USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1075 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 405 TYR OH : rot 170:sc= 0.135 USER MOD Set 1.2: A 433 CYS SG : rot -163:sc= -4.35! USER MOD Set 2.1: A 374 SER OG : rot -144:sc= 0.224 USER MOD Set 2.2: A 379 THR OG1 : rot 82:sc= 0.288 USER MOD Set 3.1: A 360 HIS : no HE2:sc= -4.38! C(o=-6.6!,f=-15!) USER MOD Set 3.2: A 400 GLN : amide:sc= -2.23! C(o=-6.6!,f=-10!) USER MOD Set 4.1: A 336 LYS NZ :NH3+ 161:sc= -0.33 (180deg=-0.893) USER MOD Set 4.2: A 370 MET CE :methyl -141:sc= -1.84 (180deg=-2.68) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl -148:sc= -0.466 (180deg=-1.02) USER MOD Single : A 338 TYR OH : rot 164:sc= 0.974 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -2.23! X(o=-2.2!,f=-2) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= 0.039 K(o=0.039,f=-2.3!) USER MOD Single : A 361 HIS : no HD1:sc= -7.43! C(o=-7.4!,f=-5.7!) USER MOD Single : A 365 TYR OH : rot 87:sc= 0.128! USER MOD Single : A 375 THR OG1 : rot 180:sc= 0.00403 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 164:sc= -5.3! (180deg=-6.65!) USER MOD Single : A 388 LYS NZ :NH3+ 173:sc= 0.0179 (180deg=0.0132) USER MOD Single : A 389 SER OG : rot -160:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 163:sc= -0.771 (180deg=-1.42) USER MOD Single : A 393 SER OG : rot -50:sc= 0.253 USER MOD Single : A 394 SER OG : rot -57:sc= 0.155 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 MET CE :methyl -122:sc= -2.97! (180deg=-8.34!) USER MOD Single : A 402 LYS NZ :NH3+ 136:sc= -1.25 (180deg=-3.59!) USER MOD Single : A 409 TYR OH : rot 113:sc= 0.589 USER MOD Single : A 410 ASN : amide:sc= -0.0928 K(o=-0.093,f=-2.1!) USER MOD Single : A 416 ASN : amide:sc= -2.34 K(o=-2.3,f=-4.1!) USER MOD Single : A 421 HIS : no HD1:sc= -8.36! C(o=-8.4!,f=-10!) USER MOD Single : A 422 SER OG : rot -103:sc= 0.801 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.16) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ -169:sc= -0.017 (180deg=-0.157) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 447 CYS SG : rot -56:sc= -2.55 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -11.619 26.334 21.389 1.00 0.00 N ATOM 2 CA GLY A 320 -11.574 27.021 20.111 1.00 0.00 C ATOM 3 C GLY A 320 -10.168 27.113 19.551 1.00 0.00 C ATOM 4 O GLY A 320 -9.220 27.401 20.282 1.00 0.00 O ATOM 0 HA2 GLY A 320 -12.212 26.498 19.398 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -11.982 28.025 20.227 1.00 0.00 H new ATOM 8 N SER A 321 -10.033 26.868 18.252 1.00 0.00 N ATOM 9 CA SER A 321 -8.731 26.919 17.596 1.00 0.00 C ATOM 10 C SER A 321 -7.820 25.808 18.109 1.00 0.00 C ATOM 11 O SER A 321 -6.633 26.026 18.352 1.00 0.00 O ATOM 12 CB SER A 321 -8.074 28.281 17.828 1.00 0.00 C ATOM 13 OG SER A 321 -7.134 28.574 16.808 1.00 0.00 O ATOM 0 H SER A 321 -10.809 26.632 17.633 1.00 0.00 H new ATOM 0 HA SER A 321 -8.884 26.774 16.527 1.00 0.00 H new ATOM 0 HB2 SER A 321 -8.839 29.057 17.856 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.577 28.288 18.798 1.00 0.00 H new ATOM 0 HG SER A 321 -6.729 29.450 16.978 1.00 0.00 H new ATOM 19 N SER A 322 -8.385 24.616 18.270 1.00 0.00 N ATOM 20 CA SER A 322 -7.626 23.470 18.758 1.00 0.00 C ATOM 21 C SER A 322 -6.601 23.017 17.722 1.00 0.00 C ATOM 22 O SER A 322 -6.958 22.569 16.634 1.00 0.00 O ATOM 23 CB SER A 322 -8.568 22.314 19.099 1.00 0.00 C ATOM 24 OG SER A 322 -9.352 22.615 20.240 1.00 0.00 O ATOM 0 H SER A 322 -9.365 24.418 18.070 1.00 0.00 H new ATOM 0 HA SER A 322 -7.096 23.775 19.660 1.00 0.00 H new ATOM 0 HB2 SER A 322 -9.220 22.109 18.250 1.00 0.00 H new ATOM 0 HB3 SER A 322 -7.988 21.409 19.281 1.00 0.00 H new ATOM 0 HG SER A 322 -9.947 21.861 20.436 1.00 0.00 H new ATOM 30 N GLY A 323 -5.323 23.138 18.070 1.00 0.00 N ATOM 31 CA GLY A 323 -4.265 22.738 17.161 1.00 0.00 C ATOM 32 C GLY A 323 -4.356 21.275 16.774 1.00 0.00 C ATOM 33 O GLY A 323 -4.247 20.393 17.625 1.00 0.00 O ATOM 0 H GLY A 323 -5.002 23.506 18.965 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -4.311 23.352 16.262 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -3.298 22.928 17.627 1.00 0.00 H new ATOM 37 N SER A 324 -4.559 21.017 15.486 1.00 0.00 N ATOM 38 CA SER A 324 -4.671 19.651 14.989 1.00 0.00 C ATOM 39 C SER A 324 -3.347 18.908 15.139 1.00 0.00 C ATOM 40 O SER A 324 -2.499 18.942 14.248 1.00 0.00 O ATOM 41 CB SER A 324 -5.103 19.654 13.521 1.00 0.00 C ATOM 42 OG SER A 324 -6.515 19.699 13.405 1.00 0.00 O ATOM 0 H SER A 324 -4.649 21.736 14.768 1.00 0.00 H new ATOM 0 HA SER A 324 -5.426 19.136 15.582 1.00 0.00 H new ATOM 0 HB2 SER A 324 -4.666 20.513 13.012 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.722 18.761 13.025 1.00 0.00 H new ATOM 0 HG SER A 324 -6.765 19.702 12.458 1.00 0.00 H new ATOM 48 N SER A 325 -3.178 18.237 16.274 1.00 0.00 N ATOM 49 CA SER A 325 -1.956 17.489 16.545 1.00 0.00 C ATOM 50 C SER A 325 -2.184 15.992 16.361 1.00 0.00 C ATOM 51 O SER A 325 -2.865 15.353 17.162 1.00 0.00 O ATOM 52 CB SER A 325 -1.465 17.770 17.967 1.00 0.00 C ATOM 53 OG SER A 325 -0.233 17.117 18.219 1.00 0.00 O ATOM 0 H SER A 325 -3.872 18.196 17.021 1.00 0.00 H new ATOM 0 HA SER A 325 -1.196 17.814 15.835 1.00 0.00 H new ATOM 0 HB2 SER A 325 -1.347 18.844 18.109 1.00 0.00 H new ATOM 0 HB3 SER A 325 -2.212 17.434 18.686 1.00 0.00 H new ATOM 0 HG SER A 325 0.060 17.313 19.133 1.00 0.00 H new ATOM 59 N GLY A 326 -1.608 15.438 15.298 1.00 0.00 N ATOM 60 CA GLY A 326 -1.760 14.021 15.026 1.00 0.00 C ATOM 61 C GLY A 326 -1.817 13.718 13.542 1.00 0.00 C ATOM 62 O GLY A 326 -2.874 13.823 12.919 1.00 0.00 O ATOM 0 H GLY A 326 -1.039 15.946 14.621 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.928 13.477 15.473 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -2.671 13.658 15.503 1.00 0.00 H new ATOM 66 N LEU A 327 -0.677 13.342 12.973 1.00 0.00 N ATOM 67 CA LEU A 327 -0.600 13.024 11.551 1.00 0.00 C ATOM 68 C LEU A 327 -0.478 11.519 11.335 1.00 0.00 C ATOM 69 O LEU A 327 -1.272 10.919 10.610 1.00 0.00 O ATOM 70 CB LEU A 327 0.591 13.741 10.911 1.00 0.00 C ATOM 71 CG LEU A 327 0.403 15.231 10.626 1.00 0.00 C ATOM 72 CD1 LEU A 327 0.833 16.063 11.825 1.00 0.00 C ATOM 73 CD2 LEU A 327 1.183 15.639 9.385 1.00 0.00 C ATOM 0 H LEU A 327 0.207 13.250 13.474 1.00 0.00 H new ATOM 0 HA LEU A 327 -1.520 13.367 11.077 1.00 0.00 H new ATOM 0 HB2 LEU A 327 1.455 13.623 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 327 0.830 13.240 9.973 1.00 0.00 H new ATOM 0 HG LEU A 327 -0.656 15.415 10.443 1.00 0.00 H new ATOM 0 HD11 LEU A 327 0.692 17.121 11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 327 0.231 15.790 12.692 1.00 0.00 H new ATOM 0 HD13 LEU A 327 1.885 15.875 12.040 1.00 0.00 H new ATOM 0 HD21 LEU A 327 1.038 16.703 9.197 1.00 0.00 H new ATOM 0 HD22 LEU A 327 2.243 15.440 9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 327 0.828 15.067 8.528 1.00 0.00 H new ATOM 85 N VAL A 328 0.520 10.914 11.971 1.00 0.00 N ATOM 86 CA VAL A 328 0.744 9.479 11.851 1.00 0.00 C ATOM 87 C VAL A 328 -0.576 8.718 11.813 1.00 0.00 C ATOM 88 O VAL A 328 -0.738 7.770 11.044 1.00 0.00 O ATOM 89 CB VAL A 328 1.598 8.945 13.017 1.00 0.00 C ATOM 90 CG1 VAL A 328 1.794 7.442 12.891 1.00 0.00 C ATOM 91 CG2 VAL A 328 2.938 9.664 13.068 1.00 0.00 C ATOM 0 H VAL A 328 1.186 11.396 12.575 1.00 0.00 H new ATOM 0 HA VAL A 328 1.279 9.319 10.915 1.00 0.00 H new ATOM 0 HB VAL A 328 1.071 9.141 13.951 1.00 0.00 H new ATOM 0 HG11 VAL A 328 2.399 7.083 13.723 1.00 0.00 H new ATOM 0 HG12 VAL A 328 0.824 6.946 12.908 1.00 0.00 H new ATOM 0 HG13 VAL A 328 2.300 7.218 11.952 1.00 0.00 H new ATOM 0 HG21 VAL A 328 3.529 9.275 13.897 1.00 0.00 H new ATOM 0 HG22 VAL A 328 3.474 9.501 12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 328 2.773 10.732 13.210 1.00 0.00 H new ATOM 101 N LYS A 329 -1.520 9.139 12.648 1.00 0.00 N ATOM 102 CA LYS A 329 -2.829 8.499 12.710 1.00 0.00 C ATOM 103 C LYS A 329 -3.575 8.657 11.389 1.00 0.00 C ATOM 104 O LYS A 329 -4.013 7.674 10.793 1.00 0.00 O ATOM 105 CB LYS A 329 -3.657 9.096 13.850 1.00 0.00 C ATOM 106 CG LYS A 329 -4.815 8.215 14.287 1.00 0.00 C ATOM 107 CD LYS A 329 -4.365 7.155 15.279 1.00 0.00 C ATOM 108 CE LYS A 329 -4.305 7.706 16.695 1.00 0.00 C ATOM 109 NZ LYS A 329 -3.605 6.776 17.623 1.00 0.00 N ATOM 0 H LYS A 329 -1.403 9.921 13.292 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.678 7.436 12.897 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.006 9.276 14.705 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.046 10.065 13.536 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.592 8.831 14.739 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -5.257 7.734 13.414 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.052 6.309 15.246 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -3.383 6.780 14.992 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -3.792 8.668 16.689 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.317 7.887 17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -3.585 7.188 18.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -4.109 5.867 17.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -2.631 6.623 17.292 1.00 0.00 H new ATOM 123 N GLU A 330 -3.713 9.900 10.938 1.00 0.00 N ATOM 124 CA GLU A 330 -4.405 10.185 9.686 1.00 0.00 C ATOM 125 C GLU A 330 -4.095 9.120 8.638 1.00 0.00 C ATOM 126 O GLU A 330 -4.989 8.643 7.939 1.00 0.00 O ATOM 127 CB GLU A 330 -4.007 11.565 9.160 1.00 0.00 C ATOM 128 CG GLU A 330 -4.238 12.687 10.158 1.00 0.00 C ATOM 129 CD GLU A 330 -5.621 12.641 10.778 1.00 0.00 C ATOM 130 OE1 GLU A 330 -6.606 12.514 10.020 1.00 0.00 O ATOM 131 OE2 GLU A 330 -5.719 12.732 12.019 1.00 0.00 O ATOM 0 H GLU A 330 -3.355 10.725 11.420 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.477 10.175 9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.953 11.548 8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -4.573 11.775 8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.488 12.627 10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.099 13.646 9.659 1.00 0.00 H new ATOM 138 N ILE A 331 -2.822 8.753 8.535 1.00 0.00 N ATOM 139 CA ILE A 331 -2.393 7.745 7.574 1.00 0.00 C ATOM 140 C ILE A 331 -3.247 6.486 7.679 1.00 0.00 C ATOM 141 O ILE A 331 -3.834 6.037 6.695 1.00 0.00 O ATOM 142 CB ILE A 331 -0.914 7.367 7.776 1.00 0.00 C ATOM 143 CG1 ILE A 331 -0.033 8.616 7.715 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.479 6.352 6.729 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.425 8.342 8.012 1.00 0.00 C ATOM 0 H ILE A 331 -2.070 9.139 9.106 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.515 8.182 6.583 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.801 6.914 8.761 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.116 9.061 6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.409 9.351 8.427 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.569 6.095 6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.090 5.454 6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.603 6.779 5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 331 1.990 9.272 7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.520 7.925 9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.817 7.631 7.285 1.00 0.00 H new ATOM 157 N ASP A 332 -3.314 5.922 8.880 1.00 0.00 N ATOM 158 CA ASP A 332 -4.099 4.716 9.117 1.00 0.00 C ATOM 159 C ASP A 332 -5.556 4.930 8.720 1.00 0.00 C ATOM 160 O ASP A 332 -6.059 4.291 7.796 1.00 0.00 O ATOM 161 CB ASP A 332 -4.013 4.306 10.587 1.00 0.00 C ATOM 162 CG ASP A 332 -4.315 2.835 10.796 1.00 0.00 C ATOM 163 OD1 ASP A 332 -3.759 2.003 10.049 1.00 0.00 O ATOM 164 OD2 ASP A 332 -5.107 2.515 11.708 1.00 0.00 O ATOM 0 H ASP A 332 -2.834 6.281 9.705 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.687 3.917 8.501 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -3.015 4.526 10.965 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.714 4.904 11.170 1.00 0.00 H new ATOM 169 N MET A 333 -6.230 5.833 9.426 1.00 0.00 N ATOM 170 CA MET A 333 -7.630 6.131 9.147 1.00 0.00 C ATOM 171 C MET A 333 -7.877 6.224 7.644 1.00 0.00 C ATOM 172 O MET A 333 -8.681 5.474 7.089 1.00 0.00 O ATOM 173 CB MET A 333 -8.040 7.440 9.825 1.00 0.00 C ATOM 174 CG MET A 333 -7.641 7.516 11.290 1.00 0.00 C ATOM 175 SD MET A 333 -8.152 6.061 12.225 1.00 0.00 S ATOM 176 CE MET A 333 -9.873 5.937 11.743 1.00 0.00 C ATOM 0 H MET A 333 -5.829 6.370 10.195 1.00 0.00 H new ATOM 0 HA MET A 333 -8.235 5.318 9.547 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.587 8.274 9.290 1.00 0.00 H new ATOM 0 HB3 MET A 333 -9.121 7.559 9.744 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.559 7.628 11.363 1.00 0.00 H new ATOM 0 HG3 MET A 333 -8.085 8.405 11.738 1.00 0.00 H new ATOM 0 HE1 MET A 333 -10.453 5.526 12.569 1.00 0.00 H new ATOM 0 HE2 MET A 333 -10.252 6.927 11.490 1.00 0.00 H new ATOM 0 HE3 MET A 333 -9.962 5.282 10.876 1.00 0.00 H new ATOM 186 N LEU A 334 -7.182 7.149 6.991 1.00 0.00 N ATOM 187 CA LEU A 334 -7.326 7.341 5.552 1.00 0.00 C ATOM 188 C LEU A 334 -7.533 6.006 4.843 1.00 0.00 C ATOM 189 O LEU A 334 -8.463 5.850 4.050 1.00 0.00 O ATOM 190 CB LEU A 334 -6.093 8.046 4.985 1.00 0.00 C ATOM 191 CG LEU A 334 -5.871 7.904 3.479 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.068 8.443 2.711 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.597 8.621 3.057 1.00 0.00 C ATOM 0 H LEU A 334 -6.513 7.778 7.435 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.204 7.964 5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.165 9.107 5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.212 7.663 5.499 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.762 6.845 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.893 8.334 1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.961 7.885 2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.209 9.497 2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.455 8.509 1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.676 9.680 3.304 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.745 8.189 3.582 1.00 0.00 H new ATOM 205 N LEU A 335 -6.663 5.046 5.136 1.00 0.00 N ATOM 206 CA LEU A 335 -6.752 3.722 4.528 1.00 0.00 C ATOM 207 C LEU A 335 -8.040 3.018 4.943 1.00 0.00 C ATOM 208 O LEU A 335 -8.814 2.568 4.097 1.00 0.00 O ATOM 209 CB LEU A 335 -5.542 2.875 4.927 1.00 0.00 C ATOM 210 CG LEU A 335 -4.241 3.170 4.181 1.00 0.00 C ATOM 211 CD1 LEU A 335 -3.046 2.654 4.968 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.272 2.553 2.790 1.00 0.00 C ATOM 0 H LEU A 335 -5.888 5.159 5.790 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.761 3.845 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.364 3.011 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.793 1.825 4.777 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.142 4.250 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.129 2.873 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.014 3.142 5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.138 1.577 5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.338 2.773 2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.395 1.473 2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.106 2.970 2.225 1.00 0.00 H new ATOM 224 N LYS A 336 -8.264 2.927 6.249 1.00 0.00 N ATOM 225 CA LYS A 336 -9.460 2.281 6.777 1.00 0.00 C ATOM 226 C LYS A 336 -10.703 2.735 6.019 1.00 0.00 C ATOM 227 O LYS A 336 -11.493 1.913 5.556 1.00 0.00 O ATOM 228 CB LYS A 336 -9.616 2.591 8.267 1.00 0.00 C ATOM 229 CG LYS A 336 -8.799 1.681 9.167 1.00 0.00 C ATOM 230 CD LYS A 336 -7.307 1.873 8.948 1.00 0.00 C ATOM 231 CE LYS A 336 -6.495 0.826 9.695 1.00 0.00 C ATOM 232 NZ LYS A 336 -7.055 -0.542 9.516 1.00 0.00 N ATOM 0 H LYS A 336 -7.633 3.293 6.962 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.349 1.205 6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.322 3.625 8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.668 2.507 8.539 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.044 1.884 10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.065 0.642 8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.084 1.816 7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.014 2.868 9.282 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.464 0.846 9.341 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.472 1.073 10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.329 -1.248 9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.875 -0.666 10.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.353 -0.669 8.528 1.00 0.00 H new ATOM 246 N GLU A 337 -10.870 4.048 5.896 1.00 0.00 N ATOM 247 CA GLU A 337 -12.017 4.610 5.194 1.00 0.00 C ATOM 248 C GLU A 337 -12.028 4.172 3.732 1.00 0.00 C ATOM 249 O GLU A 337 -13.083 3.888 3.165 1.00 0.00 O ATOM 250 CB GLU A 337 -11.999 6.137 5.280 1.00 0.00 C ATOM 251 CG GLU A 337 -12.326 6.673 6.664 1.00 0.00 C ATOM 252 CD GLU A 337 -13.819 6.775 6.911 1.00 0.00 C ATOM 253 OE1 GLU A 337 -14.503 5.733 6.854 1.00 0.00 O ATOM 254 OE2 GLU A 337 -14.302 7.900 7.163 1.00 0.00 O ATOM 0 H GLU A 337 -10.225 4.742 6.274 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.922 4.238 5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.014 6.498 4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.715 6.541 4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -11.880 6.022 7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.873 7.657 6.785 1.00 0.00 H new ATOM 261 N TYR A 338 -10.846 4.121 3.128 1.00 0.00 N ATOM 262 CA TYR A 338 -10.719 3.721 1.731 1.00 0.00 C ATOM 263 C TYR A 338 -11.231 2.299 1.523 1.00 0.00 C ATOM 264 O TYR A 338 -11.780 1.973 0.469 1.00 0.00 O ATOM 265 CB TYR A 338 -9.260 3.820 1.282 1.00 0.00 C ATOM 266 CG TYR A 338 -8.983 3.128 -0.034 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.422 3.674 -1.234 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.282 1.929 -0.077 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.172 3.045 -2.438 1.00 0.00 C ATOM 270 CE2 TYR A 338 -8.026 1.294 -1.277 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.474 1.855 -2.454 1.00 0.00 C ATOM 272 OH TYR A 338 -8.222 1.226 -3.652 1.00 0.00 O ATOM 0 H TYR A 338 -9.963 4.351 3.583 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.325 4.398 1.129 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -8.986 4.871 1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.621 3.387 2.052 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -9.968 4.606 -1.225 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -7.931 1.486 0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.521 3.482 -3.362 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.478 0.363 -1.293 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.519 0.554 -3.527 1.00 0.00 H new ATOM 282 N LEU A 339 -11.049 1.457 2.534 1.00 0.00 N ATOM 283 CA LEU A 339 -11.493 0.070 2.464 1.00 0.00 C ATOM 284 C LEU A 339 -12.965 -0.051 2.844 1.00 0.00 C ATOM 285 O LEU A 339 -13.656 -0.973 2.410 1.00 0.00 O ATOM 286 CB LEU A 339 -10.643 -0.806 3.386 1.00 0.00 C ATOM 287 CG LEU A 339 -9.265 -1.203 2.853 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.445 -1.876 3.942 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.404 -2.118 1.645 1.00 0.00 C ATOM 0 H LEU A 339 -10.597 1.711 3.412 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.373 -0.272 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.507 -0.279 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.201 -1.716 3.606 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.743 -0.299 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.468 -2.151 3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.316 -1.188 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.962 -2.772 4.286 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.414 -2.390 1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.946 -3.019 1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.952 -1.600 0.858 1.00 0.00 H new ATOM 301 N LEU A 340 -13.439 0.887 3.657 1.00 0.00 N ATOM 302 CA LEU A 340 -14.831 0.888 4.094 1.00 0.00 C ATOM 303 C LEU A 340 -15.739 1.483 3.022 1.00 0.00 C ATOM 304 O LEU A 340 -16.921 1.151 2.942 1.00 0.00 O ATOM 305 CB LEU A 340 -14.976 1.677 5.397 1.00 0.00 C ATOM 306 CG LEU A 340 -14.357 1.039 6.641 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.341 2.027 7.796 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.116 -0.223 7.026 1.00 0.00 C ATOM 0 H LEU A 340 -12.880 1.656 4.027 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.133 -0.145 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.526 2.660 5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.038 1.837 5.585 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.327 0.764 6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.897 1.555 8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.753 2.902 7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.361 2.334 8.027 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.662 -0.664 7.913 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.156 0.028 7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.075 -0.938 6.204 1.00 0.00 H new ATOM 320 N SER A 341 -15.176 2.362 2.199 1.00 0.00 N ATOM 321 CA SER A 341 -15.935 3.004 1.132 1.00 0.00 C ATOM 322 C SER A 341 -15.595 2.390 -0.222 1.00 0.00 C ATOM 323 O SER A 341 -16.482 2.080 -1.016 1.00 0.00 O ATOM 324 CB SER A 341 -15.651 4.508 1.110 1.00 0.00 C ATOM 325 OG SER A 341 -16.771 5.231 0.630 1.00 0.00 O ATOM 0 H SER A 341 -14.198 2.646 2.251 1.00 0.00 H new ATOM 0 HA SER A 341 -16.996 2.844 1.327 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.398 4.848 2.114 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.786 4.709 0.478 1.00 0.00 H new ATOM 0 HG SER A 341 -16.565 6.189 0.627 1.00 0.00 H new ATOM 331 N GLY A 342 -14.302 2.218 -0.479 1.00 0.00 N ATOM 332 CA GLY A 342 -13.866 1.642 -1.737 1.00 0.00 C ATOM 333 C GLY A 342 -13.781 2.671 -2.847 1.00 0.00 C ATOM 334 O GLY A 342 -14.366 2.492 -3.915 1.00 0.00 O ATOM 0 H GLY A 342 -13.549 2.467 0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.890 1.177 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.557 0.852 -2.030 1.00 0.00 H new ATOM 338 N ASP A 343 -13.052 3.752 -2.595 1.00 0.00 N ATOM 339 CA ASP A 343 -12.892 4.815 -3.581 1.00 0.00 C ATOM 340 C ASP A 343 -11.500 5.432 -3.494 1.00 0.00 C ATOM 341 O ASP A 343 -11.191 6.159 -2.549 1.00 0.00 O ATOM 342 CB ASP A 343 -13.956 5.894 -3.375 1.00 0.00 C ATOM 343 CG ASP A 343 -14.315 6.606 -4.665 1.00 0.00 C ATOM 344 OD1 ASP A 343 -15.035 6.008 -5.492 1.00 0.00 O ATOM 345 OD2 ASP A 343 -13.876 7.761 -4.847 1.00 0.00 O ATOM 0 H ASP A 343 -12.562 3.916 -1.716 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.015 4.379 -4.573 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.852 5.440 -2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.595 6.623 -2.649 1.00 0.00 H new ATOM 350 N ILE A 344 -10.665 5.138 -4.484 1.00 0.00 N ATOM 351 CA ILE A 344 -9.306 5.665 -4.519 1.00 0.00 C ATOM 352 C ILE A 344 -9.308 7.190 -4.537 1.00 0.00 C ATOM 353 O ILE A 344 -8.515 7.830 -3.847 1.00 0.00 O ATOM 354 CB ILE A 344 -8.534 5.149 -5.748 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.443 3.622 -5.717 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.145 5.767 -5.798 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.039 3.014 -7.041 1.00 0.00 C ATOM 0 H ILE A 344 -10.905 4.538 -5.273 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.808 5.316 -3.614 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.074 5.443 -6.648 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.723 3.324 -4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.409 3.215 -5.419 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.612 5.393 -6.672 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.231 6.852 -5.863 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.595 5.500 -4.895 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -7.995 1.929 -6.945 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.772 3.281 -7.803 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.059 3.393 -7.331 1.00 0.00 H new ATOM 369 N SER A 345 -10.206 7.766 -5.330 1.00 0.00 N ATOM 370 CA SER A 345 -10.311 9.216 -5.439 1.00 0.00 C ATOM 371 C SER A 345 -10.414 9.859 -4.059 1.00 0.00 C ATOM 372 O SER A 345 -9.700 10.813 -3.753 1.00 0.00 O ATOM 373 CB SER A 345 -11.527 9.599 -6.285 1.00 0.00 C ATOM 374 OG SER A 345 -11.633 11.006 -6.418 1.00 0.00 O ATOM 0 H SER A 345 -10.871 7.250 -5.906 1.00 0.00 H new ATOM 0 HA SER A 345 -9.408 9.585 -5.926 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.446 9.142 -7.271 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.433 9.205 -5.825 1.00 0.00 H new ATOM 0 HG SER A 345 -12.417 11.225 -6.964 1.00 0.00 H new ATOM 380 N GLU A 346 -11.308 9.328 -3.231 1.00 0.00 N ATOM 381 CA GLU A 346 -11.506 9.850 -1.884 1.00 0.00 C ATOM 382 C GLU A 346 -10.206 9.804 -1.087 1.00 0.00 C ATOM 383 O GLU A 346 -9.774 10.810 -0.524 1.00 0.00 O ATOM 384 CB GLU A 346 -12.591 9.053 -1.158 1.00 0.00 C ATOM 385 CG GLU A 346 -13.027 9.676 0.157 1.00 0.00 C ATOM 386 CD GLU A 346 -14.420 9.245 0.573 1.00 0.00 C ATOM 387 OE1 GLU A 346 -15.398 9.755 -0.013 1.00 0.00 O ATOM 388 OE2 GLU A 346 -14.533 8.399 1.484 1.00 0.00 O ATOM 0 H GLU A 346 -11.906 8.537 -3.469 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.824 10.889 -1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.459 8.959 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.224 8.044 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -12.318 9.402 0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.998 10.762 0.068 1.00 0.00 H new ATOM 395 N ALA A 347 -9.587 8.629 -1.043 1.00 0.00 N ATOM 396 CA ALA A 347 -8.336 8.451 -0.316 1.00 0.00 C ATOM 397 C ALA A 347 -7.279 9.442 -0.791 1.00 0.00 C ATOM 398 O ALA A 347 -6.677 10.154 0.012 1.00 0.00 O ATOM 399 CB ALA A 347 -7.833 7.024 -0.473 1.00 0.00 C ATOM 0 H ALA A 347 -9.931 7.786 -1.502 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.528 8.643 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.898 6.905 0.075 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.576 6.331 -0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.664 6.812 -1.529 1.00 0.00 H new ATOM 405 N GLU A 348 -7.059 9.482 -2.102 1.00 0.00 N ATOM 406 CA GLU A 348 -6.073 10.386 -2.683 1.00 0.00 C ATOM 407 C GLU A 348 -6.200 11.785 -2.089 1.00 0.00 C ATOM 408 O GLU A 348 -5.200 12.443 -1.798 1.00 0.00 O ATOM 409 CB GLU A 348 -6.238 10.448 -4.203 1.00 0.00 C ATOM 410 CG GLU A 348 -5.419 11.546 -4.860 1.00 0.00 C ATOM 411 CD GLU A 348 -5.972 11.959 -6.210 1.00 0.00 C ATOM 412 OE1 GLU A 348 -6.592 11.109 -6.883 1.00 0.00 O ATOM 413 OE2 GLU A 348 -5.786 13.133 -6.592 1.00 0.00 O ATOM 0 H GLU A 348 -7.550 8.900 -2.781 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.081 10.000 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -5.951 9.487 -4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.291 10.601 -4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -5.390 12.415 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.391 11.204 -4.982 1.00 0.00 H new ATOM 420 N HIS A 349 -7.438 12.236 -1.911 1.00 0.00 N ATOM 421 CA HIS A 349 -7.698 13.557 -1.351 1.00 0.00 C ATOM 422 C HIS A 349 -7.123 13.674 0.057 1.00 0.00 C ATOM 423 O HIS A 349 -6.281 14.532 0.325 1.00 0.00 O ATOM 424 CB HIS A 349 -9.201 13.837 -1.325 1.00 0.00 C ATOM 425 CG HIS A 349 -9.571 15.049 -0.526 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.034 16.215 -1.098 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.546 15.270 0.809 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.276 17.102 -0.150 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.989 16.553 1.017 1.00 0.00 N ATOM 0 H HIS A 349 -8.277 11.706 -2.147 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.209 14.295 -1.986 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.556 13.964 -2.348 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.717 12.969 -0.914 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.236 14.568 1.569 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -10.646 18.105 -0.303 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.081 17.008 1.925 1.00 0.00 H new ATOM 437 N CYS A 350 -7.582 12.807 0.952 1.00 0.00 N ATOM 438 CA CYS A 350 -7.114 12.813 2.333 1.00 0.00 C ATOM 439 C CYS A 350 -5.591 12.741 2.392 1.00 0.00 C ATOM 440 O CYS A 350 -4.951 13.500 3.121 1.00 0.00 O ATOM 441 CB CYS A 350 -7.722 11.641 3.106 1.00 0.00 C ATOM 442 SG CYS A 350 -8.049 11.996 4.848 1.00 0.00 S ATOM 0 H CYS A 350 -8.278 12.091 0.746 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.434 13.747 2.794 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.655 11.347 2.625 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.047 10.788 3.041 1.00 0.00 H new ATOM 0 HG CYS A 350 -8.564 10.946 5.416 1.00 0.00 H new ATOM 448 N LEU A 351 -5.018 11.824 1.621 1.00 0.00 N ATOM 449 CA LEU A 351 -3.569 11.652 1.585 1.00 0.00 C ATOM 450 C LEU A 351 -2.872 12.969 1.260 1.00 0.00 C ATOM 451 O LEU A 351 -2.033 13.445 2.025 1.00 0.00 O ATOM 452 CB LEU A 351 -3.188 10.590 0.552 1.00 0.00 C ATOM 453 CG LEU A 351 -1.693 10.439 0.266 1.00 0.00 C ATOM 454 CD1 LEU A 351 -0.942 10.069 1.535 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.461 9.396 -0.818 1.00 0.00 C ATOM 0 H LEU A 351 -5.534 11.188 1.012 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.242 11.324 2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.572 9.628 0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.695 10.824 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.311 11.396 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.120 9.966 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.082 10.851 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.325 9.125 1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.392 9.301 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.857 8.435 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.967 9.703 -1.733 1.00 0.00 H new ATOM 467 N LYS A 352 -3.225 13.554 0.121 1.00 0.00 N ATOM 468 CA LYS A 352 -2.636 14.818 -0.305 1.00 0.00 C ATOM 469 C LYS A 352 -2.938 15.925 0.700 1.00 0.00 C ATOM 470 O LYS A 352 -2.103 16.794 0.949 1.00 0.00 O ATOM 471 CB LYS A 352 -3.166 15.211 -1.686 1.00 0.00 C ATOM 472 CG LYS A 352 -2.837 14.201 -2.773 1.00 0.00 C ATOM 473 CD LYS A 352 -3.528 14.547 -4.081 1.00 0.00 C ATOM 474 CE LYS A 352 -2.663 15.450 -4.947 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.446 16.086 -6.042 1.00 0.00 N ATOM 0 H LYS A 352 -3.917 13.173 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.555 14.686 -0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.248 15.333 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -2.750 16.180 -1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.758 14.169 -2.927 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.143 13.206 -2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -3.758 13.631 -4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.477 15.041 -3.873 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.212 16.224 -4.326 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -1.846 14.869 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -2.820 16.693 -6.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -3.856 15.348 -6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -4.210 16.662 -5.634 1.00 0.00 H new ATOM 489 N GLU A 353 -4.136 15.885 1.276 1.00 0.00 N ATOM 490 CA GLU A 353 -4.546 16.885 2.254 1.00 0.00 C ATOM 491 C GLU A 353 -3.507 17.019 3.364 1.00 0.00 C ATOM 492 O GLU A 353 -3.209 18.123 3.822 1.00 0.00 O ATOM 493 CB GLU A 353 -5.905 16.517 2.854 1.00 0.00 C ATOM 494 CG GLU A 353 -7.085 17.029 2.046 1.00 0.00 C ATOM 495 CD GLU A 353 -7.002 18.518 1.770 1.00 0.00 C ATOM 496 OE1 GLU A 353 -6.700 19.279 2.713 1.00 0.00 O ATOM 497 OE2 GLU A 353 -7.239 18.921 0.612 1.00 0.00 O ATOM 0 H GLU A 353 -4.838 15.171 1.082 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.631 17.843 1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -5.975 15.432 2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.967 16.918 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.134 16.490 1.100 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.009 16.814 2.583 1.00 0.00 H new ATOM 504 N LEU A 354 -2.959 15.887 3.792 1.00 0.00 N ATOM 505 CA LEU A 354 -1.953 15.876 4.849 1.00 0.00 C ATOM 506 C LEU A 354 -0.704 16.639 4.420 1.00 0.00 C ATOM 507 O LEU A 354 0.057 17.123 5.257 1.00 0.00 O ATOM 508 CB LEU A 354 -1.585 14.437 5.214 1.00 0.00 C ATOM 509 CG LEU A 354 -2.715 13.579 5.785 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.255 12.141 5.965 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.204 14.153 7.107 1.00 0.00 C ATOM 0 H LEU A 354 -3.194 14.965 3.424 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.375 16.370 5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.197 13.945 4.322 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.773 14.464 5.941 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.545 13.588 5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.072 11.546 6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -1.954 11.732 5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.409 12.113 6.651 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.008 13.530 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.381 14.175 7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.574 15.166 6.949 1.00 0.00 H new ATOM 523 N GLU A 355 -0.501 16.743 3.110 1.00 0.00 N ATOM 524 CA GLU A 355 0.655 17.449 2.571 1.00 0.00 C ATOM 525 C GLU A 355 1.944 16.967 3.231 1.00 0.00 C ATOM 526 O GLU A 355 2.825 17.764 3.554 1.00 0.00 O ATOM 527 CB GLU A 355 0.499 18.958 2.773 1.00 0.00 C ATOM 528 CG GLU A 355 -0.527 19.593 1.850 1.00 0.00 C ATOM 529 CD GLU A 355 -0.528 21.107 1.932 1.00 0.00 C ATOM 530 OE1 GLU A 355 -0.672 21.640 3.052 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.385 21.759 0.876 1.00 0.00 O ATOM 0 H GLU A 355 -1.122 16.348 2.404 1.00 0.00 H new ATOM 0 HA GLU A 355 0.713 17.237 1.503 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.213 19.150 3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.464 19.439 2.615 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.324 19.289 0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.519 19.219 2.103 1.00 0.00 H new ATOM 538 N VAL A 356 2.046 15.656 3.429 1.00 0.00 N ATOM 539 CA VAL A 356 3.226 15.067 4.050 1.00 0.00 C ATOM 540 C VAL A 356 3.794 13.942 3.192 1.00 0.00 C ATOM 541 O VAL A 356 3.438 12.773 3.342 1.00 0.00 O ATOM 542 CB VAL A 356 2.906 14.516 5.453 1.00 0.00 C ATOM 543 CG1 VAL A 356 2.651 15.655 6.428 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.712 13.575 5.396 1.00 0.00 C ATOM 0 H VAL A 356 1.326 14.982 3.168 1.00 0.00 H new ATOM 0 HA VAL A 356 3.967 15.862 4.140 1.00 0.00 H new ATOM 0 HB VAL A 356 3.768 13.951 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 356 2.427 15.247 7.414 1.00 0.00 H new ATOM 0 HG12 VAL A 356 3.537 16.286 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.806 16.249 6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.500 13.195 6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.842 14.114 5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.937 12.741 4.731 1.00 0.00 H new ATOM 554 N PRO A 357 4.700 14.301 2.271 1.00 0.00 N ATOM 555 CA PRO A 357 5.339 13.336 1.371 1.00 0.00 C ATOM 556 C PRO A 357 6.305 12.411 2.103 1.00 0.00 C ATOM 557 O PRO A 357 6.514 11.267 1.697 1.00 0.00 O ATOM 558 CB PRO A 357 6.095 14.223 0.379 1.00 0.00 C ATOM 559 CG PRO A 357 6.349 15.489 1.121 1.00 0.00 C ATOM 560 CD PRO A 357 5.172 15.676 2.037 1.00 0.00 C ATOM 0 HA PRO A 357 4.612 12.673 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 357 7.027 13.756 0.061 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.506 14.403 -0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.278 15.430 1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.447 16.330 0.435 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.461 16.166 2.967 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.400 16.293 1.578 1.00 0.00 H new ATOM 568 N HIS A 358 6.892 12.913 3.185 1.00 0.00 N ATOM 569 CA HIS A 358 7.836 12.131 3.975 1.00 0.00 C ATOM 570 C HIS A 358 7.115 11.038 4.758 1.00 0.00 C ATOM 571 O HIS A 358 7.643 9.941 4.944 1.00 0.00 O ATOM 572 CB HIS A 358 8.605 13.039 4.935 1.00 0.00 C ATOM 573 CG HIS A 358 7.724 13.946 5.737 1.00 0.00 C ATOM 574 ND1 HIS A 358 7.272 15.162 5.271 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.209 13.807 6.981 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.519 15.734 6.194 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.464 14.932 7.242 1.00 0.00 N ATOM 0 H HIS A 358 6.730 13.858 3.534 1.00 0.00 H new ATOM 0 HA HIS A 358 8.540 11.659 3.290 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.191 12.421 5.615 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.311 13.643 4.364 1.00 0.00 H new ATOM 0 HD2 HIS A 358 7.356 12.968 7.645 1.00 0.00 H new ATOM 0 HE1 HIS A 358 6.032 16.694 6.106 1.00 0.00 H new ATOM 0 HE2 HIS A 358 5.952 15.117 8.104 1.00 0.00 H new ATOM 585 N PHE A 359 5.905 11.344 5.214 1.00 0.00 N ATOM 586 CA PHE A 359 5.112 10.388 5.979 1.00 0.00 C ATOM 587 C PHE A 359 4.512 9.324 5.064 1.00 0.00 C ATOM 588 O PHE A 359 4.223 8.208 5.497 1.00 0.00 O ATOM 589 CB PHE A 359 3.997 11.110 6.738 1.00 0.00 C ATOM 590 CG PHE A 359 4.396 11.543 8.120 1.00 0.00 C ATOM 591 CD1 PHE A 359 4.824 10.613 9.055 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.342 12.878 8.485 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.192 11.008 10.327 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.709 13.279 9.756 1.00 0.00 C ATOM 595 CZ PHE A 359 5.134 12.342 10.678 1.00 0.00 C ATOM 0 H PHE A 359 5.452 12.246 5.067 1.00 0.00 H new ATOM 0 HA PHE A 359 5.771 9.898 6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.687 11.985 6.167 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.131 10.452 6.808 1.00 0.00 H new ATOM 0 HD1 PHE A 359 4.870 9.568 8.786 1.00 0.00 H new ATOM 0 HD2 PHE A 359 4.009 13.614 7.768 1.00 0.00 H new ATOM 0 HE1 PHE A 359 5.525 10.274 11.046 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.664 14.323 10.028 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.420 12.653 11.672 1.00 0.00 H new ATOM 605 N HIS A 360 4.328 9.678 3.796 1.00 0.00 N ATOM 606 CA HIS A 360 3.763 8.754 2.818 1.00 0.00 C ATOM 607 C HIS A 360 4.383 7.368 2.960 1.00 0.00 C ATOM 608 O HIS A 360 3.695 6.353 2.836 1.00 0.00 O ATOM 609 CB HIS A 360 3.983 9.282 1.400 1.00 0.00 C ATOM 610 CG HIS A 360 3.110 10.448 1.052 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.107 11.040 -0.193 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.206 11.130 1.794 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.240 12.038 -0.201 1.00 0.00 C ATOM 614 NE2 HIS A 360 1.680 12.113 0.993 1.00 0.00 N ATOM 0 H HIS A 360 4.562 10.598 3.421 1.00 0.00 H new ATOM 0 HA HIS A 360 2.692 8.674 3.005 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.027 9.574 1.288 1.00 0.00 H new ATOM 0 HB3 HIS A 360 3.800 8.477 0.689 1.00 0.00 H new ATOM 0 HD1 HIS A 360 3.683 10.753 -0.984 1.00 0.00 H new ATOM 0 HD2 HIS A 360 1.947 10.937 2.824 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.026 12.682 -1.041 1.00 0.00 H new ATOM 622 N HIS A 361 5.686 7.331 3.220 1.00 0.00 N ATOM 623 CA HIS A 361 6.398 6.068 3.379 1.00 0.00 C ATOM 624 C HIS A 361 5.610 5.106 4.263 1.00 0.00 C ATOM 625 O HIS A 361 5.567 3.904 4.004 1.00 0.00 O ATOM 626 CB HIS A 361 7.783 6.311 3.979 1.00 0.00 C ATOM 627 CG HIS A 361 7.765 6.530 5.460 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.461 5.736 6.347 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.130 7.462 6.210 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.254 6.169 7.578 1.00 0.00 C ATOM 631 NE2 HIS A 361 7.450 7.215 7.522 1.00 0.00 N ATOM 0 H HIS A 361 6.270 8.161 3.325 1.00 0.00 H new ATOM 0 HA HIS A 361 6.511 5.617 2.393 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.422 5.457 3.754 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.231 7.180 3.497 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.491 8.252 5.844 1.00 0.00 H new ATOM 0 HE1 HIS A 361 8.671 5.740 8.477 1.00 0.00 H new ATOM 0 HE2 HIS A 361 7.120 7.752 8.324 1.00 0.00 H new ATOM 639 N GLU A 362 4.989 5.645 5.308 1.00 0.00 N ATOM 640 CA GLU A 362 4.204 4.834 6.231 1.00 0.00 C ATOM 641 C GLU A 362 2.952 4.290 5.548 1.00 0.00 C ATOM 642 O GLU A 362 2.658 3.097 5.624 1.00 0.00 O ATOM 643 CB GLU A 362 3.811 5.656 7.460 1.00 0.00 C ATOM 644 CG GLU A 362 4.823 5.581 8.591 1.00 0.00 C ATOM 645 CD GLU A 362 4.801 4.244 9.306 1.00 0.00 C ATOM 646 OE1 GLU A 362 3.977 4.080 10.231 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.606 3.362 8.942 1.00 0.00 O ATOM 0 H GLU A 362 5.014 6.639 5.536 1.00 0.00 H new ATOM 0 HA GLU A 362 4.819 3.992 6.548 1.00 0.00 H new ATOM 0 HB2 GLU A 362 3.685 6.698 7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 362 2.844 5.309 7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 362 5.822 5.759 8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 362 4.620 6.376 9.309 1.00 0.00 H new ATOM 654 N LEU A 363 2.218 5.174 4.881 1.00 0.00 N ATOM 655 CA LEU A 363 0.997 4.784 4.184 1.00 0.00 C ATOM 656 C LEU A 363 1.209 3.497 3.393 1.00 0.00 C ATOM 657 O LEU A 363 0.615 2.463 3.699 1.00 0.00 O ATOM 658 CB LEU A 363 0.543 5.904 3.246 1.00 0.00 C ATOM 659 CG LEU A 363 -0.434 5.499 2.141 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.746 5.017 2.738 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.674 6.661 1.189 1.00 0.00 C ATOM 0 H LEU A 363 2.447 6.165 4.808 1.00 0.00 H new ATOM 0 HA LEU A 363 0.222 4.606 4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.078 6.687 3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.426 6.341 2.780 1.00 0.00 H new ATOM 0 HG LEU A 363 0.007 4.678 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.428 4.733 1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.559 4.155 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.193 5.817 3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.371 6.355 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.093 7.503 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.270 6.960 0.734 1.00 0.00 H new ATOM 673 N VAL A 364 2.061 3.568 2.375 1.00 0.00 N ATOM 674 CA VAL A 364 2.354 2.407 1.542 1.00 0.00 C ATOM 675 C VAL A 364 2.670 1.184 2.395 1.00 0.00 C ATOM 676 O VAL A 364 2.250 0.070 2.081 1.00 0.00 O ATOM 677 CB VAL A 364 3.538 2.680 0.596 1.00 0.00 C ATOM 678 CG1 VAL A 364 3.924 1.415 -0.155 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.198 3.803 -0.373 1.00 0.00 C ATOM 0 H VAL A 364 2.560 4.416 2.107 1.00 0.00 H new ATOM 0 HA VAL A 364 1.462 2.210 0.948 1.00 0.00 H new ATOM 0 HB VAL A 364 4.394 2.994 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.762 1.627 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.212 0.642 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.075 1.068 -0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.046 3.982 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.329 3.521 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.976 4.712 0.187 1.00 0.00 H new ATOM 689 N TYR A 365 3.413 1.399 3.475 1.00 0.00 N ATOM 690 CA TYR A 365 3.788 0.314 4.373 1.00 0.00 C ATOM 691 C TYR A 365 2.556 -0.289 5.044 1.00 0.00 C ATOM 692 O TYR A 365 2.438 -1.507 5.167 1.00 0.00 O ATOM 693 CB TYR A 365 4.765 0.818 5.436 1.00 0.00 C ATOM 694 CG TYR A 365 4.988 -0.161 6.567 1.00 0.00 C ATOM 695 CD1 TYR A 365 5.890 -1.209 6.437 1.00 0.00 C ATOM 696 CD2 TYR A 365 4.294 -0.038 7.765 1.00 0.00 C ATOM 697 CE1 TYR A 365 6.096 -2.106 7.468 1.00 0.00 C ATOM 698 CE2 TYR A 365 4.495 -0.929 8.801 1.00 0.00 C ATOM 699 CZ TYR A 365 5.397 -1.962 8.648 1.00 0.00 C ATOM 700 OH TYR A 365 5.598 -2.852 9.677 1.00 0.00 O ATOM 0 H TYR A 365 3.767 2.315 3.750 1.00 0.00 H new ATOM 0 HA TYR A 365 4.274 -0.462 3.781 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.722 1.038 4.963 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.390 1.755 5.847 1.00 0.00 H new ATOM 0 HD1 TYR A 365 6.440 -1.325 5.515 1.00 0.00 H new ATOM 0 HD2 TYR A 365 3.586 0.768 7.888 1.00 0.00 H new ATOM 0 HE1 TYR A 365 6.801 -2.916 7.350 1.00 0.00 H new ATOM 0 HE2 TYR A 365 3.949 -0.818 9.726 1.00 0.00 H new ATOM 0 HH TYR A 365 6.348 -2.549 10.230 1.00 0.00 H new ATOM 710 N GLU A 366 1.643 0.576 5.474 1.00 0.00 N ATOM 711 CA GLU A 366 0.420 0.130 6.132 1.00 0.00 C ATOM 712 C GLU A 366 -0.464 -0.653 5.165 1.00 0.00 C ATOM 713 O GLU A 366 -0.941 -1.741 5.486 1.00 0.00 O ATOM 714 CB GLU A 366 -0.351 1.328 6.690 1.00 0.00 C ATOM 715 CG GLU A 366 0.390 2.072 7.787 1.00 0.00 C ATOM 716 CD GLU A 366 0.168 1.463 9.158 1.00 0.00 C ATOM 717 OE1 GLU A 366 -0.142 0.256 9.229 1.00 0.00 O ATOM 718 OE2 GLU A 366 0.304 2.195 10.161 1.00 0.00 O ATOM 0 H GLU A 366 1.727 1.588 5.379 1.00 0.00 H new ATOM 0 HA GLU A 366 0.700 -0.528 6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.568 2.020 5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.309 0.983 7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.457 2.074 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.065 3.112 7.799 1.00 0.00 H new ATOM 725 N ALA A 367 -0.677 -0.090 3.980 1.00 0.00 N ATOM 726 CA ALA A 367 -1.502 -0.735 2.966 1.00 0.00 C ATOM 727 C ALA A 367 -1.108 -2.197 2.785 1.00 0.00 C ATOM 728 O ALA A 367 -1.953 -3.089 2.847 1.00 0.00 O ATOM 729 CB ALA A 367 -1.391 0.011 1.644 1.00 0.00 C ATOM 0 H ALA A 367 -0.290 0.811 3.699 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.538 -0.705 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -2.012 -0.481 0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.729 1.039 1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.353 0.010 1.312 1.00 0.00 H new ATOM 735 N ILE A 368 0.180 -2.434 2.562 1.00 0.00 N ATOM 736 CA ILE A 368 0.686 -3.788 2.373 1.00 0.00 C ATOM 737 C ILE A 368 0.329 -4.678 3.558 1.00 0.00 C ATOM 738 O ILE A 368 -0.055 -5.835 3.385 1.00 0.00 O ATOM 739 CB ILE A 368 2.214 -3.797 2.180 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.604 -2.926 0.983 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.716 -5.221 1.992 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.097 -2.839 0.761 1.00 0.00 C ATOM 0 H ILE A 368 0.892 -1.706 2.508 1.00 0.00 H new ATOM 0 HA ILE A 368 0.213 -4.179 1.472 1.00 0.00 H new ATOM 0 HB ILE A 368 2.681 -3.383 3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.134 -3.326 0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.207 -1.921 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.798 -5.211 1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.466 -5.814 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.245 -5.660 1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.300 -2.206 -0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.572 -2.411 1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.497 -3.837 0.582 1.00 0.00 H new ATOM 754 N ILE A 369 0.458 -4.130 4.762 1.00 0.00 N ATOM 755 CA ILE A 369 0.146 -4.874 5.976 1.00 0.00 C ATOM 756 C ILE A 369 -1.318 -5.302 5.999 1.00 0.00 C ATOM 757 O ILE A 369 -1.652 -6.382 6.485 1.00 0.00 O ATOM 758 CB ILE A 369 0.445 -4.043 7.238 1.00 0.00 C ATOM 759 CG1 ILE A 369 1.948 -3.781 7.358 1.00 0.00 C ATOM 760 CG2 ILE A 369 -0.074 -4.756 8.477 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.755 -5.023 7.670 1.00 0.00 C ATOM 0 H ILE A 369 0.776 -3.174 4.923 1.00 0.00 H new ATOM 0 HA ILE A 369 0.781 -5.760 5.974 1.00 0.00 H new ATOM 0 HB ILE A 369 -0.067 -3.084 7.153 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.309 -3.348 6.425 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.118 -3.041 8.140 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.145 -4.156 9.360 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.152 -4.896 8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.412 -5.727 8.568 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.811 -4.763 7.741 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.421 -5.445 8.618 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.615 -5.757 6.876 1.00 0.00 H new ATOM 773 N MET A 370 -2.186 -4.448 5.467 1.00 0.00 N ATOM 774 CA MET A 370 -3.614 -4.739 5.423 1.00 0.00 C ATOM 775 C MET A 370 -3.891 -5.977 4.575 1.00 0.00 C ATOM 776 O MET A 370 -4.778 -6.771 4.889 1.00 0.00 O ATOM 777 CB MET A 370 -4.384 -3.541 4.864 1.00 0.00 C ATOM 778 CG MET A 370 -4.179 -2.262 5.660 1.00 0.00 C ATOM 779 SD MET A 370 -5.245 -0.919 5.102 1.00 0.00 S ATOM 780 CE MET A 370 -5.493 -0.025 6.635 1.00 0.00 C ATOM 0 H MET A 370 -1.926 -3.549 5.061 1.00 0.00 H new ATOM 0 HA MET A 370 -3.951 -4.935 6.441 1.00 0.00 H new ATOM 0 HB2 MET A 370 -4.076 -3.371 3.832 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.447 -3.780 4.844 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.372 -2.460 6.714 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.137 -1.951 5.579 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.524 0.324 6.690 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.288 -0.685 7.478 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.818 0.830 6.671 1.00 0.00 H new ATOM 790 N VAL A 371 -3.127 -6.134 3.499 1.00 0.00 N ATOM 791 CA VAL A 371 -3.290 -7.275 2.606 1.00 0.00 C ATOM 792 C VAL A 371 -2.800 -8.561 3.263 1.00 0.00 C ATOM 793 O VAL A 371 -3.472 -9.592 3.213 1.00 0.00 O ATOM 794 CB VAL A 371 -2.530 -7.066 1.283 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.591 -8.321 0.427 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.091 -5.869 0.530 1.00 0.00 C ATOM 0 H VAL A 371 -2.389 -5.486 3.224 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.356 -7.361 2.394 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.484 -6.864 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.048 -8.154 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.137 -9.152 0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.631 -8.558 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.542 -5.736 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.145 -6.039 0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.988 -4.973 1.142 1.00 0.00 H new ATOM 806 N LEU A 372 -1.624 -8.493 3.878 1.00 0.00 N ATOM 807 CA LEU A 372 -1.043 -9.653 4.547 1.00 0.00 C ATOM 808 C LEU A 372 -1.874 -10.054 5.761 1.00 0.00 C ATOM 809 O LEU A 372 -2.097 -11.239 6.007 1.00 0.00 O ATOM 810 CB LEU A 372 0.394 -9.351 4.975 1.00 0.00 C ATOM 811 CG LEU A 372 1.324 -8.826 3.881 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.568 -8.200 4.492 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.705 -9.945 2.922 1.00 0.00 C ATOM 0 H LEU A 372 -1.055 -7.648 3.927 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.039 -10.485 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.365 -8.619 5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.828 -10.262 5.387 1.00 0.00 H new ATOM 0 HG LEU A 372 0.794 -8.057 3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.218 -7.832 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.278 -7.371 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 372 3.101 -8.948 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.367 -9.553 2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.216 -10.736 3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.805 -10.348 2.458 1.00 0.00 H new ATOM 825 N GLU A 373 -2.331 -9.059 6.515 1.00 0.00 N ATOM 826 CA GLU A 373 -3.138 -9.310 7.703 1.00 0.00 C ATOM 827 C GLU A 373 -4.550 -9.742 7.319 1.00 0.00 C ATOM 828 O GLU A 373 -5.089 -10.701 7.872 1.00 0.00 O ATOM 829 CB GLU A 373 -3.197 -8.057 8.580 1.00 0.00 C ATOM 830 CG GLU A 373 -1.840 -7.615 9.101 1.00 0.00 C ATOM 831 CD GLU A 373 -1.316 -8.515 10.202 1.00 0.00 C ATOM 832 OE1 GLU A 373 -2.095 -8.847 11.120 1.00 0.00 O ATOM 833 OE2 GLU A 373 -0.125 -8.888 10.146 1.00 0.00 O ATOM 0 H GLU A 373 -2.156 -8.072 6.324 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.670 -10.117 8.266 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.639 -7.243 8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.858 -8.247 9.426 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.126 -7.601 8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.914 -6.594 9.476 1.00 0.00 H new ATOM 840 N SER A 374 -5.144 -9.027 6.369 1.00 0.00 N ATOM 841 CA SER A 374 -6.495 -9.333 5.914 1.00 0.00 C ATOM 842 C SER A 374 -6.480 -10.461 4.886 1.00 0.00 C ATOM 843 O SER A 374 -5.707 -10.434 3.928 1.00 0.00 O ATOM 844 CB SER A 374 -7.148 -8.088 5.311 1.00 0.00 C ATOM 845 OG SER A 374 -8.560 -8.203 5.307 1.00 0.00 O ATOM 0 H SER A 374 -4.711 -8.232 5.899 1.00 0.00 H new ATOM 0 HA SER A 374 -7.077 -9.658 6.777 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.854 -7.207 5.881 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.789 -7.943 4.292 1.00 0.00 H new ATOM 0 HG SER A 374 -8.921 -7.774 4.503 1.00 0.00 H new ATOM 851 N THR A 375 -7.341 -11.453 5.093 1.00 0.00 N ATOM 852 CA THR A 375 -7.427 -12.591 4.186 1.00 0.00 C ATOM 853 C THR A 375 -8.378 -12.303 3.030 1.00 0.00 C ATOM 854 O THR A 375 -8.279 -12.912 1.966 1.00 0.00 O ATOM 855 CB THR A 375 -7.899 -13.860 4.921 1.00 0.00 C ATOM 856 OG1 THR A 375 -9.082 -13.576 5.677 1.00 0.00 O ATOM 857 CG2 THR A 375 -6.813 -14.385 5.848 1.00 0.00 C ATOM 0 H THR A 375 -7.988 -11.491 5.880 1.00 0.00 H new ATOM 0 HA THR A 375 -6.424 -12.759 3.794 1.00 0.00 H new ATOM 0 HB THR A 375 -8.118 -14.624 4.176 1.00 0.00 H new ATOM 0 HG1 THR A 375 -9.377 -14.388 6.140 1.00 0.00 H new ATOM 0 HG21 THR A 375 -7.170 -15.281 6.356 1.00 0.00 H new ATOM 0 HG22 THR A 375 -5.924 -14.627 5.266 1.00 0.00 H new ATOM 0 HG23 THR A 375 -6.566 -13.623 6.587 1.00 0.00 H new ATOM 865 N GLY A 376 -9.299 -11.369 3.247 1.00 0.00 N ATOM 866 CA GLY A 376 -10.255 -11.016 2.213 1.00 0.00 C ATOM 867 C GLY A 376 -9.586 -10.464 0.970 1.00 0.00 C ATOM 868 O GLY A 376 -9.100 -9.334 0.970 1.00 0.00 O ATOM 0 H GLY A 376 -9.400 -10.851 4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.839 -11.897 1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.953 -10.277 2.605 1.00 0.00 H new ATOM 872 N GLU A 377 -9.561 -11.264 -0.092 1.00 0.00 N ATOM 873 CA GLU A 377 -8.944 -10.848 -1.346 1.00 0.00 C ATOM 874 C GLU A 377 -9.208 -9.370 -1.618 1.00 0.00 C ATOM 875 O GLU A 377 -8.305 -8.628 -2.004 1.00 0.00 O ATOM 876 CB GLU A 377 -9.474 -11.694 -2.506 1.00 0.00 C ATOM 877 CG GLU A 377 -8.502 -11.812 -3.668 1.00 0.00 C ATOM 878 CD GLU A 377 -8.595 -10.641 -4.627 1.00 0.00 C ATOM 879 OE1 GLU A 377 -9.724 -10.299 -5.038 1.00 0.00 O ATOM 880 OE2 GLU A 377 -7.539 -10.066 -4.966 1.00 0.00 O ATOM 0 H GLU A 377 -9.960 -12.202 -0.109 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.868 -10.997 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -9.710 -12.693 -2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -10.406 -11.258 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -7.485 -11.880 -3.281 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -8.699 -12.737 -4.210 1.00 0.00 H new ATOM 887 N SER A 378 -10.453 -8.950 -1.416 1.00 0.00 N ATOM 888 CA SER A 378 -10.838 -7.562 -1.643 1.00 0.00 C ATOM 889 C SER A 378 -9.699 -6.615 -1.275 1.00 0.00 C ATOM 890 O SER A 378 -9.251 -5.814 -2.095 1.00 0.00 O ATOM 891 CB SER A 378 -12.087 -7.217 -0.830 1.00 0.00 C ATOM 892 OG SER A 378 -13.171 -8.059 -1.179 1.00 0.00 O ATOM 0 H SER A 378 -11.212 -9.551 -1.096 1.00 0.00 H new ATOM 0 HA SER A 378 -11.059 -7.441 -2.703 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.872 -7.318 0.234 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.361 -6.176 -1.002 1.00 0.00 H new ATOM 0 HG SER A 378 -13.957 -7.819 -0.644 1.00 0.00 H new ATOM 898 N THR A 379 -9.235 -6.713 -0.033 1.00 0.00 N ATOM 899 CA THR A 379 -8.151 -5.866 0.447 1.00 0.00 C ATOM 900 C THR A 379 -6.973 -5.880 -0.520 1.00 0.00 C ATOM 901 O THR A 379 -6.490 -4.829 -0.943 1.00 0.00 O ATOM 902 CB THR A 379 -7.663 -6.311 1.839 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.772 -6.757 2.627 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.952 -5.172 2.553 1.00 0.00 C ATOM 0 H THR A 379 -9.594 -7.371 0.659 1.00 0.00 H new ATOM 0 HA THR A 379 -8.549 -4.854 0.517 1.00 0.00 H new ATOM 0 HB THR A 379 -6.958 -7.132 1.707 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.990 -7.683 2.391 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.617 -5.510 3.533 1.00 0.00 H new ATOM 0 HG22 THR A 379 -6.091 -4.855 1.965 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.638 -4.334 2.673 1.00 0.00 H new ATOM 912 N PHE A 380 -6.514 -7.078 -0.868 1.00 0.00 N ATOM 913 CA PHE A 380 -5.391 -7.229 -1.786 1.00 0.00 C ATOM 914 C PHE A 380 -5.574 -6.348 -3.019 1.00 0.00 C ATOM 915 O PHE A 380 -4.684 -5.581 -3.385 1.00 0.00 O ATOM 916 CB PHE A 380 -5.244 -8.693 -2.209 1.00 0.00 C ATOM 917 CG PHE A 380 -4.306 -8.891 -3.365 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.667 -8.497 -4.643 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.063 -9.472 -3.174 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.807 -8.679 -5.709 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.197 -9.657 -4.236 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.570 -9.259 -5.505 1.00 0.00 C ATOM 0 H PHE A 380 -6.902 -7.958 -0.528 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.485 -6.915 -1.267 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -4.888 -9.275 -1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.225 -9.086 -2.476 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.632 -8.042 -4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.767 -9.784 -2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -4.102 -8.368 -6.700 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.231 -10.112 -4.074 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.896 -9.401 -6.336 1.00 0.00 H new ATOM 932 N LYS A 381 -6.734 -6.465 -3.655 1.00 0.00 N ATOM 933 CA LYS A 381 -7.037 -5.681 -4.846 1.00 0.00 C ATOM 934 C LYS A 381 -7.093 -4.192 -4.517 1.00 0.00 C ATOM 935 O LYS A 381 -6.213 -3.427 -4.910 1.00 0.00 O ATOM 936 CB LYS A 381 -8.368 -6.130 -5.454 1.00 0.00 C ATOM 937 CG LYS A 381 -8.444 -5.940 -6.959 1.00 0.00 C ATOM 938 CD LYS A 381 -7.521 -6.900 -7.690 1.00 0.00 C ATOM 939 CE LYS A 381 -8.226 -8.206 -8.022 1.00 0.00 C ATOM 940 NZ LYS A 381 -7.558 -8.928 -9.141 1.00 0.00 N ATOM 0 H LYS A 381 -7.481 -7.096 -3.365 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.240 -5.846 -5.571 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.528 -7.183 -5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.179 -5.573 -4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -9.470 -6.094 -7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.176 -4.914 -7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -7.163 -6.434 -8.608 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -6.645 -7.104 -7.074 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -8.245 -8.844 -7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -9.263 -8.001 -8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -8.068 -9.813 -9.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -7.563 -8.330 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -6.576 -9.146 -8.876 1.00 0.00 H new ATOM 954 N MET A 382 -8.132 -3.790 -3.793 1.00 0.00 N ATOM 955 CA MET A 382 -8.300 -2.393 -3.410 1.00 0.00 C ATOM 956 C MET A 382 -6.953 -1.749 -3.096 1.00 0.00 C ATOM 957 O MET A 382 -6.558 -0.773 -3.734 1.00 0.00 O ATOM 958 CB MET A 382 -9.226 -2.283 -2.196 1.00 0.00 C ATOM 959 CG MET A 382 -10.580 -2.941 -2.404 1.00 0.00 C ATOM 960 SD MET A 382 -11.727 -2.611 -1.052 1.00 0.00 S ATOM 961 CE MET A 382 -11.682 -0.822 -0.998 1.00 0.00 C ATOM 0 H MET A 382 -8.870 -4.411 -3.460 1.00 0.00 H new ATOM 0 HA MET A 382 -8.749 -1.863 -4.250 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.738 -2.739 -1.334 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.376 -1.230 -1.957 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.013 -2.584 -3.338 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.445 -4.018 -2.506 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.532 -0.454 -0.423 1.00 0.00 H new ATOM 0 HE2 MET A 382 -10.756 -0.495 -0.525 1.00 0.00 H new ATOM 0 HE3 MET A 382 -11.731 -0.426 -2.012 1.00 0.00 H new ATOM 971 N ILE A 383 -6.254 -2.301 -2.110 1.00 0.00 N ATOM 972 CA ILE A 383 -4.951 -1.780 -1.714 1.00 0.00 C ATOM 973 C ILE A 383 -4.006 -1.697 -2.907 1.00 0.00 C ATOM 974 O ILE A 383 -3.375 -0.666 -3.143 1.00 0.00 O ATOM 975 CB ILE A 383 -4.305 -2.653 -0.621 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.119 -2.574 0.672 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.868 -2.218 -0.377 1.00 0.00 C ATOM 978 CD1 ILE A 383 -5.062 -1.217 1.340 1.00 0.00 C ATOM 0 H ILE A 383 -6.568 -3.108 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.119 -0.779 -1.317 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.297 -3.689 -0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.158 -2.819 0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.754 -3.329 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.425 -2.844 0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.295 -2.321 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.853 -1.177 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.661 -1.234 2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.028 -0.978 1.591 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.455 -0.460 0.661 1.00 0.00 H new ATOM 990 N LEU A 384 -3.914 -2.789 -3.659 1.00 0.00 N ATOM 991 CA LEU A 384 -3.047 -2.840 -4.831 1.00 0.00 C ATOM 992 C LEU A 384 -3.328 -1.669 -5.768 1.00 0.00 C ATOM 993 O LEU A 384 -2.419 -0.923 -6.134 1.00 0.00 O ATOM 994 CB LEU A 384 -3.242 -4.161 -5.577 1.00 0.00 C ATOM 995 CG LEU A 384 -2.648 -4.232 -6.984 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.132 -4.347 -6.919 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.241 -5.402 -7.756 1.00 0.00 C ATOM 0 H LEU A 384 -4.429 -3.651 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.014 -2.770 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.805 -4.961 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.311 -4.362 -5.645 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.900 -3.311 -7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.727 -4.396 -7.930 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.723 -3.477 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.859 -5.251 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.806 -5.436 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.021 -6.332 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.321 -5.276 -7.834 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.590 -1.512 -6.149 1.00 0.00 N ATOM 1010 CA ASP A 385 -4.992 -0.430 -7.040 1.00 0.00 C ATOM 1011 C ASP A 385 -4.726 0.929 -6.398 1.00 0.00 C ATOM 1012 O ASP A 385 -4.269 1.862 -7.061 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.473 -0.557 -7.397 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.716 -1.558 -8.510 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -5.953 -2.543 -8.598 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.668 -1.356 -9.293 1.00 0.00 O ATOM 0 H ASP A 385 -5.354 -2.121 -5.855 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.399 -0.505 -7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.033 -0.859 -6.512 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -6.856 0.418 -7.699 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.015 1.034 -5.106 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.808 2.279 -4.374 1.00 0.00 C ATOM 1023 C LEU A 386 -3.408 2.831 -4.625 1.00 0.00 C ATOM 1024 O LEU A 386 -3.248 3.901 -5.215 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.019 2.054 -2.876 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.791 3.269 -1.976 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.784 4.372 -2.307 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.898 2.875 -0.511 1.00 0.00 C ATOM 0 H LEU A 386 -5.393 0.272 -4.543 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.536 3.008 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.038 1.699 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.351 1.256 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.785 3.648 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.607 5.228 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.659 4.674 -3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.799 4.005 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.733 3.752 0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.891 2.471 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.147 2.119 -0.282 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.398 2.095 -4.175 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.011 2.510 -4.352 1.00 0.00 C ATOM 1042 C LEU A 387 -0.713 2.803 -5.819 1.00 0.00 C ATOM 1043 O LEU A 387 -0.087 3.811 -6.148 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.064 1.426 -3.833 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.342 0.912 -2.421 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.464 -0.348 -2.143 1.00 0.00 C ATOM 1047 CD2 LEU A 387 -0.027 1.986 -1.390 1.00 0.00 C ATOM 0 H LEU A 387 -2.513 1.208 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.855 3.424 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.101 0.580 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.953 1.816 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.401 0.665 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.253 -0.699 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.190 -1.121 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.527 -0.128 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.231 1.602 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.024 2.264 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.648 2.862 -1.576 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.167 1.915 -6.698 1.00 0.00 N ATOM 1060 CA LYS A 388 -0.953 2.079 -8.131 1.00 0.00 C ATOM 1061 C LYS A 388 -1.434 3.448 -8.600 1.00 0.00 C ATOM 1062 O LYS A 388 -0.639 4.277 -9.044 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.681 0.978 -8.905 1.00 0.00 C ATOM 1064 CG LYS A 388 -0.837 -0.264 -9.135 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.702 -1.493 -9.356 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.372 -1.465 -10.721 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.461 -2.476 -10.825 1.00 0.00 N ATOM 0 H LYS A 388 -1.685 1.075 -6.443 1.00 0.00 H new ATOM 0 HA LYS A 388 0.117 2.004 -8.324 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.583 0.698 -8.361 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -2.000 1.374 -9.869 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.192 -0.112 -10.000 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.185 -0.426 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.090 -2.391 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -2.463 -1.549 -8.577 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -2.780 -0.471 -10.905 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -1.628 -1.652 -11.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -3.970 -2.347 -11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -3.052 -3.432 -10.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -4.123 -2.356 -10.032 1.00 0.00 H new ATOM 1081 N SER A 389 -2.739 3.679 -8.497 1.00 0.00 N ATOM 1082 CA SER A 389 -3.326 4.948 -8.913 1.00 0.00 C ATOM 1083 C SER A 389 -2.494 6.123 -8.407 1.00 0.00 C ATOM 1084 O SER A 389 -1.928 6.882 -9.194 1.00 0.00 O ATOM 1085 CB SER A 389 -4.761 5.064 -8.396 1.00 0.00 C ATOM 1086 OG SER A 389 -5.671 4.418 -9.269 1.00 0.00 O ATOM 0 H SER A 389 -3.410 3.004 -8.129 1.00 0.00 H new ATOM 0 HA SER A 389 -3.337 4.976 -10.003 1.00 0.00 H new ATOM 0 HB2 SER A 389 -4.830 4.622 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 389 -5.031 6.115 -8.297 1.00 0.00 H new ATOM 0 HG SER A 389 -6.576 4.760 -9.110 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.426 6.266 -7.088 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.664 7.349 -6.475 1.00 0.00 C ATOM 1094 C LEU A 390 -0.284 7.472 -7.113 1.00 0.00 C ATOM 1095 O LEU A 390 0.084 8.532 -7.620 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.524 7.112 -4.970 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.798 7.285 -4.143 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.648 6.614 -2.786 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.129 8.761 -3.976 1.00 0.00 C ATOM 0 H LEU A 390 -2.889 5.646 -6.423 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.205 8.281 -6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.148 6.101 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.768 7.795 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.621 6.806 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.564 6.747 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.459 5.550 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.813 7.064 -2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.039 8.865 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.306 9.263 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.280 9.213 -4.956 1.00 0.00 H new ATOM 1111 N TRP A 391 0.475 6.382 -7.084 1.00 0.00 N ATOM 1112 CA TRP A 391 1.814 6.368 -7.662 1.00 0.00 C ATOM 1113 C TRP A 391 1.802 6.933 -9.078 1.00 0.00 C ATOM 1114 O TRP A 391 2.617 7.790 -9.422 1.00 0.00 O ATOM 1115 CB TRP A 391 2.372 4.944 -7.672 1.00 0.00 C ATOM 1116 CG TRP A 391 3.868 4.892 -7.591 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.617 4.499 -6.519 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.795 5.246 -8.623 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.954 4.588 -6.822 1.00 0.00 N ATOM 1120 CE2 TRP A 391 6.090 5.042 -8.107 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.657 5.712 -9.933 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.237 5.291 -8.856 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.796 5.959 -10.675 1.00 0.00 C ATOM 1124 CH2 TRP A 391 7.072 5.748 -10.136 1.00 0.00 C ATOM 0 H TRP A 391 0.186 5.497 -6.667 1.00 0.00 H new ATOM 0 HA TRP A 391 2.456 6.998 -7.046 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.950 4.390 -6.833 1.00 0.00 H new ATOM 0 HB3 TRP A 391 2.047 4.440 -8.582 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.217 4.167 -5.572 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.721 4.354 -6.192 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.678 5.876 -10.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.221 5.129 -8.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.701 6.321 -11.688 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.943 5.950 -10.742 1.00 0.00 H new ATOM 1135 N LYS A 392 0.874 6.449 -9.896 1.00 0.00 N ATOM 1136 CA LYS A 392 0.755 6.906 -11.275 1.00 0.00 C ATOM 1137 C LYS A 392 0.163 8.310 -11.333 1.00 0.00 C ATOM 1138 O LYS A 392 0.232 8.981 -12.363 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.116 5.940 -12.081 1.00 0.00 C ATOM 1140 CG LYS A 392 0.643 4.735 -12.611 1.00 0.00 C ATOM 1141 CD LYS A 392 1.003 3.768 -11.496 1.00 0.00 C ATOM 1142 CE LYS A 392 -0.128 2.789 -11.220 1.00 0.00 C ATOM 1143 NZ LYS A 392 -0.374 1.886 -12.378 1.00 0.00 N ATOM 0 H LYS A 392 0.192 5.739 -9.627 1.00 0.00 H new ATOM 0 HA LYS A 392 1.754 6.933 -11.710 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -0.937 5.594 -11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.560 6.477 -12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 392 0.037 4.222 -13.357 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.552 5.068 -13.112 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.904 3.218 -11.767 1.00 0.00 H new ATOM 0 HD3 LYS A 392 1.232 4.327 -10.588 1.00 0.00 H new ATOM 0 HE2 LYS A 392 0.114 2.193 -10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -1.039 3.342 -10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -0.932 1.065 -12.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -0.898 2.401 -13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 0.535 1.560 -12.763 1.00 0.00 H new ATOM 1157 N SER A 393 -0.418 8.749 -10.221 1.00 0.00 N ATOM 1158 CA SER A 393 -1.025 10.073 -10.147 1.00 0.00 C ATOM 1159 C SER A 393 -0.022 11.102 -9.633 1.00 0.00 C ATOM 1160 O SER A 393 -0.400 12.104 -9.025 1.00 0.00 O ATOM 1161 CB SER A 393 -2.254 10.044 -9.237 1.00 0.00 C ATOM 1162 OG SER A 393 -3.057 11.196 -9.427 1.00 0.00 O ATOM 0 H SER A 393 -0.481 8.207 -9.359 1.00 0.00 H new ATOM 0 HA SER A 393 -1.333 10.361 -11.152 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.842 9.149 -9.443 1.00 0.00 H new ATOM 0 HB3 SER A 393 -1.938 9.985 -8.196 1.00 0.00 H new ATOM 0 HG SER A 393 -2.497 11.998 -9.370 1.00 0.00 H new ATOM 1168 N SER A 394 1.259 10.846 -9.881 1.00 0.00 N ATOM 1169 CA SER A 394 2.317 11.747 -9.440 1.00 0.00 C ATOM 1170 C SER A 394 2.164 12.082 -7.959 1.00 0.00 C ATOM 1171 O SER A 394 2.284 13.239 -7.556 1.00 0.00 O ATOM 1172 CB SER A 394 2.300 13.033 -10.270 1.00 0.00 C ATOM 1173 OG SER A 394 3.488 13.781 -10.075 1.00 0.00 O ATOM 0 H SER A 394 1.589 10.023 -10.385 1.00 0.00 H new ATOM 0 HA SER A 394 3.273 11.243 -9.584 1.00 0.00 H new ATOM 0 HB2 SER A 394 2.191 12.787 -11.326 1.00 0.00 H new ATOM 0 HB3 SER A 394 1.436 13.637 -9.993 1.00 0.00 H new ATOM 0 HG SER A 394 3.595 13.982 -9.122 1.00 0.00 H new ATOM 1179 N THR A 395 1.899 11.059 -7.152 1.00 0.00 N ATOM 1180 CA THR A 395 1.728 11.243 -5.717 1.00 0.00 C ATOM 1181 C THR A 395 2.732 10.406 -4.932 1.00 0.00 C ATOM 1182 O THR A 395 2.932 10.620 -3.736 1.00 0.00 O ATOM 1183 CB THR A 395 0.303 10.869 -5.268 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.651 11.334 -6.229 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.009 11.466 -3.905 1.00 0.00 C ATOM 0 H THR A 395 1.798 10.095 -7.469 1.00 0.00 H new ATOM 0 HA THR A 395 1.900 12.300 -5.511 1.00 0.00 H new ATOM 0 HB THR A 395 0.242 9.783 -5.193 1.00 0.00 H new ATOM 0 HG1 THR A 395 -1.554 11.091 -5.937 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.021 11.188 -3.609 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.701 11.086 -3.170 1.00 0.00 H new ATOM 0 HG23 THR A 395 0.069 12.552 -3.957 1.00 0.00 H new ATOM 1193 N ILE A 396 3.361 9.454 -5.612 1.00 0.00 N ATOM 1194 CA ILE A 396 4.346 8.586 -4.978 1.00 0.00 C ATOM 1195 C ILE A 396 5.488 8.260 -5.935 1.00 0.00 C ATOM 1196 O ILE A 396 5.271 7.708 -7.014 1.00 0.00 O ATOM 1197 CB ILE A 396 3.708 7.272 -4.491 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.369 7.553 -3.806 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.651 6.544 -3.545 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.497 6.325 -3.657 1.00 0.00 C ATOM 0 H ILE A 396 3.206 9.264 -6.602 1.00 0.00 H new ATOM 0 HA ILE A 396 4.739 9.129 -4.119 1.00 0.00 H new ATOM 0 HB ILE A 396 3.526 6.632 -5.354 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.557 7.977 -2.820 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.828 8.306 -4.379 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.186 5.617 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.582 6.316 -4.064 1.00 0.00 H new ATOM 0 HG23 ILE A 396 4.862 7.177 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.564 6.599 -3.163 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.279 5.912 -4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.019 5.579 -3.058 1.00 0.00 H new ATOM 1212 N THR A 397 6.707 8.603 -5.531 1.00 0.00 N ATOM 1213 CA THR A 397 7.885 8.346 -6.350 1.00 0.00 C ATOM 1214 C THR A 397 8.648 7.125 -5.849 1.00 0.00 C ATOM 1215 O THR A 397 8.634 6.818 -4.658 1.00 0.00 O ATOM 1216 CB THR A 397 8.833 9.560 -6.367 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.900 9.335 -7.296 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.406 9.818 -4.982 1.00 0.00 C ATOM 0 H THR A 397 6.904 9.060 -4.641 1.00 0.00 H new ATOM 0 HA THR A 397 7.530 8.158 -7.363 1.00 0.00 H new ATOM 0 HB THR A 397 8.262 10.436 -6.675 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.497 10.112 -7.302 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.072 10.680 -5.019 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.593 10.017 -4.283 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.963 8.942 -4.650 1.00 0.00 H new ATOM 1226 N VAL A 398 9.316 6.433 -6.767 1.00 0.00 N ATOM 1227 CA VAL A 398 10.087 5.246 -6.418 1.00 0.00 C ATOM 1228 C VAL A 398 10.696 5.377 -5.026 1.00 0.00 C ATOM 1229 O VAL A 398 10.465 4.538 -4.155 1.00 0.00 O ATOM 1230 CB VAL A 398 11.214 4.989 -7.436 1.00 0.00 C ATOM 1231 CG1 VAL A 398 12.167 3.921 -6.921 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.631 4.590 -8.784 1.00 0.00 C ATOM 0 H VAL A 398 9.339 6.674 -7.758 1.00 0.00 H new ATOM 0 HA VAL A 398 9.395 4.404 -6.432 1.00 0.00 H new ATOM 0 HB VAL A 398 11.779 5.912 -7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.956 3.753 -7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.609 4.251 -5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.620 2.993 -6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.440 4.412 -9.492 1.00 0.00 H new ATOM 0 HG22 VAL A 398 10.041 3.680 -8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.993 5.392 -9.156 1.00 0.00 H new ATOM 1242 N ASP A 399 11.474 6.434 -4.823 1.00 0.00 N ATOM 1243 CA ASP A 399 12.115 6.677 -3.536 1.00 0.00 C ATOM 1244 C ASP A 399 11.113 6.535 -2.394 1.00 0.00 C ATOM 1245 O ASP A 399 11.366 5.828 -1.419 1.00 0.00 O ATOM 1246 CB ASP A 399 12.744 8.071 -3.510 1.00 0.00 C ATOM 1247 CG ASP A 399 13.673 8.264 -2.327 1.00 0.00 C ATOM 1248 OD1 ASP A 399 13.407 7.671 -1.261 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.665 9.010 -2.468 1.00 0.00 O ATOM 0 H ASP A 399 11.676 7.137 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 399 12.899 5.931 -3.402 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.298 8.234 -4.434 1.00 0.00 H new ATOM 0 HB3 ASP A 399 11.955 8.822 -3.475 1.00 0.00 H new ATOM 1254 N GLN A 400 9.977 7.212 -2.524 1.00 0.00 N ATOM 1255 CA GLN A 400 8.938 7.163 -1.502 1.00 0.00 C ATOM 1256 C GLN A 400 8.411 5.742 -1.330 1.00 0.00 C ATOM 1257 O GLN A 400 8.509 5.159 -0.251 1.00 0.00 O ATOM 1258 CB GLN A 400 7.790 8.106 -1.865 1.00 0.00 C ATOM 1259 CG GLN A 400 7.068 8.680 -0.657 1.00 0.00 C ATOM 1260 CD GLN A 400 6.370 9.990 -0.963 1.00 0.00 C ATOM 1261 OE1 GLN A 400 5.222 10.005 -1.408 1.00 0.00 O ATOM 1262 NE2 GLN A 400 7.059 11.099 -0.724 1.00 0.00 N ATOM 0 H GLN A 400 9.753 7.801 -3.326 1.00 0.00 H new ATOM 0 HA GLN A 400 9.377 7.485 -0.558 1.00 0.00 H new ATOM 0 HB2 GLN A 400 8.181 8.926 -2.467 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.072 7.569 -2.485 1.00 0.00 H new ATOM 0 HG2 GLN A 400 6.335 7.957 -0.299 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.784 8.834 0.150 1.00 0.00 H new ATOM 0 HE21 GLN A 400 8.008 11.040 -0.355 1.00 0.00 H new ATOM 0 HE22 GLN A 400 6.639 12.010 -0.909 1.00 0.00 H new ATOM 1271 N MET A 401 7.850 5.191 -2.402 1.00 0.00 N ATOM 1272 CA MET A 401 7.308 3.838 -2.369 1.00 0.00 C ATOM 1273 C MET A 401 8.372 2.835 -1.933 1.00 0.00 C ATOM 1274 O MET A 401 8.055 1.750 -1.447 1.00 0.00 O ATOM 1275 CB MET A 401 6.760 3.452 -3.745 1.00 0.00 C ATOM 1276 CG MET A 401 6.008 2.131 -3.751 1.00 0.00 C ATOM 1277 SD MET A 401 4.262 2.324 -3.344 1.00 0.00 S ATOM 1278 CE MET A 401 3.496 1.703 -4.839 1.00 0.00 C ATOM 0 H MET A 401 7.759 5.660 -3.303 1.00 0.00 H new ATOM 0 HA MET A 401 6.496 3.817 -1.643 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.095 4.241 -4.096 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.587 3.393 -4.453 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.099 1.670 -4.735 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.471 1.451 -3.036 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.858 2.475 -5.269 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.269 1.429 -5.557 1.00 0.00 H new ATOM 0 HE3 MET A 401 2.894 0.826 -4.602 1.00 0.00 H new ATOM 1288 N LYS A 402 9.635 3.206 -2.111 1.00 0.00 N ATOM 1289 CA LYS A 402 10.747 2.341 -1.735 1.00 0.00 C ATOM 1290 C LYS A 402 10.618 1.888 -0.284 1.00 0.00 C ATOM 1291 O LYS A 402 10.419 0.705 -0.009 1.00 0.00 O ATOM 1292 CB LYS A 402 12.078 3.069 -1.937 1.00 0.00 C ATOM 1293 CG LYS A 402 13.217 2.152 -2.346 1.00 0.00 C ATOM 1294 CD LYS A 402 13.389 2.116 -3.856 1.00 0.00 C ATOM 1295 CE LYS A 402 14.525 1.192 -4.266 1.00 0.00 C ATOM 1296 NZ LYS A 402 14.049 -0.197 -4.512 1.00 0.00 N ATOM 0 H LYS A 402 9.914 4.101 -2.514 1.00 0.00 H new ATOM 0 HA LYS A 402 10.721 1.460 -2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.950 3.838 -2.699 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.348 3.579 -1.012 1.00 0.00 H new ATOM 0 HG2 LYS A 402 14.143 2.491 -1.881 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.025 1.145 -1.977 1.00 0.00 H new ATOM 0 HD2 LYS A 402 12.461 1.782 -4.321 1.00 0.00 H new ATOM 0 HD3 LYS A 402 13.586 3.123 -4.225 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.000 1.578 -5.168 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.285 1.182 -3.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 14.485 -0.565 -5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 14.314 -0.802 -3.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 13.014 -0.196 -4.618 1.00 0.00 H new ATOM 1310 N ARG A 403 10.732 2.837 0.639 1.00 0.00 N ATOM 1311 CA ARG A 403 10.627 2.535 2.062 1.00 0.00 C ATOM 1312 C ARG A 403 9.467 1.581 2.332 1.00 0.00 C ATOM 1313 O ARG A 403 9.661 0.483 2.852 1.00 0.00 O ATOM 1314 CB ARG A 403 10.439 3.823 2.866 1.00 0.00 C ATOM 1315 CG ARG A 403 11.540 4.847 2.642 1.00 0.00 C ATOM 1316 CD ARG A 403 11.769 5.699 3.881 1.00 0.00 C ATOM 1317 NE ARG A 403 10.942 6.903 3.877 1.00 0.00 N ATOM 1318 CZ ARG A 403 10.648 7.596 4.971 1.00 0.00 C ATOM 1319 NH1 ARG A 403 11.110 7.207 6.151 1.00 0.00 N ATOM 1320 NH2 ARG A 403 9.889 8.681 4.887 1.00 0.00 N ATOM 0 H ARG A 403 10.897 3.821 0.427 1.00 0.00 H new ATOM 0 HA ARG A 403 11.553 2.051 2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 403 9.480 4.269 2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 403 10.394 3.576 3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.465 4.336 2.375 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.276 5.489 1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.548 5.111 4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 403 12.820 5.981 3.938 1.00 0.00 H new ATOM 0 HE ARG A 403 10.570 7.229 2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 403 11.693 6.373 6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 403 10.882 7.742 6.989 1.00 0.00 H new ATOM 0 HH21 ARG A 403 9.531 8.984 3.981 1.00 0.00 H new ATOM 0 HH22 ARG A 403 9.664 9.212 5.728 1.00 0.00 H new ATOM 1334 N GLY A 404 8.260 2.009 1.973 1.00 0.00 N ATOM 1335 CA GLY A 404 7.087 1.181 2.185 1.00 0.00 C ATOM 1336 C GLY A 404 7.386 -0.297 2.033 1.00 0.00 C ATOM 1337 O GLY A 404 7.212 -1.072 2.974 1.00 0.00 O ATOM 0 H GLY A 404 8.074 2.913 1.540 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.690 1.368 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.311 1.467 1.475 1.00 0.00 H new ATOM 1341 N TYR A 405 7.833 -0.690 0.846 1.00 0.00 N ATOM 1342 CA TYR A 405 8.153 -2.086 0.573 1.00 0.00 C ATOM 1343 C TYR A 405 9.265 -2.581 1.493 1.00 0.00 C ATOM 1344 O TYR A 405 9.091 -3.551 2.229 1.00 0.00 O ATOM 1345 CB TYR A 405 8.569 -2.260 -0.888 1.00 0.00 C ATOM 1346 CG TYR A 405 7.401 -2.337 -1.845 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.873 -1.189 -2.423 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.826 -3.559 -2.173 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.806 -1.256 -3.298 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.759 -3.635 -3.047 1.00 0.00 C ATOM 1351 CZ TYR A 405 5.252 -2.481 -3.607 1.00 0.00 C ATOM 1352 OH TYR A 405 4.190 -2.551 -4.478 1.00 0.00 O ATOM 0 H TYR A 405 7.982 -0.061 0.057 1.00 0.00 H new ATOM 0 HA TYR A 405 7.259 -2.680 0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.210 -1.427 -1.176 1.00 0.00 H new ATOM 0 HB3 TYR A 405 9.165 -3.168 -0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 405 7.304 -0.228 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.220 -4.465 -1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 405 5.408 -0.354 -3.738 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.324 -4.593 -3.291 1.00 0.00 H new ATOM 0 HH TYR A 405 4.021 -3.487 -4.714 1.00 0.00 H new ATOM 1362 N GLU A 406 10.409 -1.904 1.444 1.00 0.00 N ATOM 1363 CA GLU A 406 11.550 -2.275 2.272 1.00 0.00 C ATOM 1364 C GLU A 406 11.095 -2.711 3.662 1.00 0.00 C ATOM 1365 O GLU A 406 11.241 -3.875 4.036 1.00 0.00 O ATOM 1366 CB GLU A 406 12.526 -1.102 2.388 1.00 0.00 C ATOM 1367 CG GLU A 406 13.442 -0.951 1.185 1.00 0.00 C ATOM 1368 CD GLU A 406 14.751 -0.268 1.531 1.00 0.00 C ATOM 1369 OE1 GLU A 406 15.506 -0.817 2.360 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.021 0.815 0.971 1.00 0.00 O ATOM 0 H GLU A 406 10.569 -1.097 0.841 1.00 0.00 H new ATOM 0 HA GLU A 406 12.056 -3.114 1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 406 11.959 -0.180 2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.134 -1.233 3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.650 -1.935 0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.930 -0.377 0.413 1.00 0.00 H new ATOM 1377 N ARG A 407 10.545 -1.770 4.421 1.00 0.00 N ATOM 1378 CA ARG A 407 10.071 -2.056 5.769 1.00 0.00 C ATOM 1379 C ARG A 407 9.487 -3.463 5.853 1.00 0.00 C ATOM 1380 O ARG A 407 9.852 -4.246 6.731 1.00 0.00 O ATOM 1381 CB ARG A 407 9.018 -1.030 6.191 1.00 0.00 C ATOM 1382 CG ARG A 407 9.604 0.215 6.837 1.00 0.00 C ATOM 1383 CD ARG A 407 9.993 -0.039 8.284 1.00 0.00 C ATOM 1384 NE ARG A 407 11.356 -0.551 8.403 1.00 0.00 N ATOM 1385 CZ ARG A 407 11.976 -0.729 9.565 1.00 0.00 C ATOM 1386 NH1 ARG A 407 11.357 -0.439 10.701 1.00 0.00 N ATOM 1387 NH2 ARG A 407 13.216 -1.199 9.591 1.00 0.00 N ATOM 0 H ARG A 407 10.417 -0.802 4.125 1.00 0.00 H new ATOM 0 HA ARG A 407 10.922 -1.993 6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 407 8.438 -0.736 5.316 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.325 -1.499 6.889 1.00 0.00 H new ATOM 0 HG2 ARG A 407 10.480 0.540 6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 407 8.877 1.026 6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 407 9.903 0.887 8.851 1.00 0.00 H new ATOM 0 HD3 ARG A 407 9.298 -0.753 8.726 1.00 0.00 H new ATOM 0 HE ARG A 407 11.860 -0.785 7.547 1.00 0.00 H new ATOM 0 HH11 ARG A 407 10.403 -0.079 10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 407 11.835 -0.576 11.592 1.00 0.00 H new ATOM 0 HH21 ARG A 407 13.694 -1.424 8.719 1.00 0.00 H new ATOM 0 HH22 ARG A 407 13.691 -1.335 10.483 1.00 0.00 H new ATOM 1401 N ILE A 408 8.579 -3.777 4.935 1.00 0.00 N ATOM 1402 CA ILE A 408 7.946 -5.090 4.905 1.00 0.00 C ATOM 1403 C ILE A 408 8.983 -6.197 4.750 1.00 0.00 C ATOM 1404 O ILE A 408 8.992 -7.165 5.511 1.00 0.00 O ATOM 1405 CB ILE A 408 6.924 -5.196 3.758 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.850 -4.115 3.902 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.292 -6.579 3.738 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.001 -4.269 5.144 1.00 0.00 C ATOM 0 H ILE A 408 8.265 -3.140 4.202 1.00 0.00 H new ATOM 0 HA ILE A 408 7.427 -5.212 5.856 1.00 0.00 H new ATOM 0 HB ILE A 408 7.444 -5.042 2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.331 -3.137 3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.204 -4.137 3.025 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.572 -6.638 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.067 -7.331 3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.783 -6.760 4.685 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.262 -3.469 5.181 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.492 -5.233 5.120 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.637 -4.217 6.028 1.00 0.00 H new ATOM 1420 N TYR A 409 9.857 -6.047 3.761 1.00 0.00 N ATOM 1421 CA TYR A 409 10.899 -7.035 3.506 1.00 0.00 C ATOM 1422 C TYR A 409 11.725 -7.292 4.762 1.00 0.00 C ATOM 1423 O TYR A 409 12.187 -8.408 4.997 1.00 0.00 O ATOM 1424 CB TYR A 409 11.810 -6.564 2.371 1.00 0.00 C ATOM 1425 CG TYR A 409 11.075 -6.291 1.078 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.941 -7.017 0.735 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.515 -5.309 0.200 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.266 -6.771 -0.446 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.846 -5.056 -0.982 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.722 -5.790 -1.300 1.00 0.00 C ATOM 1431 OH TYR A 409 9.054 -5.542 -2.477 1.00 0.00 O ATOM 0 H TYR A 409 9.865 -5.251 3.123 1.00 0.00 H new ATOM 0 HA TYR A 409 10.416 -7.968 3.213 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.327 -5.657 2.684 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.574 -7.320 2.192 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.581 -7.786 1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.395 -4.733 0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.386 -7.344 -0.698 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.201 -4.288 -1.653 1.00 0.00 H new ATOM 0 HH TYR A 409 8.651 -4.649 -2.442 1.00 0.00 H new ATOM 1441 N ASN A 410 11.906 -6.251 5.568 1.00 0.00 N ATOM 1442 CA ASN A 410 12.676 -6.363 6.801 1.00 0.00 C ATOM 1443 C ASN A 410 11.788 -6.814 7.957 1.00 0.00 C ATOM 1444 O ASN A 410 12.259 -7.442 8.905 1.00 0.00 O ATOM 1445 CB ASN A 410 13.333 -5.023 7.141 1.00 0.00 C ATOM 1446 CG ASN A 410 14.641 -4.817 6.402 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.265 -5.774 5.943 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.062 -3.564 6.284 1.00 0.00 N ATOM 0 H ASN A 410 11.530 -5.320 5.389 1.00 0.00 H new ATOM 0 HA ASN A 410 13.453 -7.112 6.648 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.648 -4.212 6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.513 -4.972 8.215 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.935 -3.363 5.797 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.512 -2.802 6.680 1.00 0.00 H new ATOM 1455 N GLU A 411 10.502 -6.489 7.871 1.00 0.00 N ATOM 1456 CA GLU A 411 9.549 -6.861 8.910 1.00 0.00 C ATOM 1457 C GLU A 411 8.752 -8.096 8.501 1.00 0.00 C ATOM 1458 O GLU A 411 7.677 -8.360 9.040 1.00 0.00 O ATOM 1459 CB GLU A 411 8.598 -5.699 9.200 1.00 0.00 C ATOM 1460 CG GLU A 411 9.263 -4.529 9.905 1.00 0.00 C ATOM 1461 CD GLU A 411 8.275 -3.673 10.675 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.741 -4.156 11.695 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.038 -2.521 10.257 1.00 0.00 O ATOM 0 H GLU A 411 10.096 -5.969 7.093 1.00 0.00 H new ATOM 0 HA GLU A 411 10.110 -7.096 9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.168 -5.350 8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.773 -6.060 9.814 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.022 -4.906 10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 411 9.777 -3.911 9.169 1.00 0.00 H new ATOM 1470 N ILE A 412 9.286 -8.847 7.544 1.00 0.00 N ATOM 1471 CA ILE A 412 8.625 -10.054 7.062 1.00 0.00 C ATOM 1472 C ILE A 412 8.800 -11.206 8.045 1.00 0.00 C ATOM 1473 O ILE A 412 7.968 -12.109 8.136 1.00 0.00 O ATOM 1474 CB ILE A 412 9.168 -10.481 5.685 1.00 0.00 C ATOM 1475 CG1 ILE A 412 8.229 -11.501 5.037 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.569 -11.057 5.823 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.860 -10.943 4.716 1.00 0.00 C ATOM 0 H ILE A 412 10.174 -8.641 7.087 1.00 0.00 H new ATOM 0 HA ILE A 412 7.565 -9.818 6.968 1.00 0.00 H new ATOM 0 HB ILE A 412 9.219 -9.602 5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.686 -11.872 4.119 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.117 -12.355 5.705 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.939 -11.354 4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.232 -10.303 6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.542 -11.927 6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.248 -11.721 4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.383 -10.598 5.634 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.961 -10.107 4.024 1.00 0.00 H new ATOM 1489 N PRO A 413 9.908 -11.176 8.801 1.00 0.00 N ATOM 1490 CA PRO A 413 10.217 -12.210 9.793 1.00 0.00 C ATOM 1491 C PRO A 413 9.464 -12.001 11.102 1.00 0.00 C ATOM 1492 O PRO A 413 9.340 -12.920 11.912 1.00 0.00 O ATOM 1493 CB PRO A 413 11.724 -12.052 10.012 1.00 0.00 C ATOM 1494 CG PRO A 413 12.006 -10.625 9.690 1.00 0.00 C ATOM 1495 CD PRO A 413 10.943 -10.131 8.745 1.00 0.00 C ATOM 0 HA PRO A 413 9.923 -13.203 9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 413 12.002 -12.288 11.039 1.00 0.00 H new ATOM 0 HB3 PRO A 413 12.290 -12.723 9.366 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.013 -10.025 10.600 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.992 -10.527 9.236 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.551 -9.163 9.056 1.00 0.00 H new ATOM 0 HD3 PRO A 413 11.332 -10.008 7.734 1.00 0.00 H new ATOM 1503 N ASP A 414 8.962 -10.787 11.303 1.00 0.00 N ATOM 1504 CA ASP A 414 8.219 -10.458 12.514 1.00 0.00 C ATOM 1505 C ASP A 414 6.723 -10.681 12.311 1.00 0.00 C ATOM 1506 O ASP A 414 5.988 -10.932 13.267 1.00 0.00 O ATOM 1507 CB ASP A 414 8.480 -9.007 12.920 1.00 0.00 C ATOM 1508 CG ASP A 414 9.959 -8.673 12.954 1.00 0.00 C ATOM 1509 OD1 ASP A 414 10.541 -8.444 11.873 1.00 0.00 O ATOM 1510 OD2 ASP A 414 10.533 -8.638 14.062 1.00 0.00 O ATOM 0 H ASP A 414 9.056 -10.015 10.643 1.00 0.00 H new ATOM 0 HA ASP A 414 8.562 -11.117 13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.976 -8.341 12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 414 8.046 -8.824 13.903 1.00 0.00 H new ATOM 1515 N ILE A 415 6.280 -10.585 11.062 1.00 0.00 N ATOM 1516 CA ILE A 415 4.873 -10.777 10.735 1.00 0.00 C ATOM 1517 C ILE A 415 4.530 -12.258 10.623 1.00 0.00 C ATOM 1518 O ILE A 415 3.495 -12.705 11.115 1.00 0.00 O ATOM 1519 CB ILE A 415 4.501 -10.075 9.415 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.821 -8.581 9.499 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.029 -10.290 9.097 1.00 0.00 C ATOM 1522 CD1 ILE A 415 5.010 -7.927 8.149 1.00 0.00 C ATOM 0 H ILE A 415 6.875 -10.376 10.260 1.00 0.00 H new ATOM 0 HA ILE A 415 4.298 -10.334 11.548 1.00 0.00 H new ATOM 0 HB ILE A 415 5.093 -10.510 8.610 1.00 0.00 H new ATOM 0 HG12 ILE A 415 4.015 -8.074 10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.727 -8.444 10.090 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.782 -9.788 8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.830 -11.357 9.000 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.419 -9.879 9.902 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.234 -6.869 8.285 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.835 -8.408 7.624 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.097 -8.032 7.563 1.00 0.00 H new ATOM 1534 N ASN A 416 5.409 -13.016 9.975 1.00 0.00 N ATOM 1535 CA ASN A 416 5.201 -14.449 9.800 1.00 0.00 C ATOM 1536 C ASN A 416 4.652 -15.079 11.076 1.00 0.00 C ATOM 1537 O ASN A 416 3.888 -16.043 11.027 1.00 0.00 O ATOM 1538 CB ASN A 416 6.512 -15.131 9.403 1.00 0.00 C ATOM 1539 CG ASN A 416 6.366 -16.635 9.277 1.00 0.00 C ATOM 1540 OD1 ASN A 416 5.265 -17.175 9.390 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.479 -17.320 9.043 1.00 0.00 N ATOM 0 H ASN A 416 6.272 -12.662 9.562 1.00 0.00 H new ATOM 0 HA ASN A 416 4.470 -14.590 9.004 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.859 -14.722 8.454 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.276 -14.904 10.146 1.00 0.00 H new ATOM 0 HD21 ASN A 416 7.443 -18.335 8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 416 8.370 -16.831 8.957 1.00 0.00 H new ATOM 1548 N LEU A 417 5.047 -14.527 12.219 1.00 0.00 N ATOM 1549 CA LEU A 417 4.595 -15.034 13.510 1.00 0.00 C ATOM 1550 C LEU A 417 3.076 -15.165 13.541 1.00 0.00 C ATOM 1551 O LEU A 417 2.539 -16.174 13.999 1.00 0.00 O ATOM 1552 CB LEU A 417 5.062 -14.108 14.635 1.00 0.00 C ATOM 1553 CG LEU A 417 6.570 -14.057 14.879 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.936 -12.835 15.707 1.00 0.00 C ATOM 1555 CD2 LEU A 417 7.042 -15.330 15.568 1.00 0.00 C ATOM 0 H LEU A 417 5.679 -13.729 12.278 1.00 0.00 H new ATOM 0 HA LEU A 417 5.030 -16.023 13.658 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.715 -13.098 14.415 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.575 -14.418 15.559 1.00 0.00 H new ATOM 0 HG LEU A 417 7.072 -13.981 13.915 1.00 0.00 H new ATOM 0 HD11 LEU A 417 8.013 -12.816 15.870 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.633 -11.932 15.177 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.424 -12.880 16.668 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.118 -15.276 15.734 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.532 -15.436 16.525 1.00 0.00 H new ATOM 0 HD23 LEU A 417 6.814 -16.190 14.939 1.00 0.00 H new ATOM 1567 N ASP A 418 2.388 -14.140 13.050 1.00 0.00 N ATOM 1568 CA ASP A 418 0.930 -14.142 13.019 1.00 0.00 C ATOM 1569 C ASP A 418 0.417 -14.510 11.630 1.00 0.00 C ATOM 1570 O ASP A 418 -0.448 -15.374 11.485 1.00 0.00 O ATOM 1571 CB ASP A 418 0.388 -12.772 13.430 1.00 0.00 C ATOM 1572 CG ASP A 418 1.257 -11.633 12.934 1.00 0.00 C ATOM 1573 OD1 ASP A 418 2.347 -11.425 13.508 1.00 0.00 O ATOM 1574 OD2 ASP A 418 0.848 -10.950 11.972 1.00 0.00 O ATOM 0 H ASP A 418 2.817 -13.297 12.668 1.00 0.00 H new ATOM 0 HA ASP A 418 0.577 -14.891 13.728 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -0.622 -12.652 13.038 1.00 0.00 H new ATOM 0 HB3 ASP A 418 0.316 -12.724 14.517 1.00 0.00 H new ATOM 1579 N VAL A 419 0.955 -13.847 10.611 1.00 0.00 N ATOM 1580 CA VAL A 419 0.551 -14.104 9.234 1.00 0.00 C ATOM 1581 C VAL A 419 1.617 -14.900 8.489 1.00 0.00 C ATOM 1582 O VAL A 419 2.577 -14.348 7.950 1.00 0.00 O ATOM 1583 CB VAL A 419 0.281 -12.792 8.474 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.261 -13.083 7.083 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.681 -11.912 9.257 1.00 0.00 C ATOM 0 H VAL A 419 1.671 -13.128 10.713 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.370 -14.686 9.277 1.00 0.00 H new ATOM 0 HB VAL A 419 1.223 -12.254 8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.446 -12.144 6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.467 -13.672 6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.193 -13.642 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.861 -10.989 8.706 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.624 -12.440 9.398 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -0.249 -11.675 10.229 1.00 0.00 H new ATOM 1595 N PRO A 420 1.447 -16.230 8.455 1.00 0.00 N ATOM 1596 CA PRO A 420 2.384 -17.131 7.778 1.00 0.00 C ATOM 1597 C PRO A 420 2.331 -16.988 6.260 1.00 0.00 C ATOM 1598 O PRO A 420 3.363 -16.839 5.605 1.00 0.00 O ATOM 1599 CB PRO A 420 1.906 -18.523 8.200 1.00 0.00 C ATOM 1600 CG PRO A 420 0.461 -18.347 8.518 1.00 0.00 C ATOM 1601 CD PRO A 420 0.326 -16.957 9.075 1.00 0.00 C ATOM 0 HA PRO A 420 3.419 -16.920 8.048 1.00 0.00 H new ATOM 0 HB2 PRO A 420 2.050 -19.250 7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 420 2.460 -18.887 9.065 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -0.153 -18.471 7.626 1.00 0.00 H new ATOM 0 HG3 PRO A 420 0.127 -19.091 9.241 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.634 -16.512 8.815 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.396 -16.951 10.163 1.00 0.00 H new ATOM 1609 N HIS A 421 1.124 -17.034 5.707 1.00 0.00 N ATOM 1610 CA HIS A 421 0.937 -16.908 4.266 1.00 0.00 C ATOM 1611 C HIS A 421 1.451 -15.560 3.768 1.00 0.00 C ATOM 1612 O HIS A 421 1.602 -15.349 2.564 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.540 -17.068 3.906 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.413 -15.983 4.456 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.295 -15.261 3.681 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.536 -15.498 5.714 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -2.923 -14.378 4.437 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.480 -14.502 5.676 1.00 0.00 N ATOM 0 H HIS A 421 0.260 -17.158 6.235 1.00 0.00 H new ATOM 0 HA HIS A 421 1.509 -17.698 3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.640 -17.088 2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.893 -18.030 4.277 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.993 -15.832 6.585 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -3.671 -13.675 4.100 1.00 0.00 H new ATOM 0 HE2 HIS A 421 -2.789 -13.948 6.474 1.00 0.00 H new ATOM 1626 N SER A 422 1.717 -14.652 4.701 1.00 0.00 N ATOM 1627 CA SER A 422 2.209 -13.323 4.356 1.00 0.00 C ATOM 1628 C SER A 422 3.182 -13.392 3.182 1.00 0.00 C ATOM 1629 O SER A 422 3.075 -12.622 2.227 1.00 0.00 O ATOM 1630 CB SER A 422 2.894 -12.681 5.564 1.00 0.00 C ATOM 1631 OG SER A 422 4.069 -13.388 5.919 1.00 0.00 O ATOM 0 H SER A 422 1.600 -14.812 5.702 1.00 0.00 H new ATOM 0 HA SER A 422 1.356 -12.711 4.063 1.00 0.00 H new ATOM 0 HB2 SER A 422 3.144 -11.645 5.336 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.206 -12.664 6.410 1.00 0.00 H new ATOM 0 HG SER A 422 3.894 -13.936 6.713 1.00 0.00 H new ATOM 1637 N TYR A 423 4.130 -14.319 3.262 1.00 0.00 N ATOM 1638 CA TYR A 423 5.124 -14.488 2.209 1.00 0.00 C ATOM 1639 C TYR A 423 4.454 -14.622 0.844 1.00 0.00 C ATOM 1640 O TYR A 423 4.610 -13.763 -0.024 1.00 0.00 O ATOM 1641 CB TYR A 423 5.989 -15.718 2.488 1.00 0.00 C ATOM 1642 CG TYR A 423 7.157 -15.440 3.407 1.00 0.00 C ATOM 1643 CD1 TYR A 423 6.953 -14.995 4.707 1.00 0.00 C ATOM 1644 CD2 TYR A 423 8.465 -15.624 2.976 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.017 -14.739 5.550 1.00 0.00 C ATOM 1646 CE2 TYR A 423 9.535 -15.372 3.813 1.00 0.00 C ATOM 1647 CZ TYR A 423 9.306 -14.930 5.099 1.00 0.00 C ATOM 1648 OH TYR A 423 10.368 -14.678 5.936 1.00 0.00 O ATOM 0 H TYR A 423 4.231 -14.965 4.045 1.00 0.00 H new ATOM 0 HA TYR A 423 5.758 -13.602 2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.367 -16.497 2.930 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.366 -16.109 1.543 1.00 0.00 H new ATOM 0 HD1 TYR A 423 5.945 -14.847 5.065 1.00 0.00 H new ATOM 0 HD2 TYR A 423 8.648 -15.970 1.969 1.00 0.00 H new ATOM 0 HE1 TYR A 423 7.840 -14.391 6.557 1.00 0.00 H new ATOM 0 HE2 TYR A 423 10.545 -15.520 3.462 1.00 0.00 H new ATOM 0 HH TYR A 423 11.207 -14.864 5.465 1.00 0.00 H new ATOM 1658 N SER A 424 3.708 -15.707 0.663 1.00 0.00 N ATOM 1659 CA SER A 424 3.016 -15.958 -0.596 1.00 0.00 C ATOM 1660 C SER A 424 2.199 -14.740 -1.018 1.00 0.00 C ATOM 1661 O SER A 424 2.468 -14.125 -2.050 1.00 0.00 O ATOM 1662 CB SER A 424 2.103 -17.179 -0.467 1.00 0.00 C ATOM 1663 OG SER A 424 2.860 -18.363 -0.283 1.00 0.00 O ATOM 0 H SER A 424 3.567 -16.426 1.372 1.00 0.00 H new ATOM 0 HA SER A 424 3.766 -16.154 -1.362 1.00 0.00 H new ATOM 0 HB2 SER A 424 1.424 -17.043 0.375 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.487 -17.273 -1.361 1.00 0.00 H new ATOM 0 HG SER A 424 2.254 -19.129 -0.201 1.00 0.00 H new ATOM 1669 N VAL A 425 1.198 -14.399 -0.213 1.00 0.00 N ATOM 1670 CA VAL A 425 0.341 -13.255 -0.501 1.00 0.00 C ATOM 1671 C VAL A 425 1.157 -12.071 -1.008 1.00 0.00 C ATOM 1672 O VAL A 425 0.772 -11.405 -1.970 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.453 -12.820 0.746 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.394 -11.675 0.406 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.220 -13.999 1.325 1.00 0.00 C ATOM 0 H VAL A 425 0.960 -14.899 0.644 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.358 -13.570 -1.276 1.00 0.00 H new ATOM 0 HB VAL A 425 0.250 -12.468 1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.946 -11.381 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.817 -10.826 0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.094 -11.996 -0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.775 -13.675 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.915 -14.383 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.520 -14.785 1.607 1.00 0.00 H new ATOM 1685 N LEU A 426 2.286 -11.815 -0.357 1.00 0.00 N ATOM 1686 CA LEU A 426 3.158 -10.711 -0.742 1.00 0.00 C ATOM 1687 C LEU A 426 3.677 -10.898 -2.164 1.00 0.00 C ATOM 1688 O LEU A 426 3.570 -9.999 -2.997 1.00 0.00 O ATOM 1689 CB LEU A 426 4.333 -10.599 0.231 1.00 0.00 C ATOM 1690 CG LEU A 426 5.243 -9.384 0.048 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.482 -8.099 0.336 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.466 -9.494 0.946 1.00 0.00 C ATOM 0 H LEU A 426 2.619 -12.357 0.440 1.00 0.00 H new ATOM 0 HA LEU A 426 2.575 -9.791 -0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.937 -10.582 1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.940 -11.500 0.141 1.00 0.00 H new ATOM 0 HG LEU A 426 5.579 -9.359 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.146 -7.245 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.638 -8.015 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.116 -8.115 1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.102 -8.621 0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.149 -9.545 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.024 -10.395 0.692 1.00 0.00 H new ATOM 1704 N GLU A 427 4.238 -12.073 -2.434 1.00 0.00 N ATOM 1705 CA GLU A 427 4.772 -12.378 -3.757 1.00 0.00 C ATOM 1706 C GLU A 427 3.765 -12.021 -4.846 1.00 0.00 C ATOM 1707 O GLU A 427 4.126 -11.461 -5.881 1.00 0.00 O ATOM 1708 CB GLU A 427 5.140 -13.860 -3.853 1.00 0.00 C ATOM 1709 CG GLU A 427 5.492 -14.309 -5.261 1.00 0.00 C ATOM 1710 CD GLU A 427 6.729 -13.618 -5.802 1.00 0.00 C ATOM 1711 OE1 GLU A 427 6.810 -12.376 -5.691 1.00 0.00 O ATOM 1712 OE2 GLU A 427 7.615 -14.317 -6.336 1.00 0.00 O ATOM 0 H GLU A 427 4.334 -12.828 -1.755 1.00 0.00 H new ATOM 0 HA GLU A 427 5.669 -11.778 -3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.986 -14.059 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.305 -14.458 -3.488 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.652 -15.387 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 427 4.650 -14.109 -5.923 1.00 0.00 H new ATOM 1719 N ARG A 428 2.499 -12.348 -4.604 1.00 0.00 N ATOM 1720 CA ARG A 428 1.440 -12.064 -5.564 1.00 0.00 C ATOM 1721 C ARG A 428 1.209 -10.561 -5.691 1.00 0.00 C ATOM 1722 O ARG A 428 1.062 -10.035 -6.794 1.00 0.00 O ATOM 1723 CB ARG A 428 0.142 -12.757 -5.144 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.977 -12.625 -6.164 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.338 -12.873 -5.533 1.00 0.00 C ATOM 1726 NE ARG A 428 -3.386 -13.034 -6.538 1.00 0.00 N ATOM 1727 CZ ARG A 428 -3.548 -14.137 -7.260 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -2.735 -15.171 -7.090 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -4.525 -14.208 -8.155 1.00 0.00 N ATOM 0 H ARG A 428 2.183 -12.810 -3.751 1.00 0.00 H new ATOM 0 HA ARG A 428 1.752 -12.449 -6.535 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.344 -13.815 -4.973 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.192 -12.339 -4.194 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.955 -11.628 -6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.816 -13.334 -6.976 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.292 -13.767 -4.911 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.590 -12.040 -4.876 1.00 0.00 H new ATOM 0 HE ARG A 428 -4.028 -12.257 -6.694 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -1.983 -15.121 -6.403 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -2.862 -16.017 -7.646 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -5.152 -13.415 -8.289 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -4.649 -15.055 -8.709 1.00 0.00 H new ATOM 1743 N PHE A 429 1.178 -9.875 -4.553 1.00 0.00 N ATOM 1744 CA PHE A 429 0.963 -8.433 -4.535 1.00 0.00 C ATOM 1745 C PHE A 429 2.102 -7.705 -5.245 1.00 0.00 C ATOM 1746 O PHE A 429 1.887 -7.014 -6.241 1.00 0.00 O ATOM 1747 CB PHE A 429 0.842 -7.931 -3.095 1.00 0.00 C ATOM 1748 CG PHE A 429 0.356 -6.513 -2.993 1.00 0.00 C ATOM 1749 CD1 PHE A 429 -0.999 -6.235 -2.915 1.00 0.00 C ATOM 1750 CD2 PHE A 429 1.255 -5.459 -2.975 1.00 0.00 C ATOM 1751 CE1 PHE A 429 -1.448 -4.931 -2.822 1.00 0.00 C ATOM 1752 CE2 PHE A 429 0.812 -4.153 -2.881 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.542 -3.889 -2.804 1.00 0.00 C ATOM 0 H PHE A 429 1.299 -10.295 -3.631 1.00 0.00 H new ATOM 0 HA PHE A 429 0.034 -8.223 -5.064 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.159 -8.581 -2.548 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.814 -8.009 -2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -1.712 -7.046 -2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 429 2.314 -5.660 -3.035 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -2.507 -4.727 -2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 429 1.523 -3.340 -2.868 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.891 -2.870 -2.730 1.00 0.00 H new ATOM 1763 N VAL A 430 3.314 -7.865 -4.723 1.00 0.00 N ATOM 1764 CA VAL A 430 4.487 -7.224 -5.306 1.00 0.00 C ATOM 1765 C VAL A 430 4.509 -7.390 -6.821 1.00 0.00 C ATOM 1766 O VAL A 430 4.761 -6.436 -7.556 1.00 0.00 O ATOM 1767 CB VAL A 430 5.790 -7.800 -4.719 1.00 0.00 C ATOM 1768 CG1 VAL A 430 7.001 -7.109 -5.328 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.796 -7.666 -3.204 1.00 0.00 C ATOM 0 H VAL A 430 3.509 -8.432 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 430 4.423 -6.164 -5.061 1.00 0.00 H new ATOM 0 HB VAL A 430 5.843 -8.860 -4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.912 -7.529 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 430 7.002 -7.261 -6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.958 -6.041 -5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.723 -8.078 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.720 -6.613 -2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.949 -8.211 -2.787 1.00 0.00 H new ATOM 1779 N GLU A 431 4.241 -8.608 -7.282 1.00 0.00 N ATOM 1780 CA GLU A 431 4.230 -8.899 -8.710 1.00 0.00 C ATOM 1781 C GLU A 431 3.317 -7.929 -9.456 1.00 0.00 C ATOM 1782 O GLU A 431 3.777 -7.134 -10.275 1.00 0.00 O ATOM 1783 CB GLU A 431 3.773 -10.338 -8.957 1.00 0.00 C ATOM 1784 CG GLU A 431 3.799 -10.742 -10.422 1.00 0.00 C ATOM 1785 CD GLU A 431 3.214 -12.121 -10.657 1.00 0.00 C ATOM 1786 OE1 GLU A 431 1.996 -12.293 -10.448 1.00 0.00 O ATOM 1787 OE2 GLU A 431 3.977 -13.029 -11.050 1.00 0.00 O ATOM 0 H GLU A 431 4.029 -9.409 -6.687 1.00 0.00 H new ATOM 0 HA GLU A 431 5.246 -8.778 -9.087 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.412 -11.016 -8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.760 -10.460 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.241 -10.010 -11.007 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.827 -10.721 -10.783 1.00 0.00 H new ATOM 1794 N GLU A 432 2.022 -8.002 -9.165 1.00 0.00 N ATOM 1795 CA GLU A 432 1.045 -7.132 -9.809 1.00 0.00 C ATOM 1796 C GLU A 432 1.530 -5.685 -9.820 1.00 0.00 C ATOM 1797 O GLU A 432 1.431 -4.994 -10.835 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.303 -7.224 -9.091 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.906 -8.619 -9.104 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.735 -9.315 -10.440 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -1.574 -9.092 -11.338 1.00 0.00 O ATOM 1802 OE2 GLU A 432 0.238 -10.084 -10.588 1.00 0.00 O ATOM 0 H GLU A 432 1.625 -8.654 -8.488 1.00 0.00 H new ATOM 0 HA GLU A 432 0.923 -7.464 -10.840 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.177 -6.901 -8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -1.002 -6.531 -9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.440 -9.220 -8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.968 -8.554 -8.865 1.00 0.00 H new ATOM 1809 N CYS A 433 2.053 -5.233 -8.686 1.00 0.00 N ATOM 1810 CA CYS A 433 2.552 -3.868 -8.564 1.00 0.00 C ATOM 1811 C CYS A 433 3.638 -3.592 -9.598 1.00 0.00 C ATOM 1812 O CYS A 433 3.562 -2.620 -10.350 1.00 0.00 O ATOM 1813 CB CYS A 433 3.098 -3.626 -7.156 1.00 0.00 C ATOM 1814 SG CYS A 433 1.829 -3.235 -5.929 1.00 0.00 S ATOM 0 H CYS A 433 2.143 -5.792 -7.837 1.00 0.00 H new ATOM 0 HA CYS A 433 1.721 -3.186 -8.745 1.00 0.00 H new ATOM 0 HB2 CYS A 433 3.641 -4.513 -6.831 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.817 -2.808 -7.193 1.00 0.00 H new ATOM 0 HG CYS A 433 2.386 -2.696 -4.885 1.00 0.00 H new ATOM 1820 N PHE A 434 4.650 -4.453 -9.630 1.00 0.00 N ATOM 1821 CA PHE A 434 5.754 -4.300 -10.570 1.00 0.00 C ATOM 1822 C PHE A 434 5.238 -4.179 -12.001 1.00 0.00 C ATOM 1823 O PHE A 434 5.740 -3.376 -12.787 1.00 0.00 O ATOM 1824 CB PHE A 434 6.713 -5.488 -10.461 1.00 0.00 C ATOM 1825 CG PHE A 434 7.852 -5.431 -11.438 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.964 -4.646 -11.182 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.809 -6.162 -12.615 1.00 0.00 C ATOM 1828 CE1 PHE A 434 10.014 -4.592 -12.079 1.00 0.00 C ATOM 1829 CE2 PHE A 434 8.856 -6.112 -13.516 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.959 -5.325 -13.248 1.00 0.00 C ATOM 0 H PHE A 434 4.728 -5.264 -9.016 1.00 0.00 H new ATOM 0 HA PHE A 434 6.289 -3.385 -10.317 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.115 -5.528 -9.449 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.155 -6.411 -10.619 1.00 0.00 H new ATOM 0 HD1 PHE A 434 9.011 -4.069 -10.270 1.00 0.00 H new ATOM 0 HD2 PHE A 434 6.948 -6.777 -12.830 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.876 -3.977 -11.866 1.00 0.00 H new ATOM 0 HE2 PHE A 434 8.812 -6.688 -14.429 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.777 -5.283 -13.952 1.00 0.00 H new ATOM 1840 N GLN A 435 4.232 -4.983 -12.330 1.00 0.00 N ATOM 1841 CA GLN A 435 3.648 -4.967 -13.666 1.00 0.00 C ATOM 1842 C GLN A 435 3.014 -3.613 -13.967 1.00 0.00 C ATOM 1843 O GLN A 435 3.145 -3.088 -15.072 1.00 0.00 O ATOM 1844 CB GLN A 435 2.601 -6.075 -13.802 1.00 0.00 C ATOM 1845 CG GLN A 435 3.142 -7.463 -13.500 1.00 0.00 C ATOM 1846 CD GLN A 435 4.298 -7.848 -14.402 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.246 -7.649 -15.616 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.351 -8.402 -13.812 1.00 0.00 N ATOM 0 H GLN A 435 3.805 -5.653 -11.690 1.00 0.00 H new ATOM 0 HA GLN A 435 4.447 -5.142 -14.386 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.770 -5.863 -13.129 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.201 -6.063 -14.816 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.468 -7.503 -12.461 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.341 -8.193 -13.611 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.352 -8.548 -12.803 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.159 -8.681 -14.368 1.00 0.00 H new ATOM 1857 N ALA A 436 2.327 -3.053 -12.977 1.00 0.00 N ATOM 1858 CA ALA A 436 1.675 -1.759 -13.135 1.00 0.00 C ATOM 1859 C ALA A 436 2.697 -0.657 -13.391 1.00 0.00 C ATOM 1860 O ALA A 436 2.371 0.387 -13.954 1.00 0.00 O ATOM 1861 CB ALA A 436 0.841 -1.434 -11.905 1.00 0.00 C ATOM 0 H ALA A 436 2.208 -3.476 -12.056 1.00 0.00 H new ATOM 0 HA ALA A 436 1.016 -1.815 -14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.360 -0.465 -12.037 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.079 -2.202 -11.769 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.485 -1.402 -11.026 1.00 0.00 H new ATOM 1867 N GLY A 437 3.936 -0.896 -12.971 1.00 0.00 N ATOM 1868 CA GLY A 437 4.986 0.087 -13.163 1.00 0.00 C ATOM 1869 C GLY A 437 5.031 1.113 -12.048 1.00 0.00 C ATOM 1870 O GLY A 437 5.065 2.317 -12.304 1.00 0.00 O ATOM 0 H GLY A 437 4.231 -1.752 -12.502 1.00 0.00 H new ATOM 0 HA2 GLY A 437 5.948 -0.421 -13.224 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.833 0.596 -14.115 1.00 0.00 H new ATOM 1874 N ILE A 438 5.030 0.637 -10.807 1.00 0.00 N ATOM 1875 CA ILE A 438 5.070 1.521 -9.650 1.00 0.00 C ATOM 1876 C ILE A 438 6.344 1.308 -8.839 1.00 0.00 C ATOM 1877 O ILE A 438 6.859 2.238 -8.217 1.00 0.00 O ATOM 1878 CB ILE A 438 3.850 1.306 -8.734 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.652 -0.184 -8.454 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.602 1.903 -9.367 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.658 -0.464 -7.348 1.00 0.00 C ATOM 0 H ILE A 438 5.002 -0.357 -10.578 1.00 0.00 H new ATOM 0 HA ILE A 438 5.052 2.542 -10.032 1.00 0.00 H new ATOM 0 HB ILE A 438 4.031 1.813 -7.786 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.316 -0.675 -9.367 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.612 -0.626 -8.189 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.748 1.743 -8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.748 2.972 -9.520 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.415 1.421 -10.327 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.568 -1.541 -7.204 1.00 0.00 H new ATOM 0 HD12 ILE A 438 3.003 -0.002 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.686 -0.052 -7.619 1.00 0.00 H new ATOM 1893 N ILE A 439 6.848 0.079 -8.852 1.00 0.00 N ATOM 1894 CA ILE A 439 8.064 -0.255 -8.120 1.00 0.00 C ATOM 1895 C ILE A 439 9.191 -0.640 -9.072 1.00 0.00 C ATOM 1896 O ILE A 439 8.980 -0.772 -10.278 1.00 0.00 O ATOM 1897 CB ILE A 439 7.826 -1.411 -7.130 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.320 -2.650 -7.872 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.836 -0.991 -6.054 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.705 -3.952 -7.206 1.00 0.00 C ATOM 0 H ILE A 439 6.434 -0.702 -9.361 1.00 0.00 H new ATOM 0 HA ILE A 439 8.351 0.637 -7.563 1.00 0.00 H new ATOM 0 HB ILE A 439 8.772 -1.659 -6.649 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.234 -2.598 -7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.714 -2.641 -8.888 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.678 -1.818 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 439 7.232 -0.133 -5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.888 -0.720 -6.518 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.313 -4.787 -7.786 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.791 -4.026 -7.152 1.00 0.00 H new ATOM 0 HD13 ILE A 439 7.289 -3.983 -6.199 1.00 0.00 H new ATOM 1912 N SER A 440 10.387 -0.821 -8.522 1.00 0.00 N ATOM 1913 CA SER A 440 11.549 -1.190 -9.323 1.00 0.00 C ATOM 1914 C SER A 440 11.875 -2.671 -9.158 1.00 0.00 C ATOM 1915 O SER A 440 11.583 -3.272 -8.123 1.00 0.00 O ATOM 1916 CB SER A 440 12.758 -0.342 -8.926 1.00 0.00 C ATOM 1917 OG SER A 440 12.645 0.976 -9.433 1.00 0.00 O ATOM 0 H SER A 440 10.577 -0.718 -7.525 1.00 0.00 H new ATOM 0 HA SER A 440 11.312 -1.003 -10.370 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.843 -0.311 -7.840 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.670 -0.804 -9.304 1.00 0.00 H new ATOM 0 HG SER A 440 13.429 1.498 -9.164 1.00 0.00 H new ATOM 1923 N LYS A 441 12.482 -3.255 -10.185 1.00 0.00 N ATOM 1924 CA LYS A 441 12.851 -4.666 -10.155 1.00 0.00 C ATOM 1925 C LYS A 441 13.420 -5.051 -8.794 1.00 0.00 C ATOM 1926 O LYS A 441 13.149 -6.137 -8.283 1.00 0.00 O ATOM 1927 CB LYS A 441 13.874 -4.970 -11.252 1.00 0.00 C ATOM 1928 CG LYS A 441 13.866 -6.420 -11.706 1.00 0.00 C ATOM 1929 CD LYS A 441 14.424 -6.567 -13.111 1.00 0.00 C ATOM 1930 CE LYS A 441 14.384 -8.014 -13.578 1.00 0.00 C ATOM 1931 NZ LYS A 441 15.252 -8.890 -12.743 1.00 0.00 N ATOM 0 H LYS A 441 12.729 -2.773 -11.049 1.00 0.00 H new ATOM 0 HA LYS A 441 11.951 -5.255 -10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.675 -4.328 -12.110 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.870 -4.717 -10.889 1.00 0.00 H new ATOM 0 HG2 LYS A 441 14.456 -7.022 -11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 441 12.847 -6.806 -11.676 1.00 0.00 H new ATOM 0 HD2 LYS A 441 13.850 -5.946 -13.798 1.00 0.00 H new ATOM 0 HD3 LYS A 441 15.451 -6.204 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 441 13.358 -8.379 -13.542 1.00 0.00 H new ATOM 0 HE3 LYS A 441 14.706 -8.069 -14.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 15.346 -9.820 -13.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 16.192 -8.456 -12.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 14.825 -9.006 -11.802 1.00 0.00 H new ATOM 1945 N GLN A 442 14.209 -4.153 -8.212 1.00 0.00 N ATOM 1946 CA GLN A 442 14.815 -4.400 -6.909 1.00 0.00 C ATOM 1947 C GLN A 442 13.788 -4.953 -5.927 1.00 0.00 C ATOM 1948 O GLN A 442 13.861 -6.116 -5.525 1.00 0.00 O ATOM 1949 CB GLN A 442 15.426 -3.112 -6.355 1.00 0.00 C ATOM 1950 CG GLN A 442 16.802 -2.799 -6.920 1.00 0.00 C ATOM 1951 CD GLN A 442 17.144 -1.324 -6.841 1.00 0.00 C ATOM 1952 OE1 GLN A 442 16.949 -0.578 -7.801 1.00 0.00 O ATOM 1953 NE2 GLN A 442 17.657 -0.896 -5.693 1.00 0.00 N ATOM 0 H GLN A 442 14.443 -3.249 -8.622 1.00 0.00 H new ATOM 0 HA GLN A 442 15.603 -5.142 -7.038 1.00 0.00 H new ATOM 0 HB2 GLN A 442 14.756 -2.280 -6.571 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.497 -3.191 -5.270 1.00 0.00 H new ATOM 0 HG2 GLN A 442 17.553 -3.372 -6.376 1.00 0.00 H new ATOM 0 HG3 GLN A 442 16.846 -3.123 -7.960 1.00 0.00 H new ATOM 0 HE21 GLN A 442 17.801 -1.550 -4.924 1.00 0.00 H new ATOM 0 HE22 GLN A 442 17.907 0.087 -5.581 1.00 0.00 H new ATOM 1962 N LEU A 443 12.832 -4.115 -5.543 1.00 0.00 N ATOM 1963 CA LEU A 443 11.790 -4.520 -4.607 1.00 0.00 C ATOM 1964 C LEU A 443 11.112 -5.806 -5.069 1.00 0.00 C ATOM 1965 O LEU A 443 10.923 -6.736 -4.285 1.00 0.00 O ATOM 1966 CB LEU A 443 10.750 -3.407 -4.458 1.00 0.00 C ATOM 1967 CG LEU A 443 11.299 -2.012 -4.157 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.166 -1.001 -4.066 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.110 -2.024 -2.869 1.00 0.00 C ATOM 0 H LEU A 443 12.757 -3.150 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 443 12.257 -4.705 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.168 -3.356 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.062 -3.685 -3.660 1.00 0.00 H new ATOM 0 HG LEU A 443 11.957 -1.717 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.576 -0.014 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.627 -0.972 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.482 -1.292 -3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.493 -1.023 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.474 -2.340 -2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.944 -2.718 -2.971 1.00 0.00 H new ATOM 1981 N ARG A 444 10.751 -5.851 -6.347 1.00 0.00 N ATOM 1982 CA ARG A 444 10.095 -7.024 -6.914 1.00 0.00 C ATOM 1983 C ARG A 444 10.835 -8.301 -6.527 1.00 0.00 C ATOM 1984 O ARG A 444 10.220 -9.346 -6.315 1.00 0.00 O ATOM 1985 CB ARG A 444 10.022 -6.906 -8.438 1.00 0.00 C ATOM 1986 CG ARG A 444 9.537 -8.173 -9.124 1.00 0.00 C ATOM 1987 CD ARG A 444 8.018 -8.239 -9.162 1.00 0.00 C ATOM 1988 NE ARG A 444 7.534 -9.607 -9.328 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.468 -10.227 -10.501 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.854 -9.603 -11.606 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.016 -11.472 -10.571 1.00 0.00 N ATOM 0 H ARG A 444 10.901 -5.090 -7.009 1.00 0.00 H new ATOM 0 HA ARG A 444 9.084 -7.075 -6.511 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.356 -6.084 -8.699 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.010 -6.650 -8.822 1.00 0.00 H new ATOM 0 HG2 ARG A 444 9.930 -8.211 -10.140 1.00 0.00 H new ATOM 0 HG3 ARG A 444 9.927 -9.045 -8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.614 -7.821 -8.240 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.649 -7.622 -9.981 1.00 0.00 H new ATOM 0 HE ARG A 444 7.230 -10.114 -8.497 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.202 -8.646 -11.556 1.00 0.00 H new ATOM 0 HH12 ARG A 444 7.803 -10.081 -12.506 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.718 -11.955 -9.723 1.00 0.00 H new ATOM 0 HH22 ARG A 444 6.966 -11.946 -11.473 1.00 0.00 H new ATOM 2005 N ASP A 445 12.157 -8.208 -6.437 1.00 0.00 N ATOM 2006 CA ASP A 445 12.981 -9.356 -6.074 1.00 0.00 C ATOM 2007 C ASP A 445 13.057 -9.513 -4.559 1.00 0.00 C ATOM 2008 O ASP A 445 12.810 -10.594 -4.023 1.00 0.00 O ATOM 2009 CB ASP A 445 14.387 -9.204 -6.655 1.00 0.00 C ATOM 2010 CG ASP A 445 15.154 -10.512 -6.664 1.00 0.00 C ATOM 2011 OD1 ASP A 445 14.836 -11.392 -5.836 1.00 0.00 O ATOM 2012 OD2 ASP A 445 16.071 -10.656 -7.498 1.00 0.00 O ATOM 0 H ASP A 445 12.681 -7.350 -6.610 1.00 0.00 H new ATOM 0 HA ASP A 445 12.519 -10.251 -6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.317 -8.820 -7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 445 14.940 -8.466 -6.073 1.00 0.00 H new ATOM 2017 N LEU A 446 13.400 -8.428 -3.873 1.00 0.00 N ATOM 2018 CA LEU A 446 13.510 -8.445 -2.419 1.00 0.00 C ATOM 2019 C LEU A 446 12.428 -9.326 -1.801 1.00 0.00 C ATOM 2020 O LEU A 446 12.699 -10.118 -0.897 1.00 0.00 O ATOM 2021 CB LEU A 446 13.406 -7.024 -1.863 1.00 0.00 C ATOM 2022 CG LEU A 446 14.722 -6.259 -1.725 1.00 0.00 C ATOM 2023 CD1 LEU A 446 15.259 -5.869 -3.093 1.00 0.00 C ATOM 2024 CD2 LEU A 446 14.534 -5.027 -0.852 1.00 0.00 C ATOM 0 H LEU A 446 13.607 -7.525 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 446 14.483 -8.860 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 446 12.742 -6.450 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 446 12.933 -7.073 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 446 15.451 -6.912 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 446 16.196 -5.325 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 446 15.433 -6.767 -3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.533 -5.234 -3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 446 15.481 -4.495 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 446 13.790 -4.371 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 446 14.196 -5.331 0.139 1.00 0.00 H new ATOM 2036 N CYS A 447 11.204 -9.183 -2.296 1.00 0.00 N ATOM 2037 CA CYS A 447 10.080 -9.967 -1.794 1.00 0.00 C ATOM 2038 C CYS A 447 10.498 -11.410 -1.531 1.00 0.00 C ATOM 2039 O CYS A 447 10.749 -12.187 -2.453 1.00 0.00 O ATOM 2040 CB CYS A 447 8.921 -9.932 -2.791 1.00 0.00 C ATOM 2041 SG CYS A 447 7.417 -10.746 -2.203 1.00 0.00 S ATOM 0 H CYS A 447 10.964 -8.532 -3.044 1.00 0.00 H new ATOM 0 HA CYS A 447 9.753 -9.526 -0.853 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.690 -8.893 -3.027 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.239 -10.407 -3.719 1.00 0.00 H new ATOM 0 HG CYS A 447 7.690 -11.972 -1.866 1.00 0.00 H new ATOM 2047 N PRO A 448 10.576 -11.779 -0.244 1.00 0.00 N ATOM 2048 CA PRO A 448 10.965 -13.131 0.169 1.00 0.00 C ATOM 2049 C PRO A 448 9.899 -14.169 -0.165 1.00 0.00 C ATOM 2050 O PRO A 448 8.704 -13.875 -0.139 1.00 0.00 O ATOM 2051 CB PRO A 448 11.130 -13.004 1.686 1.00 0.00 C ATOM 2052 CG PRO A 448 10.256 -11.860 2.068 1.00 0.00 C ATOM 2053 CD PRO A 448 10.291 -10.906 0.906 1.00 0.00 C ATOM 0 HA PRO A 448 11.864 -13.471 -0.345 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.829 -13.920 2.195 1.00 0.00 H new ATOM 0 HB3 PRO A 448 12.169 -12.816 1.957 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.238 -12.196 2.267 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.617 -11.380 2.978 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.342 -10.382 0.787 1.00 0.00 H new ATOM 0 HD3 PRO A 448 11.061 -10.145 1.034 1.00 0.00 H new ATOM 2061 N SER A 449 10.339 -15.383 -0.479 1.00 0.00 N ATOM 2062 CA SER A 449 9.422 -16.463 -0.822 1.00 0.00 C ATOM 2063 C SER A 449 9.629 -17.663 0.097 1.00 0.00 C ATOM 2064 O SER A 449 10.761 -18.054 0.380 1.00 0.00 O ATOM 2065 CB SER A 449 9.618 -16.884 -2.280 1.00 0.00 C ATOM 2066 OG SER A 449 10.901 -17.451 -2.480 1.00 0.00 O ATOM 0 H SER A 449 11.325 -15.643 -0.503 1.00 0.00 H new ATOM 0 HA SER A 449 8.404 -16.097 -0.691 1.00 0.00 H new ATOM 0 HB2 SER A 449 8.851 -17.606 -2.559 1.00 0.00 H new ATOM 0 HB3 SER A 449 9.494 -16.019 -2.931 1.00 0.00 H new ATOM 0 HG SER A 449 11.000 -17.713 -3.419 1.00 0.00 H new ATOM 2072 N ARG A 450 8.526 -18.244 0.559 1.00 0.00 N ATOM 2073 CA ARG A 450 8.585 -19.398 1.447 1.00 0.00 C ATOM 2074 C ARG A 450 8.667 -20.695 0.647 1.00 0.00 C ATOM 2075 O ARG A 450 7.947 -21.654 0.925 1.00 0.00 O ATOM 2076 CB ARG A 450 7.360 -19.427 2.362 1.00 0.00 C ATOM 2077 CG ARG A 450 7.628 -20.056 3.720 1.00 0.00 C ATOM 2078 CD ARG A 450 6.403 -19.989 4.617 1.00 0.00 C ATOM 2079 NE ARG A 450 5.540 -21.156 4.453 1.00 0.00 N ATOM 2080 CZ ARG A 450 4.291 -21.215 4.902 1.00 0.00 C ATOM 2081 NH1 ARG A 450 3.762 -20.180 5.538 1.00 0.00 N ATOM 2082 NH2 ARG A 450 3.569 -22.313 4.713 1.00 0.00 N ATOM 0 H ARG A 450 7.581 -17.934 0.333 1.00 0.00 H new ATOM 0 HA ARG A 450 9.484 -19.310 2.058 1.00 0.00 H new ATOM 0 HB2 ARG A 450 7.002 -18.408 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 450 6.561 -19.978 1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 450 7.927 -21.096 3.588 1.00 0.00 H new ATOM 0 HG3 ARG A 450 8.461 -19.544 4.201 1.00 0.00 H new ATOM 0 HD2 ARG A 450 6.719 -19.915 5.658 1.00 0.00 H new ATOM 0 HD3 ARG A 450 5.837 -19.085 4.391 1.00 0.00 H new ATOM 0 HE ARG A 450 5.917 -21.970 3.967 1.00 0.00 H new ATOM 0 HH11 ARG A 450 4.314 -19.335 5.684 1.00 0.00 H new ATOM 0 HH12 ARG A 450 2.803 -20.228 5.881 1.00 0.00 H new ATOM 0 HH21 ARG A 450 3.973 -23.111 4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 450 2.610 -22.358 5.058 1.00 0.00 H new ATOM 2096 N SER A 451 9.549 -20.717 -0.346 1.00 0.00 N ATOM 2097 CA SER A 451 9.722 -21.895 -1.189 1.00 0.00 C ATOM 2098 C SER A 451 10.011 -23.131 -0.343 1.00 0.00 C ATOM 2099 O SER A 451 10.637 -23.042 0.712 1.00 0.00 O ATOM 2100 CB SER A 451 10.859 -21.670 -2.188 1.00 0.00 C ATOM 2101 OG SER A 451 12.061 -21.322 -1.523 1.00 0.00 O ATOM 0 H SER A 451 10.155 -19.933 -0.587 1.00 0.00 H new ATOM 0 HA SER A 451 8.794 -22.060 -1.736 1.00 0.00 H new ATOM 0 HB2 SER A 451 11.014 -22.574 -2.777 1.00 0.00 H new ATOM 0 HB3 SER A 451 10.583 -20.879 -2.885 1.00 0.00 H new ATOM 0 HG SER A 451 12.772 -21.185 -2.183 1.00 0.00 H new ATOM 2107 N GLY A 452 9.547 -24.284 -0.814 1.00 0.00 N ATOM 2108 CA GLY A 452 9.764 -25.523 -0.090 1.00 0.00 C ATOM 2109 C GLY A 452 9.693 -26.741 -0.989 1.00 0.00 C ATOM 2110 O GLY A 452 8.906 -26.796 -1.934 1.00 0.00 O ATOM 0 H GLY A 452 9.024 -24.382 -1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 452 10.739 -25.490 0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 452 9.018 -25.614 0.699 1.00 0.00 H new ATOM 2114 N PRO A 453 10.531 -27.747 -0.697 1.00 0.00 N ATOM 2115 CA PRO A 453 10.579 -28.988 -1.475 1.00 0.00 C ATOM 2116 C PRO A 453 9.330 -29.842 -1.282 1.00 0.00 C ATOM 2117 O PRO A 453 9.095 -30.379 -0.200 1.00 0.00 O ATOM 2118 CB PRO A 453 11.810 -29.708 -0.919 1.00 0.00 C ATOM 2119 CG PRO A 453 11.967 -29.177 0.464 1.00 0.00 C ATOM 2120 CD PRO A 453 11.495 -27.750 0.416 1.00 0.00 C ATOM 0 HA PRO A 453 10.629 -28.795 -2.547 1.00 0.00 H new ATOM 0 HB2 PRO A 453 11.668 -30.789 -0.914 1.00 0.00 H new ATOM 0 HB3 PRO A 453 12.694 -29.505 -1.524 1.00 0.00 H new ATOM 0 HG2 PRO A 453 11.379 -29.759 1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 453 13.006 -29.234 0.788 1.00 0.00 H new ATOM 0 HD2 PRO A 453 11.027 -27.450 1.354 1.00 0.00 H new ATOM 0 HD3 PRO A 453 12.319 -27.060 0.236 1.00 0.00 H new ATOM 2128 N SER A 454 8.533 -29.964 -2.339 1.00 0.00 N ATOM 2129 CA SER A 454 7.306 -30.751 -2.284 1.00 0.00 C ATOM 2130 C SER A 454 7.464 -32.057 -3.055 1.00 0.00 C ATOM 2131 O SER A 454 7.033 -32.170 -4.203 1.00 0.00 O ATOM 2132 CB SER A 454 6.135 -29.948 -2.853 1.00 0.00 C ATOM 2133 OG SER A 454 6.053 -28.668 -2.250 1.00 0.00 O ATOM 0 H SER A 454 8.715 -29.528 -3.243 1.00 0.00 H new ATOM 0 HA SER A 454 7.102 -30.988 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 454 6.255 -29.839 -3.931 1.00 0.00 H new ATOM 0 HB3 SER A 454 5.204 -30.491 -2.689 1.00 0.00 H new ATOM 0 HG SER A 454 5.298 -28.174 -2.632 1.00 0.00 H new ATOM 2139 N SER A 455 8.086 -33.043 -2.416 1.00 0.00 N ATOM 2140 CA SER A 455 8.305 -34.342 -3.042 1.00 0.00 C ATOM 2141 C SER A 455 7.193 -35.318 -2.672 1.00 0.00 C ATOM 2142 O SER A 455 6.560 -35.188 -1.625 1.00 0.00 O ATOM 2143 CB SER A 455 9.661 -34.912 -2.622 1.00 0.00 C ATOM 2144 OG SER A 455 10.705 -33.989 -2.879 1.00 0.00 O ATOM 0 H SER A 455 8.447 -32.967 -1.465 1.00 0.00 H new ATOM 0 HA SER A 455 8.297 -34.203 -4.123 1.00 0.00 H new ATOM 0 HB2 SER A 455 9.642 -35.158 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 455 9.851 -35.840 -3.161 1.00 0.00 H new ATOM 0 HG SER A 455 11.561 -34.377 -2.600 1.00 0.00 H new ATOM 2150 N GLY A 456 6.960 -36.298 -3.540 1.00 0.00 N ATOM 2151 CA GLY A 456 5.924 -37.282 -3.288 1.00 0.00 C ATOM 2152 C GLY A 456 6.326 -38.674 -3.735 1.00 0.00 C ATOM 2153 O GLY A 456 7.507 -38.949 -3.942 1.00 0.00 O ATOM 0 H GLY A 456 7.471 -36.428 -4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 456 5.694 -37.298 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 456 5.012 -36.986 -3.807 1.00 0.00 H new TER 2157 GLY A 456