USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 699 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 NoAdj-H: A 380 HIS HE2 : A 380 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 384 HIS HE2 : A 384 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 408 HIS HE2 : A 408 HIS NE2 : A 202 ZNZN :(H bumps) USER MOD NoAdj-H: A 412 HIS HE2 : A 412 HIS NE2 : A 202 ZNZN :(H bumps) USER MOD NoAdj-H: A 438 HIS HE2 : A 438 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD NoAdj-H: A 443 HIS HE2 : A 443 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.34) USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot 55:sc= 1.01 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 73:sc= 0.332 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 MET CE :methyl -142:sc= -2.17 (180deg=-3.35!) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.3) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 434 HIS :FLIP no HD1:sc= -0.0313 F(o=-0.68,f=-0.031) USER MOD Single : A 436 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.072) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 444 SER OG : rot 91:sc= 1.21 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -9.662 -41.272 -27.516 1.00 0.00 N ATOM 2 CA GLY A 355 -9.556 -39.969 -26.887 1.00 0.00 C ATOM 3 C GLY A 355 -10.815 -39.584 -26.136 1.00 0.00 C ATOM 4 O GLY A 355 -11.244 -40.292 -25.225 1.00 0.00 O ATOM 0 HA2 GLY A 355 -8.711 -39.969 -26.198 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -9.346 -39.217 -27.648 1.00 0.00 H new ATOM 8 N SER A 356 -11.408 -38.457 -26.516 1.00 0.00 N ATOM 9 CA SER A 356 -12.623 -37.976 -25.869 1.00 0.00 C ATOM 10 C SER A 356 -13.114 -36.688 -26.523 1.00 0.00 C ATOM 11 O SER A 356 -12.410 -36.082 -27.331 1.00 0.00 O ATOM 12 CB SER A 356 -12.372 -37.740 -24.378 1.00 0.00 C ATOM 13 OG SER A 356 -13.496 -38.124 -23.605 1.00 0.00 O ATOM 0 H SER A 356 -11.067 -37.860 -27.269 1.00 0.00 H new ATOM 0 HA SER A 356 -13.393 -38.738 -25.985 1.00 0.00 H new ATOM 0 HB2 SER A 356 -11.497 -38.306 -24.059 1.00 0.00 H new ATOM 0 HB3 SER A 356 -12.151 -36.687 -24.205 1.00 0.00 H new ATOM 0 HG SER A 356 -13.310 -37.965 -22.656 1.00 0.00 H new ATOM 19 N SER A 357 -14.327 -36.276 -26.168 1.00 0.00 N ATOM 20 CA SER A 357 -14.915 -35.063 -26.722 1.00 0.00 C ATOM 21 C SER A 357 -15.586 -34.236 -25.630 1.00 0.00 C ATOM 22 O SER A 357 -16.045 -34.773 -24.623 1.00 0.00 O ATOM 23 CB SER A 357 -15.932 -35.414 -27.809 1.00 0.00 C ATOM 24 OG SER A 357 -15.535 -36.572 -28.524 1.00 0.00 O ATOM 0 H SER A 357 -14.922 -36.765 -25.499 1.00 0.00 H new ATOM 0 HA SER A 357 -14.114 -34.469 -27.162 1.00 0.00 H new ATOM 0 HB2 SER A 357 -16.910 -35.579 -27.357 1.00 0.00 H new ATOM 0 HB3 SER A 357 -16.037 -34.576 -28.498 1.00 0.00 H new ATOM 0 HG SER A 357 -16.202 -36.776 -29.212 1.00 0.00 H new ATOM 30 N GLY A 358 -15.639 -32.924 -25.837 1.00 0.00 N ATOM 31 CA GLY A 358 -16.255 -32.043 -24.863 1.00 0.00 C ATOM 32 C GLY A 358 -15.890 -30.588 -25.083 1.00 0.00 C ATOM 33 O GLY A 358 -15.128 -30.264 -25.993 1.00 0.00 O ATOM 0 H GLY A 358 -15.266 -32.455 -26.663 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -17.338 -32.154 -24.912 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -15.949 -32.344 -23.861 1.00 0.00 H new ATOM 37 N SER A 359 -16.437 -29.709 -24.249 1.00 0.00 N ATOM 38 CA SER A 359 -16.169 -28.280 -24.361 1.00 0.00 C ATOM 39 C SER A 359 -15.070 -27.856 -23.392 1.00 0.00 C ATOM 40 O SER A 359 -14.608 -28.652 -22.574 1.00 0.00 O ATOM 41 CB SER A 359 -17.443 -27.478 -24.088 1.00 0.00 C ATOM 42 OG SER A 359 -18.587 -28.313 -24.115 1.00 0.00 O ATOM 0 H SER A 359 -17.068 -29.961 -23.489 1.00 0.00 H new ATOM 0 HA SER A 359 -15.831 -28.077 -25.377 1.00 0.00 H new ATOM 0 HB2 SER A 359 -17.368 -26.990 -23.116 1.00 0.00 H new ATOM 0 HB3 SER A 359 -17.547 -26.690 -24.833 1.00 0.00 H new ATOM 0 HG SER A 359 -19.388 -27.777 -23.936 1.00 0.00 H new ATOM 48 N SER A 360 -14.655 -26.597 -23.491 1.00 0.00 N ATOM 49 CA SER A 360 -13.607 -26.067 -22.627 1.00 0.00 C ATOM 50 C SER A 360 -14.201 -25.190 -21.528 1.00 0.00 C ATOM 51 O SER A 360 -15.418 -25.053 -21.418 1.00 0.00 O ATOM 52 CB SER A 360 -12.598 -25.263 -23.448 1.00 0.00 C ATOM 53 OG SER A 360 -12.077 -26.036 -24.515 1.00 0.00 O ATOM 0 H SER A 360 -15.029 -25.925 -24.161 1.00 0.00 H new ATOM 0 HA SER A 360 -13.095 -26.908 -22.159 1.00 0.00 H new ATOM 0 HB2 SER A 360 -13.078 -24.368 -23.844 1.00 0.00 H new ATOM 0 HB3 SER A 360 -11.784 -24.930 -22.804 1.00 0.00 H new ATOM 0 HG SER A 360 -11.436 -25.499 -25.025 1.00 0.00 H new ATOM 59 N GLY A 361 -13.330 -24.598 -20.717 1.00 0.00 N ATOM 60 CA GLY A 361 -13.785 -23.742 -19.637 1.00 0.00 C ATOM 61 C GLY A 361 -12.638 -23.113 -18.873 1.00 0.00 C ATOM 62 O GLY A 361 -12.127 -23.694 -17.915 1.00 0.00 O ATOM 0 H GLY A 361 -12.317 -24.696 -20.789 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -14.421 -22.956 -20.044 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -14.399 -24.324 -18.950 1.00 0.00 H new ATOM 66 N VAL A 362 -12.229 -21.921 -19.297 1.00 0.00 N ATOM 67 CA VAL A 362 -11.134 -21.212 -18.646 1.00 0.00 C ATOM 68 C VAL A 362 -11.654 -20.269 -17.566 1.00 0.00 C ATOM 69 O VAL A 362 -12.824 -19.887 -17.572 1.00 0.00 O ATOM 70 CB VAL A 362 -10.307 -20.403 -19.663 1.00 0.00 C ATOM 71 CG1 VAL A 362 -9.709 -21.322 -20.717 1.00 0.00 C ATOM 72 CG2 VAL A 362 -11.163 -19.324 -20.308 1.00 0.00 C ATOM 0 H VAL A 362 -12.640 -21.426 -20.089 1.00 0.00 H new ATOM 0 HA VAL A 362 -10.496 -21.968 -18.188 1.00 0.00 H new ATOM 0 HB VAL A 362 -9.488 -19.916 -19.133 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -9.128 -20.733 -21.427 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -9.060 -22.053 -20.236 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -10.510 -21.840 -21.245 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -10.562 -18.762 -21.024 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -12.004 -19.787 -20.824 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -11.537 -18.648 -19.539 1.00 0.00 H new ATOM 82 N ALA A 363 -10.776 -19.898 -16.640 1.00 0.00 N ATOM 83 CA ALA A 363 -11.146 -18.998 -15.555 1.00 0.00 C ATOM 84 C ALA A 363 -10.164 -17.836 -15.446 1.00 0.00 C ATOM 85 O ALA A 363 -8.965 -18.039 -15.253 1.00 0.00 O ATOM 86 CB ALA A 363 -11.214 -19.759 -14.239 1.00 0.00 C ATOM 0 H ALA A 363 -9.804 -20.207 -16.620 1.00 0.00 H new ATOM 0 HA ALA A 363 -12.131 -18.587 -15.777 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -11.491 -19.075 -13.437 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -11.959 -20.551 -14.315 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -10.240 -20.197 -14.021 1.00 0.00 H new ATOM 92 N CYS A 364 -10.680 -16.618 -15.573 1.00 0.00 N ATOM 93 CA CYS A 364 -9.850 -15.423 -15.491 1.00 0.00 C ATOM 94 C CYS A 364 -9.079 -15.386 -14.174 1.00 0.00 C ATOM 95 O CYS A 364 -9.644 -15.623 -13.107 1.00 0.00 O ATOM 96 CB CYS A 364 -10.712 -14.167 -15.626 1.00 0.00 C ATOM 97 SG CYS A 364 -9.836 -12.736 -16.335 1.00 0.00 S ATOM 0 H CYS A 364 -11.670 -16.433 -15.733 1.00 0.00 H new ATOM 0 HA CYS A 364 -9.133 -15.452 -16.311 1.00 0.00 H new ATOM 0 HB2 CYS A 364 -11.575 -14.397 -16.251 1.00 0.00 H new ATOM 0 HB3 CYS A 364 -11.094 -13.894 -14.642 1.00 0.00 H new ATOM 102 N GLU A 365 -7.787 -15.086 -14.259 1.00 0.00 N ATOM 103 CA GLU A 365 -6.940 -15.018 -13.074 1.00 0.00 C ATOM 104 C GLU A 365 -6.792 -13.577 -12.593 1.00 0.00 C ATOM 105 O GLU A 365 -5.789 -13.218 -11.975 1.00 0.00 O ATOM 106 CB GLU A 365 -5.561 -15.612 -13.371 1.00 0.00 C ATOM 107 CG GLU A 365 -4.696 -14.731 -14.256 1.00 0.00 C ATOM 108 CD GLU A 365 -3.505 -15.473 -14.831 1.00 0.00 C ATOM 109 OE1 GLU A 365 -3.631 -16.687 -15.093 1.00 0.00 O ATOM 110 OE2 GLU A 365 -2.447 -14.837 -15.020 1.00 0.00 O ATOM 0 H GLU A 365 -7.304 -14.886 -15.135 1.00 0.00 H new ATOM 0 HA GLU A 365 -7.416 -15.599 -12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -5.041 -15.789 -12.430 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -5.689 -16.582 -13.852 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -5.301 -14.336 -15.072 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -4.343 -13.877 -13.678 1.00 0.00 H new ATOM 117 N ILE A 366 -7.797 -12.757 -12.881 1.00 0.00 N ATOM 118 CA ILE A 366 -7.779 -11.357 -12.478 1.00 0.00 C ATOM 119 C ILE A 366 -9.070 -10.974 -11.763 1.00 0.00 C ATOM 120 O ILE A 366 -9.053 -10.223 -10.787 1.00 0.00 O ATOM 121 CB ILE A 366 -7.580 -10.425 -13.688 1.00 0.00 C ATOM 122 CG1 ILE A 366 -6.280 -10.770 -14.417 1.00 0.00 C ATOM 123 CG2 ILE A 366 -7.573 -8.971 -13.241 1.00 0.00 C ATOM 124 CD1 ILE A 366 -6.491 -11.565 -15.687 1.00 0.00 C ATOM 0 H ILE A 366 -8.634 -13.038 -13.392 1.00 0.00 H new ATOM 0 HA ILE A 366 -6.938 -11.237 -11.795 1.00 0.00 H new ATOM 0 HB ILE A 366 -8.411 -10.568 -14.379 1.00 0.00 H new ATOM 0 HG12 ILE A 366 -5.753 -9.847 -14.659 1.00 0.00 H new ATOM 0 HG13 ILE A 366 -5.636 -11.338 -13.745 1.00 0.00 H new ATOM 0 HG21 ILE A 366 -7.431 -8.325 -14.107 1.00 0.00 H new ATOM 0 HG22 ILE A 366 -8.523 -8.733 -12.762 1.00 0.00 H new ATOM 0 HG23 ILE A 366 -6.760 -8.812 -12.533 1.00 0.00 H new ATOM 0 HD11 ILE A 366 -5.527 -11.773 -16.150 1.00 0.00 H new ATOM 0 HD12 ILE A 366 -6.990 -12.504 -15.449 1.00 0.00 H new ATOM 0 HD13 ILE A 366 -7.109 -10.991 -16.377 1.00 0.00 H new ATOM 136 N CYS A 367 -10.189 -11.497 -12.253 1.00 0.00 N ATOM 137 CA CYS A 367 -11.490 -11.212 -11.661 1.00 0.00 C ATOM 138 C CYS A 367 -12.147 -12.491 -11.149 1.00 0.00 C ATOM 139 O CYS A 367 -12.759 -12.503 -10.082 1.00 0.00 O ATOM 140 CB CYS A 367 -12.402 -10.532 -12.685 1.00 0.00 C ATOM 141 SG CYS A 367 -12.479 -11.384 -14.293 1.00 0.00 S ATOM 0 H CYS A 367 -10.221 -12.121 -13.059 1.00 0.00 H new ATOM 0 HA CYS A 367 -11.337 -10.540 -10.817 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -13.409 -10.466 -12.272 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -12.055 -9.511 -12.843 1.00 0.00 H new ATOM 146 N GLY A 368 -12.013 -13.567 -11.919 1.00 0.00 N ATOM 147 CA GLY A 368 -12.598 -14.836 -11.528 1.00 0.00 C ATOM 148 C GLY A 368 -13.795 -15.210 -12.379 1.00 0.00 C ATOM 149 O GLY A 368 -14.674 -15.951 -11.937 1.00 0.00 O ATOM 0 H GLY A 368 -11.510 -13.582 -12.806 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -11.843 -15.619 -11.604 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -12.901 -14.786 -10.482 1.00 0.00 H new ATOM 153 N LYS A 369 -13.832 -14.695 -13.603 1.00 0.00 N ATOM 154 CA LYS A 369 -14.931 -14.978 -14.520 1.00 0.00 C ATOM 155 C LYS A 369 -14.609 -16.183 -15.398 1.00 0.00 C ATOM 156 O LYS A 369 -13.462 -16.383 -15.798 1.00 0.00 O ATOM 157 CB LYS A 369 -15.219 -13.757 -15.396 1.00 0.00 C ATOM 158 CG LYS A 369 -16.334 -12.875 -14.862 1.00 0.00 C ATOM 159 CD LYS A 369 -16.033 -12.385 -13.456 1.00 0.00 C ATOM 160 CE LYS A 369 -16.775 -13.202 -12.409 1.00 0.00 C ATOM 161 NZ LYS A 369 -17.299 -12.347 -11.308 1.00 0.00 N ATOM 0 H LYS A 369 -13.114 -14.079 -13.984 1.00 0.00 H new ATOM 0 HA LYS A 369 -15.816 -15.208 -13.927 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -14.310 -13.163 -15.487 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -15.482 -14.094 -16.399 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -16.472 -12.020 -15.524 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -17.271 -13.432 -14.861 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -14.960 -12.443 -13.271 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -16.315 -11.336 -13.367 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -17.601 -13.733 -12.881 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -16.106 -13.957 -11.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -17.798 -12.941 -10.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -16.508 -11.860 -10.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -17.957 -11.643 -11.699 1.00 0.00 H new ATOM 175 N ILE A 370 -15.629 -16.981 -15.696 1.00 0.00 N ATOM 176 CA ILE A 370 -15.454 -18.164 -16.530 1.00 0.00 C ATOM 177 C ILE A 370 -15.886 -17.892 -17.967 1.00 0.00 C ATOM 178 O ILE A 370 -16.846 -17.162 -18.211 1.00 0.00 O ATOM 179 CB ILE A 370 -16.255 -19.361 -15.983 1.00 0.00 C ATOM 180 CG1 ILE A 370 -15.880 -19.630 -14.524 1.00 0.00 C ATOM 181 CG2 ILE A 370 -16.007 -20.597 -16.835 1.00 0.00 C ATOM 182 CD1 ILE A 370 -14.413 -19.943 -14.325 1.00 0.00 C ATOM 0 H ILE A 370 -16.585 -16.830 -15.373 1.00 0.00 H new ATOM 0 HA ILE A 370 -14.392 -18.409 -16.512 1.00 0.00 H new ATOM 0 HB ILE A 370 -17.317 -19.119 -16.027 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -16.142 -18.759 -13.923 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -16.475 -20.464 -14.152 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -16.579 -21.435 -16.436 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -16.318 -20.400 -17.861 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -14.945 -20.843 -16.819 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -14.219 -20.123 -13.267 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -14.150 -20.832 -14.898 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -13.812 -19.100 -14.666 1.00 0.00 H new ATOM 194 N PHE A 371 -15.170 -18.487 -18.916 1.00 0.00 N ATOM 195 CA PHE A 371 -15.479 -18.309 -20.330 1.00 0.00 C ATOM 196 C PHE A 371 -15.633 -19.659 -21.026 1.00 0.00 C ATOM 197 O PHE A 371 -14.898 -20.604 -20.740 1.00 0.00 O ATOM 198 CB PHE A 371 -14.382 -17.492 -21.015 1.00 0.00 C ATOM 199 CG PHE A 371 -14.217 -16.112 -20.444 1.00 0.00 C ATOM 200 CD1 PHE A 371 -13.555 -15.920 -19.242 1.00 0.00 C ATOM 201 CD2 PHE A 371 -14.726 -15.008 -21.108 1.00 0.00 C ATOM 202 CE1 PHE A 371 -13.401 -14.652 -18.714 1.00 0.00 C ATOM 203 CE2 PHE A 371 -14.576 -13.738 -20.585 1.00 0.00 C ATOM 204 CZ PHE A 371 -13.914 -13.559 -19.386 1.00 0.00 C ATOM 0 H PHE A 371 -14.373 -19.096 -18.732 1.00 0.00 H new ATOM 0 HA PHE A 371 -16.424 -17.770 -20.405 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -13.436 -18.027 -20.931 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -14.610 -17.412 -22.078 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -13.155 -16.771 -18.711 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -15.246 -15.141 -22.045 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -12.880 -14.516 -17.778 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -14.976 -12.885 -21.114 1.00 0.00 H new ATOM 0 HZ PHE A 371 -13.798 -12.567 -18.975 1.00 0.00 H new ATOM 214 N ARG A 372 -16.593 -19.739 -21.942 1.00 0.00 N ATOM 215 CA ARG A 372 -16.845 -20.972 -22.678 1.00 0.00 C ATOM 216 C ARG A 372 -15.723 -21.250 -23.673 1.00 0.00 C ATOM 217 O ARG A 372 -15.471 -22.400 -24.034 1.00 0.00 O ATOM 218 CB ARG A 372 -18.184 -20.887 -23.413 1.00 0.00 C ATOM 219 CG ARG A 372 -18.316 -19.660 -24.299 1.00 0.00 C ATOM 220 CD ARG A 372 -19.210 -19.932 -25.499 1.00 0.00 C ATOM 221 NE ARG A 372 -20.397 -19.081 -25.501 1.00 0.00 N ATOM 222 CZ ARG A 372 -21.341 -19.139 -26.434 1.00 0.00 C ATOM 223 NH1 ARG A 372 -21.237 -20.003 -27.434 1.00 0.00 N ATOM 224 NH2 ARG A 372 -22.391 -18.331 -26.368 1.00 0.00 N ATOM 0 H ARG A 372 -17.209 -18.965 -22.192 1.00 0.00 H new ATOM 0 HA ARG A 372 -16.883 -21.792 -21.961 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -18.311 -21.781 -24.024 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -18.991 -20.884 -22.681 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -18.726 -18.833 -23.719 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -17.329 -19.350 -24.642 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -18.645 -19.768 -26.417 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -19.514 -20.979 -25.495 1.00 0.00 H new ATOM 0 HE ARG A 372 -20.507 -18.405 -24.745 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -20.431 -20.625 -27.488 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -21.963 -20.045 -28.149 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -22.474 -17.664 -25.600 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -23.115 -18.376 -27.085 1.00 0.00 H new ATOM 238 N ASP A 373 -15.054 -20.191 -24.113 1.00 0.00 N ATOM 239 CA ASP A 373 -13.958 -20.320 -25.067 1.00 0.00 C ATOM 240 C ASP A 373 -12.780 -19.439 -24.664 1.00 0.00 C ATOM 241 O ASP A 373 -12.872 -18.655 -23.719 1.00 0.00 O ATOM 242 CB ASP A 373 -14.431 -19.949 -26.473 1.00 0.00 C ATOM 243 CG ASP A 373 -15.055 -21.122 -27.203 1.00 0.00 C ATOM 244 OD1 ASP A 373 -14.352 -22.132 -27.415 1.00 0.00 O ATOM 245 OD2 ASP A 373 -16.248 -21.031 -27.560 1.00 0.00 O ATOM 0 H ASP A 373 -15.251 -19.233 -23.825 1.00 0.00 H new ATOM 0 HA ASP A 373 -13.628 -21.359 -25.066 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -15.157 -19.138 -26.407 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -13.586 -19.574 -27.050 1.00 0.00 H new ATOM 250 N VAL A 374 -11.672 -19.574 -25.386 1.00 0.00 N ATOM 251 CA VAL A 374 -10.475 -18.791 -25.104 1.00 0.00 C ATOM 252 C VAL A 374 -10.478 -17.482 -25.886 1.00 0.00 C ATOM 253 O VAL A 374 -9.945 -16.471 -25.427 1.00 0.00 O ATOM 254 CB VAL A 374 -9.196 -19.578 -25.446 1.00 0.00 C ATOM 255 CG1 VAL A 374 -7.963 -18.825 -24.970 1.00 0.00 C ATOM 256 CG2 VAL A 374 -9.248 -20.970 -24.836 1.00 0.00 C ATOM 0 H VAL A 374 -11.579 -20.219 -26.171 1.00 0.00 H new ATOM 0 HA VAL A 374 -10.484 -18.573 -24.036 1.00 0.00 H new ATOM 0 HB VAL A 374 -9.133 -19.683 -26.529 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -7.069 -19.396 -25.220 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -7.920 -17.851 -25.458 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -8.015 -18.687 -23.890 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -8.336 -21.512 -25.088 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -9.335 -20.889 -23.752 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -10.110 -21.508 -25.230 1.00 0.00 H new ATOM 266 N TYR A 375 -11.081 -17.508 -27.069 1.00 0.00 N ATOM 267 CA TYR A 375 -11.152 -16.324 -27.917 1.00 0.00 C ATOM 268 C TYR A 375 -11.912 -15.199 -27.220 1.00 0.00 C ATOM 269 O TYR A 375 -11.683 -14.020 -27.489 1.00 0.00 O ATOM 270 CB TYR A 375 -11.828 -16.663 -29.247 1.00 0.00 C ATOM 271 CG TYR A 375 -11.295 -17.922 -29.893 1.00 0.00 C ATOM 272 CD1 TYR A 375 -9.931 -18.182 -29.935 1.00 0.00 C ATOM 273 CD2 TYR A 375 -12.157 -18.853 -30.459 1.00 0.00 C ATOM 274 CE1 TYR A 375 -9.441 -19.331 -30.525 1.00 0.00 C ATOM 275 CE2 TYR A 375 -11.676 -20.005 -31.050 1.00 0.00 C ATOM 276 CZ TYR A 375 -10.317 -20.240 -31.081 1.00 0.00 C ATOM 277 OH TYR A 375 -9.833 -21.386 -31.668 1.00 0.00 O ATOM 0 H TYR A 375 -11.528 -18.336 -27.463 1.00 0.00 H new ATOM 0 HA TYR A 375 -10.134 -15.985 -28.110 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -12.900 -16.775 -29.082 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -11.697 -15.828 -29.935 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -9.242 -17.474 -29.499 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -13.222 -18.673 -30.436 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -8.377 -19.517 -30.551 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -12.360 -20.718 -31.486 1.00 0.00 H new ATOM 0 HH TYR A 375 -10.581 -21.919 -32.010 1.00 0.00 H new ATOM 287 N HIS A 376 -12.818 -15.574 -26.322 1.00 0.00 N ATOM 288 CA HIS A 376 -13.611 -14.598 -25.584 1.00 0.00 C ATOM 289 C HIS A 376 -12.831 -14.052 -24.392 1.00 0.00 C ATOM 290 O HIS A 376 -12.880 -12.857 -24.099 1.00 0.00 O ATOM 291 CB HIS A 376 -14.919 -15.230 -25.106 1.00 0.00 C ATOM 292 CG HIS A 376 -16.136 -14.434 -25.467 1.00 0.00 C ATOM 293 ND1 HIS A 376 -16.345 -13.909 -26.725 1.00 0.00 N ATOM 294 CD2 HIS A 376 -17.212 -14.077 -24.728 1.00 0.00 C ATOM 295 CE1 HIS A 376 -17.497 -13.262 -26.743 1.00 0.00 C ATOM 296 NE2 HIS A 376 -18.043 -13.349 -25.543 1.00 0.00 N ATOM 0 H HIS A 376 -13.021 -16.546 -26.088 1.00 0.00 H new ATOM 0 HA HIS A 376 -13.839 -13.770 -26.255 1.00 0.00 H new ATOM 0 HB2 HIS A 376 -15.008 -16.229 -25.534 1.00 0.00 H new ATOM 0 HB3 HIS A 376 -14.881 -15.349 -24.023 1.00 0.00 H new ATOM 0 HD2 HIS A 376 -17.385 -14.320 -23.690 1.00 0.00 H new ATOM 0 HE1 HIS A 376 -17.920 -12.749 -27.594 1.00 0.00 H new ATOM 0 HE2 HIS A 376 -18.936 -12.942 -25.267 1.00 0.00 H new ATOM 304 N LEU A 377 -12.112 -14.935 -23.708 1.00 0.00 N ATOM 305 CA LEU A 377 -11.321 -14.542 -22.547 1.00 0.00 C ATOM 306 C LEU A 377 -10.221 -13.563 -22.943 1.00 0.00 C ATOM 307 O LEU A 377 -9.791 -12.738 -22.138 1.00 0.00 O ATOM 308 CB LEU A 377 -10.706 -15.776 -21.883 1.00 0.00 C ATOM 309 CG LEU A 377 -9.670 -15.504 -20.791 1.00 0.00 C ATOM 310 CD1 LEU A 377 -10.328 -14.865 -19.578 1.00 0.00 C ATOM 311 CD2 LEU A 377 -8.959 -16.791 -20.398 1.00 0.00 C ATOM 0 H LEU A 377 -12.060 -15.928 -23.937 1.00 0.00 H new ATOM 0 HA LEU A 377 -11.984 -14.047 -21.838 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -11.511 -16.371 -21.452 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -10.238 -16.385 -22.656 1.00 0.00 H new ATOM 0 HG LEU A 377 -8.929 -14.809 -21.185 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -9.576 -14.679 -18.812 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -10.790 -13.922 -19.869 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -11.091 -15.536 -19.182 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -8.226 -16.579 -19.620 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -9.688 -17.509 -20.023 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -8.454 -17.208 -21.269 1.00 0.00 H new ATOM 323 N ASN A 378 -9.771 -13.659 -24.190 1.00 0.00 N ATOM 324 CA ASN A 378 -8.723 -12.779 -24.695 1.00 0.00 C ATOM 325 C ASN A 378 -9.199 -11.331 -24.733 1.00 0.00 C ATOM 326 O ASN A 378 -8.562 -10.442 -24.167 1.00 0.00 O ATOM 327 CB ASN A 378 -8.286 -13.222 -26.093 1.00 0.00 C ATOM 328 CG ASN A 378 -6.819 -12.941 -26.356 1.00 0.00 C ATOM 329 OD1 ASN A 378 -5.940 -13.577 -25.774 1.00 0.00 O ATOM 330 ND2 ASN A 378 -6.549 -11.986 -27.238 1.00 0.00 N ATOM 0 H ASN A 378 -10.116 -14.337 -24.869 1.00 0.00 H new ATOM 0 HA ASN A 378 -7.871 -12.844 -24.018 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -8.475 -14.289 -26.209 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -8.891 -12.708 -26.840 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -5.580 -11.753 -27.457 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -7.310 -11.485 -27.696 1.00 0.00 H new ATOM 337 N ARG A 379 -10.323 -11.100 -25.404 1.00 0.00 N ATOM 338 CA ARG A 379 -10.885 -9.760 -25.516 1.00 0.00 C ATOM 339 C ARG A 379 -11.132 -9.156 -24.137 1.00 0.00 C ATOM 340 O ARG A 379 -11.124 -7.936 -23.971 1.00 0.00 O ATOM 341 CB ARG A 379 -12.192 -9.797 -26.310 1.00 0.00 C ATOM 342 CG ARG A 379 -12.076 -10.522 -27.641 1.00 0.00 C ATOM 343 CD ARG A 379 -13.038 -9.952 -28.671 1.00 0.00 C ATOM 344 NE ARG A 379 -12.337 -9.403 -29.829 1.00 0.00 N ATOM 345 CZ ARG A 379 -11.865 -10.146 -30.823 1.00 0.00 C ATOM 346 NH1 ARG A 379 -12.018 -11.463 -30.801 1.00 0.00 N ATOM 347 NH2 ARG A 379 -11.238 -9.573 -31.842 1.00 0.00 N ATOM 0 H ARG A 379 -10.862 -11.824 -25.878 1.00 0.00 H new ATOM 0 HA ARG A 379 -10.165 -9.134 -26.043 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -12.960 -10.282 -25.707 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -12.527 -8.775 -26.490 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -11.054 -10.442 -28.012 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -12.281 -11.583 -27.498 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -13.723 -10.734 -28.999 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -13.643 -9.171 -28.209 1.00 0.00 H new ATOM 0 HE ARG A 379 -12.203 -8.393 -29.877 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -12.499 -11.908 -30.019 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -11.654 -12.032 -31.566 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -11.118 -8.560 -31.863 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -10.876 -10.145 -32.605 1.00 0.00 H new ATOM 361 N HIS A 380 -11.351 -10.019 -23.150 1.00 0.00 N ATOM 362 CA HIS A 380 -11.600 -9.571 -21.784 1.00 0.00 C ATOM 363 C HIS A 380 -10.291 -9.244 -21.072 1.00 0.00 C ATOM 364 O HIS A 380 -10.193 -8.246 -20.358 1.00 0.00 O ATOM 365 CB HIS A 380 -12.364 -10.641 -21.005 1.00 0.00 C ATOM 366 CG HIS A 380 -12.500 -10.337 -19.545 1.00 0.00 C ATOM 367 ND1 HIS A 380 -13.542 -9.599 -19.023 1.00 0.00 N ATOM 368 CD2 HIS A 380 -11.719 -10.677 -18.493 1.00 0.00 C ATOM 369 CE1 HIS A 380 -13.395 -9.497 -17.715 1.00 0.00 C ATOM 370 NE2 HIS A 380 -12.296 -10.143 -17.367 1.00 0.00 N ATOM 0 H HIS A 380 -11.361 -11.032 -23.270 1.00 0.00 H new ATOM 0 HA HIS A 380 -12.204 -8.665 -21.830 1.00 0.00 H new ATOM 0 HB2 HIS A 380 -13.358 -10.754 -21.438 1.00 0.00 H new ATOM 0 HB3 HIS A 380 -11.855 -11.597 -21.123 1.00 0.00 H new ATOM 0 HD1 HIS A 380 -14.307 -9.195 -19.563 1.00 0.00 H new ATOM 0 HD2 HIS A 380 -10.811 -11.260 -18.532 1.00 0.00 H new ATOM 0 HE1 HIS A 380 -14.060 -8.974 -17.043 1.00 0.00 H new ATOM 378 N LYS A 381 -9.287 -10.091 -21.271 1.00 0.00 N ATOM 379 CA LYS A 381 -7.983 -9.893 -20.650 1.00 0.00 C ATOM 380 C LYS A 381 -7.433 -8.507 -20.970 1.00 0.00 C ATOM 381 O LYS A 381 -6.776 -7.881 -20.137 1.00 0.00 O ATOM 382 CB LYS A 381 -7.001 -10.966 -21.125 1.00 0.00 C ATOM 383 CG LYS A 381 -7.130 -12.282 -20.378 1.00 0.00 C ATOM 384 CD LYS A 381 -6.208 -13.343 -20.954 1.00 0.00 C ATOM 385 CE LYS A 381 -5.770 -14.338 -19.891 1.00 0.00 C ATOM 386 NZ LYS A 381 -4.474 -13.950 -19.268 1.00 0.00 N ATOM 0 H LYS A 381 -9.352 -10.922 -21.858 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.106 -9.975 -19.570 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -7.158 -11.145 -22.189 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -5.984 -10.592 -21.011 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -6.896 -12.128 -19.325 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.162 -12.630 -20.427 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -6.718 -13.871 -21.760 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -5.331 -12.866 -21.391 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -6.537 -14.407 -19.120 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -5.676 -15.328 -20.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -4.210 -14.653 -18.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -3.736 -13.909 -19.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -4.570 -13.016 -18.820 1.00 0.00 H new ATOM 400 N LEU A 382 -7.705 -8.032 -22.180 1.00 0.00 N ATOM 401 CA LEU A 382 -7.238 -6.719 -22.610 1.00 0.00 C ATOM 402 C LEU A 382 -7.938 -5.610 -21.830 1.00 0.00 C ATOM 403 O LEU A 382 -7.400 -4.514 -21.672 1.00 0.00 O ATOM 404 CB LEU A 382 -7.481 -6.535 -24.109 1.00 0.00 C ATOM 405 CG LEU A 382 -6.693 -7.462 -25.036 1.00 0.00 C ATOM 406 CD1 LEU A 382 -7.519 -7.819 -26.261 1.00 0.00 C ATOM 407 CD2 LEU A 382 -5.379 -6.813 -25.446 1.00 0.00 C ATOM 0 H LEU A 382 -8.247 -8.537 -22.881 1.00 0.00 H new ATOM 0 HA LEU A 382 -6.168 -6.658 -22.412 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -8.544 -6.677 -24.304 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -7.243 -5.504 -24.371 1.00 0.00 H new ATOM 0 HG LEU A 382 -6.468 -8.381 -24.495 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -6.942 -8.479 -26.909 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -8.433 -8.325 -25.949 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -7.775 -6.910 -26.805 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -4.831 -7.486 -26.105 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -5.582 -5.879 -25.969 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -4.781 -6.609 -24.558 1.00 0.00 H new ATOM 419 N SER A 383 -9.140 -5.904 -21.344 1.00 0.00 N ATOM 420 CA SER A 383 -9.914 -4.931 -20.581 1.00 0.00 C ATOM 421 C SER A 383 -9.243 -4.631 -19.244 1.00 0.00 C ATOM 422 O SER A 383 -9.418 -3.552 -18.677 1.00 0.00 O ATOM 423 CB SER A 383 -11.334 -5.450 -20.347 1.00 0.00 C ATOM 424 OG SER A 383 -12.299 -4.490 -20.742 1.00 0.00 O ATOM 0 H SER A 383 -9.599 -6.807 -21.465 1.00 0.00 H new ATOM 0 HA SER A 383 -9.962 -4.008 -21.158 1.00 0.00 H new ATOM 0 HB2 SER A 383 -11.484 -6.373 -20.907 1.00 0.00 H new ATOM 0 HB3 SER A 383 -11.467 -5.692 -19.293 1.00 0.00 H new ATOM 0 HG SER A 383 -13.198 -4.846 -20.584 1.00 0.00 H new ATOM 430 N HIS A 384 -8.474 -5.593 -18.746 1.00 0.00 N ATOM 431 CA HIS A 384 -7.775 -5.433 -17.475 1.00 0.00 C ATOM 432 C HIS A 384 -6.564 -4.518 -17.633 1.00 0.00 C ATOM 433 O HIS A 384 -5.434 -4.986 -17.769 1.00 0.00 O ATOM 434 CB HIS A 384 -7.334 -6.794 -16.936 1.00 0.00 C ATOM 435 CG HIS A 384 -8.454 -7.597 -16.350 1.00 0.00 C ATOM 436 ND1 HIS A 384 -9.353 -7.083 -15.440 1.00 0.00 N ATOM 437 CD2 HIS A 384 -8.818 -8.885 -16.551 1.00 0.00 C ATOM 438 CE1 HIS A 384 -10.221 -8.021 -15.105 1.00 0.00 C ATOM 439 NE2 HIS A 384 -9.919 -9.124 -15.765 1.00 0.00 N ATOM 0 H HIS A 384 -8.319 -6.492 -19.202 1.00 0.00 H new ATOM 0 HA HIS A 384 -8.464 -4.976 -16.765 1.00 0.00 H new ATOM 0 HB2 HIS A 384 -6.873 -7.363 -17.743 1.00 0.00 H new ATOM 0 HB3 HIS A 384 -6.569 -6.644 -16.175 1.00 0.00 H new ATOM 0 HD1 HIS A 384 -9.349 -6.128 -15.081 1.00 0.00 H new ATOM 0 HD2 HIS A 384 -8.333 -9.593 -17.207 1.00 0.00 H new ATOM 0 HE1 HIS A 384 -11.039 -7.905 -14.409 1.00 0.00 H new ATOM 447 N SER A 385 -6.809 -3.211 -17.614 1.00 0.00 N ATOM 448 CA SER A 385 -5.740 -2.231 -17.760 1.00 0.00 C ATOM 449 C SER A 385 -6.292 -0.811 -17.687 1.00 0.00 C ATOM 450 O SER A 385 -7.502 -0.599 -17.745 1.00 0.00 O ATOM 451 CB SER A 385 -5.006 -2.438 -19.086 1.00 0.00 C ATOM 452 OG SER A 385 -3.811 -3.177 -18.898 1.00 0.00 O ATOM 0 H SER A 385 -7.739 -2.807 -17.499 1.00 0.00 H new ATOM 0 HA SER A 385 -5.037 -2.372 -16.939 1.00 0.00 H new ATOM 0 HB2 SER A 385 -5.655 -2.963 -19.787 1.00 0.00 H new ATOM 0 HB3 SER A 385 -4.773 -1.471 -19.531 1.00 0.00 H new ATOM 0 HG SER A 385 -4.017 -4.023 -18.449 1.00 0.00 H new ATOM 458 N GLY A 386 -5.393 0.161 -17.561 1.00 0.00 N ATOM 459 CA GLY A 386 -5.807 1.550 -17.482 1.00 0.00 C ATOM 460 C GLY A 386 -6.726 1.946 -18.621 1.00 0.00 C ATOM 461 O GLY A 386 -6.587 1.450 -19.739 1.00 0.00 O ATOM 0 H GLY A 386 -4.385 0.011 -17.512 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -6.315 1.721 -16.533 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -4.925 2.190 -17.491 1.00 0.00 H new ATOM 465 N GLU A 387 -7.667 2.840 -18.336 1.00 0.00 N ATOM 466 CA GLU A 387 -8.614 3.300 -19.346 1.00 0.00 C ATOM 467 C GLU A 387 -7.912 4.148 -20.403 1.00 0.00 C ATOM 468 O GLU A 387 -6.684 4.213 -20.448 1.00 0.00 O ATOM 469 CB GLU A 387 -9.739 4.106 -18.693 1.00 0.00 C ATOM 470 CG GLU A 387 -11.127 3.564 -18.990 1.00 0.00 C ATOM 471 CD GLU A 387 -11.739 2.847 -17.803 1.00 0.00 C ATOM 472 OE1 GLU A 387 -11.174 1.818 -17.376 1.00 0.00 O ATOM 473 OE2 GLU A 387 -12.784 3.312 -17.302 1.00 0.00 O ATOM 0 H GLU A 387 -7.794 3.260 -17.415 1.00 0.00 H new ATOM 0 HA GLU A 387 -9.041 2.424 -19.833 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -9.586 4.119 -17.614 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -9.681 5.139 -19.035 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -11.778 4.386 -19.288 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -11.072 2.878 -19.835 1.00 0.00 H new ATOM 480 N LYS A 388 -8.702 4.797 -21.252 1.00 0.00 N ATOM 481 CA LYS A 388 -8.160 5.642 -22.309 1.00 0.00 C ATOM 482 C LYS A 388 -8.897 6.976 -22.371 1.00 0.00 C ATOM 483 O LYS A 388 -10.024 7.113 -21.893 1.00 0.00 O ATOM 484 CB LYS A 388 -8.256 4.930 -23.660 1.00 0.00 C ATOM 485 CG LYS A 388 -9.504 4.076 -23.809 1.00 0.00 C ATOM 486 CD LYS A 388 -9.509 3.323 -25.129 1.00 0.00 C ATOM 487 CE LYS A 388 -9.663 1.825 -24.915 1.00 0.00 C ATOM 488 NZ LYS A 388 -10.616 1.222 -25.888 1.00 0.00 N ATOM 0 H LYS A 388 -9.721 4.754 -21.228 1.00 0.00 H new ATOM 0 HA LYS A 388 -7.112 5.837 -22.082 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -8.238 5.674 -24.456 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -7.376 4.300 -23.793 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -9.561 3.366 -22.984 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -10.389 4.709 -23.747 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -10.324 3.688 -25.754 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -8.581 3.522 -25.666 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -8.691 1.342 -25.012 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -10.012 1.637 -23.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -10.694 0.200 -25.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -11.551 1.665 -25.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -10.270 1.379 -26.856 1.00 0.00 H new ATOM 502 N PRO A 389 -8.251 7.983 -22.976 1.00 0.00 N ATOM 503 CA PRO A 389 -6.909 7.833 -23.548 1.00 0.00 C ATOM 504 C PRO A 389 -5.838 7.657 -22.477 1.00 0.00 C ATOM 505 O PRO A 389 -5.007 6.752 -22.559 1.00 0.00 O ATOM 506 CB PRO A 389 -6.698 9.145 -24.306 1.00 0.00 C ATOM 507 CG PRO A 389 -7.582 10.127 -23.618 1.00 0.00 C ATOM 508 CD PRO A 389 -8.778 9.348 -23.146 1.00 0.00 C ATOM 0 HA PRO A 389 -6.830 6.945 -24.176 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -5.655 9.459 -24.271 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -6.964 9.042 -25.358 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -7.066 10.596 -22.780 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -7.880 10.926 -24.297 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -9.173 9.746 -22.211 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -9.589 9.378 -23.873 1.00 0.00 H new ATOM 516 N TYR A 390 -5.864 8.528 -21.474 1.00 0.00 N ATOM 517 CA TYR A 390 -4.893 8.470 -20.387 1.00 0.00 C ATOM 518 C TYR A 390 -5.593 8.355 -19.037 1.00 0.00 C ATOM 519 O TYR A 390 -6.066 9.348 -18.484 1.00 0.00 O ATOM 520 CB TYR A 390 -3.999 9.711 -20.407 1.00 0.00 C ATOM 521 CG TYR A 390 -3.511 10.083 -21.789 1.00 0.00 C ATOM 522 CD1 TYR A 390 -4.259 10.917 -22.611 1.00 0.00 C ATOM 523 CD2 TYR A 390 -2.301 9.600 -22.273 1.00 0.00 C ATOM 524 CE1 TYR A 390 -3.817 11.259 -23.874 1.00 0.00 C ATOM 525 CE2 TYR A 390 -1.851 9.938 -23.535 1.00 0.00 C ATOM 526 CZ TYR A 390 -2.612 10.767 -24.331 1.00 0.00 C ATOM 527 OH TYR A 390 -2.167 11.105 -25.589 1.00 0.00 O ATOM 0 H TYR A 390 -6.546 9.282 -21.391 1.00 0.00 H new ATOM 0 HA TYR A 390 -4.276 7.584 -20.532 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -4.550 10.552 -19.987 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -3.138 9.539 -19.761 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -5.203 11.305 -22.256 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -1.702 8.950 -21.652 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -4.411 11.908 -24.500 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -0.908 9.555 -23.896 1.00 0.00 H new ATOM 0 HH TYR A 390 -1.302 10.676 -25.756 1.00 0.00 H new ATOM 537 N SER A 391 -5.655 7.136 -18.511 1.00 0.00 N ATOM 538 CA SER A 391 -6.300 6.889 -17.227 1.00 0.00 C ATOM 539 C SER A 391 -5.278 6.455 -16.180 1.00 0.00 C ATOM 540 O SER A 391 -4.208 5.946 -16.515 1.00 0.00 O ATOM 541 CB SER A 391 -7.383 5.819 -17.373 1.00 0.00 C ATOM 542 OG SER A 391 -7.392 4.946 -16.257 1.00 0.00 O ATOM 0 H SER A 391 -5.266 6.304 -18.954 1.00 0.00 H new ATOM 0 HA SER A 391 -6.761 7.819 -16.896 1.00 0.00 H new ATOM 0 HB2 SER A 391 -8.358 6.296 -17.474 1.00 0.00 H new ATOM 0 HB3 SER A 391 -7.212 5.247 -18.285 1.00 0.00 H new ATOM 0 HG SER A 391 -7.769 5.411 -15.481 1.00 0.00 H new ATOM 548 N CYS A 392 -5.616 6.660 -14.912 1.00 0.00 N ATOM 549 CA CYS A 392 -4.729 6.292 -13.815 1.00 0.00 C ATOM 550 C CYS A 392 -4.906 4.822 -13.442 1.00 0.00 C ATOM 551 O CYS A 392 -6.019 4.341 -13.226 1.00 0.00 O ATOM 552 CB CYS A 392 -4.999 7.174 -12.594 1.00 0.00 C ATOM 553 SG CYS A 392 -3.749 7.025 -11.278 1.00 0.00 S ATOM 0 H CYS A 392 -6.498 7.079 -14.618 1.00 0.00 H new ATOM 0 HA CYS A 392 -3.702 6.445 -14.146 1.00 0.00 H new ATOM 0 HB2 CYS A 392 -5.051 8.214 -12.915 1.00 0.00 H new ATOM 0 HB3 CYS A 392 -5.976 6.918 -12.183 1.00 0.00 H new ATOM 558 N PRO A 393 -3.784 4.092 -13.365 1.00 0.00 N ATOM 559 CA PRO A 393 -3.788 2.668 -13.018 1.00 0.00 C ATOM 560 C PRO A 393 -4.162 2.427 -11.560 1.00 0.00 C ATOM 561 O PRO A 393 -4.768 1.410 -11.223 1.00 0.00 O ATOM 562 CB PRO A 393 -2.344 2.235 -13.279 1.00 0.00 C ATOM 563 CG PRO A 393 -1.542 3.482 -13.130 1.00 0.00 C ATOM 564 CD PRO A 393 -2.424 4.601 -13.610 1.00 0.00 C ATOM 0 HA PRO A 393 -4.525 2.110 -13.595 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -2.025 1.472 -12.569 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -2.232 1.809 -14.276 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -1.248 3.635 -12.092 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -0.625 3.429 -13.717 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -2.236 5.524 -13.062 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -2.260 4.817 -14.666 1.00 0.00 H new ATOM 572 N VAL A 394 -3.797 3.371 -10.697 1.00 0.00 N ATOM 573 CA VAL A 394 -4.095 3.262 -9.274 1.00 0.00 C ATOM 574 C VAL A 394 -5.547 3.627 -8.987 1.00 0.00 C ATOM 575 O VAL A 394 -6.348 2.776 -8.600 1.00 0.00 O ATOM 576 CB VAL A 394 -3.174 4.169 -8.437 1.00 0.00 C ATOM 577 CG1 VAL A 394 -3.372 3.906 -6.952 1.00 0.00 C ATOM 578 CG2 VAL A 394 -1.720 3.963 -8.834 1.00 0.00 C ATOM 0 H VAL A 394 -3.295 4.219 -10.959 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.922 2.223 -8.993 1.00 0.00 H new ATOM 0 HB VAL A 394 -3.437 5.208 -8.636 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -2.713 4.556 -6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -4.408 4.109 -6.682 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -3.137 2.865 -6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -1.083 4.612 -8.233 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.441 2.923 -8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -1.593 4.206 -9.889 1.00 0.00 H new ATOM 588 N CYS A 395 -5.881 4.898 -9.181 1.00 0.00 N ATOM 589 CA CYS A 395 -7.237 5.378 -8.943 1.00 0.00 C ATOM 590 C CYS A 395 -8.214 4.762 -9.940 1.00 0.00 C ATOM 591 O CYS A 395 -9.080 3.971 -9.569 1.00 0.00 O ATOM 592 CB CYS A 395 -7.285 6.904 -9.042 1.00 0.00 C ATOM 593 SG CYS A 395 -5.985 7.752 -8.088 1.00 0.00 S ATOM 0 H CYS A 395 -5.231 5.615 -9.503 1.00 0.00 H new ATOM 0 HA CYS A 395 -7.532 5.076 -7.938 1.00 0.00 H new ATOM 0 HB2 CYS A 395 -7.199 7.192 -10.090 1.00 0.00 H new ATOM 0 HB3 CYS A 395 -8.259 7.250 -8.696 1.00 0.00 H new ATOM 598 N GLY A 396 -8.068 5.132 -11.209 1.00 0.00 N ATOM 599 CA GLY A 396 -8.944 4.606 -12.240 1.00 0.00 C ATOM 600 C GLY A 396 -9.684 5.699 -12.985 1.00 0.00 C ATOM 601 O GLY A 396 -10.634 5.427 -13.720 1.00 0.00 O ATOM 0 H GLY A 396 -7.359 5.786 -11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 396 -8.357 4.021 -12.948 1.00 0.00 H new ATOM 0 HA3 GLY A 396 -9.666 3.926 -11.787 1.00 0.00 H new ATOM 605 N LEU A 397 -9.250 6.940 -12.795 1.00 0.00 N ATOM 606 CA LEU A 397 -9.879 8.080 -13.454 1.00 0.00 C ATOM 607 C LEU A 397 -9.430 8.184 -14.908 1.00 0.00 C ATOM 608 O LEU A 397 -8.453 7.554 -15.314 1.00 0.00 O ATOM 609 CB LEU A 397 -9.541 9.374 -12.711 1.00 0.00 C ATOM 610 CG LEU A 397 -10.600 9.881 -11.732 1.00 0.00 C ATOM 611 CD1 LEU A 397 -9.996 10.088 -10.351 1.00 0.00 C ATOM 612 CD2 LEU A 397 -11.224 11.172 -12.242 1.00 0.00 C ATOM 0 H LEU A 397 -8.465 7.183 -12.190 1.00 0.00 H new ATOM 0 HA LEU A 397 -10.958 7.929 -13.436 1.00 0.00 H new ATOM 0 HB2 LEU A 397 -8.611 9.223 -12.163 1.00 0.00 H new ATOM 0 HB3 LEU A 397 -9.353 10.154 -13.448 1.00 0.00 H new ATOM 0 HG LEU A 397 -11.384 9.128 -11.654 1.00 0.00 H new ATOM 0 HD11 LEU A 397 -10.765 10.449 -9.668 1.00 0.00 H new ATOM 0 HD12 LEU A 397 -9.598 9.142 -9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 397 -9.192 10.821 -10.412 1.00 0.00 H new ATOM 0 HD21 LEU A 397 -11.975 11.518 -11.532 1.00 0.00 H new ATOM 0 HD22 LEU A 397 -10.450 11.932 -12.351 1.00 0.00 H new ATOM 0 HD23 LEU A 397 -11.694 10.992 -13.209 1.00 0.00 H new ATOM 624 N ARG A 398 -10.149 8.985 -15.688 1.00 0.00 N ATOM 625 CA ARG A 398 -9.825 9.173 -17.097 1.00 0.00 C ATOM 626 C ARG A 398 -9.441 10.622 -17.378 1.00 0.00 C ATOM 627 O ARG A 398 -10.101 11.552 -16.912 1.00 0.00 O ATOM 628 CB ARG A 398 -11.012 8.769 -17.973 1.00 0.00 C ATOM 629 CG ARG A 398 -11.160 7.266 -18.144 1.00 0.00 C ATOM 630 CD ARG A 398 -12.502 6.775 -17.624 1.00 0.00 C ATOM 631 NE ARG A 398 -13.574 6.984 -18.593 1.00 0.00 N ATOM 632 CZ ARG A 398 -14.847 6.686 -18.357 1.00 0.00 C ATOM 633 NH1 ARG A 398 -15.204 6.169 -17.190 1.00 0.00 N ATOM 634 NH2 ARG A 398 -15.765 6.905 -19.289 1.00 0.00 N ATOM 0 H ARG A 398 -10.960 9.514 -15.368 1.00 0.00 H new ATOM 0 HA ARG A 398 -8.973 8.537 -17.336 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -11.927 9.168 -17.536 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -10.901 9.229 -18.955 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -11.060 7.007 -19.198 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -10.355 6.757 -17.614 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -12.432 5.714 -17.384 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -12.744 7.296 -16.698 1.00 0.00 H new ATOM 0 HE ARG A 398 -13.332 7.381 -19.501 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -14.501 5.999 -16.471 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -16.182 5.941 -17.011 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -15.494 7.303 -20.188 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -16.742 6.676 -19.106 1.00 0.00 H new ATOM 648 N PHE A 399 -8.370 10.808 -18.142 1.00 0.00 N ATOM 649 CA PHE A 399 -7.897 12.144 -18.484 1.00 0.00 C ATOM 650 C PHE A 399 -7.712 12.286 -19.992 1.00 0.00 C ATOM 651 O PHE A 399 -7.137 11.414 -20.644 1.00 0.00 O ATOM 652 CB PHE A 399 -6.578 12.440 -17.767 1.00 0.00 C ATOM 653 CG PHE A 399 -6.650 12.256 -16.278 1.00 0.00 C ATOM 654 CD1 PHE A 399 -6.408 11.017 -15.708 1.00 0.00 C ATOM 655 CD2 PHE A 399 -6.959 13.322 -15.449 1.00 0.00 C ATOM 656 CE1 PHE A 399 -6.475 10.845 -14.338 1.00 0.00 C ATOM 657 CE2 PHE A 399 -7.026 13.156 -14.079 1.00 0.00 C ATOM 658 CZ PHE A 399 -6.783 11.916 -13.522 1.00 0.00 C ATOM 0 H PHE A 399 -7.813 10.050 -18.536 1.00 0.00 H new ATOM 0 HA PHE A 399 -8.649 12.863 -18.159 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -5.802 11.789 -18.168 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -6.278 13.465 -17.984 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -6.164 10.176 -16.341 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -7.150 14.294 -15.879 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -6.287 9.873 -13.906 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -7.268 13.995 -13.444 1.00 0.00 H new ATOM 0 HZ PHE A 399 -6.834 11.784 -12.451 1.00 0.00 H new ATOM 668 N LYS A 400 -8.204 13.392 -20.540 1.00 0.00 N ATOM 669 CA LYS A 400 -8.095 13.651 -21.971 1.00 0.00 C ATOM 670 C LYS A 400 -6.878 14.520 -22.275 1.00 0.00 C ATOM 671 O LYS A 400 -6.835 15.209 -23.294 1.00 0.00 O ATOM 672 CB LYS A 400 -9.364 14.334 -22.485 1.00 0.00 C ATOM 673 CG LYS A 400 -9.952 13.674 -23.720 1.00 0.00 C ATOM 674 CD LYS A 400 -9.909 14.602 -24.923 1.00 0.00 C ATOM 675 CE LYS A 400 -10.922 14.190 -25.980 1.00 0.00 C ATOM 676 NZ LYS A 400 -11.166 15.279 -26.967 1.00 0.00 N ATOM 0 H LYS A 400 -8.682 14.124 -20.015 1.00 0.00 H new ATOM 0 HA LYS A 400 -7.973 12.695 -22.480 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -10.112 14.335 -21.693 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -9.139 15.376 -22.712 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -9.400 12.761 -23.944 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -10.983 13.382 -23.521 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -10.111 15.624 -24.603 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -8.908 14.595 -25.354 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -10.564 13.302 -26.500 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -11.861 13.920 -25.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -11.862 14.960 -27.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -11.532 16.119 -26.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -10.275 15.520 -27.446 1.00 0.00 H new ATOM 690 N ARG A 401 -5.892 14.482 -21.385 1.00 0.00 N ATOM 691 CA ARG A 401 -4.675 15.265 -21.559 1.00 0.00 C ATOM 692 C ARG A 401 -3.493 14.595 -20.864 1.00 0.00 C ATOM 693 O ARG A 401 -3.641 14.004 -19.794 1.00 0.00 O ATOM 694 CB ARG A 401 -4.870 16.679 -21.007 1.00 0.00 C ATOM 695 CG ARG A 401 -5.620 16.718 -19.685 1.00 0.00 C ATOM 696 CD ARG A 401 -7.066 17.147 -19.878 1.00 0.00 C ATOM 697 NE ARG A 401 -7.667 17.620 -18.634 1.00 0.00 N ATOM 698 CZ ARG A 401 -8.159 16.812 -17.701 1.00 0.00 C ATOM 699 NH1 ARG A 401 -8.120 15.497 -17.871 1.00 0.00 N ATOM 700 NH2 ARG A 401 -8.690 17.318 -16.595 1.00 0.00 N ATOM 0 H ARG A 401 -5.912 13.917 -20.536 1.00 0.00 H new ATOM 0 HA ARG A 401 -4.461 15.325 -22.626 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -3.894 17.147 -20.876 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -5.413 17.275 -21.741 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -5.591 15.733 -19.219 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -5.122 17.408 -19.003 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -7.113 17.938 -20.627 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -7.645 16.308 -20.264 1.00 0.00 H new ATOM 0 HE ARG A 401 -7.712 18.626 -18.472 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -7.712 15.104 -18.719 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -8.498 14.879 -17.153 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -8.721 18.329 -16.460 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -9.067 16.696 -15.880 1.00 0.00 H new ATOM 714 N LYS A 402 -2.320 14.691 -21.481 1.00 0.00 N ATOM 715 CA LYS A 402 -1.111 14.095 -20.923 1.00 0.00 C ATOM 716 C LYS A 402 -0.493 15.006 -19.868 1.00 0.00 C ATOM 717 O LYS A 402 0.273 14.554 -19.016 1.00 0.00 O ATOM 718 CB LYS A 402 -0.095 13.820 -22.034 1.00 0.00 C ATOM 719 CG LYS A 402 0.120 12.342 -22.309 1.00 0.00 C ATOM 720 CD LYS A 402 1.448 11.858 -21.751 1.00 0.00 C ATOM 721 CE LYS A 402 1.584 10.348 -21.869 1.00 0.00 C ATOM 722 NZ LYS A 402 2.492 9.790 -20.828 1.00 0.00 N ATOM 0 H LYS A 402 -2.181 15.176 -22.368 1.00 0.00 H new ATOM 0 HA LYS A 402 -1.385 13.153 -20.448 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -0.430 14.306 -22.950 1.00 0.00 H new ATOM 0 HB3 LYS A 402 0.859 14.273 -21.763 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -0.693 11.767 -21.866 1.00 0.00 H new ATOM 0 HG3 LYS A 402 0.089 12.163 -23.384 1.00 0.00 H new ATOM 0 HD2 LYS A 402 2.266 12.341 -22.285 1.00 0.00 H new ATOM 0 HD3 LYS A 402 1.533 12.152 -20.705 1.00 0.00 H new ATOM 0 HE2 LYS A 402 0.601 9.887 -21.778 1.00 0.00 H new ATOM 0 HE3 LYS A 402 1.966 10.094 -22.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 2.558 8.758 -20.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 3.437 10.211 -20.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 2.115 10.010 -19.884 1.00 0.00 H new ATOM 736 N ASP A 403 -0.831 16.289 -19.928 1.00 0.00 N ATOM 737 CA ASP A 403 -0.312 17.263 -18.976 1.00 0.00 C ATOM 738 C ASP A 403 -0.942 17.067 -17.600 1.00 0.00 C ATOM 739 O ASP A 403 -0.407 17.527 -16.591 1.00 0.00 O ATOM 740 CB ASP A 403 -0.574 18.685 -19.473 1.00 0.00 C ATOM 741 CG ASP A 403 -0.117 18.892 -20.904 1.00 0.00 C ATOM 742 OD1 ASP A 403 0.687 18.072 -21.394 1.00 0.00 O ATOM 743 OD2 ASP A 403 -0.562 19.875 -21.533 1.00 0.00 O ATOM 0 H ASP A 403 -1.463 16.679 -20.627 1.00 0.00 H new ATOM 0 HA ASP A 403 0.764 17.110 -18.888 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -1.640 18.902 -19.400 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -0.060 19.394 -18.824 1.00 0.00 H new ATOM 748 N ARG A 404 -2.081 16.383 -17.569 1.00 0.00 N ATOM 749 CA ARG A 404 -2.785 16.129 -16.317 1.00 0.00 C ATOM 750 C ARG A 404 -2.412 14.762 -15.752 1.00 0.00 C ATOM 751 O ARG A 404 -1.900 14.658 -14.638 1.00 0.00 O ATOM 752 CB ARG A 404 -4.297 16.209 -16.533 1.00 0.00 C ATOM 753 CG ARG A 404 -4.850 17.622 -16.451 1.00 0.00 C ATOM 754 CD ARG A 404 -4.659 18.215 -15.064 1.00 0.00 C ATOM 755 NE ARG A 404 -3.850 19.431 -15.095 1.00 0.00 N ATOM 756 CZ ARG A 404 -4.319 20.617 -15.468 1.00 0.00 C ATOM 757 NH1 ARG A 404 -5.585 20.745 -15.838 1.00 0.00 N ATOM 758 NH2 ARG A 404 -3.521 21.677 -15.470 1.00 0.00 N ATOM 0 H ARG A 404 -2.536 15.995 -18.395 1.00 0.00 H new ATOM 0 HA ARG A 404 -2.487 16.893 -15.599 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -4.539 15.789 -17.510 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -4.795 15.589 -15.788 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -4.353 18.252 -17.189 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -5.911 17.614 -16.702 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -5.633 18.438 -14.628 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -4.182 17.479 -14.417 1.00 0.00 H new ATOM 0 HE ARG A 404 -2.871 19.366 -14.815 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -6.201 19.932 -15.837 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -5.943 21.656 -16.124 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -2.546 21.582 -15.185 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -3.882 22.587 -15.757 1.00 0.00 H new ATOM 772 N MET A 405 -2.674 13.715 -16.529 1.00 0.00 N ATOM 773 CA MET A 405 -2.365 12.354 -16.105 1.00 0.00 C ATOM 774 C MET A 405 -0.915 12.243 -15.648 1.00 0.00 C ATOM 775 O MET A 405 -0.599 11.483 -14.732 1.00 0.00 O ATOM 776 CB MET A 405 -2.630 11.370 -17.246 1.00 0.00 C ATOM 777 CG MET A 405 -1.713 11.566 -18.443 1.00 0.00 C ATOM 778 SD MET A 405 -0.246 10.520 -18.373 1.00 0.00 S ATOM 779 CE MET A 405 -0.986 8.892 -18.472 1.00 0.00 C ATOM 0 H MET A 405 -3.099 13.783 -17.454 1.00 0.00 H new ATOM 0 HA MET A 405 -3.012 12.106 -15.263 1.00 0.00 H new ATOM 0 HB2 MET A 405 -2.513 10.353 -16.872 1.00 0.00 H new ATOM 0 HB3 MET A 405 -3.665 11.473 -17.571 1.00 0.00 H new ATOM 0 HG2 MET A 405 -2.265 11.350 -19.358 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.407 12.611 -18.494 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.445 8.206 -17.821 1.00 0.00 H new ATOM 0 HE2 MET A 405 -2.028 8.946 -18.156 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.937 8.532 -19.500 1.00 0.00 H new ATOM 789 N SER A 406 -0.036 13.004 -16.292 1.00 0.00 N ATOM 790 CA SER A 406 1.383 12.987 -15.954 1.00 0.00 C ATOM 791 C SER A 406 1.611 13.519 -14.543 1.00 0.00 C ATOM 792 O SER A 406 2.505 13.060 -13.831 1.00 0.00 O ATOM 793 CB SER A 406 2.179 13.820 -16.961 1.00 0.00 C ATOM 794 OG SER A 406 3.458 14.152 -16.450 1.00 0.00 O ATOM 0 H SER A 406 -0.281 13.640 -17.051 1.00 0.00 H new ATOM 0 HA SER A 406 1.729 11.954 -15.994 1.00 0.00 H new ATOM 0 HB2 SER A 406 2.289 13.263 -17.892 1.00 0.00 H new ATOM 0 HB3 SER A 406 1.631 14.732 -17.198 1.00 0.00 H new ATOM 0 HG SER A 406 3.947 14.683 -17.113 1.00 0.00 H new ATOM 800 N TYR A 407 0.797 14.490 -14.145 1.00 0.00 N ATOM 801 CA TYR A 407 0.911 15.088 -12.820 1.00 0.00 C ATOM 802 C TYR A 407 0.060 14.331 -11.806 1.00 0.00 C ATOM 803 O TYR A 407 0.287 14.418 -10.599 1.00 0.00 O ATOM 804 CB TYR A 407 0.487 16.557 -12.862 1.00 0.00 C ATOM 805 CG TYR A 407 1.630 17.510 -13.129 1.00 0.00 C ATOM 806 CD1 TYR A 407 2.775 17.489 -12.342 1.00 0.00 C ATOM 807 CD2 TYR A 407 1.565 18.432 -14.167 1.00 0.00 C ATOM 808 CE1 TYR A 407 3.822 18.358 -12.582 1.00 0.00 C ATOM 809 CE2 TYR A 407 2.608 19.303 -14.414 1.00 0.00 C ATOM 810 CZ TYR A 407 3.734 19.263 -13.619 1.00 0.00 C ATOM 811 OH TYR A 407 4.774 20.131 -13.862 1.00 0.00 O ATOM 0 H TYR A 407 0.051 14.880 -14.721 1.00 0.00 H new ATOM 0 HA TYR A 407 1.954 15.026 -12.510 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -0.270 16.686 -13.635 1.00 0.00 H new ATOM 0 HB3 TYR A 407 0.021 16.819 -11.912 1.00 0.00 H new ATOM 0 HD1 TYR A 407 2.848 16.782 -11.529 1.00 0.00 H new ATOM 0 HD2 TYR A 407 0.684 18.468 -14.791 1.00 0.00 H new ATOM 0 HE1 TYR A 407 4.705 18.329 -11.961 1.00 0.00 H new ATOM 0 HE2 TYR A 407 2.542 20.012 -15.226 1.00 0.00 H new ATOM 0 HH TYR A 407 4.552 20.701 -14.628 1.00 0.00 H new ATOM 821 N HIS A 408 -0.922 13.586 -12.305 1.00 0.00 N ATOM 822 CA HIS A 408 -1.808 12.811 -11.444 1.00 0.00 C ATOM 823 C HIS A 408 -1.169 11.478 -11.066 1.00 0.00 C ATOM 824 O HIS A 408 -1.197 11.071 -9.905 1.00 0.00 O ATOM 825 CB HIS A 408 -3.147 12.569 -12.140 1.00 0.00 C ATOM 826 CG HIS A 408 -4.078 11.693 -11.360 1.00 0.00 C ATOM 827 ND1 HIS A 408 -4.873 12.162 -10.336 1.00 0.00 N ATOM 828 CD2 HIS A 408 -4.339 10.368 -11.460 1.00 0.00 C ATOM 829 CE1 HIS A 408 -5.582 11.165 -9.839 1.00 0.00 C ATOM 830 NE2 HIS A 408 -5.277 10.065 -10.504 1.00 0.00 N ATOM 0 H HIS A 408 -1.124 13.503 -13.301 1.00 0.00 H new ATOM 0 HA HIS A 408 -1.980 13.383 -10.532 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.631 13.528 -12.322 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -2.964 12.115 -13.114 1.00 0.00 H new ATOM 0 HD1 HIS A 408 -4.908 13.129 -10.013 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -3.893 9.678 -12.161 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -6.291 11.237 -9.027 1.00 0.00 H new ATOM 838 N VAL A 409 -0.594 10.802 -12.056 1.00 0.00 N ATOM 839 CA VAL A 409 0.052 9.515 -11.827 1.00 0.00 C ATOM 840 C VAL A 409 1.276 9.666 -10.930 1.00 0.00 C ATOM 841 O VAL A 409 1.355 9.055 -9.864 1.00 0.00 O ATOM 842 CB VAL A 409 0.480 8.858 -13.153 1.00 0.00 C ATOM 843 CG1 VAL A 409 1.180 7.534 -12.892 1.00 0.00 C ATOM 844 CG2 VAL A 409 -0.723 8.664 -14.064 1.00 0.00 C ATOM 0 H VAL A 409 -0.562 11.124 -13.023 1.00 0.00 H new ATOM 0 HA VAL A 409 -0.681 8.877 -11.333 1.00 0.00 H new ATOM 0 HB VAL A 409 1.185 9.521 -13.655 1.00 0.00 H new ATOM 0 HG11 VAL A 409 1.475 7.085 -13.841 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.066 7.705 -12.281 1.00 0.00 H new ATOM 0 HG13 VAL A 409 0.502 6.861 -12.367 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -0.402 8.199 -14.996 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.453 8.022 -13.571 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -1.177 9.632 -14.279 1.00 0.00 H new ATOM 854 N ARG A 410 2.227 10.483 -11.368 1.00 0.00 N ATOM 855 CA ARG A 410 3.448 10.714 -10.605 1.00 0.00 C ATOM 856 C ARG A 410 3.123 11.156 -9.181 1.00 0.00 C ATOM 857 O ARG A 410 3.808 10.778 -8.231 1.00 0.00 O ATOM 858 CB ARG A 410 4.313 11.771 -11.294 1.00 0.00 C ATOM 859 CG ARG A 410 4.645 11.438 -12.739 1.00 0.00 C ATOM 860 CD ARG A 410 5.867 10.538 -12.837 1.00 0.00 C ATOM 861 NE ARG A 410 5.845 9.715 -14.044 1.00 0.00 N ATOM 862 CZ ARG A 410 6.740 8.770 -14.305 1.00 0.00 C ATOM 863 NH1 ARG A 410 7.724 8.528 -13.449 1.00 0.00 N ATOM 864 NH2 ARG A 410 6.654 8.063 -15.425 1.00 0.00 N ATOM 0 H ARG A 410 2.176 10.997 -12.248 1.00 0.00 H new ATOM 0 HA ARG A 410 4.001 9.776 -10.559 1.00 0.00 H new ATOM 0 HB2 ARG A 410 3.796 12.730 -11.261 1.00 0.00 H new ATOM 0 HB3 ARG A 410 5.241 11.890 -10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 410 3.791 10.946 -13.206 1.00 0.00 H new ATOM 0 HG3 ARG A 410 4.825 12.359 -13.294 1.00 0.00 H new ATOM 0 HD2 ARG A 410 6.769 11.150 -12.832 1.00 0.00 H new ATOM 0 HD3 ARG A 410 5.914 9.893 -11.959 1.00 0.00 H new ATOM 0 HE ARG A 410 5.101 9.875 -14.723 1.00 0.00 H new ATOM 0 HH11 ARG A 410 7.795 9.069 -12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 410 8.410 7.801 -13.653 1.00 0.00 H new ATOM 0 HH21 ARG A 410 5.899 8.245 -16.087 1.00 0.00 H new ATOM 0 HH22 ARG A 410 7.342 7.337 -15.624 1.00 0.00 H new ATOM 878 N SER A 411 2.073 11.960 -9.041 1.00 0.00 N ATOM 879 CA SER A 411 1.660 12.457 -7.734 1.00 0.00 C ATOM 880 C SER A 411 1.497 11.309 -6.743 1.00 0.00 C ATOM 881 O SER A 411 1.696 11.479 -5.539 1.00 0.00 O ATOM 882 CB SER A 411 0.348 13.234 -7.852 1.00 0.00 C ATOM 883 OG SER A 411 -0.505 12.966 -6.752 1.00 0.00 O ATOM 0 H SER A 411 1.493 12.281 -9.817 1.00 0.00 H new ATOM 0 HA SER A 411 2.438 13.125 -7.364 1.00 0.00 H new ATOM 0 HB2 SER A 411 0.558 14.302 -7.901 1.00 0.00 H new ATOM 0 HB3 SER A 411 -0.155 12.965 -8.781 1.00 0.00 H new ATOM 0 HG SER A 411 -1.336 13.476 -6.851 1.00 0.00 H new ATOM 889 N HIS A 412 1.134 10.138 -7.257 1.00 0.00 N ATOM 890 CA HIS A 412 0.944 8.960 -6.418 1.00 0.00 C ATOM 891 C HIS A 412 2.276 8.268 -6.144 1.00 0.00 C ATOM 892 O HIS A 412 2.473 7.677 -5.083 1.00 0.00 O ATOM 893 CB HIS A 412 -0.024 7.983 -7.086 1.00 0.00 C ATOM 894 CG HIS A 412 -1.308 8.617 -7.525 1.00 0.00 C ATOM 895 ND1 HIS A 412 -2.059 9.437 -6.710 1.00 0.00 N ATOM 896 CD2 HIS A 412 -1.972 8.549 -8.702 1.00 0.00 C ATOM 897 CE1 HIS A 412 -3.130 9.845 -7.366 1.00 0.00 C ATOM 898 NE2 HIS A 412 -3.101 9.320 -8.578 1.00 0.00 N ATOM 0 H HIS A 412 0.966 9.980 -8.250 1.00 0.00 H new ATOM 0 HA HIS A 412 0.521 9.285 -5.467 1.00 0.00 H new ATOM 0 HB2 HIS A 412 0.465 7.535 -7.951 1.00 0.00 H new ATOM 0 HB3 HIS A 412 -0.247 7.173 -6.391 1.00 0.00 H new ATOM 0 HD1 HIS A 412 -1.824 9.689 -5.750 1.00 0.00 H new ATOM 0 HD2 HIS A 412 -1.670 7.992 -9.576 1.00 0.00 H new ATOM 0 HE1 HIS A 412 -3.899 10.497 -6.978 1.00 0.00 H new ATOM 906 N ASP A 413 3.187 8.346 -7.108 1.00 0.00 N ATOM 907 CA ASP A 413 4.500 7.727 -6.971 1.00 0.00 C ATOM 908 C ASP A 413 5.606 8.716 -7.326 1.00 0.00 C ATOM 909 O ASP A 413 5.882 8.960 -8.500 1.00 0.00 O ATOM 910 CB ASP A 413 4.600 6.489 -7.864 1.00 0.00 C ATOM 911 CG ASP A 413 5.957 5.818 -7.773 1.00 0.00 C ATOM 912 OD1 ASP A 413 6.595 5.911 -6.703 1.00 0.00 O ATOM 913 OD2 ASP A 413 6.380 5.200 -8.772 1.00 0.00 O ATOM 0 H ASP A 413 3.040 8.832 -7.993 1.00 0.00 H new ATOM 0 HA ASP A 413 4.626 7.426 -5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 413 3.826 5.776 -7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 413 4.407 6.774 -8.898 1.00 0.00 H new ATOM 918 N GLY A 414 6.236 9.284 -6.302 1.00 0.00 N ATOM 919 CA GLY A 414 7.304 10.241 -6.526 1.00 0.00 C ATOM 920 C GLY A 414 8.662 9.578 -6.642 1.00 0.00 C ATOM 921 O GLY A 414 8.855 8.683 -7.464 1.00 0.00 O ATOM 0 H GLY A 414 6.026 9.098 -5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 414 7.099 10.803 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 414 7.322 10.959 -5.706 1.00 0.00 H new ATOM 925 N SER A 415 9.606 10.019 -5.817 1.00 0.00 N ATOM 926 CA SER A 415 10.955 9.466 -5.834 1.00 0.00 C ATOM 927 C SER A 415 11.253 8.719 -4.537 1.00 0.00 C ATOM 928 O SER A 415 10.799 9.112 -3.463 1.00 0.00 O ATOM 929 CB SER A 415 11.983 10.580 -6.042 1.00 0.00 C ATOM 930 OG SER A 415 11.560 11.483 -7.049 1.00 0.00 O ATOM 0 H SER A 415 9.462 10.758 -5.128 1.00 0.00 H new ATOM 0 HA SER A 415 11.021 8.761 -6.662 1.00 0.00 H new ATOM 0 HB2 SER A 415 12.134 11.119 -5.107 1.00 0.00 H new ATOM 0 HB3 SER A 415 12.944 10.146 -6.319 1.00 0.00 H new ATOM 0 HG SER A 415 12.233 12.186 -7.162 1.00 0.00 H new ATOM 936 N VAL A 416 12.020 7.639 -4.647 1.00 0.00 N ATOM 937 CA VAL A 416 12.380 6.837 -3.484 1.00 0.00 C ATOM 938 C VAL A 416 13.858 6.465 -3.510 1.00 0.00 C ATOM 939 O VAL A 416 14.441 6.265 -4.575 1.00 0.00 O ATOM 940 CB VAL A 416 11.539 5.549 -3.408 1.00 0.00 C ATOM 941 CG1 VAL A 416 10.110 5.867 -2.995 1.00 0.00 C ATOM 942 CG2 VAL A 416 11.566 4.816 -4.741 1.00 0.00 C ATOM 0 H VAL A 416 12.404 7.300 -5.529 1.00 0.00 H new ATOM 0 HA VAL A 416 12.177 7.447 -2.604 1.00 0.00 H new ATOM 0 HB VAL A 416 11.974 4.897 -2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 416 9.531 4.945 -2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 416 10.112 6.346 -2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 416 9.661 6.539 -3.726 1.00 0.00 H new ATOM 0 HG21 VAL A 416 10.967 3.908 -4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 416 11.157 5.461 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 416 12.594 4.553 -4.991 1.00 0.00 H new ATOM 952 N GLY A 417 14.461 6.373 -2.328 1.00 0.00 N ATOM 953 CA GLY A 417 15.867 6.024 -2.237 1.00 0.00 C ATOM 954 C GLY A 417 16.108 4.538 -2.416 1.00 0.00 C ATOM 955 O GLY A 417 16.238 4.054 -3.540 1.00 0.00 O ATOM 0 H GLY A 417 14.001 6.534 -1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 417 16.424 6.573 -2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 417 16.254 6.338 -1.268 1.00 0.00 H new ATOM 959 N LYS A 418 16.171 3.813 -1.305 1.00 0.00 N ATOM 960 CA LYS A 418 16.400 2.373 -1.342 1.00 0.00 C ATOM 961 C LYS A 418 15.319 1.672 -2.158 1.00 0.00 C ATOM 962 O LYS A 418 14.235 2.209 -2.390 1.00 0.00 O ATOM 963 CB LYS A 418 16.432 1.804 0.078 1.00 0.00 C ATOM 964 CG LYS A 418 17.809 1.843 0.718 1.00 0.00 C ATOM 965 CD LYS A 418 18.375 3.253 0.736 1.00 0.00 C ATOM 966 CE LYS A 418 19.649 3.332 1.563 1.00 0.00 C ATOM 967 NZ LYS A 418 20.806 3.809 0.756 1.00 0.00 N ATOM 0 H LYS A 418 16.067 4.199 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 418 17.364 2.195 -1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 418 15.735 2.365 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 418 16.080 0.773 0.055 1.00 0.00 H new ATOM 0 HG2 LYS A 418 17.749 1.461 1.737 1.00 0.00 H new ATOM 0 HG3 LYS A 418 18.485 1.186 0.171 1.00 0.00 H new ATOM 0 HD2 LYS A 418 18.582 3.576 -0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 418 17.632 3.939 1.143 1.00 0.00 H new ATOM 0 HE2 LYS A 418 19.493 4.004 2.407 1.00 0.00 H new ATOM 0 HE3 LYS A 418 19.875 2.349 1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 21.655 3.849 1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 20.971 3.154 -0.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 20.601 4.758 0.383 1.00 0.00 H new ATOM 981 N PRO A 419 15.616 0.442 -2.604 1.00 0.00 N ATOM 982 CA PRO A 419 14.681 -0.360 -3.399 1.00 0.00 C ATOM 983 C PRO A 419 13.487 -0.838 -2.580 1.00 0.00 C ATOM 984 O PRO A 419 12.340 -0.720 -3.011 1.00 0.00 O ATOM 985 CB PRO A 419 15.531 -1.549 -3.852 1.00 0.00 C ATOM 986 CG PRO A 419 16.602 -1.664 -2.822 1.00 0.00 C ATOM 987 CD PRO A 419 16.888 -0.260 -2.365 1.00 0.00 C ATOM 0 HA PRO A 419 14.250 0.211 -4.222 1.00 0.00 H new ATOM 0 HB2 PRO A 419 14.937 -2.461 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 419 15.952 -1.380 -4.843 1.00 0.00 H new ATOM 0 HG2 PRO A 419 16.277 -2.287 -1.989 1.00 0.00 H new ATOM 0 HG3 PRO A 419 17.496 -2.129 -3.238 1.00 0.00 H new ATOM 0 HD2 PRO A 419 17.172 -0.230 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 419 17.706 0.188 -2.929 1.00 0.00 H new ATOM 995 N TYR A 420 13.764 -1.378 -1.399 1.00 0.00 N ATOM 996 CA TYR A 420 12.712 -1.877 -0.521 1.00 0.00 C ATOM 997 C TYR A 420 12.555 -0.981 0.704 1.00 0.00 C ATOM 998 O TYR A 420 13.541 -0.571 1.318 1.00 0.00 O ATOM 999 CB TYR A 420 13.021 -3.310 -0.083 1.00 0.00 C ATOM 1000 CG TYR A 420 13.225 -4.265 -1.237 1.00 0.00 C ATOM 1001 CD1 TYR A 420 12.162 -4.640 -2.050 1.00 0.00 C ATOM 1002 CD2 TYR A 420 14.479 -4.794 -1.513 1.00 0.00 C ATOM 1003 CE1 TYR A 420 12.343 -5.513 -3.105 1.00 0.00 C ATOM 1004 CE2 TYR A 420 14.670 -5.666 -2.567 1.00 0.00 C ATOM 1005 CZ TYR A 420 13.599 -6.023 -3.360 1.00 0.00 C ATOM 1006 OH TYR A 420 13.785 -6.893 -4.410 1.00 0.00 O ATOM 0 H TYR A 420 14.708 -1.482 -1.027 1.00 0.00 H new ATOM 0 HA TYR A 420 11.775 -1.869 -1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 420 13.917 -3.306 0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 420 12.204 -3.675 0.540 1.00 0.00 H new ATOM 0 HD1 TYR A 420 11.177 -4.242 -1.853 1.00 0.00 H new ATOM 0 HD2 TYR A 420 15.319 -4.519 -0.893 1.00 0.00 H new ATOM 0 HE1 TYR A 420 11.506 -5.795 -3.727 1.00 0.00 H new ATOM 0 HE2 TYR A 420 15.653 -6.066 -2.769 1.00 0.00 H new ATOM 0 HH TYR A 420 14.728 -7.158 -4.453 1.00 0.00 H new ATOM 1016 N ILE A 421 11.308 -0.683 1.055 1.00 0.00 N ATOM 1017 CA ILE A 421 11.021 0.162 2.207 1.00 0.00 C ATOM 1018 C ILE A 421 10.002 -0.497 3.131 1.00 0.00 C ATOM 1019 O ILE A 421 9.106 -1.209 2.678 1.00 0.00 O ATOM 1020 CB ILE A 421 10.489 1.541 1.775 1.00 0.00 C ATOM 1021 CG1 ILE A 421 9.295 1.379 0.832 1.00 0.00 C ATOM 1022 CG2 ILE A 421 11.592 2.349 1.108 1.00 0.00 C ATOM 1023 CD1 ILE A 421 9.687 1.262 -0.625 1.00 0.00 C ATOM 0 H ILE A 421 10.481 -1.014 0.558 1.00 0.00 H new ATOM 0 HA ILE A 421 11.961 0.296 2.743 1.00 0.00 H new ATOM 0 HB ILE A 421 10.156 2.080 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 421 8.732 0.491 1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 421 8.628 2.233 0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 421 11.200 3.321 0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 421 12.415 2.490 1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 421 11.952 1.816 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 421 8.791 1.150 -1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 421 10.224 2.160 -0.931 1.00 0.00 H new ATOM 0 HD13 ILE A 421 10.329 0.392 -0.760 1.00 0.00 H new ATOM 1035 N CYS A 422 10.145 -0.253 4.430 1.00 0.00 N ATOM 1036 CA CYS A 422 9.237 -0.820 5.419 1.00 0.00 C ATOM 1037 C CYS A 422 7.784 -0.531 5.054 1.00 0.00 C ATOM 1038 O CYS A 422 7.498 0.394 4.293 1.00 0.00 O ATOM 1039 CB CYS A 422 9.547 -0.258 6.808 1.00 0.00 C ATOM 1040 SG CYS A 422 8.888 -1.259 8.180 1.00 0.00 S ATOM 0 H CYS A 422 10.882 0.334 4.822 1.00 0.00 H new ATOM 0 HA CYS A 422 9.382 -1.900 5.430 1.00 0.00 H new ATOM 0 HB2 CYS A 422 10.628 -0.173 6.921 1.00 0.00 H new ATOM 0 HB3 CYS A 422 9.139 0.750 6.880 1.00 0.00 H new ATOM 1045 N GLN A 423 6.872 -1.327 5.601 1.00 0.00 N ATOM 1046 CA GLN A 423 5.449 -1.157 5.332 1.00 0.00 C ATOM 1047 C GLN A 423 4.801 -0.259 6.381 1.00 0.00 C ATOM 1048 O GLN A 423 3.630 0.103 6.264 1.00 0.00 O ATOM 1049 CB GLN A 423 4.748 -2.516 5.303 1.00 0.00 C ATOM 1050 CG GLN A 423 4.964 -3.285 4.010 1.00 0.00 C ATOM 1051 CD GLN A 423 3.782 -3.185 3.066 1.00 0.00 C ATOM 1052 OE1 GLN A 423 2.930 -2.308 3.211 1.00 0.00 O ATOM 1053 NE2 GLN A 423 3.724 -4.086 2.092 1.00 0.00 N ATOM 0 H GLN A 423 7.093 -2.096 6.233 1.00 0.00 H new ATOM 0 HA GLN A 423 5.343 -0.681 4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 423 5.106 -3.118 6.138 1.00 0.00 H new ATOM 0 HB3 GLN A 423 3.679 -2.367 5.453 1.00 0.00 H new ATOM 0 HG2 GLN A 423 5.856 -2.906 3.511 1.00 0.00 H new ATOM 0 HG3 GLN A 423 5.151 -4.333 4.242 1.00 0.00 H new ATOM 0 HE21 GLN A 423 4.452 -4.795 2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 423 2.951 -4.069 1.427 1.00 0.00 H new ATOM 1062 N SER A 424 5.569 0.097 7.405 1.00 0.00 N ATOM 1063 CA SER A 424 5.068 0.949 8.477 1.00 0.00 C ATOM 1064 C SER A 424 5.712 2.331 8.418 1.00 0.00 C ATOM 1065 O SER A 424 5.087 3.303 7.990 1.00 0.00 O ATOM 1066 CB SER A 424 5.339 0.306 9.838 1.00 0.00 C ATOM 1067 OG SER A 424 4.188 -0.363 10.324 1.00 0.00 O ATOM 0 H SER A 424 6.541 -0.191 7.515 1.00 0.00 H new ATOM 0 HA SER A 424 3.992 1.062 8.345 1.00 0.00 H new ATOM 0 HB2 SER A 424 6.165 -0.400 9.752 1.00 0.00 H new ATOM 0 HB3 SER A 424 5.647 1.071 10.551 1.00 0.00 H new ATOM 0 HG SER A 424 4.387 -0.767 11.194 1.00 0.00 H new ATOM 1073 N CYS A 425 6.966 2.412 8.850 1.00 0.00 N ATOM 1074 CA CYS A 425 7.697 3.673 8.848 1.00 0.00 C ATOM 1075 C CYS A 425 8.158 4.032 7.438 1.00 0.00 C ATOM 1076 O CYS A 425 8.509 5.178 7.162 1.00 0.00 O ATOM 1077 CB CYS A 425 8.903 3.590 9.785 1.00 0.00 C ATOM 1078 SG CYS A 425 10.116 2.311 9.323 1.00 0.00 S ATOM 0 H CYS A 425 7.498 1.618 9.206 1.00 0.00 H new ATOM 0 HA CYS A 425 7.024 4.454 9.202 1.00 0.00 H new ATOM 0 HB2 CYS A 425 9.402 4.559 9.804 1.00 0.00 H new ATOM 0 HB3 CYS A 425 8.550 3.393 10.797 1.00 0.00 H new ATOM 1083 N GLY A 426 8.153 3.043 6.550 1.00 0.00 N ATOM 1084 CA GLY A 426 8.572 3.274 5.180 1.00 0.00 C ATOM 1085 C GLY A 426 9.895 4.009 5.095 1.00 0.00 C ATOM 1086 O GLY A 426 9.990 5.062 4.463 1.00 0.00 O ATOM 0 H GLY A 426 7.866 2.086 6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 426 8.657 2.318 4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.806 3.850 4.661 1.00 0.00 H new ATOM 1090 N LYS A 427 10.920 3.456 5.733 1.00 0.00 N ATOM 1091 CA LYS A 427 12.245 4.065 5.728 1.00 0.00 C ATOM 1092 C LYS A 427 13.003 3.707 4.454 1.00 0.00 C ATOM 1093 O LYS A 427 13.132 4.527 3.546 1.00 0.00 O ATOM 1094 CB LYS A 427 13.042 3.611 6.953 1.00 0.00 C ATOM 1095 CG LYS A 427 14.455 4.168 7.000 1.00 0.00 C ATOM 1096 CD LYS A 427 15.101 3.937 8.356 1.00 0.00 C ATOM 1097 CE LYS A 427 15.584 5.241 8.972 1.00 0.00 C ATOM 1098 NZ LYS A 427 14.503 5.931 9.728 1.00 0.00 N ATOM 0 H LYS A 427 10.859 2.586 6.261 1.00 0.00 H new ATOM 0 HA LYS A 427 12.120 5.147 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 427 12.510 3.915 7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 427 13.089 2.522 6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 427 15.058 3.698 6.224 1.00 0.00 H new ATOM 0 HG3 LYS A 427 14.433 5.236 6.784 1.00 0.00 H new ATOM 0 HD2 LYS A 427 14.385 3.461 9.025 1.00 0.00 H new ATOM 0 HD3 LYS A 427 15.941 3.251 8.248 1.00 0.00 H new ATOM 0 HE2 LYS A 427 16.422 5.039 9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 427 15.954 5.899 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 14.872 6.815 10.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 13.714 6.147 9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 14.167 5.314 10.495 1.00 0.00 H new ATOM 1112 N GLY A 428 13.503 2.477 4.394 1.00 0.00 N ATOM 1113 CA GLY A 428 14.241 2.032 3.226 1.00 0.00 C ATOM 1114 C GLY A 428 15.557 1.372 3.588 1.00 0.00 C ATOM 1115 O GLY A 428 16.353 1.931 4.344 1.00 0.00 O ATOM 0 H GLY A 428 13.410 1.780 5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 428 13.630 1.330 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.433 2.885 2.575 1.00 0.00 H new ATOM 1119 N PHE A 429 15.787 0.180 3.049 1.00 0.00 N ATOM 1120 CA PHE A 429 17.014 -0.559 3.322 1.00 0.00 C ATOM 1121 C PHE A 429 17.681 -1.004 2.024 1.00 0.00 C ATOM 1122 O PHE A 429 17.008 -1.384 1.066 1.00 0.00 O ATOM 1123 CB PHE A 429 16.717 -1.777 4.200 1.00 0.00 C ATOM 1124 CG PHE A 429 16.394 -1.425 5.624 1.00 0.00 C ATOM 1125 CD1 PHE A 429 15.153 -0.907 5.959 1.00 0.00 C ATOM 1126 CD2 PHE A 429 17.331 -1.611 6.628 1.00 0.00 C ATOM 1127 CE1 PHE A 429 14.852 -0.582 7.269 1.00 0.00 C ATOM 1128 CE2 PHE A 429 17.036 -1.289 7.939 1.00 0.00 C ATOM 1129 CZ PHE A 429 15.796 -0.773 8.259 1.00 0.00 C ATOM 0 H PHE A 429 15.140 -0.295 2.420 1.00 0.00 H new ATOM 0 HA PHE A 429 17.697 0.104 3.852 1.00 0.00 H new ATOM 0 HB2 PHE A 429 15.880 -2.328 3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 429 17.579 -2.444 4.186 1.00 0.00 H new ATOM 0 HD1 PHE A 429 14.412 -0.755 5.188 1.00 0.00 H new ATOM 0 HD2 PHE A 429 18.303 -2.012 6.383 1.00 0.00 H new ATOM 0 HE1 PHE A 429 13.881 -0.180 7.517 1.00 0.00 H new ATOM 0 HE2 PHE A 429 17.774 -1.441 8.712 1.00 0.00 H new ATOM 0 HZ PHE A 429 15.564 -0.519 9.283 1.00 0.00 H new ATOM 1139 N SER A 430 19.009 -0.954 2.001 1.00 0.00 N ATOM 1140 CA SER A 430 19.769 -1.347 0.820 1.00 0.00 C ATOM 1141 C SER A 430 19.350 -2.735 0.342 1.00 0.00 C ATOM 1142 O SER A 430 18.931 -2.909 -0.802 1.00 0.00 O ATOM 1143 CB SER A 430 21.268 -1.331 1.122 1.00 0.00 C ATOM 1144 OG SER A 430 22.030 -1.366 -0.072 1.00 0.00 O ATOM 0 H SER A 430 19.581 -0.645 2.787 1.00 0.00 H new ATOM 0 HA SER A 430 19.558 -0.629 0.028 1.00 0.00 H new ATOM 0 HB2 SER A 430 21.518 -0.435 1.690 1.00 0.00 H new ATOM 0 HB3 SER A 430 21.525 -2.187 1.746 1.00 0.00 H new ATOM 0 HG SER A 430 22.985 -1.353 0.149 1.00 0.00 H new ATOM 1150 N ARG A 431 19.467 -3.719 1.228 1.00 0.00 N ATOM 1151 CA ARG A 431 19.102 -5.091 0.898 1.00 0.00 C ATOM 1152 C ARG A 431 17.728 -5.439 1.462 1.00 0.00 C ATOM 1153 O ARG A 431 17.220 -4.786 2.374 1.00 0.00 O ATOM 1154 CB ARG A 431 20.150 -6.064 1.442 1.00 0.00 C ATOM 1155 CG ARG A 431 21.248 -6.396 0.445 1.00 0.00 C ATOM 1156 CD ARG A 431 22.380 -5.382 0.505 1.00 0.00 C ATOM 1157 NE ARG A 431 23.631 -5.926 -0.018 1.00 0.00 N ATOM 1158 CZ ARG A 431 24.818 -5.368 0.191 1.00 0.00 C ATOM 1159 NH1 ARG A 431 24.916 -4.257 0.908 1.00 0.00 N ATOM 1160 NH2 ARG A 431 25.911 -5.923 -0.318 1.00 0.00 N ATOM 0 H ARG A 431 19.812 -3.591 2.179 1.00 0.00 H new ATOM 0 HA ARG A 431 19.062 -5.179 -0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 431 20.601 -5.636 2.337 1.00 0.00 H new ATOM 0 HB3 ARG A 431 19.655 -6.987 1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 431 21.639 -7.392 0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 431 20.832 -6.419 -0.562 1.00 0.00 H new ATOM 0 HD2 ARG A 431 22.103 -4.496 -0.066 1.00 0.00 H new ATOM 0 HD3 ARG A 431 22.527 -5.063 1.537 1.00 0.00 H new ATOM 0 HE ARG A 431 23.591 -6.780 -0.574 1.00 0.00 H new ATOM 0 HH11 ARG A 431 24.078 -3.828 1.301 1.00 0.00 H new ATOM 0 HH12 ARG A 431 25.829 -3.831 1.067 1.00 0.00 H new ATOM 0 HH21 ARG A 431 25.839 -6.778 -0.870 1.00 0.00 H new ATOM 0 HH22 ARG A 431 26.823 -5.495 -0.158 1.00 0.00 H new ATOM 1174 N PRO A 432 17.110 -6.492 0.907 1.00 0.00 N ATOM 1175 CA PRO A 432 15.786 -6.951 1.338 1.00 0.00 C ATOM 1176 C PRO A 432 15.814 -7.575 2.729 1.00 0.00 C ATOM 1177 O PRO A 432 14.987 -7.252 3.582 1.00 0.00 O ATOM 1178 CB PRO A 432 15.415 -8.000 0.288 1.00 0.00 C ATOM 1179 CG PRO A 432 16.720 -8.493 -0.234 1.00 0.00 C ATOM 1180 CD PRO A 432 17.656 -7.317 -0.184 1.00 0.00 C ATOM 0 HA PRO A 432 15.073 -6.130 1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 432 14.833 -8.810 0.727 1.00 0.00 H new ATOM 0 HB3 PRO A 432 14.809 -7.566 -0.508 1.00 0.00 H new ATOM 0 HG2 PRO A 432 17.096 -9.317 0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 432 16.617 -8.867 -1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 432 18.681 -7.627 0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 432 17.670 -6.775 -1.129 1.00 0.00 H new ATOM 1188 N ASP A 433 16.769 -8.471 2.951 1.00 0.00 N ATOM 1189 CA ASP A 433 16.905 -9.141 4.240 1.00 0.00 C ATOM 1190 C ASP A 433 17.013 -8.123 5.371 1.00 0.00 C ATOM 1191 O ASP A 433 16.469 -8.327 6.457 1.00 0.00 O ATOM 1192 CB ASP A 433 18.134 -10.052 4.238 1.00 0.00 C ATOM 1193 CG ASP A 433 18.010 -11.193 5.228 1.00 0.00 C ATOM 1194 OD1 ASP A 433 18.320 -10.981 6.420 1.00 0.00 O ATOM 1195 OD2 ASP A 433 17.602 -12.297 4.812 1.00 0.00 O ATOM 0 H ASP A 433 17.461 -8.751 2.255 1.00 0.00 H new ATOM 0 HA ASP A 433 16.014 -9.747 4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 433 18.280 -10.458 3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 433 19.020 -9.463 4.476 1.00 0.00 H new ATOM 1200 N HIS A 434 17.719 -7.028 5.111 1.00 0.00 N ATOM 1201 CA HIS A 434 17.899 -5.979 6.108 1.00 0.00 C ATOM 1202 C HIS A 434 16.551 -5.445 6.583 1.00 0.00 C ATOM 1203 O HIS A 434 16.409 -5.021 7.731 1.00 0.00 O ATOM 1204 CB HIS A 434 18.739 -4.838 5.533 1.00 0.00 C ATOM 1205 CG HIS A 434 20.159 -5.222 5.252 1.00 0.00 C ATOM 1206 ND1 HIS A 434 20.701 -6.411 4.899 1.00 0.00 N flip ATOM 1207 CD2 HIS A 434 21.208 -4.330 5.322 1.00 0.00 C flip ATOM 1208 CE1 HIS A 434 22.054 -6.217 4.764 1.00 0.00 C flip ATOM 1209 NE2 HIS A 434 22.334 -4.953 5.024 1.00 0.00 N flip ATOM 0 H HIS A 434 18.176 -6.844 4.218 1.00 0.00 H new ATOM 0 HA HIS A 434 18.421 -6.409 6.962 1.00 0.00 H new ATOM 0 HB2 HIS A 434 18.277 -4.487 4.610 1.00 0.00 H new ATOM 0 HB3 HIS A 434 18.729 -4.002 6.233 1.00 0.00 H new ATOM 0 HD2 HIS A 434 21.122 -3.285 5.580 1.00 0.00 H new ATOM 0 HE1 HIS A 434 22.772 -6.975 4.490 1.00 0.00 H new ATOM 0 HE2 HIS A 434 23.262 -4.530 4.999 1.00 0.00 H new ATOM 1217 N LEU A 435 15.564 -5.467 5.694 1.00 0.00 N ATOM 1218 CA LEU A 435 14.228 -4.984 6.022 1.00 0.00 C ATOM 1219 C LEU A 435 13.438 -6.043 6.786 1.00 0.00 C ATOM 1220 O LEU A 435 12.659 -5.724 7.682 1.00 0.00 O ATOM 1221 CB LEU A 435 13.478 -4.594 4.748 1.00 0.00 C ATOM 1222 CG LEU A 435 12.008 -4.210 4.924 1.00 0.00 C ATOM 1223 CD1 LEU A 435 11.881 -2.973 5.800 1.00 0.00 C ATOM 1224 CD2 LEU A 435 11.351 -3.978 3.571 1.00 0.00 C ATOM 0 H LEU A 435 15.664 -5.814 4.740 1.00 0.00 H new ATOM 0 HA LEU A 435 14.333 -4.105 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 435 13.999 -3.755 4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 435 13.533 -5.428 4.048 1.00 0.00 H new ATOM 0 HG LEU A 435 11.494 -5.034 5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 435 10.828 -2.715 5.914 1.00 0.00 H new ATOM 0 HD12 LEU A 435 12.313 -3.175 6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 435 12.410 -2.142 5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 435 10.306 -3.706 3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 435 11.867 -3.172 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 435 11.409 -4.890 2.977 1.00 0.00 H new ATOM 1236 N ASN A 436 13.649 -7.305 6.425 1.00 0.00 N ATOM 1237 CA ASN A 436 12.958 -8.412 7.077 1.00 0.00 C ATOM 1238 C ASN A 436 13.207 -8.398 8.582 1.00 0.00 C ATOM 1239 O ASN A 436 12.346 -8.790 9.368 1.00 0.00 O ATOM 1240 CB ASN A 436 13.417 -9.746 6.485 1.00 0.00 C ATOM 1241 CG ASN A 436 13.038 -10.927 7.359 1.00 0.00 C ATOM 1242 OD1 ASN A 436 11.978 -11.528 7.184 1.00 0.00 O ATOM 1243 ND2 ASN A 436 13.906 -11.264 8.306 1.00 0.00 N ATOM 0 H ASN A 436 14.292 -7.586 5.685 1.00 0.00 H new ATOM 0 HA ASN A 436 11.889 -8.293 6.903 1.00 0.00 H new ATOM 0 HB2 ASN A 436 12.976 -9.873 5.496 1.00 0.00 H new ATOM 0 HB3 ASN A 436 14.499 -9.728 6.352 1.00 0.00 H new ATOM 0 HD21 ASN A 436 13.706 -12.050 8.925 1.00 0.00 H new ATOM 0 HD22 ASN A 436 14.773 -10.737 8.414 1.00 0.00 H new ATOM 1250 N GLY A 437 14.393 -7.941 8.976 1.00 0.00 N ATOM 1251 CA GLY A 437 14.734 -7.884 10.385 1.00 0.00 C ATOM 1252 C GLY A 437 14.153 -6.665 11.073 1.00 0.00 C ATOM 1253 O GLY A 437 13.688 -6.748 12.211 1.00 0.00 O ATOM 0 H GLY A 437 15.122 -7.610 8.345 1.00 0.00 H new ATOM 0 HA2 GLY A 437 14.371 -8.785 10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 437 15.819 -7.876 10.493 1.00 0.00 H new ATOM 1257 N HIS A 438 14.179 -5.529 10.383 1.00 0.00 N ATOM 1258 CA HIS A 438 13.651 -4.286 10.936 1.00 0.00 C ATOM 1259 C HIS A 438 12.219 -4.476 11.428 1.00 0.00 C ATOM 1260 O HIS A 438 11.879 -4.081 12.543 1.00 0.00 O ATOM 1261 CB HIS A 438 13.700 -3.176 9.887 1.00 0.00 C ATOM 1262 CG HIS A 438 12.930 -1.951 10.275 1.00 0.00 C ATOM 1263 ND1 HIS A 438 13.526 -0.820 10.792 1.00 0.00 N ATOM 1264 CD2 HIS A 438 11.604 -1.683 10.218 1.00 0.00 C ATOM 1265 CE1 HIS A 438 12.600 0.090 11.037 1.00 0.00 C ATOM 1266 NE2 HIS A 438 11.425 -0.409 10.697 1.00 0.00 N ATOM 0 H HIS A 438 14.560 -5.443 9.441 1.00 0.00 H new ATOM 0 HA HIS A 438 14.273 -4.001 11.785 1.00 0.00 H new ATOM 0 HB2 HIS A 438 14.740 -2.901 9.710 1.00 0.00 H new ATOM 0 HB3 HIS A 438 13.307 -3.559 8.946 1.00 0.00 H new ATOM 0 HD1 HIS A 438 14.526 -0.704 10.959 1.00 0.00 H new ATOM 0 HD2 HIS A 438 10.831 -2.348 9.862 1.00 0.00 H new ATOM 0 HE1 HIS A 438 12.774 1.074 11.446 1.00 0.00 H new ATOM 1274 N ILE A 439 11.386 -5.081 10.589 1.00 0.00 N ATOM 1275 CA ILE A 439 9.992 -5.323 10.939 1.00 0.00 C ATOM 1276 C ILE A 439 9.881 -6.149 12.216 1.00 0.00 C ATOM 1277 O ILE A 439 8.902 -6.042 12.955 1.00 0.00 O ATOM 1278 CB ILE A 439 9.244 -6.048 9.805 1.00 0.00 C ATOM 1279 CG1 ILE A 439 9.279 -5.211 8.524 1.00 0.00 C ATOM 1280 CG2 ILE A 439 7.808 -6.337 10.216 1.00 0.00 C ATOM 1281 CD1 ILE A 439 9.313 -6.042 7.260 1.00 0.00 C ATOM 0 H ILE A 439 11.652 -5.413 9.662 1.00 0.00 H new ATOM 0 HA ILE A 439 9.533 -4.347 11.099 1.00 0.00 H new ATOM 0 HB ILE A 439 9.743 -6.997 9.610 1.00 0.00 H new ATOM 0 HG12 ILE A 439 8.403 -4.562 8.499 1.00 0.00 H new ATOM 0 HG13 ILE A 439 10.155 -4.563 8.547 1.00 0.00 H new ATOM 0 HG21 ILE A 439 7.293 -6.850 9.403 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.804 -6.969 11.104 1.00 0.00 H new ATOM 0 HG23 ILE A 439 7.297 -5.400 10.435 1.00 0.00 H new ATOM 0 HD11 ILE A 439 9.337 -5.383 6.392 1.00 0.00 H new ATOM 0 HD12 ILE A 439 10.203 -6.671 7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 439 8.424 -6.671 7.214 1.00 0.00 H new ATOM 1293 N LYS A 440 10.892 -6.972 12.471 1.00 0.00 N ATOM 1294 CA LYS A 440 10.912 -7.816 13.660 1.00 0.00 C ATOM 1295 C LYS A 440 11.614 -7.110 14.816 1.00 0.00 C ATOM 1296 O LYS A 440 11.497 -7.524 15.969 1.00 0.00 O ATOM 1297 CB LYS A 440 11.611 -9.143 13.358 1.00 0.00 C ATOM 1298 CG LYS A 440 10.660 -10.323 13.261 1.00 0.00 C ATOM 1299 CD LYS A 440 11.259 -11.574 13.883 1.00 0.00 C ATOM 1300 CE LYS A 440 10.551 -12.830 13.399 1.00 0.00 C ATOM 1301 NZ LYS A 440 11.241 -14.067 13.859 1.00 0.00 N ATOM 0 H LYS A 440 11.710 -7.073 11.869 1.00 0.00 H new ATOM 0 HA LYS A 440 9.881 -8.015 13.951 1.00 0.00 H new ATOM 0 HB2 LYS A 440 12.159 -9.050 12.420 1.00 0.00 H new ATOM 0 HB3 LYS A 440 12.346 -9.343 14.138 1.00 0.00 H new ATOM 0 HG2 LYS A 440 9.723 -10.079 13.762 1.00 0.00 H new ATOM 0 HG3 LYS A 440 10.421 -10.514 12.215 1.00 0.00 H new ATOM 0 HD2 LYS A 440 12.319 -11.634 13.635 1.00 0.00 H new ATOM 0 HD3 LYS A 440 11.189 -11.511 14.969 1.00 0.00 H new ATOM 0 HE2 LYS A 440 9.523 -12.831 13.762 1.00 0.00 H new ATOM 0 HE3 LYS A 440 10.504 -12.824 12.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 10.728 -14.901 13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 12.214 -14.079 13.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 11.264 -14.086 14.899 1.00 0.00 H new ATOM 1315 N GLN A 441 12.341 -6.044 14.498 1.00 0.00 N ATOM 1316 CA GLN A 441 13.060 -5.281 15.512 1.00 0.00 C ATOM 1317 C GLN A 441 12.222 -4.108 16.008 1.00 0.00 C ATOM 1318 O GLN A 441 11.802 -4.077 17.165 1.00 0.00 O ATOM 1319 CB GLN A 441 14.389 -4.772 14.949 1.00 0.00 C ATOM 1320 CG GLN A 441 15.366 -4.312 16.019 1.00 0.00 C ATOM 1321 CD GLN A 441 16.486 -3.459 15.458 1.00 0.00 C ATOM 1322 OE1 GLN A 441 16.528 -2.247 15.674 1.00 0.00 O ATOM 1323 NE2 GLN A 441 17.403 -4.088 14.732 1.00 0.00 N ATOM 0 H GLN A 441 12.448 -5.689 13.548 1.00 0.00 H new ATOM 0 HA GLN A 441 13.259 -5.943 16.355 1.00 0.00 H new ATOM 0 HB2 GLN A 441 14.853 -5.565 14.362 1.00 0.00 H new ATOM 0 HB3 GLN A 441 14.192 -3.944 14.268 1.00 0.00 H new ATOM 0 HG2 GLN A 441 14.827 -3.744 16.778 1.00 0.00 H new ATOM 0 HG3 GLN A 441 15.792 -5.184 16.516 1.00 0.00 H new ATOM 0 HE21 GLN A 441 17.330 -5.094 14.578 1.00 0.00 H new ATOM 0 HE22 GLN A 441 18.181 -3.565 14.329 1.00 0.00 H new ATOM 1332 N VAL A 442 11.982 -3.144 15.125 1.00 0.00 N ATOM 1333 CA VAL A 442 11.192 -1.968 15.473 1.00 0.00 C ATOM 1334 C VAL A 442 9.725 -2.331 15.674 1.00 0.00 C ATOM 1335 O VAL A 442 9.192 -2.219 16.778 1.00 0.00 O ATOM 1336 CB VAL A 442 11.297 -0.880 14.387 1.00 0.00 C ATOM 1337 CG1 VAL A 442 10.439 0.322 14.752 1.00 0.00 C ATOM 1338 CG2 VAL A 442 12.747 -0.469 14.184 1.00 0.00 C ATOM 0 H VAL A 442 12.323 -3.154 14.164 1.00 0.00 H new ATOM 0 HA VAL A 442 11.598 -1.579 16.407 1.00 0.00 H new ATOM 0 HB VAL A 442 10.925 -1.290 13.448 1.00 0.00 H new ATOM 0 HG11 VAL A 442 10.525 1.080 13.974 1.00 0.00 H new ATOM 0 HG12 VAL A 442 9.398 0.012 14.843 1.00 0.00 H new ATOM 0 HG13 VAL A 442 10.778 0.736 15.702 1.00 0.00 H new ATOM 0 HG21 VAL A 442 12.803 0.300 13.414 1.00 0.00 H new ATOM 0 HG22 VAL A 442 13.148 -0.076 15.118 1.00 0.00 H new ATOM 0 HG23 VAL A 442 13.331 -1.336 13.874 1.00 0.00 H new ATOM 1348 N HIS A 443 9.077 -2.767 14.599 1.00 0.00 N ATOM 1349 CA HIS A 443 7.670 -3.148 14.657 1.00 0.00 C ATOM 1350 C HIS A 443 7.517 -4.590 15.131 1.00 0.00 C ATOM 1351 O HIS A 443 6.887 -5.410 14.463 1.00 0.00 O ATOM 1352 CB HIS A 443 7.017 -2.979 13.285 1.00 0.00 C ATOM 1353 CG HIS A 443 7.352 -1.680 12.618 1.00 0.00 C ATOM 1354 ND1 HIS A 443 6.998 -0.453 13.139 1.00 0.00 N ATOM 1355 CD2 HIS A 443 8.015 -1.421 11.467 1.00 0.00 C ATOM 1356 CE1 HIS A 443 7.427 0.504 12.335 1.00 0.00 C ATOM 1357 NE2 HIS A 443 8.048 -0.057 11.313 1.00 0.00 N ATOM 0 H HIS A 443 9.503 -2.865 13.678 1.00 0.00 H new ATOM 0 HA HIS A 443 7.171 -2.494 15.372 1.00 0.00 H new ATOM 0 HB2 HIS A 443 7.329 -3.800 12.640 1.00 0.00 H new ATOM 0 HB3 HIS A 443 5.935 -3.053 13.395 1.00 0.00 H new ATOM 0 HD1 HIS A 443 6.485 -0.307 14.009 1.00 0.00 H new ATOM 0 HD2 HIS A 443 8.439 -2.152 10.794 1.00 0.00 H new ATOM 0 HE1 HIS A 443 7.293 1.565 12.488 1.00 0.00 H new ATOM 1365 N SER A 444 8.098 -4.892 16.288 1.00 0.00 N ATOM 1366 CA SER A 444 8.030 -6.236 16.850 1.00 0.00 C ATOM 1367 C SER A 444 6.825 -6.378 17.775 1.00 0.00 C ATOM 1368 O SER A 444 5.991 -5.478 17.870 1.00 0.00 O ATOM 1369 CB SER A 444 9.315 -6.558 17.614 1.00 0.00 C ATOM 1370 OG SER A 444 9.556 -7.954 17.642 1.00 0.00 O ATOM 0 H SER A 444 8.621 -4.224 16.854 1.00 0.00 H new ATOM 0 HA SER A 444 7.919 -6.942 16.027 1.00 0.00 H new ATOM 0 HB2 SER A 444 10.158 -6.050 17.145 1.00 0.00 H new ATOM 0 HB3 SER A 444 9.241 -6.178 18.633 1.00 0.00 H new ATOM 0 HG SER A 444 10.108 -8.206 16.872 1.00 0.00 H new ATOM 1376 N GLY A 445 6.742 -7.516 18.458 1.00 0.00 N ATOM 1377 CA GLY A 445 5.637 -7.756 19.368 1.00 0.00 C ATOM 1378 C GLY A 445 6.088 -8.371 20.678 1.00 0.00 C ATOM 1379 O GLY A 445 7.252 -8.733 20.851 1.00 0.00 O ATOM 0 H GLY A 445 7.420 -8.276 18.397 1.00 0.00 H new ATOM 0 HA2 GLY A 445 5.125 -6.815 19.569 1.00 0.00 H new ATOM 0 HA3 GLY A 445 4.914 -8.417 18.890 1.00 0.00 H new ATOM 1383 N PRO A 446 5.152 -8.495 21.631 1.00 0.00 N ATOM 1384 CA PRO A 446 5.436 -9.069 22.949 1.00 0.00 C ATOM 1385 C PRO A 446 5.706 -10.568 22.883 1.00 0.00 C ATOM 1386 O PRO A 446 4.843 -11.347 22.478 1.00 0.00 O ATOM 1387 CB PRO A 446 4.155 -8.791 23.740 1.00 0.00 C ATOM 1388 CG PRO A 446 3.087 -8.683 22.707 1.00 0.00 C ATOM 1389 CD PRO A 446 3.744 -8.085 21.494 1.00 0.00 C ATOM 0 HA PRO A 446 6.332 -8.639 23.396 1.00 0.00 H new ATOM 0 HB2 PRO A 446 3.943 -9.594 24.446 1.00 0.00 H new ATOM 0 HB3 PRO A 446 4.239 -7.872 24.320 1.00 0.00 H new ATOM 0 HG2 PRO A 446 2.664 -9.661 22.479 1.00 0.00 H new ATOM 0 HG3 PRO A 446 2.268 -8.055 23.057 1.00 0.00 H new ATOM 0 HD2 PRO A 446 3.304 -8.463 20.571 1.00 0.00 H new ATOM 0 HD3 PRO A 446 3.641 -7.000 21.475 1.00 0.00 H new ATOM 1397 N SER A 447 6.910 -10.966 23.283 1.00 0.00 N ATOM 1398 CA SER A 447 7.295 -12.372 23.265 1.00 0.00 C ATOM 1399 C SER A 447 8.323 -12.667 24.354 1.00 0.00 C ATOM 1400 O SER A 447 9.492 -12.302 24.235 1.00 0.00 O ATOM 1401 CB SER A 447 7.864 -12.750 21.896 1.00 0.00 C ATOM 1402 OG SER A 447 8.257 -14.111 21.865 1.00 0.00 O ATOM 0 H SER A 447 7.635 -10.334 23.623 1.00 0.00 H new ATOM 0 HA SER A 447 6.404 -12.970 23.458 1.00 0.00 H new ATOM 0 HB2 SER A 447 7.116 -12.567 21.125 1.00 0.00 H new ATOM 0 HB3 SER A 447 8.720 -12.116 21.667 1.00 0.00 H new ATOM 0 HG SER A 447 8.616 -14.328 20.979 1.00 0.00 H new ATOM 1408 N SER A 448 7.877 -13.332 25.415 1.00 0.00 N ATOM 1409 CA SER A 448 8.755 -13.674 26.527 1.00 0.00 C ATOM 1410 C SER A 448 9.522 -14.961 26.239 1.00 0.00 C ATOM 1411 O SER A 448 9.268 -15.638 25.243 1.00 0.00 O ATOM 1412 CB SER A 448 7.944 -13.828 27.816 1.00 0.00 C ATOM 1413 OG SER A 448 7.967 -12.634 28.578 1.00 0.00 O ATOM 0 H SER A 448 6.913 -13.645 25.528 1.00 0.00 H new ATOM 0 HA SER A 448 9.474 -12.864 26.652 1.00 0.00 H new ATOM 0 HB2 SER A 448 6.914 -14.088 27.572 1.00 0.00 H new ATOM 0 HB3 SER A 448 8.348 -14.649 28.408 1.00 0.00 H new ATOM 0 HG SER A 448 7.441 -12.757 29.395 1.00 0.00 H new ATOM 1419 N GLY A 449 10.462 -15.292 27.118 1.00 0.00 N ATOM 1420 CA GLY A 449 11.252 -16.497 26.941 1.00 0.00 C ATOM 1421 C GLY A 449 11.482 -17.237 28.244 1.00 0.00 C ATOM 1422 O GLY A 449 12.464 -17.969 28.351 1.00 0.00 O ATOM 0 H GLY A 449 10.691 -14.748 27.950 1.00 0.00 H new ATOM 0 HA2 GLY A 449 10.748 -17.158 26.236 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.214 -16.235 26.501 1.00 0.00 H new TER 1426 GLY A 449 HETATM 1427 ZN ZN A 201 -11.091 -10.847 -15.958 1.00 0.00 ZN HETATM 1428 ZN ZN A 202 -4.458 8.517 -9.686 1.00 0.00 ZN HETATM 1429 ZN ZN A 203 9.493 0.142 10.015 1.00 0.00 ZN