USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 744 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 650 MET CE :methyl -157:sc= -3.54 (180deg=-1.58) USER MOD Set 1.2: B 650 MET CE :methyl -156:sc= -3.12 (180deg=-1.17) USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= -0.0197 USER MOD Single : A 639 ASN : amide:sc= 0.129 K(o=0.13,f=-2.8!) USER MOD Single : A 642 LYS NZ :NH3+ -166:sc= -0.013 (180deg=-0.181) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0545 USER MOD Single : A 648 THR OG1 : rot 180:sc= -0.357 USER MOD Single : A 668 MET CE :methyl -136:sc= -5.78! (180deg=-7.72!) USER MOD Single : A 672 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 676 LYS NZ :NH3+ 158:sc= -0.121 (180deg=-0.577) USER MOD Single : B 636 CYS SG : rot 34:sc= 0.188 USER MOD Single : B 638 THR OG1 : rot -53:sc= 0.945 USER MOD Single : B 639 ASN : amide:sc= -0.162 K(o=-0.16,f=-2.3!) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0384 USER MOD Single : B 648 THR OG1 : rot 85:sc= 0.317 USER MOD Single : B 668 MET CE :methyl -138:sc= -6.34! (180deg=-8.16!) USER MOD Single : B 672 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : B 676 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0269) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 17.422 18.480 1.024 1.00 0.00 N ATOM 2 CA GLU A 634 18.870 18.634 0.948 1.00 0.00 C ATOM 3 C GLU A 634 19.341 19.791 1.825 1.00 0.00 C ATOM 4 O GLU A 634 20.454 19.773 2.350 1.00 0.00 O ATOM 5 CB GLU A 634 19.305 18.867 -0.500 1.00 0.00 C ATOM 6 CG GLU A 634 18.601 20.038 -1.166 1.00 0.00 C ATOM 7 CD GLU A 634 19.102 20.295 -2.574 1.00 0.00 C ATOM 8 OE1 GLU A 634 19.053 19.360 -3.400 1.00 0.00 O ATOM 9 OE2 GLU A 634 19.542 21.431 -2.849 1.00 0.00 O ATOM 0 HA GLU A 634 19.327 17.714 1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 634 20.381 19.039 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 634 19.114 17.963 -1.078 1.00 0.00 H new ATOM 0 HG2 GLU A 634 17.529 19.844 -1.196 1.00 0.00 H new ATOM 0 HG3 GLU A 634 18.746 20.935 -0.563 1.00 0.00 H new ATOM 16 N GLY A 635 18.485 20.796 1.979 1.00 0.00 N ATOM 17 CA GLY A 635 18.831 21.948 2.792 1.00 0.00 C ATOM 18 C GLY A 635 18.002 22.034 4.058 1.00 0.00 C ATOM 19 O GLY A 635 18.000 21.109 4.871 1.00 0.00 O ATOM 0 H GLY A 635 17.558 20.833 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 635 19.887 21.899 3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 635 18.691 22.857 2.207 1.00 0.00 H new ATOM 23 N CYS A 636 17.297 23.147 4.227 1.00 0.00 N ATOM 24 CA CYS A 636 16.462 23.352 5.405 1.00 0.00 C ATOM 25 C CYS A 636 15.225 24.173 5.059 1.00 0.00 C ATOM 26 O CYS A 636 15.079 25.325 5.469 1.00 0.00 O ATOM 27 CB CYS A 636 17.261 24.050 6.507 1.00 0.00 C ATOM 28 SG CYS A 636 16.430 24.084 8.113 1.00 0.00 S ATOM 0 H CYS A 636 17.287 23.921 3.563 1.00 0.00 H new ATOM 0 HA CYS A 636 16.138 22.375 5.764 1.00 0.00 H new ATOM 0 HB2 CYS A 636 18.222 23.548 6.618 1.00 0.00 H new ATOM 0 HB3 CYS A 636 17.470 25.074 6.196 1.00 0.00 H new ATOM 0 HG CYS A 636 17.185 24.693 8.979 1.00 0.00 H new ATOM 34 N PRO A 637 14.311 23.570 4.283 1.00 0.00 N ATOM 35 CA PRO A 637 13.071 24.228 3.863 1.00 0.00 C ATOM 36 C PRO A 637 12.099 24.427 5.021 1.00 0.00 C ATOM 37 O PRO A 637 11.062 25.073 4.872 1.00 0.00 O ATOM 38 CB PRO A 637 12.485 23.257 2.835 1.00 0.00 C ATOM 39 CG PRO A 637 13.047 21.928 3.205 1.00 0.00 C ATOM 40 CD PRO A 637 14.420 22.199 3.758 1.00 0.00 C ATOM 0 HA PRO A 637 13.254 25.228 3.470 1.00 0.00 H new ATOM 0 HB2 PRO A 637 11.396 23.250 2.873 1.00 0.00 H new ATOM 0 HB3 PRO A 637 12.767 23.537 1.820 1.00 0.00 H new ATOM 0 HG2 PRO A 637 12.419 21.431 3.945 1.00 0.00 H new ATOM 0 HG3 PRO A 637 13.098 21.271 2.337 1.00 0.00 H new ATOM 0 HD2 PRO A 637 14.685 21.489 4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 637 15.186 22.124 2.986 1.00 0.00 H new ATOM 48 N THR A 638 12.442 23.869 6.178 1.00 0.00 N ATOM 49 CA THR A 638 11.600 23.984 7.362 1.00 0.00 C ATOM 50 C THR A 638 10.277 23.252 7.169 1.00 0.00 C ATOM 51 O THR A 638 9.225 23.730 7.593 1.00 0.00 O ATOM 52 CB THR A 638 11.313 25.458 7.705 1.00 0.00 C ATOM 53 OG1 THR A 638 12.448 26.268 7.378 1.00 0.00 O ATOM 54 CG2 THR A 638 10.980 25.615 9.181 1.00 0.00 C ATOM 0 H THR A 638 13.298 23.333 6.320 1.00 0.00 H new ATOM 0 HA THR A 638 12.148 23.527 8.186 1.00 0.00 H new ATOM 0 HB THR A 638 10.454 25.784 7.118 1.00 0.00 H new ATOM 0 HG1 THR A 638 12.256 27.204 7.598 1.00 0.00 H new ATOM 0 HG21 THR A 638 10.781 26.664 9.400 1.00 0.00 H new ATOM 0 HG22 THR A 638 10.098 25.021 9.420 1.00 0.00 H new ATOM 0 HG23 THR A 638 11.822 25.272 9.782 1.00 0.00 H new ATOM 62 N ASN A 639 10.337 22.090 6.528 1.00 0.00 N ATOM 63 CA ASN A 639 9.142 21.291 6.279 1.00 0.00 C ATOM 64 C ASN A 639 8.370 21.051 7.573 1.00 0.00 C ATOM 65 O ASN A 639 8.955 20.740 8.609 1.00 0.00 O ATOM 66 CB ASN A 639 9.521 19.953 5.642 1.00 0.00 C ATOM 67 CG ASN A 639 10.566 19.205 6.447 1.00 0.00 C ATOM 68 OD1 ASN A 639 11.702 19.659 6.583 1.00 0.00 O ATOM 69 ND2 ASN A 639 10.185 18.052 6.983 1.00 0.00 N ATOM 0 H ASN A 639 11.200 21.680 6.171 1.00 0.00 H new ATOM 0 HA ASN A 639 8.502 21.844 5.592 1.00 0.00 H new ATOM 0 HB2 ASN A 639 8.629 19.334 5.545 1.00 0.00 H new ATOM 0 HB3 ASN A 639 9.899 20.127 4.634 1.00 0.00 H new ATOM 0 HD21 ASN A 639 10.845 17.503 7.534 1.00 0.00 H new ATOM 0 HD22 ASN A 639 9.232 17.715 6.844 1.00 0.00 H new ATOM 76 N GLY A 640 7.050 21.196 7.504 1.00 0.00 N ATOM 77 CA GLY A 640 6.218 20.991 8.675 1.00 0.00 C ATOM 78 C GLY A 640 5.002 20.135 8.380 1.00 0.00 C ATOM 79 O GLY A 640 4.895 19.515 7.322 1.00 0.00 O ATOM 0 H GLY A 640 6.542 21.452 6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 640 6.810 20.518 9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 640 5.893 21.958 9.060 1.00 0.00 H new ATOM 83 N PRO A 641 4.059 20.092 9.333 1.00 0.00 N ATOM 84 CA PRO A 641 2.828 19.309 9.193 1.00 0.00 C ATOM 85 C PRO A 641 1.885 19.892 8.147 1.00 0.00 C ATOM 86 O PRO A 641 1.317 20.968 8.339 1.00 0.00 O ATOM 87 CB PRO A 641 2.198 19.387 10.586 1.00 0.00 C ATOM 88 CG PRO A 641 2.732 20.648 11.172 1.00 0.00 C ATOM 89 CD PRO A 641 4.121 20.807 10.619 1.00 0.00 C ATOM 0 HA PRO A 641 3.028 18.291 8.857 1.00 0.00 H new ATOM 0 HB2 PRO A 641 1.110 19.407 10.528 1.00 0.00 H new ATOM 0 HB3 PRO A 641 2.469 18.523 11.192 1.00 0.00 H new ATOM 0 HG2 PRO A 641 2.106 21.499 10.904 1.00 0.00 H new ATOM 0 HG3 PRO A 641 2.749 20.596 12.261 1.00 0.00 H new ATOM 0 HD2 PRO A 641 4.382 21.857 10.483 1.00 0.00 H new ATOM 0 HD3 PRO A 641 4.870 20.376 11.283 1.00 0.00 H new ATOM 97 N LYS A 642 1.721 19.177 7.040 1.00 0.00 N ATOM 98 CA LYS A 642 0.844 19.622 5.963 1.00 0.00 C ATOM 99 C LYS A 642 -0.135 18.521 5.568 1.00 0.00 C ATOM 100 O LYS A 642 0.266 17.472 5.064 1.00 0.00 O ATOM 101 CB LYS A 642 1.671 20.044 4.746 1.00 0.00 C ATOM 102 CG LYS A 642 2.112 21.497 4.785 1.00 0.00 C ATOM 103 CD LYS A 642 3.424 21.662 5.534 1.00 0.00 C ATOM 104 CE LYS A 642 3.954 23.083 5.421 1.00 0.00 C ATOM 105 NZ LYS A 642 4.407 23.398 4.038 1.00 0.00 N ATOM 0 H LYS A 642 2.184 18.285 6.864 1.00 0.00 H new ATOM 0 HA LYS A 642 0.274 20.479 6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 642 2.553 19.407 4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 642 1.085 19.875 3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 642 2.223 21.872 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 642 1.340 22.100 5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 642 3.279 21.409 6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 642 4.161 20.965 5.137 1.00 0.00 H new ATOM 0 HE2 LYS A 642 3.175 23.786 5.717 1.00 0.00 H new ATOM 0 HE3 LYS A 642 4.784 23.217 6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 4.971 24.271 4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 4.988 22.615 3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 3.579 23.528 3.423 1.00 0.00 H new ATOM 119 N ILE A 643 -1.420 18.769 5.799 1.00 0.00 N ATOM 120 CA ILE A 643 -2.456 17.799 5.464 1.00 0.00 C ATOM 121 C ILE A 643 -3.683 18.487 4.875 1.00 0.00 C ATOM 122 O ILE A 643 -4.737 18.578 5.504 1.00 0.00 O ATOM 123 CB ILE A 643 -2.883 16.983 6.699 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.653 16.434 7.424 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.812 15.850 6.289 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.990 15.620 8.655 1.00 0.00 C ATOM 0 H ILE A 643 -1.768 19.632 6.216 1.00 0.00 H new ATOM 0 HA ILE A 643 -2.029 17.124 4.722 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.422 17.640 7.382 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.081 15.814 6.734 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -1.010 17.266 7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.105 15.282 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.701 16.263 5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.297 15.192 5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.070 15.263 9.118 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -2.536 16.242 9.364 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.607 14.768 8.370 1.00 0.00 H new ATOM 138 N PRO A 644 -3.545 18.981 3.635 1.00 0.00 N ATOM 139 CA PRO A 644 -4.633 19.667 2.932 1.00 0.00 C ATOM 140 C PRO A 644 -5.756 18.716 2.533 1.00 0.00 C ATOM 141 O PRO A 644 -5.804 17.572 2.986 1.00 0.00 O ATOM 142 CB PRO A 644 -3.947 20.236 1.687 1.00 0.00 C ATOM 143 CG PRO A 644 -2.773 19.346 1.461 1.00 0.00 C ATOM 144 CD PRO A 644 -2.317 18.908 2.826 1.00 0.00 C ATOM 0 HA PRO A 644 -5.109 20.423 3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.618 20.232 0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.636 21.269 1.843 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -3.046 18.488 0.847 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.978 19.875 0.935 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.907 17.898 2.808 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.538 19.561 3.218 1.00 0.00 H new ATOM 152 N SER A 645 -6.658 19.196 1.683 1.00 0.00 N ATOM 153 CA SER A 645 -7.783 18.389 1.226 1.00 0.00 C ATOM 154 C SER A 645 -7.321 17.323 0.238 1.00 0.00 C ATOM 155 O SER A 645 -8.082 16.425 -0.124 1.00 0.00 O ATOM 156 CB SER A 645 -8.845 19.278 0.575 1.00 0.00 C ATOM 157 OG SER A 645 -8.724 20.621 1.012 1.00 0.00 O ATOM 0 H SER A 645 -6.632 20.140 1.297 1.00 0.00 H new ATOM 0 HA SER A 645 -8.217 17.892 2.093 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.745 19.235 -0.510 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.838 18.901 0.819 1.00 0.00 H new ATOM 0 HG SER A 645 -9.413 21.169 0.580 1.00 0.00 H new ATOM 163 N ILE A 646 -6.069 17.429 -0.195 1.00 0.00 N ATOM 164 CA ILE A 646 -5.505 16.474 -1.140 1.00 0.00 C ATOM 165 C ILE A 646 -5.367 15.093 -0.510 1.00 0.00 C ATOM 166 O ILE A 646 -5.102 14.108 -1.199 1.00 0.00 O ATOM 167 CB ILE A 646 -4.126 16.934 -1.649 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.195 18.383 -2.136 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.639 16.018 -2.762 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.850 18.951 -2.534 1.00 0.00 C ATOM 0 H ILE A 646 -5.426 18.167 0.094 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.195 16.419 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.415 16.881 -0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.871 18.439 -2.989 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.623 19.003 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.663 16.356 -3.111 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.556 14.999 -2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.348 16.042 -3.589 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -2.975 19.981 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -2.177 18.927 -1.677 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.428 18.355 -3.343 1.00 0.00 H new ATOM 182 N ALA A 647 -5.550 15.027 0.805 1.00 0.00 N ATOM 183 CA ALA A 647 -5.450 13.766 1.528 1.00 0.00 C ATOM 184 C ALA A 647 -6.326 12.694 0.888 1.00 0.00 C ATOM 185 O ALA A 647 -6.046 11.500 0.998 1.00 0.00 O ATOM 186 CB ALA A 647 -5.835 13.962 2.987 1.00 0.00 C ATOM 0 H ALA A 647 -5.768 15.833 1.391 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.415 13.429 1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.756 13.012 3.515 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -5.165 14.689 3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.861 14.326 3.047 1.00 0.00 H new ATOM 192 N THR A 648 -7.390 13.129 0.218 1.00 0.00 N ATOM 193 CA THR A 648 -8.308 12.207 -0.438 1.00 0.00 C ATOM 194 C THR A 648 -7.576 11.323 -1.442 1.00 0.00 C ATOM 195 O THR A 648 -7.761 10.107 -1.463 1.00 0.00 O ATOM 196 CB THR A 648 -9.438 12.962 -1.164 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.473 14.326 -0.731 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.785 12.306 -0.898 1.00 0.00 C ATOM 0 H THR A 648 -7.636 14.114 0.116 1.00 0.00 H new ATOM 0 HA THR A 648 -8.741 11.582 0.343 1.00 0.00 H new ATOM 0 HB THR A 648 -9.239 12.926 -2.235 1.00 0.00 H new ATOM 0 HG1 THR A 648 -10.193 14.799 -1.198 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.567 12.856 -1.421 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.765 11.276 -1.255 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.989 12.315 0.173 1.00 0.00 H new ATOM 206 N GLY A 649 -6.744 11.943 -2.273 1.00 0.00 N ATOM 207 CA GLY A 649 -5.996 11.196 -3.267 1.00 0.00 C ATOM 208 C GLY A 649 -4.883 10.368 -2.655 1.00 0.00 C ATOM 209 O GLY A 649 -4.591 9.268 -3.122 1.00 0.00 O ATOM 0 H GLY A 649 -6.575 12.949 -2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.676 10.540 -3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.572 11.889 -3.994 1.00 0.00 H new ATOM 213 N MET A 650 -4.260 10.899 -1.608 1.00 0.00 N ATOM 214 CA MET A 650 -3.173 10.201 -0.932 1.00 0.00 C ATOM 215 C MET A 650 -3.687 8.952 -0.223 1.00 0.00 C ATOM 216 O MET A 650 -3.095 7.877 -0.331 1.00 0.00 O ATOM 217 CB MET A 650 -2.491 11.129 0.075 1.00 0.00 C ATOM 218 CG MET A 650 -1.845 12.348 -0.563 1.00 0.00 C ATOM 219 SD MET A 650 -0.646 11.913 -1.837 1.00 0.00 S ATOM 220 CE MET A 650 0.179 10.523 -1.065 1.00 0.00 C ATOM 0 H MET A 650 -4.489 11.810 -1.210 1.00 0.00 H new ATOM 0 HA MET A 650 -2.446 9.897 -1.685 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.227 11.460 0.808 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.731 10.567 0.618 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.620 12.978 -0.999 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.351 12.938 0.209 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.170 10.400 -1.502 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.274 10.705 0.005 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.405 9.617 -1.228 1.00 0.00 H new ATOM 230 N VAL A 651 -4.791 9.100 0.502 1.00 0.00 N ATOM 231 CA VAL A 651 -5.384 7.983 1.227 1.00 0.00 C ATOM 232 C VAL A 651 -5.858 6.895 0.270 1.00 0.00 C ATOM 233 O VAL A 651 -5.636 5.708 0.505 1.00 0.00 O ATOM 234 CB VAL A 651 -6.573 8.444 2.092 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.230 7.254 2.774 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.119 9.473 3.116 1.00 0.00 C ATOM 0 H VAL A 651 -5.293 9.982 0.603 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.607 7.578 1.875 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.312 8.913 1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.067 7.599 3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.592 6.556 2.019 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.502 6.753 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -6.971 9.788 3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.360 9.032 3.763 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.699 10.338 2.602 1.00 0.00 H new ATOM 246 N GLY A 652 -6.512 7.309 -0.811 1.00 0.00 N ATOM 247 CA GLY A 652 -7.006 6.357 -1.788 1.00 0.00 C ATOM 248 C GLY A 652 -5.891 5.566 -2.443 1.00 0.00 C ATOM 249 O GLY A 652 -6.024 4.364 -2.670 1.00 0.00 O ATOM 0 H GLY A 652 -6.708 8.286 -1.027 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.698 5.669 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.570 6.888 -2.555 1.00 0.00 H new ATOM 253 N ALA A 653 -4.789 6.242 -2.749 1.00 0.00 N ATOM 254 CA ALA A 653 -3.646 5.595 -3.381 1.00 0.00 C ATOM 255 C ALA A 653 -2.915 4.688 -2.397 1.00 0.00 C ATOM 256 O ALA A 653 -2.589 3.544 -2.716 1.00 0.00 O ATOM 257 CB ALA A 653 -2.694 6.639 -3.946 1.00 0.00 C ATOM 0 H ALA A 653 -4.663 7.238 -2.569 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.017 4.977 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.845 6.141 -4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.216 7.243 -4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.338 7.281 -3.140 1.00 0.00 H new ATOM 263 N LEU A 654 -2.660 5.205 -1.200 1.00 0.00 N ATOM 264 CA LEU A 654 -1.967 4.441 -0.169 1.00 0.00 C ATOM 265 C LEU A 654 -2.689 3.128 0.115 1.00 0.00 C ATOM 266 O LEU A 654 -2.071 2.064 0.163 1.00 0.00 O ATOM 267 CB LEU A 654 -1.856 5.264 1.116 1.00 0.00 C ATOM 268 CG LEU A 654 -0.898 6.454 1.070 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.286 7.493 2.111 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.536 5.992 1.285 1.00 0.00 C ATOM 0 H LEU A 654 -2.923 6.150 -0.920 1.00 0.00 H new ATOM 0 HA LEU A 654 -0.966 4.211 -0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.849 5.632 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.542 4.601 1.922 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.968 6.914 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.593 8.333 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.298 7.846 1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.246 7.046 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.205 6.852 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.620 5.507 2.258 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.812 5.285 0.502 1.00 0.00 H new ATOM 282 N LEU A 655 -4.002 3.210 0.301 1.00 0.00 N ATOM 283 CA LEU A 655 -4.811 2.028 0.578 1.00 0.00 C ATOM 284 C LEU A 655 -4.775 1.056 -0.597 1.00 0.00 C ATOM 285 O LEU A 655 -4.572 -0.146 -0.417 1.00 0.00 O ATOM 286 CB LEU A 655 -6.256 2.433 0.875 1.00 0.00 C ATOM 287 CG LEU A 655 -6.497 3.119 2.220 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.953 3.540 2.351 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.101 2.201 3.367 1.00 0.00 C ATOM 0 H LEU A 655 -4.529 4.083 0.265 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.393 1.529 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.595 3.101 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.880 1.540 0.828 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.875 4.013 2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.106 4.026 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.204 4.235 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.594 2.661 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.280 2.707 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.695 1.288 3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.044 1.949 3.283 1.00 0.00 H new ATOM 301 N LEU A 656 -4.971 1.583 -1.801 1.00 0.00 N ATOM 302 CA LEU A 656 -4.958 0.763 -3.007 1.00 0.00 C ATOM 303 C LEU A 656 -3.606 0.079 -3.187 1.00 0.00 C ATOM 304 O LEU A 656 -3.535 -1.085 -3.581 1.00 0.00 O ATOM 305 CB LEU A 656 -5.277 1.619 -4.234 1.00 0.00 C ATOM 306 CG LEU A 656 -6.753 1.954 -4.453 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.909 2.959 -5.584 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.549 0.691 -4.745 1.00 0.00 C ATOM 0 H LEU A 656 -5.141 2.575 -1.968 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.722 -0.007 -2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.721 2.553 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.907 1.102 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.144 2.402 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.966 3.186 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.372 3.874 -5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.502 2.538 -6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.597 0.949 -4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.158 0.214 -5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.464 0.004 -3.903 1.00 0.00 H new ATOM 320 N LEU A 657 -2.536 0.810 -2.894 1.00 0.00 N ATOM 321 CA LEU A 657 -1.186 0.275 -3.021 1.00 0.00 C ATOM 322 C LEU A 657 -1.008 -0.966 -2.151 1.00 0.00 C ATOM 323 O LEU A 657 -0.573 -2.015 -2.628 1.00 0.00 O ATOM 324 CB LEU A 657 -0.156 1.336 -2.631 1.00 0.00 C ATOM 325 CG LEU A 657 0.175 2.375 -3.703 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.137 3.419 -3.156 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.761 1.702 -4.935 1.00 0.00 C ATOM 0 H LEU A 657 -2.578 1.775 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 657 -1.031 -0.008 -4.062 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.520 1.859 -1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.767 0.831 -2.346 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.748 2.877 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.361 4.150 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.681 3.923 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 657 2.059 2.933 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 657 0.990 2.457 -5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.674 1.173 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.039 0.993 -5.341 1.00 0.00 H new ATOM 339 N LEU A 658 -1.348 -0.840 -0.873 1.00 0.00 N ATOM 340 CA LEU A 658 -1.229 -1.952 0.064 1.00 0.00 C ATOM 341 C LEU A 658 -2.007 -3.167 -0.431 1.00 0.00 C ATOM 342 O LEU A 658 -1.509 -4.292 -0.399 1.00 0.00 O ATOM 343 CB LEU A 658 -1.734 -1.536 1.446 1.00 0.00 C ATOM 344 CG LEU A 658 -0.756 -0.733 2.305 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.498 0.013 3.403 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.305 -1.646 2.901 1.00 0.00 C ATOM 0 H LEU A 658 -1.708 0.021 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.176 -2.224 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.641 -0.946 1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.014 -2.436 1.994 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.260 -0.001 1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.786 0.579 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.219 0.697 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.022 -0.701 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.992 -1.057 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.174 -2.402 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.858 -2.134 2.098 1.00 0.00 H new ATOM 358 N VAL A 659 -3.233 -2.931 -0.889 1.00 0.00 N ATOM 359 CA VAL A 659 -4.080 -4.005 -1.394 1.00 0.00 C ATOM 360 C VAL A 659 -3.452 -4.673 -2.613 1.00 0.00 C ATOM 361 O VAL A 659 -3.566 -5.885 -2.797 1.00 0.00 O ATOM 362 CB VAL A 659 -5.480 -3.486 -1.771 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.336 -4.614 -2.327 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.150 -2.841 -0.567 1.00 0.00 C ATOM 0 H VAL A 659 -3.661 -2.006 -0.921 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.176 -4.736 -0.591 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.371 -2.729 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.322 -4.228 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.861 -5.027 -3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.440 -5.396 -1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.138 -2.480 -0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.248 -3.576 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.544 -2.005 -0.218 1.00 0.00 H new ATOM 374 N VAL A 660 -2.790 -3.874 -3.443 1.00 0.00 N ATOM 375 CA VAL A 660 -2.142 -4.388 -4.644 1.00 0.00 C ATOM 376 C VAL A 660 -1.006 -5.340 -4.291 1.00 0.00 C ATOM 377 O VAL A 660 -0.868 -6.408 -4.888 1.00 0.00 O ATOM 378 CB VAL A 660 -1.588 -3.245 -5.515 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.761 -3.802 -6.664 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.722 -2.375 -6.036 1.00 0.00 C ATOM 0 H VAL A 660 -2.688 -2.868 -3.306 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.902 -4.929 -5.208 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.938 -2.624 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.378 -2.980 -7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.073 -4.379 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.385 -4.447 -7.282 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.313 -1.572 -6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.399 -2.982 -6.637 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.268 -1.947 -5.195 1.00 0.00 H new ATOM 390 N ALA A 661 -0.192 -4.947 -3.316 1.00 0.00 N ATOM 391 CA ALA A 661 0.932 -5.767 -2.882 1.00 0.00 C ATOM 392 C ALA A 661 0.455 -7.113 -2.346 1.00 0.00 C ATOM 393 O ALA A 661 0.998 -8.160 -2.697 1.00 0.00 O ATOM 394 CB ALA A 661 1.742 -5.033 -1.824 1.00 0.00 C ATOM 0 H ALA A 661 -0.290 -4.066 -2.812 1.00 0.00 H new ATOM 0 HA ALA A 661 1.569 -5.955 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.578 -5.657 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.122 -4.099 -2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.107 -4.816 -0.965 1.00 0.00 H new ATOM 400 N LEU A 662 -0.564 -7.077 -1.493 1.00 0.00 N ATOM 401 CA LEU A 662 -1.114 -8.295 -0.908 1.00 0.00 C ATOM 402 C LEU A 662 -1.590 -9.254 -1.994 1.00 0.00 C ATOM 403 O LEU A 662 -1.241 -10.434 -1.990 1.00 0.00 O ATOM 404 CB LEU A 662 -2.272 -7.954 0.031 1.00 0.00 C ATOM 405 CG LEU A 662 -1.883 -7.472 1.429 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.060 -6.783 2.103 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.388 -8.635 2.277 1.00 0.00 C ATOM 0 H LEU A 662 -1.025 -6.219 -1.192 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.324 -8.785 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.881 -7.183 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.901 -8.838 0.135 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.073 -6.750 1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.764 -6.447 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.369 -5.925 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.891 -7.483 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.116 -8.273 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.177 -9.381 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.516 -9.085 1.803 1.00 0.00 H new ATOM 419 N GLY A 663 -2.388 -8.739 -2.924 1.00 0.00 N ATOM 420 CA GLY A 663 -2.897 -9.563 -4.004 1.00 0.00 C ATOM 421 C GLY A 663 -1.789 -10.215 -4.808 1.00 0.00 C ATOM 422 O GLY A 663 -1.801 -11.427 -5.024 1.00 0.00 O ATOM 0 H GLY A 663 -2.691 -7.765 -2.949 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.546 -10.336 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.510 -8.951 -4.666 1.00 0.00 H new ATOM 426 N ILE A 664 -0.830 -9.409 -5.253 1.00 0.00 N ATOM 427 CA ILE A 664 0.289 -9.915 -6.037 1.00 0.00 C ATOM 428 C ILE A 664 1.016 -11.035 -5.300 1.00 0.00 C ATOM 429 O ILE A 664 1.353 -12.062 -5.886 1.00 0.00 O ATOM 430 CB ILE A 664 1.295 -8.797 -6.370 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.612 -7.691 -7.177 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.482 -9.363 -7.134 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.320 -6.357 -7.092 1.00 0.00 C ATOM 0 H ILE A 664 -0.806 -8.403 -5.084 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.128 -10.306 -6.965 1.00 0.00 H new ATOM 0 HB ILE A 664 1.661 -8.367 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.555 -7.997 -8.222 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.412 -7.573 -6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.184 -8.561 -7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.979 -10.118 -6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.135 -9.816 -8.063 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.781 -5.620 -7.688 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.354 -6.029 -6.053 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.336 -6.459 -7.474 1.00 0.00 H new ATOM 445 N GLY A 665 1.252 -10.829 -4.008 1.00 0.00 N ATOM 446 CA GLY A 665 1.936 -11.830 -3.210 1.00 0.00 C ATOM 447 C GLY A 665 1.227 -13.170 -3.229 1.00 0.00 C ATOM 448 O GLY A 665 1.848 -14.205 -3.473 1.00 0.00 O ATOM 0 H GLY A 665 0.982 -9.987 -3.500 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.953 -11.955 -3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 665 2.015 -11.479 -2.181 1.00 0.00 H new ATOM 452 N LEU A 666 -0.076 -13.152 -2.970 1.00 0.00 N ATOM 453 CA LEU A 666 -0.870 -14.375 -2.957 1.00 0.00 C ATOM 454 C LEU A 666 -1.004 -14.953 -4.362 1.00 0.00 C ATOM 455 O LEU A 666 -1.075 -16.169 -4.541 1.00 0.00 O ATOM 456 CB LEU A 666 -2.256 -14.100 -2.372 1.00 0.00 C ATOM 457 CG LEU A 666 -2.285 -13.423 -1.002 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.699 -13.409 -0.442 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.335 -14.123 -0.041 1.00 0.00 C ATOM 0 H LEU A 666 -0.605 -12.304 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.357 -15.105 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -2.807 -13.476 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -2.791 -15.047 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 666 -1.954 -12.391 -1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.699 -12.923 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.354 -12.861 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.059 -14.432 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.369 -13.628 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.635 -15.165 0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.320 -14.079 -0.436 1.00 0.00 H new ATOM 471 N PHE A 667 -1.035 -14.073 -5.358 1.00 0.00 N ATOM 472 CA PHE A 667 -1.158 -14.495 -6.748 1.00 0.00 C ATOM 473 C PHE A 667 0.107 -15.210 -7.214 1.00 0.00 C ATOM 474 O PHE A 667 0.046 -16.315 -7.751 1.00 0.00 O ATOM 475 CB PHE A 667 -1.436 -13.288 -7.647 1.00 0.00 C ATOM 476 CG PHE A 667 -1.268 -13.580 -9.111 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.038 -13.415 -9.727 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.340 -14.019 -9.871 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.120 -13.682 -11.073 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.188 -14.288 -11.218 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.956 -14.119 -11.820 1.00 0.00 C ATOM 0 H PHE A 667 -0.977 -13.063 -5.228 1.00 0.00 H new ATOM 0 HA PHE A 667 -1.994 -15.191 -6.817 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.453 -12.939 -7.469 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.766 -12.475 -7.368 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.807 -13.074 -9.148 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.305 -14.153 -9.406 1.00 0.00 H new ATOM 0 HE1 PHE A 667 1.084 -13.549 -11.541 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.031 -14.630 -11.799 1.00 0.00 H new ATOM 0 HZ PHE A 667 -0.835 -14.328 -12.873 1.00 0.00 H new ATOM 491 N MET A 668 1.252 -14.569 -7.005 1.00 0.00 N ATOM 492 CA MET A 668 2.533 -15.143 -7.402 1.00 0.00 C ATOM 493 C MET A 668 2.772 -16.477 -6.701 1.00 0.00 C ATOM 494 O MET A 668 3.295 -17.417 -7.298 1.00 0.00 O ATOM 495 CB MET A 668 3.672 -14.174 -7.082 1.00 0.00 C ATOM 496 CG MET A 668 3.636 -12.899 -7.910 1.00 0.00 C ATOM 497 SD MET A 668 4.918 -11.725 -7.432 1.00 0.00 S ATOM 498 CE MET A 668 4.557 -11.520 -5.690 1.00 0.00 C ATOM 0 H MET A 668 1.319 -13.652 -6.563 1.00 0.00 H new ATOM 0 HA MET A 668 2.506 -15.318 -8.478 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.629 -13.912 -6.025 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.624 -14.678 -7.247 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.754 -13.151 -8.964 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.659 -12.428 -7.803 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.609 -10.463 -5.430 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.556 -11.897 -5.479 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.286 -12.075 -5.100 1.00 0.00 H new ATOM 508 N ARG A 669 2.385 -16.550 -5.432 1.00 0.00 N ATOM 509 CA ARG A 669 2.559 -17.768 -4.649 1.00 0.00 C ATOM 510 C ARG A 669 1.559 -18.838 -5.079 1.00 0.00 C ATOM 511 O ARG A 669 1.801 -20.033 -4.906 1.00 0.00 O ATOM 512 CB ARG A 669 2.393 -17.470 -3.158 1.00 0.00 C ATOM 513 CG ARG A 669 3.585 -16.754 -2.544 1.00 0.00 C ATOM 514 CD ARG A 669 4.137 -17.515 -1.348 1.00 0.00 C ATOM 515 NE ARG A 669 5.405 -16.960 -0.883 1.00 0.00 N ATOM 516 CZ ARG A 669 6.571 -17.199 -1.471 1.00 0.00 C ATOM 517 NH1 ARG A 669 6.630 -17.978 -2.542 1.00 0.00 N ATOM 518 NH2 ARG A 669 7.682 -16.657 -0.989 1.00 0.00 N ATOM 0 H ARG A 669 1.949 -15.781 -4.924 1.00 0.00 H new ATOM 0 HA ARG A 669 3.567 -18.143 -4.827 1.00 0.00 H new ATOM 0 HB2 ARG A 669 1.501 -16.861 -3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 669 2.228 -18.406 -2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 669 4.367 -16.637 -3.295 1.00 0.00 H new ATOM 0 HG3 ARG A 669 3.289 -15.752 -2.234 1.00 0.00 H new ATOM 0 HD2 ARG A 669 3.411 -17.489 -0.536 1.00 0.00 H new ATOM 0 HD3 ARG A 669 4.277 -18.562 -1.618 1.00 0.00 H new ATOM 0 HE ARG A 669 5.394 -16.356 -0.061 1.00 0.00 H new ATOM 0 HH11 ARG A 669 5.778 -18.396 -2.916 1.00 0.00 H new ATOM 0 HH12 ARG A 669 7.527 -18.160 -2.992 1.00 0.00 H new ATOM 0 HH21 ARG A 669 7.641 -16.056 -0.166 1.00 0.00 H new ATOM 0 HH22 ARG A 669 8.577 -16.841 -1.442 1.00 0.00 H new ATOM 532 N ARG A 670 0.436 -18.400 -5.639 1.00 0.00 N ATOM 533 CA ARG A 670 -0.601 -19.320 -6.091 1.00 0.00 C ATOM 534 C ARG A 670 -0.853 -19.160 -7.587 1.00 0.00 C ATOM 535 O ARG A 670 -1.629 -18.302 -8.008 1.00 0.00 O ATOM 536 CB ARG A 670 -1.897 -19.082 -5.316 1.00 0.00 C ATOM 537 CG ARG A 670 -1.811 -19.474 -3.850 1.00 0.00 C ATOM 538 CD ARG A 670 -1.360 -20.917 -3.685 1.00 0.00 C ATOM 539 NE ARG A 670 -2.187 -21.840 -4.457 1.00 0.00 N ATOM 540 CZ ARG A 670 -2.286 -23.138 -4.190 1.00 0.00 C ATOM 541 NH1 ARG A 670 -1.613 -23.662 -3.175 1.00 0.00 N ATOM 542 NH2 ARG A 670 -3.059 -23.914 -4.939 1.00 0.00 N ATOM 0 H ARG A 670 0.221 -17.414 -5.790 1.00 0.00 H new ATOM 0 HA ARG A 670 -0.257 -20.337 -5.904 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.164 -18.028 -5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -2.701 -19.647 -5.788 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -1.114 -18.813 -3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -2.785 -19.340 -3.379 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -0.321 -21.010 -4.001 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -1.399 -21.191 -2.631 1.00 0.00 H new ATOM 0 HE ARG A 670 -2.718 -21.468 -5.245 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -1.018 -23.069 -2.597 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -1.691 -24.659 -2.972 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -3.578 -23.514 -5.721 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -3.134 -24.910 -4.733 1.00 0.00 H new ATOM 556 N ARG A 671 -0.193 -19.992 -8.386 1.00 0.00 N ATOM 557 CA ARG A 671 -0.345 -19.942 -9.835 1.00 0.00 C ATOM 558 C ARG A 671 -0.419 -21.348 -10.423 1.00 0.00 C ATOM 559 O ARG A 671 0.391 -22.215 -10.092 1.00 0.00 O ATOM 560 CB ARG A 671 0.820 -19.176 -10.465 1.00 0.00 C ATOM 561 CG ARG A 671 0.635 -17.667 -10.450 1.00 0.00 C ATOM 562 CD ARG A 671 1.229 -17.021 -11.692 1.00 0.00 C ATOM 563 NE ARG A 671 0.281 -16.996 -12.803 1.00 0.00 N ATOM 564 CZ ARG A 671 0.566 -16.499 -14.001 1.00 0.00 C ATOM 565 NH1 ARG A 671 1.765 -15.988 -14.243 1.00 0.00 N ATOM 566 NH2 ARG A 671 -0.350 -16.512 -14.961 1.00 0.00 N ATOM 0 H ARG A 671 0.452 -20.709 -8.054 1.00 0.00 H new ATOM 0 HA ARG A 671 -1.277 -19.423 -10.059 1.00 0.00 H new ATOM 0 HB2 ARG A 671 1.738 -19.426 -9.934 1.00 0.00 H new ATOM 0 HB3 ARG A 671 0.947 -19.508 -11.495 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -0.427 -17.430 -10.388 1.00 0.00 H new ATOM 0 HG3 ARG A 671 1.107 -17.250 -9.560 1.00 0.00 H new ATOM 0 HD2 ARG A 671 1.540 -16.003 -11.458 1.00 0.00 H new ATOM 0 HD3 ARG A 671 2.124 -17.566 -11.991 1.00 0.00 H new ATOM 0 HE ARG A 671 -0.651 -17.381 -12.650 1.00 0.00 H new ATOM 0 HH11 ARG A 671 2.472 -15.976 -13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 671 1.981 -15.607 -15.164 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -1.274 -16.904 -14.779 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -0.130 -16.130 -15.881 1.00 0.00 H new ATOM 580 N HIS A 672 -1.397 -21.568 -11.296 1.00 0.00 N ATOM 581 CA HIS A 672 -1.578 -22.869 -11.930 1.00 0.00 C ATOM 582 C HIS A 672 -0.288 -23.330 -12.603 1.00 0.00 C ATOM 583 O HIS A 672 0.100 -22.806 -13.647 1.00 0.00 O ATOM 584 CB HIS A 672 -2.708 -22.807 -12.958 1.00 0.00 C ATOM 585 CG HIS A 672 -4.072 -22.950 -12.357 1.00 0.00 C ATOM 586 ND1 HIS A 672 -4.722 -24.161 -12.247 1.00 0.00 N ATOM 587 CD2 HIS A 672 -4.910 -22.026 -11.831 1.00 0.00 C ATOM 588 CE1 HIS A 672 -5.901 -23.975 -11.681 1.00 0.00 C ATOM 589 NE2 HIS A 672 -6.039 -22.688 -11.418 1.00 0.00 N ATOM 0 H HIS A 672 -2.076 -20.862 -11.580 1.00 0.00 H new ATOM 0 HA HIS A 672 -1.841 -23.589 -11.155 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -2.652 -21.858 -13.490 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -2.561 -23.595 -13.696 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -4.725 -20.965 -11.751 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -6.629 -24.745 -11.469 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -6.852 -22.256 -10.979 1.00 0.00 H new ATOM 597 N ILE A 673 0.372 -24.311 -11.996 1.00 0.00 N ATOM 598 CA ILE A 673 1.618 -24.841 -12.537 1.00 0.00 C ATOM 599 C ILE A 673 1.437 -26.273 -13.030 1.00 0.00 C ATOM 600 O ILE A 673 1.206 -27.188 -12.241 1.00 0.00 O ATOM 601 CB ILE A 673 2.745 -24.809 -11.488 1.00 0.00 C ATOM 602 CG1 ILE A 673 2.225 -25.294 -10.133 1.00 0.00 C ATOM 603 CG2 ILE A 673 3.319 -23.405 -11.370 1.00 0.00 C ATOM 604 CD1 ILE A 673 3.278 -25.298 -9.048 1.00 0.00 C ATOM 0 H ILE A 673 0.065 -24.754 -11.130 1.00 0.00 H new ATOM 0 HA ILE A 673 1.896 -24.203 -13.376 1.00 0.00 H new ATOM 0 HB ILE A 673 3.541 -25.480 -11.811 1.00 0.00 H new ATOM 0 HG12 ILE A 673 1.397 -24.657 -9.822 1.00 0.00 H new ATOM 0 HG13 ILE A 673 1.827 -26.302 -10.246 1.00 0.00 H new ATOM 0 HG21 ILE A 673 4.114 -23.399 -10.625 1.00 0.00 H new ATOM 0 HG22 ILE A 673 3.722 -23.095 -12.334 1.00 0.00 H new ATOM 0 HG23 ILE A 673 2.532 -22.714 -11.067 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.839 -25.653 -8.116 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.096 -25.957 -9.338 1.00 0.00 H new ATOM 0 HD13 ILE A 673 3.659 -24.287 -8.907 1.00 0.00 H new ATOM 616 N VAL A 674 1.546 -26.459 -14.342 1.00 0.00 N ATOM 617 CA VAL A 674 1.399 -27.780 -14.941 1.00 0.00 C ATOM 618 C VAL A 674 2.571 -28.683 -14.577 1.00 0.00 C ATOM 619 O VAL A 674 3.699 -28.217 -14.409 1.00 0.00 O ATOM 620 CB VAL A 674 1.290 -27.691 -16.475 1.00 0.00 C ATOM 621 CG1 VAL A 674 2.603 -27.212 -17.076 1.00 0.00 C ATOM 622 CG2 VAL A 674 0.887 -29.037 -17.059 1.00 0.00 C ATOM 0 H VAL A 674 1.736 -25.712 -15.010 1.00 0.00 H new ATOM 0 HA VAL A 674 0.479 -28.207 -14.543 1.00 0.00 H new ATOM 0 HB VAL A 674 0.516 -26.965 -16.726 1.00 0.00 H new ATOM 0 HG11 VAL A 674 2.508 -27.155 -18.160 1.00 0.00 H new ATOM 0 HG12 VAL A 674 2.846 -26.226 -16.681 1.00 0.00 H new ATOM 0 HG13 VAL A 674 3.398 -27.912 -16.818 1.00 0.00 H new ATOM 0 HG21 VAL A 674 0.815 -28.956 -18.144 1.00 0.00 H new ATOM 0 HG22 VAL A 674 1.636 -29.785 -16.800 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -0.079 -29.336 -16.652 1.00 0.00 H new ATOM 632 N ARG A 675 2.298 -29.978 -14.456 1.00 0.00 N ATOM 633 CA ARG A 675 3.331 -30.948 -14.110 1.00 0.00 C ATOM 634 C ARG A 675 4.203 -31.268 -15.321 1.00 0.00 C ATOM 635 O ARG A 675 3.883 -30.889 -16.448 1.00 0.00 O ATOM 636 CB ARG A 675 2.696 -32.231 -13.572 1.00 0.00 C ATOM 637 CG ARG A 675 2.249 -32.127 -12.123 1.00 0.00 C ATOM 638 CD ARG A 675 1.913 -33.493 -11.544 1.00 0.00 C ATOM 639 NE ARG A 675 0.883 -33.412 -10.512 1.00 0.00 N ATOM 640 CZ ARG A 675 0.264 -34.473 -10.007 1.00 0.00 C ATOM 641 NH1 ARG A 675 0.569 -35.690 -10.436 1.00 0.00 N ATOM 642 NH2 ARG A 675 -0.663 -34.319 -9.070 1.00 0.00 N ATOM 0 H ARG A 675 1.371 -30.380 -14.592 1.00 0.00 H new ATOM 0 HA ARG A 675 3.961 -30.510 -13.335 1.00 0.00 H new ATOM 0 HB2 ARG A 675 1.837 -32.488 -14.191 1.00 0.00 H new ATOM 0 HB3 ARG A 675 3.412 -33.048 -13.665 1.00 0.00 H new ATOM 0 HG2 ARG A 675 3.038 -31.663 -11.530 1.00 0.00 H new ATOM 0 HG3 ARG A 675 1.376 -31.478 -12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 675 1.574 -34.152 -12.343 1.00 0.00 H new ATOM 0 HD3 ARG A 675 2.814 -33.940 -11.123 1.00 0.00 H new ATOM 0 HE ARG A 675 0.625 -32.490 -10.160 1.00 0.00 H new ATOM 0 HH11 ARG A 675 1.281 -35.813 -11.156 1.00 0.00 H new ATOM 0 HH12 ARG A 675 0.092 -36.503 -10.046 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -0.901 -33.385 -8.737 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -1.138 -35.135 -8.683 1.00 0.00 H new ATOM 656 N LYS A 676 5.306 -31.968 -15.080 1.00 0.00 N ATOM 657 CA LYS A 676 6.225 -32.341 -16.149 1.00 0.00 C ATOM 658 C LYS A 676 6.451 -33.849 -16.171 1.00 0.00 C ATOM 659 O LYS A 676 6.482 -34.497 -15.124 1.00 0.00 O ATOM 660 CB LYS A 676 7.562 -31.617 -15.977 1.00 0.00 C ATOM 661 CG LYS A 676 8.500 -31.783 -17.159 1.00 0.00 C ATOM 662 CD LYS A 676 9.827 -31.080 -16.921 1.00 0.00 C ATOM 663 CE LYS A 676 10.634 -30.964 -18.205 1.00 0.00 C ATOM 664 NZ LYS A 676 9.931 -30.145 -19.230 1.00 0.00 N ATOM 0 H LYS A 676 5.586 -32.289 -14.153 1.00 0.00 H new ATOM 0 HA LYS A 676 5.778 -32.044 -17.098 1.00 0.00 H new ATOM 0 HB2 LYS A 676 7.373 -30.555 -15.820 1.00 0.00 H new ATOM 0 HB3 LYS A 676 8.054 -31.989 -15.078 1.00 0.00 H new ATOM 0 HG2 LYS A 676 8.676 -32.844 -17.339 1.00 0.00 H new ATOM 0 HG3 LYS A 676 8.030 -31.381 -18.057 1.00 0.00 H new ATOM 0 HD2 LYS A 676 9.645 -30.086 -16.513 1.00 0.00 H new ATOM 0 HD3 LYS A 676 10.403 -31.630 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS A 676 11.603 -30.517 -17.985 1.00 0.00 H new ATOM 0 HE3 LYS A 676 10.825 -31.960 -18.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 10.622 -29.778 -19.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 9.232 -30.734 -19.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 9.447 -29.350 -18.767 1.00 0.00 H new ATOM 678 N ARG A 677 6.609 -34.402 -17.369 1.00 0.00 N ATOM 679 CA ARG A 677 6.833 -35.834 -17.526 1.00 0.00 C ATOM 680 C ARG A 677 5.951 -36.631 -16.569 1.00 0.00 C ATOM 681 O ARG A 677 6.287 -37.769 -16.246 1.00 0.00 O ATOM 682 CB ARG A 677 8.305 -36.172 -17.280 1.00 0.00 C ATOM 683 CG ARG A 677 8.713 -36.088 -15.819 1.00 0.00 C ATOM 684 CD ARG A 677 10.125 -36.610 -15.604 1.00 0.00 C ATOM 685 NE ARG A 677 10.621 -36.311 -14.263 1.00 0.00 N ATOM 686 CZ ARG A 677 11.605 -36.983 -13.677 1.00 0.00 C ATOM 687 NH1 ARG A 677 12.196 -37.987 -14.310 1.00 0.00 N ATOM 688 NH2 ARG A 677 12.001 -36.652 -12.454 1.00 0.00 N ATOM 0 H ARG A 677 6.586 -33.880 -18.245 1.00 0.00 H new ATOM 0 HA ARG A 677 6.570 -36.107 -18.548 1.00 0.00 H new ATOM 0 HB2 ARG A 677 8.504 -37.179 -17.647 1.00 0.00 H new ATOM 0 HB3 ARG A 677 8.927 -35.492 -17.862 1.00 0.00 H new ATOM 0 HG2 ARG A 677 8.651 -35.053 -15.482 1.00 0.00 H new ATOM 0 HG3 ARG A 677 8.015 -36.664 -15.211 1.00 0.00 H new ATOM 0 HD2 ARG A 677 10.141 -37.688 -15.764 1.00 0.00 H new ATOM 0 HD3 ARG A 677 10.792 -36.167 -16.344 1.00 0.00 H new ATOM 0 HE ARG A 677 10.188 -35.544 -13.749 1.00 0.00 H new ATOM 0 HH11 ARG A 677 11.895 -38.245 -15.250 1.00 0.00 H new ATOM 0 HH12 ARG A 677 12.952 -38.501 -13.857 1.00 0.00 H new ATOM 0 HH21 ARG A 677 11.549 -35.880 -11.963 1.00 0.00 H new ATOM 0 HH22 ARG A 677 12.757 -37.169 -12.005 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 7.161 36.224 -5.636 1.00 0.00 N ATOM 704 CA GLU B 634 8.235 37.134 -6.017 1.00 0.00 C ATOM 705 C GLU B 634 9.336 36.393 -6.770 1.00 0.00 C ATOM 706 O GLU B 634 9.746 36.803 -7.855 1.00 0.00 O ATOM 707 CB GLU B 634 8.820 37.815 -4.778 1.00 0.00 C ATOM 708 CG GLU B 634 7.947 38.930 -4.227 1.00 0.00 C ATOM 709 CD GLU B 634 8.737 39.952 -3.433 1.00 0.00 C ATOM 710 OE1 GLU B 634 9.214 39.609 -2.331 1.00 0.00 O ATOM 711 OE2 GLU B 634 8.880 41.096 -3.915 1.00 0.00 O ATOM 0 HA GLU B 634 7.815 37.893 -6.677 1.00 0.00 H new ATOM 0 HB2 GLU B 634 8.973 37.067 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU B 634 9.800 38.222 -5.026 1.00 0.00 H new ATOM 0 HG2 GLU B 634 7.439 39.430 -5.052 1.00 0.00 H new ATOM 0 HG3 GLU B 634 7.174 38.500 -3.590 1.00 0.00 H new ATOM 718 N GLY B 635 9.810 35.297 -6.186 1.00 0.00 N ATOM 719 CA GLY B 635 10.859 34.515 -6.814 1.00 0.00 C ATOM 720 C GLY B 635 10.527 33.037 -6.869 1.00 0.00 C ATOM 721 O GLY B 635 9.417 32.656 -7.243 1.00 0.00 O ATOM 0 H GLY B 635 9.486 34.936 -5.289 1.00 0.00 H new ATOM 0 HA2 GLY B 635 11.027 34.884 -7.826 1.00 0.00 H new ATOM 0 HA3 GLY B 635 11.790 34.655 -6.265 1.00 0.00 H new ATOM 725 N CYS B 636 11.491 32.202 -6.496 1.00 0.00 N ATOM 726 CA CYS B 636 11.296 30.757 -6.506 1.00 0.00 C ATOM 727 C CYS B 636 12.228 30.076 -5.508 1.00 0.00 C ATOM 728 O CYS B 636 13.214 29.438 -5.877 1.00 0.00 O ATOM 729 CB CYS B 636 11.537 30.199 -7.909 1.00 0.00 C ATOM 730 SG CYS B 636 10.038 30.037 -8.907 1.00 0.00 S ATOM 0 H CYS B 636 12.415 32.501 -6.183 1.00 0.00 H new ATOM 0 HA CYS B 636 10.266 30.552 -6.213 1.00 0.00 H new ATOM 0 HB2 CYS B 636 12.240 30.849 -8.431 1.00 0.00 H new ATOM 0 HB3 CYS B 636 12.011 29.221 -7.823 1.00 0.00 H new ATOM 0 HG CYS B 636 9.214 30.998 -8.611 1.00 0.00 H new ATOM 736 N PRO B 637 11.911 30.215 -4.212 1.00 0.00 N ATOM 737 CA PRO B 637 12.707 29.622 -3.134 1.00 0.00 C ATOM 738 C PRO B 637 12.594 28.101 -3.100 1.00 0.00 C ATOM 739 O PRO B 637 11.861 27.540 -2.284 1.00 0.00 O ATOM 740 CB PRO B 637 12.101 30.232 -1.868 1.00 0.00 C ATOM 741 CG PRO B 637 10.702 30.578 -2.247 1.00 0.00 C ATOM 742 CD PRO B 637 10.750 30.962 -3.700 1.00 0.00 C ATOM 0 HA PRO B 637 13.771 29.825 -3.254 1.00 0.00 H new ATOM 0 HB2 PRO B 637 12.123 29.525 -1.038 1.00 0.00 H new ATOM 0 HB3 PRO B 637 12.655 31.115 -1.550 1.00 0.00 H new ATOM 0 HG2 PRO B 637 10.034 29.731 -2.089 1.00 0.00 H new ATOM 0 HG3 PRO B 637 10.325 31.400 -1.638 1.00 0.00 H new ATOM 0 HD2 PRO B 637 9.833 30.685 -4.219 1.00 0.00 H new ATOM 0 HD3 PRO B 637 10.876 32.037 -3.828 1.00 0.00 H new ATOM 750 N THR B 638 13.326 27.438 -3.990 1.00 0.00 N ATOM 751 CA THR B 638 13.307 25.982 -4.062 1.00 0.00 C ATOM 752 C THR B 638 11.908 25.437 -3.799 1.00 0.00 C ATOM 753 O THR B 638 11.740 24.458 -3.073 1.00 0.00 O ATOM 754 CB THR B 638 14.287 25.357 -3.051 1.00 0.00 C ATOM 755 OG1 THR B 638 14.272 23.930 -3.172 1.00 0.00 O ATOM 756 CG2 THR B 638 13.924 25.755 -1.628 1.00 0.00 C ATOM 0 H THR B 638 13.939 27.886 -4.671 1.00 0.00 H new ATOM 0 HA THR B 638 13.616 25.711 -5.072 1.00 0.00 H new ATOM 0 HB THR B 638 15.288 25.729 -3.271 1.00 0.00 H new ATOM 0 HG1 THR B 638 13.350 23.605 -3.098 1.00 0.00 H new ATOM 0 HG21 THR B 638 14.630 25.302 -0.932 1.00 0.00 H new ATOM 0 HG22 THR B 638 13.966 26.840 -1.532 1.00 0.00 H new ATOM 0 HG23 THR B 638 12.916 25.409 -1.399 1.00 0.00 H new ATOM 764 N ASN B 639 10.907 26.076 -4.395 1.00 0.00 N ATOM 765 CA ASN B 639 9.521 25.654 -4.225 1.00 0.00 C ATOM 766 C ASN B 639 8.835 25.484 -5.577 1.00 0.00 C ATOM 767 O ASN B 639 8.715 26.435 -6.348 1.00 0.00 O ATOM 768 CB ASN B 639 8.756 26.672 -3.377 1.00 0.00 C ATOM 769 CG ASN B 639 8.841 26.368 -1.893 1.00 0.00 C ATOM 770 OD1 ASN B 639 9.251 25.278 -1.494 1.00 0.00 O ATOM 771 ND2 ASN B 639 8.452 27.334 -1.069 1.00 0.00 N ATOM 0 H ASN B 639 11.029 26.888 -5.000 1.00 0.00 H new ATOM 0 HA ASN B 639 9.521 24.692 -3.713 1.00 0.00 H new ATOM 0 HB2 ASN B 639 9.154 27.669 -3.564 1.00 0.00 H new ATOM 0 HB3 ASN B 639 7.710 26.684 -3.684 1.00 0.00 H new ATOM 0 HD21 ASN B 639 8.486 27.188 -0.060 1.00 0.00 H new ATOM 0 HD22 ASN B 639 8.119 28.222 -1.445 1.00 0.00 H new ATOM 778 N GLY B 640 8.385 24.264 -5.857 1.00 0.00 N ATOM 779 CA GLY B 640 7.716 23.991 -7.115 1.00 0.00 C ATOM 780 C GLY B 640 6.206 24.073 -6.999 1.00 0.00 C ATOM 781 O GLY B 640 5.645 24.058 -5.903 1.00 0.00 O ATOM 0 H GLY B 640 8.472 23.460 -5.235 1.00 0.00 H new ATOM 0 HA2 GLY B 640 8.059 24.702 -7.867 1.00 0.00 H new ATOM 0 HA3 GLY B 640 7.997 22.997 -7.464 1.00 0.00 H new ATOM 785 N PRO B 641 5.524 24.164 -8.150 1.00 0.00 N ATOM 786 CA PRO B 641 4.062 24.252 -8.199 1.00 0.00 C ATOM 787 C PRO B 641 3.389 22.946 -7.790 1.00 0.00 C ATOM 788 O PRO B 641 2.168 22.886 -7.638 1.00 0.00 O ATOM 789 CB PRO B 641 3.774 24.564 -9.670 1.00 0.00 C ATOM 790 CG PRO B 641 4.948 24.020 -10.409 1.00 0.00 C ATOM 791 CD PRO B 641 6.128 24.188 -9.493 1.00 0.00 C ATOM 0 HA PRO B 641 3.675 25.000 -7.507 1.00 0.00 H new ATOM 0 HB2 PRO B 641 2.847 24.096 -10.000 1.00 0.00 H new ATOM 0 HB3 PRO B 641 3.665 25.636 -9.833 1.00 0.00 H new ATOM 0 HG2 PRO B 641 4.797 22.971 -10.663 1.00 0.00 H new ATOM 0 HG3 PRO B 641 5.102 24.556 -11.346 1.00 0.00 H new ATOM 0 HD2 PRO B 641 6.854 23.385 -9.621 1.00 0.00 H new ATOM 0 HD3 PRO B 641 6.652 25.125 -9.681 1.00 0.00 H new ATOM 799 N LYS B 642 4.192 21.903 -7.611 1.00 0.00 N ATOM 800 CA LYS B 642 3.674 20.598 -7.218 1.00 0.00 C ATOM 801 C LYS B 642 4.813 19.615 -6.963 1.00 0.00 C ATOM 802 O LYS B 642 5.882 19.720 -7.567 1.00 0.00 O ATOM 803 CB LYS B 642 2.744 20.047 -8.301 1.00 0.00 C ATOM 804 CG LYS B 642 3.442 19.782 -9.624 1.00 0.00 C ATOM 805 CD LYS B 642 2.442 19.567 -10.748 1.00 0.00 C ATOM 806 CE LYS B 642 3.131 19.123 -12.029 1.00 0.00 C ATOM 807 NZ LYS B 642 3.914 20.227 -12.650 1.00 0.00 N ATOM 0 H LYS B 642 5.204 21.936 -7.732 1.00 0.00 H new ATOM 0 HA LYS B 642 3.110 20.723 -6.293 1.00 0.00 H new ATOM 0 HB2 LYS B 642 2.294 19.120 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS B 642 1.931 20.754 -8.464 1.00 0.00 H new ATOM 0 HG2 LYS B 642 4.091 20.623 -9.869 1.00 0.00 H new ATOM 0 HG3 LYS B 642 4.080 18.903 -9.530 1.00 0.00 H new ATOM 0 HD2 LYS B 642 1.711 18.816 -10.448 1.00 0.00 H new ATOM 0 HD3 LYS B 642 1.893 20.491 -10.930 1.00 0.00 H new ATOM 0 HE2 LYS B 642 3.794 18.285 -11.813 1.00 0.00 H new ATOM 0 HE3 LYS B 642 2.384 18.765 -12.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 4.368 19.884 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 3.278 21.017 -12.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 4.644 20.552 -11.984 1.00 0.00 H new ATOM 821 N ILE B 643 4.578 18.662 -6.067 1.00 0.00 N ATOM 822 CA ILE B 643 5.583 17.661 -5.736 1.00 0.00 C ATOM 823 C ILE B 643 6.837 18.310 -5.160 1.00 0.00 C ATOM 824 O ILE B 643 7.897 18.335 -5.786 1.00 0.00 O ATOM 825 CB ILE B 643 5.972 16.824 -6.969 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.725 16.214 -7.613 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.960 15.735 -6.580 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.982 15.613 -8.977 1.00 0.00 C ATOM 0 H ILE B 643 3.700 18.563 -5.558 1.00 0.00 H new ATOM 0 HA ILE B 643 5.140 17.005 -4.987 1.00 0.00 H new ATOM 0 HB ILE B 643 6.451 17.479 -7.697 1.00 0.00 H new ATOM 0 HG12 ILE B 643 4.326 15.443 -6.954 1.00 0.00 H new ATOM 0 HG13 ILE B 643 3.959 16.984 -7.703 1.00 0.00 H new ATOM 0 HG21 ILE B 643 7.225 15.152 -7.462 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.858 16.191 -6.163 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.506 15.081 -5.836 1.00 0.00 H new ATOM 0 HD11 ILE B 643 4.054 15.200 -9.373 1.00 0.00 H new ATOM 0 HD12 ILE B 643 5.352 16.386 -9.651 1.00 0.00 H new ATOM 0 HD13 ILE B 643 5.725 14.820 -8.891 1.00 0.00 H new ATOM 840 N PRO B 644 6.716 18.848 -3.937 1.00 0.00 N ATOM 841 CA PRO B 644 7.831 19.505 -3.248 1.00 0.00 C ATOM 842 C PRO B 644 8.908 18.517 -2.815 1.00 0.00 C ATOM 843 O PRO B 644 8.921 17.367 -3.252 1.00 0.00 O ATOM 844 CB PRO B 644 7.166 20.142 -2.025 1.00 0.00 C ATOM 845 CG PRO B 644 5.952 19.313 -1.780 1.00 0.00 C ATOM 846 CD PRO B 644 5.483 18.855 -3.133 1.00 0.00 C ATOM 0 HA PRO B 644 8.344 20.219 -3.892 1.00 0.00 H new ATOM 0 HB2 PRO B 644 7.832 20.133 -1.162 1.00 0.00 H new ATOM 0 HB3 PRO B 644 6.903 21.183 -2.214 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.183 18.462 -1.139 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.179 19.892 -1.275 1.00 0.00 H new ATOM 0 HD2 PRO B 644 5.028 17.866 -3.087 1.00 0.00 H new ATOM 0 HD3 PRO B 644 4.736 19.531 -3.549 1.00 0.00 H new ATOM 854 N SER B 645 9.811 18.973 -1.952 1.00 0.00 N ATOM 855 CA SER B 645 10.895 18.130 -1.462 1.00 0.00 C ATOM 856 C SER B 645 10.373 17.101 -0.464 1.00 0.00 C ATOM 857 O SER B 645 11.093 16.183 -0.068 1.00 0.00 O ATOM 858 CB SER B 645 11.980 18.987 -0.808 1.00 0.00 C ATOM 859 OG SER B 645 11.910 20.329 -1.257 1.00 0.00 O ATOM 0 H SER B 645 9.813 19.922 -1.578 1.00 0.00 H new ATOM 0 HA SER B 645 11.324 17.601 -2.313 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.868 18.957 0.276 1.00 0.00 H new ATOM 0 HB3 SER B 645 12.962 18.574 -1.038 1.00 0.00 H new ATOM 0 HG SER B 645 12.613 20.856 -0.823 1.00 0.00 H new ATOM 865 N ILE B 646 9.117 17.261 -0.060 1.00 0.00 N ATOM 866 CA ILE B 646 8.499 16.346 0.891 1.00 0.00 C ATOM 867 C ILE B 646 8.308 14.963 0.279 1.00 0.00 C ATOM 868 O ILE B 646 8.003 13.999 0.980 1.00 0.00 O ATOM 869 CB ILE B 646 7.135 16.874 1.374 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.262 18.325 1.841 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.594 15.997 2.494 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.939 18.958 2.214 1.00 0.00 C ATOM 0 H ILE B 646 8.508 18.016 -0.377 1.00 0.00 H new ATOM 0 HA ILE B 646 9.174 16.273 1.743 1.00 0.00 H new ATOM 0 HB ILE B 646 6.433 16.840 0.541 1.00 0.00 H new ATOM 0 HG12 ILE B 646 7.930 18.364 2.702 1.00 0.00 H new ATOM 0 HG13 ILE B 646 7.727 18.913 1.050 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.630 16.383 2.825 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.471 14.977 2.130 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.293 16.002 3.330 1.00 0.00 H new ATOM 0 HD11 ILE B 646 6.105 19.986 2.536 1.00 0.00 H new ATOM 0 HD12 ILE B 646 5.276 18.951 1.349 1.00 0.00 H new ATOM 0 HD13 ILE B 646 5.482 18.393 3.026 1.00 0.00 H new ATOM 884 N ALA B 647 8.491 14.873 -1.035 1.00 0.00 N ATOM 885 CA ALA B 647 8.342 13.607 -1.742 1.00 0.00 C ATOM 886 C ALA B 647 9.208 12.521 -1.111 1.00 0.00 C ATOM 887 O ALA B 647 8.875 11.337 -1.164 1.00 0.00 O ATOM 888 CB ALA B 647 8.695 13.778 -3.212 1.00 0.00 C ATOM 0 H ALA B 647 8.743 15.662 -1.631 1.00 0.00 H new ATOM 0 HA ALA B 647 7.300 13.296 -1.664 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.579 12.825 -3.727 1.00 0.00 H new ATOM 0 HB2 ALA B 647 8.032 14.517 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.728 14.116 -3.301 1.00 0.00 H new ATOM 894 N THR B 648 10.324 12.932 -0.515 1.00 0.00 N ATOM 895 CA THR B 648 11.238 11.995 0.124 1.00 0.00 C ATOM 896 C THR B 648 10.514 11.133 1.151 1.00 0.00 C ATOM 897 O THR B 648 10.668 9.912 1.172 1.00 0.00 O ATOM 898 CB THR B 648 12.402 12.729 0.816 1.00 0.00 C ATOM 899 OG1 THR B 648 12.932 13.736 -0.053 1.00 0.00 O ATOM 900 CG2 THR B 648 13.505 11.754 1.201 1.00 0.00 C ATOM 0 H THR B 648 10.616 13.908 -0.462 1.00 0.00 H new ATOM 0 HA THR B 648 11.637 11.357 -0.664 1.00 0.00 H new ATOM 0 HB THR B 648 12.019 13.197 1.723 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.409 14.559 0.043 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.316 12.296 1.688 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.106 11.005 1.886 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.884 11.261 0.306 1.00 0.00 H new ATOM 908 N GLY B 649 9.721 11.776 2.004 1.00 0.00 N ATOM 909 CA GLY B 649 8.984 11.051 3.022 1.00 0.00 C ATOM 910 C GLY B 649 7.845 10.236 2.443 1.00 0.00 C ATOM 911 O GLY B 649 7.576 9.124 2.897 1.00 0.00 O ATOM 0 H GLY B 649 9.576 12.786 2.008 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.665 10.389 3.557 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.587 11.757 3.751 1.00 0.00 H new ATOM 915 N MET B 650 7.173 10.790 1.439 1.00 0.00 N ATOM 916 CA MET B 650 6.056 10.106 0.799 1.00 0.00 C ATOM 917 C MET B 650 6.525 8.831 0.105 1.00 0.00 C ATOM 918 O MET B 650 5.892 7.781 0.220 1.00 0.00 O ATOM 919 CB MET B 650 5.376 11.030 -0.214 1.00 0.00 C ATOM 920 CG MET B 650 4.780 12.281 0.411 1.00 0.00 C ATOM 921 SD MET B 650 3.603 11.908 1.725 1.00 0.00 S ATOM 922 CE MET B 650 2.661 10.584 0.971 1.00 0.00 C ATOM 0 H MET B 650 7.383 11.710 1.052 1.00 0.00 H new ATOM 0 HA MET B 650 5.338 9.835 1.573 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.103 11.323 -0.972 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.587 10.478 -0.725 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.583 12.900 0.812 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.282 12.867 -0.362 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.675 10.531 1.432 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.553 10.776 -0.096 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.181 9.638 1.118 1.00 0.00 H new ATOM 932 N VAL B 651 7.638 8.929 -0.615 1.00 0.00 N ATOM 933 CA VAL B 651 8.192 7.784 -1.327 1.00 0.00 C ATOM 934 C VAL B 651 8.637 6.696 -0.355 1.00 0.00 C ATOM 935 O VAL B 651 8.355 5.516 -0.557 1.00 0.00 O ATOM 936 CB VAL B 651 9.389 8.194 -2.205 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.974 6.980 -2.911 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.973 9.256 -3.210 1.00 0.00 C ATOM 0 H VAL B 651 8.174 9.790 -0.721 1.00 0.00 H new ATOM 0 HA VAL B 651 7.399 7.395 -1.966 1.00 0.00 H new ATOM 0 HB VAL B 651 10.161 8.617 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.819 7.289 -3.527 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.311 6.255 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.212 6.524 -3.543 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.831 9.534 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.183 8.862 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.606 10.135 -2.680 1.00 0.00 H new ATOM 948 N GLY B 652 9.335 7.103 0.701 1.00 0.00 N ATOM 949 CA GLY B 652 9.808 6.151 1.689 1.00 0.00 C ATOM 950 C GLY B 652 8.676 5.384 2.343 1.00 0.00 C ATOM 951 O GLY B 652 8.785 4.180 2.572 1.00 0.00 O ATOM 0 H GLY B 652 9.581 8.075 0.890 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.492 5.448 1.213 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.375 6.679 2.455 1.00 0.00 H new ATOM 955 N ALA B 653 7.587 6.083 2.646 1.00 0.00 N ATOM 956 CA ALA B 653 6.431 5.460 3.278 1.00 0.00 C ATOM 957 C ALA B 653 5.684 4.565 2.295 1.00 0.00 C ATOM 958 O ALA B 653 5.329 3.431 2.618 1.00 0.00 O ATOM 959 CB ALA B 653 5.499 6.524 3.839 1.00 0.00 C ATOM 0 H ALA B 653 7.481 7.081 2.464 1.00 0.00 H new ATOM 0 HA ALA B 653 6.788 4.836 4.098 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.640 6.044 4.308 1.00 0.00 H new ATOM 0 HB2 ALA B 653 6.031 7.120 4.580 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.157 7.171 3.031 1.00 0.00 H new ATOM 965 N LEU B 654 5.449 5.081 1.093 1.00 0.00 N ATOM 966 CA LEU B 654 4.743 4.328 0.062 1.00 0.00 C ATOM 967 C LEU B 654 5.443 3.002 -0.219 1.00 0.00 C ATOM 968 O LEU B 654 4.805 1.950 -0.273 1.00 0.00 O ATOM 969 CB LEU B 654 4.649 5.151 -1.224 1.00 0.00 C ATOM 970 CG LEU B 654 3.708 6.355 -1.183 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.117 7.388 -2.221 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.268 5.915 -1.404 1.00 0.00 C ATOM 0 H LEU B 654 5.737 6.017 0.809 1.00 0.00 H new ATOM 0 HA LEU B 654 3.737 4.117 0.425 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.648 5.505 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.328 4.492 -2.031 1.00 0.00 H new ATOM 0 HG LEU B 654 3.779 6.814 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.436 8.238 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.133 7.726 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.076 6.941 -3.214 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.613 6.785 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.181 5.431 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU B 654 1.978 5.213 -0.622 1.00 0.00 H new ATOM 984 N LEU B 655 6.758 3.059 -0.396 1.00 0.00 N ATOM 985 CA LEU B 655 7.546 1.862 -0.669 1.00 0.00 C ATOM 986 C LEU B 655 7.482 0.889 0.503 1.00 0.00 C ATOM 987 O LEU B 655 7.268 -0.310 0.318 1.00 0.00 O ATOM 988 CB LEU B 655 9.001 2.240 -0.955 1.00 0.00 C ATOM 989 CG LEU B 655 9.263 2.943 -2.287 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.736 3.293 -2.425 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.809 2.071 -3.449 1.00 0.00 C ATOM 0 H LEU B 655 7.301 3.921 -0.355 1.00 0.00 H new ATOM 0 HA LEU B 655 7.125 1.372 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.352 2.887 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.604 1.333 -0.921 1.00 0.00 H new ATOM 0 HG LEU B 655 8.687 3.868 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.903 3.793 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.030 3.956 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.332 2.381 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.003 2.587 -4.389 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.357 1.129 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.741 1.871 -3.359 1.00 0.00 H new ATOM 1003 N LEU B 656 7.668 1.411 1.710 1.00 0.00 N ATOM 1004 CA LEU B 656 7.629 0.589 2.914 1.00 0.00 C ATOM 1005 C LEU B 656 6.260 -0.062 3.086 1.00 0.00 C ATOM 1006 O LEU B 656 6.158 -1.221 3.490 1.00 0.00 O ATOM 1007 CB LEU B 656 7.961 1.435 4.145 1.00 0.00 C ATOM 1008 CG LEU B 656 9.443 1.741 4.369 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.614 2.776 5.470 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.205 0.468 4.708 1.00 0.00 C ATOM 0 H LEU B 656 7.847 2.400 1.881 1.00 0.00 H new ATOM 0 HA LEU B 656 8.375 -0.199 2.809 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.423 2.380 4.068 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.579 0.922 5.028 1.00 0.00 H new ATOM 0 HG LEU B 656 9.853 2.151 3.446 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.675 2.981 5.615 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.102 3.696 5.187 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.188 2.394 6.398 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.258 0.705 4.864 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.793 0.029 5.617 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.111 -0.242 3.887 1.00 0.00 H new ATOM 1022 N LEU B 657 5.210 0.690 2.773 1.00 0.00 N ATOM 1023 CA LEU B 657 3.846 0.186 2.890 1.00 0.00 C ATOM 1024 C LEU B 657 3.645 -1.049 2.017 1.00 0.00 C ATOM 1025 O LEU B 657 3.180 -2.087 2.489 1.00 0.00 O ATOM 1026 CB LEU B 657 2.845 1.272 2.495 1.00 0.00 C ATOM 1027 CG LEU B 657 2.530 2.317 3.566 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.599 3.385 3.013 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.917 1.656 4.792 1.00 0.00 C ATOM 0 H LEU B 657 5.277 1.651 2.436 1.00 0.00 H new ATOM 0 HA LEU B 657 3.677 -0.095 3.929 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.228 1.788 1.614 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.913 0.789 2.202 1.00 0.00 H new ATOM 0 HG LEU B 657 3.463 2.796 3.864 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.386 4.120 3.790 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.075 3.879 2.166 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.668 2.922 2.686 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.699 2.415 5.544 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.994 1.150 4.509 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.618 0.929 5.202 1.00 0.00 H new ATOM 1041 N LEU B 658 4.002 -0.930 0.743 1.00 0.00 N ATOM 1042 CA LEU B 658 3.863 -2.038 -0.196 1.00 0.00 C ATOM 1043 C LEU B 658 4.615 -3.269 0.299 1.00 0.00 C ATOM 1044 O LEU B 658 4.104 -4.388 0.238 1.00 0.00 O ATOM 1045 CB LEU B 658 4.382 -1.630 -1.576 1.00 0.00 C ATOM 1046 CG LEU B 658 3.421 -0.811 -2.439 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.177 -0.102 -3.552 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.331 -1.703 -3.016 1.00 0.00 C ATOM 0 H LEU B 658 4.389 -0.078 0.337 1.00 0.00 H new ATOM 0 HA LEU B 658 2.805 -2.288 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.298 -1.055 -1.442 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.650 -2.534 -2.123 1.00 0.00 H new ATOM 0 HG LEU B 658 2.950 -0.056 -1.809 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.478 0.476 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.920 0.567 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.676 -0.840 -4.181 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.656 -1.104 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.785 -2.480 -3.631 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.771 -2.165 -2.203 1.00 0.00 H new ATOM 1060 N VAL B 659 5.831 -3.055 0.791 1.00 0.00 N ATOM 1061 CA VAL B 659 6.653 -4.147 1.301 1.00 0.00 C ATOM 1062 C VAL B 659 6.004 -4.803 2.514 1.00 0.00 C ATOM 1063 O VAL B 659 6.091 -6.017 2.698 1.00 0.00 O ATOM 1064 CB VAL B 659 8.061 -3.657 1.687 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.913 -4.816 2.179 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.723 -2.959 0.509 1.00 0.00 C ATOM 0 H VAL B 659 6.269 -2.136 0.847 1.00 0.00 H new ATOM 0 HA VAL B 659 6.739 -4.880 0.499 1.00 0.00 H new ATOM 0 HB VAL B 659 7.967 -2.937 2.500 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.904 -4.451 2.447 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.444 -5.267 3.053 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.003 -5.562 1.390 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.717 -2.619 0.799 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.807 -3.655 -0.326 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.120 -2.102 0.208 1.00 0.00 H new ATOM 1076 N VAL B 660 5.352 -3.991 3.341 1.00 0.00 N ATOM 1077 CA VAL B 660 4.686 -4.493 4.537 1.00 0.00 C ATOM 1078 C VAL B 660 3.526 -5.413 4.176 1.00 0.00 C ATOM 1079 O VAL B 660 3.333 -6.459 4.795 1.00 0.00 O ATOM 1080 CB VAL B 660 4.160 -3.339 5.412 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.306 -3.878 6.549 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.315 -2.508 5.949 1.00 0.00 C ATOM 0 H VAL B 660 5.271 -2.983 3.204 1.00 0.00 H new ATOM 0 HA VAL B 660 5.430 -5.057 5.100 1.00 0.00 H new ATOM 0 HB VAL B 660 3.535 -2.694 4.795 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.943 -3.049 7.156 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.458 -4.426 6.139 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.904 -4.547 7.168 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.925 -1.698 6.565 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.968 -3.139 6.551 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.881 -2.091 5.116 1.00 0.00 H new ATOM 1092 N ALA B 661 2.755 -5.015 3.169 1.00 0.00 N ATOM 1093 CA ALA B 661 1.614 -5.805 2.722 1.00 0.00 C ATOM 1094 C ALA B 661 2.061 -7.162 2.189 1.00 0.00 C ATOM 1095 O ALA B 661 1.493 -8.197 2.541 1.00 0.00 O ATOM 1096 CB ALA B 661 0.832 -5.049 1.659 1.00 0.00 C ATOM 0 H ALA B 661 2.900 -4.150 2.647 1.00 0.00 H new ATOM 0 HA ALA B 661 0.964 -5.977 3.580 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.017 -5.651 1.335 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.472 -4.107 2.073 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.480 -4.846 0.806 1.00 0.00 H new ATOM 1102 N LEU B 662 3.081 -7.151 1.338 1.00 0.00 N ATOM 1103 CA LEU B 662 3.604 -8.382 0.754 1.00 0.00 C ATOM 1104 C LEU B 662 4.073 -9.343 1.842 1.00 0.00 C ATOM 1105 O LEU B 662 3.737 -10.527 1.825 1.00 0.00 O ATOM 1106 CB LEU B 662 4.759 -8.067 -0.198 1.00 0.00 C ATOM 1107 CG LEU B 662 4.366 -7.554 -1.584 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.548 -6.873 -2.256 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.845 -8.695 -2.446 1.00 0.00 C ATOM 0 H LEU B 662 3.562 -6.304 1.037 1.00 0.00 H new ATOM 0 HA LEU B 662 2.801 -8.861 0.194 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.400 -7.323 0.274 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.357 -8.970 -0.323 1.00 0.00 H new ATOM 0 HG LEU B 662 3.569 -6.820 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.249 -6.514 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.877 -6.031 -1.647 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.366 -7.585 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.570 -8.312 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.622 -9.452 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.970 -9.139 -1.972 1.00 0.00 H new ATOM 1121 N GLY B 663 4.851 -8.825 2.788 1.00 0.00 N ATOM 1122 CA GLY B 663 5.352 -9.650 3.871 1.00 0.00 C ATOM 1123 C GLY B 663 4.238 -10.297 4.670 1.00 0.00 C ATOM 1124 O GLY B 663 4.246 -11.508 4.892 1.00 0.00 O ATOM 0 H GLY B 663 5.143 -7.848 2.823 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.000 -10.426 3.463 1.00 0.00 H new ATOM 0 HA3 GLY B 663 5.964 -9.040 4.535 1.00 0.00 H new ATOM 1128 N ILE B 664 3.278 -9.488 5.105 1.00 0.00 N ATOM 1129 CA ILE B 664 2.153 -9.989 5.885 1.00 0.00 C ATOM 1130 C ILE B 664 1.404 -11.082 5.131 1.00 0.00 C ATOM 1131 O ILE B 664 0.999 -12.087 5.713 1.00 0.00 O ATOM 1132 CB ILE B 664 1.168 -8.859 6.242 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.879 -7.767 7.042 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.013 -9.414 7.025 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.220 -6.410 6.931 1.00 0.00 C ATOM 0 H ILE B 664 3.257 -8.483 4.931 1.00 0.00 H new ATOM 0 HA ILE B 664 2.566 -10.404 6.804 1.00 0.00 H new ATOM 0 HB ILE B 664 0.792 -8.419 5.318 1.00 0.00 H new ATOM 0 HG12 ILE B 664 1.913 -8.061 8.091 1.00 0.00 H new ATOM 0 HG13 ILE B 664 2.911 -7.690 6.699 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.700 -8.604 7.270 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.531 -10.160 6.422 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.345 -9.877 7.945 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.778 -5.685 7.524 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.210 -6.095 5.888 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.197 -6.471 7.302 1.00 0.00 H new ATOM 1147 N GLY B 665 1.225 -10.878 3.829 1.00 0.00 N ATOM 1148 CA GLY B 665 0.527 -11.856 3.015 1.00 0.00 C ATOM 1149 C GLY B 665 1.202 -13.213 3.031 1.00 0.00 C ATOM 1150 O GLY B 665 0.559 -14.231 3.291 1.00 0.00 O ATOM 0 H GLY B 665 1.551 -10.054 3.324 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.497 -11.959 3.375 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.469 -11.495 1.988 1.00 0.00 H new ATOM 1154 N LEU B 666 2.501 -13.229 2.752 1.00 0.00 N ATOM 1155 CA LEU B 666 3.264 -14.472 2.735 1.00 0.00 C ATOM 1156 C LEU B 666 3.291 -15.114 4.118 1.00 0.00 C ATOM 1157 O LEU B 666 3.333 -16.338 4.245 1.00 0.00 O ATOM 1158 CB LEU B 666 4.692 -14.210 2.253 1.00 0.00 C ATOM 1159 CG LEU B 666 4.826 -13.526 0.892 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.281 -13.499 0.450 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.964 -14.229 -0.146 1.00 0.00 C ATOM 0 H LEU B 666 3.047 -12.396 2.535 1.00 0.00 H new ATOM 0 HA LEU B 666 2.775 -15.160 2.046 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.198 -13.596 2.997 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.221 -15.162 2.212 1.00 0.00 H new ATOM 0 HG LEU B 666 4.477 -12.498 0.987 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.357 -13.009 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.873 -12.950 1.182 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.656 -14.519 0.372 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.072 -13.728 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.281 -15.268 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.920 -14.195 0.165 1.00 0.00 H new ATOM 1173 N PHE B 667 3.266 -14.280 5.152 1.00 0.00 N ATOM 1174 CA PHE B 667 3.287 -14.766 6.527 1.00 0.00 C ATOM 1175 C PHE B 667 1.942 -15.377 6.908 1.00 0.00 C ATOM 1176 O PHE B 667 1.877 -16.504 7.399 1.00 0.00 O ATOM 1177 CB PHE B 667 3.632 -13.626 7.488 1.00 0.00 C ATOM 1178 CG PHE B 667 3.365 -13.955 8.929 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.129 -13.693 9.496 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.351 -14.528 9.716 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.881 -13.994 10.821 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.109 -14.832 11.043 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.872 -14.565 11.596 1.00 0.00 C ATOM 0 H PHE B 667 3.231 -13.264 5.064 1.00 0.00 H new ATOM 0 HA PHE B 667 4.052 -15.539 6.601 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.685 -13.369 7.371 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.056 -12.743 7.213 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.350 -13.248 8.895 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.320 -14.740 9.288 1.00 0.00 H new ATOM 0 HE1 PHE B 667 0.913 -13.783 11.251 1.00 0.00 H new ATOM 0 HE2 PHE B 667 4.886 -15.278 11.646 1.00 0.00 H new ATOM 0 HZ PHE B 667 2.680 -14.802 12.632 1.00 0.00 H new ATOM 1193 N MET B 668 0.870 -14.625 6.679 1.00 0.00 N ATOM 1194 CA MET B 668 -0.474 -15.093 6.998 1.00 0.00 C ATOM 1195 C MET B 668 -0.781 -16.398 6.271 1.00 0.00 C ATOM 1196 O MET B 668 -1.543 -17.230 6.765 1.00 0.00 O ATOM 1197 CB MET B 668 -1.509 -14.030 6.622 1.00 0.00 C ATOM 1198 CG MET B 668 -1.498 -12.820 7.542 1.00 0.00 C ATOM 1199 SD MET B 668 -2.684 -11.557 7.042 1.00 0.00 S ATOM 1200 CE MET B 668 -2.146 -11.231 5.365 1.00 0.00 C ATOM 0 H MET B 668 0.906 -13.690 6.274 1.00 0.00 H new ATOM 0 HA MET B 668 -0.524 -15.275 8.071 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.325 -13.701 5.599 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.502 -14.479 6.638 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.721 -13.140 8.560 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.497 -12.388 7.556 1.00 0.00 H new ATOM 0 HE1 MET B 668 -2.169 -10.157 5.178 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.130 -11.602 5.230 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.812 -11.735 4.665 1.00 0.00 H new ATOM 1210 N ARG B 669 -0.185 -16.571 5.096 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.397 -17.775 4.302 1.00 0.00 C ATOM 1212 C ARG B 669 -0.063 -19.026 5.110 1.00 0.00 C ATOM 1213 O ARG B 669 -0.584 -20.108 4.840 1.00 0.00 O ATOM 1214 CB ARG B 669 0.457 -17.732 3.033 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.152 -16.899 1.917 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.200 -17.671 0.608 1.00 0.00 C ATOM 1217 NE ARG B 669 1.065 -18.344 0.323 1.00 0.00 N ATOM 1218 CZ ARG B 669 1.171 -19.405 -0.468 1.00 0.00 C ATOM 1219 NH1 ARG B 669 0.093 -19.912 -1.051 1.00 0.00 N ATOM 1220 NH2 ARG B 669 2.357 -19.962 -0.679 1.00 0.00 N ATOM 0 H ARG B 669 0.448 -15.893 4.673 1.00 0.00 H new ATOM 0 HA ARG B 669 -1.450 -17.814 4.023 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.440 -17.330 3.280 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.610 -18.750 2.673 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -1.160 -16.594 2.198 1.00 0.00 H new ATOM 0 HG3 ARG B 669 0.431 -15.988 1.782 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -1.001 -18.409 0.651 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.439 -16.988 -0.207 1.00 0.00 H new ATOM 0 HE ARG B 669 1.913 -17.979 0.756 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -0.820 -19.487 -0.892 1.00 0.00 H new ATOM 0 HH12 ARG B 669 0.177 -20.727 -1.658 1.00 0.00 H new ATOM 0 HH21 ARG B 669 3.189 -19.575 -0.233 1.00 0.00 H new ATOM 0 HH22 ARG B 669 2.437 -20.777 -1.287 1.00 0.00 H new ATOM 1234 N ARG B 670 0.808 -18.868 6.101 1.00 0.00 N ATOM 1235 CA ARG B 670 1.212 -19.985 6.947 1.00 0.00 C ATOM 1236 C ARG B 670 0.018 -20.548 7.712 1.00 0.00 C ATOM 1237 O ARG B 670 0.067 -21.667 8.223 1.00 0.00 O ATOM 1238 CB ARG B 670 2.298 -19.541 7.929 1.00 0.00 C ATOM 1239 CG ARG B 670 3.557 -19.025 7.252 1.00 0.00 C ATOM 1240 CD ARG B 670 4.519 -20.157 6.926 1.00 0.00 C ATOM 1241 NE ARG B 670 4.122 -20.881 5.721 1.00 0.00 N ATOM 1242 CZ ARG B 670 4.296 -20.412 4.491 1.00 0.00 C ATOM 1243 NH1 ARG B 670 4.856 -19.225 4.303 1.00 0.00 N ATOM 1244 NH2 ARG B 670 3.908 -21.131 3.445 1.00 0.00 N ATOM 0 H ARG B 670 1.247 -17.978 6.338 1.00 0.00 H new ATOM 0 HA ARG B 670 1.611 -20.769 6.304 1.00 0.00 H new ATOM 0 HB2 ARG B 670 1.896 -18.759 8.573 1.00 0.00 H new ATOM 0 HB3 ARG B 670 2.560 -20.381 8.572 1.00 0.00 H new ATOM 0 HG2 ARG B 670 3.289 -18.499 6.336 1.00 0.00 H new ATOM 0 HG3 ARG B 670 4.051 -18.302 7.902 1.00 0.00 H new ATOM 0 HD2 ARG B 670 5.523 -19.753 6.792 1.00 0.00 H new ATOM 0 HD3 ARG B 670 4.563 -20.849 7.767 1.00 0.00 H new ATOM 0 HE ARG B 670 3.687 -21.797 5.830 1.00 0.00 H new ATOM 0 HH11 ARG B 670 5.155 -18.669 5.105 1.00 0.00 H new ATOM 0 HH12 ARG B 670 4.988 -18.868 3.357 1.00 0.00 H new ATOM 0 HH21 ARG B 670 3.476 -22.044 3.586 1.00 0.00 H new ATOM 0 HH22 ARG B 670 4.042 -20.770 2.500 1.00 0.00 H new ATOM 1258 N ARG B 671 -1.052 -19.764 7.787 1.00 0.00 N ATOM 1259 CA ARG B 671 -2.258 -20.183 8.491 1.00 0.00 C ATOM 1260 C ARG B 671 -3.509 -19.785 7.713 1.00 0.00 C ATOM 1261 O ARG B 671 -3.420 -19.224 6.620 1.00 0.00 O ATOM 1262 CB ARG B 671 -2.298 -19.566 9.891 1.00 0.00 C ATOM 1263 CG ARG B 671 -1.572 -20.392 10.941 1.00 0.00 C ATOM 1264 CD ARG B 671 -2.336 -21.663 11.275 1.00 0.00 C ATOM 1265 NE ARG B 671 -3.719 -21.387 11.655 1.00 0.00 N ATOM 1266 CZ ARG B 671 -4.634 -22.333 11.835 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -4.315 -23.609 11.671 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -5.872 -22.003 12.181 1.00 0.00 N ATOM 0 H ARG B 671 -1.109 -18.835 7.369 1.00 0.00 H new ATOM 0 HA ARG B 671 -2.237 -21.269 8.580 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -1.855 -18.571 9.853 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -3.337 -19.441 10.194 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -0.576 -20.649 10.579 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -1.439 -19.798 11.845 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -2.323 -22.331 10.413 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -1.833 -22.184 12.090 1.00 0.00 H new ATOM 0 HE ARG B 671 -3.997 -20.415 11.789 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -3.364 -23.867 11.406 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -5.020 -24.333 11.810 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -6.122 -21.022 12.309 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -6.574 -22.730 12.319 1.00 0.00 H new ATOM 1282 N HIS B 672 -4.673 -20.079 8.283 1.00 0.00 N ATOM 1283 CA HIS B 672 -5.942 -19.752 7.642 1.00 0.00 C ATOM 1284 C HIS B 672 -6.285 -18.278 7.837 1.00 0.00 C ATOM 1285 O HIS B 672 -5.924 -17.676 8.849 1.00 0.00 O ATOM 1286 CB HIS B 672 -7.062 -20.627 8.205 1.00 0.00 C ATOM 1287 CG HIS B 672 -6.979 -22.059 7.772 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -7.104 -22.457 6.458 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -6.778 -23.190 8.489 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -6.987 -23.770 6.385 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -6.788 -24.240 7.603 1.00 0.00 N ATOM 0 H HIS B 672 -4.764 -20.543 9.187 1.00 0.00 H new ATOM 0 HA HIS B 672 -5.842 -19.945 6.574 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -7.034 -20.583 9.294 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -8.023 -20.217 7.894 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -6.636 -23.255 9.558 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -7.044 -24.360 5.482 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -6.662 -25.223 7.846 1.00 0.00 H new ATOM 1299 N ILE B 673 -6.982 -17.704 6.863 1.00 0.00 N ATOM 1300 CA ILE B 673 -7.373 -16.301 6.929 1.00 0.00 C ATOM 1301 C ILE B 673 -8.801 -16.105 6.431 1.00 0.00 C ATOM 1302 O ILE B 673 -9.160 -16.562 5.345 1.00 0.00 O ATOM 1303 CB ILE B 673 -6.426 -15.413 6.100 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -4.971 -15.670 6.500 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -6.780 -13.945 6.284 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -4.648 -15.237 7.913 1.00 0.00 C ATOM 0 H ILE B 673 -7.288 -18.188 6.019 1.00 0.00 H new ATOM 0 HA ILE B 673 -7.312 -16.005 7.976 1.00 0.00 H new ATOM 0 HB ILE B 673 -6.544 -15.666 5.046 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -4.757 -16.734 6.396 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -4.314 -15.143 5.808 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -6.102 -13.330 5.692 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -7.805 -13.774 5.956 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -6.687 -13.677 7.337 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -3.601 -15.449 8.128 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -4.830 -14.167 8.016 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -5.280 -15.782 8.614 1.00 0.00 H new ATOM 1318 N VAL B 674 -9.612 -15.420 7.231 1.00 0.00 N ATOM 1319 CA VAL B 674 -11.001 -15.160 6.870 1.00 0.00 C ATOM 1320 C VAL B 674 -11.090 -14.280 5.629 1.00 0.00 C ATOM 1321 O VAL B 674 -10.249 -13.408 5.411 1.00 0.00 O ATOM 1322 CB VAL B 674 -11.762 -14.480 8.024 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -11.187 -13.099 8.303 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -13.246 -14.394 7.705 1.00 0.00 C ATOM 0 H VAL B 674 -9.331 -15.035 8.133 1.00 0.00 H new ATOM 0 HA VAL B 674 -11.461 -16.126 6.661 1.00 0.00 H new ATOM 0 HB VAL B 674 -11.641 -15.085 8.922 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -11.737 -12.634 9.121 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -10.136 -13.191 8.579 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -11.275 -12.481 7.409 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -13.768 -13.911 8.531 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -13.389 -13.812 6.795 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -13.646 -15.398 7.560 1.00 0.00 H new ATOM 1334 N ARG B 675 -12.117 -14.514 4.817 1.00 0.00 N ATOM 1335 CA ARG B 675 -12.317 -13.743 3.596 1.00 0.00 C ATOM 1336 C ARG B 675 -13.717 -13.969 3.034 1.00 0.00 C ATOM 1337 O ARG B 675 -14.403 -14.920 3.409 1.00 0.00 O ATOM 1338 CB ARG B 675 -11.268 -14.124 2.550 1.00 0.00 C ATOM 1339 CG ARG B 675 -11.370 -15.567 2.083 1.00 0.00 C ATOM 1340 CD ARG B 675 -10.383 -15.862 0.964 1.00 0.00 C ATOM 1341 NE ARG B 675 -10.585 -14.986 -0.188 1.00 0.00 N ATOM 1342 CZ ARG B 675 -9.898 -15.091 -1.320 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -8.970 -16.029 -1.452 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -10.139 -14.257 -2.323 1.00 0.00 N ATOM 0 H ARG B 675 -12.823 -15.231 4.983 1.00 0.00 H new ATOM 0 HA ARG B 675 -12.209 -12.686 3.841 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -11.370 -13.464 1.688 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -10.275 -13.955 2.966 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -11.181 -16.236 2.922 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -12.384 -15.768 1.737 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -9.366 -15.742 1.337 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -10.488 -16.901 0.652 1.00 0.00 H new ATOM 0 HE ARG B 675 -11.292 -14.254 -0.119 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -8.782 -16.672 -0.683 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -8.444 -16.107 -2.322 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -10.852 -13.534 -2.225 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -9.611 -14.338 -3.192 1.00 0.00 H new ATOM 1358 N LYS B 676 -14.136 -13.086 2.133 1.00 0.00 N ATOM 1359 CA LYS B 676 -15.455 -13.188 1.518 1.00 0.00 C ATOM 1360 C LYS B 676 -15.378 -13.928 0.186 1.00 0.00 C ATOM 1361 O LYS B 676 -15.878 -15.045 0.056 1.00 0.00 O ATOM 1362 CB LYS B 676 -16.050 -11.795 1.306 1.00 0.00 C ATOM 1363 CG LYS B 676 -17.455 -11.815 0.729 1.00 0.00 C ATOM 1364 CD LYS B 676 -17.729 -10.580 -0.114 1.00 0.00 C ATOM 1365 CE LYS B 676 -19.180 -10.528 -0.569 1.00 0.00 C ATOM 1366 NZ LYS B 676 -20.097 -10.158 0.544 1.00 0.00 N ATOM 0 H LYS B 676 -13.582 -12.292 1.813 1.00 0.00 H new ATOM 0 HA LYS B 676 -16.100 -13.753 2.191 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -16.065 -11.267 2.259 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -15.400 -11.229 0.638 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -17.586 -12.709 0.120 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -18.182 -11.872 1.540 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -17.495 -9.685 0.462 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -17.073 -10.579 -0.985 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -19.281 -9.805 -1.378 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -19.470 -11.499 -0.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -21.061 -10.034 0.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -20.096 -10.912 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -19.776 -9.269 0.977 1.00 0.00 H new ATOM 1380 N ARG B 677 -14.748 -13.298 -0.800 1.00 0.00 N ATOM 1381 CA ARG B 677 -14.605 -13.897 -2.122 1.00 0.00 C ATOM 1382 C ARG B 677 -13.833 -15.210 -2.043 1.00 0.00 C ATOM 1383 O ARG B 677 -13.423 -15.763 -3.064 1.00 0.00 O ATOM 1384 CB ARG B 677 -13.892 -12.930 -3.069 1.00 0.00 C ATOM 1385 CG ARG B 677 -14.837 -12.004 -3.819 1.00 0.00 C ATOM 1386 CD ARG B 677 -14.089 -11.136 -4.818 1.00 0.00 C ATOM 1387 NE ARG B 677 -13.061 -10.322 -4.174 1.00 0.00 N ATOM 1388 CZ ARG B 677 -12.032 -9.789 -4.823 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -11.895 -9.982 -6.128 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -11.137 -9.061 -4.167 1.00 0.00 N ATOM 0 H ARG B 677 -14.328 -12.373 -0.709 1.00 0.00 H new ATOM 0 HA ARG B 677 -15.603 -14.105 -2.509 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -13.186 -12.329 -2.497 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -13.310 -13.504 -3.791 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -15.590 -12.595 -4.341 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -15.366 -11.369 -3.108 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -13.628 -11.770 -5.575 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -14.796 -10.486 -5.334 1.00 0.00 H new ATOM 0 HE ARG B 677 -13.138 -10.154 -3.171 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -12.581 -10.541 -6.636 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -11.104 -9.572 -6.624 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -11.239 -8.910 -3.163 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -10.347 -8.652 -4.666 1.00 0.00 H new TER 1404 ARG B 677