USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 563 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 411 SER OG : rot 150:sc= 0.328 USER MOD Set 1.2: A 413 LYS NZ :NH3+ 175:sc= -1.6! (180deg=-1.75) USER MOD Set 2.1: A 395 LYS NZ :NH3+ 155:sc= 0.337 (180deg=-0.124) USER MOD Set 2.2: A 399 ASN : amide:sc= -0.497 K(o=-0.16,f=-9.1!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ -169:sc=-0.00797 (180deg=-0.155) USER MOD Single : A 374 LYS NZ :NH3+ -173:sc=-0.00439 (180deg=-0.0735) USER MOD Single : A 375 GLN : amide:sc= -0.0728 X(o=-0.073,f=0) USER MOD Single : A 376 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 THR OG1 : rot 100:sc= 1.04 USER MOD Single : A 379 SER OG : rot 180:sc= 0.00189 USER MOD Single : A 382 ASN : amide:sc= 1.01 K(o=1,f=-0.3) USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0318) USER MOD Single : A 388 ASN : amide:sc= 0.116 X(o=0.12,f=-0.031) USER MOD Single : A 391 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0659) USER MOD Single : A 393 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 394 GLN : amide:sc= 0.367 X(o=0.37,f=0) USER MOD Single : A 401 LYS NZ :NH3+ 174:sc= 0.835 (180deg=0.751) USER MOD Single : A 403 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0247) USER MOD Single : A 408 ASN : amide:sc= 0.428 K(o=0.43,f=-15!) USER MOD Single : A 409 THR OG1 : rot 180:sc= 0.0702 USER MOD Single : A 412 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.003) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00496) USER MOD Single : A 423 LYS NZ :NH3+ -161:sc= 0.239 (180deg=-0.354) USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0.00616 USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 434 LYS NZ :NH3+ -144:sc= 0.0945 (180deg=-0.000578) USER MOD Single : A 437 LYS NZ :NH3+ 134:sc= -0.0592 (180deg=-0.364) USER MOD Single : A 439 ASN : amide:sc= 1.13 K(o=1.1,f=-1.3!) USER MOD Single : A 440 THR OG1 : rot -39:sc= 0.211 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0.0505 USER MOD Single : A 443 SER OG : rot 177:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 371 7.159 -14.386 -12.798 1.00 0.00 N ATOM 2 CA GLY A 371 6.930 -12.922 -12.788 1.00 0.00 C ATOM 3 C GLY A 371 6.876 -12.337 -14.181 1.00 0.00 C ATOM 4 O GLY A 371 6.987 -13.063 -15.168 1.00 0.00 O ATOM 0 HA2 GLY A 371 5.995 -12.707 -12.270 1.00 0.00 H new ATOM 0 HA3 GLY A 371 7.726 -12.436 -12.224 1.00 0.00 H new ATOM 10 N SER A 372 6.710 -11.025 -14.263 1.00 0.00 N ATOM 11 CA SER A 372 6.586 -10.351 -15.546 1.00 0.00 C ATOM 12 C SER A 372 7.834 -9.518 -15.838 1.00 0.00 C ATOM 13 O SER A 372 7.731 -8.390 -16.328 1.00 0.00 O ATOM 14 CB SER A 372 5.347 -9.457 -15.530 1.00 0.00 C ATOM 15 OG SER A 372 4.225 -10.153 -15.008 1.00 0.00 O ATOM 0 H SER A 372 6.658 -10.406 -13.454 1.00 0.00 H new ATOM 0 HA SER A 372 6.484 -11.099 -16.333 1.00 0.00 H new ATOM 0 HB2 SER A 372 5.542 -8.570 -14.927 1.00 0.00 H new ATOM 0 HB3 SER A 372 5.129 -9.114 -16.541 1.00 0.00 H new ATOM 0 HG SER A 372 3.444 -9.560 -15.006 1.00 0.00 H new ATOM 21 N LYS A 373 9.005 -10.100 -15.553 1.00 0.00 N ATOM 22 CA LYS A 373 10.302 -9.424 -15.699 1.00 0.00 C ATOM 23 C LYS A 373 10.465 -8.325 -14.646 1.00 0.00 C ATOM 24 O LYS A 373 11.343 -8.399 -13.783 1.00 0.00 O ATOM 25 CB LYS A 373 10.483 -8.825 -17.106 1.00 0.00 C ATOM 26 CG LYS A 373 10.308 -9.815 -18.250 1.00 0.00 C ATOM 27 CD LYS A 373 11.262 -10.995 -18.139 1.00 0.00 C ATOM 28 CE LYS A 373 11.209 -11.874 -19.378 1.00 0.00 C ATOM 29 NZ LYS A 373 9.823 -12.310 -19.699 1.00 0.00 N ATOM 0 H LYS A 373 9.081 -11.059 -15.213 1.00 0.00 H new ATOM 0 HA LYS A 373 11.072 -10.181 -15.551 1.00 0.00 H new ATOM 0 HB2 LYS A 373 9.767 -8.013 -17.234 1.00 0.00 H new ATOM 0 HB3 LYS A 373 11.478 -8.386 -17.173 1.00 0.00 H new ATOM 0 HG2 LYS A 373 9.281 -10.180 -18.259 1.00 0.00 H new ATOM 0 HG3 LYS A 373 10.473 -9.304 -19.199 1.00 0.00 H new ATOM 0 HD2 LYS A 373 12.279 -10.630 -17.994 1.00 0.00 H new ATOM 0 HD3 LYS A 373 11.008 -11.588 -17.260 1.00 0.00 H new ATOM 0 HE2 LYS A 373 11.622 -11.328 -20.226 1.00 0.00 H new ATOM 0 HE3 LYS A 373 11.838 -12.751 -19.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 9.852 -13.050 -20.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 9.371 -12.687 -18.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 9.276 -11.498 -20.050 1.00 0.00 H new ATOM 43 N LYS A 374 9.606 -7.317 -14.718 1.00 0.00 N ATOM 44 CA LYS A 374 9.655 -6.189 -13.801 1.00 0.00 C ATOM 45 C LYS A 374 8.576 -6.324 -12.732 1.00 0.00 C ATOM 46 O LYS A 374 7.596 -7.051 -12.922 1.00 0.00 O ATOM 47 CB LYS A 374 9.459 -4.876 -14.563 1.00 0.00 C ATOM 48 CG LYS A 374 10.449 -4.668 -15.696 1.00 0.00 C ATOM 49 CD LYS A 374 10.214 -3.342 -16.401 1.00 0.00 C ATOM 50 CE LYS A 374 11.136 -3.173 -17.599 1.00 0.00 C ATOM 51 NZ LYS A 374 12.574 -3.152 -17.209 1.00 0.00 N ATOM 0 H LYS A 374 8.859 -7.259 -15.411 1.00 0.00 H new ATOM 0 HA LYS A 374 10.633 -6.182 -13.320 1.00 0.00 H new ATOM 0 HB2 LYS A 374 8.447 -4.850 -14.968 1.00 0.00 H new ATOM 0 HB3 LYS A 374 9.543 -4.045 -13.863 1.00 0.00 H new ATOM 0 HG2 LYS A 374 11.465 -4.698 -15.303 1.00 0.00 H new ATOM 0 HG3 LYS A 374 10.360 -5.484 -16.413 1.00 0.00 H new ATOM 0 HD2 LYS A 374 9.176 -3.283 -16.729 1.00 0.00 H new ATOM 0 HD3 LYS A 374 10.374 -2.523 -15.700 1.00 0.00 H new ATOM 0 HE2 LYS A 374 10.965 -3.987 -18.304 1.00 0.00 H new ATOM 0 HE3 LYS A 374 10.889 -2.246 -18.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 13.155 -2.917 -18.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 12.722 -2.437 -16.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 12.849 -4.087 -16.847 1.00 0.00 H new ATOM 65 N GLN A 375 8.768 -5.615 -11.620 1.00 0.00 N ATOM 66 CA GLN A 375 7.820 -5.610 -10.508 1.00 0.00 C ATOM 67 C GLN A 375 7.672 -7.004 -9.908 1.00 0.00 C ATOM 68 O GLN A 375 6.735 -7.744 -10.215 1.00 0.00 O ATOM 69 CB GLN A 375 6.465 -5.046 -10.943 1.00 0.00 C ATOM 70 CG GLN A 375 6.536 -3.586 -11.362 1.00 0.00 C ATOM 71 CD GLN A 375 5.213 -3.052 -11.874 1.00 0.00 C ATOM 72 OE1 GLN A 375 4.923 -3.123 -13.069 1.00 0.00 O ATOM 73 NE2 GLN A 375 4.406 -2.509 -10.981 1.00 0.00 N ATOM 0 H GLN A 375 9.587 -5.027 -11.465 1.00 0.00 H new ATOM 0 HA GLN A 375 8.217 -4.956 -9.732 1.00 0.00 H new ATOM 0 HB2 GLN A 375 6.081 -5.638 -11.773 1.00 0.00 H new ATOM 0 HB3 GLN A 375 5.755 -5.149 -10.123 1.00 0.00 H new ATOM 0 HG2 GLN A 375 6.860 -2.985 -10.512 1.00 0.00 H new ATOM 0 HG3 GLN A 375 7.292 -3.473 -12.139 1.00 0.00 H new ATOM 0 HE21 GLN A 375 4.683 -2.470 -10.000 1.00 0.00 H new ATOM 0 HE22 GLN A 375 3.505 -2.129 -11.272 1.00 0.00 H new ATOM 82 N GLN A 376 8.630 -7.356 -9.064 1.00 0.00 N ATOM 83 CA GLN A 376 8.641 -8.645 -8.390 1.00 0.00 C ATOM 84 C GLN A 376 8.048 -8.505 -6.997 1.00 0.00 C ATOM 85 O GLN A 376 7.928 -9.478 -6.246 1.00 0.00 O ATOM 86 CB GLN A 376 10.070 -9.174 -8.304 1.00 0.00 C ATOM 87 CG GLN A 376 10.696 -9.435 -9.663 1.00 0.00 C ATOM 88 CD GLN A 376 12.175 -9.747 -9.572 1.00 0.00 C ATOM 89 OE1 GLN A 376 13.017 -8.851 -9.653 1.00 0.00 O ATOM 90 NE2 GLN A 376 12.501 -11.013 -9.376 1.00 0.00 N ATOM 0 H GLN A 376 9.421 -6.757 -8.827 1.00 0.00 H new ATOM 0 HA GLN A 376 8.038 -9.352 -8.960 1.00 0.00 H new ATOM 0 HB2 GLN A 376 10.684 -8.456 -7.761 1.00 0.00 H new ATOM 0 HB3 GLN A 376 10.074 -10.098 -7.726 1.00 0.00 H new ATOM 0 HG2 GLN A 376 10.181 -10.268 -10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 376 10.551 -8.562 -10.300 1.00 0.00 H new ATOM 0 HE21 GLN A 376 11.772 -11.724 -9.315 1.00 0.00 H new ATOM 0 HE22 GLN A 376 13.482 -11.279 -9.286 1.00 0.00 H new ATOM 99 N THR A 377 7.672 -7.276 -6.669 1.00 0.00 N ATOM 100 CA THR A 377 7.056 -6.947 -5.393 1.00 0.00 C ATOM 101 C THR A 377 5.593 -7.382 -5.361 1.00 0.00 C ATOM 102 O THR A 377 4.719 -6.613 -4.966 1.00 0.00 O ATOM 103 CB THR A 377 7.151 -5.429 -5.146 1.00 0.00 C ATOM 104 OG1 THR A 377 6.976 -4.729 -6.388 1.00 0.00 O ATOM 105 CG2 THR A 377 8.497 -5.067 -4.535 1.00 0.00 C ATOM 0 H THR A 377 7.788 -6.473 -7.287 1.00 0.00 H new ATOM 0 HA THR A 377 7.590 -7.482 -4.608 1.00 0.00 H new ATOM 0 HB THR A 377 6.366 -5.138 -4.448 1.00 0.00 H new ATOM 0 HG1 THR A 377 6.057 -4.395 -6.449 1.00 0.00 H new ATOM 0 HG21 THR A 377 8.543 -3.991 -4.369 1.00 0.00 H new ATOM 0 HG22 THR A 377 8.617 -5.587 -3.584 1.00 0.00 H new ATOM 0 HG23 THR A 377 9.296 -5.364 -5.214 1.00 0.00 H new ATOM 113 N GLU A 378 5.350 -8.634 -5.750 1.00 0.00 N ATOM 114 CA GLU A 378 3.998 -9.176 -5.894 1.00 0.00 C ATOM 115 C GLU A 378 3.140 -8.931 -4.653 1.00 0.00 C ATOM 116 O GLU A 378 1.933 -8.712 -4.769 1.00 0.00 O ATOM 117 CB GLU A 378 4.060 -10.675 -6.200 1.00 0.00 C ATOM 118 CG GLU A 378 4.769 -11.490 -5.132 1.00 0.00 C ATOM 119 CD GLU A 378 4.790 -12.967 -5.445 1.00 0.00 C ATOM 120 OE1 GLU A 378 3.795 -13.661 -5.140 1.00 0.00 O ATOM 121 OE2 GLU A 378 5.804 -13.447 -5.988 1.00 0.00 O ATOM 0 H GLU A 378 6.087 -9.303 -5.975 1.00 0.00 H new ATOM 0 HA GLU A 378 3.527 -8.651 -6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 378 3.045 -11.054 -6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 378 4.569 -10.821 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 378 5.793 -11.131 -5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 378 4.275 -11.333 -4.173 1.00 0.00 H new ATOM 128 N SER A 379 3.764 -8.952 -3.479 1.00 0.00 N ATOM 129 CA SER A 379 3.059 -8.704 -2.227 1.00 0.00 C ATOM 130 C SER A 379 2.394 -7.331 -2.244 1.00 0.00 C ATOM 131 O SER A 379 1.187 -7.206 -2.026 1.00 0.00 O ATOM 132 CB SER A 379 4.032 -8.810 -1.053 1.00 0.00 C ATOM 133 OG SER A 379 5.218 -8.073 -1.310 1.00 0.00 O ATOM 0 H SER A 379 4.761 -9.139 -3.369 1.00 0.00 H new ATOM 0 HA SER A 379 2.279 -9.457 -2.111 1.00 0.00 H new ATOM 0 HB2 SER A 379 3.556 -8.436 -0.146 1.00 0.00 H new ATOM 0 HB3 SER A 379 4.281 -9.856 -0.875 1.00 0.00 H new ATOM 0 HG SER A 379 5.825 -8.153 -0.545 1.00 0.00 H new ATOM 139 N ALA A 380 3.185 -6.311 -2.534 1.00 0.00 N ATOM 140 CA ALA A 380 2.685 -4.949 -2.608 1.00 0.00 C ATOM 141 C ALA A 380 1.801 -4.767 -3.834 1.00 0.00 C ATOM 142 O ALA A 380 0.767 -4.108 -3.766 1.00 0.00 O ATOM 143 CB ALA A 380 3.843 -3.966 -2.638 1.00 0.00 C ATOM 0 H ALA A 380 4.183 -6.402 -2.723 1.00 0.00 H new ATOM 0 HA ALA A 380 2.083 -4.753 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 380 3.455 -2.949 -2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 380 4.439 -4.078 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 380 4.466 -4.165 -3.510 1.00 0.00 H new ATOM 149 N GLU A 381 2.202 -5.387 -4.942 1.00 0.00 N ATOM 150 CA GLU A 381 1.485 -5.248 -6.206 1.00 0.00 C ATOM 151 C GLU A 381 0.032 -5.692 -6.069 1.00 0.00 C ATOM 152 O GLU A 381 -0.889 -4.927 -6.362 1.00 0.00 O ATOM 153 CB GLU A 381 2.155 -6.059 -7.321 1.00 0.00 C ATOM 154 CG GLU A 381 3.585 -5.644 -7.630 1.00 0.00 C ATOM 155 CD GLU A 381 3.733 -4.156 -7.846 1.00 0.00 C ATOM 156 OE1 GLU A 381 3.029 -3.605 -8.718 1.00 0.00 O ATOM 157 OE2 GLU A 381 4.562 -3.534 -7.153 1.00 0.00 O ATOM 0 H GLU A 381 3.022 -5.992 -4.989 1.00 0.00 H new ATOM 0 HA GLU A 381 1.513 -4.191 -6.470 1.00 0.00 H new ATOM 0 HB2 GLU A 381 2.148 -7.112 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 381 1.559 -5.966 -8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 381 4.233 -5.953 -6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 381 3.926 -6.171 -8.521 1.00 0.00 H new ATOM 164 N ASN A 382 -0.172 -6.922 -5.607 1.00 0.00 N ATOM 165 CA ASN A 382 -1.517 -7.482 -5.523 1.00 0.00 C ATOM 166 C ASN A 382 -2.320 -6.804 -4.418 1.00 0.00 C ATOM 167 O ASN A 382 -3.520 -6.603 -4.564 1.00 0.00 O ATOM 168 CB ASN A 382 -1.483 -9.006 -5.313 1.00 0.00 C ATOM 169 CG ASN A 382 -1.402 -9.417 -3.853 1.00 0.00 C ATOM 170 OD1 ASN A 382 -2.421 -9.655 -3.205 1.00 0.00 O ATOM 171 ND2 ASN A 382 -0.196 -9.494 -3.324 1.00 0.00 N ATOM 0 H ASN A 382 0.570 -7.545 -5.288 1.00 0.00 H new ATOM 0 HA ASN A 382 -2.011 -7.290 -6.475 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -2.376 -9.445 -5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -0.627 -9.419 -5.846 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -0.084 -9.758 -2.345 1.00 0.00 H new ATOM 0 HD22 ASN A 382 0.625 -9.289 -3.894 1.00 0.00 H new ATOM 178 N LYS A 383 -1.656 -6.421 -3.329 1.00 0.00 N ATOM 179 CA LYS A 383 -2.338 -5.743 -2.234 1.00 0.00 C ATOM 180 C LYS A 383 -2.867 -4.410 -2.722 1.00 0.00 C ATOM 181 O LYS A 383 -4.053 -4.115 -2.603 1.00 0.00 O ATOM 182 CB LYS A 383 -1.392 -5.527 -1.050 1.00 0.00 C ATOM 183 CG LYS A 383 -1.705 -6.394 0.161 1.00 0.00 C ATOM 184 CD LYS A 383 -1.673 -7.876 -0.173 1.00 0.00 C ATOM 185 CE LYS A 383 -1.853 -8.733 1.071 1.00 0.00 C ATOM 186 NZ LYS A 383 -1.796 -10.183 0.759 1.00 0.00 N ATOM 0 H LYS A 383 -0.657 -6.568 -3.184 1.00 0.00 H new ATOM 0 HA LYS A 383 -3.166 -6.367 -1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -0.371 -5.728 -1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -1.432 -4.479 -0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -0.984 -6.185 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -2.689 -6.132 0.550 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -2.461 -8.105 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -0.725 -8.122 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -1.077 -8.487 1.796 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -2.810 -8.500 1.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -1.923 -10.732 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -2.552 -10.423 0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -0.873 -10.411 0.338 1.00 0.00 H new ATOM 200 N GLU A 384 -1.972 -3.638 -3.319 1.00 0.00 N ATOM 201 CA GLU A 384 -2.301 -2.341 -3.882 1.00 0.00 C ATOM 202 C GLU A 384 -3.438 -2.468 -4.895 1.00 0.00 C ATOM 203 O GLU A 384 -4.378 -1.672 -4.903 1.00 0.00 O ATOM 204 CB GLU A 384 -1.050 -1.769 -4.550 1.00 0.00 C ATOM 205 CG GLU A 384 -1.262 -0.441 -5.238 1.00 0.00 C ATOM 206 CD GLU A 384 0.007 0.072 -5.888 1.00 0.00 C ATOM 207 OE1 GLU A 384 0.784 0.778 -5.213 1.00 0.00 O ATOM 208 OE2 GLU A 384 0.242 -0.240 -7.076 1.00 0.00 O ATOM 0 H GLU A 384 -0.991 -3.897 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 384 -2.635 -1.671 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -0.271 -1.654 -3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -0.682 -2.489 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -2.040 -0.545 -5.994 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -1.619 0.290 -4.512 1.00 0.00 H new ATOM 215 N LYS A 385 -3.350 -3.497 -5.724 1.00 0.00 N ATOM 216 CA LYS A 385 -4.329 -3.740 -6.772 1.00 0.00 C ATOM 217 C LYS A 385 -5.691 -4.089 -6.181 1.00 0.00 C ATOM 218 O LYS A 385 -6.716 -3.588 -6.637 1.00 0.00 O ATOM 219 CB LYS A 385 -3.838 -4.878 -7.667 1.00 0.00 C ATOM 220 CG LYS A 385 -4.650 -5.083 -8.935 1.00 0.00 C ATOM 221 CD LYS A 385 -4.653 -3.833 -9.800 1.00 0.00 C ATOM 222 CE LYS A 385 -5.075 -4.139 -11.229 1.00 0.00 C ATOM 223 NZ LYS A 385 -6.433 -4.745 -11.304 1.00 0.00 N ATOM 0 H LYS A 385 -2.599 -4.186 -5.689 1.00 0.00 H new ATOM 0 HA LYS A 385 -4.443 -2.830 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -2.801 -4.684 -7.943 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -3.847 -5.804 -7.092 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -4.238 -5.918 -9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -5.674 -5.349 -8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -5.330 -3.095 -9.371 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -3.657 -3.389 -9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -5.058 -3.220 -11.814 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -4.352 -4.818 -11.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -6.695 -4.888 -12.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -6.432 -5.661 -10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -7.122 -4.110 -10.853 1.00 0.00 H new ATOM 237 N ILE A 386 -5.693 -4.937 -5.157 1.00 0.00 N ATOM 238 CA ILE A 386 -6.932 -5.366 -4.521 1.00 0.00 C ATOM 239 C ILE A 386 -7.560 -4.209 -3.755 1.00 0.00 C ATOM 240 O ILE A 386 -8.777 -4.010 -3.803 1.00 0.00 O ATOM 241 CB ILE A 386 -6.709 -6.571 -3.576 1.00 0.00 C ATOM 242 CG1 ILE A 386 -6.289 -7.800 -4.387 1.00 0.00 C ATOM 243 CG2 ILE A 386 -7.972 -6.870 -2.777 1.00 0.00 C ATOM 244 CD1 ILE A 386 -5.937 -9.006 -3.538 1.00 0.00 C ATOM 0 H ILE A 386 -4.849 -5.340 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 386 -7.611 -5.687 -5.311 1.00 0.00 H new ATOM 0 HB ILE A 386 -5.913 -6.320 -2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -7.099 -8.069 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -5.429 -7.539 -5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -7.794 -7.721 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -8.239 -5.999 -2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -8.788 -7.105 -3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -5.650 -9.835 -4.185 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -5.106 -8.756 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -6.801 -9.295 -2.940 1.00 0.00 H new ATOM 256 N CYS A 387 -6.723 -3.440 -3.066 1.00 0.00 N ATOM 257 CA CYS A 387 -7.181 -2.241 -2.383 1.00 0.00 C ATOM 258 C CYS A 387 -7.813 -1.283 -3.389 1.00 0.00 C ATOM 259 O CYS A 387 -8.899 -0.749 -3.165 1.00 0.00 O ATOM 260 CB CYS A 387 -6.015 -1.549 -1.670 1.00 0.00 C ATOM 261 SG CYS A 387 -5.153 -2.568 -0.422 1.00 0.00 S ATOM 0 H CYS A 387 -5.725 -3.628 -2.967 1.00 0.00 H new ATOM 0 HA CYS A 387 -7.924 -2.527 -1.638 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -5.290 -1.229 -2.419 1.00 0.00 H new ATOM 0 HB3 CYS A 387 -6.390 -0.648 -1.184 1.00 0.00 H new ATOM 266 N ASN A 388 -7.149 -1.102 -4.526 1.00 0.00 N ATOM 267 CA ASN A 388 -7.632 -0.173 -5.543 1.00 0.00 C ATOM 268 C ASN A 388 -8.854 -0.725 -6.265 1.00 0.00 C ATOM 269 O ASN A 388 -9.669 0.034 -6.793 1.00 0.00 O ATOM 270 CB ASN A 388 -6.524 0.161 -6.543 1.00 0.00 C ATOM 271 CG ASN A 388 -5.718 1.380 -6.132 1.00 0.00 C ATOM 272 OD1 ASN A 388 -5.157 2.076 -6.980 1.00 0.00 O ATOM 273 ND2 ASN A 388 -5.678 1.663 -4.839 1.00 0.00 N ATOM 0 H ASN A 388 -6.282 -1.582 -4.766 1.00 0.00 H new ATOM 0 HA ASN A 388 -7.929 0.745 -5.036 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -5.857 -0.696 -6.641 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -6.965 0.335 -7.524 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -5.169 2.484 -4.512 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -6.157 1.060 -4.170 1.00 0.00 H new ATOM 280 N ALA A 389 -8.982 -2.047 -6.279 1.00 0.00 N ATOM 281 CA ALA A 389 -10.148 -2.704 -6.861 1.00 0.00 C ATOM 282 C ALA A 389 -11.376 -2.529 -5.972 1.00 0.00 C ATOM 283 O ALA A 389 -12.499 -2.822 -6.383 1.00 0.00 O ATOM 284 CB ALA A 389 -9.866 -4.180 -7.092 1.00 0.00 C ATOM 0 H ALA A 389 -8.289 -2.688 -5.892 1.00 0.00 H new ATOM 0 HA ALA A 389 -10.356 -2.234 -7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -10.746 -4.655 -7.526 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -9.022 -4.287 -7.774 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -9.628 -4.658 -6.142 1.00 0.00 H new ATOM 290 N ALA A 390 -11.157 -2.047 -4.752 1.00 0.00 N ATOM 291 CA ALA A 390 -12.249 -1.768 -3.831 1.00 0.00 C ATOM 292 C ALA A 390 -12.793 -0.377 -4.107 1.00 0.00 C ATOM 293 O ALA A 390 -13.886 -0.018 -3.667 1.00 0.00 O ATOM 294 CB ALA A 390 -11.784 -1.890 -2.385 1.00 0.00 C ATOM 0 H ALA A 390 -10.230 -1.842 -4.380 1.00 0.00 H new ATOM 0 HA ALA A 390 -13.042 -2.500 -3.984 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -12.617 -1.677 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -11.422 -2.902 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -10.979 -1.178 -2.200 1.00 0.00 H new ATOM 300 N LYS A 391 -12.002 0.395 -4.849 1.00 0.00 N ATOM 301 CA LYS A 391 -12.400 1.714 -5.322 1.00 0.00 C ATOM 302 C LYS A 391 -12.723 2.649 -4.161 1.00 0.00 C ATOM 303 O LYS A 391 -12.034 2.658 -3.137 1.00 0.00 O ATOM 304 CB LYS A 391 -13.619 1.589 -6.242 1.00 0.00 C ATOM 305 CG LYS A 391 -13.423 0.643 -7.414 1.00 0.00 C ATOM 306 CD LYS A 391 -14.694 0.529 -8.240 1.00 0.00 C ATOM 307 CE LYS A 391 -14.537 -0.448 -9.393 1.00 0.00 C ATOM 308 NZ LYS A 391 -13.529 0.009 -10.382 1.00 0.00 N ATOM 0 H LYS A 391 -11.064 0.120 -5.139 1.00 0.00 H new ATOM 0 HA LYS A 391 -11.563 2.140 -5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -14.470 1.248 -5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -13.873 2.577 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -12.607 1.001 -8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -13.134 -0.342 -7.047 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -15.515 0.206 -7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -14.962 1.511 -8.630 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -14.245 -1.423 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -15.498 -0.578 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.563 -0.604 -11.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.736 0.989 -10.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.581 -0.037 -9.958 1.00 0.00 H new ATOM 322 N ASP A 392 -13.771 3.442 -4.339 1.00 0.00 N ATOM 323 CA ASP A 392 -14.212 4.390 -3.329 1.00 0.00 C ATOM 324 C ASP A 392 -15.203 3.738 -2.372 1.00 0.00 C ATOM 325 O ASP A 392 -15.777 4.405 -1.515 1.00 0.00 O ATOM 326 CB ASP A 392 -14.866 5.608 -3.989 1.00 0.00 C ATOM 327 CG ASP A 392 -16.180 5.266 -4.666 1.00 0.00 C ATOM 328 OD1 ASP A 392 -16.150 4.719 -5.793 1.00 0.00 O ATOM 329 OD2 ASP A 392 -17.247 5.541 -4.078 1.00 0.00 O ATOM 0 H ASP A 392 -14.338 3.445 -5.187 1.00 0.00 H new ATOM 0 HA ASP A 392 -13.336 4.712 -2.766 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -15.038 6.377 -3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -14.181 6.030 -4.724 1.00 0.00 H new ATOM 334 N ASN A 393 -15.397 2.433 -2.519 1.00 0.00 N ATOM 335 CA ASN A 393 -16.290 1.694 -1.641 1.00 0.00 C ATOM 336 C ASN A 393 -15.629 1.479 -0.286 1.00 0.00 C ATOM 337 O ASN A 393 -14.796 0.587 -0.120 1.00 0.00 O ATOM 338 CB ASN A 393 -16.684 0.348 -2.259 1.00 0.00 C ATOM 339 CG ASN A 393 -17.649 0.495 -3.420 1.00 0.00 C ATOM 340 OD1 ASN A 393 -17.240 0.654 -4.571 1.00 0.00 O ATOM 341 ND2 ASN A 393 -18.937 0.427 -3.127 1.00 0.00 N ATOM 0 H ASN A 393 -14.947 1.867 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 393 -17.198 2.281 -1.506 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -15.786 -0.166 -2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -17.138 -0.280 -1.492 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -19.633 0.507 -3.868 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -19.234 0.295 -2.160 1.00 0.00 H new ATOM 348 N GLN A 394 -15.995 2.319 0.673 1.00 0.00 N ATOM 349 CA GLN A 394 -15.400 2.282 1.994 1.00 0.00 C ATOM 350 C GLN A 394 -15.743 0.983 2.708 1.00 0.00 C ATOM 351 O GLN A 394 -14.871 0.343 3.288 1.00 0.00 O ATOM 352 CB GLN A 394 -15.872 3.480 2.813 1.00 0.00 C ATOM 353 CG GLN A 394 -15.160 3.611 4.145 1.00 0.00 C ATOM 354 CD GLN A 394 -15.575 4.848 4.914 1.00 0.00 C ATOM 355 OE1 GLN A 394 -16.520 4.815 5.701 1.00 0.00 O ATOM 356 NE2 GLN A 394 -14.877 5.949 4.685 1.00 0.00 N ATOM 0 H GLN A 394 -16.708 3.039 0.555 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.317 2.332 1.886 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -15.717 4.391 2.235 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -16.944 3.392 2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -15.365 2.727 4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.084 3.639 3.975 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.100 5.932 4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -15.116 6.814 5.170 1.00 0.00 H new ATOM 365 N LYS A 395 -17.007 0.583 2.635 1.00 0.00 N ATOM 366 CA LYS A 395 -17.466 -0.628 3.301 1.00 0.00 C ATOM 367 C LYS A 395 -16.732 -1.843 2.747 1.00 0.00 C ATOM 368 O LYS A 395 -16.305 -2.718 3.498 1.00 0.00 O ATOM 369 CB LYS A 395 -18.977 -0.796 3.119 1.00 0.00 C ATOM 370 CG LYS A 395 -19.556 -2.019 3.814 1.00 0.00 C ATOM 371 CD LYS A 395 -19.378 -1.947 5.321 1.00 0.00 C ATOM 372 CE LYS A 395 -20.019 -3.137 6.016 1.00 0.00 C ATOM 373 NZ LYS A 395 -19.404 -4.426 5.603 1.00 0.00 N ATOM 0 H LYS A 395 -17.733 1.081 2.120 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.251 -0.542 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.479 0.095 3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.199 -0.858 2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -20.616 -2.104 3.577 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.071 -2.918 3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -18.315 -1.913 5.562 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -19.819 -1.024 5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -19.923 -3.020 7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.085 -3.156 5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -19.540 -5.132 6.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -19.855 -4.761 4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -18.387 -4.288 5.438 1.00 0.00 H new ATOM 387 N ALA A 396 -16.571 -1.872 1.428 1.00 0.00 N ATOM 388 CA ALA A 396 -15.871 -2.961 0.764 1.00 0.00 C ATOM 389 C ALA A 396 -14.397 -2.969 1.148 1.00 0.00 C ATOM 390 O ALA A 396 -13.809 -4.027 1.371 1.00 0.00 O ATOM 391 CB ALA A 396 -16.030 -2.846 -0.744 1.00 0.00 C ATOM 0 H ALA A 396 -16.918 -1.149 0.797 1.00 0.00 H new ATOM 0 HA ALA A 396 -16.311 -3.904 1.090 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -15.502 -3.667 -1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -17.088 -2.892 -1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -15.615 -1.897 -1.082 1.00 0.00 H new ATOM 397 N CYS A 397 -13.811 -1.784 1.236 1.00 0.00 N ATOM 398 CA CYS A 397 -12.419 -1.644 1.641 1.00 0.00 C ATOM 399 C CYS A 397 -12.228 -2.160 3.059 1.00 0.00 C ATOM 400 O CYS A 397 -11.328 -2.951 3.332 1.00 0.00 O ATOM 401 CB CYS A 397 -11.997 -0.180 1.564 1.00 0.00 C ATOM 402 SG CYS A 397 -10.220 0.098 1.836 1.00 0.00 S ATOM 0 H CYS A 397 -14.280 -0.902 1.031 1.00 0.00 H new ATOM 0 HA CYS A 397 -11.799 -2.232 0.964 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -12.269 0.214 0.585 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -12.560 0.388 2.304 1.00 0.00 H new ATOM 407 N GLU A 398 -13.107 -1.724 3.952 1.00 0.00 N ATOM 408 CA GLU A 398 -13.044 -2.123 5.356 1.00 0.00 C ATOM 409 C GLU A 398 -13.268 -3.628 5.518 1.00 0.00 C ATOM 410 O GLU A 398 -12.912 -4.207 6.547 1.00 0.00 O ATOM 411 CB GLU A 398 -14.071 -1.345 6.182 1.00 0.00 C ATOM 412 CG GLU A 398 -13.821 0.158 6.220 1.00 0.00 C ATOM 413 CD GLU A 398 -12.536 0.536 6.936 1.00 0.00 C ATOM 414 OE1 GLU A 398 -12.543 0.598 8.183 1.00 0.00 O ATOM 415 OE2 GLU A 398 -11.518 0.793 6.262 1.00 0.00 O ATOM 0 H GLU A 398 -13.876 -1.091 3.730 1.00 0.00 H new ATOM 0 HA GLU A 398 -12.045 -1.888 5.722 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -15.065 -1.528 5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -14.069 -1.730 7.202 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -13.786 0.539 5.199 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -14.661 0.647 6.714 1.00 0.00 H new ATOM 422 N ASN A 399 -13.872 -4.256 4.513 1.00 0.00 N ATOM 423 CA ASN A 399 -14.032 -5.711 4.505 1.00 0.00 C ATOM 424 C ASN A 399 -12.690 -6.387 4.257 1.00 0.00 C ATOM 425 O ASN A 399 -12.171 -7.102 5.117 1.00 0.00 O ATOM 426 CB ASN A 399 -15.030 -6.164 3.430 1.00 0.00 C ATOM 427 CG ASN A 399 -16.459 -5.741 3.709 1.00 0.00 C ATOM 428 OD1 ASN A 399 -16.870 -5.584 4.860 1.00 0.00 O ATOM 429 ND2 ASN A 399 -17.228 -5.560 2.644 1.00 0.00 N ATOM 0 H ASN A 399 -14.258 -3.784 3.695 1.00 0.00 H new ATOM 0 HA ASN A 399 -14.420 -6.001 5.481 1.00 0.00 H new ATOM 0 HB2 ASN A 399 -14.722 -5.758 2.466 1.00 0.00 H new ATOM 0 HB3 ASN A 399 -14.992 -7.250 3.346 1.00 0.00 H new ATOM 0 HD21 ASN A 399 -18.202 -5.279 2.760 1.00 0.00 H new ATOM 0 HD22 ASN A 399 -16.846 -5.701 1.709 1.00 0.00 H new ATOM 436 N LEU A 400 -12.116 -6.120 3.088 1.00 0.00 N ATOM 437 CA LEU A 400 -10.865 -6.749 2.673 1.00 0.00 C ATOM 438 C LEU A 400 -9.651 -6.050 3.290 1.00 0.00 C ATOM 439 O LEU A 400 -8.507 -6.308 2.909 1.00 0.00 O ATOM 440 CB LEU A 400 -10.775 -6.781 1.139 1.00 0.00 C ATOM 441 CG LEU A 400 -11.194 -5.496 0.412 1.00 0.00 C ATOM 442 CD1 LEU A 400 -10.138 -4.418 0.548 1.00 0.00 C ATOM 443 CD2 LEU A 400 -11.473 -5.781 -1.054 1.00 0.00 C ATOM 0 H LEU A 400 -12.501 -5.467 2.406 1.00 0.00 H new ATOM 0 HA LEU A 400 -10.859 -7.775 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -9.747 -7.014 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -11.397 -7.599 0.776 1.00 0.00 H new ATOM 0 HG LEU A 400 -12.109 -5.131 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -10.464 -3.521 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -9.988 -4.187 1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -9.201 -4.770 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -11.769 -4.859 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -10.573 -6.177 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -12.277 -6.512 -1.136 1.00 0.00 H new ATOM 455 N LYS A 401 -9.922 -5.180 4.258 1.00 0.00 N ATOM 456 CA LYS A 401 -8.888 -4.470 5.014 1.00 0.00 C ATOM 457 C LYS A 401 -7.889 -5.441 5.643 1.00 0.00 C ATOM 458 O LYS A 401 -6.772 -5.059 5.986 1.00 0.00 O ATOM 459 CB LYS A 401 -9.559 -3.627 6.093 1.00 0.00 C ATOM 460 CG LYS A 401 -8.670 -2.564 6.706 1.00 0.00 C ATOM 461 CD LYS A 401 -9.519 -1.522 7.399 1.00 0.00 C ATOM 462 CE LYS A 401 -8.731 -0.274 7.749 1.00 0.00 C ATOM 463 NZ LYS A 401 -9.623 0.796 8.265 1.00 0.00 N ATOM 0 H LYS A 401 -10.872 -4.944 4.544 1.00 0.00 H new ATOM 0 HA LYS A 401 -8.331 -3.828 4.332 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -10.438 -3.145 5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -9.912 -4.288 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -7.983 -3.019 7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -8.062 -2.095 5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -10.355 -1.252 6.755 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -9.942 -1.948 8.309 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -7.976 -0.515 8.498 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -8.201 0.084 6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -9.049 1.599 8.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -10.261 1.112 7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -10.185 0.427 9.059 1.00 0.00 H new ATOM 477 N GLU A 402 -8.316 -6.693 5.786 1.00 0.00 N ATOM 478 CA GLU A 402 -7.458 -7.788 6.228 1.00 0.00 C ATOM 479 C GLU A 402 -6.126 -7.789 5.478 1.00 0.00 C ATOM 480 O GLU A 402 -5.065 -8.014 6.066 1.00 0.00 O ATOM 481 CB GLU A 402 -8.175 -9.115 5.974 1.00 0.00 C ATOM 482 CG GLU A 402 -7.295 -10.339 6.160 1.00 0.00 C ATOM 483 CD GLU A 402 -7.821 -11.543 5.413 1.00 0.00 C ATOM 484 OE1 GLU A 402 -7.510 -11.681 4.212 1.00 0.00 O ATOM 485 OE2 GLU A 402 -8.539 -12.359 6.016 1.00 0.00 O ATOM 0 H GLU A 402 -9.277 -6.978 5.596 1.00 0.00 H new ATOM 0 HA GLU A 402 -7.253 -7.657 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -9.029 -9.189 6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -8.569 -9.115 4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -6.286 -10.113 5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -7.225 -10.575 7.222 1.00 0.00 H new ATOM 492 N LYS A 403 -6.190 -7.521 4.181 1.00 0.00 N ATOM 493 CA LYS A 403 -5.014 -7.583 3.322 1.00 0.00 C ATOM 494 C LYS A 403 -4.116 -6.369 3.543 1.00 0.00 C ATOM 495 O LYS A 403 -2.946 -6.367 3.164 1.00 0.00 O ATOM 496 CB LYS A 403 -5.454 -7.652 1.861 1.00 0.00 C ATOM 497 CG LYS A 403 -6.497 -8.725 1.603 1.00 0.00 C ATOM 498 CD LYS A 403 -7.052 -8.644 0.193 1.00 0.00 C ATOM 499 CE LYS A 403 -8.218 -9.600 -0.004 1.00 0.00 C ATOM 500 NZ LYS A 403 -7.807 -11.023 0.139 1.00 0.00 N ATOM 0 H LYS A 403 -7.049 -7.257 3.698 1.00 0.00 H new ATOM 0 HA LYS A 403 -4.443 -8.477 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -5.856 -6.684 1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -4.583 -7.842 1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -6.054 -9.708 1.763 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -7.311 -8.621 2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -7.378 -7.624 -0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -6.264 -8.877 -0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -8.998 -9.374 0.723 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -8.649 -9.446 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -8.612 -11.641 -0.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -7.022 -11.225 -0.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -7.498 -11.199 1.117 1.00 0.00 H new ATOM 514 N GLY A 404 -4.670 -5.348 4.175 1.00 0.00 N ATOM 515 CA GLY A 404 -3.944 -4.118 4.393 1.00 0.00 C ATOM 516 C GLY A 404 -4.487 -2.988 3.550 1.00 0.00 C ATOM 517 O GLY A 404 -3.724 -2.176 3.023 1.00 0.00 O ATOM 0 H GLY A 404 -5.621 -5.351 4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -4.000 -3.845 5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -2.890 -4.272 4.159 1.00 0.00 H new ATOM 521 N CYS A 405 -5.808 -2.923 3.435 1.00 0.00 N ATOM 522 CA CYS A 405 -6.451 -1.922 2.603 1.00 0.00 C ATOM 523 C CYS A 405 -7.194 -0.936 3.480 1.00 0.00 C ATOM 524 O CYS A 405 -8.245 -1.250 4.037 1.00 0.00 O ATOM 525 CB CYS A 405 -7.409 -2.576 1.606 1.00 0.00 C ATOM 526 SG CYS A 405 -6.606 -3.709 0.422 1.00 0.00 S ATOM 0 H CYS A 405 -6.453 -3.554 3.910 1.00 0.00 H new ATOM 0 HA CYS A 405 -5.686 -1.393 2.035 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -8.169 -3.127 2.159 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -7.925 -1.794 1.049 1.00 0.00 H new ATOM 531 N VAL A 406 -6.629 0.242 3.629 1.00 0.00 N ATOM 532 CA VAL A 406 -7.222 1.264 4.464 1.00 0.00 C ATOM 533 C VAL A 406 -7.869 2.324 3.593 1.00 0.00 C ATOM 534 O VAL A 406 -7.205 2.941 2.761 1.00 0.00 O ATOM 535 CB VAL A 406 -6.172 1.920 5.384 1.00 0.00 C ATOM 536 CG1 VAL A 406 -6.815 2.987 6.257 1.00 0.00 C ATOM 537 CG2 VAL A 406 -5.483 0.869 6.240 1.00 0.00 C ATOM 0 H VAL A 406 -5.755 0.517 3.180 1.00 0.00 H new ATOM 0 HA VAL A 406 -7.975 0.790 5.093 1.00 0.00 H new ATOM 0 HB VAL A 406 -5.419 2.400 4.759 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -6.057 3.437 6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -7.259 3.756 5.624 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -7.590 2.533 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -4.745 1.350 6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -6.224 0.359 6.856 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -4.985 0.144 5.596 1.00 0.00 H new ATOM 547 N PHE A 407 -9.170 2.514 3.748 1.00 0.00 N ATOM 548 CA PHE A 407 -9.840 3.558 3.024 1.00 0.00 C ATOM 549 C PHE A 407 -9.393 4.907 3.547 1.00 0.00 C ATOM 550 O PHE A 407 -9.540 5.213 4.732 1.00 0.00 O ATOM 551 CB PHE A 407 -11.355 3.437 3.128 1.00 0.00 C ATOM 552 CG PHE A 407 -12.057 4.334 2.164 1.00 0.00 C ATOM 553 CD1 PHE A 407 -12.497 3.843 0.955 1.00 0.00 C ATOM 554 CD2 PHE A 407 -12.259 5.668 2.458 1.00 0.00 C ATOM 555 CE1 PHE A 407 -13.134 4.664 0.056 1.00 0.00 C ATOM 556 CE2 PHE A 407 -12.895 6.498 1.564 1.00 0.00 C ATOM 557 CZ PHE A 407 -13.336 5.995 0.357 1.00 0.00 C ATOM 0 H PHE A 407 -9.768 1.962 4.363 1.00 0.00 H new ATOM 0 HA PHE A 407 -9.573 3.461 1.972 1.00 0.00 H new ATOM 0 HB2 PHE A 407 -11.649 2.404 2.942 1.00 0.00 H new ATOM 0 HB3 PHE A 407 -11.669 3.680 4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 407 -12.340 2.803 0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 407 -11.913 6.065 3.401 1.00 0.00 H new ATOM 0 HE1 PHE A 407 -13.477 4.267 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 407 -13.049 7.539 1.806 1.00 0.00 H new ATOM 0 HZ PHE A 407 -13.837 6.641 -0.349 1.00 0.00 H new ATOM 567 N ASN A 408 -8.841 5.698 2.661 1.00 0.00 N ATOM 568 CA ASN A 408 -8.384 7.024 3.004 1.00 0.00 C ATOM 569 C ASN A 408 -9.422 8.031 2.542 1.00 0.00 C ATOM 570 O ASN A 408 -9.807 8.028 1.380 1.00 0.00 O ATOM 571 CB ASN A 408 -7.034 7.291 2.334 1.00 0.00 C ATOM 572 CG ASN A 408 -6.373 8.575 2.797 1.00 0.00 C ATOM 573 OD1 ASN A 408 -7.034 9.531 3.188 1.00 0.00 O ATOM 574 ND2 ASN A 408 -5.059 8.602 2.735 1.00 0.00 N ATOM 0 H ASN A 408 -8.695 5.443 1.684 1.00 0.00 H new ATOM 0 HA ASN A 408 -8.254 7.113 4.083 1.00 0.00 H new ATOM 0 HB2 ASN A 408 -6.365 6.454 2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 408 -7.175 7.333 1.254 1.00 0.00 H new ATOM 0 HD21 ASN A 408 -4.552 9.441 3.018 1.00 0.00 H new ATOM 0 HD22 ASN A 408 -4.547 7.784 2.404 1.00 0.00 H new ATOM 581 N THR A 409 -9.898 8.859 3.453 1.00 0.00 N ATOM 582 CA THR A 409 -10.901 9.862 3.127 1.00 0.00 C ATOM 583 C THR A 409 -10.259 11.089 2.486 1.00 0.00 C ATOM 584 O THR A 409 -10.864 11.765 1.653 1.00 0.00 O ATOM 585 CB THR A 409 -11.665 10.271 4.393 1.00 0.00 C ATOM 586 OG1 THR A 409 -10.758 10.299 5.503 1.00 0.00 O ATOM 587 CG2 THR A 409 -12.797 9.301 4.680 1.00 0.00 C ATOM 0 H THR A 409 -9.606 8.858 4.430 1.00 0.00 H new ATOM 0 HA THR A 409 -11.598 9.427 2.410 1.00 0.00 H new ATOM 0 HB THR A 409 -12.095 11.261 4.239 1.00 0.00 H new ATOM 0 HG1 THR A 409 -11.241 10.562 6.314 1.00 0.00 H new ATOM 0 HG21 THR A 409 -13.323 9.613 5.582 1.00 0.00 H new ATOM 0 HG22 THR A 409 -13.491 9.293 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 409 -12.391 8.300 4.825 1.00 0.00 H new ATOM 595 N GLU A 410 -9.018 11.344 2.865 1.00 0.00 N ATOM 596 CA GLU A 410 -8.255 12.463 2.335 1.00 0.00 C ATOM 597 C GLU A 410 -7.866 12.182 0.885 1.00 0.00 C ATOM 598 O GLU A 410 -8.069 13.017 0.003 1.00 0.00 O ATOM 599 CB GLU A 410 -7.016 12.684 3.205 1.00 0.00 C ATOM 600 CG GLU A 410 -6.193 13.908 2.845 1.00 0.00 C ATOM 601 CD GLU A 410 -5.089 14.151 3.851 1.00 0.00 C ATOM 602 OE1 GLU A 410 -5.266 15.010 4.738 1.00 0.00 O ATOM 603 OE2 GLU A 410 -4.054 13.453 3.789 1.00 0.00 O ATOM 0 H GLU A 410 -8.511 10.782 3.548 1.00 0.00 H new ATOM 0 HA GLU A 410 -8.860 13.370 2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -7.331 12.769 4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -6.379 11.802 3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -5.760 13.778 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -6.842 14.783 2.797 1.00 0.00 H new ATOM 610 N SER A 411 -7.325 10.991 0.646 1.00 0.00 N ATOM 611 CA SER A 411 -7.035 10.540 -0.712 1.00 0.00 C ATOM 612 C SER A 411 -8.344 10.175 -1.411 1.00 0.00 C ATOM 613 O SER A 411 -8.465 10.255 -2.634 1.00 0.00 O ATOM 614 CB SER A 411 -6.099 9.327 -0.673 1.00 0.00 C ATOM 615 OG SER A 411 -5.598 9.015 -1.961 1.00 0.00 O ATOM 0 H SER A 411 -7.079 10.321 1.374 1.00 0.00 H new ATOM 0 HA SER A 411 -6.542 11.340 -1.264 1.00 0.00 H new ATOM 0 HB2 SER A 411 -5.268 9.529 0.002 1.00 0.00 H new ATOM 0 HB3 SER A 411 -6.634 8.466 -0.271 1.00 0.00 H new ATOM 0 HG SER A 411 -4.708 8.613 -1.877 1.00 0.00 H new ATOM 621 N ASN A 412 -9.303 9.754 -0.595 1.00 0.00 N ATOM 622 CA ASN A 412 -10.676 9.469 -1.026 1.00 0.00 C ATOM 623 C ASN A 412 -10.722 8.241 -1.925 1.00 0.00 C ATOM 624 O ASN A 412 -11.288 8.263 -3.018 1.00 0.00 O ATOM 625 CB ASN A 412 -11.305 10.684 -1.718 1.00 0.00 C ATOM 626 CG ASN A 412 -12.823 10.611 -1.758 1.00 0.00 C ATOM 627 OD1 ASN A 412 -13.497 11.023 -0.814 1.00 0.00 O ATOM 628 ND2 ASN A 412 -13.369 10.106 -2.850 1.00 0.00 N ATOM 0 H ASN A 412 -9.151 9.597 0.401 1.00 0.00 H new ATOM 0 HA ASN A 412 -11.266 9.254 -0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -11.002 11.592 -1.197 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -10.921 10.757 -2.736 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -14.384 10.047 -2.932 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -12.776 9.775 -3.611 1.00 0.00 H new ATOM 635 N LYS A 413 -10.110 7.168 -1.445 1.00 0.00 N ATOM 636 CA LYS A 413 -10.140 5.876 -2.117 1.00 0.00 C ATOM 637 C LYS A 413 -9.494 4.818 -1.237 1.00 0.00 C ATOM 638 O LYS A 413 -8.818 5.148 -0.258 1.00 0.00 O ATOM 639 CB LYS A 413 -9.452 5.926 -3.491 1.00 0.00 C ATOM 640 CG LYS A 413 -8.084 6.596 -3.504 1.00 0.00 C ATOM 641 CD LYS A 413 -7.488 6.569 -4.905 1.00 0.00 C ATOM 642 CE LYS A 413 -6.316 7.531 -5.057 1.00 0.00 C ATOM 643 NZ LYS A 413 -5.186 7.205 -4.148 1.00 0.00 N ATOM 0 H LYS A 413 -9.577 7.169 -0.576 1.00 0.00 H new ATOM 0 HA LYS A 413 -11.184 5.615 -2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.344 4.907 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.104 6.453 -4.188 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.174 7.627 -3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -7.417 6.086 -2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -7.156 5.557 -5.136 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -8.260 6.824 -5.630 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -5.965 7.510 -6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -6.657 8.547 -4.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -4.384 7.836 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -5.487 7.333 -3.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -4.895 6.217 -4.296 1.00 0.00 H new ATOM 657 N CYS A 414 -9.721 3.556 -1.567 1.00 0.00 N ATOM 658 CA CYS A 414 -9.149 2.457 -0.804 1.00 0.00 C ATOM 659 C CYS A 414 -7.707 2.216 -1.235 1.00 0.00 C ATOM 660 O CYS A 414 -7.444 1.792 -2.364 1.00 0.00 O ATOM 661 CB CYS A 414 -9.979 1.185 -0.986 1.00 0.00 C ATOM 662 SG CYS A 414 -9.405 -0.229 0.008 1.00 0.00 S ATOM 0 H CYS A 414 -10.297 3.267 -2.358 1.00 0.00 H new ATOM 0 HA CYS A 414 -9.161 2.724 0.253 1.00 0.00 H new ATOM 0 HB2 CYS A 414 -11.015 1.401 -0.726 1.00 0.00 H new ATOM 0 HB3 CYS A 414 -9.966 0.904 -2.039 1.00 0.00 H new ATOM 667 N GLU A 415 -6.778 2.509 -0.340 1.00 0.00 N ATOM 668 CA GLU A 415 -5.361 2.375 -0.634 1.00 0.00 C ATOM 669 C GLU A 415 -4.731 1.303 0.236 1.00 0.00 C ATOM 670 O GLU A 415 -5.351 0.797 1.171 1.00 0.00 O ATOM 671 CB GLU A 415 -4.641 3.702 -0.391 1.00 0.00 C ATOM 672 CG GLU A 415 -5.071 4.818 -1.323 1.00 0.00 C ATOM 673 CD GLU A 415 -4.478 4.688 -2.711 1.00 0.00 C ATOM 674 OE1 GLU A 415 -5.125 4.092 -3.591 1.00 0.00 O ATOM 675 OE2 GLU A 415 -3.372 5.225 -2.936 1.00 0.00 O ATOM 0 H GLU A 415 -6.982 2.843 0.602 1.00 0.00 H new ATOM 0 HA GLU A 415 -5.261 2.091 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -4.816 4.015 0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -3.568 3.546 -0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -6.158 4.824 -1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -4.775 5.776 -0.895 1.00 0.00 H new ATOM 682 N LEU A 416 -3.498 0.954 -0.090 1.00 0.00 N ATOM 683 CA LEU A 416 -2.704 0.085 0.759 1.00 0.00 C ATOM 684 C LEU A 416 -2.273 0.896 1.979 1.00 0.00 C ATOM 685 O LEU A 416 -1.917 2.062 1.839 1.00 0.00 O ATOM 686 CB LEU A 416 -1.477 -0.418 -0.017 1.00 0.00 C ATOM 687 CG LEU A 416 -1.053 -1.872 0.245 1.00 0.00 C ATOM 688 CD1 LEU A 416 0.125 -2.240 -0.642 1.00 0.00 C ATOM 689 CD2 LEU A 416 -0.695 -2.095 1.706 1.00 0.00 C ATOM 0 H LEU A 416 -3.025 1.261 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 416 -3.282 -0.784 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 416 -1.677 -0.307 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 416 -0.634 0.232 0.218 1.00 0.00 H new ATOM 0 HG LEU A 416 -1.900 -2.515 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 416 0.418 -3.272 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 416 -0.160 -2.134 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.964 -1.578 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -0.400 -3.134 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 416 0.132 -1.440 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 416 -1.560 -1.871 2.331 1.00 0.00 H new ATOM 701 N LYS A 417 -2.292 0.276 3.160 1.00 0.00 N ATOM 702 CA LYS A 417 -1.994 0.952 4.426 1.00 0.00 C ATOM 703 C LYS A 417 -0.615 1.637 4.407 1.00 0.00 C ATOM 704 O LYS A 417 -0.270 2.407 5.306 1.00 0.00 O ATOM 705 CB LYS A 417 -2.103 -0.084 5.554 1.00 0.00 C ATOM 706 CG LYS A 417 -1.979 0.478 6.961 1.00 0.00 C ATOM 707 CD LYS A 417 -0.544 0.436 7.445 1.00 0.00 C ATOM 708 CE LYS A 417 -0.425 0.941 8.874 1.00 0.00 C ATOM 709 NZ LYS A 417 0.934 0.724 9.439 1.00 0.00 N ATOM 0 H LYS A 417 -2.515 -0.713 3.267 1.00 0.00 H new ATOM 0 HA LYS A 417 -2.714 1.753 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -3.063 -0.594 5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -1.328 -0.837 5.411 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -2.341 1.506 6.978 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -2.611 -0.094 7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -0.168 -0.586 7.386 1.00 0.00 H new ATOM 0 HD3 LYS A 417 0.080 1.043 6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -0.662 2.005 8.902 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -1.161 0.434 9.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 0.966 1.084 10.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 1.152 -0.293 9.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 1.635 1.229 8.860 1.00 0.00 H new ATOM 723 N LYS A 418 0.161 1.370 3.361 1.00 0.00 N ATOM 724 CA LYS A 418 1.442 2.031 3.152 1.00 0.00 C ATOM 725 C LYS A 418 1.257 3.543 3.034 1.00 0.00 C ATOM 726 O LYS A 418 2.205 4.308 3.204 1.00 0.00 O ATOM 727 CB LYS A 418 2.110 1.502 1.880 1.00 0.00 C ATOM 728 CG LYS A 418 2.234 -0.016 1.810 1.00 0.00 C ATOM 729 CD LYS A 418 3.380 -0.560 2.662 1.00 0.00 C ATOM 730 CE LYS A 418 3.106 -0.444 4.153 1.00 0.00 C ATOM 731 NZ LYS A 418 4.146 -1.134 4.962 1.00 0.00 N ATOM 0 H LYS A 418 -0.080 0.692 2.638 1.00 0.00 H new ATOM 0 HA LYS A 418 2.077 1.817 4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 418 1.541 1.847 1.017 1.00 0.00 H new ATOM 0 HB3 LYS A 418 3.106 1.938 1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 418 1.298 -0.467 2.139 1.00 0.00 H new ATOM 0 HG3 LYS A 418 2.385 -0.316 0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 418 3.552 -1.606 2.408 1.00 0.00 H new ATOM 0 HD3 LYS A 418 4.295 -0.019 2.421 1.00 0.00 H new ATOM 0 HE2 LYS A 418 3.066 0.608 4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 418 2.129 -0.871 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 3.924 -1.032 5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 4.167 -2.143 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 5.075 -0.710 4.768 1.00 0.00 H new ATOM 745 N ASP A 419 0.029 3.966 2.758 1.00 0.00 N ATOM 746 CA ASP A 419 -0.275 5.386 2.582 1.00 0.00 C ATOM 747 C ASP A 419 -0.404 6.062 3.941 1.00 0.00 C ATOM 748 O ASP A 419 0.163 7.133 4.169 1.00 0.00 O ATOM 749 CB ASP A 419 -1.555 5.588 1.745 1.00 0.00 C ATOM 750 CG ASP A 419 -2.843 5.365 2.523 1.00 0.00 C ATOM 751 OD1 ASP A 419 -3.721 6.256 2.481 1.00 0.00 O ATOM 752 OD2 ASP A 419 -2.966 4.314 3.192 1.00 0.00 O ATOM 0 H ASP A 419 -0.775 3.347 2.651 1.00 0.00 H new ATOM 0 HA ASP A 419 0.547 5.847 2.035 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -1.557 6.600 1.341 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -1.533 4.906 0.895 1.00 0.00 H new ATOM 757 N VAL A 420 -1.134 5.414 4.841 1.00 0.00 N ATOM 758 CA VAL A 420 -1.240 5.859 6.220 1.00 0.00 C ATOM 759 C VAL A 420 0.141 5.886 6.860 1.00 0.00 C ATOM 760 O VAL A 420 0.499 6.833 7.559 1.00 0.00 O ATOM 761 CB VAL A 420 -2.175 4.935 7.040 1.00 0.00 C ATOM 762 CG1 VAL A 420 -2.260 5.391 8.490 1.00 0.00 C ATOM 763 CG2 VAL A 420 -3.559 4.885 6.413 1.00 0.00 C ATOM 0 H VAL A 420 -1.666 4.569 4.634 1.00 0.00 H new ATOM 0 HA VAL A 420 -1.667 6.862 6.219 1.00 0.00 H new ATOM 0 HB VAL A 420 -1.753 3.930 7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 420 -2.923 4.725 9.043 1.00 0.00 H new ATOM 0 HG12 VAL A 420 -1.266 5.368 8.938 1.00 0.00 H new ATOM 0 HG13 VAL A 420 -2.652 6.407 8.529 1.00 0.00 H new ATOM 0 HG21 VAL A 420 -4.202 4.231 7.002 1.00 0.00 H new ATOM 0 HG22 VAL A 420 -3.985 5.888 6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 420 -3.484 4.500 5.396 1.00 0.00 H new ATOM 773 N LYS A 421 0.918 4.845 6.583 1.00 0.00 N ATOM 774 CA LYS A 421 2.285 4.752 7.077 1.00 0.00 C ATOM 775 C LYS A 421 3.130 5.906 6.552 1.00 0.00 C ATOM 776 O LYS A 421 3.885 6.531 7.295 1.00 0.00 O ATOM 777 CB LYS A 421 2.905 3.416 6.656 1.00 0.00 C ATOM 778 CG LYS A 421 4.379 3.292 7.002 1.00 0.00 C ATOM 779 CD LYS A 421 4.972 2.012 6.446 1.00 0.00 C ATOM 780 CE LYS A 421 6.483 1.992 6.604 1.00 0.00 C ATOM 781 NZ LYS A 421 6.900 1.928 8.027 1.00 0.00 N ATOM 0 H LYS A 421 0.622 4.050 6.016 1.00 0.00 H new ATOM 0 HA LYS A 421 2.261 4.810 8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.358 2.604 7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 421 2.781 3.291 5.580 1.00 0.00 H new ATOM 0 HG2 LYS A 421 4.921 4.149 6.603 1.00 0.00 H new ATOM 0 HG3 LYS A 421 4.503 3.312 8.085 1.00 0.00 H new ATOM 0 HD2 LYS A 421 4.539 1.154 6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 421 4.713 1.916 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 421 6.891 1.134 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 421 6.906 2.885 6.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 7.937 1.882 8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 6.563 2.776 8.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 6.492 1.081 8.471 1.00 0.00 H new ATOM 795 N GLU A 422 2.985 6.183 5.269 1.00 0.00 N ATOM 796 CA GLU A 422 3.756 7.230 4.615 1.00 0.00 C ATOM 797 C GLU A 422 3.360 8.602 5.145 1.00 0.00 C ATOM 798 O GLU A 422 4.218 9.443 5.407 1.00 0.00 O ATOM 799 CB GLU A 422 3.558 7.166 3.102 1.00 0.00 C ATOM 800 CG GLU A 422 4.443 8.122 2.324 1.00 0.00 C ATOM 801 CD GLU A 422 4.337 7.910 0.833 1.00 0.00 C ATOM 802 OE1 GLU A 422 5.134 7.121 0.284 1.00 0.00 O ATOM 803 OE2 GLU A 422 3.450 8.521 0.204 1.00 0.00 O ATOM 0 H GLU A 422 2.335 5.694 4.653 1.00 0.00 H new ATOM 0 HA GLU A 422 4.811 7.070 4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 422 3.753 6.149 2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 422 2.515 7.384 2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 422 4.166 9.148 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 422 5.479 7.991 2.635 1.00 0.00 H new ATOM 810 N LYS A 423 2.062 8.818 5.315 1.00 0.00 N ATOM 811 CA LYS A 423 1.564 10.073 5.861 1.00 0.00 C ATOM 812 C LYS A 423 2.074 10.273 7.281 1.00 0.00 C ATOM 813 O LYS A 423 2.488 11.367 7.658 1.00 0.00 O ATOM 814 CB LYS A 423 0.033 10.103 5.832 1.00 0.00 C ATOM 815 CG LYS A 423 -0.566 11.372 6.413 1.00 0.00 C ATOM 816 CD LYS A 423 -2.072 11.409 6.238 1.00 0.00 C ATOM 817 CE LYS A 423 -2.674 12.643 6.886 1.00 0.00 C ATOM 818 NZ LYS A 423 -4.121 12.776 6.586 1.00 0.00 N ATOM 0 H LYS A 423 1.336 8.141 5.083 1.00 0.00 H new ATOM 0 HA LYS A 423 1.935 10.890 5.241 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -0.304 9.992 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -0.349 9.245 6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -0.320 11.439 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -0.121 12.241 5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -2.317 11.398 5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -2.513 10.514 6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -2.530 12.593 7.965 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -2.148 13.531 6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -4.422 13.757 6.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -4.293 12.530 5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -4.663 12.135 7.200 1.00 0.00 H new ATOM 832 N LEU A 424 2.073 9.198 8.045 1.00 0.00 N ATOM 833 CA LEU A 424 2.570 9.220 9.417 1.00 0.00 C ATOM 834 C LEU A 424 4.077 9.449 9.434 1.00 0.00 C ATOM 835 O LEU A 424 4.635 9.981 10.394 1.00 0.00 O ATOM 836 CB LEU A 424 2.236 7.900 10.115 1.00 0.00 C ATOM 837 CG LEU A 424 2.668 7.806 11.580 1.00 0.00 C ATOM 838 CD1 LEU A 424 1.929 8.836 12.421 1.00 0.00 C ATOM 839 CD2 LEU A 424 2.434 6.402 12.117 1.00 0.00 C ATOM 0 H LEU A 424 1.731 8.287 7.739 1.00 0.00 H new ATOM 0 HA LEU A 424 2.086 10.039 9.949 1.00 0.00 H new ATOM 0 HB2 LEU A 424 1.159 7.742 10.060 1.00 0.00 H new ATOM 0 HB3 LEU A 424 2.706 7.087 9.562 1.00 0.00 H new ATOM 0 HG LEU A 424 3.735 8.019 11.640 1.00 0.00 H new ATOM 0 HD11 LEU A 424 2.249 8.755 13.460 1.00 0.00 H new ATOM 0 HD12 LEU A 424 2.152 9.836 12.050 1.00 0.00 H new ATOM 0 HD13 LEU A 424 0.856 8.656 12.357 1.00 0.00 H new ATOM 0 HD21 LEU A 424 2.747 6.354 13.160 1.00 0.00 H new ATOM 0 HD22 LEU A 424 1.374 6.157 12.045 1.00 0.00 H new ATOM 0 HD23 LEU A 424 3.013 5.687 11.532 1.00 0.00 H new ATOM 851 N GLU A 425 4.735 9.038 8.365 1.00 0.00 N ATOM 852 CA GLU A 425 6.169 9.217 8.242 1.00 0.00 C ATOM 853 C GLU A 425 6.502 10.671 7.901 1.00 0.00 C ATOM 854 O GLU A 425 7.419 11.259 8.470 1.00 0.00 O ATOM 855 CB GLU A 425 6.723 8.274 7.172 1.00 0.00 C ATOM 856 CG GLU A 425 8.238 8.273 7.085 1.00 0.00 C ATOM 857 CD GLU A 425 8.892 7.845 8.380 1.00 0.00 C ATOM 858 OE1 GLU A 425 9.123 8.713 9.246 1.00 0.00 O ATOM 859 OE2 GLU A 425 9.186 6.641 8.536 1.00 0.00 O ATOM 0 H GLU A 425 4.297 8.577 7.568 1.00 0.00 H new ATOM 0 HA GLU A 425 6.636 8.977 9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 425 6.379 7.261 7.380 1.00 0.00 H new ATOM 0 HB3 GLU A 425 6.312 8.557 6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 425 8.552 7.604 6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 425 8.584 9.272 6.820 1.00 0.00 H new ATOM 866 N LYS A 426 5.742 11.248 6.978 1.00 0.00 N ATOM 867 CA LYS A 426 5.975 12.626 6.545 1.00 0.00 C ATOM 868 C LYS A 426 5.450 13.617 7.576 1.00 0.00 C ATOM 869 O LYS A 426 5.880 14.773 7.622 1.00 0.00 O ATOM 870 CB LYS A 426 5.318 12.888 5.185 1.00 0.00 C ATOM 871 CG LYS A 426 5.748 11.910 4.103 1.00 0.00 C ATOM 872 CD LYS A 426 7.259 11.893 3.930 1.00 0.00 C ATOM 873 CE LYS A 426 7.695 10.823 2.945 1.00 0.00 C ATOM 874 NZ LYS A 426 9.173 10.767 2.802 1.00 0.00 N ATOM 0 H LYS A 426 4.960 10.787 6.514 1.00 0.00 H new ATOM 0 HA LYS A 426 7.052 12.765 6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 426 4.235 12.838 5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 426 5.559 13.901 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 426 5.399 10.909 4.357 1.00 0.00 H new ATOM 0 HG3 LYS A 426 5.276 12.181 3.159 1.00 0.00 H new ATOM 0 HD2 LYS A 426 7.597 12.869 3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 426 7.735 11.716 4.895 1.00 0.00 H new ATOM 0 HE2 LYS A 426 7.326 9.853 3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 426 7.244 11.020 1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 9.428 10.024 2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 9.524 11.685 2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 9.603 10.553 3.724 1.00 0.00 H new ATOM 888 N GLU A 427 4.539 13.153 8.412 1.00 0.00 N ATOM 889 CA GLU A 427 3.951 13.976 9.447 1.00 0.00 C ATOM 890 C GLU A 427 3.796 13.149 10.713 1.00 0.00 C ATOM 891 O GLU A 427 2.721 12.628 11.011 1.00 0.00 O ATOM 892 CB GLU A 427 2.599 14.536 9.000 1.00 0.00 C ATOM 893 CG GLU A 427 2.020 15.572 9.952 1.00 0.00 C ATOM 894 CD GLU A 427 2.846 16.843 10.016 1.00 0.00 C ATOM 895 OE1 GLU A 427 3.987 16.799 10.523 1.00 0.00 O ATOM 896 OE2 GLU A 427 2.351 17.898 9.568 1.00 0.00 O ATOM 0 H GLU A 427 4.188 12.196 8.391 1.00 0.00 H new ATOM 0 HA GLU A 427 4.608 14.823 9.645 1.00 0.00 H new ATOM 0 HB2 GLU A 427 2.710 14.985 8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.891 13.714 8.898 1.00 0.00 H new ATOM 0 HG2 GLU A 427 1.006 15.819 9.638 1.00 0.00 H new ATOM 0 HG3 GLU A 427 1.949 15.141 10.950 1.00 0.00 H new ATOM 903 N SER A 428 4.911 12.969 11.399 1.00 0.00 N ATOM 904 CA SER A 428 4.948 12.239 12.658 1.00 0.00 C ATOM 905 C SER A 428 4.023 12.882 13.690 1.00 0.00 C ATOM 906 O SER A 428 4.405 13.829 14.380 1.00 0.00 O ATOM 907 CB SER A 428 6.383 12.209 13.184 1.00 0.00 C ATOM 908 OG SER A 428 7.287 11.836 12.156 1.00 0.00 O ATOM 0 H SER A 428 5.819 13.325 11.100 1.00 0.00 H new ATOM 0 HA SER A 428 4.601 11.221 12.483 1.00 0.00 H new ATOM 0 HB2 SER A 428 6.653 13.190 13.574 1.00 0.00 H new ATOM 0 HB3 SER A 428 6.457 11.505 14.013 1.00 0.00 H new ATOM 0 HG SER A 428 8.200 11.824 12.512 1.00 0.00 H new ATOM 914 N LYS A 429 2.804 12.375 13.784 1.00 0.00 N ATOM 915 CA LYS A 429 1.805 12.963 14.669 1.00 0.00 C ATOM 916 C LYS A 429 1.695 12.202 15.984 1.00 0.00 C ATOM 917 O LYS A 429 0.603 11.987 16.508 1.00 0.00 O ATOM 918 CB LYS A 429 0.445 13.035 13.977 1.00 0.00 C ATOM 919 CG LYS A 429 0.423 13.997 12.802 1.00 0.00 C ATOM 920 CD LYS A 429 -0.994 14.305 12.346 1.00 0.00 C ATOM 921 CE LYS A 429 -1.798 14.981 13.448 1.00 0.00 C ATOM 922 NZ LYS A 429 -3.104 15.484 12.951 1.00 0.00 N ATOM 0 H LYS A 429 2.481 11.561 13.261 1.00 0.00 H new ATOM 0 HA LYS A 429 2.134 13.976 14.902 1.00 0.00 H new ATOM 0 HB2 LYS A 429 0.168 12.040 13.629 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -0.309 13.340 14.702 1.00 0.00 H new ATOM 0 HG2 LYS A 429 0.923 14.924 13.083 1.00 0.00 H new ATOM 0 HG3 LYS A 429 0.986 13.569 11.972 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -0.963 14.950 11.468 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -1.490 13.382 12.046 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -1.966 14.274 14.260 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -1.223 15.810 13.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -3.621 15.937 13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -2.943 16.178 12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -3.664 14.690 12.580 1.00 0.00 H new ATOM 936 N GLU A 430 2.836 11.816 16.524 1.00 0.00 N ATOM 937 CA GLU A 430 2.889 11.207 17.843 1.00 0.00 C ATOM 938 C GLU A 430 3.743 12.068 18.764 1.00 0.00 C ATOM 939 O GLU A 430 4.624 11.582 19.476 1.00 0.00 O ATOM 940 CB GLU A 430 3.417 9.773 17.759 1.00 0.00 C ATOM 941 CG GLU A 430 4.709 9.627 16.975 1.00 0.00 C ATOM 942 CD GLU A 430 5.119 8.180 16.834 1.00 0.00 C ATOM 943 OE1 GLU A 430 4.893 7.595 15.753 1.00 0.00 O ATOM 944 OE2 GLU A 430 5.654 7.612 17.806 1.00 0.00 O ATOM 0 H GLU A 430 3.743 11.913 16.068 1.00 0.00 H new ATOM 0 HA GLU A 430 1.882 11.152 18.257 1.00 0.00 H new ATOM 0 HB2 GLU A 430 3.575 9.397 18.770 1.00 0.00 H new ATOM 0 HB3 GLU A 430 2.654 9.144 17.300 1.00 0.00 H new ATOM 0 HG2 GLU A 430 4.586 10.068 15.986 1.00 0.00 H new ATOM 0 HG3 GLU A 430 5.502 10.183 17.475 1.00 0.00 H new ATOM 951 N THR A 431 3.436 13.355 18.756 1.00 0.00 N ATOM 952 CA THR A 431 4.189 14.349 19.491 1.00 0.00 C ATOM 953 C THR A 431 3.655 14.453 20.913 1.00 0.00 C ATOM 954 O THR A 431 3.029 15.442 21.300 1.00 0.00 O ATOM 955 CB THR A 431 4.110 15.724 18.799 1.00 0.00 C ATOM 956 OG1 THR A 431 4.312 15.569 17.384 1.00 0.00 O ATOM 957 CG2 THR A 431 5.156 16.677 19.357 1.00 0.00 C ATOM 0 H THR A 431 2.649 13.739 18.233 1.00 0.00 H new ATOM 0 HA THR A 431 5.234 14.039 19.517 1.00 0.00 H new ATOM 0 HB THR A 431 3.122 16.143 18.988 1.00 0.00 H new ATOM 0 HG1 THR A 431 4.259 16.445 16.948 1.00 0.00 H new ATOM 0 HG21 THR A 431 5.078 17.639 18.851 1.00 0.00 H new ATOM 0 HG22 THR A 431 4.990 16.814 20.426 1.00 0.00 H new ATOM 0 HG23 THR A 431 6.150 16.261 19.195 1.00 0.00 H new ATOM 965 N GLU A 432 3.858 13.383 21.657 1.00 0.00 N ATOM 966 CA GLU A 432 3.461 13.321 23.059 1.00 0.00 C ATOM 967 C GLU A 432 4.171 14.395 23.887 1.00 0.00 C ATOM 968 O GLU A 432 5.084 15.074 23.408 1.00 0.00 O ATOM 969 CB GLU A 432 3.738 11.927 23.628 1.00 0.00 C ATOM 970 CG GLU A 432 3.080 10.813 22.827 1.00 0.00 C ATOM 971 CD GLU A 432 3.183 9.460 23.499 1.00 0.00 C ATOM 972 OE1 GLU A 432 2.133 8.905 23.895 1.00 0.00 O ATOM 973 OE2 GLU A 432 4.307 8.935 23.627 1.00 0.00 O ATOM 0 H GLU A 432 4.301 12.532 21.312 1.00 0.00 H new ATOM 0 HA GLU A 432 2.390 13.515 23.116 1.00 0.00 H new ATOM 0 HB2 GLU A 432 4.815 11.760 23.655 1.00 0.00 H new ATOM 0 HB3 GLU A 432 3.383 11.884 24.658 1.00 0.00 H new ATOM 0 HG2 GLU A 432 2.029 11.056 22.672 1.00 0.00 H new ATOM 0 HG3 GLU A 432 3.543 10.759 21.842 1.00 0.00 H new ATOM 980 N GLY A 433 3.748 14.539 25.132 1.00 0.00 N ATOM 981 CA GLY A 433 4.234 15.615 25.971 1.00 0.00 C ATOM 982 C GLY A 433 3.080 16.397 26.559 1.00 0.00 C ATOM 983 O GLY A 433 3.184 16.976 27.642 1.00 0.00 O ATOM 0 H GLY A 433 3.070 13.924 25.581 1.00 0.00 H new ATOM 0 HA2 GLY A 433 4.850 15.208 26.773 1.00 0.00 H new ATOM 0 HA3 GLY A 433 4.870 16.280 25.387 1.00 0.00 H new ATOM 987 N LYS A 434 1.973 16.405 25.830 1.00 0.00 N ATOM 988 CA LYS A 434 0.740 17.008 26.306 1.00 0.00 C ATOM 989 C LYS A 434 -0.211 15.908 26.752 1.00 0.00 C ATOM 990 O LYS A 434 0.047 14.723 26.526 1.00 0.00 O ATOM 991 CB LYS A 434 0.093 17.857 25.207 1.00 0.00 C ATOM 992 CG LYS A 434 -0.401 17.047 24.017 1.00 0.00 C ATOM 993 CD LYS A 434 -1.067 17.928 22.973 1.00 0.00 C ATOM 994 CE LYS A 434 -2.233 18.706 23.563 1.00 0.00 C ATOM 995 NZ LYS A 434 -3.103 19.298 22.512 1.00 0.00 N ATOM 0 H LYS A 434 1.906 15.996 24.898 1.00 0.00 H new ATOM 0 HA LYS A 434 0.963 17.663 27.149 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -0.745 18.408 25.633 1.00 0.00 H new ATOM 0 HB3 LYS A 434 0.815 18.595 24.858 1.00 0.00 H new ATOM 0 HG2 LYS A 434 0.437 16.517 23.565 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -1.108 16.291 24.360 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -0.335 18.623 22.562 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -1.421 17.311 22.147 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -2.827 18.044 24.194 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -1.850 19.500 24.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -3.452 20.224 22.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -2.556 19.418 21.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -3.910 18.667 22.333 1.00 0.00 H new ATOM 1009 N ASP A 435 -1.311 16.287 27.373 1.00 0.00 N ATOM 1010 CA ASP A 435 -2.255 15.305 27.874 1.00 0.00 C ATOM 1011 C ASP A 435 -3.469 15.218 26.960 1.00 0.00 C ATOM 1012 O ASP A 435 -4.473 15.899 27.173 1.00 0.00 O ATOM 1013 CB ASP A 435 -2.683 15.632 29.309 1.00 0.00 C ATOM 1014 CG ASP A 435 -1.497 15.775 30.246 1.00 0.00 C ATOM 1015 OD1 ASP A 435 -0.841 14.754 30.552 1.00 0.00 O ATOM 1016 OD2 ASP A 435 -1.211 16.916 30.680 1.00 0.00 O ATOM 0 H ASP A 435 -1.572 17.258 27.542 1.00 0.00 H new ATOM 0 HA ASP A 435 -1.758 14.335 27.885 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -3.259 16.557 29.312 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -3.341 14.845 29.677 1.00 0.00 H new ATOM 1021 N GLU A 436 -3.352 14.405 25.916 1.00 0.00 N ATOM 1022 CA GLU A 436 -4.429 14.242 24.946 1.00 0.00 C ATOM 1023 C GLU A 436 -5.473 13.249 25.453 1.00 0.00 C ATOM 1024 O GLU A 436 -6.554 13.634 25.897 1.00 0.00 O ATOM 1025 CB GLU A 436 -3.869 13.766 23.600 1.00 0.00 C ATOM 1026 CG GLU A 436 -3.077 14.827 22.852 1.00 0.00 C ATOM 1027 CD GLU A 436 -3.961 15.920 22.287 1.00 0.00 C ATOM 1028 OE1 GLU A 436 -4.057 16.032 21.047 1.00 0.00 O ATOM 1029 OE2 GLU A 436 -4.572 16.670 23.075 1.00 0.00 O ATOM 0 H GLU A 436 -2.521 13.848 25.719 1.00 0.00 H new ATOM 0 HA GLU A 436 -4.909 15.211 24.810 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -3.228 12.901 23.770 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -4.695 13.433 22.972 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -2.343 15.270 23.525 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -2.522 14.357 22.040 1.00 0.00 H new ATOM 1036 N LYS A 437 -5.132 11.971 25.392 1.00 0.00 N ATOM 1037 CA LYS A 437 -6.021 10.913 25.838 1.00 0.00 C ATOM 1038 C LYS A 437 -5.515 10.336 27.151 1.00 0.00 C ATOM 1039 O LYS A 437 -6.299 10.021 28.048 1.00 0.00 O ATOM 1040 CB LYS A 437 -6.111 9.814 24.781 1.00 0.00 C ATOM 1041 CG LYS A 437 -6.580 10.315 23.427 1.00 0.00 C ATOM 1042 CD LYS A 437 -6.549 9.211 22.385 1.00 0.00 C ATOM 1043 CE LYS A 437 -6.944 9.726 21.012 1.00 0.00 C ATOM 1044 NZ LYS A 437 -6.051 10.820 20.546 1.00 0.00 N ATOM 0 H LYS A 437 -4.236 11.641 25.034 1.00 0.00 H new ATOM 0 HA LYS A 437 -7.017 11.329 25.991 1.00 0.00 H new ATOM 0 HB2 LYS A 437 -5.132 9.348 24.668 1.00 0.00 H new ATOM 0 HB3 LYS A 437 -6.794 9.040 25.130 1.00 0.00 H new ATOM 0 HG2 LYS A 437 -7.593 10.707 23.514 1.00 0.00 H new ATOM 0 HG3 LYS A 437 -5.946 11.140 23.103 1.00 0.00 H new ATOM 0 HD2 LYS A 437 -5.548 8.782 22.339 1.00 0.00 H new ATOM 0 HD3 LYS A 437 -7.226 8.410 22.682 1.00 0.00 H new ATOM 0 HE2 LYS A 437 -6.915 8.905 20.295 1.00 0.00 H new ATOM 0 HE3 LYS A 437 -7.972 10.086 21.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 -5.775 10.646 19.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 -6.553 11.729 20.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 -5.200 10.852 21.143 1.00 0.00 H new ATOM 1058 N ALA A 438 -4.199 10.206 27.254 1.00 0.00 N ATOM 1059 CA ALA A 438 -3.570 9.752 28.480 1.00 0.00 C ATOM 1060 C ALA A 438 -3.609 10.857 29.522 1.00 0.00 C ATOM 1061 O ALA A 438 -3.585 12.041 29.177 1.00 0.00 O ATOM 1062 CB ALA A 438 -2.140 9.315 28.215 1.00 0.00 C ATOM 0 H ALA A 438 -3.546 10.411 26.497 1.00 0.00 H new ATOM 0 HA ALA A 438 -4.121 8.892 28.861 1.00 0.00 H new ATOM 0 HB1 ALA A 438 -1.684 8.978 29.146 1.00 0.00 H new ATOM 0 HB2 ALA A 438 -2.137 8.499 27.493 1.00 0.00 H new ATOM 0 HB3 ALA A 438 -1.571 10.155 27.816 1.00 0.00 H new ATOM 1068 N ASN A 439 -3.654 10.457 30.787 1.00 0.00 N ATOM 1069 CA ASN A 439 -3.822 11.381 31.904 1.00 0.00 C ATOM 1070 C ASN A 439 -5.166 12.085 31.823 1.00 0.00 C ATOM 1071 O ASN A 439 -5.239 13.298 31.643 1.00 0.00 O ATOM 1072 CB ASN A 439 -2.698 12.418 31.986 1.00 0.00 C ATOM 1073 CG ASN A 439 -1.376 11.827 32.431 1.00 0.00 C ATOM 1074 OD1 ASN A 439 -1.337 10.816 33.131 1.00 0.00 O ATOM 1075 ND2 ASN A 439 -0.282 12.470 32.047 1.00 0.00 N ATOM 0 H ASN A 439 -3.575 9.480 31.069 1.00 0.00 H new ATOM 0 HA ASN A 439 -3.780 10.779 32.812 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -2.570 12.885 31.009 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -2.989 13.206 32.680 1.00 0.00 H new ATOM 0 HD21 ASN A 439 0.636 12.130 32.332 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -0.359 13.305 31.466 1.00 0.00 H new ATOM 1082 N THR A 440 -6.234 11.317 31.954 1.00 0.00 N ATOM 1083 CA THR A 440 -7.564 11.891 32.011 1.00 0.00 C ATOM 1084 C THR A 440 -7.867 12.299 33.453 1.00 0.00 C ATOM 1085 O THR A 440 -8.968 12.731 33.786 1.00 0.00 O ATOM 1086 CB THR A 440 -8.632 10.902 31.480 1.00 0.00 C ATOM 1087 OG1 THR A 440 -9.879 11.578 31.268 1.00 0.00 O ATOM 1088 CG2 THR A 440 -8.841 9.743 32.441 1.00 0.00 C ATOM 0 H THR A 440 -6.205 10.300 32.022 1.00 0.00 H new ATOM 0 HA THR A 440 -7.598 12.770 31.368 1.00 0.00 H new ATOM 0 HB THR A 440 -8.268 10.504 30.533 1.00 0.00 H new ATOM 0 HG1 THR A 440 -10.028 12.223 31.991 1.00 0.00 H new ATOM 0 HG21 THR A 440 -9.596 9.068 32.038 1.00 0.00 H new ATOM 0 HG22 THR A 440 -7.903 9.203 32.569 1.00 0.00 H new ATOM 0 HG23 THR A 440 -9.174 10.126 33.406 1.00 0.00 H new ATOM 1096 N THR A 441 -6.848 12.170 34.294 1.00 0.00 N ATOM 1097 CA THR A 441 -6.926 12.537 35.696 1.00 0.00 C ATOM 1098 C THR A 441 -6.657 14.032 35.887 1.00 0.00 C ATOM 1099 O THR A 441 -6.640 14.539 37.013 1.00 0.00 O ATOM 1100 CB THR A 441 -5.898 11.720 36.493 1.00 0.00 C ATOM 1101 OG1 THR A 441 -4.669 11.664 35.754 1.00 0.00 O ATOM 1102 CG2 THR A 441 -6.403 10.309 36.750 1.00 0.00 C ATOM 0 H THR A 441 -5.937 11.804 34.016 1.00 0.00 H new ATOM 0 HA THR A 441 -7.932 12.322 36.057 1.00 0.00 H new ATOM 0 HB THR A 441 -5.737 12.205 37.456 1.00 0.00 H new ATOM 0 HG1 THR A 441 -4.008 11.145 36.258 1.00 0.00 H new ATOM 0 HG21 THR A 441 -5.656 9.753 37.316 1.00 0.00 H new ATOM 0 HG22 THR A 441 -7.331 10.353 37.320 1.00 0.00 H new ATOM 0 HG23 THR A 441 -6.585 9.809 35.799 1.00 0.00 H new ATOM 1110 N GLY A 442 -6.438 14.724 34.778 1.00 0.00 N ATOM 1111 CA GLY A 442 -6.206 16.151 34.809 1.00 0.00 C ATOM 1112 C GLY A 442 -6.069 16.714 33.414 1.00 0.00 C ATOM 1113 O GLY A 442 -6.148 15.962 32.447 1.00 0.00 O ATOM 0 H GLY A 442 -6.417 14.313 33.845 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -7.030 16.645 35.324 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -5.302 16.362 35.380 1.00 0.00 H new ATOM 1117 N SER A 443 -5.874 18.028 33.321 1.00 0.00 N ATOM 1118 CA SER A 443 -5.711 18.718 32.041 1.00 0.00 C ATOM 1119 C SER A 443 -7.017 18.758 31.245 1.00 0.00 C ATOM 1120 O SER A 443 -7.678 19.818 31.263 1.00 0.00 O ATOM 1121 CB SER A 443 -4.585 18.086 31.220 1.00 0.00 C ATOM 1122 OG SER A 443 -3.344 18.206 31.900 1.00 0.00 O ATOM 1123 OXT SER A 443 -7.383 17.748 30.611 1.00 0.00 O ATOM 0 H SER A 443 -5.824 18.646 34.131 1.00 0.00 H new ATOM 0 HA SER A 443 -5.436 19.750 32.260 1.00 0.00 H new ATOM 0 HB2 SER A 443 -4.806 17.034 31.038 1.00 0.00 H new ATOM 0 HB3 SER A 443 -4.521 18.571 30.246 1.00 0.00 H new ATOM 0 HG SER A 443 -2.645 17.749 31.387 1.00 0.00 H new TER 1129 SER A 443