USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 646 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= 0 (180deg=-0.109) USER MOD Single : A 2 LYS NZ :NH3+ -120:sc=-0.00053 (180deg=-0.97) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 77:sc= 0.43 USER MOD Single : A 25 SER OG : rot 81:sc= 1.2 USER MOD Single : A 26 THR OG1 : rot 68:sc= 0.672 USER MOD Single : A 32 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.64) USER MOD Single : A 33 LYS NZ :NH3+ -162:sc= -0.0464 (180deg=-0.307) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-2.5) USER MOD Single : A 39 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0205) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ -119:sc=-0.00639 (180deg=-0.985) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 121 CYS SG : rot 75:sc= 0.44 USER MOD Single : B 125 SER OG : rot 80:sc= 0.715 USER MOD Single : B 126 THR OG1 : rot 67:sc= 0.679 USER MOD Single : B 132 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.67) USER MOD Single : B 133 LYS NZ :NH3+ -160:sc= -0.0409 (180deg=-0.267) USER MOD Single : B 138 ASN : amide:sc= 0 K(o=0,f=-2.5) USER MOD Single : B 139 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.037) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.831 4.951 4.002 1.00 0.00 N ATOM 2 CA MET A 1 -10.944 4.167 3.477 1.00 0.00 C ATOM 3 C MET A 1 -12.018 5.075 2.886 1.00 0.00 C ATOM 4 O MET A 1 -12.589 4.778 1.837 1.00 0.00 O ATOM 5 CB MET A 1 -11.545 3.295 4.580 1.00 0.00 C ATOM 6 CG MET A 1 -10.606 2.208 5.076 1.00 0.00 C ATOM 7 SD MET A 1 -11.474 0.870 5.919 1.00 0.00 S ATOM 8 CE MET A 1 -11.873 -0.198 4.537 1.00 0.00 C ATOM 0 H1 MET A 1 -9.037 4.319 4.227 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.529 5.646 3.289 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.133 5.448 4.864 1.00 0.00 H new ATOM 0 HA MET A 1 -10.562 3.524 2.684 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.828 3.930 5.420 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.459 2.832 4.208 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.051 1.800 4.231 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.876 2.647 5.756 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.413 -1.073 4.898 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.495 0.345 3.825 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.953 -0.516 4.046 1.00 0.00 H new ATOM 18 N LYS A 2 -12.288 6.184 3.568 1.00 0.00 N ATOM 19 CA LYS A 2 -13.293 7.136 3.111 1.00 0.00 C ATOM 20 C LYS A 2 -12.645 8.449 2.686 1.00 0.00 C ATOM 21 O LYS A 2 -13.054 9.067 1.703 1.00 0.00 O ATOM 22 CB LYS A 2 -14.319 7.396 4.218 1.00 0.00 C ATOM 23 CG LYS A 2 -15.598 8.047 3.719 1.00 0.00 C ATOM 24 CD LYS A 2 -16.453 8.549 4.871 1.00 0.00 C ATOM 25 CE LYS A 2 -17.371 7.458 5.400 1.00 0.00 C ATOM 26 NZ LYS A 2 -16.678 6.572 6.376 1.00 0.00 N1+ ATOM 0 H LYS A 2 -11.825 6.445 4.439 1.00 0.00 H new ATOM 0 HA LYS A 2 -13.800 6.705 2.247 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -14.567 6.451 4.702 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -13.868 8.035 4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -15.351 8.878 3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -16.167 7.329 3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -15.809 8.906 5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -17.050 9.399 4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -18.239 7.914 5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -17.742 6.860 4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -16.686 5.594 6.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -15.695 6.889 6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -17.168 6.614 7.292 1.00 0.00 H new ATOM 40 N LYS A 3 -11.629 8.871 3.432 1.00 0.00 N ATOM 41 CA LYS A 3 -10.921 10.109 3.132 1.00 0.00 C ATOM 42 C LYS A 3 -9.873 9.887 2.045 1.00 0.00 C ATOM 43 O LYS A 3 -8.843 9.256 2.283 1.00 0.00 O ATOM 44 CB LYS A 3 -10.253 10.659 4.393 1.00 0.00 C ATOM 45 CG LYS A 3 -11.237 11.218 5.407 1.00 0.00 C ATOM 46 CD LYS A 3 -10.525 11.751 6.639 1.00 0.00 C ATOM 47 CE LYS A 3 -10.351 10.669 7.694 1.00 0.00 C ATOM 48 NZ LYS A 3 -9.730 11.201 8.938 1.00 0.00 N1+ ATOM 0 H LYS A 3 -11.278 8.373 4.250 1.00 0.00 H new ATOM 0 HA LYS A 3 -11.649 10.834 2.769 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -9.672 9.865 4.862 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -9.551 11.443 4.110 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -11.819 12.017 4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -11.940 10.439 5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.549 12.144 6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -11.093 12.581 7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -11.322 10.233 7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.731 9.867 7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -9.629 10.433 9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.793 11.594 8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.334 11.949 9.335 1.00 0.00 H new ATOM 62 N ASP A 4 -10.142 10.410 0.854 1.00 0.00 N ATOM 63 CA ASP A 4 -9.221 10.271 -0.268 1.00 0.00 C ATOM 64 C ASP A 4 -9.017 11.608 -0.973 1.00 0.00 C ATOM 65 O ASP A 4 -9.980 12.309 -1.285 1.00 0.00 O ATOM 66 CB ASP A 4 -9.745 9.233 -1.260 1.00 0.00 C ATOM 67 CG ASP A 4 -11.246 9.322 -1.453 1.00 0.00 C ATOM 68 OD1 ASP A 4 -11.714 10.339 -2.008 1.00 0.00 O1- ATOM 69 OD2 ASP A 4 -11.953 8.375 -1.050 1.00 0.00 O ATOM 0 H ASP A 4 -10.991 10.934 0.640 1.00 0.00 H new ATOM 0 HA ASP A 4 -8.260 9.936 0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -9.249 9.371 -2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -9.486 8.235 -0.908 1.00 0.00 H new ATOM 74 N GLU A 5 -7.757 11.956 -1.219 1.00 0.00 N ATOM 75 CA GLU A 5 -7.428 13.211 -1.885 1.00 0.00 C ATOM 76 C GLU A 5 -6.956 12.961 -3.314 1.00 0.00 C ATOM 77 O GLU A 5 -7.078 13.826 -4.182 1.00 0.00 O ATOM 78 CB GLU A 5 -6.348 13.961 -1.103 1.00 0.00 C ATOM 79 CG GLU A 5 -6.796 14.408 0.278 1.00 0.00 C ATOM 80 CD GLU A 5 -5.637 14.586 1.239 1.00 0.00 C ATOM 81 OE1 GLU A 5 -5.045 13.566 1.649 1.00 0.00 O ATOM 82 OE2 GLU A 5 -5.321 15.745 1.581 1.00 0.00 O1- ATOM 0 H GLU A 5 -6.949 11.387 -0.967 1.00 0.00 H new ATOM 0 HA GLU A 5 -8.330 13.821 -1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -5.473 13.319 -1.002 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -6.038 14.835 -1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -7.340 15.349 0.192 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -7.491 13.674 0.685 1.00 0.00 H new ATOM 89 N THR A 6 -6.414 11.770 -3.552 1.00 0.00 N ATOM 90 CA THR A 6 -5.921 11.405 -4.874 1.00 0.00 C ATOM 91 C THR A 6 -6.833 10.379 -5.537 1.00 0.00 C ATOM 92 O THR A 6 -6.727 9.176 -5.302 1.00 0.00 O ATOM 93 CB THR A 6 -4.491 10.834 -4.803 1.00 0.00 C ATOM 94 OG1 THR A 6 -3.765 11.464 -3.742 1.00 0.00 O ATOM 95 CG2 THR A 6 -3.760 11.043 -6.120 1.00 0.00 C ATOM 0 H THR A 6 -6.306 11.042 -2.846 1.00 0.00 H new ATOM 0 HA THR A 6 -5.911 12.317 -5.470 1.00 0.00 H new ATOM 0 HB THR A 6 -4.559 9.763 -4.610 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.858 11.095 -3.702 1.00 0.00 H new ATOM 0 HG21 THR A 6 -2.753 10.632 -6.046 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.300 10.538 -6.920 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.702 12.109 -6.339 1.00 0.00 H new ATOM 103 N PRO A 7 -7.751 10.864 -6.386 1.00 0.00 N ATOM 104 CA PRO A 7 -8.699 10.005 -7.102 1.00 0.00 C ATOM 105 C PRO A 7 -8.018 9.155 -8.169 1.00 0.00 C ATOM 106 O PRO A 7 -6.988 9.540 -8.722 1.00 0.00 O ATOM 107 CB PRO A 7 -9.663 11.003 -7.748 1.00 0.00 C ATOM 108 CG PRO A 7 -8.873 12.258 -7.888 1.00 0.00 C ATOM 109 CD PRO A 7 -7.934 12.288 -6.714 1.00 0.00 C ATOM 0 HA PRO A 7 -9.185 9.291 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -10.012 10.645 -8.717 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -10.546 11.158 -7.128 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.322 12.270 -8.829 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -9.525 13.132 -7.889 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.988 12.766 -6.968 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.356 12.842 -5.876 1.00 0.00 H new ATOM 117 N PHE A 8 -8.601 7.995 -8.455 1.00 0.00 N ATOM 118 CA PHE A 8 -8.050 7.089 -9.456 1.00 0.00 C ATOM 119 C PHE A 8 -8.934 5.855 -9.618 1.00 0.00 C ATOM 120 O PHE A 8 -9.069 5.049 -8.699 1.00 0.00 O ATOM 121 CB PHE A 8 -6.632 6.666 -9.068 1.00 0.00 C ATOM 122 CG PHE A 8 -5.578 7.165 -10.014 1.00 0.00 C ATOM 123 CD1 PHE A 8 -5.565 6.755 -11.337 1.00 0.00 C ATOM 124 CD2 PHE A 8 -4.599 8.044 -9.579 1.00 0.00 C ATOM 125 CE1 PHE A 8 -4.596 7.212 -12.209 1.00 0.00 C ATOM 126 CE2 PHE A 8 -3.627 8.505 -10.447 1.00 0.00 C ATOM 127 CZ PHE A 8 -3.626 8.090 -11.764 1.00 0.00 C ATOM 0 H PHE A 8 -9.455 7.661 -8.008 1.00 0.00 H new ATOM 0 HA PHE A 8 -8.016 7.618 -10.408 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -6.413 7.034 -8.066 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -6.585 5.578 -9.025 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -6.321 6.070 -11.691 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.595 8.373 -8.550 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -4.596 6.883 -13.238 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -2.869 9.189 -10.095 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.869 8.451 -12.445 1.00 0.00 H new ATOM 137 N GLY A 9 -9.536 5.715 -10.796 1.00 0.00 N ATOM 138 CA GLY A 9 -10.400 4.580 -11.058 1.00 0.00 C ATOM 139 C GLY A 9 -11.846 4.856 -10.700 1.00 0.00 C ATOM 140 O GLY A 9 -12.601 3.938 -10.379 1.00 0.00 O ATOM 0 H GLY A 9 -9.440 6.368 -11.573 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.335 4.314 -12.113 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.046 3.720 -10.490 1.00 0.00 H new ATOM 144 N VAL A 10 -12.235 6.126 -10.752 1.00 0.00 N ATOM 145 CA VAL A 10 -13.600 6.522 -10.431 1.00 0.00 C ATOM 146 C VAL A 10 -14.602 5.841 -11.356 1.00 0.00 C ATOM 147 O VAL A 10 -15.664 5.397 -10.920 1.00 0.00 O ATOM 148 CB VAL A 10 -13.781 8.048 -10.530 1.00 0.00 C ATOM 149 CG1 VAL A 10 -15.158 8.457 -10.030 1.00 0.00 C ATOM 150 CG2 VAL A 10 -12.688 8.766 -9.752 1.00 0.00 C ATOM 0 H VAL A 10 -11.623 6.899 -11.014 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.787 6.208 -9.404 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.700 8.338 -11.578 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -15.267 9.539 -10.108 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.924 7.971 -10.634 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.272 8.155 -8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.832 9.843 -9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -12.734 8.472 -8.704 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.714 8.498 -10.161 1.00 0.00 H new ATOM 160 N SER A 11 -14.257 5.762 -12.637 1.00 0.00 N ATOM 161 CA SER A 11 -15.128 5.138 -13.626 1.00 0.00 C ATOM 162 C SER A 11 -15.536 3.736 -13.184 1.00 0.00 C ATOM 163 O SER A 11 -16.630 3.267 -13.497 1.00 0.00 O ATOM 164 CB SER A 11 -14.428 5.072 -14.985 1.00 0.00 C ATOM 165 OG SER A 11 -13.527 3.980 -15.042 1.00 0.00 O ATOM 0 H SER A 11 -13.381 6.122 -13.014 1.00 0.00 H new ATOM 0 HA SER A 11 -16.027 5.748 -13.717 1.00 0.00 H new ATOM 0 HB2 SER A 11 -15.171 4.976 -15.776 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.889 6.002 -15.166 1.00 0.00 H new ATOM 0 HG SER A 11 -13.094 3.959 -15.921 1.00 0.00 H new ATOM 171 N VAL A 12 -14.646 3.070 -12.453 1.00 0.00 N ATOM 172 CA VAL A 12 -14.912 1.722 -11.965 1.00 0.00 C ATOM 173 C VAL A 12 -16.037 1.722 -10.937 1.00 0.00 C ATOM 174 O VAL A 12 -17.023 1.001 -11.080 1.00 0.00 O ATOM 175 CB VAL A 12 -13.655 1.096 -11.335 1.00 0.00 C ATOM 176 CG1 VAL A 12 -13.960 -0.299 -10.810 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.516 1.057 -12.344 1.00 0.00 C ATOM 0 H VAL A 12 -13.735 3.443 -12.186 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.212 1.126 -12.827 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.344 1.716 -10.494 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.060 -0.726 -10.368 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.743 -0.240 -10.054 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.296 -0.931 -11.632 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.635 0.611 -11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.814 0.461 -13.206 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.282 2.071 -12.668 1.00 0.00 H new ATOM 187 N ALA A 13 -15.882 2.537 -9.898 1.00 0.00 N ATOM 188 CA ALA A 13 -16.886 2.633 -8.846 1.00 0.00 C ATOM 189 C ALA A 13 -18.212 3.148 -9.397 1.00 0.00 C ATOM 190 O ALA A 13 -19.282 2.753 -8.936 1.00 0.00 O ATOM 191 CB ALA A 13 -16.392 3.535 -7.725 1.00 0.00 C ATOM 0 H ALA A 13 -15.071 3.140 -9.763 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.053 1.633 -8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.152 3.597 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.475 3.123 -7.304 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.195 4.532 -8.120 1.00 0.00 H new ATOM 197 N VAL A 14 -18.132 4.033 -10.386 1.00 0.00 N ATOM 198 CA VAL A 14 -19.325 4.603 -11.000 1.00 0.00 C ATOM 199 C VAL A 14 -20.111 3.541 -11.763 1.00 0.00 C ATOM 200 O VAL A 14 -21.291 3.318 -11.500 1.00 0.00 O ATOM 201 CB VAL A 14 -18.968 5.751 -11.961 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.224 6.319 -12.606 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.198 6.840 -11.228 1.00 0.00 C ATOM 0 H VAL A 14 -17.253 4.371 -10.779 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.941 4.996 -10.191 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.330 5.354 -12.751 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.951 7.129 -13.282 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.732 5.534 -13.167 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.890 6.701 -11.832 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.954 7.644 -11.923 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.810 7.235 -10.417 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.278 6.422 -10.819 1.00 0.00 H new ATOM 213 N GLY A 15 -19.445 2.889 -12.712 1.00 0.00 N ATOM 214 CA GLY A 15 -20.096 1.858 -13.499 1.00 0.00 C ATOM 215 C GLY A 15 -20.625 0.723 -12.645 1.00 0.00 C ATOM 216 O GLY A 15 -21.796 0.355 -12.745 1.00 0.00 O ATOM 0 H GLY A 15 -18.467 3.056 -12.949 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.919 2.300 -14.061 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.389 1.461 -14.228 1.00 0.00 H new ATOM 220 N LEU A 16 -19.761 0.166 -11.802 1.00 0.00 N ATOM 221 CA LEU A 16 -20.148 -0.935 -10.927 1.00 0.00 C ATOM 222 C LEU A 16 -21.403 -0.586 -10.135 1.00 0.00 C ATOM 223 O LEU A 16 -22.381 -1.334 -10.141 1.00 0.00 O ATOM 224 CB LEU A 16 -19.005 -1.277 -9.970 1.00 0.00 C ATOM 225 CG LEU A 16 -17.975 -2.283 -10.486 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.709 -2.228 -9.645 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.557 -3.689 -10.487 1.00 0.00 C ATOM 0 H LEU A 16 -18.789 0.459 -11.706 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.364 -1.803 -11.550 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.485 -0.354 -9.713 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.435 -1.668 -9.048 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.717 -2.018 -11.511 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -15.987 -2.950 -10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.282 -1.227 -9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.950 -2.468 -8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.810 -4.392 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.843 -3.965 -9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.435 -3.719 -11.132 1.00 0.00 H new ATOM 239 N ALA A 17 -21.370 0.556 -9.457 1.00 0.00 N ATOM 240 CA ALA A 17 -22.507 1.006 -8.662 1.00 0.00 C ATOM 241 C ALA A 17 -23.791 0.992 -9.486 1.00 0.00 C ATOM 242 O ALA A 17 -24.803 0.429 -9.068 1.00 0.00 O ATOM 243 CB ALA A 17 -22.247 2.400 -8.111 1.00 0.00 C ATOM 0 H ALA A 17 -20.569 1.187 -9.442 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.633 0.315 -7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.104 2.723 -7.520 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.357 2.382 -7.481 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.093 3.095 -8.937 1.00 0.00 H new ATOM 249 N VAL A 18 -23.744 1.618 -10.658 1.00 0.00 N ATOM 250 CA VAL A 18 -24.903 1.677 -11.540 1.00 0.00 C ATOM 251 C VAL A 18 -25.492 0.289 -11.769 1.00 0.00 C ATOM 252 O VAL A 18 -26.701 0.090 -11.650 1.00 0.00 O ATOM 253 CB VAL A 18 -24.541 2.299 -12.902 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.757 2.333 -13.814 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.966 3.695 -12.714 1.00 0.00 C ATOM 0 H VAL A 18 -22.915 2.091 -11.018 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.644 2.306 -11.046 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.780 1.678 -13.375 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.482 2.776 -14.771 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -26.120 1.318 -13.975 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.543 2.930 -13.351 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.716 4.119 -13.686 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.703 4.329 -12.220 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -23.067 3.639 -12.101 1.00 0.00 H new ATOM 265 N PHE A 19 -24.629 -0.667 -12.095 1.00 0.00 N ATOM 266 CA PHE A 19 -25.064 -2.037 -12.340 1.00 0.00 C ATOM 267 C PHE A 19 -25.780 -2.608 -11.120 1.00 0.00 C ATOM 268 O PHE A 19 -26.906 -3.092 -11.218 1.00 0.00 O ATOM 269 CB PHE A 19 -23.865 -2.918 -12.701 1.00 0.00 C ATOM 270 CG PHE A 19 -24.174 -3.953 -13.744 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.202 -3.614 -15.087 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.436 -5.265 -13.382 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.487 -4.564 -16.050 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.721 -6.219 -14.341 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.745 -5.868 -15.677 1.00 0.00 C ATOM 0 H PHE A 19 -23.625 -0.519 -12.196 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.763 -2.025 -13.176 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -23.053 -2.284 -13.059 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.507 -3.417 -11.801 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -23.999 -2.596 -15.385 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -24.417 -5.545 -12.339 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -24.508 -4.286 -17.093 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -24.925 -7.238 -14.046 1.00 0.00 H new ATOM 0 HZ PHE A 19 -24.965 -6.612 -16.428 1.00 0.00 H new ATOM 285 N ALA A 20 -25.117 -2.547 -9.969 1.00 0.00 N ATOM 286 CA ALA A 20 -25.689 -3.054 -8.729 1.00 0.00 C ATOM 287 C ALA A 20 -27.001 -2.350 -8.400 1.00 0.00 C ATOM 288 O ALA A 20 -27.947 -2.973 -7.916 1.00 0.00 O ATOM 289 CB ALA A 20 -24.699 -2.892 -7.585 1.00 0.00 C ATOM 0 H ALA A 20 -24.182 -2.151 -9.871 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.901 -4.115 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.140 -3.275 -6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.789 -3.448 -7.810 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.458 -1.837 -7.459 1.00 0.00 H new ATOM 295 N CYS A 21 -27.051 -1.049 -8.666 1.00 0.00 N ATOM 296 CA CYS A 21 -28.247 -0.260 -8.397 1.00 0.00 C ATOM 297 C CYS A 21 -29.447 -0.812 -9.160 1.00 0.00 C ATOM 298 O CYS A 21 -30.553 -0.893 -8.625 1.00 0.00 O ATOM 299 CB CYS A 21 -28.014 1.203 -8.779 1.00 0.00 C ATOM 300 SG CYS A 21 -26.945 2.103 -7.632 1.00 0.00 S ATOM 0 H CYS A 21 -26.277 -0.519 -9.067 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.459 -0.321 -7.330 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.574 1.242 -9.775 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.977 1.710 -8.836 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.706 1.769 -7.841 1.00 0.00 H new ATOM 306 N LEU A 22 -29.220 -1.191 -10.414 1.00 0.00 N ATOM 307 CA LEU A 22 -30.283 -1.734 -11.252 1.00 0.00 C ATOM 308 C LEU A 22 -30.752 -3.087 -10.727 1.00 0.00 C ATOM 309 O LEU A 22 -31.950 -3.371 -10.695 1.00 0.00 O ATOM 310 CB LEU A 22 -29.798 -1.875 -12.696 1.00 0.00 C ATOM 311 CG LEU A 22 -30.046 -0.673 -13.608 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.042 -0.654 -14.751 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.469 -0.697 -14.146 1.00 0.00 C ATOM 0 H LEU A 22 -28.310 -1.132 -10.872 1.00 0.00 H new ATOM 0 HA LEU A 22 -31.125 -1.042 -11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.727 -2.079 -12.680 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -30.282 -2.746 -13.137 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.916 0.237 -13.022 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.234 0.208 -15.390 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.032 -0.589 -14.347 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.140 -1.568 -15.337 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.628 0.166 -14.793 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -31.627 -1.612 -14.716 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -32.173 -0.661 -13.315 1.00 0.00 H new ATOM 325 N PHE A 23 -29.801 -3.918 -10.314 1.00 0.00 N ATOM 326 CA PHE A 23 -30.117 -5.242 -9.788 1.00 0.00 C ATOM 327 C PHE A 23 -31.069 -5.142 -8.600 1.00 0.00 C ATOM 328 O PHE A 23 -32.065 -5.862 -8.526 1.00 0.00 O ATOM 329 CB PHE A 23 -28.836 -5.967 -9.372 1.00 0.00 C ATOM 330 CG PHE A 23 -29.070 -7.375 -8.903 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.125 -8.120 -9.406 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.236 -7.953 -7.960 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.343 -9.415 -8.975 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.449 -9.249 -7.527 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.503 -9.980 -8.036 1.00 0.00 C ATOM 0 H PHE A 23 -28.805 -3.699 -10.333 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.608 -5.812 -10.577 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.147 -5.983 -10.216 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.351 -5.403 -8.575 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.784 -7.684 -10.143 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.410 -7.385 -7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.170 -9.985 -9.372 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.791 -9.688 -6.792 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.671 -10.993 -7.700 1.00 0.00 H new ATOM 345 N LEU A 24 -30.754 -4.245 -7.673 1.00 0.00 N ATOM 346 CA LEU A 24 -31.579 -4.050 -6.485 1.00 0.00 C ATOM 347 C LEU A 24 -32.896 -3.368 -6.844 1.00 0.00 C ATOM 348 O LEU A 24 -33.904 -3.542 -6.158 1.00 0.00 O ATOM 349 CB LEU A 24 -30.827 -3.216 -5.448 1.00 0.00 C ATOM 350 CG LEU A 24 -29.820 -3.972 -4.580 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.570 -3.134 -4.359 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.447 -4.360 -3.249 1.00 0.00 C ATOM 0 H LEU A 24 -29.934 -3.641 -7.720 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.801 -5.030 -6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.300 -2.416 -5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.558 -2.743 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.533 -4.884 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.865 -3.688 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.108 -2.908 -5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.839 -2.204 -3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -29.716 -4.897 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -30.764 -3.461 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.311 -5.000 -3.427 1.00 0.00 H new ATOM 364 N SER A 25 -32.881 -2.595 -7.925 1.00 0.00 N ATOM 365 CA SER A 25 -34.074 -1.886 -8.374 1.00 0.00 C ATOM 366 C SER A 25 -35.052 -2.843 -9.048 1.00 0.00 C ATOM 367 O SER A 25 -36.269 -2.691 -8.931 1.00 0.00 O ATOM 368 CB SER A 25 -33.691 -0.764 -9.343 1.00 0.00 C ATOM 369 OG SER A 25 -33.024 0.286 -8.667 1.00 0.00 O ATOM 0 H SER A 25 -32.056 -2.444 -8.506 1.00 0.00 H new ATOM 0 HA SER A 25 -34.560 -1.452 -7.500 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.048 -1.161 -10.129 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.587 -0.377 -9.829 1.00 0.00 H new ATOM 0 HG SER A 25 -32.081 0.050 -8.545 1.00 0.00 H new ATOM 375 N THR A 26 -34.513 -3.831 -9.755 1.00 0.00 N ATOM 376 CA THR A 26 -35.337 -4.813 -10.449 1.00 0.00 C ATOM 377 C THR A 26 -35.987 -5.778 -9.466 1.00 0.00 C ATOM 378 O THR A 26 -37.180 -6.069 -9.561 1.00 0.00 O ATOM 379 CB THR A 26 -34.512 -5.616 -11.472 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.881 -4.728 -12.400 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.393 -6.602 -12.224 1.00 0.00 C ATOM 0 H THR A 26 -33.509 -3.972 -9.862 1.00 0.00 H new ATOM 0 HA THR A 26 -36.114 -4.259 -10.976 1.00 0.00 H new ATOM 0 HB THR A 26 -33.749 -6.175 -10.930 1.00 0.00 H new ATOM 0 HG1 THR A 26 -33.196 -4.202 -11.936 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.788 -7.157 -12.941 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.847 -7.297 -11.517 1.00 0.00 H new ATOM 0 HG23 THR A 26 -36.176 -6.060 -12.754 1.00 0.00 H new ATOM 389 N LEU A 27 -35.196 -6.274 -8.520 1.00 0.00 N ATOM 390 CA LEU A 27 -35.696 -7.209 -7.518 1.00 0.00 C ATOM 391 C LEU A 27 -36.757 -6.550 -6.641 1.00 0.00 C ATOM 392 O LEU A 27 -37.853 -7.084 -6.468 1.00 0.00 O ATOM 393 CB LEU A 27 -34.544 -7.718 -6.648 1.00 0.00 C ATOM 394 CG LEU A 27 -33.362 -8.335 -7.396 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.077 -8.161 -6.600 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.620 -9.808 -7.679 1.00 0.00 C ATOM 0 H LEU A 27 -34.207 -6.044 -8.426 1.00 0.00 H new ATOM 0 HA LEU A 27 -36.152 -8.052 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.174 -6.887 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.939 -8.462 -5.956 1.00 0.00 H new ATOM 0 HG LEU A 27 -33.249 -7.817 -8.348 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.247 -8.606 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.884 -7.099 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.179 -8.653 -5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.768 -10.231 -8.212 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.760 -10.340 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.517 -9.909 -8.290 1.00 0.00 H new ATOM 408 N LEU A 28 -36.424 -5.388 -6.091 1.00 0.00 N ATOM 409 CA LEU A 28 -37.349 -4.654 -5.234 1.00 0.00 C ATOM 410 C LEU A 28 -38.634 -4.316 -5.983 1.00 0.00 C ATOM 411 O LEU A 28 -39.731 -4.407 -5.430 1.00 0.00 O ATOM 412 CB LEU A 28 -36.693 -3.373 -4.720 1.00 0.00 C ATOM 413 CG LEU A 28 -35.775 -3.529 -3.507 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.019 -2.237 -3.240 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.575 -3.945 -2.281 1.00 0.00 C ATOM 0 H LEU A 28 -35.520 -4.933 -6.223 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.601 -5.290 -4.386 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.116 -2.933 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.480 -2.662 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 28 -35.049 -4.312 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.371 -2.367 -2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.414 -1.983 -4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -35.729 -1.434 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -35.905 -4.051 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.325 -3.185 -2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -37.069 -4.897 -2.475 1.00 0.00 H new ATOM 427 N LEU A 29 -38.491 -3.928 -7.246 1.00 0.00 N ATOM 428 CA LEU A 29 -39.641 -3.577 -8.073 1.00 0.00 C ATOM 429 C LEU A 29 -40.574 -4.771 -8.242 1.00 0.00 C ATOM 430 O LEU A 29 -41.774 -4.676 -7.986 1.00 0.00 O ATOM 431 CB LEU A 29 -39.175 -3.081 -9.443 1.00 0.00 C ATOM 432 CG LEU A 29 -38.909 -1.580 -9.559 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.089 -1.277 -10.804 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.219 -0.806 -9.581 1.00 0.00 C ATOM 0 H LEU A 29 -37.591 -3.849 -7.719 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.189 -2.779 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.261 -3.613 -9.708 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -39.929 -3.354 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 29 -38.337 -1.264 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -37.910 -0.204 -10.869 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -37.135 -1.801 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -38.634 -1.608 -11.688 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -40.010 0.261 -9.664 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -40.816 -1.126 -10.435 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -40.770 -0.997 -8.660 1.00 0.00 H new ATOM 446 N VAL A 30 -40.014 -5.897 -8.673 1.00 0.00 N ATOM 447 CA VAL A 30 -40.796 -7.112 -8.873 1.00 0.00 C ATOM 448 C VAL A 30 -41.575 -7.478 -7.614 1.00 0.00 C ATOM 449 O VAL A 30 -42.799 -7.608 -7.645 1.00 0.00 O ATOM 450 CB VAL A 30 -39.898 -8.298 -9.271 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.727 -9.562 -9.442 1.00 0.00 C ATOM 452 CG2 VAL A 30 -39.127 -7.980 -10.543 1.00 0.00 C ATOM 0 H VAL A 30 -39.022 -5.993 -8.890 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.496 -6.908 -9.683 1.00 0.00 H new ATOM 0 HB VAL A 30 -39.178 -8.470 -8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -40.075 -10.389 -9.723 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -41.228 -9.798 -8.503 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -41.472 -9.406 -10.222 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -38.498 -8.829 -10.809 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.828 -7.780 -11.353 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.502 -7.102 -10.380 1.00 0.00 H new ATOM 462 N LEU A 31 -40.857 -7.643 -6.509 1.00 0.00 N ATOM 463 CA LEU A 31 -41.481 -7.993 -5.237 1.00 0.00 C ATOM 464 C LEU A 31 -42.621 -7.035 -4.908 1.00 0.00 C ATOM 465 O LEU A 31 -43.657 -7.444 -4.384 1.00 0.00 O ATOM 466 CB LEU A 31 -40.442 -7.972 -4.115 1.00 0.00 C ATOM 467 CG LEU A 31 -39.409 -9.100 -4.135 1.00 0.00 C ATOM 468 CD1 LEU A 31 -38.131 -8.665 -3.436 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.975 -10.354 -3.483 1.00 0.00 C ATOM 0 H LEU A 31 -39.843 -7.540 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.891 -8.999 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -39.912 -7.020 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -40.967 -8.004 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 31 -39.171 -9.330 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -37.408 -9.480 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.715 -7.796 -3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -38.352 -8.407 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -39.226 -11.146 -3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -40.242 -10.137 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.863 -10.678 -4.027 1.00 0.00 H new ATOM 481 N ASN A 32 -42.424 -5.759 -5.219 1.00 0.00 N ATOM 482 CA ASN A 32 -43.437 -4.743 -4.958 1.00 0.00 C ATOM 483 C ASN A 32 -44.693 -5.001 -5.785 1.00 0.00 C ATOM 484 O ASN A 32 -45.813 -4.860 -5.293 1.00 0.00 O ATOM 485 CB ASN A 32 -42.885 -3.350 -5.271 1.00 0.00 C ATOM 486 CG ASN A 32 -42.150 -2.741 -4.092 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.596 -2.841 -2.949 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.017 -2.107 -4.366 1.00 0.00 N ATOM 0 H ASN A 32 -41.572 -5.403 -5.652 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.702 -4.793 -3.902 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.209 -3.413 -6.124 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -43.705 -2.694 -5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -40.478 -1.678 -3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -40.685 -2.049 -5.329 1.00 0.00 H new ATOM 495 N LYS A 33 -44.499 -5.382 -7.042 1.00 0.00 N ATOM 496 CA LYS A 33 -45.614 -5.664 -7.938 1.00 0.00 C ATOM 497 C LYS A 33 -46.270 -6.995 -7.589 1.00 0.00 C ATOM 498 O LYS A 33 -47.471 -7.178 -7.785 1.00 0.00 O ATOM 499 CB LYS A 33 -45.136 -5.683 -9.392 1.00 0.00 C ATOM 500 CG LYS A 33 -46.234 -5.384 -10.398 1.00 0.00 C ATOM 501 CD LYS A 33 -45.670 -5.165 -11.790 1.00 0.00 C ATOM 502 CE LYS A 33 -46.745 -5.309 -12.857 1.00 0.00 C ATOM 503 NZ LYS A 33 -47.220 -6.715 -12.979 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.578 -5.503 -7.464 1.00 0.00 H new ATOM 0 HA LYS A 33 -46.354 -4.873 -7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -44.336 -4.952 -9.512 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -44.710 -6.662 -9.613 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -46.945 -6.210 -10.418 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -46.785 -4.497 -10.084 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -45.226 -4.171 -11.851 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.872 -5.883 -11.977 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -47.587 -4.661 -12.614 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.351 -4.974 -13.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -47.708 -6.839 -13.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -46.407 -7.362 -12.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -47.878 -6.928 -12.202 1.00 0.00 H new ATOM 517 N ALA A 34 -45.473 -7.924 -7.070 1.00 0.00 N ATOM 518 CA ALA A 34 -45.977 -9.238 -6.691 1.00 0.00 C ATOM 519 C ALA A 34 -46.569 -9.966 -7.893 1.00 0.00 C ATOM 520 O ALA A 34 -47.607 -10.617 -7.786 1.00 0.00 O ATOM 521 CB ALA A 34 -47.014 -9.107 -5.586 1.00 0.00 C ATOM 0 H ALA A 34 -44.476 -7.790 -6.903 1.00 0.00 H new ATOM 0 HA ALA A 34 -45.140 -9.828 -6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -47.382 -10.096 -5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -46.560 -8.636 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -47.845 -8.495 -5.937 1.00 0.00 H new ATOM 527 N GLY A 35 -45.902 -9.852 -9.036 1.00 0.00 N ATOM 528 CA GLY A 35 -46.378 -10.504 -10.242 1.00 0.00 C ATOM 529 C GLY A 35 -45.268 -10.760 -11.242 1.00 0.00 C ATOM 530 O GLY A 35 -44.210 -11.279 -10.885 1.00 0.00 O ATOM 0 H GLY A 35 -45.040 -9.319 -9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -46.849 -11.451 -9.977 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -47.145 -9.885 -10.707 1.00 0.00 H new ATOM 534 N ARG A 36 -45.508 -10.396 -12.497 1.00 0.00 N ATOM 535 CA ARG A 36 -44.521 -10.591 -13.551 1.00 0.00 C ATOM 536 C ARG A 36 -43.768 -9.295 -13.839 1.00 0.00 C ATOM 537 O ARG A 36 -44.289 -8.201 -13.619 1.00 0.00 O ATOM 538 CB ARG A 36 -45.198 -11.093 -14.828 1.00 0.00 C ATOM 539 CG ARG A 36 -46.206 -10.115 -15.407 1.00 0.00 C ATOM 540 CD ARG A 36 -46.779 -10.618 -16.723 1.00 0.00 C ATOM 541 NE ARG A 36 -47.528 -11.860 -16.554 1.00 0.00 N ATOM 542 CZ ARG A 36 -48.265 -12.411 -17.512 1.00 0.00 C ATOM 543 NH1 ARG A 36 -48.351 -11.831 -18.702 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -48.919 -13.543 -17.281 1.00 0.00 N ATOM 0 H ARG A 36 -46.378 -9.964 -12.809 1.00 0.00 H new ATOM 0 HA ARG A 36 -43.806 -11.339 -13.209 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -44.434 -11.300 -15.577 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -45.700 -12.037 -14.616 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -47.015 -9.959 -14.693 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -45.728 -9.148 -15.563 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -47.432 -9.856 -17.149 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -45.968 -10.777 -17.434 1.00 0.00 H new ATOM 0 HE ARG A 36 -47.483 -12.331 -15.650 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -47.851 -10.961 -18.882 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -48.917 -12.255 -19.436 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -48.856 -13.991 -16.367 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -49.484 -13.965 -18.018 1.00 0.00 H new ATOM 558 N ARG A 37 -42.540 -9.426 -14.330 1.00 0.00 N ATOM 559 CA ARG A 37 -41.715 -8.266 -14.646 1.00 0.00 C ATOM 560 C ARG A 37 -42.202 -7.584 -15.920 1.00 0.00 C ATOM 561 O ARG A 37 -42.896 -8.191 -16.735 1.00 0.00 O ATOM 562 CB ARG A 37 -40.252 -8.682 -14.803 1.00 0.00 C ATOM 563 CG ARG A 37 -40.004 -9.598 -15.990 1.00 0.00 C ATOM 564 CD ARG A 37 -38.526 -9.660 -16.346 1.00 0.00 C ATOM 565 NE ARG A 37 -38.103 -8.502 -17.129 1.00 0.00 N ATOM 566 CZ ARG A 37 -36.919 -8.410 -17.724 1.00 0.00 C ATOM 567 NH1 ARG A 37 -36.046 -9.403 -17.627 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -36.606 -7.324 -18.419 1.00 0.00 N ATOM 0 H ARG A 37 -42.094 -10.324 -14.518 1.00 0.00 H new ATOM 0 HA ARG A 37 -41.797 -7.557 -13.822 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -39.638 -7.788 -14.910 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -39.926 -9.185 -13.892 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -40.366 -10.600 -15.760 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -40.572 -9.243 -16.850 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -37.935 -9.715 -15.432 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -38.327 -10.571 -16.910 1.00 0.00 H new ATOM 0 HE ARG A 37 -38.752 -7.721 -17.224 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -36.283 -10.240 -17.095 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -35.137 -9.330 -18.085 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -37.275 -6.558 -18.497 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -35.696 -7.255 -18.875 1.00 0.00 H new ATOM 582 N ASN A 38 -41.834 -6.318 -16.085 1.00 0.00 N ATOM 583 CA ASN A 38 -42.233 -5.552 -17.261 1.00 0.00 C ATOM 584 C ASN A 38 -41.077 -5.429 -18.249 1.00 0.00 C ATOM 585 O ASN A 38 -39.930 -5.213 -17.857 1.00 0.00 O ATOM 586 CB ASN A 38 -42.716 -4.161 -16.848 1.00 0.00 C ATOM 587 CG ASN A 38 -44.104 -4.187 -16.237 1.00 0.00 C ATOM 588 OD1 ASN A 38 -44.617 -5.248 -15.883 1.00 0.00 O ATOM 589 ND2 ASN A 38 -44.718 -3.017 -16.112 1.00 0.00 N ATOM 0 H ASN A 38 -41.260 -5.800 -15.419 1.00 0.00 H new ATOM 0 HA ASN A 38 -43.050 -6.083 -17.750 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -42.015 -3.734 -16.131 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -42.718 -3.507 -17.720 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -45.654 -2.973 -15.709 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -44.254 -2.162 -16.419 1.00 0.00 H new ATOM 596 N LYS A 39 -41.386 -5.568 -19.533 1.00 0.00 N ATOM 597 CA LYS A 39 -40.375 -5.471 -20.580 1.00 0.00 C ATOM 598 C LYS A 39 -39.955 -4.021 -20.798 1.00 0.00 C ATOM 599 O LYS A 39 -40.786 -3.126 -20.650 1.00 0.00 O ATOM 600 CB LYS A 39 -40.907 -6.063 -21.888 1.00 0.00 C ATOM 601 CG LYS A 39 -39.858 -6.161 -22.981 1.00 0.00 C ATOM 602 CD LYS A 39 -40.489 -6.144 -24.363 1.00 0.00 C ATOM 603 CE LYS A 39 -39.446 -5.933 -25.450 1.00 0.00 C ATOM 604 NZ LYS A 39 -38.427 -7.018 -25.459 1.00 0.00 N1+ ATOM 0 H LYS A 39 -42.330 -5.749 -19.875 1.00 0.00 H new ATOM 0 HA LYS A 39 -39.501 -6.039 -20.261 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -41.308 -7.057 -21.691 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -41.735 -5.450 -22.244 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -39.158 -5.331 -22.890 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -39.283 -7.078 -22.854 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -41.012 -7.084 -24.537 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -41.235 -5.351 -24.414 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -39.938 -5.889 -26.422 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -38.953 -4.973 -25.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -37.795 -6.894 -26.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -37.871 -6.979 -24.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -38.903 -7.940 -25.527 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -6.215 -1.537 -16.261 1.00 0.00 N ATOM 620 CA MET B 101 -7.399 -2.304 -15.888 1.00 0.00 C ATOM 621 C MET B 101 -7.010 -3.554 -15.104 1.00 0.00 C ATOM 622 O MET B 101 -7.669 -3.919 -14.131 1.00 0.00 O ATOM 623 CB MET B 101 -8.194 -2.695 -17.135 1.00 0.00 C ATOM 624 CG MET B 101 -8.810 -1.510 -17.859 1.00 0.00 C ATOM 625 SD MET B 101 -10.169 -1.989 -18.942 1.00 0.00 S ATOM 626 CE MET B 101 -11.550 -1.923 -17.803 1.00 0.00 C ATOM 0 HA MET B 101 -8.023 -1.677 -15.252 1.00 0.00 H new ATOM 0 HB2 MET B 101 -7.537 -3.229 -17.822 1.00 0.00 H new ATOM 0 HB3 MET B 101 -8.986 -3.387 -16.849 1.00 0.00 H new ATOM 0 HG2 MET B 101 -9.171 -0.789 -17.126 1.00 0.00 H new ATOM 0 HG3 MET B 101 -8.041 -1.009 -18.447 1.00 0.00 H new ATOM 0 HE1 MET B 101 -12.467 -2.195 -18.326 1.00 0.00 H new ATOM 0 HE2 MET B 101 -11.379 -2.621 -16.983 1.00 0.00 H new ATOM 0 HE3 MET B 101 -11.646 -0.913 -17.405 1.00 0.00 H new ATOM 636 N LYS B 102 -5.937 -4.208 -15.535 1.00 0.00 N ATOM 637 CA LYS B 102 -5.460 -5.417 -14.876 1.00 0.00 C ATOM 638 C LYS B 102 -4.114 -5.173 -14.201 1.00 0.00 C ATOM 639 O LYS B 102 -3.857 -5.673 -13.106 1.00 0.00 O ATOM 640 CB LYS B 102 -5.338 -6.560 -15.886 1.00 0.00 C ATOM 641 CG LYS B 102 -5.229 -7.931 -15.242 1.00 0.00 C ATOM 642 CD LYS B 102 -4.818 -8.991 -16.251 1.00 0.00 C ATOM 643 CE LYS B 102 -6.025 -9.574 -16.969 1.00 0.00 C ATOM 644 NZ LYS B 102 -6.452 -8.725 -18.116 1.00 0.00 N1+ ATOM 0 H LYS B 102 -5.380 -3.920 -16.340 1.00 0.00 H new ATOM 0 HA LYS B 102 -6.185 -5.694 -14.111 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.206 -6.545 -16.545 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -4.461 -6.390 -16.510 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -4.500 -7.897 -14.432 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.187 -8.202 -14.798 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -4.135 -8.555 -16.980 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -4.276 -9.788 -15.743 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -5.786 -10.575 -17.328 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -6.851 -9.676 -16.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -7.425 -8.393 -17.959 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -5.815 -7.907 -18.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -6.414 -9.282 -18.993 1.00 0.00 H new ATOM 658 N LYS B 103 -3.257 -4.402 -14.862 1.00 0.00 N ATOM 659 CA LYS B 103 -1.937 -4.089 -14.326 1.00 0.00 C ATOM 660 C LYS B 103 -2.013 -2.934 -13.333 1.00 0.00 C ATOM 661 O LYS B 103 -2.191 -1.780 -13.722 1.00 0.00 O ATOM 662 CB LYS B 103 -0.974 -3.738 -15.461 1.00 0.00 C ATOM 663 CG LYS B 103 -0.575 -4.931 -16.313 1.00 0.00 C ATOM 664 CD LYS B 103 0.379 -4.528 -17.425 1.00 0.00 C ATOM 665 CE LYS B 103 -0.370 -4.122 -18.684 1.00 0.00 C ATOM 666 NZ LYS B 103 0.558 -3.804 -19.804 1.00 0.00 N1+ ATOM 0 H LYS B 103 -3.453 -3.982 -15.771 1.00 0.00 H new ATOM 0 HA LYS B 103 -1.566 -4.970 -13.803 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -1.437 -2.985 -16.099 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -0.076 -3.288 -15.038 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -0.104 -5.687 -15.684 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -1.467 -5.386 -16.744 1.00 0.00 H new ATOM 0 HD2 LYS B 103 1.002 -3.699 -17.088 1.00 0.00 H new ATOM 0 HD3 LYS B 103 1.048 -5.359 -17.651 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -1.039 -4.929 -18.985 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -0.993 -3.254 -18.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 0.008 -3.532 -20.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 1.180 -3.017 -19.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 1.135 -4.640 -20.024 1.00 0.00 H new ATOM 680 N ASP B 104 -1.876 -3.253 -12.050 1.00 0.00 N ATOM 681 CA ASP B 104 -1.926 -2.241 -11.002 1.00 0.00 C ATOM 682 C ASP B 104 -0.808 -2.454 -9.987 1.00 0.00 C ATOM 683 O ASP B 104 -0.592 -3.569 -9.512 1.00 0.00 O ATOM 684 CB ASP B 104 -3.283 -2.273 -10.297 1.00 0.00 C ATOM 685 CG ASP B 104 -3.791 -3.686 -10.082 1.00 0.00 C ATOM 686 OD1 ASP B 104 -3.171 -4.424 -9.287 1.00 0.00 O1- ATOM 687 OD2 ASP B 104 -4.808 -4.052 -10.707 1.00 0.00 O ATOM 0 H ASP B 104 -1.730 -4.204 -11.712 1.00 0.00 H new ATOM 0 HA ASP B 104 -1.789 -1.265 -11.467 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -3.201 -1.769 -9.334 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -4.009 -1.715 -10.888 1.00 0.00 H new ATOM 692 N GLU B 105 -0.099 -1.378 -9.660 1.00 0.00 N ATOM 693 CA GLU B 105 1.000 -1.448 -8.704 1.00 0.00 C ATOM 694 C GLU B 105 0.607 -0.804 -7.377 1.00 0.00 C ATOM 695 O GLU B 105 1.117 -1.173 -6.318 1.00 0.00 O ATOM 696 CB GLU B 105 2.244 -0.761 -9.269 1.00 0.00 C ATOM 697 CG GLU B 105 2.812 -1.449 -10.499 1.00 0.00 C ATOM 698 CD GLU B 105 3.609 -0.506 -11.379 1.00 0.00 C ATOM 699 OE1 GLU B 105 2.989 0.367 -12.024 1.00 0.00 O ATOM 700 OE2 GLU B 105 4.849 -0.639 -11.424 1.00 0.00 O1- ATOM 0 H GLU B 105 -0.266 -0.448 -10.043 1.00 0.00 H new ATOM 0 HA GLU B 105 1.226 -2.499 -8.526 1.00 0.00 H new ATOM 0 HB2 GLU B 105 1.997 0.270 -9.521 1.00 0.00 H new ATOM 0 HB3 GLU B 105 3.012 -0.725 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU B 105 3.451 -2.275 -10.186 1.00 0.00 H new ATOM 0 HG3 GLU B 105 1.996 -1.879 -11.080 1.00 0.00 H new ATOM 707 N THR B 106 -0.301 0.165 -7.442 1.00 0.00 N ATOM 708 CA THR B 106 -0.761 0.863 -6.248 1.00 0.00 C ATOM 709 C THR B 106 -2.210 0.514 -5.931 1.00 0.00 C ATOM 710 O THR B 106 -3.139 1.248 -6.271 1.00 0.00 O ATOM 711 CB THR B 106 -0.635 2.390 -6.408 1.00 0.00 C ATOM 712 OG1 THR B 106 0.500 2.706 -7.223 1.00 0.00 O ATOM 713 CG2 THR B 106 -0.496 3.066 -5.052 1.00 0.00 C ATOM 0 H THR B 106 -0.732 0.484 -8.309 1.00 0.00 H new ATOM 0 HA THR B 106 -0.124 0.537 -5.426 1.00 0.00 H new ATOM 0 HB THR B 106 -1.541 2.759 -6.889 1.00 0.00 H new ATOM 0 HG1 THR B 106 0.572 3.678 -7.321 1.00 0.00 H new ATOM 0 HG21 THR B 106 -0.409 4.144 -5.190 1.00 0.00 H new ATOM 0 HG22 THR B 106 -1.375 2.848 -4.445 1.00 0.00 H new ATOM 0 HG23 THR B 106 0.395 2.691 -4.548 1.00 0.00 H new ATOM 721 N PRO B 107 -2.411 -0.631 -5.263 1.00 0.00 N ATOM 722 CA PRO B 107 -3.748 -1.101 -4.885 1.00 0.00 C ATOM 723 C PRO B 107 -4.378 -0.241 -3.795 1.00 0.00 C ATOM 724 O PRO B 107 -3.678 0.332 -2.960 1.00 0.00 O ATOM 725 CB PRO B 107 -3.490 -2.518 -4.364 1.00 0.00 C ATOM 726 CG PRO B 107 -2.072 -2.502 -3.907 1.00 0.00 C ATOM 727 CD PRO B 107 -1.352 -1.554 -4.825 1.00 0.00 C ATOM 0 HA PRO B 107 -4.447 -1.058 -5.721 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -4.166 -2.768 -3.547 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -3.646 -3.262 -5.146 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -2.000 -2.172 -2.871 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -1.635 -3.499 -3.955 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -0.549 -1.028 -4.309 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -0.901 -2.077 -5.668 1.00 0.00 H new ATOM 735 N PHE B 108 -5.704 -0.155 -3.809 1.00 0.00 N ATOM 736 CA PHE B 108 -6.429 0.637 -2.823 1.00 0.00 C ATOM 737 C PHE B 108 -7.935 0.546 -3.052 1.00 0.00 C ATOM 738 O PHE B 108 -8.448 1.013 -4.069 1.00 0.00 O ATOM 739 CB PHE B 108 -5.981 2.098 -2.880 1.00 0.00 C ATOM 740 CG PHE B 108 -5.265 2.555 -1.641 1.00 0.00 C ATOM 741 CD1 PHE B 108 -5.925 2.609 -0.424 1.00 0.00 C ATOM 742 CD2 PHE B 108 -3.932 2.930 -1.693 1.00 0.00 C ATOM 743 CE1 PHE B 108 -5.269 3.030 0.718 1.00 0.00 C ATOM 744 CE2 PHE B 108 -3.270 3.352 -0.555 1.00 0.00 C ATOM 745 CZ PHE B 108 -3.940 3.400 0.653 1.00 0.00 C ATOM 0 H PHE B 108 -6.298 -0.624 -4.492 1.00 0.00 H new ATOM 0 HA PHE B 108 -6.204 0.234 -1.835 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -5.326 2.235 -3.740 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.854 2.731 -3.040 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -6.964 2.319 -0.367 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -3.404 2.892 -2.634 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.795 3.069 1.660 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -2.232 3.644 -0.610 1.00 0.00 H new ATOM 0 HZ PHE B 108 -3.425 3.726 1.545 1.00 0.00 H new ATOM 755 N GLY B 109 -8.638 -0.059 -2.099 1.00 0.00 N ATOM 756 CA GLY B 109 -10.078 -0.202 -2.216 1.00 0.00 C ATOM 757 C GLY B 109 -10.477 -1.476 -2.932 1.00 0.00 C ATOM 758 O GLY B 109 -11.519 -1.529 -3.586 1.00 0.00 O ATOM 0 H GLY B 109 -8.236 -0.453 -1.248 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -10.523 -0.193 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -10.483 0.655 -2.754 1.00 0.00 H new ATOM 762 N VAL B 110 -9.648 -2.508 -2.809 1.00 0.00 N ATOM 763 CA VAL B 110 -9.920 -3.789 -3.450 1.00 0.00 C ATOM 764 C VAL B 110 -11.262 -4.354 -2.999 1.00 0.00 C ATOM 765 O VAL B 110 -12.026 -4.886 -3.805 1.00 0.00 O ATOM 766 CB VAL B 110 -8.814 -4.816 -3.145 1.00 0.00 C ATOM 767 CG1 VAL B 110 -9.029 -6.089 -3.948 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.442 -4.222 -3.431 1.00 0.00 C ATOM 0 H VAL B 110 -8.782 -2.482 -2.271 1.00 0.00 H new ATOM 0 HA VAL B 110 -9.948 -3.606 -4.524 1.00 0.00 H new ATOM 0 HB VAL B 110 -8.862 -5.071 -2.086 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.237 -6.802 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -9.995 -6.523 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -9.009 -5.855 -5.012 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -6.672 -4.961 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.381 -3.937 -4.481 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.289 -3.342 -2.807 1.00 0.00 H new ATOM 778 N SER B 111 -11.543 -4.236 -1.705 1.00 0.00 N ATOM 779 CA SER B 111 -12.792 -4.739 -1.144 1.00 0.00 C ATOM 780 C SER B 111 -13.991 -4.178 -1.900 1.00 0.00 C ATOM 781 O SER B 111 -15.024 -4.836 -2.026 1.00 0.00 O ATOM 782 CB SER B 111 -12.893 -4.375 0.339 1.00 0.00 C ATOM 783 OG SER B 111 -13.319 -3.034 0.506 1.00 0.00 O ATOM 0 H SER B 111 -10.922 -3.796 -1.025 1.00 0.00 H new ATOM 0 HA SER B 111 -12.796 -5.824 -1.245 1.00 0.00 H new ATOM 0 HB2 SER B 111 -13.593 -5.047 0.835 1.00 0.00 H new ATOM 0 HB3 SER B 111 -11.924 -4.515 0.818 1.00 0.00 H new ATOM 0 HG SER B 111 -13.377 -2.826 1.462 1.00 0.00 H new ATOM 789 N VAL B 112 -13.847 -2.955 -2.403 1.00 0.00 N ATOM 790 CA VAL B 112 -14.917 -2.304 -3.149 1.00 0.00 C ATOM 791 C VAL B 112 -15.168 -3.005 -4.479 1.00 0.00 C ATOM 792 O VAL B 112 -16.294 -3.394 -4.785 1.00 0.00 O ATOM 793 CB VAL B 112 -14.594 -0.822 -3.416 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.713 -0.165 -4.210 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.354 -0.085 -2.107 1.00 0.00 C ATOM 0 H VAL B 112 -12.999 -2.396 -2.307 1.00 0.00 H new ATOM 0 HA VAL B 112 -15.814 -2.368 -2.534 1.00 0.00 H new ATOM 0 HB VAL B 112 -13.681 -0.769 -4.009 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.466 0.882 -4.389 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -15.832 -0.678 -5.164 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -16.644 -0.227 -3.647 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.127 0.961 -2.315 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.248 -0.146 -1.486 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.515 -0.541 -1.581 1.00 0.00 H new ATOM 805 N ALA B 113 -14.108 -3.166 -5.265 1.00 0.00 N ATOM 806 CA ALA B 113 -14.212 -3.824 -6.562 1.00 0.00 C ATOM 807 C ALA B 113 -14.675 -5.268 -6.409 1.00 0.00 C ATOM 808 O ALA B 113 -15.391 -5.795 -7.261 1.00 0.00 O ATOM 809 CB ALA B 113 -12.876 -3.770 -7.289 1.00 0.00 C ATOM 0 H ALA B 113 -13.168 -2.850 -5.026 1.00 0.00 H new ATOM 0 HA ALA B 113 -14.957 -3.292 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -12.968 -4.265 -8.256 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -12.585 -2.730 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.117 -4.276 -6.693 1.00 0.00 H new ATOM 815 N VAL B 114 -14.261 -5.905 -5.317 1.00 0.00 N ATOM 816 CA VAL B 114 -14.635 -7.290 -5.053 1.00 0.00 C ATOM 817 C VAL B 114 -16.134 -7.417 -4.808 1.00 0.00 C ATOM 818 O VAL B 114 -16.825 -8.166 -5.498 1.00 0.00 O ATOM 819 CB VAL B 114 -13.877 -7.852 -3.836 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.298 -9.288 -3.561 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.375 -7.760 -4.055 1.00 0.00 C ATOM 0 H VAL B 114 -13.667 -5.484 -4.602 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.365 -7.866 -5.938 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.131 -7.251 -2.963 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -13.752 -9.668 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.368 -9.321 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.076 -9.905 -4.431 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.855 -8.162 -3.185 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.100 -8.335 -4.939 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.091 -6.717 -4.198 1.00 0.00 H new ATOM 831 N GLY B 115 -16.632 -6.680 -3.820 1.00 0.00 N ATOM 832 CA GLY B 115 -18.047 -6.725 -3.502 1.00 0.00 C ATOM 833 C GLY B 115 -18.918 -6.301 -4.668 1.00 0.00 C ATOM 834 O GLY B 115 -19.843 -7.017 -5.054 1.00 0.00 O ATOM 0 H GLY B 115 -16.081 -6.053 -3.234 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.316 -7.737 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.245 -6.075 -2.649 1.00 0.00 H new ATOM 838 N LEU B 116 -18.623 -5.134 -5.230 1.00 0.00 N ATOM 839 CA LEU B 116 -19.388 -4.614 -6.359 1.00 0.00 C ATOM 840 C LEU B 116 -19.492 -5.653 -7.470 1.00 0.00 C ATOM 841 O LEU B 116 -20.584 -5.965 -7.943 1.00 0.00 O ATOM 842 CB LEU B 116 -18.737 -3.339 -6.896 1.00 0.00 C ATOM 843 CG LEU B 116 -19.186 -2.030 -6.245 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.189 -0.919 -6.536 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.575 -1.643 -6.730 1.00 0.00 C ATOM 0 H LEU B 116 -17.860 -4.530 -4.923 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.394 -4.381 -6.009 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -17.657 -3.429 -6.777 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.936 -3.276 -7.966 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.228 -2.179 -5.166 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -18.525 0.004 -6.065 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.212 -1.194 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.114 -0.770 -7.613 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -20.879 -0.709 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.559 -1.513 -7.812 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.284 -2.429 -6.469 1.00 0.00 H new ATOM 857 N ALA B 117 -18.346 -6.187 -7.883 1.00 0.00 N ATOM 858 CA ALA B 117 -18.309 -7.194 -8.936 1.00 0.00 C ATOM 859 C ALA B 117 -19.274 -8.336 -8.638 1.00 0.00 C ATOM 860 O ALA B 117 -20.102 -8.698 -9.475 1.00 0.00 O ATOM 861 CB ALA B 117 -16.894 -7.728 -9.106 1.00 0.00 C ATOM 0 H ALA B 117 -17.432 -5.939 -7.504 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.622 -6.722 -9.867 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.881 -8.479 -9.896 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.226 -6.909 -9.373 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.560 -8.178 -8.171 1.00 0.00 H new ATOM 867 N VAL B 118 -19.163 -8.902 -7.441 1.00 0.00 N ATOM 868 CA VAL B 118 -20.026 -10.004 -7.032 1.00 0.00 C ATOM 869 C VAL B 118 -21.495 -9.666 -7.263 1.00 0.00 C ATOM 870 O VAL B 118 -22.244 -10.459 -7.833 1.00 0.00 O ATOM 871 CB VAL B 118 -19.820 -10.358 -5.548 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.744 -11.494 -5.135 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.366 -10.721 -5.283 1.00 0.00 C ATOM 0 H VAL B 118 -18.483 -8.615 -6.737 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.753 -10.864 -7.644 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.068 -9.483 -4.947 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.583 -11.730 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.781 -11.193 -5.285 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.531 -12.375 -5.741 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.239 -10.968 -4.229 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.088 -11.580 -5.893 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.728 -9.875 -5.537 1.00 0.00 H new ATOM 883 N PHE B 119 -21.901 -8.482 -6.816 1.00 0.00 N ATOM 884 CA PHE B 119 -23.280 -8.038 -6.974 1.00 0.00 C ATOM 885 C PHE B 119 -23.681 -8.018 -8.445 1.00 0.00 C ATOM 886 O PHE B 119 -24.686 -8.611 -8.835 1.00 0.00 O ATOM 887 CB PHE B 119 -23.463 -6.646 -6.365 1.00 0.00 C ATOM 888 CG PHE B 119 -24.799 -6.451 -5.705 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.037 -6.948 -4.434 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.814 -5.769 -6.356 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.265 -6.770 -3.825 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.044 -5.587 -5.751 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.269 -6.088 -4.484 1.00 0.00 C ATOM 0 H PHE B 119 -21.294 -7.813 -6.342 1.00 0.00 H new ATOM 0 HA PHE B 119 -23.924 -8.744 -6.450 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -22.676 -6.473 -5.631 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.340 -5.897 -7.147 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -24.255 -7.480 -3.913 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.643 -5.375 -7.347 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -26.439 -7.164 -2.835 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.828 -5.054 -6.269 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.229 -5.947 -4.009 1.00 0.00 H new ATOM 903 N ALA B 120 -22.887 -7.329 -9.260 1.00 0.00 N ATOM 904 CA ALA B 120 -23.157 -7.232 -10.689 1.00 0.00 C ATOM 905 C ALA B 120 -23.181 -8.612 -11.337 1.00 0.00 C ATOM 906 O ALA B 120 -23.996 -8.879 -12.221 1.00 0.00 O ATOM 907 CB ALA B 120 -22.119 -6.348 -11.363 1.00 0.00 C ATOM 0 H ALA B 120 -22.052 -6.830 -8.954 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.141 -6.781 -10.819 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.333 -6.284 -12.430 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.152 -5.350 -10.926 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.127 -6.775 -11.217 1.00 0.00 H new ATOM 913 N CYS B 121 -22.283 -9.485 -10.895 1.00 0.00 N ATOM 914 CA CYS B 121 -22.201 -10.837 -11.434 1.00 0.00 C ATOM 915 C CYS B 121 -23.526 -11.572 -11.265 1.00 0.00 C ATOM 916 O CYS B 121 -23.999 -12.242 -12.184 1.00 0.00 O ATOM 917 CB CYS B 121 -21.080 -11.616 -10.743 1.00 0.00 C ATOM 918 SG CYS B 121 -19.416 -11.115 -11.244 1.00 0.00 S ATOM 0 H CYS B 121 -21.601 -9.280 -10.164 1.00 0.00 H new ATOM 0 HA CYS B 121 -21.981 -10.764 -12.499 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.176 -11.491 -9.665 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.207 -12.678 -10.953 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.118 -9.979 -10.686 1.00 0.00 H new ATOM 924 N LEU B 122 -24.121 -11.443 -10.084 1.00 0.00 N ATOM 925 CA LEU B 122 -25.392 -12.096 -9.793 1.00 0.00 C ATOM 926 C LEU B 122 -26.509 -11.527 -10.664 1.00 0.00 C ATOM 927 O LEU B 122 -27.355 -12.267 -11.167 1.00 0.00 O ATOM 928 CB LEU B 122 -25.747 -11.929 -8.315 1.00 0.00 C ATOM 929 CG LEU B 122 -25.358 -13.087 -7.395 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.247 -12.611 -5.955 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.367 -14.221 -7.509 1.00 0.00 C ATOM 0 H LEU B 122 -23.744 -10.892 -9.313 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.287 -13.157 -10.017 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.267 -11.022 -7.947 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.823 -11.774 -8.236 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.383 -13.462 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -24.969 -13.449 -5.315 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -24.486 -11.834 -5.886 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.206 -12.208 -5.630 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -26.074 -15.036 -6.847 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.355 -13.859 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -26.395 -14.581 -8.538 1.00 0.00 H new ATOM 943 N PHE B 123 -26.503 -10.210 -10.838 1.00 0.00 N ATOM 944 CA PHE B 123 -27.515 -9.542 -11.648 1.00 0.00 C ATOM 945 C PHE B 123 -27.539 -10.110 -13.065 1.00 0.00 C ATOM 946 O PHE B 123 -28.603 -10.409 -13.608 1.00 0.00 O ATOM 947 CB PHE B 123 -27.247 -8.037 -11.695 1.00 0.00 C ATOM 948 CG PHE B 123 -28.287 -7.267 -12.459 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.599 -7.710 -12.507 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.953 -6.101 -13.128 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.558 -7.004 -13.210 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.908 -5.390 -13.832 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.212 -5.843 -13.871 1.00 0.00 C ATOM 0 H PHE B 123 -25.809 -9.584 -10.429 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.488 -9.717 -11.188 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.197 -7.653 -10.676 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.271 -7.864 -12.149 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -29.876 -8.617 -11.990 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -26.935 -5.743 -13.100 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.577 -7.361 -13.242 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -28.635 -4.483 -14.350 1.00 0.00 H new ATOM 0 HZ PHE B 123 -30.960 -5.289 -14.418 1.00 0.00 H new ATOM 963 N LEU B 124 -26.358 -10.256 -13.657 1.00 0.00 N ATOM 964 CA LEU B 124 -26.243 -10.787 -15.010 1.00 0.00 C ATOM 965 C LEU B 124 -26.565 -12.278 -15.040 1.00 0.00 C ATOM 966 O LEU B 124 -27.020 -12.806 -16.055 1.00 0.00 O ATOM 967 CB LEU B 124 -24.833 -10.549 -15.555 1.00 0.00 C ATOM 968 CG LEU B 124 -24.567 -9.163 -16.144 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.177 -8.678 -15.761 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.727 -9.187 -17.656 1.00 0.00 C ATOM 0 H LEU B 124 -25.468 -10.014 -13.221 1.00 0.00 H new ATOM 0 HA LEU B 124 -26.963 -10.265 -15.640 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.119 -10.723 -14.749 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.632 -11.294 -16.325 1.00 0.00 H new ATOM 0 HG LEU B 124 -25.298 -8.468 -15.732 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -23.006 -7.690 -16.189 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -23.098 -8.622 -14.675 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.431 -9.374 -16.144 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -24.534 -8.192 -18.058 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -24.019 -9.896 -18.086 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -25.743 -9.490 -17.910 1.00 0.00 H new ATOM 982 N SER B 125 -26.330 -12.951 -13.918 1.00 0.00 N ATOM 983 CA SER B 125 -26.593 -14.382 -13.815 1.00 0.00 C ATOM 984 C SER B 125 -28.090 -14.650 -13.694 1.00 0.00 C ATOM 985 O SER B 125 -28.597 -15.651 -14.203 1.00 0.00 O ATOM 986 CB SER B 125 -25.858 -14.973 -12.610 1.00 0.00 C ATOM 987 OG SER B 125 -24.459 -15.004 -12.832 1.00 0.00 O ATOM 0 H SER B 125 -25.958 -12.528 -13.067 1.00 0.00 H new ATOM 0 HA SER B 125 -26.227 -14.860 -14.724 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.075 -14.381 -11.721 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.221 -15.982 -12.417 1.00 0.00 H new ATOM 0 HG SER B 125 -24.081 -14.116 -12.661 1.00 0.00 H new ATOM 993 N THR B 126 -28.794 -13.749 -13.017 1.00 0.00 N ATOM 994 CA THR B 126 -30.232 -13.888 -12.826 1.00 0.00 C ATOM 995 C THR B 126 -30.988 -13.610 -14.121 1.00 0.00 C ATOM 996 O THR B 126 -31.895 -14.354 -14.495 1.00 0.00 O ATOM 997 CB THR B 126 -30.748 -12.937 -11.730 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.045 -13.174 -10.505 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.242 -13.127 -11.508 1.00 0.00 C ATOM 0 H THR B 126 -28.391 -12.914 -12.591 1.00 0.00 H new ATOM 0 HA THR B 126 -30.411 -14.918 -12.517 1.00 0.00 H new ATOM 0 HB THR B 126 -30.572 -11.912 -12.057 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.105 -12.918 -10.613 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.584 -12.445 -10.730 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.777 -12.918 -12.434 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.436 -14.155 -11.201 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.608 -12.534 -14.802 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.249 -12.158 -16.057 1.00 0.00 C ATOM 1009 C LEU B 127 -31.027 -13.225 -17.124 1.00 0.00 C ATOM 1010 O LEU B 127 -31.976 -13.702 -17.747 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.709 -10.812 -16.545 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.788 -9.655 -15.548 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.670 -8.657 -15.800 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.145 -8.972 -15.632 1.00 0.00 C ATOM 0 H LEU B 127 -29.860 -11.907 -14.506 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.320 -12.069 -15.877 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.667 -10.945 -16.835 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.256 -10.528 -17.444 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.668 -10.057 -14.542 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -29.742 -7.841 -15.081 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -28.706 -9.154 -15.689 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -29.758 -8.259 -16.811 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -32.184 -8.151 -14.916 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -32.295 -8.583 -16.639 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -32.930 -9.692 -15.401 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.768 -13.598 -17.328 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.422 -14.611 -18.317 1.00 0.00 C ATOM 1028 C LEU B 128 -30.118 -15.933 -18.011 1.00 0.00 C ATOM 1029 O LEU B 128 -30.592 -16.622 -18.916 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.906 -14.817 -18.356 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.113 -13.809 -19.189 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.619 -13.991 -18.966 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.454 -13.952 -20.665 1.00 0.00 C ATOM 0 H LEU B 128 -28.971 -13.214 -16.821 1.00 0.00 H new ATOM 0 HA LEU B 128 -29.761 -14.261 -19.292 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.529 -14.789 -17.334 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -27.705 -15.816 -18.743 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.388 -12.804 -18.868 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -25.070 -13.265 -19.567 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.387 -13.839 -17.912 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.327 -14.999 -19.260 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -26.881 -13.227 -21.243 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -27.207 -14.960 -21.000 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -28.519 -13.772 -20.811 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.179 -16.280 -16.730 1.00 0.00 N ATOM 1046 CA LEU B 129 -30.820 -17.519 -16.304 1.00 0.00 C ATOM 1047 C LEU B 129 -32.301 -17.520 -16.670 1.00 0.00 C ATOM 1048 O LEU B 129 -32.793 -18.455 -17.303 1.00 0.00 O ATOM 1049 CB LEU B 129 -30.657 -17.706 -14.794 1.00 0.00 C ATOM 1050 CG LEU B 129 -29.400 -18.452 -14.342 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -29.150 -18.226 -12.859 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -29.526 -19.938 -14.643 1.00 0.00 C ATOM 0 H LEU B 129 -29.793 -15.721 -15.969 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.336 -18.347 -16.822 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -30.661 -16.723 -14.324 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -31.528 -18.242 -14.418 1.00 0.00 H new ATOM 0 HG LEU B 129 -28.548 -18.060 -14.897 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -28.252 -18.764 -12.555 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.016 -17.161 -12.671 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -30.003 -18.591 -12.287 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -28.623 -20.453 -14.315 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -30.388 -20.344 -14.114 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -29.657 -20.082 -15.715 1.00 0.00 H new ATOM 1064 N VAL B 130 -33.005 -16.467 -16.270 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.429 -16.344 -16.560 1.00 0.00 C ATOM 1066 C VAL B 130 -34.701 -16.494 -18.052 1.00 0.00 C ATOM 1067 O VAL B 130 -35.477 -17.355 -18.470 1.00 0.00 O ATOM 1068 CB VAL B 130 -34.985 -14.990 -16.081 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -36.463 -14.870 -16.419 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -34.755 -14.818 -14.587 1.00 0.00 C ATOM 0 H VAL B 130 -32.613 -15.686 -15.744 1.00 0.00 H new ATOM 0 HA VAL B 130 -34.932 -17.146 -16.020 1.00 0.00 H new ATOM 0 HB VAL B 130 -34.452 -14.194 -16.601 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -36.838 -13.907 -16.073 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -36.597 -14.945 -17.498 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -37.015 -15.672 -15.928 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -35.154 -13.856 -14.266 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -35.260 -15.619 -14.047 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -33.686 -14.856 -14.377 1.00 0.00 H new ATOM 1080 N LEU B 131 -34.057 -15.652 -18.853 1.00 0.00 N ATOM 1081 CA LEU B 131 -34.229 -15.690 -20.301 1.00 0.00 C ATOM 1082 C LEU B 131 -34.001 -17.098 -20.840 1.00 0.00 C ATOM 1083 O LEU B 131 -34.696 -17.546 -21.751 1.00 0.00 O ATOM 1084 CB LEU B 131 -33.265 -14.712 -20.975 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.575 -13.226 -20.786 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -32.308 -12.396 -20.921 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -34.625 -12.769 -21.788 1.00 0.00 C ATOM 0 H LEU B 131 -33.411 -14.935 -18.524 1.00 0.00 H new ATOM 0 HA LEU B 131 -35.254 -15.395 -20.528 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -32.261 -14.904 -20.597 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -33.250 -14.926 -22.044 1.00 0.00 H new ATOM 0 HG LEU B 131 -33.974 -13.082 -19.782 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.547 -11.342 -20.784 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.588 -12.706 -20.164 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -31.880 -12.545 -21.912 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -34.833 -11.710 -21.639 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -34.255 -12.927 -22.801 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -35.540 -13.343 -21.643 1.00 0.00 H new ATOM 1099 N ASN B 132 -33.023 -17.794 -20.267 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.704 -19.154 -20.688 1.00 0.00 C ATOM 1101 C ASN B 132 -33.869 -20.097 -20.406 1.00 0.00 C ATOM 1102 O ASN B 132 -34.197 -20.958 -21.224 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.446 -19.649 -19.973 1.00 0.00 C ATOM 1104 CG ASN B 132 -30.175 -19.261 -20.703 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -30.100 -19.344 -21.929 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -29.168 -18.834 -19.950 1.00 0.00 N ATOM 0 H ASN B 132 -32.438 -17.439 -19.511 1.00 0.00 H new ATOM 0 HA ASN B 132 -32.521 -19.143 -21.763 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.421 -19.240 -18.963 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.489 -20.734 -19.876 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -28.287 -18.558 -20.385 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -29.275 -18.782 -18.937 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.491 -19.930 -19.244 1.00 0.00 N ATOM 1114 CA LYS B 133 -35.621 -20.765 -18.853 1.00 0.00 C ATOM 1115 C LYS B 133 -36.876 -20.379 -19.630 1.00 0.00 C ATOM 1116 O LYS B 133 -37.734 -21.220 -19.896 1.00 0.00 O ATOM 1117 CB LYS B 133 -35.878 -20.639 -17.350 1.00 0.00 C ATOM 1118 CG LYS B 133 -36.593 -21.839 -16.753 1.00 0.00 C ATOM 1119 CD LYS B 133 -36.600 -21.785 -15.234 1.00 0.00 C ATOM 1120 CE LYS B 133 -37.662 -22.702 -14.648 1.00 0.00 C ATOM 1121 NZ LYS B 133 -39.039 -22.214 -14.940 1.00 0.00 N1+ ATOM 0 H LYS B 133 -34.231 -19.223 -18.556 1.00 0.00 H new ATOM 0 HA LYS B 133 -35.375 -21.801 -19.087 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -34.926 -20.502 -16.837 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -36.472 -19.744 -17.165 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -37.618 -21.873 -17.122 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -36.105 -22.756 -17.083 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -35.620 -22.073 -14.854 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -36.781 -20.761 -14.906 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -37.539 -23.706 -15.054 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -37.524 -22.775 -13.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -39.709 -22.642 -14.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -39.068 -21.179 -14.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -39.303 -22.480 -15.910 1.00 0.00 H new ATOM 1135 N ALA B 134 -36.976 -19.104 -19.988 1.00 0.00 N ATOM 1136 CA ALA B 134 -38.124 -18.609 -20.737 1.00 0.00 C ATOM 1137 C ALA B 134 -39.419 -18.820 -19.959 1.00 0.00 C ATOM 1138 O ALA B 134 -40.443 -19.195 -20.528 1.00 0.00 O ATOM 1139 CB ALA B 134 -38.205 -19.292 -22.094 1.00 0.00 C ATOM 0 H ALA B 134 -36.276 -18.395 -19.771 1.00 0.00 H new ATOM 0 HA ALA B 134 -37.992 -17.538 -20.890 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -39.067 -18.912 -22.642 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -37.296 -19.086 -22.660 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -38.309 -20.368 -21.954 1.00 0.00 H new ATOM 1145 N GLY B 135 -39.365 -18.578 -18.652 1.00 0.00 N ATOM 1146 CA GLY B 135 -40.539 -18.749 -17.818 1.00 0.00 C ATOM 1147 C GLY B 135 -40.480 -17.912 -16.555 1.00 0.00 C ATOM 1148 O GLY B 135 -40.180 -16.719 -16.606 1.00 0.00 O ATOM 0 H GLY B 135 -38.529 -18.267 -18.157 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -41.428 -18.479 -18.388 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -40.640 -19.800 -17.549 1.00 0.00 H new ATOM 1152 N ARG B 136 -40.766 -18.538 -15.418 1.00 0.00 N ATOM 1153 CA ARG B 136 -40.746 -17.842 -14.137 1.00 0.00 C ATOM 1154 C ARG B 136 -39.447 -18.122 -13.387 1.00 0.00 C ATOM 1155 O ARG B 136 -38.817 -19.161 -13.582 1.00 0.00 O ATOM 1156 CB ARG B 136 -41.942 -18.268 -13.282 1.00 0.00 C ATOM 1157 CG ARG B 136 -41.943 -19.747 -12.930 1.00 0.00 C ATOM 1158 CD ARG B 136 -43.096 -20.098 -12.003 1.00 0.00 C ATOM 1159 NE ARG B 136 -44.394 -19.871 -12.633 1.00 0.00 N ATOM 1160 CZ ARG B 136 -45.548 -20.257 -12.100 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -45.565 -20.885 -10.933 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -46.687 -20.014 -12.734 1.00 0.00 N ATOM 0 H ARG B 136 -41.014 -19.526 -15.358 1.00 0.00 H new ATOM 0 HA ARG B 136 -40.810 -16.772 -14.332 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -41.946 -17.684 -12.362 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -42.862 -18.029 -13.815 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -42.015 -20.339 -13.842 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -40.999 -20.009 -12.453 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -43.016 -21.143 -11.705 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -43.025 -19.501 -11.094 1.00 0.00 H new ATOM 0 HE ARG B 136 -44.416 -19.389 -13.532 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -44.691 -21.073 -10.442 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -46.452 -21.180 -10.526 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -46.678 -19.530 -13.632 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -47.572 -20.311 -12.324 1.00 0.00 H new ATOM 1176 N ARG B 137 -39.052 -17.186 -12.530 1.00 0.00 N ATOM 1177 CA ARG B 137 -37.827 -17.331 -11.752 1.00 0.00 C ATOM 1178 C ARG B 137 -38.013 -18.346 -10.628 1.00 0.00 C ATOM 1179 O ARG B 137 -39.137 -18.640 -10.224 1.00 0.00 O ATOM 1180 CB ARG B 137 -37.406 -15.980 -11.169 1.00 0.00 C ATOM 1181 CG ARG B 137 -38.385 -15.427 -10.147 1.00 0.00 C ATOM 1182 CD ARG B 137 -37.755 -14.320 -9.315 1.00 0.00 C ATOM 1183 NE ARG B 137 -36.911 -14.850 -8.246 1.00 0.00 N ATOM 1184 CZ ARG B 137 -36.407 -14.104 -7.270 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -36.660 -12.803 -7.227 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -35.648 -14.659 -6.334 1.00 0.00 N ATOM 0 H ARG B 137 -39.562 -16.320 -12.357 1.00 0.00 H new ATOM 0 HA ARG B 137 -37.044 -17.693 -12.418 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -36.427 -16.085 -10.702 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -37.297 -15.261 -11.981 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -39.268 -15.042 -10.658 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -38.721 -16.230 -9.491 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -37.159 -13.675 -9.961 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -38.540 -13.700 -8.883 1.00 0.00 H new ATOM 0 HE ARG B 137 -36.697 -15.847 -8.250 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -37.243 -12.373 -7.945 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -36.271 -12.232 -6.476 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -35.451 -15.659 -6.364 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -35.261 -14.085 -5.585 1.00 0.00 H new ATOM 1200 N ASN B 138 -36.902 -18.878 -10.129 1.00 0.00 N ATOM 1201 CA ASN B 138 -36.942 -19.862 -9.053 1.00 0.00 C ATOM 1202 C ASN B 138 -36.568 -19.223 -7.718 1.00 0.00 C ATOM 1203 O ASN B 138 -35.645 -18.412 -7.643 1.00 0.00 O ATOM 1204 CB ASN B 138 -35.994 -21.022 -9.360 1.00 0.00 C ATOM 1205 CG ASN B 138 -36.553 -21.962 -10.411 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -37.519 -21.636 -11.101 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -35.945 -23.136 -10.538 1.00 0.00 N ATOM 0 H ASN B 138 -35.963 -18.644 -10.452 1.00 0.00 H new ATOM 0 HA ASN B 138 -37.960 -20.244 -8.980 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -35.038 -20.626 -9.702 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -35.798 -21.580 -8.444 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -36.276 -23.809 -11.229 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -35.147 -23.364 -9.945 1.00 0.00 H new ATOM 1214 N LYS B 139 -37.290 -19.597 -6.667 1.00 0.00 N ATOM 1215 CA LYS B 139 -37.034 -19.063 -5.335 1.00 0.00 C ATOM 1216 C LYS B 139 -35.772 -19.678 -4.736 1.00 0.00 C ATOM 1217 O LYS B 139 -35.458 -20.842 -4.988 1.00 0.00 O ATOM 1218 CB LYS B 139 -38.229 -19.331 -4.417 1.00 0.00 C ATOM 1219 CG LYS B 139 -38.118 -18.655 -3.062 1.00 0.00 C ATOM 1220 CD LYS B 139 -38.928 -19.388 -2.005 1.00 0.00 C ATOM 1221 CE LYS B 139 -38.581 -18.909 -0.605 1.00 0.00 C ATOM 1222 NZ LYS B 139 -38.865 -17.457 -0.429 1.00 0.00 N1+ ATOM 0 H LYS B 139 -38.057 -20.268 -6.712 1.00 0.00 H new ATOM 0 HA LYS B 139 -36.886 -17.987 -5.424 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -39.139 -18.990 -4.910 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -38.330 -20.406 -4.270 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -37.072 -18.616 -2.758 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -38.466 -17.625 -3.139 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -39.991 -19.236 -2.190 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -38.742 -20.459 -2.081 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -39.151 -19.482 0.126 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -37.526 -19.099 -0.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -38.679 -17.184 0.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -38.253 -16.904 -1.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -39.862 -17.268 -0.659 1.00 0.00 H new TER 1236 LYS B 139