10.486 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.200 7.000 -9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -1.489 6.453 -9.290 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.671 7.854 -4.352 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.631 7.749 -2.899 1.00 0.00 C ATOM 1297 C ALA A 422 -3.189 6.410 -2.430 1.00 0.00 C ATOM 1298 O ALA A 422 -2.644 5.784 -1.521 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.404 8.897 -2.265 1.00 0.00 C ATOM 0 H ALA A 422 -3.053 8.733 -4.701 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.589 7.809 -2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.366 8.806 -1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.958 9.845 -2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.442 8.863 -2.596 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.280 5.977 -3.055 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.912 4.712 -2.699 1.00 0.00 C ATOM 1307 C GLU A 423 -3.915 3.561 -2.790 1.00 0.00 C ATOM 1308 O GLU A 423 -3.832 2.726 -1.890 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.108 4.439 -3.613 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.316 5.310 -3.311 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.284 5.388 -4.476 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.480 4.360 -5.156 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -8.847 6.479 -4.706 1.00 0.00 O ATOM 0 H GLU A 423 -4.744 6.483 -3.809 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.261 4.787 -1.669 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.807 4.597 -4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.394 3.391 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.835 4.915 -2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.980 6.315 -3.055 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.161 3.524 -3.884 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.170 2.475 -4.094 1.00 0.00 C ATOM 1322 C GLN A 424 -1.207 2.392 -2.914 1.00 0.00 C ATOM 1323 O GLN A 424 -0.871 1.303 -2.449 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.392 2.730 -5.386 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.273 2.806 -6.622 1.00 0.00 C ATOM 1326 CD GLN A 424 -2.468 1.456 -7.284 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -1.794 1.127 -8.260 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.394 0.665 -6.754 1.00 0.00 N ATOM 0 H GLN A 424 -3.217 4.208 -4.638 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.696 1.524 -4.177 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.837 3.663 -5.288 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.658 1.935 -5.521 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -3.245 3.215 -6.346 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.828 3.497 -7.338 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -3.930 0.978 -5.944 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.569 -0.256 -7.156 1.00 0.00 H new ATOM 1337 N THR A 425 -0.766 3.550 -2.434 1.00 0.00 N ATOM 1338 CA THR A 425 0.160 3.609 -1.310 1.00 0.00 C ATOM 1339 C THR A 425 -0.394 2.861 -0.102 1.00 0.00 C ATOM 1340 O THR A 425 0.269 1.987 0.456 1.00 0.00 O ATOM 1341 CB THR A 425 0.460 5.064 -0.904 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.104 5.750 -1.984 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.345 5.110 0.332 1.00 0.00 C ATOM 0 H THR A 425 -1.035 4.461 -2.806 1.00 0.00 H new ATOM 0 HA THR A 425 1.084 3.133 -1.637 1.00 0.00 H new ATOM 0 HB THR A 425 -0.485 5.556 -0.673 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.628 6.586 -2.171 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.543 6.148 0.599 1.00 0.00 H new ATOM 0 HG22 THR A 425 0.840 4.612 1.160 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.287 4.603 0.124 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.613 3.209 0.295 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.257 2.568 1.435 1.00 0.00 C ATOM 1353 C ALA A 426 -1.899 1.087 1.507 1.00 0.00 C ATOM 1354 O ALA A 426 -1.240 0.643 2.446 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.766 2.745 1.358 1.00 0.00 C ATOM 0 H ALA A 426 -2.175 3.931 -0.156 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.892 3.048 2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.233 2.261 2.216 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -4.008 3.808 1.364 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.139 2.293 0.439 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.339 0.328 0.508 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.064 -1.102 0.458 1.00 0.00 C ATOM 1363 C ALA A 427 -0.602 -1.392 0.779 1.00 0.00 C ATOM 1364 O ALA A 427 -0.286 -1.940 1.835 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.426 -1.661 -0.910 1.00 0.00 C ATOM 0 H ALA A 427 -2.887 0.680 -0.277 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.679 -1.591 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.216 -2.730 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.486 -1.496 -1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.836 -1.158 -1.676 1.00 0.00 H new ATOM 1371 N ILE A 428 0.285 -1.021 -0.138 1.00 0.00 N ATOM 1372 CA ILE A 428 1.714 -1.241 0.049 1.00 0.00 C ATOM 1373 C ILE A 428 2.106 -1.091 1.515 1.00 0.00 C ATOM 1374 O ILE A 428 2.656 -2.011 2.119 1.00 0.00 O ATOM 1375 CB ILE A 428 2.550 -0.263 -0.797 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.265 -0.470 -2.286 1.00 0.00 C ATOM 1377 CG2 ILE A 428 4.032 -0.444 -0.506 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.783 0.649 -3.162 1.00 0.00 C ATOM 0 H ILE A 428 0.040 -0.567 -1.018 1.00 0.00 H new ATOM 0 HA ILE A 428 1.922 -2.260 -0.278 1.00 0.00 H new ATOM 0 HB ILE A 428 2.269 0.756 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.715 -1.409 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.189 -0.566 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.610 0.254 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.222 -0.251 0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.328 -1.465 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.545 0.435 -4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.314 1.588 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.864 0.731 -3.046 1.00 0.00 H new ATOM 1390 N VAL A 429 1.818 0.076 2.082 1.00 0.00 N ATOM 1391 CA VAL A 429 2.137 0.347 3.479 1.00 0.00 C ATOM 1392 C VAL A 429 1.650 -0.779 4.383 1.00 0.00 C ATOM 1393 O VAL A 429 2.367 -1.224 5.279 1.00 0.00 O ATOM 1394 CB VAL A 429 1.514 1.675 3.950 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.834 1.925 5.416 1.00 0.00 C ATOM 1396 CG2 VAL A 429 2.002 2.828 3.085 1.00 0.00 C ATOM 0 H VAL A 429 1.364 0.849 1.595 1.00 0.00 H new ATOM 0 HA VAL A 429 3.222 0.419 3.547 1.00 0.00 H new ATOM 0 HB VAL A 429 0.431 1.606 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.386 2.867 5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.431 1.112 6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.915 1.975 5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.552 3.758 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.087 2.901 3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.717 2.651 2.048 1.00 0.00 H new ATOM 1406 N CYS A 430 0.426 -1.236 4.141 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.159 -2.312 4.934 1.00 0.00 C ATOM 1408 C CYS A 430 0.634 -3.604 4.765 1.00 0.00 C ATOM 1409 O CYS A 430 1.229 -4.109 5.718 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.617 -2.537 4.530 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.534 -3.622 5.648 1.00 0.00 S ATOM 0 H CYS A 430 -0.180 -0.879 3.403 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.122 -2.019 5.983 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.122 -1.572 4.482 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.643 -2.961 3.526 1.00 0.00 H new ATOM 0 HG CYS A 430 -2.795 -2.987 6.752 1.00 0.00 H new ATOM 1417 N LEU A 431 0.635 -4.136 3.548 1.00 0.00 N ATOM 1418 CA LEU A 431 1.353 -5.372 3.254 1.00 0.00 C ATOM 1419 C LEU A 431 2.687 -5.416 3.993 1.00 0.00 C ATOM 1420 O LEU A 431 2.952 -6.342 4.759 1.00 0.00 O ATOM 1421 CB LEU A 431 1.588 -5.502 1.748 1.00 0.00 C ATOM 1422 CG LEU A 431 0.349 -5.368 0.862 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.748 -5.275 -0.603 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.596 -6.539 1.085 1.00 0.00 C ATOM 0 H LEU A 431 0.147 -3.731 2.749 1.00 0.00 H new ATOM 0 HA LEU A 431 0.742 -6.208 3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.310 -4.743 1.446 1.00 0.00 H new ATOM 0 HB3 LEU A 431 2.046 -6.472 1.554 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.171 -4.450 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.147 -5.180 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.385 -4.403 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.292 -6.175 -0.890 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.472 -6.426 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.085 -7.470 0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -0.909 -6.560 2.129 1.00 0.00 H new ATOM 1436 N ARG A 432 3.520 -4.407 3.760 1.00 0.00 N ATOM 1437 CA ARG A 432 4.826 -4.331 4.405 1.00 0.00 C ATOM 1438 C ARG A 432 4.695 -4.483 5.917 1.00 0.00 C ATOM 1439 O ARG A 432 5.429 -5.251 6.540 1.00 0.00 O ATOM 1440 CB ARG A 432 5.505 -3.001 4.073 1.00 0.00 C ATOM 1441 CG ARG A 432 7.022 -3.082 4.046 1.00 0.00 C ATOM 1442 CD ARG A 432 7.621 -2.024 3.131 1.00 0.00 C ATOM 1443 NE ARG A 432 7.902 -0.781 3.844 1.00 0.00 N ATOM 1444 CZ ARG A 432 8.671 0.187 3.357 1.00 0.00 C ATOM 1445 NH1 ARG A 432 9.231 0.056 2.163 1.00 0.00 N ATOM 1446 NH2 ARG A 432 8.880 1.289 4.066 1.00 0.00 N ATOM 0 H ARG A 432 3.314 -3.631 3.130 1.00 0.00 H new ATOM 0 HA ARG A 432 5.439 -5.149 4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 432 5.151 -2.654 3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.202 -2.255 4.808 1.00 0.00 H new ATOM 0 HG2 ARG A 432 7.412 -2.954 5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.329 -4.072 3.709 1.00 0.00 H new ATOM 0 HD2 ARG A 432 8.542 -2.405 2.690 1.00 0.00 H new ATOM 0 HD3 ARG A 432 6.933 -1.823 2.309 1.00 0.00 H new ATOM 0 HE ARG A 432 7.485 -0.649 4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 432 9.072 -0.790 1.615 1.00 0.00 H new ATOM 0 HH12 ARG A 432 9.821 0.801 1.792 1.00 0.00 H new ATOM 0 HH21 ARG A 432 8.450 1.393 4.985 1.00 0.00 H new ATOM 0 HH22 ARG A 432 9.470 2.032 3.692 1.00 0.00 H new ATOM 1460 N SER A 433 3.755 -3.747 6.502 1.00 0.00 N ATOM 1461 CA SER A 433 3.531 -3.797 7.942 1.00 0.00 C ATOM 1462 C SER A 433 3.115 -5.199 8.379 1.00 0.00 C ATOM 1463 O SER A 433 3.555 -5.693 9.416 1.00 0.00 O ATOM 1464 CB SER A 433 2.458 -2.785 8.348 1.00 0.00 C ATOM 1465 OG SER A 433 2.477 -2.555 9.746 1.00 0.00 O ATOM 0 H SER A 433 3.137 -3.109 6.001 1.00 0.00 H new ATOM 0 HA SER A 433 4.467 -3.543 8.439 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.621 -1.846 7.820 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.476 -3.152 8.050 1.00 0.00 H new ATOM 0 HG SER A 433 1.569 -2.644 10.105 1.00 0.00 H new ATOM 1471 N GLN A 434 2.263 -5.832 7.579 1.00 0.00 N ATOM 1472 CA GLN A 434 1.786 -7.177 7.882 1.00 0.00 C ATOM 1473 C GLN A 434 2.924 -8.189 7.800 1.00 0.00 C ATOM 1474 O GLN A 434 2.862 -9.258 8.405 1.00 0.00 O ATOM 1475 CB GLN A 434 0.665 -7.572 6.920 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.533 -6.637 6.964 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.803 -7.291 6.459 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -2.575 -7.857 7.234 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.028 -7.216 5.152 1.00 0.00 N ATOM 0 H GLN A 434 1.889 -5.436 6.717 1.00 0.00 H new ATOM 0 HA GLN A 434 1.397 -7.177 8.900 1.00 0.00 H new ATOM 0 HB2 GLN A 434 1.060 -7.595 5.904 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.335 -8.584 7.156 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.686 -6.297 7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.321 -5.753 6.363 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.361 -6.737 4.546 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -2.867 -7.637 4.754 1.00 0.00 H new ATOM 1488 N GLY A 435 3.963 -7.844 7.046 1.00 0.00 N ATOM 1489 CA GLY A 435 5.100 -8.734 6.897 1.00 0.00 C ATOM 1490 C GLY A 435 4.952 -9.671 5.715 1.00 0.00 C ATOM 1491 O GLY A 435 5.414 -10.812 5.756 1.00 0.00 O ATOM 0 H GLY A 435 4.038 -6.964 6.536 1.00 0.00 H new ATOM 0 HA2 GLY A 435 6.007 -8.142 6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.221 -9.320 7.808 1.00 0.00 H new ATOM 1495 N LEU A 436 4.307 -9.190 4.658 1.00 0.00 N ATOM 1496 CA LEU A 436 4.098 -9.993 3.458 1.00 0.00 C ATOM 1497 C LEU A 436 5.171 -9.701 2.414 1.00 0.00 C ATOM 1498 O LEU A 436 5.701 -8.593 2.325 1.00 0.00 O ATOM 1499 CB LEU A 436 2.712 -9.718 2.872 1.00 0.00 C ATOM 1500 CG LEU A 436 1.559 -9.655 3.875 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.289 -9.165 3.198 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.334 -11.017 4.515 1.00 0.00 C ATOM 0 H LEU A 436 3.920 -8.248 4.607 1.00 0.00 H new ATOM 0 HA LEU A 436 4.166 -11.044 3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.749 -8.772 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.488 -10.494 2.140 1.00 0.00 H new ATOM 0 HG LEU A 436 1.824 -8.947 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.520 -9.127 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.456 -8.169 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.020 -9.848 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.510 -10.953 5.226 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.091 -11.746 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.239 -11.328 5.036 1.00 0.00 H new ATOM 1514 N PRO A 437 5.499 -10.718 1.603 1.00 0.00 N ATOM 1515 CA PRO A 437 6.510 -10.594 0.548 1.00 0.00 C ATOM 1516 C PRO A 437 6.046 -9.700 -0.597 1.00 0.00 C ATOM 1517 O PRO A 437 6.754 -9.531 -1.590 1.00 0.00 O ATOM 1518 CB PRO A 437 6.693 -12.034 0.062 1.00 0.00 C ATOM 1519 CG PRO A 437 5.407 -12.711 0.389 1.00 0.00 C ATOM 1520 CD PRO A 437 4.908 -12.066 1.652 1.00 0.00 C ATOM 0 HA PRO A 437 7.427 -10.133 0.914 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.897 -12.068 -1.008 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.533 -12.517 0.562 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.687 -12.592 -0.421 1.00 0.00 H new ATOM 0 HG3 PRO A 437 5.555 -13.782 0.530 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.819 -12.027 1.680 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.230 -12.614 2.537 1.00 0.00 H new ATOM 1528 N GLU A 438 4.854 -9.131 -0.452 1.00 0.00 N ATOM 1529 CA GLU A 438 4.297 -8.255 -1.476 1.00 0.00 C ATOM 1530 C GLU A 438 4.892 -6.853 -1.376 1.00 0.00 C ATOM 1531 O GLU A 438 4.178 -5.856 -1.465 1.00 0.00 O ATOM 1532 CB GLU A 438 2.774 -8.184 -1.345 1.00 0.00 C ATOM 1533 CG GLU A 438 2.055 -9.380 -1.947 1.00 0.00 C ATOM 1534 CD GLU A 438 2.480 -10.693 -1.319 1.00 0.00 C ATOM 1535 OE1 GLU A 438 1.963 -11.025 -0.231 1.00 0.00 O ATOM 1536 OE2 GLU A 438 3.330 -11.388 -1.914 1.00 0.00 O ATOM 0 H GLU A 438 4.256 -9.261 0.364 1.00 0.00 H new ATOM 0 HA GLU A 438 4.552 -8.671 -2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.512 -8.106 -0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.418 -7.275 -1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 438 0.980 -9.253 -1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 438 2.250 -9.414 -3.019 1.00 0.00 H new ATOM 1543 N GLY A 439 6.207 -6.787 -1.189 1.00 0.00 N ATOM 1544 CA GLY A 439 6.877 -5.505 -1.079 1.00 0.00 C ATOM 1545 C GLY A 439 8.363 -5.601 -1.365 1.00 0.00 C ATOM 1546 O GLY A 439 8.959 -4.668 -1.905 1.00 0.00 O ATOM 0 H GLY A 439 6.820 -7.599 -1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.421 -4.800 -1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 439 6.728 -5.106 -0.076 1.00 0.00 H new ATOM 1550 N ARG A 440 8.963 -6.729 -1.002 1.00 0.00 N ATOM 1551 CA ARG A 440 10.388 -6.942 -1.220 1.00 0.00 C ATOM 1552 C ARG A 440 10.828 -6.351 -2.557 1.00 0.00 C ATOM 1553 O ARG A 440 11.921 -5.796 -2.673 1.00 0.00 O ATOM 1554 CB ARG A 440 10.715 -8.436 -1.179 1.00 0.00 C ATOM 1555 CG ARG A 440 10.023 -9.241 -2.266 1.00 0.00 C ATOM 1556 CD ARG A 440 10.861 -9.300 -3.534 1.00 0.00 C ATOM 1557 NE ARG A 440 11.896 -10.326 -3.459 1.00 0.00 N ATOM 1558 CZ ARG A 440 13.146 -10.083 -3.081 1.00 0.00 C ATOM 1559 NH1 ARG A 440 13.514 -8.854 -2.746 1.00 0.00 N ATOM 1560 NH2 ARG A 440 14.032 -11.070 -3.038 1.00 0.00 N ATOM 0 H ARG A 440 8.484 -7.511 -0.555 1.00 0.00 H new ATOM 0 HA ARG A 440 10.931 -6.436 -0.422 1.00 0.00 H new ATOM 0 HB2 ARG A 440 11.793 -8.566 -1.273 1.00 0.00 H new ATOM 0 HB3 ARG A 440 10.430 -8.835 -0.206 1.00 0.00 H new ATOM 0 HG2 ARG A 440 9.833 -10.252 -1.906 1.00 0.00 H new ATOM 0 HG3 ARG A 440 9.054 -8.795 -2.489 1.00 0.00 H new ATOM 0 HD2 ARG A 440 10.213 -9.500 -4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 440 11.325 -8.329 -3.707 1.00 0.00 H new ATOM 0 HE ARG A 440 11.646 -11.282 -3.711 1.00 0.00 H new ATOM 0 HH11 ARG A 440 12.837 -8.092 -2.778 1.00 0.00 H new ATOM 0 HH12 ARG A 440 14.475 -8.670 -2.456 1.00 0.00 H new ATOM 0 HH21 ARG A 440 13.754 -12.017 -3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 440 14.991 -10.882 -2.748 1.00 0.00 H new ATOM 1574 N LEU A 441 9.969 -6.474 -3.563 1.00 0.00 N ATOM 1575 CA LEU A 441 10.268 -5.953 -4.892 1.00 0.00 C ATOM 1576 C LEU A 441 11.058 -4.652 -4.801 1.00 0.00 C ATOM 1577 O LEU A 441 12.171 -4.552 -5.316 1.00 0.00 O ATOM 1578 CB LEU A 441 8.974 -5.724 -5.674 1.00 0.00 C ATOM 1579 CG LEU A 441 8.087 -6.952 -5.879 1.00 0.00 C ATOM 1580 CD1 LEU A 441 6.652 -6.533 -6.160 1.00 0.00 C ATOM 1581 CD2 LEU A 441 8.624 -7.815 -7.012 1.00 0.00 C ATOM 0 H LEU A 441 9.060 -6.930 -3.484 1.00 0.00 H new ATOM 0 HA LEU A 441 10.876 -6.690 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.391 -4.962 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.231 -5.319 -6.653 1.00 0.00 H new ATOM 0 HG LEU A 441 8.099 -7.542 -4.963 1.00 0.00 H new ATOM 0 HD11 LEU A 441 6.035 -7.420 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 441 6.269 -5.957 -5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 441 6.622 -5.921 -7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 441 7.980 -8.685 -7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.643 -7.234 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.634 -8.145 -6.771 1.00 0.00 H new ATOM 1593 N GLY A 442 10.475 -3.656 -4.141 1.00 0.00 N ATOM 1594 CA GLY A 442 11.140 -2.374 -3.993 1.00 0.00 C ATOM 1595 C GLY A 442 11.114 -1.869 -2.564 1.00 0.00 C ATOM 1596 O GLY A 442 10.940 -0.674 -2.325 1.00 0.00 O ATOM 0 H GLY A 442 9.554 -3.714 -3.706 1.00 0.00 H new ATOM 0 HA2 GLY A 442 12.174 -2.464 -4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 442 10.660 -1.642 -4.643 1.00 0.00 H new ATOM 1600 N GLU A 443 11.285 -2.781 -1.612 1.00 0.00 N ATOM 1601 CA GLU A 443 11.277 -2.420 -0.199 1.00 0.00 C ATOM 1602 C GLU A 443 12.232 -1.262 0.072 1.00 0.00 C ATOM 1603 O GLU A 443 11.890 -0.314 0.779 1.00 0.00 O ATOM 1604 CB GLU A 443 11.663 -3.626 0.660 1.00 0.00 C ATOM 1605 CG GLU A 443 12.895 -4.361 0.158 1.00 0.00 C ATOM 1606 CD GLU A 443 13.297 -5.510 1.062 1.00 0.00 C ATOM 1607 OE1 GLU A 443 12.433 -6.362 1.360 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.475 -5.558 1.472 1.00 0.00 O ATOM 0 H GLU A 443 11.431 -3.774 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 443 10.267 -2.104 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 443 11.841 -3.292 1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 443 10.824 -4.321 0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 443 12.702 -4.743 -0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 443 13.725 -3.659 0.078 1.00 0.00 H new ATOM 1615 N GLU A 444 13.431 -1.346 -0.496 1.00 0.00 N ATOM 1616 CA GLU A 444 14.436 -0.305 -0.314 1.00 0.00 C ATOM 1617 C GLU A 444 13.800 1.081 -0.368 1.00 0.00 C ATOM 1618 O GLU A 444 12.846 1.309 -1.111 1.00 0.00 O ATOM 1619 CB GLU A 444 15.523 -0.422 -1.385 1.00 0.00 C ATOM 1620 CG GLU A 444 16.363 0.835 -1.539 1.00 0.00 C ATOM 1621 CD GLU A 444 17.307 1.051 -0.372 1.00 0.00 C ATOM 1622 OE1 GLU A 444 17.690 0.055 0.275 1.00 0.00 O ATOM 1623 OE2 GLU A 444 17.664 2.219 -0.107 1.00 0.00 O ATOM 0 H GLU A 444 13.730 -2.123 -1.085 1.00 0.00 H new ATOM 0 HA GLU A 444 14.888 -0.440 0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 444 16.177 -1.258 -1.137 1.00 0.00 H new ATOM 0 HB3 GLU A 444 15.055 -0.656 -2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 444 16.940 0.771 -2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 444 15.705 1.698 -1.634 1.00 0.00 H new ATOM 1630 N SER A 445 14.336 2.002 0.426 1.00 0.00 N ATOM 1631 CA SER A 445 13.819 3.365 0.473 1.00 0.00 C ATOM 1632 C SER A 445 14.959 4.377 0.535 1.00 0.00 C ATOM 1633 O SER A 445 15.753 4.401 1.476 1.00 0.00 O ATOM 1634 CB SER A 445 12.899 3.542 1.683 1.00 0.00 C ATOM 1635 OG SER A 445 12.687 4.915 1.965 1.00 0.00 O ATOM 0 H SER A 445 15.128 1.830 1.045 1.00 0.00 H new ATOM 0 HA SER A 445 13.248 3.542 -0.438 1.00 0.00 H new ATOM 0 HB2 SER A 445 11.943 3.055 1.491 1.00 0.00 H new ATOM 0 HB3 SER A 445 13.338 3.052 2.552 1.00 0.00 H new ATOM 0 HG SER A 445 12.095 5.002 2.741 1.00 0.00 H new ATOM 1641 N PRO A 446 15.044 5.234 -0.493 1.00 0.00 N ATOM 1642 CA PRO A 446 16.083 6.265 -0.581 1.00 0.00 C ATOM 1643 C PRO A 446 15.891 7.370 0.452 1.00 0.00 C ATOM 1644 O PRO A 446 14.792 7.564 0.971 1.00 0.00 O ATOM 1645 CB PRO A 446 15.912 6.821 -1.997 1.00 0.00 C ATOM 1646 CG PRO A 446 14.488 6.551 -2.341 1.00 0.00 C ATOM 1647 CD PRO A 446 14.133 5.264 -1.649 1.00 0.00 C ATOM 0 HA PRO A 446 17.076 5.861 -0.384 1.00 0.00 H new ATOM 0 HB2 PRO A 446 16.132 7.888 -2.033 1.00 0.00 H new ATOM 0 HB3 PRO A 446 16.588 6.332 -2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 446 13.844 7.365 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 446 14.357 6.464 -3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 446 13.089 5.250 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 446 14.283 4.403 -2.301 1.00 0.00 H new ATOM 1655 N SER A 447 16.967 8.093 0.746 1.00 0.00 N ATOM 1656 CA SER A 447 16.918 9.177 1.720 1.00 0.00 C ATOM 1657 C SER A 447 16.381 10.455 1.084 1.00 0.00 C ATOM 1658 O SER A 447 17.042 11.494 1.097 1.00 0.00 O ATOM 1659 CB SER A 447 18.309 9.430 2.305 1.00 0.00 C ATOM 1660 OG SER A 447 18.850 8.245 2.864 1.00 0.00 O ATOM 0 H SER A 447 17.884 7.947 0.323 1.00 0.00 H new ATOM 0 HA SER A 447 16.243 8.880 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 447 18.972 9.804 1.525 1.00 0.00 H new ATOM 0 HB3 SER A 447 18.250 10.203 3.071 1.00 0.00 H new ATOM 0 HG SER A 447 19.740 8.432 3.230 1.00 0.00 H new ATOM 1666 N LEU A 448 15.178 10.371 0.527 1.00 0.00 N ATOM 1667 CA LEU A 448 14.550 11.520 -0.116 1.00 0.00 C ATOM 1668 C LEU A 448 13.299 11.952 0.642 1.00 0.00 C ATOM 1669 O LEU A 448 12.178 11.661 0.226 1.00 0.00 O ATOM 1670 CB LEU A 448 14.192 11.187 -1.565 1.00 0.00 C ATOM 1671 CG LEU A 448 14.034 12.379 -2.509 1.00 0.00 C ATOM 1672 CD1 LEU A 448 14.347 11.973 -3.940 1.00 0.00 C ATOM 1673 CD2 LEU A 448 12.628 12.953 -2.411 1.00 0.00 C ATOM 0 H LEU A 448 14.618 9.519 0.508 1.00 0.00 H new ATOM 0 HA LEU A 448 15.263 12.345 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 448 14.964 10.531 -1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 448 13.260 10.622 -1.567 1.00 0.00 H new ATOM 0 HG LEU A 448 14.743 13.151 -2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 448 14.229 12.835 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 448 15.373 11.610 -3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 448 13.664 11.183 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 448 12.533 13.801 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU A 448 11.902 12.187 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 448 12.440 13.283 -1.389 1.00 0.00 H new ATOM 1685 N ASN A 449 13.499 12.648 1.756 1.00 0.00 N ATOM 1686 CA ASN A 449 12.386 13.122 2.572 1.00 0.00 C ATOM 1687 C ASN A 449 12.697 14.488 3.176 1.00 0.00 C ATOM 1688 O ASN A 449 13.833 14.960 3.120 1.00 0.00 O ATOM 1689 CB ASN A 449 12.079 12.118 3.685 1.00 0.00 C ATOM 1690 CG ASN A 449 10.807 12.459 4.437 1.00 0.00 C ATOM 1691 OD1 ASN A 449 9.704 12.165 3.977 1.00 0.00 O ATOM 1692 ND2 ASN A 449 10.957 13.084 5.599 1.00 0.00 N ATOM 0 H ASN A 449 14.421 12.897 2.115 1.00 0.00 H new ATOM 0 HA ASN A 449 11.512 13.220 1.928 1.00 0.00 H new ATOM 0 HB2 ASN A 449 11.987 11.120 3.255 1.00 0.00 H new ATOM 0 HB3 ASN A 449 12.914 12.088 4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 449 10.138 13.340 6.150 1.00 0.00 H new ATOM 0 HD22 ASN A 449 11.892 13.308 5.941 1.00 0.00 H new ATOM 1699 N LYS A 450 11.681 15.118 3.754 1.00 0.00 N ATOM 1700 CA LYS A 450 11.844 16.429 4.370 1.00 0.00 C ATOM 1701 C LYS A 450 11.253 16.446 5.777 1.00 0.00 C ATOM 1702 O LYS A 450 10.530 15.530 6.167 1.00 0.00 O ATOM 1703 CB LYS A 450 11.175 17.506 3.513 1.00 0.00 C ATOM 1704 CG LYS A 450 9.701 17.250 3.255 1.00 0.00 C ATOM 1705 CD LYS A 450 9.223 17.958 1.998 1.00 0.00 C ATOM 1706 CE LYS A 450 7.810 17.537 1.625 1.00 0.00 C ATOM 1707 NZ LYS A 450 7.767 16.147 1.094 1.00 0.00 N ATOM 0 H LYS A 450 10.735 14.741 3.809 1.00 0.00 H new ATOM 0 HA LYS A 450 12.911 16.639 4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 450 11.286 18.472 4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 450 11.696 17.574 2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 450 9.529 16.178 3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 450 9.117 17.590 4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 450 9.254 19.037 2.153 1.00 0.00 H new ATOM 0 HD3 LYS A 450 9.900 17.735 1.173 1.00 0.00 H new ATOM 0 HE2 LYS A 450 7.166 17.611 2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 450 7.412 18.224 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 6.825 15.957 0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 8.486 16.037 0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 7.959 15.475 1.864 1.00 0.00 H new ATOM 1721 N ARG A 451 11.566 17.494 6.532 1.00 0.00 N ATOM 1722 CA ARG A 451 11.066 17.630 7.895 1.00 0.00 C ATOM 1723 C ARG A 451 9.579 17.970 7.897 1.00 0.00 C ATOM 1724 O ARG A 451 9.192 19.112 7.644 1.00 0.00 O ATOM 1725 CB ARG A 451 11.849 18.710 8.643 1.00 0.00 C ATOM 1726 CG ARG A 451 11.547 18.760 10.132 1.00 0.00 C ATOM 1727 CD ARG A 451 12.458 19.742 10.852 1.00 0.00 C ATOM 1728 NE ARG A 451 12.435 19.550 12.300 1.00 0.00 N ATOM 1729 CZ ARG A 451 13.043 20.361 13.159 1.00 0.00 C ATOM 1730 NH1 ARG A 451 13.718 21.413 12.718 1.00 0.00 N ATOM 1731 NH2 ARG A 451 12.975 20.120 14.462 1.00 0.00 N ATOM 0 H ARG A 451 12.163 18.261 6.223 1.00 0.00 H new ATOM 0 HA ARG A 451 11.203 16.675 8.403 1.00 0.00 H new ATOM 0 HB2 ARG A 451 12.916 18.536 8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 451 11.624 19.681 8.202 1.00 0.00 H new ATOM 0 HG2 ARG A 451 10.507 19.048 10.284 1.00 0.00 H new ATOM 0 HG3 ARG A 451 11.669 17.766 10.563 1.00 0.00 H new ATOM 0 HD2 ARG A 451 13.478 19.624 10.487 1.00 0.00 H new ATOM 0 HD3 ARG A 451 12.151 20.761 10.617 1.00 0.00 H new ATOM 0 HE ARG A 451 11.924 18.749 12.672 1.00 0.00 H new ATOM 0 HH11 ARG A 451 13.772 21.602 11.717 1.00 0.00 H new ATOM 0 HH12 ARG A 451 14.184 22.034 13.380 1.00 0.00 H new ATOM 0 HH21 ARG A 451 12.456 19.312 14.805 1.00 0.00 H new ATOM 0 HH22 ARG A 451 13.442 20.743 15.121 1.00 0.00 H new ATOM 1745 N LYS A 452 8.749 16.973 8.184 1.00 0.00 N ATOM 1746 CA LYS A 452 7.304 17.166 8.220 1.00 0.00 C ATOM 1747 C LYS A 452 6.825 17.423 9.645 1.00 0.00 C ATOM 1748 O LYS A 452 7.450 16.981 10.609 1.00 0.00 O ATOM 1749 CB LYS A 452 6.591 15.940 7.643 1.00 0.00 C ATOM 1750 CG LYS A 452 5.118 15.867 8.007 1.00 0.00 C ATOM 1751 CD LYS A 452 4.325 15.093 6.967 1.00 0.00 C ATOM 1752 CE LYS A 452 4.287 13.607 7.287 1.00 0.00 C ATOM 1753 NZ LYS A 452 3.212 13.276 8.263 1.00 0.00 N ATOM 0 H LYS A 452 9.052 16.022 8.395 1.00 0.00 H new ATOM 0 HA LYS A 452 7.063 18.038 7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 452 6.688 15.951 6.557 1.00 0.00 H new ATOM 0 HB3 LYS A 452 7.090 15.039 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 452 5.006 15.390 8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 452 4.714 16.875 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 452 3.308 15.482 6.920 1.00 0.00 H new ATOM 0 HD3 LYS A 452 4.770 15.243 5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 452 4.130 13.042 6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 452 5.251 13.298 7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 3.220 12.254 8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 3.376 13.795 9.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 2.289 13.547 7.868 1.00 0.00 H new ATOM 1767 N ARG A 453 5.712 18.138 9.770 1.00 0.00 N ATOM 1768 CA ARG A 453 5.149 18.452 11.078 1.00 0.00 C ATOM 1769 C ARG A 453 3.687 18.021 11.159 1.00 0.00 C ATOM 1770 O ARG A 453 2.817 18.627 10.534 1.00 0.00 O ATOM 1771 CB ARG A 453 5.266 19.952 11.359 1.00 0.00 C ATOM 1772 CG ARG A 453 6.647 20.377 11.831 1.00 0.00 C ATOM 1773 CD ARG A 453 6.777 20.267 13.342 1.00 0.00 C ATOM 1774 NE ARG A 453 8.173 20.207 13.768 1.00 0.00 N ATOM 1775 CZ ARG A 453 8.900 19.096 13.748 1.00 0.00 C ATOM 1776 NH1 ARG A 453 8.366 17.958 13.326 1.00 0.00 N ATOM 1777 NH2 ARG A 453 10.164 19.121 14.152 1.00 0.00 N ATOM 0 H ARG A 453 5.182 18.511 8.982 1.00 0.00 H new ATOM 0 HA ARG A 453 5.714 17.902 11.831 1.00 0.00 H new ATOM 0 HB2 ARG A 453 5.015 20.503 10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 453 4.531 20.230 12.115 1.00 0.00 H new ATOM 0 HG2 ARG A 453 7.404 19.755 11.353 1.00 0.00 H new ATOM 0 HG3 ARG A 453 6.838 21.405 11.522 1.00 0.00 H new ATOM 0 HD2 ARG A 453 6.291 21.123 13.811 1.00 0.00 H new ATOM 0 HD3 ARG A 453 6.254 19.375 13.687 1.00 0.00 H new ATOM 0 HE ARG A 453 8.613 21.065 14.099 1.00 0.00 H new ATOM 0 HH11 ARG A 453 7.395 17.935 13.016 1.00 0.00 H new ATOM 0 HH12 ARG A 453 8.927 17.106 13.312 1.00 0.00 H new ATOM 0 HH21 ARG A 453 10.578 19.994 14.478 1.00 0.00 H new ATOM 0 HH22 ARG A 453 10.721 18.267 14.136 1.00 0.00 H new ATOM 1791 N GLU A 454 3.427 16.972 11.932 1.00 0.00 N ATOM 1792 CA GLU A 454 2.071 16.460 12.092 1.00 0.00 C ATOM 1793 C GLU A 454 1.211 17.438 12.887 1.00 0.00 C ATOM 1794 O GLU A 454 1.690 18.095 13.810 1.00 0.00 O ATOM 1795 CB GLU A 454 2.096 15.100 12.794 1.00 0.00 C ATOM 1796 CG GLU A 454 0.737 14.423 12.857 1.00 0.00 C ATOM 1797 CD GLU A 454 -0.140 14.978 13.963 1.00 0.00 C ATOM 1798 OE1 GLU A 454 0.371 15.167 15.087 1.00 0.00 O ATOM 1799 OE2 GLU A 454 -1.337 15.222 13.705 1.00 0.00 O ATOM 0 H GLU A 454 4.136 16.460 12.457 1.00 0.00 H new ATOM 0 HA GLU A 454 1.635 16.342 11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 454 2.795 14.445 12.274 1.00 0.00 H new ATOM 0 HB3 GLU A 454 2.475 15.231 13.808 1.00 0.00 H new ATOM 0 HG2 GLU A 454 0.230 14.545 11.900 1.00 0.00 H new ATOM 0 HG3 GLU A 454 0.875 13.353 13.010 1.00 0.00 H new ATOM 1806 N ALA A 455 -0.063 17.529 12.519 1.00 0.00 N ATOM 1807 CA ALA A 455 -0.991 18.426 13.197 1.00 0.00 C ATOM 1808 C ALA A 455 -2.281 17.702 13.569 1.00 0.00 C ATOM 1809 O ALA A 455 -2.808 16.891 12.807 1.00 0.00 O ATOM 1810 CB ALA A 455 -1.295 19.632 12.321 1.00 0.00 C ATOM 0 H ALA A 455 -0.476 16.993 11.756 1.00 0.00 H new ATOM 0 HA ALA A 455 -0.519 18.769 14.117 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -1.989 20.293 12.840 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -0.371 20.170 12.109 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -1.743 19.298 11.385 1.00 0.00 H new ATOM 1816 N PRO A 456 -2.803 17.999 14.768 1.00 0.00 N ATOM 1817 CA PRO A 456 -4.037 17.387 15.268 1.00 0.00 C ATOM 1818 C PRO A 456 -5.270 17.861 14.505 1.00 0.00 C ATOM 1819 O PRO A 456 -6.346 17.274 14.619 1.00 0.00 O ATOM 1820 CB PRO A 456 -4.099 17.852 16.725 1.00 0.00 C ATOM 1821 CG PRO A 456 -3.318 19.120 16.751 1.00 0.00 C ATOM 1822 CD PRO A 456 -2.228 18.957 15.728 1.00 0.00 C ATOM 0 HA PRO A 456 -4.030 16.303 15.152 1.00 0.00 H new ATOM 0 HB2 PRO A 456 -5.128 18.014 17.045 1.00 0.00 H new ATOM 0 HB3 PRO A 456 -3.670 17.109 17.397 1.00 0.00 H new ATOM 0 HG2 PRO A 456 -3.952 19.974 16.513 1.00 0.00 H new ATOM 0 HG3 PRO A 456 -2.900 19.300 17.741 1.00 0.00 H new ATOM 0 HD2 PRO A 456 -1.980 19.905 15.250 1.00 0.00 H new ATOM 0 HD3 PRO A 456 -1.310 18.576 16.176 1.00 0.00 H new ATOM 1830 N ASP A 457 -5.105 18.926 13.728 1.00 0.00 N ATOM 1831 CA ASP A 457 -6.205 19.478 12.945 1.00 0.00 C ATOM 1832 C ASP A 457 -6.694 18.470 11.910 1.00 0.00 C ATOM 1833 O ASP A 457 -5.951 17.579 11.498 1.00 0.00 O ATOM 1834 CB ASP A 457 -5.767 20.769 12.251 1.00 0.00 C ATOM 1835 CG ASP A 457 -4.346 20.691 11.727 1.00 0.00 C ATOM 1836 OD1 ASP A 457 -3.974 19.633 11.179 1.00 0.00 O ATOM 1837 OD2 ASP A 457 -3.607 21.689 11.865 1.00 0.00 O ATOM 0 H ASP A 457 -4.221 19.424 13.623 1.00 0.00 H new ATOM 0 HA ASP A 457 -7.027 19.701 13.625 1.00 0.00 H new ATOM 0 HB2 ASP A 457 -6.445 20.982 11.424 1.00 0.00 H new ATOM 0 HB3 ASP A 457 -5.848 21.600 12.952 1.00 0.00 H new ATOM 1842 N GLN A 458 -7.948 18.617 11.494 1.00 0.00 N ATOM 1843 CA GLN A 458 -8.536 17.719 10.509 1.00 0.00 C ATOM 1844 C GLN A 458 -9.786 18.334 9.888 1.00 0.00 C ATOM 1845 O GLN A 458 -10.529 19.057 10.552 1.00 0.00 O ATOM 1846 CB GLN A 458 -8.882 16.375 11.154 1.00 0.00 C ATOM 1847 CG GLN A 458 -9.130 15.263 10.148 1.00 0.00 C ATOM 1848 CD GLN A 458 -9.314 13.910 10.808 1.00 0.00 C ATOM 1849 OE1 GLN A 458 -9.234 13.787 12.030 1.00 0.00 O ATOM 1850 NE2 GLN A 458 -9.563 12.886 10.000 1.00 0.00 N ATOM 0 H GLN A 458 -8.576 19.350 11.824 1.00 0.00 H new ATOM 0 HA GLN A 458 -7.802 17.557 9.720 1.00 0.00 H new ATOM 0 HB2 GLN A 458 -8.069 16.079 11.817 1.00 0.00 H new ATOM 0 HB3 GLN A 458 -9.770 16.497 11.774 1.00 0.00 H new ATOM 0 HG2 GLN A 458 -10.017 15.500 9.561 1.00 0.00 H new ATOM 0 HG3 GLN A 458 -8.292 15.213 9.453 1.00 0.00 H new ATOM 0 HE21 GLN A 458 -9.621 13.034 8.992 1.00 0.00 H new ATOM 0 HE22 GLN A 458 -9.697 11.952 10.387 1.00 0.00 H new ATOM 1859 N ASP A 459 -10.010 18.044 8.611 1.00 0.00 N ATOM 1860 CA ASP A 459 -11.170 18.568 7.900 1.00 0.00 C ATOM 1861 C ASP A 459 -12.054 17.434 7.390 1.00 0.00 C ATOM 1862 O ASP A 459 -11.608 16.545 6.664 1.00 0.00 O ATOM 1863 CB ASP A 459 -10.724 19.449 6.732 1.00 0.00 C ATOM 1864 CG ASP A 459 -11.823 20.378 6.254 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -12.534 20.946 7.110 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -11.971 20.539 5.025 1.00 0.00 O ATOM 0 H ASP A 459 -9.403 17.449 8.047 1.00 0.00 H new ATOM 0 HA ASP A 459 -11.751 19.171 8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -9.860 20.040 7.036 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -10.403 18.816 5.905 1.00 0.00 H new ATOM 1871 N PRO A 460 -13.337 17.463 7.779 1.00 0.00 N ATOM 1872 CA PRO A 460 -14.310 16.444 7.373 1.00 0.00 C ATOM 1873 C PRO A 460 -14.655 16.530 5.890 1.00 0.00 C ATOM 1874 O PRO A 460 -14.241 17.459 5.199 1.00 0.00 O ATOM 1875 CB PRO A 460 -15.539 16.766 8.227 1.00 0.00 C ATOM 1876 CG PRO A 460 -15.412 18.217 8.540 1.00 0.00 C ATOM 1877 CD PRO A 460 -13.938 18.492 8.644 1.00 0.00 C ATOM 0 HA PRO A 460 -13.926 15.434 7.518 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -16.462 16.557 7.687 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -15.558 16.165 9.136 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -15.868 18.826 7.759 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -15.921 18.461 9.473 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -13.692 19.498 8.303 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -13.585 18.409 9.672 1.00 0.00 H new ATOM 1885 N GLY A 461 -15.418 15.554 5.407 1.00 0.00 N ATOM 1886 CA GLY A 461 -15.806 15.538 4.009 1.00 0.00 C ATOM 1887 C GLY A 461 -17.296 15.330 3.823 1.00 0.00 C ATOM 1888 O GLY A 461 -18.107 16.061 4.388 1.00 0.00 O ATOM 0 H GLY A 461 -15.774 14.774 5.959 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.513 16.479 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.264 14.745 3.494 1.00 0.00 H new ATOM 1892 N GLY A 462 -17.657 14.329 3.025 1.00 0.00 N ATOM 1893 CA GLY A 462 -19.058 14.045 2.779 1.00 0.00 C ATOM 1894 C GLY A 462 -19.258 12.827 1.899 1.00 0.00 C ATOM 1895 O GLY A 462 -19.771 12.917 0.784 1.00 0.00 O ATOM 0 H GLY A 462 -17.004 13.710 2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -19.566 13.889 3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -19.523 14.910 2.307 1.00 0.00 H new ATOM 1899 N PRO A 463 -18.843 11.655 2.402 1.00 0.00 N ATOM 1900 CA PRO A 463 -18.967 10.391 1.670 1.00 0.00 C ATOM 1901 C PRO A 463 -20.416 9.935 1.542 1.00 0.00 C ATOM 1902 O PRO A 463 -21.164 9.931 2.520 1.00 0.00 O ATOM 1903 CB PRO A 463 -18.169 9.405 2.527 1.00 0.00 C ATOM 1904 CG PRO A 463 -18.208 9.980 3.901 1.00 0.00 C ATOM 1905 CD PRO A 463 -18.221 11.473 3.725 1.00 0.00 C ATOM 0 HA PRO A 463 -18.605 10.476 0.645 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -18.612 8.410 2.502 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.145 9.307 2.168 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -19.093 9.643 4.440 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -17.342 9.663 4.481 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -18.795 11.965 4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -17.215 11.890 3.757 1.00 0.00 H new ATOM 1913 N ARG A 464 -20.806 9.550 0.332 1.00 0.00 N ATOM 1914 CA ARG A 464 -22.167 9.092 0.077 1.00 0.00 C ATOM 1915 C ARG A 464 -22.290 8.511 -1.329 1.00 0.00 C ATOM 1916 O ARG A 464 -21.668 9.001 -2.271 1.00 0.00 O ATOM 1917 CB ARG A 464 -23.157 10.246 0.252 1.00 0.00 C ATOM 1918 CG ARG A 464 -24.567 9.912 -0.204 1.00 0.00 C ATOM 1919 CD ARG A 464 -25.385 9.295 0.919 1.00 0.00 C ATOM 1920 NE ARG A 464 -25.572 10.221 2.033 1.00 0.00 N ATOM 1921 CZ ARG A 464 -26.384 9.985 3.057 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -27.081 8.858 3.109 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -26.500 10.877 4.033 1.00 0.00 N ATOM 0 H ARG A 464 -20.199 9.546 -0.488 1.00 0.00 H new ATOM 0 HA ARG A 464 -22.402 8.308 0.797 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -23.183 10.535 1.303 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -22.798 11.110 -0.308 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -25.060 10.817 -0.559 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -24.524 9.221 -1.046 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -26.358 8.991 0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -24.888 8.393 1.277 1.00 0.00 H new ATOM 0 HE ARG A 464 -25.050 11.097 2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -26.994 8.170 2.361 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -27.704 8.679 3.897 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -25.965 11.745 3.997 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -27.124 10.695 4.819 1.00 0.00 H new ATOM 1937 N SER A 465 -23.098 7.463 -1.461 1.00 0.00 N ATOM 1938 CA SER A 465 -23.300 6.812 -2.750 1.00 0.00 C ATOM 1939 C SER A 465 -24.782 6.545 -2.998 1.00 0.00 C ATOM 1940 O SER A 465 -25.541 6.285 -2.065 1.00 0.00 O ATOM 1941 CB SER A 465 -22.516 5.500 -2.811 1.00 0.00 C ATOM 1942 OG SER A 465 -22.537 4.954 -4.119 1.00 0.00 O ATOM 0 H SER A 465 -23.623 7.047 -0.691 1.00 0.00 H new ATOM 0 HA SER A 465 -22.935 7.482 -3.529 1.00 0.00 H new ATOM 0 HB2 SER A 465 -21.485 5.674 -2.503 1.00 0.00 H new ATOM 0 HB3 SER A 465 -22.943 4.785 -2.108 1.00 0.00 H new ATOM 0 HG SER A 465 -22.028 4.117 -4.132 1.00 0.00 H new ATOM 1948 N GLY A 466 -25.185 6.612 -4.263 1.00 0.00 N ATOM 1949 CA GLY A 466 -26.574 6.376 -4.612 1.00 0.00 C ATOM 1950 C GLY A 466 -26.775 5.055 -5.328 1.00 0.00 C ATOM 1951 O GLY A 466 -25.925 4.166 -5.287 1.00 0.00 O ATOM 0 H GLY A 466 -24.575 6.825 -5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -27.181 6.391 -3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -26.929 7.188 -5.247 1.00 0.00 H new ATOM 1955 N PRO A 467 -27.925 4.913 -6.004 1.00 0.00 N ATOM 1956 CA PRO A 467 -28.263 3.694 -6.744 1.00 0.00 C ATOM 1957 C PRO A 467 -27.397 3.512 -7.987 1.00 0.00 C ATOM 1958 O PRO A 467 -26.917 2.414 -8.264 1.00 0.00 O ATOM 1959 CB PRO A 467 -29.726 3.913 -7.139 1.00 0.00 C ATOM 1960 CG PRO A 467 -29.894 5.393 -7.166 1.00 0.00 C ATOM 1961 CD PRO A 467 -28.985 5.932 -6.096 1.00 0.00 C ATOM 0 HA PRO A 467 -28.098 2.796 -6.148 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -29.944 3.472 -8.112 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -30.403 3.451 -6.421 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -29.630 5.798 -8.143 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -30.930 5.672 -6.975 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -28.582 6.908 -6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -29.509 6.054 -5.148 1.00 0.00 H new ATOM 1969 N SER A 468 -27.203 4.596 -8.730 1.00 0.00 N ATOM 1970 CA SER A 468 -26.397 4.555 -9.945 1.00 0.00 C ATOM 1971 C SER A 468 -25.684 5.885 -10.170 1.00 0.00 C ATOM 1972 O SER A 468 -26.256 6.953 -9.953 1.00 0.00 O ATOM 1973 CB SER A 468 -27.275 4.225 -11.154 1.00 0.00 C ATOM 1974 OG SER A 468 -28.087 5.330 -11.512 1.00 0.00 O ATOM 0 H SER A 468 -27.592 5.513 -8.513 1.00 0.00 H new ATOM 0 HA SER A 468 -25.645 3.775 -9.826 1.00 0.00 H new ATOM 0 HB2 SER A 468 -26.646 3.944 -11.998 1.00 0.00 H new ATOM 0 HB3 SER A 468 -27.905 3.365 -10.926 1.00 0.00 H new ATOM 0 HG SER A 468 -28.637 5.094 -12.288 1.00 0.00 H new ATOM 1980 N SER A 469 -24.430 5.811 -10.605 1.00 0.00 N ATOM 1981 CA SER A 469 -23.636 7.008 -10.855 1.00 0.00 C ATOM 1982 C SER A 469 -23.598 7.333 -12.345 1.00 0.00 C ATOM 1983 O SER A 469 -22.847 6.724 -13.106 1.00 0.00 O ATOM 1984 CB SER A 469 -22.213 6.821 -10.326 1.00 0.00 C ATOM 1985 OG SER A 469 -21.524 8.058 -10.266 1.00 0.00 O ATOM 0 H SER A 469 -23.942 4.935 -10.792 1.00 0.00 H new ATOM 0 HA SER A 469 -24.104 7.841 -10.331 1.00 0.00 H new ATOM 0 HB2 SER A 469 -22.247 6.372 -9.334 1.00 0.00 H new ATOM 0 HB3 SER A 469 -21.670 6.130 -10.971 1.00 0.00 H new ATOM 0 HG SER A 469 -20.618 7.911 -9.923 1.00 0.00 H new ATOM 1991 N GLY A 470 -24.415 8.299 -12.755 1.00 0.00 N ATOM 1992 CA GLY A 470 -24.461 8.689 -14.152 1.00 0.00 C ATOM 1993 C GLY A 470 -25.877 8.771 -14.685 1.00 0.00 C ATOM 1994 O GLY A 470 -26.644 7.813 -14.581 1.00 0.00 O ATOM 0 H GLY A 470 -25.046 8.818 -12.144 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -23.974 9.657 -14.272 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -23.894 7.972 -14.745 1.00 0.00 H new TER 1998 GLY A 470