USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=35 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 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+ -135:sc= -1.41 (180deg=-4.3!) USER MOD Single : A 355 MET CE :methyl -147:sc= -1.99 (180deg=-3.93!) USER MOD Single : A 364 TYR OH : rot 179:sc= 0.0886 USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.716 USER MOD Single : A 371 LYS NZ :NH3+ -131:sc= -1.38 (180deg=-3.97!) USER MOD Single : A 372 MET CE :methyl -160:sc= -0.0356 (180deg=-0.31) USER MOD Single : A 373 CYS SG : rot 170:sc= -0.029 USER MOD Single : A 378 CYS SG : rot 73:sc= 0.0112 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= -0.0031 X(o=-0.0031,f=-0.28) USER MOD Single : A 388 TYR OH : rot 100:sc= -0.264 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 138:sc= -2.69! (180deg=-5.37!) USER MOD Single : A 400 CYS SG : rot 180:sc= 0 USER MOD Single : A 401 SER OG : rot -3:sc= -2.44 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 408 GLN : amide:sc= -2.45 K(o=-2.5,f=-1.7) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc=-0.00203 USER MOD Single : A 411 GLN : amide:sc= -0.6 K(o=-0.6,f=-1.8) USER MOD Single : A 412 SER OG : rot -155:sc= 1.06 USER MOD Single : A 413 THR OG1 : rot 140:sc= -0.563 USER MOD Single : A 417 LYS NZ :NH3+ 163:sc= -0.0153 (180deg=-0.191) 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= -0.684 K(o=-0.68,f=-3.7!) USER MOD Single : A 425 THR OG1 : rot 134:sc= 0.643 USER MOD Single : A 430 CYS SG : rot 80:sc= 1.87 USER MOD Single : A 433 SER OG : rot -162:sc= 0.507 USER MOD Single : A 434 GLN : amide:sc= -4.84! C(o=-4.8!,f=-4.8!) USER MOD Single : A 445 SER OG : rot 180:sc= 0.0795 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.8!) USER MOD Single : A 450 LYS NZ :NH3+ 144:sc= -0.0446 (180deg=-1.32) USER MOD Single : A 452 LYS NZ :NH3+ 159:sc= -0.0464 (180deg=-0.368) USER MOD Single : A 458 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.6) 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 16.122 -3.135 26.734 1.00 0.00 N ATOM 2 CA GLY A 343 15.018 -3.994 27.121 1.00 0.00 C ATOM 3 C GLY A 343 13.993 -4.154 26.016 1.00 0.00 C ATOM 4 O GLY A 343 14.263 -4.787 24.996 1.00 0.00 O ATOM 0 HA2 GLY A 343 15.405 -4.975 27.398 1.00 0.00 H new ATOM 0 HA3 GLY A 343 14.533 -3.581 28.005 1.00 0.00 H new ATOM 8 N SER A 344 12.811 -3.579 26.219 1.00 0.00 N ATOM 9 CA SER A 344 11.740 -3.665 25.234 1.00 0.00 C ATOM 10 C SER A 344 11.814 -2.504 24.247 1.00 0.00 C ATOM 11 O SER A 344 11.761 -1.338 24.639 1.00 0.00 O ATOM 12 CB SER A 344 10.378 -3.672 25.930 1.00 0.00 C ATOM 13 OG SER A 344 9.376 -4.212 25.086 1.00 0.00 O ATOM 0 H SER A 344 12.572 -3.049 27.057 1.00 0.00 H new ATOM 0 HA SER A 344 11.862 -4.596 24.681 1.00 0.00 H new ATOM 0 HB2 SER A 344 10.438 -4.257 26.848 1.00 0.00 H new ATOM 0 HB3 SER A 344 10.107 -2.656 26.217 1.00 0.00 H new ATOM 0 HG SER A 344 8.516 -4.207 25.555 1.00 0.00 H new ATOM 19 N SER A 345 11.936 -2.831 22.965 1.00 0.00 N ATOM 20 CA SER A 345 12.022 -1.817 21.921 1.00 0.00 C ATOM 21 C SER A 345 10.985 -0.720 22.144 1.00 0.00 C ATOM 22 O SER A 345 11.298 0.468 22.080 1.00 0.00 O ATOM 23 CB SER A 345 11.821 -2.452 20.545 1.00 0.00 C ATOM 24 OG SER A 345 12.442 -1.681 19.531 1.00 0.00 O ATOM 0 H SER A 345 11.978 -3.791 22.624 1.00 0.00 H new ATOM 0 HA SER A 345 13.015 -1.370 21.964 1.00 0.00 H new ATOM 0 HB2 SER A 345 12.234 -3.461 20.543 1.00 0.00 H new ATOM 0 HB3 SER A 345 10.755 -2.543 20.335 1.00 0.00 H new ATOM 0 HG SER A 345 12.300 -2.110 18.661 1.00 0.00 H new ATOM 30 N GLY A 346 9.747 -1.129 22.406 1.00 0.00 N ATOM 31 CA GLY A 346 8.681 -0.170 22.634 1.00 0.00 C ATOM 32 C GLY A 346 8.239 0.519 21.358 1.00 0.00 C ATOM 33 O GLY A 346 8.801 0.281 20.289 1.00 0.00 O ATOM 0 H GLY A 346 9.463 -2.107 22.464 1.00 0.00 H new ATOM 0 HA2 GLY A 346 7.828 -0.679 23.083 1.00 0.00 H new ATOM 0 HA3 GLY A 346 9.018 0.580 23.350 1.00 0.00 H new ATOM 37 N SER A 347 7.227 1.374 21.470 1.00 0.00 N ATOM 38 CA SER A 347 6.705 2.095 20.315 1.00 0.00 C ATOM 39 C SER A 347 6.009 3.382 20.748 1.00 0.00 C ATOM 40 O SER A 347 5.438 3.456 21.836 1.00 0.00 O ATOM 41 CB SER A 347 5.730 1.212 19.533 1.00 0.00 C ATOM 42 OG SER A 347 4.650 0.797 20.351 1.00 0.00 O ATOM 0 H SER A 347 6.753 1.584 22.348 1.00 0.00 H new ATOM 0 HA SER A 347 7.544 2.355 19.670 1.00 0.00 H new ATOM 0 HB2 SER A 347 5.348 1.760 18.672 1.00 0.00 H new ATOM 0 HB3 SER A 347 6.255 0.338 19.147 1.00 0.00 H new ATOM 0 HG SER A 347 4.040 0.236 19.828 1.00 0.00 H new ATOM 48 N SER A 348 6.060 4.393 19.887 1.00 0.00 N ATOM 49 CA SER A 348 5.438 5.679 20.180 1.00 0.00 C ATOM 50 C SER A 348 4.056 5.773 19.540 1.00 0.00 C ATOM 51 O SER A 348 3.932 5.928 18.326 1.00 0.00 O ATOM 52 CB SER A 348 6.322 6.823 19.681 1.00 0.00 C ATOM 53 OG SER A 348 7.299 7.171 20.647 1.00 0.00 O ATOM 0 H SER A 348 6.526 4.347 18.981 1.00 0.00 H new ATOM 0 HA SER A 348 5.325 5.762 21.261 1.00 0.00 H new ATOM 0 HB2 SER A 348 6.812 6.530 18.753 1.00 0.00 H new ATOM 0 HB3 SER A 348 5.704 7.692 19.455 1.00 0.00 H new ATOM 0 HG SER A 348 7.852 7.903 20.304 1.00 0.00 H new ATOM 59 N GLY A 349 3.019 5.678 20.367 1.00 0.00 N ATOM 60 CA GLY A 349 1.660 5.753 19.864 1.00 0.00 C ATOM 61 C GLY A 349 1.092 4.391 19.521 1.00 0.00 C ATOM 62 O GLY A 349 1.558 3.733 18.591 1.00 0.00 O ATOM 0 H GLY A 349 3.096 5.550 21.376 1.00 0.00 H new ATOM 0 HA2 GLY A 349 1.025 6.230 20.611 1.00 0.00 H new ATOM 0 HA3 GLY A 349 1.639 6.386 18.977 1.00 0.00 H new ATOM 66 N SER A 350 0.083 3.965 20.274 1.00 0.00 N ATOM 67 CA SER A 350 -0.546 2.669 20.048 1.00 0.00 C ATOM 68 C SER A 350 -1.917 2.836 19.400 1.00 0.00 C ATOM 69 O SER A 350 -2.936 2.907 20.086 1.00 0.00 O ATOM 70 CB SER A 350 -0.683 1.908 21.368 1.00 0.00 C ATOM 71 OG SER A 350 -0.752 0.510 21.146 1.00 0.00 O ATOM 0 H SER A 350 -0.316 4.499 21.046 1.00 0.00 H new ATOM 0 HA SER A 350 0.089 2.098 19.371 1.00 0.00 H new ATOM 0 HB2 SER A 350 0.166 2.136 22.012 1.00 0.00 H new ATOM 0 HB3 SER A 350 -1.579 2.241 21.892 1.00 0.00 H new ATOM 0 HG SER A 350 -0.838 0.046 22.005 1.00 0.00 H new ATOM 77 N GLY A 351 -1.934 2.898 18.072 1.00 0.00 N ATOM 78 CA GLY A 351 -3.184 3.057 17.352 1.00 0.00 C ATOM 79 C GLY A 351 -3.007 2.943 15.851 1.00 0.00 C ATOM 80 O GLY A 351 -3.402 1.945 15.247 1.00 0.00 O ATOM 0 H GLY A 351 -1.104 2.841 17.482 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -3.893 2.301 17.690 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -3.616 4.029 17.591 1.00 0.00 H new ATOM 84 N ILE A 352 -2.413 3.967 15.247 1.00 0.00 N ATOM 85 CA ILE A 352 -2.186 3.977 13.808 1.00 0.00 C ATOM 86 C ILE A 352 -0.706 3.805 13.484 1.00 0.00 C ATOM 87 O ILE A 352 0.139 4.549 13.981 1.00 0.00 O ATOM 88 CB ILE A 352 -2.691 5.284 13.167 1.00 0.00 C ATOM 89 CG1 ILE A 352 -4.174 5.491 13.483 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.462 5.259 11.663 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.583 6.947 13.535 1.00 0.00 C ATOM 0 H ILE A 352 -2.080 4.800 15.732 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.747 3.139 13.395 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.129 6.119 13.586 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.773 4.980 12.729 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.402 5.023 14.441 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.824 6.189 11.224 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.397 5.152 11.459 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.001 4.418 11.227 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.646 7.018 13.764 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -4.010 7.458 14.309 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.387 7.415 12.570 1.00 0.00 H new ATOM 103 N ILE A 353 -0.400 2.820 12.646 1.00 0.00 N ATOM 104 CA ILE A 353 0.977 2.552 12.253 1.00 0.00 C ATOM 105 C ILE A 353 1.383 3.403 11.055 1.00 0.00 C ATOM 106 O ILE A 353 0.903 3.196 9.940 1.00 0.00 O ATOM 107 CB ILE A 353 1.185 1.066 11.906 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.812 0.184 13.100 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.626 0.816 11.486 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.408 -1.221 12.710 1.00 0.00 C ATOM 0 H ILE A 353 -1.088 2.194 12.226 1.00 0.00 H new ATOM 0 HA ILE A 353 1.604 2.809 13.107 1.00 0.00 H new ATOM 0 HB ILE A 353 0.534 0.809 11.070 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.660 0.133 13.783 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -0.008 0.651 13.645 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.757 -0.239 11.244 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.860 1.421 10.610 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.295 1.087 12.303 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.157 -1.789 13.606 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.459 -1.181 12.051 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.235 -1.707 12.192 1.00 0.00 H new ATOM 122 N LYS A 354 2.272 4.362 11.291 1.00 0.00 N ATOM 123 CA LYS A 354 2.746 5.245 10.232 1.00 0.00 C ATOM 124 C LYS A 354 4.079 4.757 9.674 1.00 0.00 C ATOM 125 O LYS A 354 4.937 4.281 10.417 1.00 0.00 O ATOM 126 CB LYS A 354 2.893 6.674 10.759 1.00 0.00 C ATOM 127 CG LYS A 354 1.640 7.516 10.592 1.00 0.00 C ATOM 128 CD LYS A 354 0.545 7.081 11.551 1.00 0.00 C ATOM 129 CE LYS A 354 0.625 7.836 12.869 1.00 0.00 C ATOM 130 NZ LYS A 354 -0.714 7.991 13.502 1.00 0.00 N ATOM 0 H LYS A 354 2.679 4.548 12.208 1.00 0.00 H new ATOM 0 HA LYS A 354 2.010 5.235 9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.158 6.637 11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.719 7.160 10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.880 8.565 10.764 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.280 7.435 9.566 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.429 7.250 11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.628 6.010 11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.290 7.306 13.551 1.00 0.00 H new ATOM 0 HE3 LYS A 354 1.062 8.820 12.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -0.827 8.968 13.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -1.455 7.779 12.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -0.797 7.334 14.304 1.00 0.00 H new ATOM 144 N MET A 355 4.247 4.881 8.361 1.00 0.00 N ATOM 145 CA MET A 355 5.477 4.455 7.705 1.00 0.00 C ATOM 146 C MET A 355 5.713 5.249 6.424 1.00 0.00 C ATOM 147 O MET A 355 4.769 5.598 5.716 1.00 0.00 O ATOM 148 CB MET A 355 5.420 2.959 7.388 1.00 0.00 C ATOM 149 CG MET A 355 6.787 2.296 7.339 1.00 0.00 C ATOM 150 SD MET A 355 6.732 0.556 7.808 1.00 0.00 S ATOM 151 CE MET A 355 5.715 -0.116 6.496 1.00 0.00 C ATOM 0 H MET A 355 3.547 5.273 7.731 1.00 0.00 H new ATOM 0 HA MET A 355 6.307 4.643 8.387 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.810 2.459 8.140 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.922 2.818 6.429 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.193 2.384 6.331 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.468 2.826 8.005 1.00 0.00 H new ATOM 0 HE1 MET A 355 5.117 -0.940 6.885 1.00 0.00 H new ATOM 0 HE2 MET A 355 5.055 0.662 6.113 1.00 0.00 H new ATOM 0 HE3 MET A 355 6.353 -0.479 5.691 1.00 0.00 H new ATOM 161 N ALA A 356 6.979 5.532 6.133 1.00 0.00 N ATOM 162 CA ALA A 356 7.338 6.283 4.936 1.00 0.00 C ATOM 163 C ALA A 356 7.360 5.381 3.707 1.00 0.00 C ATOM 164 O ALA A 356 8.264 4.561 3.544 1.00 0.00 O ATOM 165 CB ALA A 356 8.689 6.957 5.123 1.00 0.00 C ATOM 0 H ALA A 356 7.773 5.253 6.710 1.00 0.00 H new ATOM 0 HA ALA A 356 6.580 7.050 4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.945 7.514 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.641 7.640 5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.451 6.200 5.310 1.00 0.00 H new ATOM 171 N ILE A 357 6.359 5.536 2.847 1.00 0.00 N ATOM 172 CA ILE A 357 6.264 4.735 1.633 1.00 0.00 C ATOM 173 C ILE A 357 5.596 5.519 0.508 1.00 0.00 C ATOM 174 O ILE A 357 4.728 6.357 0.752 1.00 0.00 O ATOM 175 CB ILE A 357 5.476 3.435 1.876 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.198 2.559 2.901 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.282 2.681 0.569 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.339 1.444 3.456 1.00 0.00 C ATOM 0 H ILE A 357 5.602 6.209 2.969 1.00 0.00 H new ATOM 0 HA ILE A 357 7.283 4.482 1.341 1.00 0.00 H new ATOM 0 HB ILE A 357 4.494 3.692 2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.085 2.127 2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.542 3.185 3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 357 4.723 1.764 0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 357 4.729 3.305 -0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.255 2.432 0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 357 5.916 0.864 4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.465 1.869 3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.016 0.794 2.643 1.00 0.00 H new ATOM 190 N ARG A 358 6.006 5.239 -0.725 1.00 0.00 N ATOM 191 CA ARG A 358 5.447 5.917 -1.888 1.00 0.00 C ATOM 192 C ARG A 358 5.084 4.915 -2.979 1.00 0.00 C ATOM 193 O ARG A 358 5.960 4.306 -3.594 1.00 0.00 O ATOM 194 CB ARG A 358 6.442 6.944 -2.434 1.00 0.00 C ATOM 195 CG ARG A 358 7.744 6.330 -2.921 1.00 0.00 C ATOM 196 CD ARG A 358 8.907 7.297 -2.767 1.00 0.00 C ATOM 197 NE ARG A 358 9.547 7.181 -1.460 1.00 0.00 N ATOM 198 CZ ARG A 358 10.392 6.207 -1.139 1.00 0.00 C ATOM 199 NH1 ARG A 358 10.697 5.271 -2.026 1.00 0.00 N ATOM 200 NH2 ARG A 358 10.933 6.170 0.072 1.00 0.00 N ATOM 0 H ARG A 358 6.723 4.547 -0.944 1.00 0.00 H new ATOM 0 HA ARG A 358 4.539 6.432 -1.575 1.00 0.00 H new ATOM 0 HB2 ARG A 358 5.976 7.487 -3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.663 7.673 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 358 7.950 5.419 -2.360 1.00 0.00 H new ATOM 0 HG3 ARG A 358 7.643 6.044 -3.968 1.00 0.00 H new ATOM 0 HD2 ARG A 358 9.642 7.107 -3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 358 8.551 8.318 -2.907 1.00 0.00 H new ATOM 0 HE ARG A 358 9.334 7.886 -0.755 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.283 5.297 -2.958 1.00 0.00 H new ATOM 0 HH12 ARG A 358 11.346 4.524 -1.777 1.00 0.00 H new ATOM 0 HH21 ARG A 358 10.700 6.889 0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 358 11.582 5.422 0.318 1.00 0.00 H new ATOM 214 N PHE A 359 3.787 4.748 -3.215 1.00 0.00 N ATOM 215 CA PHE A 359 3.307 3.818 -4.231 1.00 0.00 C ATOM 216 C PHE A 359 4.224 3.825 -5.450 1.00 0.00 C ATOM 217 O PHE A 359 4.608 4.885 -5.946 1.00 0.00 O ATOM 218 CB PHE A 359 1.880 4.178 -4.649 1.00 0.00 C ATOM 219 CG PHE A 359 1.468 3.570 -5.959 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.513 2.198 -6.145 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.037 4.370 -7.005 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.134 1.634 -7.349 1.00 0.00 C ATOM 223 CE2 PHE A 359 0.657 3.813 -8.211 1.00 0.00 C ATOM 224 CZ PHE A 359 0.706 2.443 -8.384 1.00 0.00 C ATOM 0 H PHE A 359 3.049 5.245 -2.716 1.00 0.00 H new ATOM 0 HA PHE A 359 3.310 2.816 -3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.189 3.851 -3.872 1.00 0.00 H new ATOM 0 HB3 PHE A 359 1.792 5.262 -4.717 1.00 0.00 H new ATOM 0 HD1 PHE A 359 1.848 1.561 -5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 359 0.998 5.442 -6.876 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.172 0.563 -7.480 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.322 4.448 -9.018 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.410 2.006 -9.326 1.00 0.00 H new ATOM 234 N ASP A 360 4.571 2.636 -5.929 1.00 0.00 N ATOM 235 CA ASP A 360 5.443 2.503 -7.091 1.00 0.00 C ATOM 236 C ASP A 360 4.785 1.647 -8.168 1.00 0.00 C ATOM 237 O ASP A 360 4.354 0.524 -7.905 1.00 0.00 O ATOM 238 CB ASP A 360 6.783 1.890 -6.682 1.00 0.00 C ATOM 239 CG ASP A 360 7.445 2.648 -5.548 1.00 0.00 C ATOM 240 OD1 ASP A 360 7.793 3.831 -5.748 1.00 0.00 O ATOM 241 OD2 ASP A 360 7.613 2.059 -4.460 1.00 0.00 O ATOM 0 H ASP A 360 4.262 1.749 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 360 5.618 3.498 -7.500 1.00 0.00 H new ATOM 0 HB2 ASP A 360 6.628 0.854 -6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.450 1.875 -7.544 1.00 0.00 H new ATOM 246 N ARG A 361 4.711 2.185 -9.381 1.00 0.00 N ATOM 247 CA ARG A 361 4.104 1.471 -10.498 1.00 0.00 C ATOM 248 C ARG A 361 5.094 0.489 -11.118 1.00 0.00 C ATOM 249 O ARG A 361 4.811 -0.703 -11.234 1.00 0.00 O ATOM 250 CB ARG A 361 3.617 2.460 -11.559 1.00 0.00 C ATOM 251 CG ARG A 361 2.653 3.505 -11.021 1.00 0.00 C ATOM 252 CD ARG A 361 1.698 3.990 -12.100 1.00 0.00 C ATOM 253 NE ARG A 361 1.283 5.373 -11.883 1.00 0.00 N ATOM 254 CZ ARG A 361 2.083 6.418 -12.066 1.00 0.00 C ATOM 255 NH1 ARG A 361 3.333 6.237 -12.468 1.00 0.00 N ATOM 256 NH2 ARG A 361 1.632 7.646 -11.846 1.00 0.00 N ATOM 0 H ARG A 361 5.064 3.113 -9.615 1.00 0.00 H new ATOM 0 HA ARG A 361 3.251 0.909 -10.117 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.479 2.964 -11.996 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.129 1.907 -12.362 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.084 3.084 -10.192 1.00 0.00 H new ATOM 0 HG3 ARG A 361 3.215 4.350 -10.625 1.00 0.00 H new ATOM 0 HD2 ARG A 361 2.179 3.905 -13.074 1.00 0.00 H new ATOM 0 HD3 ARG A 361 0.818 3.347 -12.121 1.00 0.00 H new ATOM 0 HE ARG A 361 0.327 5.546 -11.574 1.00 0.00 H new ATOM 0 HH11 ARG A 361 3.683 5.294 -12.638 1.00 0.00 H new ATOM 0 HH12 ARG A 361 3.945 7.041 -12.608 1.00 0.00 H new ATOM 0 HH21 ARG A 361 0.671 7.788 -11.536 1.00 0.00 H new ATOM 0 HH22 ARG A 361 2.247 8.448 -11.987 1.00 0.00 H new ATOM 270 N ARG A 362 6.255 1.000 -11.516 1.00 0.00 N ATOM 271 CA ARG A 362 7.286 0.169 -12.126 1.00 0.00 C ATOM 272 C ARG A 362 7.533 -1.088 -11.296 1.00 0.00 C ATOM 273 O ARG A 362 7.910 -2.131 -11.829 1.00 0.00 O ATOM 274 CB ARG A 362 8.587 0.959 -12.274 1.00 0.00 C ATOM 275 CG ARG A 362 9.387 1.062 -10.985 1.00 0.00 C ATOM 276 CD ARG A 362 8.811 2.118 -10.055 1.00 0.00 C ATOM 277 NE ARG A 362 8.878 3.456 -10.637 1.00 0.00 N ATOM 278 CZ ARG A 362 8.314 4.526 -10.088 1.00 0.00 C ATOM 279 NH1 ARG A 362 7.645 4.415 -8.949 1.00 0.00 N ATOM 280 NH2 ARG A 362 8.420 5.710 -10.678 1.00 0.00 N ATOM 0 H ARG A 362 6.505 1.985 -11.427 1.00 0.00 H new ATOM 0 HA ARG A 362 6.937 -0.131 -13.114 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.204 0.486 -13.038 1.00 0.00 H new ATOM 0 HB3 ARG A 362 8.354 1.963 -12.628 1.00 0.00 H new ATOM 0 HG2 ARG A 362 9.393 0.096 -10.481 1.00 0.00 H new ATOM 0 HG3 ARG A 362 10.424 1.306 -11.217 1.00 0.00 H new ATOM 0 HD2 ARG A 362 7.773 1.873 -9.827 1.00 0.00 H new ATOM 0 HD3 ARG A 362 9.356 2.106 -9.111 1.00 0.00 H new ATOM 0 HE ARG A 362 9.386 3.575 -11.513 1.00 0.00 H new ATOM 0 HH11 ARG A 362 7.563 3.507 -8.492 1.00 0.00 H new ATOM 0 HH12 ARG A 362 7.213 5.238 -8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 362 8.935 5.799 -11.554 1.00 0.00 H new ATOM 0 HH22 ARG A 362 7.986 6.531 -10.256 1.00 0.00 H new ATOM 294 N ALA A 363 7.318 -0.979 -9.989 1.00 0.00 N ATOM 295 CA ALA A 363 7.515 -2.107 -9.087 1.00 0.00 C ATOM 296 C ALA A 363 6.560 -3.248 -9.417 1.00 0.00 C ATOM 297 O ALA A 363 6.907 -4.421 -9.278 1.00 0.00 O ATOM 298 CB ALA A 363 7.333 -1.664 -7.642 1.00 0.00 C ATOM 0 H ALA A 363 7.008 -0.122 -9.532 1.00 0.00 H new ATOM 0 HA ALA A 363 8.533 -2.472 -9.219 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.483 -2.516 -6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.060 -0.887 -7.405 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.325 -1.271 -7.506 1.00 0.00 H new ATOM 304 N TYR A 364 5.355 -2.898 -9.853 1.00 0.00 N ATOM 305 CA TYR A 364 4.348 -3.894 -10.199 1.00 0.00 C ATOM 306 C TYR A 364 3.945 -3.773 -11.666 1.00 0.00 C ATOM 307 O TYR A 364 3.899 -2.683 -12.236 1.00 0.00 O ATOM 308 CB TYR A 364 3.117 -3.737 -9.305 1.00 0.00 C ATOM 309 CG TYR A 364 3.442 -3.688 -7.830 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.715 -2.481 -7.198 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.478 -4.849 -7.067 1.00 0.00 C ATOM 312 CE1 TYR A 364 4.013 -2.431 -5.850 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.774 -4.808 -5.718 1.00 0.00 C ATOM 314 CZ TYR A 364 4.041 -3.597 -5.115 1.00 0.00 C ATOM 315 OH TYR A 364 4.338 -3.553 -3.772 1.00 0.00 O ATOM 0 H TYR A 364 5.052 -1.932 -9.975 1.00 0.00 H new ATOM 0 HA TYR A 364 4.780 -4.882 -10.040 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.591 -2.824 -9.583 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.435 -4.567 -9.491 1.00 0.00 H new ATOM 0 HD1 TYR A 364 3.694 -1.566 -7.771 1.00 0.00 H new ATOM 0 HD2 TYR A 364 3.271 -5.799 -7.536 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.223 -1.484 -5.375 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.796 -5.719 -5.139 1.00 0.00 H new ATOM 0 HH TYR A 364 4.299 -4.458 -3.399 1.00 0.00 H new ATOM 325 N PRO A 365 3.643 -4.921 -12.292 1.00 0.00 N ATOM 326 CA PRO A 365 3.237 -4.971 -13.699 1.00 0.00 C ATOM 327 C PRO A 365 1.854 -4.371 -13.925 1.00 0.00 C ATOM 328 O PRO A 365 1.085 -4.152 -12.988 1.00 0.00 O ATOM 329 CB PRO A 365 3.227 -6.470 -14.011 1.00 0.00 C ATOM 330 CG PRO A 365 3.001 -7.130 -12.695 1.00 0.00 C ATOM 331 CD PRO A 365 3.676 -6.257 -11.673 1.00 0.00 C ATOM 0 HA PRO A 365 3.905 -4.393 -14.337 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.438 -6.721 -14.720 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.170 -6.788 -14.456 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.936 -7.226 -12.484 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.419 -8.136 -12.686 1.00 0.00 H new ATOM 0 HD2 PRO A 365 3.148 -6.272 -10.720 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.697 -6.584 -11.476 1.00 0.00 H new ATOM 339 N PRO A 366 1.527 -4.098 -15.197 1.00 0.00 N ATOM 340 CA PRO A 366 0.234 -3.519 -15.575 1.00 0.00 C ATOM 341 C PRO A 366 -0.918 -4.501 -15.387 1.00 0.00 C ATOM 342 O PRO A 366 -2.071 -4.179 -15.669 1.00 0.00 O ATOM 343 CB PRO A 366 0.415 -3.185 -17.058 1.00 0.00 C ATOM 344 CG PRO A 366 1.470 -4.124 -17.532 1.00 0.00 C ATOM 345 CD PRO A 366 2.394 -4.333 -16.364 1.00 0.00 C ATOM 0 HA PRO A 366 -0.023 -2.658 -14.958 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -0.514 -3.322 -17.611 1.00 0.00 H new ATOM 0 HB3 PRO A 366 0.718 -2.147 -17.196 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.034 -5.068 -17.858 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.007 -3.709 -18.385 1.00 0.00 H new ATOM 0 HD2 PRO A 366 2.812 -5.340 -16.358 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.234 -3.639 -16.387 1.00 0.00 H new ATOM 353 N GLN A 367 -0.596 -5.699 -14.909 1.00 0.00 N ATOM 354 CA GLN A 367 -1.605 -6.727 -14.684 1.00 0.00 C ATOM 355 C GLN A 367 -1.800 -6.982 -13.193 1.00 0.00 C ATOM 356 O GLN A 367 -2.715 -7.700 -12.790 1.00 0.00 O ATOM 357 CB GLN A 367 -1.206 -8.026 -15.387 1.00 0.00 C ATOM 358 CG GLN A 367 -0.108 -8.794 -14.669 1.00 0.00 C ATOM 359 CD GLN A 367 0.648 -9.730 -15.590 1.00 0.00 C ATOM 360 OE1 GLN A 367 1.428 -9.292 -16.436 1.00 0.00 O ATOM 361 NE2 GLN A 367 0.421 -11.029 -15.432 1.00 0.00 N ATOM 0 H GLN A 367 0.355 -5.981 -14.670 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.548 -6.371 -15.100 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.085 -8.665 -15.478 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -0.874 -7.794 -16.399 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.591 -8.088 -14.222 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.546 -9.369 -13.853 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -0.234 -11.349 -14.718 1.00 0.00 H new ATOM 0 HE22 GLN A 367 0.901 -11.706 -16.024 1.00 0.00 H new ATOM 370 N ILE A 368 -0.933 -6.389 -12.378 1.00 0.00 N ATOM 371 CA ILE A 368 -1.011 -6.551 -10.932 1.00 0.00 C ATOM 372 C ILE A 368 -1.007 -5.200 -10.226 1.00 0.00 C ATOM 373 O ILE A 368 -0.294 -4.279 -10.627 1.00 0.00 O ATOM 374 CB ILE A 368 0.157 -7.401 -10.397 1.00 0.00 C ATOM 375 CG1 ILE A 368 0.283 -8.698 -11.199 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.040 -7.703 -8.919 1.00 0.00 C ATOM 377 CD1 ILE A 368 1.464 -9.550 -10.790 1.00 0.00 C ATOM 0 H ILE A 368 -0.169 -5.792 -12.695 1.00 0.00 H new ATOM 0 HA ILE A 368 -1.949 -7.065 -10.722 1.00 0.00 H new ATOM 0 HB ILE A 368 1.081 -6.834 -10.512 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -0.632 -9.279 -11.081 1.00 0.00 H new ATOM 0 HG13 ILE A 368 0.371 -8.454 -12.258 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.794 -8.304 -8.556 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.084 -6.769 -8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -0.971 -8.253 -8.781 1.00 0.00 H new ATOM 0 HD11 ILE A 368 1.490 -10.453 -11.400 1.00 0.00 H new ATOM 0 HD12 ILE A 368 2.386 -8.987 -10.935 1.00 0.00 H new ATOM 0 HD13 ILE A 368 1.368 -9.825 -9.740 1.00 0.00 H new ATOM 389 N THR A 369 -1.806 -5.087 -9.170 1.00 0.00 N ATOM 390 CA THR A 369 -1.895 -3.849 -8.407 1.00 0.00 C ATOM 391 C THR A 369 -1.703 -4.106 -6.916 1.00 0.00 C ATOM 392 O THR A 369 -2.005 -5.185 -6.404 1.00 0.00 O ATOM 393 CB THR A 369 -3.250 -3.150 -8.625 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.314 -4.103 -8.524 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.296 -2.473 -9.986 1.00 0.00 C ATOM 0 H THR A 369 -2.401 -5.839 -8.823 1.00 0.00 H new ATOM 0 HA THR A 369 -1.097 -3.199 -8.767 1.00 0.00 H new ATOM 0 HB THR A 369 -3.370 -2.389 -7.854 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.172 -3.651 -8.662 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.262 -1.986 -10.118 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.503 -1.728 -10.049 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.156 -3.219 -10.768 1.00 0.00 H new ATOM 403 N PRO A 370 -1.189 -3.095 -6.201 1.00 0.00 N ATOM 404 CA PRO A 370 -0.947 -3.188 -4.759 1.00 0.00 C ATOM 405 C PRO A 370 -2.242 -3.227 -3.955 1.00 0.00 C ATOM 406 O PRO A 370 -2.272 -3.725 -2.829 1.00 0.00 O ATOM 407 CB PRO A 370 -0.164 -1.910 -4.447 1.00 0.00 C ATOM 408 CG PRO A 370 -0.562 -0.952 -5.516 1.00 0.00 C ATOM 409 CD PRO A 370 -0.806 -1.781 -6.746 1.00 0.00 C ATOM 0 HA PRO A 370 -0.419 -4.104 -4.493 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.412 -1.525 -3.458 1.00 0.00 H new ATOM 0 HB3 PRO A 370 0.911 -2.091 -4.458 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -1.459 -0.402 -5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.222 -0.215 -5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.596 -1.357 -7.366 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.086 -1.849 -7.369 1.00 0.00 H new ATOM 417 N LYS A 371 -3.313 -2.700 -4.540 1.00 0.00 N ATOM 418 CA LYS A 371 -4.612 -2.677 -3.879 1.00 0.00 C ATOM 419 C LYS A 371 -5.290 -4.041 -3.963 1.00 0.00 C ATOM 420 O LYS A 371 -6.106 -4.392 -3.111 1.00 0.00 O ATOM 421 CB LYS A 371 -5.509 -1.610 -4.511 1.00 0.00 C ATOM 422 CG LYS A 371 -5.220 -0.203 -4.020 1.00 0.00 C ATOM 423 CD LYS A 371 -6.031 0.832 -4.782 1.00 0.00 C ATOM 424 CE LYS A 371 -7.503 0.776 -4.402 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.207 -0.352 -5.072 1.00 0.00 N ATOM 0 H LYS A 371 -3.306 -2.283 -5.471 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.453 -2.434 -2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.387 -1.640 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.551 -1.852 -4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -5.448 -0.134 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.157 0.011 -4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.638 1.828 -4.576 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.924 0.663 -5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.595 0.671 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.984 1.716 -4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -9.084 -0.003 -5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.592 -0.758 -5.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.438 -1.083 -4.370 1.00 0.00 H new ATOM 439 N MET A 372 -4.945 -4.806 -4.993 1.00 0.00 N ATOM 440 CA MET A 372 -5.518 -6.133 -5.185 1.00 0.00 C ATOM 441 C MET A 372 -4.883 -7.143 -4.234 1.00 0.00 C ATOM 442 O MET A 372 -5.583 -7.896 -3.557 1.00 0.00 O ATOM 443 CB MET A 372 -5.329 -6.589 -6.633 1.00 0.00 C ATOM 444 CG MET A 372 -6.337 -5.986 -7.598 1.00 0.00 C ATOM 445 SD MET A 372 -7.822 -6.993 -7.770 1.00 0.00 S ATOM 446 CE MET A 372 -7.190 -8.368 -8.727 1.00 0.00 C ATOM 0 H MET A 372 -4.272 -4.530 -5.708 1.00 0.00 H new ATOM 0 HA MET A 372 -6.584 -6.076 -4.966 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.323 -6.325 -6.960 1.00 0.00 H new ATOM 0 HB3 MET A 372 -5.403 -7.676 -6.675 1.00 0.00 H new ATOM 0 HG2 MET A 372 -6.616 -4.991 -7.251 1.00 0.00 H new ATOM 0 HG3 MET A 372 -5.870 -5.864 -8.575 1.00 0.00 H new ATOM 0 HE1 MET A 372 -8.018 -8.884 -9.213 1.00 0.00 H new ATOM 0 HE2 MET A 372 -6.499 -7.997 -9.484 1.00 0.00 H new ATOM 0 HE3 MET A 372 -6.668 -9.061 -8.067 1.00 0.00 H new ATOM 456 N CYS A 373 -3.556 -7.153 -4.190 1.00 0.00 N ATOM 457 CA CYS A 373 -2.827 -8.071 -3.322 1.00 0.00 C ATOM 458 C CYS A 373 -3.434 -8.096 -1.924 1.00 0.00 C ATOM 459 O CYS A 373 -3.607 -9.160 -1.329 1.00 0.00 O ATOM 460 CB CYS A 373 -1.353 -7.670 -3.244 1.00 0.00 C ATOM 461 SG CYS A 373 -0.395 -8.087 -4.721 1.00 0.00 S ATOM 0 H CYS A 373 -2.963 -6.536 -4.745 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.902 -9.071 -3.748 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.288 -6.595 -3.074 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.900 -8.157 -2.381 1.00 0.00 H new ATOM 0 HG CYS A 373 0.775 -7.524 -4.652 1.00 0.00 H new ATOM 467 N LEU A 374 -3.755 -6.917 -1.403 1.00 0.00 N ATOM 468 CA LEU A 374 -4.343 -6.802 -0.073 1.00 0.00 C ATOM 469 C LEU A 374 -5.627 -7.619 0.028 1.00 0.00 C ATOM 470 O LEU A 374 -5.742 -8.515 0.866 1.00 0.00 O ATOM 471 CB LEU A 374 -4.631 -5.336 0.255 1.00 0.00 C ATOM 472 CG LEU A 374 -5.213 -5.059 1.641 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.603 -5.996 2.673 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.985 -3.607 2.036 1.00 0.00 C ATOM 0 H LEU A 374 -3.618 -6.027 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.626 -7.195 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.703 -4.773 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -5.323 -4.947 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.287 -5.240 1.605 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -5.029 -5.784 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.818 -7.029 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.524 -5.847 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.406 -3.429 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.915 -3.398 2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.470 -2.952 1.312 1.00 0.00 H new ATOM 486 N LEU A 375 -6.590 -7.306 -0.832 1.00 0.00 N ATOM 487 CA LEU A 375 -7.866 -8.013 -0.842 1.00 0.00 C ATOM 488 C LEU A 375 -7.657 -9.512 -1.028 1.00 0.00 C ATOM 489 O LEU A 375 -8.111 -10.317 -0.215 1.00 0.00 O ATOM 490 CB LEU A 375 -8.763 -7.470 -1.956 1.00 0.00 C ATOM 491 CG LEU A 375 -9.688 -6.315 -1.570 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.934 -5.406 -2.764 1.00 0.00 C ATOM 493 CD2 LEU A 375 -11.004 -6.846 -1.022 1.00 0.00 C ATOM 0 H LEU A 375 -6.512 -6.568 -1.531 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.351 -7.849 0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.128 -7.141 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.375 -8.289 -2.334 1.00 0.00 H new ATOM 0 HG LEU A 375 -9.201 -5.731 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.594 -4.590 -2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.985 -4.998 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.399 -5.978 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.650 -6.010 -0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -11.496 -7.454 -1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.811 -7.455 -0.139 1.00 0.00 H new ATOM 505 N GLU A 376 -6.964 -9.880 -2.101 1.00 0.00 N ATOM 506 CA GLU A 376 -6.693 -11.283 -2.391 1.00 0.00 C ATOM 507 C GLU A 376 -6.087 -11.982 -1.178 1.00 0.00 C ATOM 508 O GLU A 376 -6.125 -13.208 -1.072 1.00 0.00 O ATOM 509 CB GLU A 376 -5.750 -11.406 -3.589 1.00 0.00 C ATOM 510 CG GLU A 376 -6.345 -10.891 -4.889 1.00 0.00 C ATOM 511 CD GLU A 376 -7.755 -11.397 -5.125 1.00 0.00 C ATOM 512 OE1 GLU A 376 -8.060 -12.528 -4.691 1.00 0.00 O ATOM 513 OE2 GLU A 376 -8.553 -10.664 -5.745 1.00 0.00 O ATOM 0 H GLU A 376 -6.580 -9.226 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.639 -11.767 -2.632 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -4.833 -10.856 -3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.472 -12.452 -3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -6.352 -9.801 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -5.710 -11.195 -5.721 1.00 0.00 H new ATOM 520 N TRP A 377 -5.529 -11.195 -0.267 1.00 0.00 N ATOM 521 CA TRP A 377 -4.913 -11.738 0.939 1.00 0.00 C ATOM 522 C TRP A 377 -5.913 -11.778 2.089 1.00 0.00 C ATOM 523 O TRP A 377 -5.805 -12.613 2.988 1.00 0.00 O ATOM 524 CB TRP A 377 -3.695 -10.902 1.335 1.00 0.00 C ATOM 525 CG TRP A 377 -3.063 -11.346 2.620 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.075 -12.276 2.769 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.378 -10.878 3.936 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.757 -12.415 4.099 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.542 -11.568 4.835 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.284 -9.942 4.442 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.587 -11.351 6.209 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.328 -9.728 5.807 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.483 -10.429 6.678 1.00 0.00 C ATOM 0 H TRP A 377 -5.490 -10.178 -0.339 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.591 -12.757 0.726 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -2.954 -10.952 0.537 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -3.994 -9.858 1.427 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.611 -12.822 1.961 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.051 -13.047 4.477 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -4.938 -9.396 3.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -1.937 -11.891 6.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -5.026 -9.008 6.209 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.540 -10.238 7.739 1.00 0.00 H new ATOM 544 N CYS A 378 -6.885 -10.873 2.055 1.00 0.00 N ATOM 545 CA CYS A 378 -7.904 -10.806 3.096 1.00 0.00 C ATOM 546 C CYS A 378 -8.872 -11.980 2.986 1.00 0.00 C ATOM 547 O CYS A 378 -9.310 -12.533 3.995 1.00 0.00 O ATOM 548 CB CYS A 378 -8.671 -9.486 3.004 1.00 0.00 C ATOM 549 SG CYS A 378 -7.760 -8.057 3.634 1.00 0.00 S ATOM 0 H CYS A 378 -6.989 -10.176 1.318 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.404 -10.860 4.063 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.936 -9.304 1.962 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.605 -9.581 3.558 1.00 0.00 H new ATOM 0 HG CYS A 378 -6.818 -7.739 2.796 1.00 0.00 H new ATOM 555 N ARG A 379 -9.203 -12.353 1.755 1.00 0.00 N ATOM 556 CA ARG A 379 -10.122 -13.459 1.513 1.00 0.00 C ATOM 557 C ARG A 379 -9.612 -14.742 2.163 1.00 0.00 C ATOM 558 O ARG A 379 -10.372 -15.468 2.805 1.00 0.00 O ATOM 559 CB ARG A 379 -10.308 -13.676 0.010 1.00 0.00 C ATOM 560 CG ARG A 379 -11.427 -12.841 -0.592 1.00 0.00 C ATOM 561 CD ARG A 379 -10.929 -11.470 -1.023 1.00 0.00 C ATOM 562 NE ARG A 379 -12.023 -10.594 -1.431 1.00 0.00 N ATOM 563 CZ ARG A 379 -12.713 -10.754 -2.555 1.00 0.00 C ATOM 564 NH1 ARG A 379 -12.423 -11.752 -3.378 1.00 0.00 N ATOM 565 NH2 ARG A 379 -13.695 -9.915 -2.857 1.00 0.00 N ATOM 0 H ARG A 379 -8.849 -11.906 0.909 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.083 -13.203 1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -9.375 -13.440 -0.501 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.514 -14.731 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -11.850 -13.362 -1.451 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -12.229 -12.725 0.137 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -10.382 -11.008 -0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -10.227 -11.583 -1.849 1.00 0.00 H new ATOM 0 HE ARG A 379 -12.271 -9.816 -0.820 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -11.669 -12.399 -3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -12.954 -11.873 -4.240 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -13.921 -9.146 -2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -14.224 -10.039 -3.720 1.00 0.00 H new ATOM 579 N ARG A 380 -8.323 -15.014 1.992 1.00 0.00 N ATOM 580 CA ARG A 380 -7.712 -16.209 2.561 1.00 0.00 C ATOM 581 C ARG A 380 -7.640 -16.111 4.082 1.00 0.00 C ATOM 582 O ARG A 380 -7.742 -17.117 4.783 1.00 0.00 O ATOM 583 CB ARG A 380 -6.310 -16.415 1.985 1.00 0.00 C ATOM 584 CG ARG A 380 -5.330 -15.316 2.362 1.00 0.00 C ATOM 585 CD ARG A 380 -3.891 -15.746 2.121 1.00 0.00 C ATOM 586 NE ARG A 380 -3.474 -15.511 0.741 1.00 0.00 N ATOM 587 CZ ARG A 380 -2.217 -15.619 0.325 1.00 0.00 C ATOM 588 NH1 ARG A 380 -1.259 -15.956 1.178 1.00 0.00 N ATOM 589 NH2 ARG A 380 -1.915 -15.389 -0.946 1.00 0.00 N ATOM 0 H ARG A 380 -7.681 -14.423 1.464 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.334 -17.065 2.298 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.921 -17.372 2.332 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.377 -16.473 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -5.545 -14.420 1.780 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -5.462 -15.054 3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -3.232 -15.201 2.797 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -3.785 -16.805 2.357 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.187 -15.250 0.060 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -1.486 -16.133 2.156 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -0.295 -16.038 0.856 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -2.648 -15.129 -1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -0.949 -15.472 -1.264 1.00 0.00 H new ATOM 603 N GLU A 381 -7.463 -14.893 4.584 1.00 0.00 N ATOM 604 CA GLU A 381 -7.375 -14.665 6.022 1.00 0.00 C ATOM 605 C GLU A 381 -8.761 -14.448 6.623 1.00 0.00 C ATOM 606 O GLU A 381 -8.892 -14.008 7.766 1.00 0.00 O ATOM 607 CB GLU A 381 -6.484 -13.456 6.316 1.00 0.00 C ATOM 608 CG GLU A 381 -4.999 -13.778 6.306 1.00 0.00 C ATOM 609 CD GLU A 381 -4.532 -14.416 7.600 1.00 0.00 C ATOM 610 OE1 GLU A 381 -5.069 -15.484 7.962 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.630 -13.848 8.250 1.00 0.00 O ATOM 0 H GLU A 381 -7.378 -14.049 4.017 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.934 -15.551 6.479 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.684 -12.680 5.577 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.752 -13.046 7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.782 -14.449 5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.434 -12.863 6.132 1.00 0.00 H new ATOM 618 N LYS A 382 -9.792 -14.758 5.846 1.00 0.00 N ATOM 619 CA LYS A 382 -11.169 -14.598 6.299 1.00 0.00 C ATOM 620 C LYS A 382 -11.371 -13.235 6.953 1.00 0.00 C ATOM 621 O LYS A 382 -12.265 -13.060 7.782 1.00 0.00 O ATOM 622 CB LYS A 382 -11.534 -15.709 7.287 1.00 0.00 C ATOM 623 CG LYS A 382 -11.689 -17.073 6.638 1.00 0.00 C ATOM 624 CD LYS A 382 -12.558 -17.994 7.477 1.00 0.00 C ATOM 625 CE LYS A 382 -12.360 -19.452 7.092 1.00 0.00 C ATOM 626 NZ LYS A 382 -13.255 -20.357 7.866 1.00 0.00 N ATOM 0 H LYS A 382 -9.701 -15.122 4.898 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.822 -14.664 5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.764 -15.767 8.056 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.466 -15.446 7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.130 -16.958 5.648 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.707 -17.525 6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -12.319 -17.860 8.532 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -13.606 -17.722 7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -12.552 -19.575 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -11.321 -19.735 7.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -13.090 -21.341 7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -13.054 -20.258 8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -14.247 -20.104 7.683 1.00 0.00 H new ATOM 640 N LEU A 383 -10.537 -12.273 6.575 1.00 0.00 N ATOM 641 CA LEU A 383 -10.626 -10.924 7.123 1.00 0.00 C ATOM 642 C LEU A 383 -11.615 -10.077 6.329 1.00 0.00 C ATOM 643 O LEU A 383 -11.785 -10.246 5.121 1.00 0.00 O ATOM 644 CB LEU A 383 -9.248 -10.259 7.119 1.00 0.00 C ATOM 645 CG LEU A 383 -8.252 -10.771 8.160 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.844 -10.304 7.826 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.653 -10.311 9.553 1.00 0.00 C ATOM 0 H LEU A 383 -9.791 -12.402 5.891 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.984 -10.999 8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.808 -10.388 6.130 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.383 -9.188 7.271 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.265 -11.861 8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.149 -10.678 8.578 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.557 -10.684 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.815 -9.214 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.933 -10.685 10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.670 -9.222 9.586 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.644 -10.697 9.792 1.00 0.00 H new ATOM 659 N PRO A 384 -12.282 -9.142 7.021 1.00 0.00 N ATOM 660 CA PRO A 384 -13.264 -8.247 6.399 1.00 0.00 C ATOM 661 C PRO A 384 -12.614 -7.233 5.465 1.00 0.00 C ATOM 662 O PRO A 384 -11.578 -6.653 5.789 1.00 0.00 O ATOM 663 CB PRO A 384 -13.905 -7.539 7.595 1.00 0.00 C ATOM 664 CG PRO A 384 -12.871 -7.592 8.666 1.00 0.00 C ATOM 665 CD PRO A 384 -12.130 -8.885 8.463 1.00 0.00 C ATOM 0 HA PRO A 384 -13.975 -8.791 5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -14.169 -6.510 7.351 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.823 -8.039 7.906 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -12.195 -6.740 8.598 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -13.330 -7.556 9.654 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -11.081 -8.796 8.747 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.555 -9.690 9.062 1.00 0.00 H new ATOM 673 N GLN A 385 -13.229 -7.023 4.306 1.00 0.00 N ATOM 674 CA GLN A 385 -12.708 -6.078 3.325 1.00 0.00 C ATOM 675 C GLN A 385 -12.174 -4.824 4.009 1.00 0.00 C ATOM 676 O GLN A 385 -12.754 -4.315 4.968 1.00 0.00 O ATOM 677 CB GLN A 385 -13.799 -5.700 2.321 1.00 0.00 C ATOM 678 CG GLN A 385 -13.314 -4.777 1.215 1.00 0.00 C ATOM 679 CD GLN A 385 -14.452 -4.085 0.492 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.327 -3.485 1.117 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.447 -4.164 -0.834 1.00 0.00 N ATOM 0 H GLN A 385 -14.088 -7.494 4.023 1.00 0.00 H new ATOM 0 HA GLN A 385 -11.886 -6.559 2.794 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.201 -6.609 1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.619 -5.217 2.853 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.648 -4.026 1.640 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -12.729 -5.352 0.497 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -13.702 -4.671 -1.312 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.188 -3.717 -1.374 1.00 0.00 H new ATOM 690 N PRO A 386 -11.041 -4.312 3.505 1.00 0.00 N ATOM 691 CA PRO A 386 -10.403 -3.111 4.052 1.00 0.00 C ATOM 692 C PRO A 386 -11.212 -1.848 3.775 1.00 0.00 C ATOM 693 O PRO A 386 -12.277 -1.903 3.161 1.00 0.00 O ATOM 694 CB PRO A 386 -9.060 -3.057 3.319 1.00 0.00 C ATOM 695 CG PRO A 386 -9.296 -3.790 2.043 1.00 0.00 C ATOM 696 CD PRO A 386 -10.296 -4.867 2.362 1.00 0.00 C ATOM 0 HA PRO A 386 -10.310 -3.157 5.137 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.751 -2.028 3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.270 -3.526 3.905 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.677 -3.120 1.273 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.369 -4.219 1.662 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -10.952 -5.070 1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -9.807 -5.806 2.619 1.00 0.00 H new ATOM 704 N VAL A 387 -10.698 -0.710 4.232 1.00 0.00 N ATOM 705 CA VAL A 387 -11.373 0.567 4.032 1.00 0.00 C ATOM 706 C VAL A 387 -10.376 1.664 3.672 1.00 0.00 C ATOM 707 O VAL A 387 -9.564 2.075 4.501 1.00 0.00 O ATOM 708 CB VAL A 387 -12.155 0.992 5.289 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.817 2.344 5.075 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.187 -0.064 5.656 1.00 0.00 C ATOM 0 H VAL A 387 -9.817 -0.647 4.743 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.073 0.430 3.208 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.453 1.086 6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.365 2.627 5.974 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.054 3.093 4.864 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.507 2.282 4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.730 0.252 6.546 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -13.887 -0.192 4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.684 -1.010 5.855 1.00 0.00 H new ATOM 720 N TYR A 388 -10.445 2.134 2.432 1.00 0.00 N ATOM 721 CA TYR A 388 -9.548 3.183 1.961 1.00 0.00 C ATOM 722 C TYR A 388 -10.139 4.564 2.225 1.00 0.00 C ATOM 723 O TYR A 388 -11.302 4.823 1.914 1.00 0.00 O ATOM 724 CB TYR A 388 -9.269 3.011 0.467 1.00 0.00 C ATOM 725 CG TYR A 388 -8.419 1.804 0.144 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.837 0.524 0.488 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.198 1.942 -0.503 1.00 0.00 C ATOM 728 CE1 TYR A 388 -8.063 -0.583 0.196 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.418 0.841 -0.801 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.855 -0.419 -0.449 1.00 0.00 C ATOM 731 OH TYR A 388 -6.081 -1.518 -0.742 1.00 0.00 O ATOM 0 H TYR A 388 -11.113 1.805 1.734 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.610 3.099 2.511 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.217 2.929 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -8.771 3.906 0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.783 0.392 0.992 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -6.852 2.927 -0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -8.402 -1.571 0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.472 0.966 -1.306 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.206 -1.765 -1.682 1.00 0.00 H new ATOM 741 N GLU A 389 -9.329 5.448 2.799 1.00 0.00 N ATOM 742 CA GLU A 389 -9.771 6.803 3.104 1.00 0.00 C ATOM 743 C GLU A 389 -8.735 7.829 2.652 1.00 0.00 C ATOM 744 O GLU A 389 -7.617 7.869 3.168 1.00 0.00 O ATOM 745 CB GLU A 389 -10.031 6.953 4.605 1.00 0.00 C ATOM 746 CG GLU A 389 -11.442 6.571 5.019 1.00 0.00 C ATOM 747 CD GLU A 389 -11.551 6.257 6.498 1.00 0.00 C ATOM 748 OE1 GLU A 389 -10.747 5.439 6.991 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.441 6.829 7.162 1.00 0.00 O ATOM 0 H GLU A 389 -8.364 5.250 3.062 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.699 6.985 2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.320 6.333 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -9.843 7.986 4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.122 7.387 4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.763 5.704 4.443 1.00 0.00 H new ATOM 756 N THR A 390 -9.114 8.657 1.683 1.00 0.00 N ATOM 757 CA THR A 390 -8.219 9.681 1.159 1.00 0.00 C ATOM 758 C THR A 390 -8.620 11.066 1.654 1.00 0.00 C ATOM 759 O THR A 390 -9.696 11.566 1.327 1.00 0.00 O ATOM 760 CB THR A 390 -8.207 9.682 -0.381 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.195 8.337 -0.872 1.00 0.00 O ATOM 762 CG2 THR A 390 -6.995 10.432 -0.912 1.00 0.00 C ATOM 0 H THR A 390 -10.035 8.638 1.245 1.00 0.00 H new ATOM 0 HA THR A 390 -7.219 9.443 1.522 1.00 0.00 H new ATOM 0 HB THR A 390 -9.108 10.187 -0.729 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.189 8.347 -1.852 1.00 0.00 H new ATOM 0 HG21 THR A 390 -7.008 10.419 -2.002 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.023 11.463 -0.561 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.084 9.951 -0.554 1.00 0.00 H new ATOM 770 N VAL A 391 -7.746 11.683 2.444 1.00 0.00 N ATOM 771 CA VAL A 391 -8.008 13.012 2.982 1.00 0.00 C ATOM 772 C VAL A 391 -7.269 14.082 2.187 1.00 0.00 C ATOM 773 O VAL A 391 -6.380 13.776 1.393 1.00 0.00 O ATOM 774 CB VAL A 391 -7.594 13.109 4.463 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.337 12.075 5.294 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.089 12.940 4.607 1.00 0.00 C ATOM 0 H VAL A 391 -6.851 11.283 2.725 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.082 13.181 2.901 1.00 0.00 H new ATOM 0 HB VAL A 391 -7.863 14.098 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -8.032 12.159 6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.410 12.248 5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.102 11.076 4.926 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -5.814 13.011 5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -5.794 11.965 4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.580 13.723 4.045 1.00 0.00 H new ATOM 786 N GLN A 392 -7.641 15.339 2.408 1.00 0.00 N ATOM 787 CA GLN A 392 -7.013 16.455 1.712 1.00 0.00 C ATOM 788 C GLN A 392 -6.597 17.545 2.694 1.00 0.00 C ATOM 789 O GLN A 392 -7.439 18.158 3.350 1.00 0.00 O ATOM 790 CB GLN A 392 -7.967 17.033 0.665 1.00 0.00 C ATOM 791 CG GLN A 392 -7.328 18.086 -0.226 1.00 0.00 C ATOM 792 CD GLN A 392 -8.342 18.827 -1.074 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.538 18.536 -1.028 1.00 0.00 O ATOM 794 NE2 GLN A 392 -7.870 19.791 -1.855 1.00 0.00 N ATOM 0 H GLN A 392 -8.374 15.610 3.064 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.119 16.081 1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.344 16.222 0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.827 17.471 1.172 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.787 18.801 0.394 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.595 17.609 -0.877 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -6.871 19.999 -1.862 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.506 20.324 -2.448 1.00 0.00 H new ATOM 803 N ARG A 393 -5.292 17.780 2.791 1.00 0.00 N ATOM 804 CA ARG A 393 -4.764 18.795 3.695 1.00 0.00 C ATOM 805 C ARG A 393 -5.001 20.195 3.138 1.00 0.00 C ATOM 806 O ARG A 393 -5.550 20.358 2.048 1.00 0.00 O ATOM 807 CB ARG A 393 -3.268 18.573 3.927 1.00 0.00 C ATOM 808 CG ARG A 393 -2.434 18.679 2.662 1.00 0.00 C ATOM 809 CD ARG A 393 -1.101 17.961 2.811 1.00 0.00 C ATOM 810 NE ARG A 393 -0.483 18.219 4.109 1.00 0.00 N ATOM 811 CZ ARG A 393 0.823 18.130 4.331 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.645 17.792 3.347 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.310 18.380 5.540 1.00 0.00 N ATOM 0 H ARG A 393 -4.582 17.282 2.255 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.289 18.707 4.646 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -2.909 19.304 4.651 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.120 17.588 4.368 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -2.986 18.253 1.824 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.259 19.729 2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.251 16.888 2.688 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.426 18.282 2.018 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.088 18.482 4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.274 17.600 2.416 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.648 17.724 3.521 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.681 18.641 6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.313 18.311 5.710 1.00 0.00 H new ATOM 827 N THR A 394 -4.584 21.206 3.895 1.00 0.00 N ATOM 828 CA THR A 394 -4.752 22.593 3.479 1.00 0.00 C ATOM 829 C THR A 394 -3.406 23.296 3.353 1.00 0.00 C ATOM 830 O THR A 394 -3.294 24.328 2.690 1.00 0.00 O ATOM 831 CB THR A 394 -5.636 23.374 4.470 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.862 22.669 4.693 1.00 0.00 O ATOM 833 CG2 THR A 394 -5.936 24.769 3.944 1.00 0.00 C ATOM 0 H THR A 394 -4.127 21.090 4.800 1.00 0.00 H new ATOM 0 HA THR A 394 -5.241 22.574 2.505 1.00 0.00 H new ATOM 0 HB THR A 394 -5.094 23.467 5.411 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.418 23.171 5.325 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.561 25.301 4.661 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.002 25.313 3.803 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.460 24.694 2.991 1.00 0.00 H new ATOM 841 N ILE A 395 -2.387 22.731 3.991 1.00 0.00 N ATOM 842 CA ILE A 395 -1.047 23.304 3.948 1.00 0.00 C ATOM 843 C ILE A 395 -0.451 23.204 2.548 1.00 0.00 C ATOM 844 O ILE A 395 0.128 24.163 2.039 1.00 0.00 O ATOM 845 CB ILE A 395 -0.104 22.607 4.947 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.355 22.842 4.552 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.408 21.118 5.011 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.818 21.975 3.402 1.00 0.00 C ATOM 0 H ILE A 395 -2.463 21.877 4.544 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.144 24.354 4.225 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.266 23.034 5.937 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.485 23.890 4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.992 22.655 5.417 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.266 20.639 5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.439 20.971 5.334 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -0.270 20.676 4.024 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.861 22.196 3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 395 1.720 20.925 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.206 22.179 2.523 1.00 0.00 H new ATOM 860 N ASP A 396 -0.599 22.037 1.931 1.00 0.00 N ATOM 861 CA ASP A 396 -0.078 21.812 0.587 1.00 0.00 C ATOM 862 C ASP A 396 -1.190 21.375 -0.361 1.00 0.00 C ATOM 863 O ASP A 396 -0.973 21.231 -1.564 1.00 0.00 O ATOM 864 CB ASP A 396 1.028 20.755 0.617 1.00 0.00 C ATOM 865 CG ASP A 396 1.431 20.299 -0.772 1.00 0.00 C ATOM 866 OD1 ASP A 396 1.528 21.158 -1.673 1.00 0.00 O ATOM 867 OD2 ASP A 396 1.649 19.084 -0.957 1.00 0.00 O ATOM 0 H ASP A 396 -1.075 21.233 2.339 1.00 0.00 H new ATOM 0 HA ASP A 396 0.337 22.752 0.222 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.900 21.160 1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.689 19.895 1.195 1.00 0.00 H new ATOM 872 N ARG A 397 -2.381 21.165 0.190 1.00 0.00 N ATOM 873 CA ARG A 397 -3.527 20.742 -0.607 1.00 0.00 C ATOM 874 C ARG A 397 -3.270 19.383 -1.251 1.00 0.00 C ATOM 875 O ARG A 397 -3.783 19.090 -2.330 1.00 0.00 O ATOM 876 CB ARG A 397 -3.835 21.781 -1.687 1.00 0.00 C ATOM 877 CG ARG A 397 -4.260 23.130 -1.132 1.00 0.00 C ATOM 878 CD ARG A 397 -5.637 23.060 -0.491 1.00 0.00 C ATOM 879 NE ARG A 397 -6.356 24.327 -0.598 1.00 0.00 N ATOM 880 CZ ARG A 397 -6.928 24.755 -1.718 1.00 0.00 C ATOM 881 NH1 ARG A 397 -6.867 24.021 -2.820 1.00 0.00 N ATOM 882 NH2 ARG A 397 -7.564 25.919 -1.736 1.00 0.00 N ATOM 0 H ARG A 397 -2.578 21.281 1.184 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.387 20.653 0.057 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -2.952 21.917 -2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.625 21.398 -2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.531 23.467 -0.395 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -4.268 23.868 -1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -6.219 22.272 -0.968 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.534 22.789 0.560 1.00 0.00 H new ATOM 0 HE ARG A 397 -6.423 24.915 0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -6.380 23.125 -2.810 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -7.307 24.352 -3.678 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -7.614 26.486 -0.890 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -8.003 26.247 -2.596 1.00 0.00 H new ATOM 896 N MET A 398 -2.472 18.558 -0.581 1.00 0.00 N ATOM 897 CA MET A 398 -2.147 17.230 -1.088 1.00 0.00 C ATOM 898 C MET A 398 -3.180 16.206 -0.628 1.00 0.00 C ATOM 899 O MET A 398 -4.108 16.534 0.111 1.00 0.00 O ATOM 900 CB MET A 398 -0.752 16.810 -0.622 1.00 0.00 C ATOM 901 CG MET A 398 -0.036 15.892 -1.599 1.00 0.00 C ATOM 902 SD MET A 398 1.758 15.964 -1.433 1.00 0.00 S ATOM 903 CE MET A 398 2.272 15.309 -3.018 1.00 0.00 C ATOM 0 H MET A 398 -2.039 18.786 0.314 1.00 0.00 H new ATOM 0 HA MET A 398 -2.161 17.270 -2.177 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.146 17.703 -0.464 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.836 16.307 0.342 1.00 0.00 H new ATOM 0 HG2 MET A 398 -0.371 14.867 -1.440 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.314 16.164 -2.617 1.00 0.00 H new ATOM 0 HE1 MET A 398 3.107 15.896 -3.401 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.583 14.271 -2.899 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.440 15.361 -3.720 1.00 0.00 H new ATOM 913 N PHE A 399 -3.012 14.964 -1.071 1.00 0.00 N ATOM 914 CA PHE A 399 -3.931 13.892 -0.706 1.00 0.00 C ATOM 915 C PHE A 399 -3.193 12.764 0.010 1.00 0.00 C ATOM 916 O PHE A 399 -2.022 12.500 -0.266 1.00 0.00 O ATOM 917 CB PHE A 399 -4.633 13.347 -1.951 1.00 0.00 C ATOM 918 CG PHE A 399 -5.307 14.409 -2.773 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.423 15.072 -2.290 1.00 0.00 C ATOM 920 CD2 PHE A 399 -4.823 14.743 -4.027 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.045 16.050 -3.043 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.441 15.721 -4.785 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.554 16.374 -4.292 1.00 0.00 C ATOM 0 H PHE A 399 -2.249 14.675 -1.683 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.678 14.303 -0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -3.903 12.827 -2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.375 12.609 -1.646 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.812 14.822 -1.314 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -3.954 14.234 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -7.914 16.560 -2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.054 15.974 -5.761 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.039 17.137 -4.883 1.00 0.00 H new ATOM 933 N CYS A 400 -3.886 12.103 0.931 1.00 0.00 N ATOM 934 CA CYS A 400 -3.298 11.004 1.688 1.00 0.00 C ATOM 935 C CYS A 400 -4.327 9.908 1.945 1.00 0.00 C ATOM 936 O CYS A 400 -5.383 10.158 2.525 1.00 0.00 O ATOM 937 CB CYS A 400 -2.737 11.516 3.016 1.00 0.00 C ATOM 938 SG CYS A 400 -1.327 10.568 3.636 1.00 0.00 S ATOM 0 H CYS A 400 -4.856 12.309 1.171 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.485 10.582 1.097 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.436 12.557 2.894 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.530 11.499 3.764 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.922 11.078 4.761 1.00 0.00 H new ATOM 944 N SER A 401 -4.011 8.693 1.508 1.00 0.00 N ATOM 945 CA SER A 401 -4.911 7.559 1.685 1.00 0.00 C ATOM 946 C SER A 401 -4.570 6.789 2.957 1.00 0.00 C ATOM 947 O SER A 401 -3.434 6.824 3.432 1.00 0.00 O ATOM 948 CB SER A 401 -4.835 6.627 0.475 1.00 0.00 C ATOM 949 OG SER A 401 -3.524 6.115 0.307 1.00 0.00 O ATOM 0 H SER A 401 -3.139 8.469 1.029 1.00 0.00 H new ATOM 0 HA SER A 401 -5.927 7.943 1.775 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.537 5.803 0.602 1.00 0.00 H new ATOM 0 HB3 SER A 401 -5.136 7.167 -0.423 1.00 0.00 H new ATOM 0 HG SER A 401 -2.930 6.509 0.979 1.00 0.00 H new ATOM 955 N VAL A 402 -5.562 6.094 3.505 1.00 0.00 N ATOM 956 CA VAL A 402 -5.368 5.314 4.721 1.00 0.00 C ATOM 957 C VAL A 402 -6.246 4.067 4.720 1.00 0.00 C ATOM 958 O VAL A 402 -7.469 4.156 4.828 1.00 0.00 O ATOM 959 CB VAL A 402 -5.680 6.147 5.978 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.499 5.308 7.234 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.803 7.389 6.025 1.00 0.00 C ATOM 0 H VAL A 402 -6.508 6.055 3.126 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.320 5.017 4.742 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.721 6.467 5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.724 5.914 8.112 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -6.174 4.453 7.201 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.469 4.955 7.291 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -5.037 7.966 6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.754 7.093 6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -4.989 7.999 5.141 1.00 0.00 H new ATOM 971 N VAL A 403 -5.613 2.905 4.598 1.00 0.00 N ATOM 972 CA VAL A 403 -6.336 1.639 4.585 1.00 0.00 C ATOM 973 C VAL A 403 -6.461 1.062 5.991 1.00 0.00 C ATOM 974 O VAL A 403 -5.669 1.381 6.878 1.00 0.00 O ATOM 975 CB VAL A 403 -5.642 0.605 3.678 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.366 0.095 4.329 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.586 -0.545 3.361 1.00 0.00 C ATOM 0 H VAL A 403 -4.601 2.814 4.507 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.331 1.848 4.191 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.373 1.092 2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.890 -0.634 3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.685 0.929 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.607 -0.376 5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.079 -1.266 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.888 -1.034 4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.468 -0.161 2.849 1.00 0.00 H new ATOM 987 N THR A 404 -7.461 0.209 6.188 1.00 0.00 N ATOM 988 CA THR A 404 -7.691 -0.413 7.486 1.00 0.00 C ATOM 989 C THR A 404 -7.988 -1.901 7.338 1.00 0.00 C ATOM 990 O THR A 404 -8.970 -2.288 6.706 1.00 0.00 O ATOM 991 CB THR A 404 -8.858 0.260 8.233 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.613 1.665 8.359 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.043 -0.354 9.612 1.00 0.00 C ATOM 0 H THR A 404 -8.125 -0.067 5.465 1.00 0.00 H new ATOM 0 HA THR A 404 -6.776 -0.284 8.065 1.00 0.00 H new ATOM 0 HB THR A 404 -9.770 0.101 7.657 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.360 2.086 8.834 1.00 0.00 H new ATOM 0 HG21 THR A 404 -9.873 0.137 10.121 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.258 -1.418 9.511 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.131 -0.222 10.194 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.133 -2.731 7.926 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.305 -4.178 7.862 1.00 0.00 C ATOM 1003 C VAL A 405 -7.041 -4.824 9.217 1.00 0.00 C ATOM 1004 O VAL A 405 -6.096 -4.460 9.916 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.368 -4.808 6.814 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.606 -6.308 6.718 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -6.559 -4.142 5.460 1.00 0.00 C ATOM 0 H VAL A 405 -6.314 -2.427 8.452 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.339 -4.361 7.571 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.337 -4.647 7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -5.935 -6.736 5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.414 -6.770 7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -7.639 -6.494 6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -5.889 -4.599 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -7.591 -4.270 5.134 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.334 -3.079 5.542 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.884 -5.785 9.582 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.740 -6.484 10.853 1.00 0.00 C ATOM 1019 C ALA A 406 -7.818 -5.512 12.026 1.00 0.00 C ATOM 1020 O ALA A 406 -6.993 -5.560 12.938 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.428 -7.253 10.888 1.00 0.00 C ATOM 0 H ALA A 406 -8.673 -6.097 9.016 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.564 -7.191 10.945 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.335 -7.770 11.843 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.412 -7.982 10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.596 -6.559 10.768 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.814 -4.632 11.995 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.996 -3.649 13.056 1.00 0.00 C ATOM 1029 C GLU A 407 -7.723 -2.835 13.269 1.00 0.00 C ATOM 1030 O GLU A 407 -7.390 -2.468 14.395 1.00 0.00 O ATOM 1031 CB GLU A 407 -9.397 -4.341 14.360 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.682 -5.144 14.253 1.00 0.00 C ATOM 1033 CD GLU A 407 -11.386 -5.298 15.588 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.722 -5.698 16.567 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.602 -5.019 15.652 1.00 0.00 O ATOM 0 H GLU A 407 -9.506 -4.580 11.248 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.793 -2.970 12.754 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.590 -5.003 14.673 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -9.513 -3.589 15.140 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -11.353 -4.656 13.546 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.457 -6.131 13.849 1.00 0.00 H new ATOM 1042 N GLN A 408 -7.015 -2.559 12.178 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.777 -1.791 12.246 1.00 0.00 C ATOM 1044 C GLN A 408 -5.682 -0.808 11.084 1.00 0.00 C ATOM 1045 O GLN A 408 -5.922 -1.168 9.931 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.569 -2.728 12.236 1.00 0.00 C ATOM 1047 CG GLN A 408 -3.235 -2.002 12.164 1.00 0.00 C ATOM 1048 CD GLN A 408 -3.096 -0.931 13.227 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -3.664 -1.041 14.314 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.336 0.114 12.920 1.00 0.00 N ATOM 0 H GLN A 408 -7.277 -2.855 11.238 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.781 -1.225 13.178 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.590 -3.343 13.135 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.651 -3.404 11.385 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.426 -2.724 12.273 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -3.126 -1.548 11.179 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -1.884 0.165 12.007 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -2.205 0.866 13.597 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.332 0.436 11.394 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.204 1.472 10.376 1.00 0.00 C ATOM 1061 C LYS A 409 -3.753 1.622 9.932 1.00 0.00 C ATOM 1062 O LYS A 409 -2.829 1.442 10.725 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.726 2.807 10.910 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.242 2.909 10.919 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.729 3.888 11.974 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.943 3.201 13.314 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.569 4.114 14.311 1.00 0.00 N ATOM 0 H LYS A 409 -5.132 0.751 12.343 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.800 1.175 9.513 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.355 2.953 11.924 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.320 3.615 10.302 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.592 3.227 9.937 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.673 1.926 11.108 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -7.003 4.693 12.088 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.662 4.345 11.645 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.576 2.325 13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.986 2.846 13.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.698 3.609 15.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.953 4.938 14.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.493 4.433 13.957 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.560 1.954 8.660 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.220 2.127 8.110 1.00 0.00 C ATOM 1083 C TYR A 410 -2.138 3.395 7.266 1.00 0.00 C ATOM 1084 O TYR A 410 -2.818 3.520 6.247 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.831 0.913 7.266 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.006 -0.406 7.986 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -3.211 -1.096 7.929 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -0.967 -0.961 8.721 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -3.375 -2.301 8.585 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -1.122 -2.166 9.380 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.328 -2.831 9.309 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.487 -4.031 9.963 1.00 0.00 O ATOM 0 H TYR A 410 -4.314 2.109 7.991 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.522 2.220 8.942 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.433 0.904 6.358 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.790 1.014 6.957 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -4.033 -0.684 7.363 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -0.022 -0.442 8.779 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -4.318 -2.825 8.531 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -0.304 -2.584 9.947 1.00 0.00 H new ATOM 0 HH TYR A 410 -1.655 -4.264 10.425 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.300 4.333 7.697 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.129 5.591 6.981 1.00 0.00 C ATOM 1104 C GLN A 411 0.335 5.814 6.615 1.00 0.00 C ATOM 1105 O GLN A 411 1.234 5.516 7.402 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.639 6.758 7.828 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.531 8.106 7.135 1.00 0.00 C ATOM 1108 CD GLN A 411 -2.525 9.118 7.668 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -3.300 9.704 6.910 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.510 9.330 8.979 1.00 0.00 N ATOM 0 H GLN A 411 -0.730 4.245 8.538 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.711 5.538 6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.681 6.577 8.091 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.076 6.792 8.761 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.520 8.495 7.260 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -1.691 7.974 6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -1.851 8.823 9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.157 10.000 9.395 1.00 0.00 H new ATOM 1119 N SER A 412 0.567 6.340 5.417 1.00 0.00 N ATOM 1120 CA SER A 412 1.922 6.599 4.945 1.00 0.00 C ATOM 1121 C SER A 412 2.344 8.030 5.264 1.00 0.00 C ATOM 1122 O SER A 412 1.590 8.978 5.039 1.00 0.00 O ATOM 1123 CB SER A 412 2.017 6.351 3.439 1.00 0.00 C ATOM 1124 OG SER A 412 3.359 6.126 3.042 1.00 0.00 O ATOM 0 H SER A 412 -0.166 6.595 4.755 1.00 0.00 H new ATOM 0 HA SER A 412 2.597 5.916 5.461 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.406 5.490 3.170 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.614 7.208 2.900 1.00 0.00 H new ATOM 0 HG SER A 412 3.465 6.364 2.097 1.00 0.00 H new ATOM 1130 N THR A 413 3.555 8.181 5.791 1.00 0.00 N ATOM 1131 CA THR A 413 4.079 9.495 6.143 1.00 0.00 C ATOM 1132 C THR A 413 4.427 10.299 4.896 1.00 0.00 C ATOM 1133 O THR A 413 4.909 11.429 4.988 1.00 0.00 O ATOM 1134 CB THR A 413 5.330 9.381 7.033 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.414 8.818 6.285 1.00 0.00 O ATOM 1136 CG2 THR A 413 5.049 8.520 8.255 1.00 0.00 C ATOM 0 H THR A 413 4.192 7.408 5.984 1.00 0.00 H new ATOM 0 HA THR A 413 3.295 10.010 6.697 1.00 0.00 H new ATOM 0 HB THR A 413 5.602 10.382 7.369 1.00 0.00 H new ATOM 0 HG1 THR A 413 7.246 9.281 6.516 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.948 8.454 8.868 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.244 8.967 8.838 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.754 7.520 7.936 1.00 0.00 H new ATOM 1144 N LEU A 414 4.181 9.712 3.730 1.00 0.00 N ATOM 1145 CA LEU A 414 4.468 10.375 2.463 1.00 0.00 C ATOM 1146 C LEU A 414 3.193 10.570 1.649 1.00 0.00 C ATOM 1147 O LEU A 414 2.535 9.602 1.267 1.00 0.00 O ATOM 1148 CB LEU A 414 5.482 9.561 1.657 1.00 0.00 C ATOM 1149 CG LEU A 414 6.817 9.278 2.347 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.654 8.318 1.517 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.574 10.574 2.593 1.00 0.00 C ATOM 0 H LEU A 414 3.783 8.778 3.636 1.00 0.00 H new ATOM 0 HA LEU A 414 4.890 11.356 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.024 8.608 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.683 10.089 0.725 1.00 0.00 H new ATOM 0 HG LEU A 414 6.615 8.810 3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.600 8.129 2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.115 7.379 1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.848 8.757 0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.522 10.354 3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.765 11.070 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.978 11.228 3.230 1.00 0.00 H new ATOM 1163 N TRP A 415 2.852 11.826 1.386 1.00 0.00 N ATOM 1164 CA TRP A 415 1.656 12.147 0.615 1.00 0.00 C ATOM 1165 C TRP A 415 1.833 11.762 -0.850 1.00 0.00 C ATOM 1166 O TRP A 415 2.845 11.171 -1.228 1.00 0.00 O ATOM 1167 CB TRP A 415 1.338 13.639 0.728 1.00 0.00 C ATOM 1168 CG TRP A 415 0.960 14.063 2.115 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.785 14.147 3.199 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.341 14.458 2.566 1.00 0.00 C ATOM 1171 NE1 TRP A 415 1.076 14.570 4.298 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.230 14.769 3.935 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.587 14.581 1.946 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.318 15.193 4.692 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.666 15.002 2.699 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.527 15.305 4.060 1.00 0.00 C ATOM 0 H TRP A 415 3.386 12.638 1.695 1.00 0.00 H new ATOM 0 HA TRP A 415 0.825 11.573 1.024 1.00 0.00 H new ATOM 0 HB2 TRP A 415 2.206 14.214 0.404 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.523 13.882 0.047 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.840 13.915 3.194 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.460 14.713 5.232 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.704 14.351 0.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.212 15.426 5.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.634 15.099 2.230 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.390 15.633 4.621 1.00 0.00 H new ATOM 1187 N ASP A 416 0.844 12.100 -1.670 1.00 0.00 N ATOM 1188 CA ASP A 416 0.891 11.790 -3.094 1.00 0.00 C ATOM 1189 C ASP A 416 0.391 12.969 -3.923 1.00 0.00 C ATOM 1190 O ASP A 416 -0.490 13.715 -3.494 1.00 0.00 O ATOM 1191 CB ASP A 416 0.054 10.546 -3.395 1.00 0.00 C ATOM 1192 CG ASP A 416 0.524 9.331 -2.620 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.316 9.294 -1.389 1.00 0.00 O ATOM 1194 OD2 ASP A 416 1.099 8.415 -3.245 1.00 0.00 O ATOM 0 H ASP A 416 -0.000 12.589 -1.373 1.00 0.00 H new ATOM 0 HA ASP A 416 1.928 11.593 -3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -0.990 10.746 -3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 416 0.098 10.332 -4.463 1.00 0.00 H new ATOM 1199 N LYS A 417 0.958 13.131 -5.114 1.00 0.00 N ATOM 1200 CA LYS A 417 0.570 14.218 -6.005 1.00 0.00 C ATOM 1201 C LYS A 417 -0.926 14.175 -6.296 1.00 0.00 C ATOM 1202 O LYS A 417 -1.614 15.192 -6.213 1.00 0.00 O ATOM 1203 CB LYS A 417 1.358 14.138 -7.314 1.00 0.00 C ATOM 1204 CG LYS A 417 1.246 12.792 -8.010 1.00 0.00 C ATOM 1205 CD LYS A 417 2.168 12.709 -9.215 1.00 0.00 C ATOM 1206 CE LYS A 417 3.595 12.383 -8.803 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.730 10.975 -8.336 1.00 0.00 N ATOM 0 H LYS A 417 1.688 12.523 -5.484 1.00 0.00 H new ATOM 0 HA LYS A 417 0.798 15.161 -5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 417 1.005 14.917 -7.989 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.408 14.346 -7.109 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.492 11.996 -7.307 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.216 12.630 -8.327 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.803 11.945 -9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.151 13.657 -9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 417 4.264 12.551 -9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 417 3.907 13.061 -8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 4.734 10.703 -8.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 3.352 10.892 -7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.199 10.346 -8.971 1.00 0.00 H new ATOM 1221 N SER A 418 -1.424 12.991 -6.638 1.00 0.00 N ATOM 1222 CA SER A 418 -2.839 12.816 -6.944 1.00 0.00 C ATOM 1223 C SER A 418 -3.501 11.880 -5.937 1.00 0.00 C ATOM 1224 O SER A 418 -2.827 11.124 -5.237 1.00 0.00 O ATOM 1225 CB SER A 418 -3.012 12.264 -8.360 1.00 0.00 C ATOM 1226 OG SER A 418 -4.314 12.524 -8.854 1.00 0.00 O ATOM 0 H SER A 418 -0.868 12.139 -6.710 1.00 0.00 H new ATOM 0 HA SER A 418 -3.322 13.791 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.272 12.714 -9.022 1.00 0.00 H new ATOM 0 HB3 SER A 418 -2.828 11.190 -8.360 1.00 0.00 H new ATOM 0 HG SER A 418 -4.398 12.163 -9.761 1.00 0.00 H new ATOM 1232 N LYS A 419 -4.827 11.938 -5.869 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.584 11.096 -4.950 1.00 0.00 C ATOM 1234 C LYS A 419 -5.469 9.625 -5.338 1.00 0.00 C ATOM 1235 O LYS A 419 -5.064 8.789 -4.531 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.055 11.517 -4.933 1.00 0.00 C ATOM 1237 CG LYS A 419 -7.935 10.620 -4.079 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.356 10.562 -4.613 1.00 0.00 C ATOM 1239 CE LYS A 419 -10.239 9.671 -3.753 1.00 0.00 C ATOM 1240 NZ LYS A 419 -11.556 9.407 -4.396 1.00 0.00 N ATOM 0 H LYS A 419 -5.400 12.560 -6.440 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.165 11.224 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.127 12.540 -4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.435 11.519 -5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.514 9.615 -4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.945 10.989 -3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -9.775 11.568 -4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.346 10.187 -5.636 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.730 8.725 -3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.397 10.143 -2.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -12.128 8.796 -3.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -12.054 10.307 -4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -11.407 8.933 -5.310 1.00 0.00 H new ATOM 1254 N LYS A 420 -5.827 9.317 -6.580 1.00 0.00 N ATOM 1255 CA LYS A 420 -5.762 7.948 -7.078 1.00 0.00 C ATOM 1256 C LYS A 420 -4.474 7.266 -6.628 1.00 0.00 C ATOM 1257 O LYS A 420 -4.498 6.148 -6.113 1.00 0.00 O ATOM 1258 CB LYS A 420 -5.852 7.934 -8.606 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.276 7.872 -9.130 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.832 6.460 -9.069 1.00 0.00 C ATOM 1261 CE LYS A 420 -7.321 5.609 -10.222 1.00 0.00 C ATOM 1262 NZ LYS A 420 -7.320 4.159 -9.884 1.00 0.00 N ATOM 0 H LYS A 420 -6.165 9.997 -7.260 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.607 7.397 -6.665 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.368 8.828 -8.998 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.296 7.077 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -7.909 8.539 -8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.302 8.230 -10.159 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -7.552 5.998 -8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -8.921 6.495 -9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -7.944 5.776 -11.101 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -6.310 5.921 -10.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -6.965 3.614 -10.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -6.706 3.995 -9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -8.289 3.854 -9.659 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.350 7.947 -6.825 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.051 7.407 -6.438 1.00 0.00 C ATOM 1278 C LEU A 421 -2.033 7.041 -4.957 1.00 0.00 C ATOM 1279 O LEU A 421 -1.800 5.888 -4.596 1.00 0.00 O ATOM 1280 CB LEU A 421 -0.946 8.421 -6.737 1.00 0.00 C ATOM 1281 CG LEU A 421 -0.564 8.582 -8.209 1.00 0.00 C ATOM 1282 CD1 LEU A 421 0.261 9.844 -8.411 1.00 0.00 C ATOM 1283 CD2 LEU A 421 0.199 7.360 -8.699 1.00 0.00 C ATOM 0 H LEU A 421 -3.312 8.873 -7.250 1.00 0.00 H new ATOM 0 HA LEU A 421 -1.873 6.502 -7.020 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.259 9.393 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.055 8.132 -6.180 1.00 0.00 H new ATOM 0 HG LEU A 421 -1.479 8.673 -8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 421 0.524 9.942 -9.464 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.320 10.712 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 421 1.171 9.783 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.463 7.492 -9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 421 1.108 7.238 -8.109 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -0.426 6.473 -8.591 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.283 8.030 -4.105 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.299 7.810 -2.664 1.00 0.00 C ATOM 1297 C ALA A 422 -2.894 6.448 -2.323 1.00 0.00 C ATOM 1298 O ALA A 422 -2.227 5.602 -1.728 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.079 8.917 -1.971 1.00 0.00 C ATOM 0 H ALA A 422 -2.477 8.991 -4.388 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.269 7.827 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.083 8.741 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.609 9.878 -2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.104 8.926 -2.341 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.152 6.245 -2.702 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.835 4.985 -2.434 1.00 0.00 C ATOM 1307 C GLU A 423 -3.883 3.803 -2.599 1.00 0.00 C ATOM 1308 O GLU A 423 -3.821 2.921 -1.744 1.00 0.00 O ATOM 1309 CB GLU A 423 -6.035 4.821 -3.370 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.230 5.677 -2.982 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.102 6.032 -4.170 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.558 5.104 -4.871 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -8.329 7.239 -4.399 1.00 0.00 O ATOM 0 H GLU A 423 -4.718 6.936 -3.195 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.187 5.005 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.731 5.075 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.337 3.774 -3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.829 5.145 -2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.878 6.593 -2.508 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.146 3.795 -3.705 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.198 2.722 -3.982 1.00 0.00 C ATOM 1322 C GLN A 424 -1.218 2.549 -2.827 1.00 0.00 C ATOM 1323 O GLN A 424 -0.989 1.435 -2.353 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.435 3.009 -5.276 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.335 3.363 -6.448 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.436 2.344 -6.667 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.621 2.662 -6.565 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -3.050 1.110 -6.969 1.00 0.00 N ATOM 0 H GLN A 424 -3.187 4.518 -4.423 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.760 1.796 -4.098 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.739 3.830 -5.103 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.839 2.135 -5.538 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.781 4.343 -6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.733 3.442 -7.353 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -2.057 0.890 -7.043 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.747 0.382 -7.127 1.00 0.00 H new ATOM 1337 N THR A 425 -0.640 3.658 -2.376 1.00 0.00 N ATOM 1338 CA THR A 425 0.316 3.629 -1.277 1.00 0.00 C ATOM 1339 C THR A 425 -0.253 2.891 -0.071 1.00 0.00 C ATOM 1340 O THR A 425 0.403 2.024 0.505 1.00 0.00 O ATOM 1341 CB THR A 425 0.723 5.052 -0.848 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.257 5.767 -1.968 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.753 5.006 0.270 1.00 0.00 C ATOM 0 H THR A 425 -0.818 4.588 -2.756 1.00 0.00 H new ATOM 0 HA THR A 425 1.197 3.100 -1.640 1.00 0.00 H new ATOM 0 HB THR A 425 -0.165 5.566 -0.480 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.862 6.663 -2.002 1.00 0.00 H new ATOM 0 HG21 THR A 425 2.025 6.022 0.556 1.00 0.00 H new ATOM 0 HG22 THR A 425 1.332 4.487 1.131 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.641 4.476 -0.075 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.479 3.240 0.306 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.138 2.607 1.442 1.00 0.00 C ATOM 1353 C ALA A 426 -1.909 1.100 1.440 1.00 0.00 C ATOM 1354 O ALA A 426 -1.239 0.563 2.322 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.628 2.917 1.427 1.00 0.00 C ATOM 0 H ALA A 426 -2.036 3.957 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.703 3.012 2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.108 2.438 2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.776 3.995 1.485 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.069 2.540 0.504 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.471 0.422 0.445 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.326 -1.024 0.328 1.00 0.00 C ATOM 1363 C ALA A 427 -0.901 -1.461 0.648 1.00 0.00 C ATOM 1364 O ALA A 427 -0.672 -2.227 1.584 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.720 -1.483 -1.068 1.00 0.00 C ATOM 0 H ALA A 427 -3.031 0.851 -0.292 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.992 -1.491 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.607 -2.565 -1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.758 -1.213 -1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -2.077 -1.001 -1.805 1.00 0.00 H new ATOM 1371 N ILE A 428 0.054 -0.969 -0.135 1.00 0.00 N ATOM 1372 CA ILE A 428 1.457 -1.309 0.066 1.00 0.00 C ATOM 1373 C ILE A 428 1.850 -1.177 1.533 1.00 0.00 C ATOM 1374 O ILE A 428 2.373 -2.116 2.134 1.00 0.00 O ATOM 1375 CB ILE A 428 2.380 -0.416 -0.784 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.040 -0.560 -2.269 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.838 -0.770 -0.532 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.559 0.577 -3.120 1.00 0.00 C ATOM 0 H ILE A 428 -0.119 -0.334 -0.914 1.00 0.00 H new ATOM 0 HA ILE A 428 1.579 -2.346 -0.248 1.00 0.00 H new ATOM 0 HB ILE A 428 2.223 0.623 -0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 428 2.454 -1.498 -2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 428 0.958 -0.623 -2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.478 -0.130 -1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.072 -0.621 0.522 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.010 -1.813 -0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.281 0.409 -4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.126 1.516 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.645 0.627 -3.038 1.00 0.00 H new ATOM 1390 N VAL A 429 1.592 -0.005 2.106 1.00 0.00 N ATOM 1391 CA VAL A 429 1.916 0.249 3.504 1.00 0.00 C ATOM 1392 C VAL A 429 1.361 -0.847 4.406 1.00 0.00 C ATOM 1393 O VAL A 429 1.983 -1.222 5.400 1.00 0.00 O ATOM 1394 CB VAL A 429 1.364 1.610 3.969 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.636 1.819 5.451 1.00 0.00 C ATOM 1396 CG2 VAL A 429 1.963 2.738 3.144 1.00 0.00 C ATOM 0 H VAL A 429 1.160 0.783 1.623 1.00 0.00 H new ATOM 0 HA VAL A 429 3.003 0.260 3.579 1.00 0.00 H new ATOM 0 HB VAL A 429 0.284 1.615 3.818 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.239 2.786 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.154 1.028 6.025 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.711 1.794 5.631 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.562 3.692 3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.047 2.738 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.710 2.594 2.093 1.00 0.00 H new ATOM 1406 N CYS A 430 0.187 -1.358 4.052 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.454 -2.413 4.829 1.00 0.00 C ATOM 1408 C CYS A 430 0.275 -3.741 4.648 1.00 0.00 C ATOM 1409 O CYS A 430 0.769 -4.327 5.613 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.919 -2.562 4.417 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.913 -3.545 5.563 1.00 0.00 S ATOM 0 H CYS A 430 -0.340 -1.059 3.232 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.407 -2.133 5.882 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.362 -1.570 4.327 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.962 -3.021 3.429 1.00 0.00 H new ATOM 0 HG CYS A 430 -3.249 -2.813 6.583 1.00 0.00 H new ATOM 1417 N LEU A 431 0.338 -4.211 3.407 1.00 0.00 N ATOM 1418 CA LEU A 431 1.005 -5.471 3.099 1.00 0.00 C ATOM 1419 C LEU A 431 2.326 -5.586 3.853 1.00 0.00 C ATOM 1420 O LEU A 431 2.614 -6.614 4.467 1.00 0.00 O ATOM 1421 CB LEU A 431 1.252 -5.586 1.594 1.00 0.00 C ATOM 1422 CG LEU A 431 0.040 -5.340 0.695 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.447 -5.369 -0.770 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -1.046 -6.370 0.969 1.00 0.00 C ATOM 0 H LEU A 431 -0.065 -3.738 2.598 1.00 0.00 H new ATOM 0 HA LEU A 431 0.354 -6.285 3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.033 -4.877 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.638 -6.583 1.384 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.360 -4.351 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.429 -5.192 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.189 -4.593 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 431 0.873 -6.343 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.901 -6.179 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.657 -7.369 0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.359 -6.300 2.011 1.00 0.00 H new ATOM 1436 N ARG A 432 3.124 -4.525 3.803 1.00 0.00 N ATOM 1437 CA ARG A 432 4.414 -4.506 4.482 1.00 0.00 C ATOM 1438 C ARG A 432 4.245 -4.750 5.979 1.00 0.00 C ATOM 1439 O ARG A 432 4.861 -5.652 6.545 1.00 0.00 O ATOM 1440 CB ARG A 432 5.118 -3.168 4.249 1.00 0.00 C ATOM 1441 CG ARG A 432 5.996 -3.150 3.008 1.00 0.00 C ATOM 1442 CD ARG A 432 7.053 -2.060 3.089 1.00 0.00 C ATOM 1443 NE ARG A 432 8.267 -2.523 3.755 1.00 0.00 N ATOM 1444 CZ ARG A 432 9.064 -3.463 3.260 1.00 0.00 C ATOM 1445 NH1 ARG A 432 8.776 -4.037 2.099 1.00 0.00 N ATOM 1446 NH2 ARG A 432 10.152 -3.831 3.925 1.00 0.00 N ATOM 0 H ARG A 432 2.900 -3.667 3.299 1.00 0.00 H new ATOM 0 HA ARG A 432 5.025 -5.308 4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.368 -2.382 4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 432 5.730 -2.932 5.120 1.00 0.00 H new ATOM 0 HG2 ARG A 432 6.480 -4.119 2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 432 5.377 -2.993 2.125 1.00 0.00 H new ATOM 0 HD2 ARG A 432 7.299 -1.718 2.084 1.00 0.00 H new ATOM 0 HD3 ARG A 432 6.649 -1.203 3.627 1.00 0.00 H new ATOM 0 HE ARG A 432 8.517 -2.101 4.650 1.00 0.00 H new ATOM 0 HH11 ARG A 432 7.941 -3.757 1.585 1.00 0.00 H new ATOM 0 HH12 ARG A 432 9.390 -4.759 1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 432 10.377 -3.392 4.818 1.00 0.00 H new ATOM 0 HH22 ARG A 432 10.763 -4.553 3.543 1.00 0.00 H new ATOM 1460 N SER A 433 3.405 -3.938 6.614 1.00 0.00 N ATOM 1461 CA SER A 433 3.157 -4.063 8.045 1.00 0.00 C ATOM 1462 C SER A 433 2.793 -5.498 8.411 1.00 0.00 C ATOM 1463 O SER A 433 3.189 -6.001 9.462 1.00 0.00 O ATOM 1464 CB SER A 433 2.035 -3.115 8.474 1.00 0.00 C ATOM 1465 OG SER A 433 0.764 -3.710 8.283 1.00 0.00 O ATOM 0 H SER A 433 2.885 -3.187 6.160 1.00 0.00 H new ATOM 0 HA SER A 433 4.073 -3.794 8.572 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.161 -2.848 9.523 1.00 0.00 H new ATOM 0 HB3 SER A 433 2.097 -2.190 7.901 1.00 0.00 H new ATOM 0 HG SER A 433 0.073 -3.015 8.291 1.00 0.00 H new ATOM 1471 N GLN A 434 2.036 -6.151 7.535 1.00 0.00 N ATOM 1472 CA GLN A 434 1.617 -7.529 7.766 1.00 0.00 C ATOM 1473 C GLN A 434 2.779 -8.494 7.553 1.00 0.00 C ATOM 1474 O GLN A 434 2.747 -9.632 8.020 1.00 0.00 O ATOM 1475 CB GLN A 434 0.458 -7.894 6.837 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.691 -6.900 6.878 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.995 -7.495 6.384 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -2.795 -8.005 7.169 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.217 -7.432 5.076 1.00 0.00 N ATOM 0 H GLN A 434 1.701 -5.749 6.660 1.00 0.00 H new ATOM 0 HA GLN A 434 1.284 -7.613 8.801 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.831 -7.964 5.815 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.083 -8.881 7.108 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.822 -6.544 7.900 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.438 -6.032 6.269 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.527 -7.000 4.462 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.078 -7.815 4.686 1.00 0.00 H new ATOM 1488 N GLY A 435 3.804 -8.031 6.845 1.00 0.00 N ATOM 1489 CA GLY A 435 4.962 -8.866 6.582 1.00 0.00 C ATOM 1490 C GLY A 435 4.747 -9.803 5.410 1.00 0.00 C ATOM 1491 O GLY A 435 5.095 -10.982 5.476 1.00 0.00 O ATOM 0 H GLY A 435 3.854 -7.092 6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.826 -8.232 6.382 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.195 -9.450 7.472 1.00 0.00 H new ATOM 1495 N LEU A 436 4.169 -9.279 4.334 1.00 0.00 N ATOM 1496 CA LEU A 436 3.906 -10.077 3.142 1.00 0.00 C ATOM 1497 C LEU A 436 5.004 -9.881 2.102 1.00 0.00 C ATOM 1498 O LEU A 436 5.653 -8.836 2.037 1.00 0.00 O ATOM 1499 CB LEU A 436 2.549 -9.703 2.543 1.00 0.00 C ATOM 1500 CG LEU A 436 1.352 -9.781 3.493 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.106 -9.218 2.828 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.118 -11.217 3.939 1.00 0.00 C ATOM 0 H LEU A 436 3.874 -8.305 4.263 1.00 0.00 H new ATOM 0 HA LEU A 436 3.891 -11.127 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.613 -8.687 2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.356 -10.358 1.693 1.00 0.00 H new ATOM 0 HG LEU A 436 1.572 -9.179 4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.735 -9.282 3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.277 -8.176 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -0.118 -9.793 1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.263 -11.254 4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 436 0.919 -11.841 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.004 -11.587 4.455 1.00 0.00 H new ATOM 1514 N PRO A 437 5.218 -10.907 1.265 1.00 0.00 N ATOM 1515 CA PRO A 437 6.236 -10.871 0.211 1.00 0.00 C ATOM 1516 C PRO A 437 5.873 -9.904 -0.912 1.00 0.00 C ATOM 1517 O PRO A 437 6.593 -9.792 -1.903 1.00 0.00 O ATOM 1518 CB PRO A 437 6.259 -12.310 -0.310 1.00 0.00 C ATOM 1519 CG PRO A 437 4.906 -12.848 0.004 1.00 0.00 C ATOM 1520 CD PRO A 437 4.482 -12.183 1.284 1.00 0.00 C ATOM 0 HA PRO A 437 7.199 -10.524 0.586 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.458 -12.340 -1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.040 -12.895 0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.203 -12.630 -0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 437 4.934 -13.932 0.118 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.404 -12.025 1.317 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.743 -12.784 2.155 1.00 0.00 H new ATOM 1528 N GLU A 438 4.752 -9.208 -0.748 1.00 0.00 N ATOM 1529 CA GLU A 438 4.295 -8.252 -1.749 1.00 0.00 C ATOM 1530 C GLU A 438 5.081 -6.947 -1.654 1.00 0.00 C ATOM 1531 O GLU A 438 4.505 -5.860 -1.672 1.00 0.00 O ATOM 1532 CB GLU A 438 2.800 -7.973 -1.575 1.00 0.00 C ATOM 1533 CG GLU A 438 1.908 -9.055 -2.159 1.00 0.00 C ATOM 1534 CD GLU A 438 2.309 -10.447 -1.711 1.00 0.00 C ATOM 1535 OE1 GLU A 438 3.437 -10.873 -2.037 1.00 0.00 O ATOM 1536 OE2 GLU A 438 1.495 -11.110 -1.035 1.00 0.00 O ATOM 0 H GLU A 438 4.145 -9.288 0.068 1.00 0.00 H new ATOM 0 HA GLU A 438 4.464 -8.687 -2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.580 -7.866 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.559 -7.021 -2.048 1.00 0.00 H new ATOM 0 HG2 GLU A 438 0.875 -8.867 -1.866 1.00 0.00 H new ATOM 0 HG3 GLU A 438 1.945 -9.003 -3.247 1.00 0.00 H new ATOM 1543 N GLY A 439 6.402 -7.065 -1.553 1.00 0.00 N ATOM 1544 CA GLY A 439 7.246 -5.888 -1.456 1.00 0.00 C ATOM 1545 C GLY A 439 8.679 -6.168 -1.864 1.00 0.00 C ATOM 1546 O GLY A 439 9.353 -5.300 -2.419 1.00 0.00 O ATOM 0 H GLY A 439 6.902 -7.954 -1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.839 -5.099 -2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 439 7.229 -5.516 -0.432 1.00 0.00 H new ATOM 1550 N ARG A 440 9.145 -7.381 -1.587 1.00 0.00 N ATOM 1551 CA ARG A 440 10.508 -7.771 -1.927 1.00 0.00 C ATOM 1552 C ARG A 440 10.905 -7.225 -3.295 1.00 0.00 C ATOM 1553 O ARG A 440 12.087 -7.017 -3.574 1.00 0.00 O ATOM 1554 CB ARG A 440 10.643 -9.295 -1.916 1.00 0.00 C ATOM 1555 CG ARG A 440 10.351 -9.922 -0.563 1.00 0.00 C ATOM 1556 CD ARG A 440 10.621 -11.419 -0.573 1.00 0.00 C ATOM 1557 NE ARG A 440 11.980 -11.728 -1.008 1.00 0.00 N ATOM 1558 CZ ARG A 440 12.426 -12.963 -1.205 1.00 0.00 C ATOM 1559 NH1 ARG A 440 11.624 -14.000 -1.008 1.00 0.00 N ATOM 1560 NH2 ARG A 440 13.676 -13.163 -1.602 1.00 0.00 N ATOM 0 H ARG A 440 8.599 -8.110 -1.128 1.00 0.00 H new ATOM 0 HA ARG A 440 11.177 -7.348 -1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 440 9.964 -9.717 -2.657 1.00 0.00 H new ATOM 0 HB3 ARG A 440 11.654 -9.564 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 440 10.966 -9.445 0.200 1.00 0.00 H new ATOM 0 HG3 ARG A 440 9.311 -9.741 -0.294 1.00 0.00 H new ATOM 0 HD2 ARG A 440 10.460 -11.823 0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 440 9.908 -11.911 -1.234 1.00 0.00 H new ATOM 0 HE ARG A 440 12.622 -10.952 -1.169 1.00 0.00 H new ATOM 0 HH11 ARG A 440 10.662 -13.850 -0.704 1.00 0.00 H new ATOM 0 HH12 ARG A 440 11.969 -14.948 -1.160 1.00 0.00 H new ATOM 0 HH21 ARG A 440 14.296 -12.368 -1.756 1.00 0.00 H new ATOM 0 HH22 ARG A 440 14.017 -14.112 -1.753 1.00 0.00 H new ATOM 1574 N LEU A 441 9.911 -6.994 -4.146 1.00 0.00 N ATOM 1575 CA LEU A 441 10.156 -6.472 -5.485 1.00 0.00 C ATOM 1576 C LEU A 441 11.148 -5.314 -5.446 1.00 0.00 C ATOM 1577 O LEU A 441 12.219 -5.380 -6.048 1.00 0.00 O ATOM 1578 CB LEU A 441 8.844 -6.013 -6.123 1.00 0.00 C ATOM 1579 CG LEU A 441 8.071 -7.074 -6.908 1.00 0.00 C ATOM 1580 CD1 LEU A 441 6.612 -6.673 -7.053 1.00 0.00 C ATOM 1581 CD2 LEU A 441 8.705 -7.292 -8.274 1.00 0.00 C ATOM 0 H LEU A 441 8.928 -7.160 -3.932 1.00 0.00 H new ATOM 0 HA LEU A 441 10.585 -7.273 -6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 441 8.196 -5.628 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.061 -5.181 -6.793 1.00 0.00 H new ATOM 0 HG LEU A 441 8.115 -8.012 -6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 441 6.078 -7.440 -7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 441 6.164 -6.568 -6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 441 6.547 -5.723 -7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.143 -8.050 -8.819 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.692 -6.357 -8.835 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.735 -7.625 -8.148 1.00 0.00 H new ATOM 1593 N GLY A 442 10.785 -4.254 -4.730 1.00 0.00 N ATOM 1594 CA GLY A 442 11.654 -3.098 -4.623 1.00 0.00 C ATOM 1595 C GLY A 442 11.932 -2.712 -3.183 1.00 0.00 C ATOM 1596 O GLY A 442 11.962 -1.529 -2.847 1.00 0.00 O ATOM 0 H GLY A 442 9.904 -4.176 -4.222 1.00 0.00 H new ATOM 0 HA2 GLY A 442 12.597 -3.308 -5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 442 11.197 -2.254 -5.140 1.00 0.00 H new ATOM 1600 N GLU A 443 12.132 -3.713 -2.332 1.00 0.00 N ATOM 1601 CA GLU A 443 12.406 -3.471 -0.920 1.00 0.00 C ATOM 1602 C GLU A 443 13.666 -2.628 -0.747 1.00 0.00 C ATOM 1603 O GLU A 443 13.690 -1.685 0.043 1.00 0.00 O ATOM 1604 CB GLU A 443 12.559 -4.797 -0.173 1.00 0.00 C ATOM 1605 CG GLU A 443 13.468 -5.791 -0.877 1.00 0.00 C ATOM 1606 CD GLU A 443 13.707 -7.044 -0.057 1.00 0.00 C ATOM 1607 OE1 GLU A 443 12.717 -7.683 0.354 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.887 -7.386 0.172 1.00 0.00 O ATOM 0 H GLU A 443 12.110 -4.698 -2.595 1.00 0.00 H new ATOM 0 HA GLU A 443 11.563 -2.922 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.954 -4.599 0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.575 -5.247 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 443 13.026 -6.067 -1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 443 14.424 -5.314 -1.092 1.00 0.00 H new ATOM 1615 N GLU A 444 14.711 -2.977 -1.491 1.00 0.00 N ATOM 1616 CA GLU A 444 15.975 -2.253 -1.418 1.00 0.00 C ATOM 1617 C GLU A 444 15.736 -0.761 -1.209 1.00 0.00 C ATOM 1618 O GLU A 444 14.741 -0.209 -1.678 1.00 0.00 O ATOM 1619 CB GLU A 444 16.790 -2.477 -2.693 1.00 0.00 C ATOM 1620 CG GLU A 444 17.155 -3.932 -2.935 1.00 0.00 C ATOM 1621 CD GLU A 444 18.377 -4.365 -2.148 1.00 0.00 C ATOM 1622 OE1 GLU A 444 19.500 -3.987 -2.542 1.00 0.00 O ATOM 1623 OE2 GLU A 444 18.211 -5.083 -1.140 1.00 0.00 O ATOM 0 H GLU A 444 14.707 -3.755 -2.150 1.00 0.00 H new ATOM 0 HA GLU A 444 16.535 -2.636 -0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 444 16.222 -2.107 -3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 444 17.704 -1.886 -2.638 1.00 0.00 H new ATOM 0 HG2 GLU A 444 16.310 -4.565 -2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 444 17.339 -4.085 -3.998 1.00 0.00 H new ATOM 1630 N SER A 445 16.656 -0.114 -0.500 1.00 0.00 N ATOM 1631 CA SER A 445 16.545 1.314 -0.224 1.00 0.00 C ATOM 1632 C SER A 445 16.938 2.136 -1.448 1.00 0.00 C ATOM 1633 O SER A 445 17.614 1.656 -2.358 1.00 0.00 O ATOM 1634 CB SER A 445 17.427 1.695 0.966 1.00 0.00 C ATOM 1635 OG SER A 445 18.554 0.841 1.060 1.00 0.00 O ATOM 0 H SER A 445 17.487 -0.556 -0.106 1.00 0.00 H new ATOM 0 HA SER A 445 15.505 1.532 0.020 1.00 0.00 H new ATOM 0 HB2 SER A 445 17.758 2.728 0.861 1.00 0.00 H new ATOM 0 HB3 SER A 445 16.846 1.638 1.886 1.00 0.00 H new ATOM 0 HG SER A 445 19.103 1.107 1.827 1.00 0.00 H new ATOM 1641 N PRO A 446 16.505 3.405 -1.471 1.00 0.00 N ATOM 1642 CA PRO A 446 16.800 4.322 -2.576 1.00 0.00 C ATOM 1643 C PRO A 446 18.272 4.720 -2.623 1.00 0.00 C ATOM 1644 O PRO A 446 19.012 4.508 -1.663 1.00 0.00 O ATOM 1645 CB PRO A 446 15.926 5.540 -2.269 1.00 0.00 C ATOM 1646 CG PRO A 446 15.724 5.499 -0.793 1.00 0.00 C ATOM 1647 CD PRO A 446 15.695 4.043 -0.420 1.00 0.00 C ATOM 0 HA PRO A 446 16.598 3.869 -3.546 1.00 0.00 H new ATOM 0 HB2 PRO A 446 16.414 6.465 -2.576 1.00 0.00 H new ATOM 0 HB3 PRO A 446 14.976 5.489 -2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 446 16.529 6.019 -0.274 1.00 0.00 H new ATOM 0 HG3 PRO A 446 14.793 5.992 -0.513 1.00 0.00 H new ATOM 0 HD2 PRO A 446 16.117 3.874 0.571 1.00 0.00 H new ATOM 0 HD3 PRO A 446 14.677 3.652 -0.404 1.00 0.00 H new ATOM 1655 N SER A 447 18.689 5.297 -3.745 1.00 0.00 N ATOM 1656 CA SER A 447 20.073 5.722 -3.917 1.00 0.00 C ATOM 1657 C SER A 447 20.147 7.205 -4.266 1.00 0.00 C ATOM 1658 O SER A 447 19.283 7.734 -4.966 1.00 0.00 O ATOM 1659 CB SER A 447 20.750 4.895 -5.012 1.00 0.00 C ATOM 1660 OG SER A 447 20.674 3.509 -4.725 1.00 0.00 O ATOM 0 H SER A 447 18.088 5.481 -4.549 1.00 0.00 H new ATOM 0 HA SER A 447 20.596 5.562 -2.974 1.00 0.00 H new ATOM 0 HB2 SER A 447 20.274 5.097 -5.972 1.00 0.00 H new ATOM 0 HB3 SER A 447 21.794 5.194 -5.105 1.00 0.00 H new ATOM 0 HG SER A 447 21.112 3.002 -5.440 1.00 0.00 H new ATOM 1666 N LEU A 448 21.185 7.871 -3.772 1.00 0.00 N ATOM 1667 CA LEU A 448 21.374 9.295 -4.031 1.00 0.00 C ATOM 1668 C LEU A 448 20.032 10.012 -4.135 1.00 0.00 C ATOM 1669 O LEU A 448 19.810 10.805 -5.049 1.00 0.00 O ATOM 1670 CB LEU A 448 22.174 9.497 -5.318 1.00 0.00 C ATOM 1671 CG LEU A 448 22.023 8.409 -6.382 1.00 0.00 C ATOM 1672 CD1 LEU A 448 20.712 8.578 -7.134 1.00 0.00 C ATOM 1673 CD2 LEU A 448 23.200 8.437 -7.345 1.00 0.00 C ATOM 0 H LEU A 448 21.908 7.449 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 448 21.929 9.721 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 448 21.881 10.450 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 448 23.229 9.577 -5.057 1.00 0.00 H new ATOM 0 HG LEU A 448 22.011 7.439 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 448 20.621 7.795 -7.887 1.00 0.00 H new ATOM 0 HD12 LEU A 448 19.879 8.507 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 448 20.695 9.553 -7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 448 23.075 7.656 -8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 448 23.245 9.409 -7.837 1.00 0.00 H new ATOM 0 HD23 LEU A 448 24.125 8.267 -6.794 1.00 0.00 H new ATOM 1685 N ASN A 449 19.140 9.728 -3.190 1.00 0.00 N ATOM 1686 CA ASN A 449 17.820 10.348 -3.175 1.00 0.00 C ATOM 1687 C ASN A 449 17.659 11.255 -1.959 1.00 0.00 C ATOM 1688 O ASN A 449 17.932 10.851 -0.828 1.00 0.00 O ATOM 1689 CB ASN A 449 16.730 9.274 -3.172 1.00 0.00 C ATOM 1690 CG ASN A 449 16.381 8.800 -4.570 1.00 0.00 C ATOM 1691 OD1 ASN A 449 16.463 7.610 -4.872 1.00 0.00 O ATOM 1692 ND2 ASN A 449 15.991 9.733 -5.430 1.00 0.00 N ATOM 0 H ASN A 449 19.308 9.073 -2.426 1.00 0.00 H new ATOM 0 HA ASN A 449 17.721 10.955 -4.075 1.00 0.00 H new ATOM 0 HB2 ASN A 449 17.063 8.424 -2.576 1.00 0.00 H new ATOM 0 HB3 ASN A 449 15.835 9.670 -2.692 1.00 0.00 H new ATOM 0 HD21 ASN A 449 15.744 9.475 -6.385 1.00 0.00 H new ATOM 0 HD22 ASN A 449 15.938 10.708 -5.135 1.00 0.00 H new ATOM 1699 N LYS A 450 17.214 12.483 -2.199 1.00 0.00 N ATOM 1700 CA LYS A 450 17.014 13.449 -1.125 1.00 0.00 C ATOM 1701 C LYS A 450 15.797 13.081 -0.282 1.00 0.00 C ATOM 1702 O LYS A 450 14.979 12.253 -0.684 1.00 0.00 O ATOM 1703 CB LYS A 450 16.842 14.856 -1.701 1.00 0.00 C ATOM 1704 CG LYS A 450 15.629 14.999 -2.604 1.00 0.00 C ATOM 1705 CD LYS A 450 15.734 16.231 -3.488 1.00 0.00 C ATOM 1706 CE LYS A 450 15.313 17.489 -2.743 1.00 0.00 C ATOM 1707 NZ LYS A 450 16.413 18.023 -1.892 1.00 0.00 N ATOM 0 H LYS A 450 16.985 12.834 -3.129 1.00 0.00 H new ATOM 0 HA LYS A 450 17.896 13.431 -0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 450 16.759 15.568 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 450 17.737 15.121 -2.264 1.00 0.00 H new ATOM 0 HG2 LYS A 450 15.531 14.110 -3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 450 14.727 15.062 -1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 450 16.760 16.341 -3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 450 15.107 16.102 -4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 450 15.006 18.250 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 450 14.446 17.269 -2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 16.383 19.063 -1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 16.297 17.678 -0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 17.329 17.702 -2.266 1.00 0.00 H new ATOM 1721 N ARG A 451 15.682 13.703 0.887 1.00 0.00 N ATOM 1722 CA ARG A 451 14.564 13.440 1.785 1.00 0.00 C ATOM 1723 C ARG A 451 14.175 14.701 2.551 1.00 0.00 C ATOM 1724 O ARG A 451 14.909 15.160 3.427 1.00 0.00 O ATOM 1725 CB ARG A 451 14.923 12.324 2.768 1.00 0.00 C ATOM 1726 CG ARG A 451 13.754 11.868 3.625 1.00 0.00 C ATOM 1727 CD ARG A 451 12.695 11.162 2.792 1.00 0.00 C ATOM 1728 NE ARG A 451 11.581 10.689 3.609 1.00 0.00 N ATOM 1729 CZ ARG A 451 11.634 9.596 4.362 1.00 0.00 C ATOM 1730 NH1 ARG A 451 12.740 8.867 4.401 1.00 0.00 N ATOM 1731 NH2 ARG A 451 10.578 9.231 5.078 1.00 0.00 N ATOM 0 H ARG A 451 16.349 14.392 1.234 1.00 0.00 H new ATOM 0 HA ARG A 451 13.713 13.124 1.182 1.00 0.00 H new ATOM 0 HB2 ARG A 451 15.308 11.470 2.210 1.00 0.00 H new ATOM 0 HB3 ARG A 451 15.727 12.669 3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 451 14.113 11.196 4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 451 13.311 12.729 4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 451 12.321 11.844 2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 451 13.147 10.318 2.271 1.00 0.00 H new ATOM 0 HE ARG A 451 10.715 11.227 3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 451 13.553 9.145 3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 451 12.778 8.028 4.980 1.00 0.00 H new ATOM 0 HH21 ARG A 451 9.725 9.790 5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 451 10.619 8.392 5.656 1.00 0.00 H new ATOM 1745 N LYS A 452 13.016 15.257 2.215 1.00 0.00 N ATOM 1746 CA LYS A 452 12.528 16.465 2.870 1.00 0.00 C ATOM 1747 C LYS A 452 12.275 16.215 4.354 1.00 0.00 C ATOM 1748 O LYS A 452 11.210 15.733 4.739 1.00 0.00 O ATOM 1749 CB LYS A 452 11.241 16.950 2.198 1.00 0.00 C ATOM 1750 CG LYS A 452 11.470 17.601 0.845 1.00 0.00 C ATOM 1751 CD LYS A 452 10.180 18.160 0.270 1.00 0.00 C ATOM 1752 CE LYS A 452 9.823 19.499 0.898 1.00 0.00 C ATOM 1753 NZ LYS A 452 10.799 20.562 0.530 1.00 0.00 N ATOM 0 H LYS A 452 12.397 14.890 1.492 1.00 0.00 H new ATOM 0 HA LYS A 452 13.294 17.235 2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 452 10.564 16.104 2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 452 10.744 17.663 2.856 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.202 18.402 0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 452 11.890 16.870 0.155 1.00 0.00 H new ATOM 0 HD2 LYS A 452 10.283 18.279 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 452 9.369 17.451 0.437 1.00 0.00 H new ATOM 0 HE2 LYS A 452 8.825 19.796 0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 452 9.791 19.395 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 10.361 21.496 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 11.640 20.486 1.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 11.079 20.447 -0.465 1.00 0.00 H new ATOM 1767 N ARG A 453 13.261 16.546 5.181 1.00 0.00 N ATOM 1768 CA ARG A 453 13.145 16.358 6.622 1.00 0.00 C ATOM 1769 C ARG A 453 12.429 17.539 7.269 1.00 0.00 C ATOM 1770 O ARG A 453 12.796 17.979 8.358 1.00 0.00 O ATOM 1771 CB ARG A 453 14.530 16.182 7.248 1.00 0.00 C ATOM 1772 CG ARG A 453 15.265 14.944 6.762 1.00 0.00 C ATOM 1773 CD ARG A 453 16.573 14.743 7.512 1.00 0.00 C ATOM 1774 NE ARG A 453 17.467 15.889 7.371 1.00 0.00 N ATOM 1775 CZ ARG A 453 18.700 15.924 7.864 1.00 0.00 C ATOM 1776 NH1 ARG A 453 19.183 14.882 8.525 1.00 0.00 N ATOM 1777 NH2 ARG A 453 19.453 17.004 7.694 1.00 0.00 N ATOM 0 H ARG A 453 14.149 16.946 4.878 1.00 0.00 H new ATOM 0 HA ARG A 453 12.557 15.458 6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 453 15.134 17.062 7.028 1.00 0.00 H new ATOM 0 HB3 ARG A 453 14.426 16.130 8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 453 14.630 14.068 6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 453 15.466 15.035 5.695 1.00 0.00 H new ATOM 0 HD2 ARG A 453 16.363 14.575 8.568 1.00 0.00 H new ATOM 0 HD3 ARG A 453 17.070 13.847 7.140 1.00 0.00 H new ATOM 0 HE ARG A 453 17.126 16.707 6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 453 18.608 14.050 8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 453 20.130 14.912 8.902 1.00 0.00 H new ATOM 0 HH21 ARG A 453 19.085 17.807 7.185 1.00 0.00 H new ATOM 0 HH22 ARG A 453 20.400 17.030 8.073 1.00 0.00 H new ATOM 1791 N GLU A 454 11.405 18.048 6.591 1.00 0.00 N ATOM 1792 CA GLU A 454 10.638 19.179 7.100 1.00 0.00 C ATOM 1793 C GLU A 454 9.466 18.702 7.952 1.00 0.00 C ATOM 1794 O GLU A 454 8.957 17.598 7.765 1.00 0.00 O ATOM 1795 CB GLU A 454 10.126 20.038 5.942 1.00 0.00 C ATOM 1796 CG GLU A 454 9.116 19.327 5.057 1.00 0.00 C ATOM 1797 CD GLU A 454 8.163 20.287 4.372 1.00 0.00 C ATOM 1798 OE1 GLU A 454 7.417 20.992 5.083 1.00 0.00 O ATOM 1799 OE2 GLU A 454 8.163 20.332 3.123 1.00 0.00 O ATOM 0 H GLU A 454 11.088 17.695 5.688 1.00 0.00 H new ATOM 0 HA GLU A 454 11.297 19.781 7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 454 9.670 20.942 6.345 1.00 0.00 H new ATOM 0 HB3 GLU A 454 10.973 20.353 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.646 18.746 4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 454 8.544 18.621 5.659 1.00 0.00 H new ATOM 1806 N ALA A 455 9.043 19.544 8.890 1.00 0.00 N ATOM 1807 CA ALA A 455 7.930 19.211 9.770 1.00 0.00 C ATOM 1808 C ALA A 455 6.742 20.135 9.527 1.00 0.00 C ATOM 1809 O ALA A 455 6.896 21.329 9.268 1.00 0.00 O ATOM 1810 CB ALA A 455 8.369 19.282 11.225 1.00 0.00 C ATOM 0 H ALA A 455 9.455 20.462 9.060 1.00 0.00 H new ATOM 0 HA ALA A 455 7.614 18.192 9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 455 7.528 19.031 11.871 1.00 0.00 H new ATOM 0 HB2 ALA A 455 9.181 18.575 11.395 1.00 0.00 H new ATOM 0 HB3 ALA A 455 8.713 20.291 11.452 1.00 0.00 H new ATOM 1816 N PRO A 456 5.527 19.573 9.612 1.00 0.00 N ATOM 1817 CA PRO A 456 4.289 20.330 9.405 1.00 0.00 C ATOM 1818 C PRO A 456 4.018 21.319 10.534 1.00 0.00 C ATOM 1819 O PRO A 456 4.809 21.439 11.469 1.00 0.00 O ATOM 1820 CB PRO A 456 3.210 19.244 9.375 1.00 0.00 C ATOM 1821 CG PRO A 456 3.785 18.117 10.162 1.00 0.00 C ATOM 1822 CD PRO A 456 5.269 18.156 9.917 1.00 0.00 C ATOM 0 HA PRO A 456 4.329 20.936 8.500 1.00 0.00 H new ATOM 0 HB2 PRO A 456 2.278 19.599 9.815 1.00 0.00 H new ATOM 0 HB3 PRO A 456 2.984 18.939 8.353 1.00 0.00 H new ATOM 0 HG2 PRO A 456 3.562 18.228 11.223 1.00 0.00 H new ATOM 0 HG3 PRO A 456 3.362 17.164 9.845 1.00 0.00 H new ATOM 0 HD2 PRO A 456 5.829 17.825 10.791 1.00 0.00 H new ATOM 0 HD3 PRO A 456 5.557 17.508 9.089 1.00 0.00 H new ATOM 1830 N ASP A 457 2.896 22.023 10.440 1.00 0.00 N ATOM 1831 CA ASP A 457 2.520 23.001 11.454 1.00 0.00 C ATOM 1832 C ASP A 457 1.302 22.526 12.241 1.00 0.00 C ATOM 1833 O ASP A 457 0.807 21.420 12.028 1.00 0.00 O ATOM 1834 CB ASP A 457 2.227 24.354 10.805 1.00 0.00 C ATOM 1835 CG ASP A 457 2.444 25.513 11.758 1.00 0.00 C ATOM 1836 OD1 ASP A 457 3.506 25.549 12.415 1.00 0.00 O ATOM 1837 OD2 ASP A 457 1.553 26.383 11.848 1.00 0.00 O ATOM 0 H ASP A 457 2.231 21.935 9.672 1.00 0.00 H new ATOM 0 HA ASP A 457 3.356 23.112 12.144 1.00 0.00 H new ATOM 0 HB2 ASP A 457 2.867 24.481 9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 457 1.197 24.368 10.450 1.00 0.00 H new ATOM 1842 N GLN A 458 0.827 23.370 13.152 1.00 0.00 N ATOM 1843 CA GLN A 458 -0.332 23.035 13.972 1.00 0.00 C ATOM 1844 C GLN A 458 -1.229 24.252 14.170 1.00 0.00 C ATOM 1845 O GLN A 458 -0.752 25.342 14.487 1.00 0.00 O ATOM 1846 CB GLN A 458 0.118 22.492 15.329 1.00 0.00 C ATOM 1847 CG GLN A 458 1.184 23.341 16.002 1.00 0.00 C ATOM 1848 CD GLN A 458 2.565 23.115 15.418 1.00 0.00 C ATOM 1849 OE1 GLN A 458 2.999 21.976 15.245 1.00 0.00 O ATOM 1850 NE2 GLN A 458 3.263 24.202 15.111 1.00 0.00 N ATOM 0 H GLN A 458 1.226 24.289 13.341 1.00 0.00 H new ATOM 0 HA GLN A 458 -0.904 22.266 13.452 1.00 0.00 H new ATOM 0 HB2 GLN A 458 -0.748 22.421 15.988 1.00 0.00 H new ATOM 0 HB3 GLN A 458 0.501 21.480 15.197 1.00 0.00 H new ATOM 0 HG2 GLN A 458 0.920 24.394 15.904 1.00 0.00 H new ATOM 0 HG3 GLN A 458 1.203 23.115 17.068 1.00 0.00 H new ATOM 0 HE21 GLN A 458 2.864 25.127 15.271 1.00 0.00 H new ATOM 0 HE22 GLN A 458 4.199 24.112 14.715 1.00 0.00 H new ATOM 1859 N ASP A 459 -2.529 24.060 13.980 1.00 0.00 N ATOM 1860 CA ASP A 459 -3.494 25.142 14.139 1.00 0.00 C ATOM 1861 C ASP A 459 -4.571 24.766 15.151 1.00 0.00 C ATOM 1862 O ASP A 459 -5.667 24.332 14.795 1.00 0.00 O ATOM 1863 CB ASP A 459 -4.137 25.482 12.793 1.00 0.00 C ATOM 1864 CG ASP A 459 -4.444 24.247 11.970 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -5.510 23.635 12.192 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -3.618 23.893 11.102 1.00 0.00 O ATOM 0 H ASP A 459 -2.940 23.165 13.715 1.00 0.00 H new ATOM 0 HA ASP A 459 -2.962 26.018 14.511 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -5.058 26.039 12.964 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -3.470 26.134 12.229 1.00 0.00 H new ATOM 1871 N PRO A 460 -4.254 24.934 16.443 1.00 0.00 N ATOM 1872 CA PRO A 460 -5.182 24.618 17.534 1.00 0.00 C ATOM 1873 C PRO A 460 -6.357 25.587 17.594 1.00 0.00 C ATOM 1874 O PRO A 460 -6.192 26.791 17.404 1.00 0.00 O ATOM 1875 CB PRO A 460 -4.314 24.751 18.788 1.00 0.00 C ATOM 1876 CG PRO A 460 -3.230 25.696 18.399 1.00 0.00 C ATOM 1877 CD PRO A 460 -2.966 25.447 16.940 1.00 0.00 C ATOM 0 HA PRO A 460 -5.632 23.633 17.414 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -4.891 25.135 19.630 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -3.908 23.786 19.093 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -3.533 26.729 18.570 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -2.332 25.525 18.993 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -2.671 26.360 16.423 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -2.163 24.725 16.794 1.00 0.00 H new ATOM 1885 N GLY A 461 -7.546 25.053 17.862 1.00 0.00 N ATOM 1886 CA GLY A 461 -8.731 25.886 17.943 1.00 0.00 C ATOM 1887 C GLY A 461 -9.758 25.537 16.884 1.00 0.00 C ATOM 1888 O GLY A 461 -10.138 26.384 16.075 1.00 0.00 O ATOM 0 H GLY A 461 -7.709 24.059 18.024 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -9.180 25.778 18.930 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -8.444 26.932 17.836 1.00 0.00 H new ATOM 1892 N GLY A 462 -10.208 24.286 16.886 1.00 0.00 N ATOM 1893 CA GLY A 462 -11.192 23.850 15.913 1.00 0.00 C ATOM 1894 C GLY A 462 -12.499 23.433 16.556 1.00 0.00 C ATOM 1895 O GLY A 462 -12.588 23.250 17.770 1.00 0.00 O ATOM 0 H GLY A 462 -9.908 23.567 17.544 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -11.380 24.657 15.205 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -10.788 23.013 15.343 1.00 0.00 H new ATOM 1899 N PRO A 463 -13.546 23.279 15.732 1.00 0.00 N ATOM 1900 CA PRO A 463 -14.875 22.881 16.206 1.00 0.00 C ATOM 1901 C PRO A 463 -14.911 21.432 16.682 1.00 0.00 C ATOM 1902 O PRO A 463 -13.883 20.756 16.719 1.00 0.00 O ATOM 1903 CB PRO A 463 -15.761 23.060 14.970 1.00 0.00 C ATOM 1904 CG PRO A 463 -14.831 22.921 13.815 1.00 0.00 C ATOM 1905 CD PRO A 463 -13.513 23.480 14.274 1.00 0.00 C ATOM 0 HA PRO A 463 -15.195 23.470 17.065 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -16.550 22.308 14.936 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -16.249 24.035 14.970 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -14.730 21.877 13.519 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -15.204 23.464 12.946 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -12.673 22.958 13.815 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -13.412 24.534 14.016 1.00 0.00 H new ATOM 1913 N ARG A 464 -16.100 20.963 17.044 1.00 0.00 N ATOM 1914 CA ARG A 464 -16.270 19.594 17.518 1.00 0.00 C ATOM 1915 C ARG A 464 -17.035 18.756 16.498 1.00 0.00 C ATOM 1916 O ARG A 464 -18.248 18.900 16.348 1.00 0.00 O ATOM 1917 CB ARG A 464 -17.006 19.584 18.858 1.00 0.00 C ATOM 1918 CG ARG A 464 -16.999 18.229 19.547 1.00 0.00 C ATOM 1919 CD ARG A 464 -17.995 18.182 20.694 1.00 0.00 C ATOM 1920 NE ARG A 464 -17.682 17.121 21.648 1.00 0.00 N ATOM 1921 CZ ARG A 464 -16.808 17.257 22.638 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -16.163 18.404 22.804 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -16.577 16.245 23.465 1.00 0.00 N ATOM 0 H ARG A 464 -16.960 21.510 17.018 1.00 0.00 H new ATOM 0 HA ARG A 464 -15.281 19.157 17.652 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -16.549 20.321 19.519 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -18.038 19.896 18.698 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -17.239 17.450 18.823 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -15.998 18.016 19.924 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -18.000 19.143 21.209 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -18.998 18.028 20.297 1.00 0.00 H new ATOM 0 HE ARG A 464 -18.161 16.226 21.548 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -16.338 19.184 22.170 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -15.492 18.506 23.565 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -17.071 15.361 23.340 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -15.905 16.351 24.225 1.00 0.00 H new ATOM 1937 N SER A 465 -16.318 17.882 15.800 1.00 0.00 N ATOM 1938 CA SER A 465 -16.928 17.024 14.791 1.00 0.00 C ATOM 1939 C SER A 465 -17.878 16.020 15.436 1.00 0.00 C ATOM 1940 O SER A 465 -17.499 14.885 15.722 1.00 0.00 O ATOM 1941 CB SER A 465 -15.849 16.286 13.998 1.00 0.00 C ATOM 1942 OG SER A 465 -16.399 15.650 12.857 1.00 0.00 O ATOM 0 H SER A 465 -15.313 17.749 15.915 1.00 0.00 H new ATOM 0 HA SER A 465 -17.500 17.655 14.111 1.00 0.00 H new ATOM 0 HB2 SER A 465 -15.076 16.989 13.689 1.00 0.00 H new ATOM 0 HB3 SER A 465 -15.368 15.544 14.636 1.00 0.00 H new ATOM 0 HG SER A 465 -15.688 15.187 12.366 1.00 0.00 H new ATOM 1948 N GLY A 466 -19.117 16.447 15.661 1.00 0.00 N ATOM 1949 CA GLY A 466 -20.104 15.574 16.270 1.00 0.00 C ATOM 1950 C GLY A 466 -21.522 16.065 16.060 1.00 0.00 C ATOM 1951 O GLY A 466 -22.104 16.732 16.915 1.00 0.00 O ATOM 0 H GLY A 466 -19.455 17.382 15.432 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -20.005 14.572 15.853 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -19.905 15.496 17.339 1.00 0.00 H new ATOM 1955 N PRO A 467 -22.100 15.735 14.896 1.00 0.00 N ATOM 1956 CA PRO A 467 -23.466 16.138 14.548 1.00 0.00 C ATOM 1957 C PRO A 467 -24.515 15.416 15.386 1.00 0.00 C ATOM 1958 O PRO A 467 -25.004 14.352 15.005 1.00 0.00 O ATOM 1959 CB PRO A 467 -23.590 15.737 13.075 1.00 0.00 C ATOM 1960 CG PRO A 467 -22.606 14.633 12.899 1.00 0.00 C ATOM 1961 CD PRO A 467 -21.466 14.942 13.829 1.00 0.00 C ATOM 0 HA PRO A 467 -23.637 17.199 14.731 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -24.602 15.407 12.838 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -23.366 16.576 12.416 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -23.054 13.669 13.138 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -22.263 14.577 11.866 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -21.010 14.033 14.221 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -20.678 15.503 13.326 1.00 0.00 H new ATOM 1969 N SER A 468 -24.857 16.001 16.530 1.00 0.00 N ATOM 1970 CA SER A 468 -25.846 15.411 17.424 1.00 0.00 C ATOM 1971 C SER A 468 -27.257 15.845 17.036 1.00 0.00 C ATOM 1972 O SER A 468 -27.620 17.012 17.178 1.00 0.00 O ATOM 1973 CB SER A 468 -25.558 15.810 18.872 1.00 0.00 C ATOM 1974 OG SER A 468 -26.463 15.182 19.764 1.00 0.00 O ATOM 0 H SER A 468 -24.464 16.883 16.859 1.00 0.00 H new ATOM 0 HA SER A 468 -25.780 14.327 17.333 1.00 0.00 H new ATOM 0 HB2 SER A 468 -24.536 15.534 19.132 1.00 0.00 H new ATOM 0 HB3 SER A 468 -25.632 16.892 18.976 1.00 0.00 H new ATOM 0 HG SER A 468 -26.257 15.452 20.683 1.00 0.00 H new ATOM 1980 N SER A 469 -28.047 14.895 16.546 1.00 0.00 N ATOM 1981 CA SER A 469 -29.417 15.179 16.133 1.00 0.00 C ATOM 1982 C SER A 469 -30.327 15.341 17.347 1.00 0.00 C ATOM 1983 O SER A 469 -30.524 14.404 18.119 1.00 0.00 O ATOM 1984 CB SER A 469 -29.943 14.060 15.233 1.00 0.00 C ATOM 1985 OG SER A 469 -29.141 13.919 14.073 1.00 0.00 O ATOM 0 H SER A 469 -27.763 13.923 16.425 1.00 0.00 H new ATOM 0 HA SER A 469 -29.416 16.115 15.574 1.00 0.00 H new ATOM 0 HB2 SER A 469 -29.957 13.121 15.786 1.00 0.00 H new ATOM 0 HB3 SER A 469 -30.972 14.275 14.944 1.00 0.00 H new ATOM 0 HG SER A 469 -29.497 13.196 13.515 1.00 0.00 H new ATOM 1991 N GLY A 470 -30.880 16.539 17.509 1.00 0.00 N ATOM 1992 CA GLY A 470 -31.763 16.804 18.630 1.00 0.00 C ATOM 1993 C GLY A 470 -31.337 18.019 19.429 1.00 0.00 C ATOM 1994 O GLY A 470 -31.775 18.209 20.564 1.00 0.00 O ATOM 0 H GLY A 470 -30.732 17.331 16.884 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -32.778 16.953 18.262 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -31.786 15.933 19.284 1.00 0.00 H new TER 1998 GLY A 470