USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=8 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 645 SER OG : rot 120:sc= -0.9 USER MOD Set 1.2: B 645 SER OG : rot -50:sc= -0.866 USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.014) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 648 THR OG1 : rot 96:sc= 1.28 USER MOD Single : A 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 672 HIS : no HD1:sc= -0.135 X(o=-0.13,f=-0.0068) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.012) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 THR OG1 : rot 98:sc= 1.21 USER MOD Single : B 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 668 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 672 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.0087) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 13.800 -12.113 11.448 1.00 0.00 N ATOM 2 CA GLU A 634 13.710 -11.232 10.290 1.00 0.00 C ATOM 3 C GLU A 634 13.190 -9.855 10.693 1.00 0.00 C ATOM 4 O GLU A 634 13.579 -8.840 10.118 1.00 0.00 O ATOM 5 CB GLU A 634 12.797 -11.843 9.225 1.00 0.00 C ATOM 6 CG GLU A 634 11.322 -11.793 9.587 1.00 0.00 C ATOM 7 CD GLU A 634 10.987 -12.648 10.794 1.00 0.00 C ATOM 8 OE1 GLU A 634 11.320 -13.851 10.778 1.00 0.00 O ATOM 9 OE2 GLU A 634 10.393 -12.114 11.753 1.00 0.00 O ATOM 0 HA GLU A 634 14.711 -11.116 9.876 1.00 0.00 H new ATOM 0 HB2 GLU A 634 12.949 -11.317 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 634 13.087 -12.881 9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 634 11.036 -10.760 9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 634 10.731 -12.128 8.734 1.00 0.00 H new ATOM 16 N GLY A 635 12.305 -9.831 11.685 1.00 0.00 N ATOM 17 CA GLY A 635 11.744 -8.575 12.148 1.00 0.00 C ATOM 18 C GLY A 635 10.287 -8.413 11.761 1.00 0.00 C ATOM 19 O GLY A 635 9.745 -9.221 11.005 1.00 0.00 O ATOM 0 H GLY A 635 11.967 -10.659 12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 635 11.837 -8.517 13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 635 12.321 -7.748 11.734 1.00 0.00 H new ATOM 23 N CYS A 636 9.651 -7.369 12.281 1.00 0.00 N ATOM 24 CA CYS A 636 8.247 -7.106 11.988 1.00 0.00 C ATOM 25 C CYS A 636 8.003 -5.613 11.793 1.00 0.00 C ATOM 26 O CYS A 636 8.795 -4.769 12.215 1.00 0.00 O ATOM 27 CB CYS A 636 7.361 -7.636 13.115 1.00 0.00 C ATOM 28 SG CYS A 636 6.822 -9.348 12.888 1.00 0.00 S ATOM 0 H CYS A 636 10.085 -6.691 12.907 1.00 0.00 H new ATOM 0 HA CYS A 636 7.992 -7.622 11.062 1.00 0.00 H new ATOM 0 HB2 CYS A 636 7.905 -7.559 14.057 1.00 0.00 H new ATOM 0 HB3 CYS A 636 6.482 -6.998 13.202 1.00 0.00 H new ATOM 0 HG CYS A 636 6.080 -9.706 13.893 1.00 0.00 H new ATOM 34 N PRO A 637 6.883 -5.277 11.136 1.00 0.00 N ATOM 35 CA PRO A 637 6.509 -3.884 10.869 1.00 0.00 C ATOM 36 C PRO A 637 6.107 -3.139 12.137 1.00 0.00 C ATOM 37 O PRO A 637 5.840 -3.750 13.172 1.00 0.00 O ATOM 38 CB PRO A 637 5.313 -4.013 9.923 1.00 0.00 C ATOM 39 CG PRO A 637 4.734 -5.352 10.225 1.00 0.00 C ATOM 40 CD PRO A 637 5.894 -6.230 10.605 1.00 0.00 C ATOM 0 HA PRO A 637 7.338 -3.312 10.454 1.00 0.00 H new ATOM 0 HB2 PRO A 637 4.586 -3.219 10.094 1.00 0.00 H new ATOM 0 HB3 PRO A 637 5.623 -3.942 8.881 1.00 0.00 H new ATOM 0 HG2 PRO A 637 4.010 -5.290 11.037 1.00 0.00 H new ATOM 0 HG3 PRO A 637 4.208 -5.754 9.359 1.00 0.00 H new ATOM 0 HD2 PRO A 637 5.609 -6.971 11.352 1.00 0.00 H new ATOM 0 HD3 PRO A 637 6.283 -6.776 9.746 1.00 0.00 H new ATOM 48 N THR A 638 6.065 -1.813 12.050 1.00 0.00 N ATOM 49 CA THR A 638 5.696 -0.983 13.190 1.00 0.00 C ATOM 50 C THR A 638 4.560 -0.032 12.834 1.00 0.00 C ATOM 51 O THR A 638 4.539 0.546 11.748 1.00 0.00 O ATOM 52 CB THR A 638 6.896 -0.163 13.700 1.00 0.00 C ATOM 53 OG1 THR A 638 6.517 0.596 14.853 1.00 0.00 O ATOM 54 CG2 THR A 638 7.410 0.774 12.617 1.00 0.00 C ATOM 0 H THR A 638 6.282 -1.291 11.201 1.00 0.00 H new ATOM 0 HA THR A 638 5.366 -1.659 13.979 1.00 0.00 H new ATOM 0 HB THR A 638 7.693 -0.856 13.968 1.00 0.00 H new ATOM 0 HG1 THR A 638 7.286 1.113 15.172 1.00 0.00 H new ATOM 0 HG21 THR A 638 8.257 1.343 13.000 1.00 0.00 H new ATOM 0 HG22 THR A 638 7.725 0.191 11.751 1.00 0.00 H new ATOM 0 HG23 THR A 638 6.616 1.460 12.323 1.00 0.00 H new ATOM 62 N ASN A 639 3.615 0.125 13.755 1.00 0.00 N ATOM 63 CA ASN A 639 2.474 1.007 13.537 1.00 0.00 C ATOM 64 C ASN A 639 2.216 1.877 14.764 1.00 0.00 C ATOM 65 O ASN A 639 2.465 1.462 15.895 1.00 0.00 O ATOM 66 CB ASN A 639 1.225 0.188 13.208 1.00 0.00 C ATOM 67 CG ASN A 639 1.375 -0.604 11.923 1.00 0.00 C ATOM 68 OD1 ASN A 639 1.653 -1.803 11.948 1.00 0.00 O ATOM 69 ND2 ASN A 639 1.191 0.066 10.791 1.00 0.00 N ATOM 0 H ASN A 639 3.617 -0.347 14.659 1.00 0.00 H new ATOM 0 HA ASN A 639 2.706 1.658 12.694 1.00 0.00 H new ATOM 0 HB2 ASN A 639 1.015 -0.496 14.031 1.00 0.00 H new ATOM 0 HB3 ASN A 639 0.368 0.856 13.122 1.00 0.00 H new ATOM 0 HD21 ASN A 639 1.279 -0.413 9.895 1.00 0.00 H new ATOM 0 HD22 ASN A 639 0.962 1.060 10.818 1.00 0.00 H new ATOM 76 N GLY A 640 1.715 3.086 14.531 1.00 0.00 N ATOM 77 CA GLY A 640 1.432 3.995 15.626 1.00 0.00 C ATOM 78 C GLY A 640 0.238 3.556 16.450 1.00 0.00 C ATOM 79 O GLY A 640 -0.361 2.508 16.205 1.00 0.00 O ATOM 0 H GLY A 640 1.500 3.452 13.604 1.00 0.00 H new ATOM 0 HA2 GLY A 640 2.308 4.066 16.271 1.00 0.00 H new ATOM 0 HA3 GLY A 640 1.248 4.993 15.228 1.00 0.00 H new ATOM 83 N PRO A 641 -0.123 4.367 17.455 1.00 0.00 N ATOM 84 CA PRO A 641 -1.256 4.076 18.340 1.00 0.00 C ATOM 85 C PRO A 641 -2.597 4.202 17.625 1.00 0.00 C ATOM 86 O PRO A 641 -3.245 5.248 17.678 1.00 0.00 O ATOM 87 CB PRO A 641 -1.132 5.138 19.435 1.00 0.00 C ATOM 88 CG PRO A 641 -0.398 6.263 18.791 1.00 0.00 C ATOM 89 CD PRO A 641 0.545 5.632 17.805 1.00 0.00 C ATOM 0 HA PRO A 641 -1.229 3.053 18.714 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -2.112 5.457 19.790 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -0.589 4.754 20.299 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -1.087 6.943 18.291 1.00 0.00 H new ATOM 0 HG3 PRO A 641 0.146 6.849 19.532 1.00 0.00 H new ATOM 0 HD2 PRO A 641 0.693 6.264 16.929 1.00 0.00 H new ATOM 0 HD3 PRO A 641 1.528 5.459 18.243 1.00 0.00 H new ATOM 97 N LYS A 642 -3.009 3.130 16.957 1.00 0.00 N ATOM 98 CA LYS A 642 -4.274 3.120 16.232 1.00 0.00 C ATOM 99 C LYS A 642 -5.341 2.358 17.012 1.00 0.00 C ATOM 100 O LYS A 642 -5.041 1.383 17.703 1.00 0.00 O ATOM 101 CB LYS A 642 -4.089 2.488 14.851 1.00 0.00 C ATOM 102 CG LYS A 642 -3.925 0.979 14.889 1.00 0.00 C ATOM 103 CD LYS A 642 -5.225 0.268 14.552 1.00 0.00 C ATOM 104 CE LYS A 642 -5.402 0.112 13.050 1.00 0.00 C ATOM 105 NZ LYS A 642 -6.620 -0.677 12.713 1.00 0.00 N ATOM 0 H LYS A 642 -2.485 2.257 16.903 1.00 0.00 H new ATOM 0 HA LYS A 642 -4.603 4.152 16.111 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -4.949 2.736 14.229 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -3.213 2.928 14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -3.151 0.678 14.183 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -3.588 0.674 15.880 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -5.237 -0.714 15.025 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -6.065 0.829 14.962 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -5.468 1.097 12.588 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -4.524 -0.379 12.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -6.705 -0.761 11.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -6.546 -1.626 13.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -7.461 -0.196 13.091 1.00 0.00 H new ATOM 119 N ILE A 643 -6.586 2.807 16.896 1.00 0.00 N ATOM 120 CA ILE A 643 -7.697 2.165 17.589 1.00 0.00 C ATOM 121 C ILE A 643 -8.965 2.199 16.743 1.00 0.00 C ATOM 122 O ILE A 643 -9.349 3.233 16.196 1.00 0.00 O ATOM 123 CB ILE A 643 -7.980 2.839 18.945 1.00 0.00 C ATOM 124 CG1 ILE A 643 -6.679 3.017 19.731 1.00 0.00 C ATOM 125 CG2 ILE A 643 -8.980 2.019 19.745 1.00 0.00 C ATOM 126 CD1 ILE A 643 -6.868 3.714 21.060 1.00 0.00 C ATOM 0 H ILE A 643 -6.851 3.612 16.329 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.405 1.129 17.761 1.00 0.00 H new ATOM 0 HB ILE A 643 -8.410 3.824 18.763 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -6.231 2.038 19.903 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -5.974 3.588 19.127 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -9.170 2.508 20.701 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -9.913 1.938 19.187 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.575 1.023 19.921 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -5.905 3.806 21.563 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -7.287 4.706 20.894 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -7.548 3.132 21.682 1.00 0.00 H new ATOM 138 N PRO A 644 -9.634 1.041 16.632 1.00 0.00 N ATOM 139 CA PRO A 644 -10.871 0.913 15.856 1.00 0.00 C ATOM 140 C PRO A 644 -12.042 1.640 16.508 1.00 0.00 C ATOM 141 O PRO A 644 -11.859 2.413 17.448 1.00 0.00 O ATOM 142 CB PRO A 644 -11.122 -0.597 15.838 1.00 0.00 C ATOM 143 CG PRO A 644 -10.437 -1.110 17.057 1.00 0.00 C ATOM 144 CD PRO A 644 -9.234 -0.231 17.257 1.00 0.00 C ATOM 0 HA PRO A 644 -10.779 1.356 14.864 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -12.188 -0.821 15.859 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.718 -1.055 14.935 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -11.098 -1.069 17.923 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -10.142 -2.152 16.930 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -9.001 -0.104 18.314 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -8.347 -0.650 16.783 1.00 0.00 H new ATOM 152 N SER A 645 -13.245 1.387 16.002 1.00 0.00 N ATOM 153 CA SER A 645 -14.446 2.021 16.533 1.00 0.00 C ATOM 154 C SER A 645 -14.514 1.872 18.049 1.00 0.00 C ATOM 155 O SER A 645 -15.045 2.737 18.746 1.00 0.00 O ATOM 156 CB SER A 645 -15.695 1.412 15.892 1.00 0.00 C ATOM 157 OG SER A 645 -16.542 2.420 15.369 1.00 0.00 O ATOM 0 H SER A 645 -13.414 0.748 15.225 1.00 0.00 H new ATOM 0 HA SER A 645 -14.404 3.083 16.292 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.402 0.729 15.095 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.238 0.824 16.632 1.00 0.00 H new ATOM 0 HG SER A 645 -16.653 2.286 14.405 1.00 0.00 H new ATOM 163 N ILE A 646 -13.972 0.768 18.554 1.00 0.00 N ATOM 164 CA ILE A 646 -13.970 0.505 19.987 1.00 0.00 C ATOM 165 C ILE A 646 -13.460 1.712 20.767 1.00 0.00 C ATOM 166 O ILE A 646 -13.879 1.956 21.898 1.00 0.00 O ATOM 167 CB ILE A 646 -13.103 -0.719 20.334 1.00 0.00 C ATOM 168 CG1 ILE A 646 -13.624 -1.962 19.609 1.00 0.00 C ATOM 169 CG2 ILE A 646 -13.083 -0.946 21.838 1.00 0.00 C ATOM 170 CD1 ILE A 646 -12.526 -2.863 19.088 1.00 0.00 C ATOM 0 H ILE A 646 -13.529 0.042 17.991 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.002 0.301 20.271 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.082 -0.528 20.002 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -14.257 -2.531 20.290 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -14.253 -1.649 18.775 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -12.466 -1.815 22.067 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -12.670 -0.067 22.333 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -14.099 -1.119 22.193 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -12.969 -3.723 18.586 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -11.906 -2.310 18.382 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -11.911 -3.205 19.920 1.00 0.00 H new ATOM 182 N ALA A 647 -12.553 2.466 20.153 1.00 0.00 N ATOM 183 CA ALA A 647 -11.988 3.650 20.788 1.00 0.00 C ATOM 184 C ALA A 647 -13.086 4.565 21.320 1.00 0.00 C ATOM 185 O ALA A 647 -12.890 5.284 22.300 1.00 0.00 O ATOM 186 CB ALA A 647 -11.101 4.402 19.807 1.00 0.00 C ATOM 0 H ALA A 647 -12.194 2.277 19.217 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.382 3.324 21.633 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.686 5.284 20.294 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.289 3.753 19.479 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.692 4.709 18.944 1.00 0.00 H new ATOM 192 N THR A 648 -14.244 4.533 20.667 1.00 0.00 N ATOM 193 CA THR A 648 -15.373 5.360 21.073 1.00 0.00 C ATOM 194 C THR A 648 -15.644 5.226 22.567 1.00 0.00 C ATOM 195 O THR A 648 -16.070 6.178 23.219 1.00 0.00 O ATOM 196 CB THR A 648 -16.650 4.988 20.296 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.387 4.994 18.889 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.777 5.960 20.610 1.00 0.00 C ATOM 0 H THR A 648 -14.424 3.943 19.855 1.00 0.00 H new ATOM 0 HA THR A 648 -15.106 6.392 20.846 1.00 0.00 H new ATOM 0 HB THR A 648 -16.957 3.988 20.603 1.00 0.00 H new ATOM 0 HG1 THR A 648 -16.186 4.083 18.590 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.668 5.677 20.050 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.995 5.931 21.678 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.476 6.969 20.328 1.00 0.00 H new ATOM 206 N GLY A 649 -15.393 4.036 23.105 1.00 0.00 N ATOM 207 CA GLY A 649 -15.616 3.799 24.520 1.00 0.00 C ATOM 208 C GLY A 649 -14.646 4.568 25.395 1.00 0.00 C ATOM 209 O GLY A 649 -14.993 4.983 26.500 1.00 0.00 O ATOM 0 H GLY A 649 -15.039 3.232 22.586 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -16.636 4.083 24.777 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -15.521 2.733 24.726 1.00 0.00 H new ATOM 213 N MET A 650 -13.426 4.755 24.902 1.00 0.00 N ATOM 214 CA MET A 650 -12.404 5.479 25.648 1.00 0.00 C ATOM 215 C MET A 650 -12.754 6.959 25.756 1.00 0.00 C ATOM 216 O MET A 650 -12.608 7.566 26.817 1.00 0.00 O ATOM 217 CB MET A 650 -11.039 5.313 24.977 1.00 0.00 C ATOM 218 CG MET A 650 -10.172 4.242 25.617 1.00 0.00 C ATOM 219 SD MET A 650 -9.332 4.824 27.103 1.00 0.00 S ATOM 220 CE MET A 650 -9.572 3.426 28.197 1.00 0.00 C ATOM 0 H MET A 650 -13.121 4.415 23.990 1.00 0.00 H new ATOM 0 HA MET A 650 -12.360 5.061 26.654 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.188 5.067 23.926 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.509 6.265 25.010 1.00 0.00 H new ATOM 0 HG2 MET A 650 -10.791 3.381 25.868 1.00 0.00 H new ATOM 0 HG3 MET A 650 -9.430 3.901 24.895 1.00 0.00 H new ATOM 0 HE1 MET A 650 -9.107 3.634 29.161 1.00 0.00 H new ATOM 0 HE2 MET A 650 -10.639 3.254 28.339 1.00 0.00 H new ATOM 0 HE3 MET A 650 -9.116 2.538 27.758 1.00 0.00 H new ATOM 230 N VAL A 651 -13.217 7.535 24.651 1.00 0.00 N ATOM 231 CA VAL A 651 -13.589 8.945 24.622 1.00 0.00 C ATOM 232 C VAL A 651 -14.792 9.214 25.519 1.00 0.00 C ATOM 233 O VAL A 651 -14.721 10.025 26.442 1.00 0.00 O ATOM 234 CB VAL A 651 -13.916 9.409 23.190 1.00 0.00 C ATOM 235 CG1 VAL A 651 -14.107 10.918 23.149 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.822 8.975 22.227 1.00 0.00 C ATOM 0 H VAL A 651 -13.343 7.047 23.764 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.731 9.507 24.991 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.849 8.940 22.878 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -14.337 11.228 22.130 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.929 11.199 23.808 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -13.192 11.410 23.480 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -13.069 9.311 21.220 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.873 9.414 22.533 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.739 7.888 22.237 1.00 0.00 H new ATOM 246 N GLY A 652 -15.896 8.528 25.242 1.00 0.00 N ATOM 247 CA GLY A 652 -17.099 8.707 26.033 1.00 0.00 C ATOM 248 C GLY A 652 -16.867 8.447 27.509 1.00 0.00 C ATOM 249 O GLY A 652 -17.488 9.079 28.362 1.00 0.00 O ATOM 0 H GLY A 652 -15.979 7.851 24.484 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.469 9.723 25.900 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.875 8.035 25.666 1.00 0.00 H new ATOM 253 N ALA A 653 -15.971 7.512 27.809 1.00 0.00 N ATOM 254 CA ALA A 653 -15.658 7.170 29.191 1.00 0.00 C ATOM 255 C ALA A 653 -15.014 8.347 29.915 1.00 0.00 C ATOM 256 O ALA A 653 -15.428 8.714 31.016 1.00 0.00 O ATOM 257 CB ALA A 653 -14.745 5.954 29.240 1.00 0.00 C ATOM 0 H ALA A 653 -15.449 6.978 27.114 1.00 0.00 H new ATOM 0 HA ALA A 653 -16.591 6.930 29.700 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -14.519 5.710 30.278 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -15.242 5.107 28.768 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -13.818 6.173 28.709 1.00 0.00 H new ATOM 263 N LEU A 654 -13.998 8.935 29.292 1.00 0.00 N ATOM 264 CA LEU A 654 -13.296 10.072 29.878 1.00 0.00 C ATOM 265 C LEU A 654 -14.218 11.281 29.994 1.00 0.00 C ATOM 266 O LEU A 654 -14.302 11.912 31.049 1.00 0.00 O ATOM 267 CB LEU A 654 -12.071 10.429 29.035 1.00 0.00 C ATOM 268 CG LEU A 654 -10.763 9.737 29.424 1.00 0.00 C ATOM 269 CD1 LEU A 654 -10.220 10.314 30.722 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.972 8.235 29.551 1.00 0.00 C ATOM 0 H LEU A 654 -13.642 8.643 28.382 1.00 0.00 H new ATOM 0 HA LEU A 654 -12.971 9.790 30.879 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.289 10.191 27.994 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.919 11.507 29.090 1.00 0.00 H new ATOM 0 HG LEU A 654 -10.031 9.916 28.637 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.290 9.810 30.983 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.032 11.380 30.596 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -10.949 10.166 31.519 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.031 7.759 29.828 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -11.720 8.035 30.318 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.315 7.833 28.597 1.00 0.00 H new ATOM 282 N LEU A 655 -14.909 11.598 28.905 1.00 0.00 N ATOM 283 CA LEU A 655 -15.827 12.731 28.884 1.00 0.00 C ATOM 284 C LEU A 655 -16.837 12.635 30.024 1.00 0.00 C ATOM 285 O LEU A 655 -16.938 13.537 30.856 1.00 0.00 O ATOM 286 CB LEU A 655 -16.560 12.795 27.543 1.00 0.00 C ATOM 287 CG LEU A 655 -15.896 13.641 26.455 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.980 12.783 25.597 1.00 0.00 C ATOM 289 CD2 LEU A 655 -16.948 14.326 25.596 1.00 0.00 C ATOM 0 H LEU A 655 -14.851 11.086 28.025 1.00 0.00 H new ATOM 0 HA LEU A 655 -15.243 13.642 29.016 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.675 11.779 27.166 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -17.563 13.186 27.718 1.00 0.00 H new ATOM 0 HG LEU A 655 -15.293 14.410 26.937 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -14.516 13.402 24.829 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -14.205 12.340 26.223 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -15.561 11.991 25.124 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -16.458 14.923 24.827 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -17.578 13.573 25.123 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -17.563 14.973 26.221 1.00 0.00 H new ATOM 301 N LEU A 656 -17.580 11.534 30.056 1.00 0.00 N ATOM 302 CA LEU A 656 -18.581 11.318 31.096 1.00 0.00 C ATOM 303 C LEU A 656 -17.939 11.320 32.479 1.00 0.00 C ATOM 304 O LEU A 656 -18.482 11.889 33.427 1.00 0.00 O ATOM 305 CB LEU A 656 -19.310 9.994 30.861 1.00 0.00 C ATOM 306 CG LEU A 656 -20.574 10.066 30.003 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.355 9.366 28.671 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.755 9.454 30.741 1.00 0.00 C ATOM 0 H LEU A 656 -17.509 10.778 29.375 1.00 0.00 H new ATOM 0 HA LEU A 656 -19.300 12.136 31.049 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.615 9.298 30.391 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.576 9.572 31.830 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.798 11.115 29.807 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.265 9.427 28.074 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.537 9.849 28.136 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.106 8.319 28.847 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.646 9.514 30.115 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.541 8.410 30.968 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -21.926 9.999 31.669 1.00 0.00 H new ATOM 320 N LEU A 657 -16.779 10.681 32.588 1.00 0.00 N ATOM 321 CA LEU A 657 -16.060 10.611 33.855 1.00 0.00 C ATOM 322 C LEU A 657 -15.930 11.994 34.485 1.00 0.00 C ATOM 323 O LEU A 657 -16.214 12.179 35.669 1.00 0.00 O ATOM 324 CB LEU A 657 -14.674 10.001 33.645 1.00 0.00 C ATOM 325 CG LEU A 657 -14.582 8.480 33.777 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.267 7.973 33.207 1.00 0.00 C ATOM 327 CD2 LEU A 657 -14.732 8.061 35.232 1.00 0.00 C ATOM 0 H LEU A 657 -16.317 10.204 31.814 1.00 0.00 H new ATOM 0 HA LEU A 657 -16.630 9.976 34.533 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.323 10.281 32.652 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -13.989 10.450 34.364 1.00 0.00 H new ATOM 0 HG LEU A 657 -15.397 8.035 33.206 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -13.220 6.889 33.310 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.200 8.241 32.152 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -12.437 8.425 33.749 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -14.664 6.976 35.307 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -13.939 8.516 35.825 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -15.701 8.391 35.608 1.00 0.00 H new ATOM 339 N LEU A 658 -15.499 12.964 33.685 1.00 0.00 N ATOM 340 CA LEU A 658 -15.333 14.332 34.163 1.00 0.00 C ATOM 341 C LEU A 658 -16.682 14.957 34.505 1.00 0.00 C ATOM 342 O LEU A 658 -16.811 15.676 35.496 1.00 0.00 O ATOM 343 CB LEU A 658 -14.619 15.178 33.107 1.00 0.00 C ATOM 344 CG LEU A 658 -13.093 15.085 33.092 1.00 0.00 C ATOM 345 CD1 LEU A 658 -12.557 15.340 31.692 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.489 16.069 34.084 1.00 0.00 C ATOM 0 H LEU A 658 -15.258 12.828 32.703 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.727 14.304 35.068 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.990 14.886 32.125 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.898 16.221 33.256 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.806 14.077 33.391 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -11.469 15.270 31.700 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.963 14.597 31.006 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -12.854 16.336 31.365 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -11.402 15.989 34.060 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.784 17.083 33.816 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.847 15.840 35.088 1.00 0.00 H new ATOM 358 N VAL A 659 -17.685 14.676 33.680 1.00 0.00 N ATOM 359 CA VAL A 659 -19.025 15.207 33.897 1.00 0.00 C ATOM 360 C VAL A 659 -19.599 14.726 35.225 1.00 0.00 C ATOM 361 O VAL A 659 -20.176 15.505 35.984 1.00 0.00 O ATOM 362 CB VAL A 659 -19.981 14.801 32.760 1.00 0.00 C ATOM 363 CG1 VAL A 659 -21.299 15.551 32.877 1.00 0.00 C ATOM 364 CG2 VAL A 659 -19.334 15.051 31.406 1.00 0.00 C ATOM 0 H VAL A 659 -17.595 14.083 32.855 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.935 16.293 33.916 1.00 0.00 H new ATOM 0 HB VAL A 659 -20.189 13.735 32.847 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.962 15.251 32.065 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.767 15.317 33.833 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -21.114 16.623 32.817 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -20.023 14.759 30.614 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -19.095 16.110 31.307 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.419 14.464 31.326 1.00 0.00 H new ATOM 374 N VAL A 660 -19.436 13.435 35.501 1.00 0.00 N ATOM 375 CA VAL A 660 -19.936 12.849 36.738 1.00 0.00 C ATOM 376 C VAL A 660 -19.241 13.453 37.953 1.00 0.00 C ATOM 377 O VAL A 660 -19.878 13.741 38.966 1.00 0.00 O ATOM 378 CB VAL A 660 -19.740 11.321 36.755 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.267 10.729 38.053 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.421 10.684 35.553 1.00 0.00 C ATOM 0 H VAL A 660 -18.961 12.776 34.884 1.00 0.00 H new ATOM 0 HA VAL A 660 -21.002 13.072 36.785 1.00 0.00 H new ATOM 0 HB VAL A 660 -18.673 11.108 36.694 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.120 9.649 38.046 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -19.729 11.163 38.896 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.330 10.950 38.148 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.273 9.604 35.581 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.488 10.904 35.580 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -19.991 11.086 34.636 1.00 0.00 H new ATOM 390 N ALA A 661 -17.930 13.643 37.844 1.00 0.00 N ATOM 391 CA ALA A 661 -17.148 14.215 38.932 1.00 0.00 C ATOM 392 C ALA A 661 -17.655 15.605 39.301 1.00 0.00 C ATOM 393 O ALA A 661 -17.740 15.954 40.479 1.00 0.00 O ATOM 394 CB ALA A 661 -15.676 14.272 38.552 1.00 0.00 C ATOM 0 H ALA A 661 -17.388 13.409 37.013 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.262 13.572 39.805 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.104 14.702 39.375 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.314 13.265 38.346 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.553 14.891 37.663 1.00 0.00 H new ATOM 400 N LEU A 662 -17.990 16.396 38.287 1.00 0.00 N ATOM 401 CA LEU A 662 -18.488 17.749 38.504 1.00 0.00 C ATOM 402 C LEU A 662 -19.853 17.724 39.185 1.00 0.00 C ATOM 403 O LEU A 662 -20.139 18.545 40.056 1.00 0.00 O ATOM 404 CB LEU A 662 -18.582 18.499 37.174 1.00 0.00 C ATOM 405 CG LEU A 662 -17.346 19.302 36.767 1.00 0.00 C ATOM 406 CD1 LEU A 662 -16.143 18.385 36.609 1.00 0.00 C ATOM 407 CD2 LEU A 662 -17.608 20.068 35.479 1.00 0.00 C ATOM 0 H LEU A 662 -17.926 16.123 37.306 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.786 18.268 39.157 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -18.796 17.776 36.387 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -19.432 19.179 37.223 1.00 0.00 H new ATOM 0 HG LEU A 662 -17.128 20.022 37.556 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -15.273 18.973 36.319 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.942 17.882 37.555 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -16.351 17.641 35.840 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -16.718 20.634 35.205 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -17.852 19.366 34.682 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -18.442 20.754 35.627 1.00 0.00 H new ATOM 419 N GLY A 663 -20.693 16.775 38.781 1.00 0.00 N ATOM 420 CA GLY A 663 -22.017 16.660 39.364 1.00 0.00 C ATOM 421 C GLY A 663 -21.973 16.318 40.840 1.00 0.00 C ATOM 422 O GLY A 663 -22.637 16.962 41.653 1.00 0.00 O ATOM 0 H GLY A 663 -20.480 16.085 38.061 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -22.553 17.599 39.228 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.579 15.892 38.833 1.00 0.00 H new ATOM 426 N ILE A 664 -21.190 15.303 41.188 1.00 0.00 N ATOM 427 CA ILE A 664 -21.063 14.877 42.576 1.00 0.00 C ATOM 428 C ILE A 664 -20.541 16.010 43.453 1.00 0.00 C ATOM 429 O ILE A 664 -21.170 16.385 44.440 1.00 0.00 O ATOM 430 CB ILE A 664 -20.123 13.664 42.709 1.00 0.00 C ATOM 431 CG1 ILE A 664 -20.554 12.550 41.753 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.108 13.161 44.145 1.00 0.00 C ATOM 433 CD1 ILE A 664 -19.394 11.781 41.160 1.00 0.00 C ATOM 0 H ILE A 664 -20.634 14.760 40.528 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.060 14.591 42.911 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.113 13.975 42.443 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.205 11.857 42.286 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.143 12.983 40.945 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -19.439 12.304 44.223 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -19.759 13.955 44.805 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.115 12.863 44.437 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -19.774 11.007 40.492 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -18.754 12.463 40.599 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -18.817 11.318 41.961 1.00 0.00 H new ATOM 445 N GLY A 665 -19.384 16.552 43.083 1.00 0.00 N ATOM 446 CA GLY A 665 -18.797 17.638 43.845 1.00 0.00 C ATOM 447 C GLY A 665 -19.790 18.745 44.137 1.00 0.00 C ATOM 448 O GLY A 665 -20.087 19.034 45.297 1.00 0.00 O ATOM 0 H GLY A 665 -18.844 16.258 42.269 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.406 17.248 44.785 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.951 18.049 43.294 1.00 0.00 H new ATOM 452 N LEU A 666 -20.305 19.369 43.083 1.00 0.00 N ATOM 453 CA LEU A 666 -21.270 20.452 43.231 1.00 0.00 C ATOM 454 C LEU A 666 -22.423 20.034 44.138 1.00 0.00 C ATOM 455 O LEU A 666 -22.979 20.853 44.871 1.00 0.00 O ATOM 456 CB LEU A 666 -21.809 20.872 41.863 1.00 0.00 C ATOM 457 CG LEU A 666 -21.024 21.967 41.139 1.00 0.00 C ATOM 458 CD1 LEU A 666 -20.890 23.199 42.021 1.00 0.00 C ATOM 459 CD2 LEU A 666 -19.653 21.454 40.724 1.00 0.00 C ATOM 0 H LEU A 666 -20.070 19.143 42.116 1.00 0.00 H new ATOM 0 HA LEU A 666 -20.760 21.299 43.689 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.841 19.991 41.222 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -22.837 21.212 41.989 1.00 0.00 H new ATOM 0 HG LEU A 666 -21.572 22.247 40.240 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -20.329 23.968 41.490 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -21.881 23.579 42.268 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -20.364 22.934 42.938 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -19.108 22.246 40.210 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -19.096 21.146 41.609 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -19.771 20.602 40.055 1.00 0.00 H new ATOM 471 N PHE A 667 -22.777 18.754 44.085 1.00 0.00 N ATOM 472 CA PHE A 667 -23.863 18.227 44.903 1.00 0.00 C ATOM 473 C PHE A 667 -23.534 18.347 46.388 1.00 0.00 C ATOM 474 O PHE A 667 -24.381 18.734 47.192 1.00 0.00 O ATOM 475 CB PHE A 667 -24.134 16.763 44.546 1.00 0.00 C ATOM 476 CG PHE A 667 -25.549 16.334 44.810 1.00 0.00 C ATOM 477 CD1 PHE A 667 -25.814 15.194 45.552 1.00 0.00 C ATOM 478 CD2 PHE A 667 -26.614 17.070 44.316 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.114 14.796 45.798 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.917 16.677 44.559 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.167 15.539 45.299 1.00 0.00 C ATOM 0 H PHE A 667 -22.328 18.063 43.484 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.757 18.816 44.699 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.906 16.606 43.492 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.457 16.127 45.117 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -24.994 14.609 45.943 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -26.424 17.960 43.735 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -27.307 13.906 46.379 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -28.739 17.260 44.170 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.184 15.230 45.488 1.00 0.00 H new ATOM 491 N MET A 668 -22.298 18.013 46.743 1.00 0.00 N ATOM 492 CA MET A 668 -21.856 18.084 48.131 1.00 0.00 C ATOM 493 C MET A 668 -21.683 19.534 48.572 1.00 0.00 C ATOM 494 O MET A 668 -22.159 19.930 49.637 1.00 0.00 O ATOM 495 CB MET A 668 -20.541 17.324 48.309 1.00 0.00 C ATOM 496 CG MET A 668 -20.563 15.924 47.718 1.00 0.00 C ATOM 497 SD MET A 668 -19.397 14.810 48.525 1.00 0.00 S ATOM 498 CE MET A 668 -20.132 13.220 48.149 1.00 0.00 C ATOM 0 H MET A 668 -21.585 17.691 46.089 1.00 0.00 H new ATOM 0 HA MET A 668 -22.621 17.622 48.755 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.736 17.893 47.844 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.311 17.257 49.372 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.569 15.514 47.803 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.330 15.979 46.655 1.00 0.00 H new ATOM 0 HE1 MET A 668 -19.524 12.426 48.582 1.00 0.00 H new ATOM 0 HE2 MET A 668 -21.138 13.176 48.567 1.00 0.00 H new ATOM 0 HE3 MET A 668 -20.183 13.089 47.068 1.00 0.00 H new ATOM 508 N ARG A 669 -20.998 20.321 47.749 1.00 0.00 N ATOM 509 CA ARG A 669 -20.761 21.726 48.056 1.00 0.00 C ATOM 510 C ARG A 669 -22.079 22.486 48.177 1.00 0.00 C ATOM 511 O ARG A 669 -22.354 23.112 49.201 1.00 0.00 O ATOM 512 CB ARG A 669 -19.889 22.367 46.974 1.00 0.00 C ATOM 513 CG ARG A 669 -18.504 21.750 46.864 1.00 0.00 C ATOM 514 CD ARG A 669 -17.603 22.564 45.949 1.00 0.00 C ATOM 515 NE ARG A 669 -16.392 21.835 45.584 1.00 0.00 N ATOM 516 CZ ARG A 669 -15.477 22.304 44.742 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.636 23.495 44.181 1.00 0.00 N ATOM 518 NH2 ARG A 669 -14.401 21.581 44.459 1.00 0.00 N ATOM 0 H ARG A 669 -20.597 20.009 46.864 1.00 0.00 H new ATOM 0 HA ARG A 669 -20.241 21.780 49.012 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.394 22.279 46.012 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.788 23.432 47.184 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -18.054 21.684 47.855 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.587 20.732 46.483 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -18.151 22.832 45.046 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -17.330 23.496 46.444 1.00 0.00 H new ATOM 0 HE ARG A 669 -16.240 20.915 45.998 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -16.462 24.054 44.395 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -14.932 23.853 43.535 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -14.275 20.664 44.888 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -13.699 21.942 43.813 1.00 0.00 H new ATOM 532 N ARG A 670 -22.890 22.426 47.126 1.00 0.00 N ATOM 533 CA ARG A 670 -24.178 23.110 47.115 1.00 0.00 C ATOM 534 C ARG A 670 -24.022 24.569 47.532 1.00 0.00 C ATOM 535 O ARG A 670 -24.922 25.151 48.139 1.00 0.00 O ATOM 536 CB ARG A 670 -25.162 22.403 48.049 1.00 0.00 C ATOM 537 CG ARG A 670 -26.115 21.462 47.330 1.00 0.00 C ATOM 538 CD ARG A 670 -27.301 22.211 46.744 1.00 0.00 C ATOM 539 NE ARG A 670 -28.137 22.810 47.780 1.00 0.00 N ATOM 540 CZ ARG A 670 -29.321 23.364 47.541 1.00 0.00 C ATOM 541 NH1 ARG A 670 -29.806 23.393 46.308 1.00 0.00 N ATOM 542 NH2 ARG A 670 -30.022 23.889 48.538 1.00 0.00 N ATOM 0 H ARG A 670 -22.678 21.911 46.271 1.00 0.00 H new ATOM 0 HA ARG A 670 -24.569 23.081 46.098 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -24.601 21.839 48.794 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -25.742 23.153 48.587 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -25.583 20.942 46.534 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -26.471 20.702 48.025 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -26.941 22.991 46.073 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -27.901 21.527 46.145 1.00 0.00 H new ATOM 0 HE ARG A 670 -27.793 22.803 48.740 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -29.270 22.989 45.540 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -30.715 23.819 46.127 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -29.652 23.867 49.488 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.931 24.314 48.354 1.00 0.00 H new ATOM 556 N ARG A 671 -22.876 25.155 47.202 1.00 0.00 N ATOM 557 CA ARG A 671 -22.602 26.545 47.544 1.00 0.00 C ATOM 558 C ARG A 671 -22.787 27.450 46.329 1.00 0.00 C ATOM 559 O ARG A 671 -22.257 27.176 45.251 1.00 0.00 O ATOM 560 CB ARG A 671 -21.179 26.688 48.088 1.00 0.00 C ATOM 561 CG ARG A 671 -20.949 27.977 48.861 1.00 0.00 C ATOM 562 CD ARG A 671 -19.467 28.247 49.065 1.00 0.00 C ATOM 563 NE ARG A 671 -18.869 27.322 50.024 1.00 0.00 N ATOM 564 CZ ARG A 671 -17.568 27.279 50.290 1.00 0.00 C ATOM 565 NH1 ARG A 671 -16.734 28.104 49.674 1.00 0.00 N ATOM 566 NH2 ARG A 671 -17.100 26.409 51.176 1.00 0.00 N ATOM 0 H ARG A 671 -22.122 24.688 46.698 1.00 0.00 H new ATOM 0 HA ARG A 671 -23.310 26.850 48.314 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -20.961 25.841 48.738 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -20.475 26.642 47.257 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -21.401 28.810 48.324 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -21.445 27.915 49.829 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -18.949 28.164 48.110 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -19.330 29.270 49.414 1.00 0.00 H new ATOM 0 HE ARG A 671 -19.484 26.674 50.516 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -17.090 28.775 48.993 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -15.736 28.068 49.881 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -17.739 25.773 51.653 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -16.101 26.376 51.380 1.00 0.00 H new ATOM 580 N HIS A 672 -23.542 28.529 46.510 1.00 0.00 N ATOM 581 CA HIS A 672 -23.797 29.474 45.429 1.00 0.00 C ATOM 582 C HIS A 672 -23.777 30.909 45.947 1.00 0.00 C ATOM 583 O HIS A 672 -23.703 31.143 47.153 1.00 0.00 O ATOM 584 CB HIS A 672 -25.144 29.176 44.770 1.00 0.00 C ATOM 585 CG HIS A 672 -25.093 28.051 43.783 1.00 0.00 C ATOM 586 ND1 HIS A 672 -26.118 27.143 43.622 1.00 0.00 N ATOM 587 CD2 HIS A 672 -24.131 27.691 42.901 1.00 0.00 C ATOM 588 CE1 HIS A 672 -25.789 26.272 42.685 1.00 0.00 C ATOM 589 NE2 HIS A 672 -24.588 26.583 42.231 1.00 0.00 N ATOM 0 H HIS A 672 -23.988 28.770 47.395 1.00 0.00 H new ATOM 0 HA HIS A 672 -23.006 29.363 44.687 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -25.873 28.936 45.544 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -25.499 30.075 44.266 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -23.181 28.183 42.752 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -26.398 25.446 42.348 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -24.082 26.081 41.501 1.00 0.00 H new ATOM 597 N ILE A 673 -23.841 31.866 45.026 1.00 0.00 N ATOM 598 CA ILE A 673 -23.830 33.277 45.390 1.00 0.00 C ATOM 599 C ILE A 673 -24.705 34.095 44.446 1.00 0.00 C ATOM 600 O ILE A 673 -25.135 33.606 43.401 1.00 0.00 O ATOM 601 CB ILE A 673 -22.401 33.851 45.374 1.00 0.00 C ATOM 602 CG1 ILE A 673 -21.909 34.013 43.935 1.00 0.00 C ATOM 603 CG2 ILE A 673 -21.461 32.953 46.164 1.00 0.00 C ATOM 604 CD1 ILE A 673 -20.501 34.557 43.835 1.00 0.00 C ATOM 0 H ILE A 673 -23.901 31.689 44.023 1.00 0.00 H new ATOM 0 HA ILE A 673 -24.229 33.345 46.402 1.00 0.00 H new ATOM 0 HB ILE A 673 -22.414 34.834 45.845 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -21.953 33.046 43.434 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -22.586 34.680 43.401 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -20.455 33.372 46.144 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -21.805 32.885 47.196 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -21.449 31.958 45.719 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -20.219 34.645 42.786 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -20.456 35.539 44.307 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -19.812 33.880 44.340 1.00 0.00 H new ATOM 616 N VAL A 674 -24.964 35.344 44.821 1.00 0.00 N ATOM 617 CA VAL A 674 -25.786 36.231 44.007 1.00 0.00 C ATOM 618 C VAL A 674 -25.194 37.635 43.956 1.00 0.00 C ATOM 619 O VAL A 674 -24.679 38.139 44.955 1.00 0.00 O ATOM 620 CB VAL A 674 -27.227 36.313 44.545 1.00 0.00 C ATOM 621 CG1 VAL A 674 -27.232 36.786 45.990 1.00 0.00 C ATOM 622 CG2 VAL A 674 -28.070 37.230 43.672 1.00 0.00 C ATOM 0 H VAL A 674 -24.616 35.764 45.683 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.805 35.810 43.002 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.665 35.315 44.514 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -28.259 36.838 46.352 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.665 36.086 46.604 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -26.776 37.774 46.051 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -29.085 37.276 44.067 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -27.636 38.230 43.669 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -28.094 36.842 42.654 1.00 0.00 H new ATOM 632 N ARG A 675 -25.271 38.262 42.787 1.00 0.00 N ATOM 633 CA ARG A 675 -24.742 39.609 42.606 1.00 0.00 C ATOM 634 C ARG A 675 -25.782 40.657 42.990 1.00 0.00 C ATOM 635 O ARG A 675 -26.951 40.338 43.206 1.00 0.00 O ATOM 636 CB ARG A 675 -24.304 39.816 41.155 1.00 0.00 C ATOM 637 CG ARG A 675 -23.002 39.114 40.805 1.00 0.00 C ATOM 638 CD ARG A 675 -22.392 39.675 39.530 1.00 0.00 C ATOM 639 NE ARG A 675 -21.993 41.072 39.683 1.00 0.00 N ATOM 640 CZ ARG A 675 -21.607 41.841 38.670 1.00 0.00 C ATOM 641 NH1 ARG A 675 -21.567 41.351 37.439 1.00 0.00 N ATOM 642 NH2 ARG A 675 -21.259 43.102 38.889 1.00 0.00 N ATOM 0 H ARG A 675 -25.694 37.859 41.951 1.00 0.00 H new ATOM 0 HA ARG A 675 -23.877 39.725 43.259 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -25.091 39.456 40.492 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -24.193 40.884 40.967 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -22.295 39.225 41.627 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -23.184 38.046 40.683 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -21.524 39.078 39.251 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -23.112 39.591 38.716 1.00 0.00 H new ATOM 0 HE ARG A 675 -22.012 41.479 40.618 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -21.833 40.381 37.267 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -21.270 41.944 36.664 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -21.288 43.482 39.835 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -20.963 43.692 38.111 1.00 0.00 H new ATOM 656 N LYS A 676 -25.347 41.910 43.074 1.00 0.00 N ATOM 657 CA LYS A 676 -26.239 43.007 43.431 1.00 0.00 C ATOM 658 C LYS A 676 -26.858 43.633 42.185 1.00 0.00 C ATOM 659 O LYS A 676 -26.168 43.884 41.197 1.00 0.00 O ATOM 660 CB LYS A 676 -25.479 44.072 44.224 1.00 0.00 C ATOM 661 CG LYS A 676 -25.262 43.705 45.682 1.00 0.00 C ATOM 662 CD LYS A 676 -24.512 44.796 46.427 1.00 0.00 C ATOM 663 CE LYS A 676 -25.459 45.862 46.956 1.00 0.00 C ATOM 664 NZ LYS A 676 -24.747 46.874 47.786 1.00 0.00 N ATOM 0 H LYS A 676 -24.382 42.191 42.900 1.00 0.00 H new ATOM 0 HA LYS A 676 -27.040 42.603 44.050 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -24.511 44.242 43.753 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -26.028 45.012 44.172 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -26.225 43.532 46.162 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -24.703 42.771 45.744 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -23.957 44.357 47.256 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -23.780 45.255 45.762 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -25.950 46.359 46.119 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -26.241 45.390 47.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -25.427 47.583 48.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -24.299 46.404 48.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -24.017 47.343 47.212 1.00 0.00 H new ATOM 678 N ARG A 677 -28.162 43.882 42.239 1.00 0.00 N ATOM 679 CA ARG A 677 -28.874 44.479 41.115 1.00 0.00 C ATOM 680 C ARG A 677 -28.684 43.648 39.849 1.00 0.00 C ATOM 681 O ARG A 677 -28.581 44.218 38.764 1.00 0.00 O ATOM 682 CB ARG A 677 -28.387 45.909 40.876 1.00 0.00 C ATOM 683 CG ARG A 677 -28.492 46.801 42.103 1.00 0.00 C ATOM 684 CD ARG A 677 -28.609 48.267 41.717 1.00 0.00 C ATOM 685 NE ARG A 677 -27.460 49.046 42.171 1.00 0.00 N ATOM 686 CZ ARG A 677 -26.290 49.066 41.542 1.00 0.00 C ATOM 687 NH1 ARG A 677 -26.116 48.354 40.438 1.00 0.00 N ATOM 688 NH2 ARG A 677 -25.292 49.800 42.018 1.00 0.00 N ATOM 0 H ARG A 677 -28.747 43.680 43.049 1.00 0.00 H new ATOM 0 HA ARG A 677 -29.936 44.501 41.360 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -27.349 45.880 40.546 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -28.967 46.351 40.065 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -29.360 46.509 42.694 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -27.615 46.659 42.734 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -28.698 48.351 40.634 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -29.521 48.683 42.145 1.00 0.00 H new ATOM 0 HE ARG A 677 -27.561 49.606 43.018 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -26.881 47.789 40.070 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -25.217 48.371 39.957 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -25.423 50.349 42.867 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -24.394 49.815 41.534 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -49.203 9.864 4.170 1.00 0.00 N ATOM 704 CA GLU B 634 -49.067 8.483 3.722 1.00 0.00 C ATOM 705 C GLU B 634 -48.512 7.602 4.838 1.00 0.00 C ATOM 706 O GLU B 634 -48.861 6.427 4.948 1.00 0.00 O ATOM 707 CB GLU B 634 -48.155 8.408 2.496 1.00 0.00 C ATOM 708 CG GLU B 634 -46.685 8.623 2.817 1.00 0.00 C ATOM 709 CD GLU B 634 -46.397 10.025 3.318 1.00 0.00 C ATOM 710 OE1 GLU B 634 -46.765 10.992 2.618 1.00 0.00 O ATOM 711 OE2 GLU B 634 -45.803 10.155 4.409 1.00 0.00 O ATOM 0 HA GLU B 634 -50.057 8.116 3.451 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -48.276 7.434 2.023 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -48.473 9.157 1.771 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -46.372 7.900 3.571 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -46.090 8.431 1.924 1.00 0.00 H new ATOM 718 N GLY B 635 -47.644 8.178 5.663 1.00 0.00 N ATOM 719 CA GLY B 635 -47.053 7.432 6.759 1.00 0.00 C ATOM 720 C GLY B 635 -45.586 7.129 6.529 1.00 0.00 C ATOM 721 O GLY B 635 -45.055 7.380 5.446 1.00 0.00 O ATOM 0 H GLY B 635 -47.339 9.149 5.592 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -47.163 8.001 7.682 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -47.597 6.497 6.893 1.00 0.00 H new ATOM 725 N CYS B 636 -44.928 6.590 7.550 1.00 0.00 N ATOM 726 CA CYS B 636 -43.512 6.255 7.455 1.00 0.00 C ATOM 727 C CYS B 636 -43.220 4.925 8.143 1.00 0.00 C ATOM 728 O CYS B 636 -43.994 4.444 8.972 1.00 0.00 O ATOM 729 CB CYS B 636 -42.661 7.363 8.079 1.00 0.00 C ATOM 730 SG CYS B 636 -42.170 8.658 6.917 1.00 0.00 S ATOM 0 H CYS B 636 -45.353 6.376 8.452 1.00 0.00 H new ATOM 0 HA CYS B 636 -43.257 6.161 6.399 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -43.218 7.817 8.898 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -41.765 6.918 8.511 1.00 0.00 H new ATOM 0 HG CYS B 636 -41.456 9.550 7.537 1.00 0.00 H new ATOM 736 N PRO B 637 -42.079 4.315 7.792 1.00 0.00 N ATOM 737 CA PRO B 637 -41.659 3.031 8.363 1.00 0.00 C ATOM 738 C PRO B 637 -41.258 3.153 9.829 1.00 0.00 C ATOM 739 O PRO B 637 -41.025 4.253 10.331 1.00 0.00 O ATOM 740 CB PRO B 637 -40.451 2.641 7.508 1.00 0.00 C ATOM 741 CG PRO B 637 -39.917 3.933 6.995 1.00 0.00 C ATOM 742 CD PRO B 637 -41.109 4.830 6.811 1.00 0.00 C ATOM 0 HA PRO B 637 -42.463 2.295 8.349 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -39.704 2.110 8.098 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -40.741 1.980 6.691 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -39.206 4.368 7.698 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -39.387 3.790 6.053 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -40.860 5.874 7.002 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -41.499 4.777 5.794 1.00 0.00 H new ATOM 750 N THR B 638 -41.179 2.015 10.512 1.00 0.00 N ATOM 751 CA THR B 638 -40.806 1.994 11.921 1.00 0.00 C ATOM 752 C THR B 638 -39.642 1.042 12.168 1.00 0.00 C ATOM 753 O THR B 638 -39.589 -0.049 11.602 1.00 0.00 O ATOM 754 CB THR B 638 -41.993 1.576 12.810 1.00 0.00 C ATOM 755 OG1 THR B 638 -41.612 1.622 14.190 1.00 0.00 O ATOM 756 CG2 THR B 638 -42.468 0.175 12.456 1.00 0.00 C ATOM 0 H THR B 638 -41.368 1.096 10.112 1.00 0.00 H new ATOM 0 HA THR B 638 -40.504 3.008 12.183 1.00 0.00 H new ATOM 0 HB THR B 638 -42.812 2.274 12.636 1.00 0.00 H new ATOM 0 HG1 THR B 638 -42.372 1.357 14.748 1.00 0.00 H new ATOM 0 HG21 THR B 638 -43.306 -0.098 13.097 1.00 0.00 H new ATOM 0 HG22 THR B 638 -42.785 0.151 11.413 1.00 0.00 H new ATOM 0 HG23 THR B 638 -41.653 -0.534 12.604 1.00 0.00 H new ATOM 764 N ASN B 639 -38.709 1.462 13.017 1.00 0.00 N ATOM 765 CA ASN B 639 -37.544 0.646 13.338 1.00 0.00 C ATOM 766 C ASN B 639 -37.291 0.628 14.843 1.00 0.00 C ATOM 767 O ASN B 639 -37.565 1.604 15.540 1.00 0.00 O ATOM 768 CB ASN B 639 -36.308 1.174 12.607 1.00 0.00 C ATOM 769 CG ASN B 639 -36.451 1.097 11.100 1.00 0.00 C ATOM 770 OD1 ASN B 639 -36.757 2.092 10.443 1.00 0.00 O ATOM 771 ND2 ASN B 639 -36.229 -0.089 10.544 1.00 0.00 N ATOM 0 H ASN B 639 -38.737 2.363 13.495 1.00 0.00 H new ATOM 0 HA ASN B 639 -37.743 -0.374 13.009 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -36.130 2.209 12.900 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -35.434 0.601 12.916 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -36.310 -0.202 9.533 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -35.978 -0.887 11.128 1.00 0.00 H new ATOM 778 N GLY B 640 -36.764 -0.489 15.336 1.00 0.00 N ATOM 779 CA GLY B 640 -36.482 -0.613 16.754 1.00 0.00 C ATOM 780 C GLY B 640 -35.303 0.236 17.187 1.00 0.00 C ATOM 781 O GLY B 640 -34.713 0.968 16.392 1.00 0.00 O ATOM 0 H GLY B 640 -36.527 -1.310 14.779 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -37.364 -0.321 17.324 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -36.280 -1.658 16.991 1.00 0.00 H new ATOM 785 N PRO B 641 -34.945 0.145 18.476 1.00 0.00 N ATOM 786 CA PRO B 641 -33.827 0.905 19.042 1.00 0.00 C ATOM 787 C PRO B 641 -32.476 0.417 18.531 1.00 0.00 C ATOM 788 O PRO B 641 -31.825 -0.415 19.164 1.00 0.00 O ATOM 789 CB PRO B 641 -33.952 0.652 20.547 1.00 0.00 C ATOM 790 CG PRO B 641 -34.666 -0.651 20.654 1.00 0.00 C ATOM 791 CD PRO B 641 -35.604 -0.707 19.480 1.00 0.00 C ATOM 0 HA PRO B 641 -33.871 1.959 18.767 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -32.973 0.607 21.024 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -34.509 1.450 21.038 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -33.963 -1.484 20.632 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -35.213 -0.720 21.594 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -35.734 -1.727 19.118 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -36.594 -0.331 19.738 1.00 0.00 H new ATOM 799 N LYS B 642 -32.059 0.938 17.382 1.00 0.00 N ATOM 800 CA LYS B 642 -30.785 0.557 16.786 1.00 0.00 C ATOM 801 C LYS B 642 -29.726 1.627 17.035 1.00 0.00 C ATOM 802 O LYS B 642 -30.032 2.819 17.075 1.00 0.00 O ATOM 803 CB LYS B 642 -30.950 0.329 15.282 1.00 0.00 C ATOM 804 CG LYS B 642 -31.110 1.613 14.486 1.00 0.00 C ATOM 805 CD LYS B 642 -29.803 2.029 13.831 1.00 0.00 C ATOM 806 CE LYS B 642 -29.606 1.336 12.491 1.00 0.00 C ATOM 807 NZ LYS B 642 -28.383 1.818 11.792 1.00 0.00 N ATOM 0 H LYS B 642 -32.586 1.626 16.845 1.00 0.00 H new ATOM 0 HA LYS B 642 -30.456 -0.371 17.254 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -30.082 -0.215 14.908 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -31.821 -0.305 15.112 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -31.874 1.475 13.721 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -31.458 2.409 15.144 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -29.794 3.110 13.688 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -28.971 1.788 14.492 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -29.535 0.259 12.646 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -30.478 1.511 11.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -28.284 1.322 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -28.461 2.841 11.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -27.548 1.628 12.382 1.00 0.00 H new ATOM 821 N ILE B 643 -28.481 1.193 17.201 1.00 0.00 N ATOM 822 CA ILE B 643 -27.378 2.114 17.444 1.00 0.00 C ATOM 823 C ILE B 643 -26.097 1.626 16.775 1.00 0.00 C ATOM 824 O ILE B 643 -25.710 0.463 16.892 1.00 0.00 O ATOM 825 CB ILE B 643 -27.118 2.297 18.951 1.00 0.00 C ATOM 826 CG1 ILE B 643 -28.431 2.573 19.686 1.00 0.00 C ATOM 827 CG2 ILE B 643 -26.126 3.427 19.184 1.00 0.00 C ATOM 828 CD1 ILE B 643 -28.266 2.722 21.182 1.00 0.00 C ATOM 0 H ILE B 643 -28.211 0.210 17.172 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.668 3.073 17.014 1.00 0.00 H new ATOM 0 HB ILE B 643 -26.689 1.376 19.346 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -28.878 3.483 19.285 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -29.129 1.760 19.485 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -25.953 3.544 20.254 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -25.184 3.193 18.687 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -26.529 4.355 18.778 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -29.237 2.916 21.638 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -27.848 1.804 21.595 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -27.594 3.554 21.393 1.00 0.00 H new ATOM 840 N PRO B 644 -25.421 2.535 16.056 1.00 0.00 N ATOM 841 CA PRO B 644 -24.172 2.221 15.356 1.00 0.00 C ATOM 842 C PRO B 644 -23.014 1.976 16.317 1.00 0.00 C ATOM 843 O PRO B 644 -23.215 1.845 17.524 1.00 0.00 O ATOM 844 CB PRO B 644 -23.913 3.473 14.514 1.00 0.00 C ATOM 845 CG PRO B 644 -24.614 4.569 15.240 1.00 0.00 C ATOM 846 CD PRO B 644 -25.824 3.939 15.873 1.00 0.00 C ATOM 0 HA PRO B 644 -24.253 1.306 14.770 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -22.846 3.676 14.425 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.301 3.357 13.502 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -23.966 5.014 15.995 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -24.902 5.368 14.557 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.073 4.413 16.823 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -26.703 4.025 15.234 1.00 0.00 H new ATOM 854 N SER B 645 -21.803 1.916 15.774 1.00 0.00 N ATOM 855 CA SER B 645 -20.613 1.684 16.584 1.00 0.00 C ATOM 856 C SER B 645 -20.567 2.642 17.770 1.00 0.00 C ATOM 857 O SER B 645 -20.050 2.303 18.835 1.00 0.00 O ATOM 858 CB SER B 645 -19.351 1.847 15.733 1.00 0.00 C ATOM 859 OG SER B 645 -18.501 0.721 15.861 1.00 0.00 O ATOM 0 H SER B 645 -21.620 2.025 14.777 1.00 0.00 H new ATOM 0 HA SER B 645 -20.657 0.664 16.965 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.628 1.980 14.687 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.817 2.747 16.038 1.00 0.00 H new ATOM 0 HG SER B 645 -18.363 0.521 16.811 1.00 0.00 H new ATOM 865 N ILE B 646 -21.112 3.838 17.578 1.00 0.00 N ATOM 866 CA ILE B 646 -21.136 4.845 18.631 1.00 0.00 C ATOM 867 C ILE B 646 -21.662 4.261 19.938 1.00 0.00 C ATOM 868 O ILE B 646 -21.260 4.680 21.023 1.00 0.00 O ATOM 869 CB ILE B 646 -22.003 6.054 18.235 1.00 0.00 C ATOM 870 CG1 ILE B 646 -21.465 6.699 16.956 1.00 0.00 C ATOM 871 CG2 ILE B 646 -22.047 7.068 19.369 1.00 0.00 C ATOM 872 CD1 ILE B 646 -22.551 7.161 16.010 1.00 0.00 C ATOM 0 H ILE B 646 -21.543 4.134 16.702 1.00 0.00 H new ATOM 0 HA ILE B 646 -20.108 5.178 18.773 1.00 0.00 H new ATOM 0 HB ILE B 646 -23.019 5.707 18.044 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.840 7.551 17.223 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -20.824 5.984 16.440 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -22.664 7.917 19.074 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -22.472 6.602 20.258 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -21.036 7.412 19.589 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -22.097 7.608 15.125 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -23.162 6.308 15.713 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -23.178 7.900 16.509 1.00 0.00 H new ATOM 884 N ALA B 647 -22.564 3.291 19.825 1.00 0.00 N ATOM 885 CA ALA B 647 -23.143 2.647 20.997 1.00 0.00 C ATOM 886 C ALA B 647 -22.056 2.178 21.959 1.00 0.00 C ATOM 887 O ALA B 647 -22.270 2.114 23.171 1.00 0.00 O ATOM 888 CB ALA B 647 -24.019 1.476 20.577 1.00 0.00 C ATOM 0 H ALA B 647 -22.909 2.934 18.934 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.760 3.380 21.516 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.445 1.004 21.463 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -24.823 1.835 19.935 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.417 0.748 20.032 1.00 0.00 H new ATOM 894 N THR B 648 -20.889 1.851 21.413 1.00 0.00 N ATOM 895 CA THR B 648 -19.770 1.387 22.223 1.00 0.00 C ATOM 896 C THR B 648 -19.519 2.320 23.401 1.00 0.00 C ATOM 897 O THR B 648 -19.105 1.884 24.474 1.00 0.00 O ATOM 898 CB THR B 648 -18.481 1.275 21.387 1.00 0.00 C ATOM 899 OG1 THR B 648 -18.725 0.495 20.211 1.00 0.00 O ATOM 900 CG2 THR B 648 -17.363 0.639 22.200 1.00 0.00 C ATOM 0 H THR B 648 -20.694 1.899 20.413 1.00 0.00 H new ATOM 0 HA THR B 648 -20.039 0.399 22.597 1.00 0.00 H new ATOM 0 HB THR B 648 -18.173 2.280 21.098 1.00 0.00 H new ATOM 0 HG1 THR B 648 -18.885 1.092 19.450 1.00 0.00 H new ATOM 0 HG21 THR B 648 -16.463 0.570 21.589 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.159 1.250 23.079 1.00 0.00 H new ATOM 0 HG23 THR B 648 -17.665 -0.360 22.515 1.00 0.00 H new ATOM 908 N GLY B 649 -19.772 3.609 23.194 1.00 0.00 N ATOM 909 CA GLY B 649 -19.568 4.585 24.249 1.00 0.00 C ATOM 910 C GLY B 649 -20.555 4.421 25.388 1.00 0.00 C ATOM 911 O GLY B 649 -20.226 4.684 26.544 1.00 0.00 O ATOM 0 H GLY B 649 -20.115 3.995 22.314 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.553 4.491 24.635 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.660 5.589 23.834 1.00 0.00 H new ATOM 915 N MET B 650 -21.768 3.988 25.060 1.00 0.00 N ATOM 916 CA MET B 650 -22.805 3.791 26.066 1.00 0.00 C ATOM 917 C MET B 650 -22.465 2.614 26.975 1.00 0.00 C ATOM 918 O MET B 650 -22.629 2.690 28.193 1.00 0.00 O ATOM 919 CB MET B 650 -24.159 3.556 25.393 1.00 0.00 C ATOM 920 CG MET B 650 -25.030 4.801 25.328 1.00 0.00 C ATOM 921 SD MET B 650 -25.894 5.126 26.877 1.00 0.00 S ATOM 922 CE MET B 650 -25.666 6.896 27.028 1.00 0.00 C ATOM 0 H MET B 650 -22.057 3.767 24.107 1.00 0.00 H new ATOM 0 HA MET B 650 -22.861 4.693 26.675 1.00 0.00 H new ATOM 0 HB2 MET B 650 -23.993 3.185 24.381 1.00 0.00 H new ATOM 0 HB3 MET B 650 -24.694 2.776 25.935 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.410 5.661 25.075 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.760 4.688 24.526 1.00 0.00 H new ATOM 0 HE1 MET B 650 -26.146 7.248 27.941 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.601 7.124 27.067 1.00 0.00 H new ATOM 0 HE3 MET B 650 -26.112 7.395 26.168 1.00 0.00 H new ATOM 932 N VAL B 651 -21.991 1.527 26.375 1.00 0.00 N ATOM 933 CA VAL B 651 -21.627 0.334 27.131 1.00 0.00 C ATOM 934 C VAL B 651 -20.438 0.605 28.045 1.00 0.00 C ATOM 935 O VAL B 651 -20.524 0.436 29.261 1.00 0.00 O ATOM 936 CB VAL B 651 -21.285 -0.840 26.196 1.00 0.00 C ATOM 937 CG1 VAL B 651 -21.104 -2.123 26.993 1.00 0.00 C ATOM 938 CG2 VAL B 651 -22.364 -1.009 25.136 1.00 0.00 C ATOM 0 H VAL B 651 -21.850 1.448 25.368 1.00 0.00 H new ATOM 0 HA VAL B 651 -22.493 0.066 27.736 1.00 0.00 H new ATOM 0 HB VAL B 651 -20.344 -0.618 25.692 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -20.863 -2.942 26.315 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -20.293 -1.995 27.710 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -22.026 -2.353 27.526 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -22.106 -1.843 24.484 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -23.321 -1.208 25.619 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -22.439 -0.096 24.545 1.00 0.00 H new ATOM 948 N GLY B 652 -19.325 1.027 27.451 1.00 0.00 N ATOM 949 CA GLY B 652 -18.133 1.315 28.227 1.00 0.00 C ATOM 950 C GLY B 652 -18.383 2.344 29.313 1.00 0.00 C ATOM 951 O GLY B 652 -17.778 2.285 30.383 1.00 0.00 O ATOM 0 H GLY B 652 -19.228 1.174 26.446 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -17.767 0.394 28.681 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -17.349 1.676 27.562 1.00 0.00 H new ATOM 955 N ALA B 653 -19.275 3.289 29.036 1.00 0.00 N ATOM 956 CA ALA B 653 -19.602 4.335 29.997 1.00 0.00 C ATOM 957 C ALA B 653 -20.264 3.750 31.240 1.00 0.00 C ATOM 958 O ALA B 653 -19.867 4.050 32.367 1.00 0.00 O ATOM 959 CB ALA B 653 -20.507 5.376 29.356 1.00 0.00 C ATOM 0 H ALA B 653 -19.784 3.352 28.154 1.00 0.00 H new ATOM 0 HA ALA B 653 -18.673 4.816 30.304 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -20.743 6.151 30.085 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -19.999 5.824 28.502 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.429 4.900 29.021 1.00 0.00 H new ATOM 965 N LEU B 654 -21.275 2.914 31.029 1.00 0.00 N ATOM 966 CA LEU B 654 -21.993 2.287 32.134 1.00 0.00 C ATOM 967 C LEU B 654 -21.081 1.342 32.909 1.00 0.00 C ATOM 968 O LEU B 654 -21.012 1.396 34.137 1.00 0.00 O ATOM 969 CB LEU B 654 -23.210 1.524 31.608 1.00 0.00 C ATOM 970 CG LEU B 654 -24.517 2.313 31.535 1.00 0.00 C ATOM 971 CD1 LEU B 654 -25.080 2.544 32.929 1.00 0.00 C ATOM 972 CD2 LEU B 654 -24.301 3.639 30.820 1.00 0.00 C ATOM 0 H LEU B 654 -21.616 2.655 30.103 1.00 0.00 H new ATOM 0 HA LEU B 654 -22.329 3.073 32.810 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -22.977 1.152 30.610 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -23.370 0.653 32.243 1.00 0.00 H new ATOM 0 HG LEU B 654 -25.240 1.729 30.965 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -26.010 3.107 32.857 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -25.273 1.584 33.407 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -24.360 3.107 33.523 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -25.242 4.187 30.777 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -23.562 4.229 31.362 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -23.944 3.452 29.807 1.00 0.00 H new ATOM 984 N LEU B 655 -20.380 0.477 32.184 1.00 0.00 N ATOM 985 CA LEU B 655 -19.469 -0.480 32.803 1.00 0.00 C ATOM 986 C LEU B 655 -18.473 0.229 33.715 1.00 0.00 C ATOM 987 O LEU B 655 -18.387 -0.067 34.907 1.00 0.00 O ATOM 988 CB LEU B 655 -18.722 -1.271 31.728 1.00 0.00 C ATOM 989 CG LEU B 655 -19.379 -2.576 31.276 1.00 0.00 C ATOM 990 CD1 LEU B 655 -20.279 -2.332 30.075 1.00 0.00 C ATOM 991 CD2 LEU B 655 -18.322 -3.620 30.949 1.00 0.00 C ATOM 0 H LEU B 655 -20.425 0.419 31.167 1.00 0.00 H new ATOM 0 HA LEU B 655 -20.059 -1.169 33.407 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -18.596 -0.630 30.855 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -17.724 -1.500 32.102 1.00 0.00 H new ATOM 0 HG LEU B 655 -19.993 -2.954 32.094 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -20.738 -3.272 29.767 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -21.058 -1.618 30.343 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -19.687 -1.931 29.252 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -18.808 -4.542 30.629 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -17.681 -3.251 30.148 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -17.718 -3.816 31.835 1.00 0.00 H new ATOM 1003 N LEU B 656 -17.722 1.166 33.147 1.00 0.00 N ATOM 1004 CA LEU B 656 -16.732 1.920 33.909 1.00 0.00 C ATOM 1005 C LEU B 656 -17.391 2.679 35.056 1.00 0.00 C ATOM 1006 O LEU B 656 -16.863 2.725 36.168 1.00 0.00 O ATOM 1007 CB LEU B 656 -15.992 2.897 32.994 1.00 0.00 C ATOM 1008 CG LEU B 656 -14.718 2.366 32.335 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -14.916 2.217 30.834 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -13.542 3.285 32.631 1.00 0.00 C ATOM 0 H LEU B 656 -17.780 1.422 32.161 1.00 0.00 H new ATOM 0 HA LEU B 656 -16.017 1.213 34.329 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -16.677 3.218 32.209 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -15.735 3.783 33.574 1.00 0.00 H new ATOM 0 HG LEU B 656 -14.499 1.383 32.751 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -13.999 1.838 30.382 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -15.731 1.519 30.642 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -15.160 3.187 30.401 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -12.644 2.892 32.154 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -13.752 4.282 32.243 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -13.386 3.341 33.708 1.00 0.00 H new ATOM 1022 N LEU B 657 -18.547 3.271 34.780 1.00 0.00 N ATOM 1023 CA LEU B 657 -19.280 4.027 35.790 1.00 0.00 C ATOM 1024 C LEU B 657 -19.429 3.217 37.074 1.00 0.00 C ATOM 1025 O LEU B 657 -19.160 3.715 38.169 1.00 0.00 O ATOM 1026 CB LEU B 657 -20.660 4.420 35.259 1.00 0.00 C ATOM 1027 CG LEU B 657 -20.742 5.763 34.533 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.046 5.873 33.759 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -20.608 6.913 35.521 1.00 0.00 C ATOM 0 H LEU B 657 -18.998 3.242 33.865 1.00 0.00 H new ATOM 0 HA LEU B 657 -18.713 4.930 36.015 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -21.001 3.640 34.578 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -21.358 4.439 36.096 1.00 0.00 H new ATOM 0 HG LEU B 657 -19.916 5.821 33.824 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.086 6.835 33.249 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -22.102 5.070 33.024 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -22.886 5.792 34.449 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -20.669 7.861 34.986 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -21.412 6.858 36.255 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -19.647 6.845 36.031 1.00 0.00 H new ATOM 1041 N LEU B 658 -19.856 1.967 36.933 1.00 0.00 N ATOM 1042 CA LEU B 658 -20.038 1.087 38.082 1.00 0.00 C ATOM 1043 C LEU B 658 -18.698 0.754 38.731 1.00 0.00 C ATOM 1044 O LEU B 658 -18.586 0.699 39.956 1.00 0.00 O ATOM 1045 CB LEU B 658 -20.744 -0.201 37.656 1.00 0.00 C ATOM 1046 CG LEU B 658 -22.270 -0.133 37.570 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -22.790 -1.116 36.533 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -22.893 -0.409 38.930 1.00 0.00 C ATOM 0 H LEU B 658 -20.083 1.540 36.035 1.00 0.00 H new ATOM 0 HA LEU B 658 -20.656 1.609 38.813 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -20.358 -0.498 36.681 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -20.474 -0.989 38.359 1.00 0.00 H new ATOM 0 HG LEU B 658 -22.554 0.873 37.261 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -23.877 -1.054 36.486 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -22.370 -0.872 35.557 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -22.496 -2.128 36.812 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -23.979 -0.357 38.850 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -22.602 -1.403 39.269 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -22.546 0.335 39.647 1.00 0.00 H new ATOM 1060 N VAL B 659 -17.682 0.536 37.901 1.00 0.00 N ATOM 1061 CA VAL B 659 -16.349 0.212 38.394 1.00 0.00 C ATOM 1062 C VAL B 659 -15.787 1.345 39.245 1.00 0.00 C ATOM 1063 O VAL B 659 -15.225 1.113 40.315 1.00 0.00 O ATOM 1064 CB VAL B 659 -15.376 -0.075 37.234 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -14.066 -0.637 37.763 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -16.010 -1.028 36.232 1.00 0.00 C ATOM 0 H VAL B 659 -17.757 0.578 36.885 1.00 0.00 H new ATOM 0 HA VAL B 659 -16.447 -0.684 39.007 1.00 0.00 H new ATOM 0 HB VAL B 659 -15.160 0.863 36.722 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -13.391 -0.834 36.930 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -13.607 0.085 38.439 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -14.259 -1.566 38.300 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -15.310 -1.220 35.419 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -16.256 -1.967 36.728 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -16.919 -0.581 35.830 1.00 0.00 H new ATOM 1076 N VAL B 660 -15.944 2.574 38.763 1.00 0.00 N ATOM 1077 CA VAL B 660 -15.455 3.745 39.480 1.00 0.00 C ATOM 1078 C VAL B 660 -16.169 3.909 40.817 1.00 0.00 C ATOM 1079 O VAL B 660 -15.546 4.227 41.830 1.00 0.00 O ATOM 1080 CB VAL B 660 -15.640 5.030 38.651 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -15.124 6.239 39.416 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -14.940 4.901 37.306 1.00 0.00 C ATOM 0 H VAL B 660 -16.406 2.784 37.878 1.00 0.00 H new ATOM 0 HA VAL B 660 -14.391 3.586 39.656 1.00 0.00 H new ATOM 0 HB VAL B 660 -16.705 5.174 38.469 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -15.263 7.137 38.814 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -15.675 6.340 40.351 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -14.064 6.108 39.632 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -15.081 5.818 36.733 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -13.875 4.732 37.465 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -15.362 4.060 36.755 1.00 0.00 H new ATOM 1092 N ALA B 661 -17.479 3.689 40.813 1.00 0.00 N ATOM 1093 CA ALA B 661 -18.279 3.810 42.026 1.00 0.00 C ATOM 1094 C ALA B 661 -17.786 2.852 43.105 1.00 0.00 C ATOM 1095 O ALA B 661 -17.717 3.209 44.282 1.00 0.00 O ATOM 1096 CB ALA B 661 -19.746 3.552 41.719 1.00 0.00 C ATOM 0 H ALA B 661 -18.010 3.426 39.983 1.00 0.00 H new ATOM 0 HA ALA B 661 -18.172 4.827 42.403 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -20.331 3.646 42.634 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -20.098 4.279 40.987 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -19.862 2.546 41.316 1.00 0.00 H new ATOM 1102 N LEU B 662 -17.445 1.634 42.698 1.00 0.00 N ATOM 1103 CA LEU B 662 -16.959 0.624 43.631 1.00 0.00 C ATOM 1104 C LEU B 662 -15.602 1.020 44.205 1.00 0.00 C ATOM 1105 O LEU B 662 -15.333 0.814 45.387 1.00 0.00 O ATOM 1106 CB LEU B 662 -16.855 -0.734 42.935 1.00 0.00 C ATOM 1107 CG LEU B 662 -18.092 -1.629 43.019 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -19.287 -0.951 42.367 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -17.820 -2.977 42.368 1.00 0.00 C ATOM 0 H LEU B 662 -17.496 1.322 41.728 1.00 0.00 H new ATOM 0 HA LEU B 662 -17.672 0.551 44.452 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -16.625 -0.564 41.883 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -16.011 -1.275 43.362 1.00 0.00 H new ATOM 0 HG LEU B 662 -18.325 -1.796 44.071 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -20.158 -1.603 42.436 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -19.496 -0.011 42.878 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -19.065 -0.752 41.318 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -18.711 -3.601 42.437 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -17.561 -2.829 41.320 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -16.993 -3.468 42.880 1.00 0.00 H new ATOM 1121 N GLY B 663 -14.751 1.591 43.357 1.00 0.00 N ATOM 1122 CA GLY B 663 -13.433 2.009 43.798 1.00 0.00 C ATOM 1123 C GLY B 663 -13.492 3.106 44.843 1.00 0.00 C ATOM 1124 O GLY B 663 -12.842 3.016 45.885 1.00 0.00 O ATOM 0 H GLY B 663 -14.951 1.771 42.373 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -12.901 1.150 44.207 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -12.860 2.360 42.939 1.00 0.00 H new ATOM 1128 N ILE B 664 -14.272 4.145 44.563 1.00 0.00 N ATOM 1129 CA ILE B 664 -14.412 5.264 45.486 1.00 0.00 C ATOM 1130 C ILE B 664 -14.953 4.800 46.834 1.00 0.00 C ATOM 1131 O ILE B 664 -14.337 5.030 47.874 1.00 0.00 O ATOM 1132 CB ILE B 664 -15.345 6.350 44.917 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -14.895 6.754 43.512 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -15.373 7.560 45.839 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -16.042 7.069 42.578 1.00 0.00 C ATOM 0 H ILE B 664 -14.816 4.235 43.705 1.00 0.00 H new ATOM 0 HA ILE B 664 -13.417 5.687 45.623 1.00 0.00 H new ATOM 0 HB ILE B 664 -16.354 5.944 44.852 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -14.246 7.626 43.584 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -14.299 5.948 43.084 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -16.036 8.319 45.424 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -15.736 7.260 46.822 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -14.367 7.969 45.933 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -15.649 7.348 41.600 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -16.680 6.191 42.476 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -16.625 7.896 42.984 1.00 0.00 H new ATOM 1147 N GLY B 665 -16.109 4.144 46.808 1.00 0.00 N ATOM 1148 CA GLY B 665 -16.713 3.656 48.034 1.00 0.00 C ATOM 1149 C GLY B 665 -15.731 2.893 48.900 1.00 0.00 C ATOM 1150 O GLY B 665 -15.451 3.290 50.032 1.00 0.00 O ATOM 0 H GLY B 665 -16.638 3.942 45.960 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -17.113 4.498 48.599 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -17.555 3.009 47.788 1.00 0.00 H new ATOM 1154 N LEU B 666 -15.208 1.793 48.370 1.00 0.00 N ATOM 1155 CA LEU B 666 -14.253 0.970 49.103 1.00 0.00 C ATOM 1156 C LEU B 666 -13.107 1.818 49.646 1.00 0.00 C ATOM 1157 O LEU B 666 -12.566 1.537 50.716 1.00 0.00 O ATOM 1158 CB LEU B 666 -13.700 -0.133 48.199 1.00 0.00 C ATOM 1159 CG LEU B 666 -14.485 -1.446 48.185 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -14.638 -1.990 49.597 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -15.847 -1.247 47.538 1.00 0.00 C ATOM 0 H LEU B 666 -15.429 1.450 47.435 1.00 0.00 H new ATOM 0 HA LEU B 666 -14.775 0.515 49.944 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -13.653 0.250 47.180 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -12.677 -0.348 48.506 1.00 0.00 H new ATOM 0 HG LEU B 666 -13.928 -2.174 47.595 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -15.199 -2.924 49.568 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -13.652 -2.171 50.026 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -15.173 -1.265 50.210 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -16.391 -2.192 47.537 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -16.412 -0.504 48.100 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -15.716 -0.903 46.512 1.00 0.00 H new ATOM 1173 N PHE B 667 -12.745 2.859 48.904 1.00 0.00 N ATOM 1174 CA PHE B 667 -11.665 3.750 49.311 1.00 0.00 C ATOM 1175 C PHE B 667 -12.012 4.465 50.613 1.00 0.00 C ATOM 1176 O PHE B 667 -11.178 4.585 51.510 1.00 0.00 O ATOM 1177 CB PHE B 667 -11.379 4.775 48.213 1.00 0.00 C ATOM 1178 CG PHE B 667 -9.964 5.281 48.218 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -9.701 6.641 48.214 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -8.899 4.396 48.226 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -8.400 7.110 48.219 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -7.596 4.858 48.231 1.00 0.00 C ATOM 1183 CZ PHE B 667 -7.347 6.217 48.226 1.00 0.00 C ATOM 0 H PHE B 667 -13.184 3.106 48.017 1.00 0.00 H new ATOM 0 HA PHE B 667 -10.772 3.147 49.475 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -11.592 4.325 47.243 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -12.059 5.619 48.329 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -10.521 7.343 48.207 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -9.088 3.333 48.228 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -8.208 8.173 48.217 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -6.774 4.158 48.239 1.00 0.00 H new ATOM 0 HZ PHE B 667 -6.330 6.580 48.228 1.00 0.00 H new ATOM 1193 N MET B 668 -13.250 4.940 50.708 1.00 0.00 N ATOM 1194 CA MET B 668 -13.709 5.643 51.900 1.00 0.00 C ATOM 1195 C MET B 668 -13.900 4.675 53.064 1.00 0.00 C ATOM 1196 O MET B 668 -13.441 4.930 54.177 1.00 0.00 O ATOM 1197 CB MET B 668 -15.020 6.378 51.612 1.00 0.00 C ATOM 1198 CG MET B 668 -14.979 7.221 50.348 1.00 0.00 C ATOM 1199 SD MET B 668 -16.147 8.593 50.390 1.00 0.00 S ATOM 1200 CE MET B 668 -15.396 9.714 49.213 1.00 0.00 C ATOM 0 H MET B 668 -13.953 4.851 49.974 1.00 0.00 H new ATOM 0 HA MET B 668 -12.946 6.370 52.178 1.00 0.00 H new ATOM 0 HB2 MET B 668 -15.825 5.648 51.526 1.00 0.00 H new ATOM 0 HB3 MET B 668 -15.261 7.020 52.459 1.00 0.00 H new ATOM 0 HG2 MET B 668 -13.971 7.611 50.209 1.00 0.00 H new ATOM 0 HG3 MET B 668 -15.198 6.589 49.487 1.00 0.00 H new ATOM 0 HE1 MET B 668 -16.005 10.614 49.129 1.00 0.00 H new ATOM 0 HE2 MET B 668 -14.396 9.983 49.553 1.00 0.00 H new ATOM 0 HE3 MET B 668 -15.329 9.228 48.239 1.00 0.00 H new ATOM 1210 N ARG B 669 -14.580 3.565 52.798 1.00 0.00 N ATOM 1211 CA ARG B 669 -14.833 2.560 53.823 1.00 0.00 C ATOM 1212 C ARG B 669 -13.523 1.995 54.366 1.00 0.00 C ATOM 1213 O ARG B 669 -13.271 2.032 55.570 1.00 0.00 O ATOM 1214 CB ARG B 669 -15.693 1.428 53.258 1.00 0.00 C ATOM 1215 CG ARG B 669 -17.072 1.879 52.805 1.00 0.00 C ATOM 1216 CD ARG B 669 -17.965 0.694 52.473 1.00 0.00 C ATOM 1217 NE ARG B 669 -19.166 1.099 51.748 1.00 0.00 N ATOM 1218 CZ ARG B 669 -20.072 0.243 51.289 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -19.913 -1.060 51.479 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -21.139 0.689 50.638 1.00 0.00 N ATOM 0 H ARG B 669 -14.966 3.339 51.881 1.00 0.00 H new ATOM 0 HA ARG B 669 -15.369 3.040 54.641 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -15.173 0.974 52.414 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -15.804 0.654 54.017 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -17.536 2.477 53.589 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -16.977 2.521 51.929 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -17.406 -0.025 51.874 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -18.252 0.187 53.394 1.00 0.00 H new ATOM 0 HE ARG B 669 -19.318 2.094 51.585 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -19.094 -1.406 51.978 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -20.610 -1.716 51.126 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -21.264 1.690 50.490 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -21.834 0.030 50.286 1.00 0.00 H new ATOM 1234 N ARG B 670 -12.693 1.473 53.468 1.00 0.00 N ATOM 1235 CA ARG B 670 -11.411 0.899 53.857 1.00 0.00 C ATOM 1236 C ARG B 670 -11.584 -0.095 55.002 1.00 0.00 C ATOM 1237 O ARG B 670 -10.702 -0.244 55.847 1.00 0.00 O ATOM 1238 CB ARG B 670 -10.437 2.004 54.270 1.00 0.00 C ATOM 1239 CG ARG B 670 -9.465 2.402 53.171 1.00 0.00 C ATOM 1240 CD ARG B 670 -8.274 1.458 53.113 1.00 0.00 C ATOM 1241 NE ARG B 670 -7.461 1.529 54.325 1.00 0.00 N ATOM 1242 CZ ARG B 670 -6.277 0.940 54.450 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -5.770 0.242 53.443 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -5.597 1.050 55.584 1.00 0.00 N ATOM 0 H ARG B 670 -12.886 1.436 52.467 1.00 0.00 H new ATOM 0 HA ARG B 670 -11.004 0.368 52.996 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -11.006 2.882 54.576 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -9.872 1.671 55.140 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -9.980 2.400 52.210 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -9.116 3.420 53.343 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -8.627 0.436 52.973 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -7.658 1.704 52.248 1.00 0.00 H new ATOM 0 HE ARG B 670 -7.822 2.059 55.118 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -6.289 0.156 52.569 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -4.861 -0.209 53.542 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -5.983 1.587 56.360 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -4.688 0.597 55.679 1.00 0.00 H new ATOM 1258 N ARG B 671 -12.728 -0.772 55.023 1.00 0.00 N ATOM 1259 CA ARG B 671 -13.018 -1.750 56.065 1.00 0.00 C ATOM 1260 C ARG B 671 -12.804 -3.171 55.551 1.00 0.00 C ATOM 1261 O ARG B 671 -13.299 -3.538 54.485 1.00 0.00 O ATOM 1262 CB ARG B 671 -14.455 -1.587 56.561 1.00 0.00 C ATOM 1263 CG ARG B 671 -14.712 -2.241 57.909 1.00 0.00 C ATOM 1264 CD ARG B 671 -16.201 -2.373 58.189 1.00 0.00 C ATOM 1265 NE ARG B 671 -16.823 -1.081 58.467 1.00 0.00 N ATOM 1266 CZ ARG B 671 -18.130 -0.915 58.632 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -18.950 -1.953 58.548 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -18.620 0.293 58.882 1.00 0.00 N ATOM 0 H ARG B 671 -13.469 -0.661 54.331 1.00 0.00 H new ATOM 0 HA ARG B 671 -12.333 -1.575 56.894 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -14.688 -0.524 56.632 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -15.135 -2.014 55.824 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -14.248 -3.227 57.931 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -14.243 -1.651 58.696 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -16.691 -2.834 57.332 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -16.352 -3.038 59.039 1.00 0.00 H new ATOM 0 HE ARG B 671 -16.220 -0.261 58.538 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -18.578 -2.883 58.356 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -19.953 -1.822 58.675 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -17.992 1.094 58.947 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -19.624 0.420 59.009 1.00 0.00 H new ATOM 1282 N HIS B 672 -12.063 -3.966 56.317 1.00 0.00 N ATOM 1283 CA HIS B 672 -11.784 -5.347 55.940 1.00 0.00 C ATOM 1284 C HIS B 672 -11.842 -6.265 57.157 1.00 0.00 C ATOM 1285 O HIS B 672 -11.961 -5.801 58.291 1.00 0.00 O ATOM 1286 CB HIS B 672 -10.410 -5.448 55.275 1.00 0.00 C ATOM 1287 CG HIS B 672 -10.412 -5.049 53.832 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -9.370 -4.370 53.238 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -11.337 -5.239 52.862 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -9.654 -4.158 51.965 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -10.842 -4.676 51.712 1.00 0.00 N ATOM 0 H HIS B 672 -11.645 -3.678 57.202 1.00 0.00 H new ATOM 0 HA HIS B 672 -12.548 -5.666 55.230 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -9.706 -4.817 55.817 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -10.049 -6.473 55.359 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -12.287 -5.740 52.972 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -9.022 -3.648 51.253 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -11.315 -4.660 50.809 1.00 0.00 H new ATOM 1299 N ILE B 673 -11.759 -7.569 56.913 1.00 0.00 N ATOM 1300 CA ILE B 673 -11.802 -8.551 57.989 1.00 0.00 C ATOM 1301 C ILE B 673 -10.904 -9.744 57.682 1.00 0.00 C ATOM 1302 O ILE B 673 -10.419 -9.897 56.560 1.00 0.00 O ATOM 1303 CB ILE B 673 -13.237 -9.053 58.235 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -13.677 -9.982 57.101 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -14.195 -7.878 58.366 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -15.087 -10.504 57.261 1.00 0.00 C ATOM 0 H ILE B 673 -11.662 -7.969 55.980 1.00 0.00 H new ATOM 0 HA ILE B 673 -11.441 -8.050 58.887 1.00 0.00 H new ATOM 0 HB ILE B 673 -13.254 -9.616 59.168 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -13.601 -9.447 56.154 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -12.990 -10.826 57.046 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -15.205 -8.250 58.540 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -13.890 -7.251 59.204 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -14.177 -7.290 57.448 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -15.331 -11.155 56.422 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -15.163 -11.067 58.191 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -15.784 -9.667 57.285 1.00 0.00 H new ATOM 1318 N VAL B 674 -10.686 -10.588 58.685 1.00 0.00 N ATOM 1319 CA VAL B 674 -9.848 -11.770 58.521 1.00 0.00 C ATOM 1320 C VAL B 674 -10.473 -12.984 59.198 1.00 0.00 C ATOM 1321 O VAL B 674 -11.057 -12.875 60.277 1.00 0.00 O ATOM 1322 CB VAL B 674 -8.438 -11.542 59.099 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -8.518 -11.168 60.571 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -7.576 -12.780 58.902 1.00 0.00 C ATOM 0 H VAL B 674 -11.078 -10.475 59.620 1.00 0.00 H new ATOM 0 HA VAL B 674 -9.768 -11.956 57.450 1.00 0.00 H new ATOM 0 HB VAL B 674 -7.974 -10.714 58.563 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -7.513 -11.011 60.962 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -9.098 -10.252 60.683 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -9.001 -11.973 61.125 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -6.583 -12.602 59.316 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -8.035 -13.628 59.411 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -7.491 -12.999 57.838 1.00 0.00 H new ATOM 1334 N ARG B 675 -10.346 -14.142 58.558 1.00 0.00 N ATOM 1335 CA ARG B 675 -10.899 -15.378 59.098 1.00 0.00 C ATOM 1336 C ARG B 675 -9.916 -16.039 60.061 1.00 0.00 C ATOM 1337 O ARG B 675 -8.758 -15.634 60.158 1.00 0.00 O ATOM 1338 CB ARG B 675 -11.245 -16.345 57.964 1.00 0.00 C ATOM 1339 CG ARG B 675 -12.500 -15.960 57.198 1.00 0.00 C ATOM 1340 CD ARG B 675 -13.040 -17.129 56.388 1.00 0.00 C ATOM 1341 NE ARG B 675 -13.486 -18.226 57.243 1.00 0.00 N ATOM 1342 CZ ARG B 675 -13.824 -19.425 56.782 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -13.766 -19.680 55.482 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -14.221 -20.372 57.622 1.00 0.00 N ATOM 0 H ARG B 675 -9.865 -14.250 57.665 1.00 0.00 H new ATOM 0 HA ARG B 675 -11.808 -15.130 59.646 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -10.406 -16.393 57.270 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -11.374 -17.345 58.377 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -13.263 -15.617 57.897 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -12.279 -15.126 56.532 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -13.872 -16.789 55.771 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -12.266 -17.489 55.710 1.00 0.00 H new ATOM 0 HE ARG B 675 -13.541 -18.063 58.248 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -13.461 -18.954 54.833 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -14.026 -20.602 55.131 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -14.267 -20.180 58.623 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -14.480 -21.292 57.267 1.00 0.00 H new ATOM 1358 N LYS B 676 -10.387 -17.058 60.772 1.00 0.00 N ATOM 1359 CA LYS B 676 -9.551 -17.776 61.727 1.00 0.00 C ATOM 1360 C LYS B 676 -8.855 -18.957 61.060 1.00 0.00 C ATOM 1361 O LYS B 676 -9.475 -19.713 60.311 1.00 0.00 O ATOM 1362 CB LYS B 676 -10.395 -18.266 62.906 1.00 0.00 C ATOM 1363 CG LYS B 676 -10.714 -17.181 63.919 1.00 0.00 C ATOM 1364 CD LYS B 676 -11.537 -17.722 65.076 1.00 0.00 C ATOM 1365 CE LYS B 676 -10.651 -18.314 66.161 1.00 0.00 C ATOM 1366 NZ LYS B 676 -11.440 -18.743 67.349 1.00 0.00 N ATOM 0 H LYS B 676 -11.344 -17.405 60.705 1.00 0.00 H new ATOM 0 HA LYS B 676 -8.789 -17.089 62.094 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -11.328 -18.682 62.526 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -9.866 -19.076 63.408 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -9.786 -16.754 64.300 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -11.259 -16.374 63.430 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -12.145 -16.921 65.498 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -12.224 -18.485 64.710 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -10.106 -19.168 65.759 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -9.908 -17.577 66.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -10.800 -19.141 68.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -11.940 -17.923 67.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -12.132 -19.465 67.064 1.00 0.00 H new ATOM 1380 N ARG B 677 -7.564 -19.111 61.337 1.00 0.00 N ATOM 1381 CA ARG B 677 -6.784 -20.202 60.764 1.00 0.00 C ATOM 1382 C ARG B 677 -6.860 -20.182 59.240 1.00 0.00 C ATOM 1383 O ARG B 677 -6.894 -21.231 58.597 1.00 0.00 O ATOM 1384 CB ARG B 677 -7.284 -21.547 61.292 1.00 0.00 C ATOM 1385 CG ARG B 677 -7.298 -21.639 62.809 1.00 0.00 C ATOM 1386 CD ARG B 677 -7.192 -23.080 63.282 1.00 0.00 C ATOM 1387 NE ARG B 677 -8.394 -23.514 63.989 1.00 0.00 N ATOM 1388 CZ ARG B 677 -9.511 -23.893 63.377 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -9.578 -23.890 62.052 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -10.563 -24.274 64.089 1.00 0.00 N ATOM 0 H ARG B 677 -7.036 -18.494 61.955 1.00 0.00 H new ATOM 0 HA ARG B 677 -5.744 -20.067 61.061 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -8.292 -21.723 60.917 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -6.652 -22.341 60.894 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -6.470 -21.059 63.217 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -8.217 -21.196 63.193 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -7.021 -23.731 62.425 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -6.328 -23.183 63.939 1.00 0.00 H new ATOM 0 HE ARG B 677 -8.375 -23.527 65.009 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -8.771 -23.596 61.501 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -10.436 -24.181 61.584 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -10.515 -24.276 65.108 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -11.420 -24.565 63.618 1.00 0.00 H new TER 1404 ARG B 677