USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=15 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+ -170:sc= 0 (180deg=-0.0964) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 159:sc= -0.0652 (180deg=-0.394) USER MOD Single : A 6 THR OG1 : rot 112:sc= 0.297! USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 78:sc= 0.411 USER MOD Single : A 25 SER OG : rot 83:sc= 1.2 USER MOD Single : A 26 THR OG1 : rot 68:sc= 0.621 USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.0973 X(o=-0.097,f=-0.57) USER MOD Single : A 39 LYS NZ :NH3+ -162:sc= -0.0141 (180deg=-0.226) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 LYS NZ :NH3+ 160:sc= -0.0634 (180deg=-0.379) USER MOD Single : B 106 THR OG1 : rot 83:sc= 0.358 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 121 CYS SG : rot 77:sc= 0.42 USER MOD Single : B 125 SER OG : rot 78:sc= 0.826 USER MOD Single : B 126 THR OG1 : rot 66:sc= 0.59 USER MOD Single : B 132 ASN : amide:sc= -0.901 K(o=-0.9,f=-2.3!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 ASN : amide:sc= -0.0502 K(o=-0.05,f=-0.59) USER MOD Single : B 139 LYS NZ :NH3+ -162:sc= -0.0965 (180deg=-0.289) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.460 -3.111 11.858 1.00 0.00 N ATOM 2 CA MET A 1 -11.450 -2.723 12.837 1.00 0.00 C ATOM 3 C MET A 1 -10.724 -1.456 12.396 1.00 0.00 C ATOM 4 O MET A 1 -10.453 -0.569 13.206 1.00 0.00 O ATOM 5 CB MET A 1 -10.445 -3.857 13.041 1.00 0.00 C ATOM 6 CG MET A 1 -11.033 -5.071 13.742 1.00 0.00 C ATOM 7 SD MET A 1 -9.778 -6.280 14.207 1.00 0.00 S ATOM 8 CE MET A 1 -10.386 -6.799 15.809 1.00 0.00 C ATOM 0 H1 MET A 1 -13.053 -3.869 12.253 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.055 -2.289 11.629 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.993 -3.452 10.994 1.00 0.00 H new ATOM 0 HA MET A 1 -11.954 -2.521 13.782 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.052 -4.162 12.071 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.602 -3.484 13.623 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.568 -4.747 14.635 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.764 -5.545 13.087 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.714 -7.549 16.228 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.431 -5.939 16.477 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.383 -7.226 15.699 1.00 0.00 H new ATOM 18 N LYS A 2 -10.410 -1.378 11.107 1.00 0.00 N ATOM 19 CA LYS A 2 -9.715 -0.221 10.558 1.00 0.00 C ATOM 20 C LYS A 2 -10.615 0.548 9.595 1.00 0.00 C ATOM 21 O LYS A 2 -11.277 -0.043 8.742 1.00 0.00 O ATOM 22 CB LYS A 2 -8.438 -0.660 9.837 1.00 0.00 C ATOM 23 CG LYS A 2 -8.691 -1.587 8.660 1.00 0.00 C ATOM 24 CD LYS A 2 -7.392 -2.091 8.059 1.00 0.00 C ATOM 25 CE LYS A 2 -6.804 -3.232 8.875 1.00 0.00 C ATOM 26 NZ LYS A 2 -5.973 -4.142 8.039 1.00 0.00 N1+ ATOM 0 H LYS A 2 -10.626 -2.103 10.423 1.00 0.00 H new ATOM 0 HA LYS A 2 -9.450 0.437 11.385 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -7.908 0.225 9.484 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -7.783 -1.162 10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -9.295 -2.434 8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -9.265 -1.060 7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -7.569 -2.427 7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -6.674 -1.273 8.005 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -6.196 -2.825 9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -7.611 -3.800 9.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.591 -4.906 8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.559 -4.551 7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -5.188 -3.606 7.617 1.00 0.00 H new ATOM 40 N LYS A 3 -10.634 1.869 9.735 1.00 0.00 N ATOM 41 CA LYS A 3 -11.450 2.719 8.877 1.00 0.00 C ATOM 42 C LYS A 3 -10.665 3.161 7.645 1.00 0.00 C ATOM 43 O LYS A 3 -9.466 3.429 7.724 1.00 0.00 O ATOM 44 CB LYS A 3 -11.935 3.945 9.652 1.00 0.00 C ATOM 45 CG LYS A 3 -10.817 4.886 10.068 1.00 0.00 C ATOM 46 CD LYS A 3 -11.218 5.739 11.259 1.00 0.00 C ATOM 47 CE LYS A 3 -10.315 6.953 11.405 1.00 0.00 C ATOM 48 NZ LYS A 3 -10.503 7.921 10.289 1.00 0.00 N1+ ATOM 0 H LYS A 3 -10.092 2.375 10.436 1.00 0.00 H new ATOM 0 HA LYS A 3 -12.313 2.140 8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -12.649 4.493 9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -12.469 3.613 10.542 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -9.928 4.307 10.317 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -10.553 5.531 9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -12.252 6.065 11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -11.173 5.140 12.168 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.522 7.448 12.354 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.274 6.630 11.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -10.165 8.860 10.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -9.963 7.603 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.512 7.978 10.045 1.00 0.00 H new ATOM 62 N ASP A 4 -11.350 3.238 6.509 1.00 0.00 N ATOM 63 CA ASP A 4 -10.718 3.651 5.261 1.00 0.00 C ATOM 64 C ASP A 4 -11.745 4.245 4.304 1.00 0.00 C ATOM 65 O ASP A 4 -12.888 3.793 4.245 1.00 0.00 O ATOM 66 CB ASP A 4 -10.016 2.461 4.604 1.00 0.00 C ATOM 67 CG ASP A 4 -9.478 2.797 3.226 1.00 0.00 C ATOM 68 OD1 ASP A 4 -10.244 2.685 2.246 1.00 0.00 O ATOM 69 OD2 ASP A 4 -8.291 3.172 3.129 1.00 0.00 O1- ATOM 0 H ASP A 4 -12.343 3.020 6.427 1.00 0.00 H new ATOM 0 HA ASP A 4 -9.978 4.417 5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -9.196 2.130 5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -10.715 1.628 4.525 1.00 0.00 H new ATOM 74 N GLU A 5 -11.328 5.260 3.554 1.00 0.00 N ATOM 75 CA GLU A 5 -12.213 5.918 2.599 1.00 0.00 C ATOM 76 C GLU A 5 -11.436 6.890 1.716 1.00 0.00 C ATOM 77 O GLU A 5 -11.386 8.090 1.988 1.00 0.00 O ATOM 78 CB GLU A 5 -13.331 6.662 3.334 1.00 0.00 C ATOM 79 CG GLU A 5 -14.339 7.317 2.406 1.00 0.00 C ATOM 80 CD GLU A 5 -15.618 7.712 3.118 1.00 0.00 C ATOM 81 OE1 GLU A 5 -15.536 8.473 4.105 1.00 0.00 O1- ATOM 82 OE2 GLU A 5 -16.700 7.260 2.691 1.00 0.00 O ATOM 0 H GLU A 5 -10.384 5.645 3.589 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.654 5.150 1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -13.853 5.963 3.988 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -12.888 7.426 3.973 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.890 8.202 1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -14.577 6.631 1.593 1.00 0.00 H new ATOM 89 N THR A 6 -10.829 6.363 0.657 1.00 0.00 N ATOM 90 CA THR A 6 -10.051 7.182 -0.265 1.00 0.00 C ATOM 91 C THR A 6 -10.457 6.916 -1.711 1.00 0.00 C ATOM 92 O THR A 6 -11.036 5.880 -2.037 1.00 0.00 O ATOM 93 CB THR A 6 -8.542 6.923 -0.111 1.00 0.00 C ATOM 94 OG1 THR A 6 -8.316 5.573 0.311 1.00 0.00 O ATOM 95 CG2 THR A 6 -7.928 7.883 0.897 1.00 0.00 C ATOM 0 H THR A 6 -10.861 5.372 0.416 1.00 0.00 H new ATOM 0 HA THR A 6 -10.259 8.223 -0.017 1.00 0.00 H new ATOM 0 HB THR A 6 -8.068 7.085 -1.079 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.890 5.070 -0.415 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.861 7.681 0.989 1.00 0.00 H new ATOM 0 HG22 THR A 6 -8.075 8.909 0.559 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.408 7.748 1.867 1.00 0.00 H new ATOM 103 N PRO A 7 -10.144 7.872 -2.598 1.00 0.00 N ATOM 104 CA PRO A 7 -10.465 7.762 -4.024 1.00 0.00 C ATOM 105 C PRO A 7 -9.629 6.699 -4.727 1.00 0.00 C ATOM 106 O PRO A 7 -8.400 6.708 -4.646 1.00 0.00 O ATOM 107 CB PRO A 7 -10.131 9.153 -4.571 1.00 0.00 C ATOM 108 CG PRO A 7 -9.110 9.694 -3.630 1.00 0.00 C ATOM 109 CD PRO A 7 -9.453 9.132 -2.278 1.00 0.00 C ATOM 0 HA PRO A 7 -11.500 7.462 -4.186 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -9.742 9.096 -5.588 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -11.016 9.789 -4.604 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.105 9.398 -3.932 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -9.131 10.784 -3.616 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.561 8.959 -1.676 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.093 9.809 -1.712 1.00 0.00 H new ATOM 117 N PHE A 8 -10.302 5.784 -5.417 1.00 0.00 N ATOM 118 CA PHE A 8 -9.620 4.713 -6.134 1.00 0.00 C ATOM 119 C PHE A 8 -10.469 4.211 -7.297 1.00 0.00 C ATOM 120 O PHE A 8 -11.429 3.465 -7.104 1.00 0.00 O ATOM 121 CB PHE A 8 -9.300 3.556 -5.184 1.00 0.00 C ATOM 122 CG PHE A 8 -8.116 3.817 -4.299 1.00 0.00 C ATOM 123 CD1 PHE A 8 -6.888 4.155 -4.845 1.00 0.00 C ATOM 124 CD2 PHE A 8 -8.229 3.725 -2.921 1.00 0.00 C ATOM 125 CE1 PHE A 8 -5.795 4.394 -4.033 1.00 0.00 C ATOM 126 CE2 PHE A 8 -7.140 3.963 -2.104 1.00 0.00 C ATOM 127 CZ PHE A 8 -5.921 4.300 -2.661 1.00 0.00 C ATOM 0 H PHE A 8 -11.319 5.763 -5.495 1.00 0.00 H new ATOM 0 HA PHE A 8 -8.688 5.113 -6.533 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -10.172 3.356 -4.561 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -9.114 2.656 -5.770 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -6.784 4.233 -5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -9.180 3.464 -2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -4.843 4.654 -4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -7.242 3.886 -1.032 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.069 4.489 -2.025 1.00 0.00 H new ATOM 137 N GLY A 9 -10.108 4.625 -8.508 1.00 0.00 N ATOM 138 CA GLY A 9 -10.848 4.208 -9.686 1.00 0.00 C ATOM 139 C GLY A 9 -12.261 4.756 -9.707 1.00 0.00 C ATOM 140 O GLY A 9 -13.165 4.183 -9.100 1.00 0.00 O ATOM 0 H GLY A 9 -9.317 5.241 -8.695 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.320 4.540 -10.580 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.883 3.119 -9.723 1.00 0.00 H new ATOM 144 N VAL A 10 -12.451 5.870 -10.406 1.00 0.00 N ATOM 145 CA VAL A 10 -13.765 6.495 -10.504 1.00 0.00 C ATOM 146 C VAL A 10 -14.657 5.752 -11.493 1.00 0.00 C ATOM 147 O VAL A 10 -15.748 5.303 -11.144 1.00 0.00 O ATOM 148 CB VAL A 10 -13.654 7.969 -10.939 1.00 0.00 C ATOM 149 CG1 VAL A 10 -15.031 8.609 -11.015 1.00 0.00 C ATOM 150 CG2 VAL A 10 -12.751 8.739 -9.986 1.00 0.00 C ATOM 0 H VAL A 10 -11.712 6.358 -10.913 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.211 6.448 -9.511 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.209 8.003 -11.933 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -14.932 9.650 -11.324 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.642 8.072 -11.740 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.507 8.565 -10.036 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.684 9.778 -10.308 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.165 8.697 -8.979 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.756 8.294 -9.988 1.00 0.00 H new ATOM 160 N SER A 11 -14.183 5.623 -12.728 1.00 0.00 N ATOM 161 CA SER A 11 -14.938 4.937 -13.768 1.00 0.00 C ATOM 162 C SER A 11 -15.380 3.555 -13.297 1.00 0.00 C ATOM 163 O SER A 11 -16.433 3.057 -13.694 1.00 0.00 O ATOM 164 CB SER A 11 -14.096 4.809 -15.039 1.00 0.00 C ATOM 165 OG SER A 11 -13.028 3.898 -14.854 1.00 0.00 O ATOM 0 H SER A 11 -13.279 5.985 -13.032 1.00 0.00 H new ATOM 0 HA SER A 11 -15.827 5.529 -13.987 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.725 4.474 -15.863 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.701 5.786 -15.317 1.00 0.00 H new ATOM 0 HG SER A 11 -12.506 3.833 -15.681 1.00 0.00 H new ATOM 171 N VAL A 12 -14.565 2.938 -12.447 1.00 0.00 N ATOM 172 CA VAL A 12 -14.871 1.614 -11.918 1.00 0.00 C ATOM 173 C VAL A 12 -16.032 1.669 -10.934 1.00 0.00 C ATOM 174 O VAL A 12 -17.022 0.954 -11.085 1.00 0.00 O ATOM 175 CB VAL A 12 -13.648 0.993 -11.218 1.00 0.00 C ATOM 176 CG1 VAL A 12 -13.992 -0.377 -10.654 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.472 0.903 -12.178 1.00 0.00 C ATOM 0 H VAL A 12 -13.688 3.334 -12.110 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.149 0.991 -12.768 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.361 1.639 -10.388 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.115 -0.799 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.801 -0.280 -9.930 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.307 -1.035 -11.464 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.617 0.462 -11.666 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.745 0.281 -13.030 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.210 1.902 -12.527 1.00 0.00 H new ATOM 187 N ALA A 13 -15.906 2.525 -9.924 1.00 0.00 N ATOM 188 CA ALA A 13 -16.947 2.676 -8.915 1.00 0.00 C ATOM 189 C ALA A 13 -18.251 3.157 -9.541 1.00 0.00 C ATOM 190 O ALA A 13 -19.337 2.747 -9.129 1.00 0.00 O ATOM 191 CB ALA A 13 -16.493 3.641 -7.829 1.00 0.00 C ATOM 0 H ALA A 13 -15.093 3.124 -9.783 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.128 1.700 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.280 3.744 -7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.590 3.256 -7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.283 4.615 -8.272 1.00 0.00 H new ATOM 197 N VAL A 14 -18.138 4.028 -10.538 1.00 0.00 N ATOM 198 CA VAL A 14 -19.310 4.565 -11.220 1.00 0.00 C ATOM 199 C VAL A 14 -20.062 3.468 -11.966 1.00 0.00 C ATOM 200 O VAL A 14 -21.248 3.245 -11.732 1.00 0.00 O ATOM 201 CB VAL A 14 -18.920 5.673 -12.217 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.151 6.195 -12.943 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.196 6.802 -11.500 1.00 0.00 C ATOM 0 H VAL A 14 -17.247 4.377 -10.892 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.957 4.988 -10.452 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.242 5.250 -12.958 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.856 6.977 -13.643 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.625 5.379 -13.489 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.855 6.604 -12.218 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.928 7.576 -12.219 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.849 7.226 -10.737 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.292 6.414 -11.030 1.00 0.00 H new ATOM 213 N GLY A 15 -19.361 2.784 -12.866 1.00 0.00 N ATOM 214 CA GLY A 15 -19.979 1.719 -13.633 1.00 0.00 C ATOM 215 C GLY A 15 -20.529 0.615 -12.753 1.00 0.00 C ATOM 216 O GLY A 15 -21.703 0.256 -12.854 1.00 0.00 O ATOM 0 H GLY A 15 -18.377 2.949 -13.077 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.785 2.132 -14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.246 1.299 -14.322 1.00 0.00 H new ATOM 220 N LEU A 16 -19.680 0.072 -11.887 1.00 0.00 N ATOM 221 CA LEU A 16 -20.087 -0.999 -10.985 1.00 0.00 C ATOM 222 C LEU A 16 -21.345 -0.614 -10.214 1.00 0.00 C ATOM 223 O LEU A 16 -22.330 -1.351 -10.204 1.00 0.00 O ATOM 224 CB LEU A 16 -18.958 -1.327 -10.007 1.00 0.00 C ATOM 225 CG LEU A 16 -17.957 -2.389 -10.468 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.736 -2.400 -9.563 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.614 -3.762 -10.499 1.00 0.00 C ATOM 0 H LEU A 16 -18.705 0.356 -11.791 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.307 -1.881 -11.586 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.411 -0.409 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.402 -1.658 -9.068 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.632 -2.141 -11.478 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.036 -3.161 -9.906 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.253 -1.423 -9.592 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -17.043 -2.623 -8.541 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.888 -4.505 -10.829 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.968 -4.019 -9.500 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.457 -3.746 -11.190 1.00 0.00 H new ATOM 239 N ALA A 17 -21.306 0.549 -9.570 1.00 0.00 N ATOM 240 CA ALA A 17 -22.444 1.034 -8.802 1.00 0.00 C ATOM 241 C ALA A 17 -23.721 1.011 -9.634 1.00 0.00 C ATOM 242 O ALA A 17 -24.743 0.469 -9.209 1.00 0.00 O ATOM 243 CB ALA A 17 -22.173 2.442 -8.288 1.00 0.00 C ATOM 0 H ALA A 17 -20.498 1.172 -9.566 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.585 0.368 -7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.032 2.792 -7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.290 2.432 -7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.002 3.111 -9.132 1.00 0.00 H new ATOM 249 N VAL A 18 -23.658 1.600 -10.824 1.00 0.00 N ATOM 250 CA VAL A 18 -24.809 1.645 -11.718 1.00 0.00 C ATOM 251 C VAL A 18 -25.410 0.258 -11.911 1.00 0.00 C ATOM 252 O VAL A 18 -26.621 0.073 -11.800 1.00 0.00 O ATOM 253 CB VAL A 18 -24.429 2.225 -13.093 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.635 2.233 -14.021 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.853 3.624 -12.941 1.00 0.00 C ATOM 0 H VAL A 18 -22.821 2.053 -11.191 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.548 2.295 -11.250 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.663 1.589 -13.537 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.347 2.646 -14.988 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -25.998 1.214 -14.155 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.425 2.845 -13.586 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.590 4.018 -13.923 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.594 4.274 -12.476 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -22.961 3.584 -12.315 1.00 0.00 H new ATOM 265 N PHE A 19 -24.553 -0.717 -12.200 1.00 0.00 N ATOM 266 CA PHE A 19 -24.999 -2.089 -12.409 1.00 0.00 C ATOM 267 C PHE A 19 -25.726 -2.619 -11.177 1.00 0.00 C ATOM 268 O PHE A 19 -26.859 -3.092 -11.267 1.00 0.00 O ATOM 269 CB PHE A 19 -23.807 -2.990 -12.739 1.00 0.00 C ATOM 270 CG PHE A 19 -24.121 -4.050 -13.756 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.148 -3.745 -15.108 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.388 -5.351 -13.362 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.436 -4.718 -16.047 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.675 -6.328 -14.296 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.700 -6.010 -15.640 1.00 0.00 C ATOM 0 H PHE A 19 -23.546 -0.582 -12.295 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.694 -2.095 -13.249 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -22.987 -2.374 -13.109 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.458 -3.468 -11.823 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -23.942 -2.735 -15.432 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -24.372 -5.605 -12.312 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -24.454 -4.467 -17.097 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -24.880 -7.339 -13.976 1.00 0.00 H new ATOM 0 HZ PHE A 19 -24.926 -6.772 -16.372 1.00 0.00 H new ATOM 285 N ALA A 20 -25.065 -2.536 -10.026 1.00 0.00 N ATOM 286 CA ALA A 20 -25.648 -3.005 -8.776 1.00 0.00 C ATOM 287 C ALA A 20 -26.955 -2.281 -8.472 1.00 0.00 C ATOM 288 O ALA A 20 -27.908 -2.882 -7.973 1.00 0.00 O ATOM 289 CB ALA A 20 -24.662 -2.820 -7.631 1.00 0.00 C ATOM 0 H ALA A 20 -24.126 -2.148 -9.934 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.869 -4.067 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.111 -3.175 -6.703 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.755 -3.389 -7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.413 -1.763 -7.533 1.00 0.00 H new ATOM 295 N CYS A 21 -26.994 -0.989 -8.778 1.00 0.00 N ATOM 296 CA CYS A 21 -28.185 -0.182 -8.538 1.00 0.00 C ATOM 297 C CYS A 21 -29.387 -0.749 -9.287 1.00 0.00 C ATOM 298 O CYS A 21 -30.493 -0.818 -8.749 1.00 0.00 O ATOM 299 CB CYS A 21 -27.941 1.266 -8.963 1.00 0.00 C ATOM 300 SG CYS A 21 -26.879 2.198 -7.834 1.00 0.00 S ATOM 0 H CYS A 21 -26.215 -0.478 -9.193 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.400 -0.207 -7.470 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.491 1.271 -9.956 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.901 1.776 -9.046 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.637 1.870 -8.036 1.00 0.00 H new ATOM 306 N LEU A 22 -29.164 -1.151 -10.534 1.00 0.00 N ATOM 307 CA LEU A 22 -30.228 -1.711 -11.359 1.00 0.00 C ATOM 308 C LEU A 22 -30.709 -3.045 -10.798 1.00 0.00 C ATOM 309 O LEU A 22 -31.909 -3.319 -10.760 1.00 0.00 O ATOM 310 CB LEU A 22 -29.742 -1.895 -12.798 1.00 0.00 C ATOM 311 CG LEU A 22 -29.977 -0.716 -13.742 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.410 -1.015 -15.121 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.461 -0.391 -13.832 1.00 0.00 C ATOM 0 H LEU A 22 -28.256 -1.099 -10.995 1.00 0.00 H new ATOM 0 HA LEU A 22 -31.065 -1.013 -11.351 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.673 -2.108 -12.775 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -30.233 -2.773 -13.217 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.459 0.155 -13.340 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.587 -0.164 -15.779 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.338 -1.196 -15.042 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.898 -1.899 -15.531 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.609 0.451 -14.508 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -32.001 -1.259 -14.210 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -31.837 -0.132 -12.842 1.00 0.00 H new ATOM 325 N PHE A 23 -29.765 -3.871 -10.360 1.00 0.00 N ATOM 326 CA PHE A 23 -30.091 -5.177 -9.798 1.00 0.00 C ATOM 327 C PHE A 23 -31.051 -5.038 -8.621 1.00 0.00 C ATOM 328 O PHE A 23 -32.071 -5.726 -8.551 1.00 0.00 O ATOM 329 CB PHE A 23 -28.817 -5.896 -9.351 1.00 0.00 C ATOM 330 CG PHE A 23 -29.064 -7.282 -8.828 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.127 -8.036 -9.300 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.232 -7.833 -7.866 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.357 -9.312 -8.820 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.456 -9.108 -7.383 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.519 -9.849 -7.862 1.00 0.00 C ATOM 0 H PHE A 23 -28.767 -3.659 -10.383 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.579 -5.767 -10.574 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.126 -5.951 -10.192 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.329 -5.305 -8.576 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.783 -7.622 -10.051 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.398 -7.259 -7.489 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.191 -9.888 -9.193 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.801 -9.525 -6.632 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.695 -10.847 -7.488 1.00 0.00 H new ATOM 345 N LEU A 24 -30.718 -4.143 -7.697 1.00 0.00 N ATOM 346 CA LEU A 24 -31.550 -3.914 -6.520 1.00 0.00 C ATOM 347 C LEU A 24 -32.875 -3.266 -6.909 1.00 0.00 C ATOM 348 O LEU A 24 -33.891 -3.460 -6.241 1.00 0.00 O ATOM 349 CB LEU A 24 -30.812 -3.028 -5.516 1.00 0.00 C ATOM 350 CG LEU A 24 -29.769 -3.727 -4.643 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.542 -2.846 -4.469 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.362 -4.091 -3.290 1.00 0.00 C ATOM 0 H LEU A 24 -29.879 -3.565 -7.740 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.760 -4.879 -6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.319 -2.225 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.549 -2.561 -4.863 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.464 -4.647 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.811 -3.360 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.103 -2.636 -5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -28.831 -1.909 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -29.605 -4.587 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -30.697 -3.185 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.210 -4.761 -3.433 1.00 0.00 H new ATOM 364 N SER A 25 -32.859 -2.499 -7.994 1.00 0.00 N ATOM 365 CA SER A 25 -34.058 -1.822 -8.471 1.00 0.00 C ATOM 366 C SER A 25 -35.031 -2.817 -9.097 1.00 0.00 C ATOM 367 O SER A 25 -36.246 -2.706 -8.929 1.00 0.00 O ATOM 368 CB SER A 25 -33.689 -0.742 -9.490 1.00 0.00 C ATOM 369 OG SER A 25 -32.990 0.325 -8.872 1.00 0.00 O ATOM 0 H SER A 25 -32.027 -2.331 -8.560 1.00 0.00 H new ATOM 0 HA SER A 25 -34.545 -1.353 -7.616 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.073 -1.176 -10.278 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.593 -0.362 -9.965 1.00 0.00 H new ATOM 0 HG SER A 25 -32.041 0.092 -8.792 1.00 0.00 H new ATOM 375 N THR A 26 -34.487 -3.790 -9.823 1.00 0.00 N ATOM 376 CA THR A 26 -35.304 -4.804 -10.476 1.00 0.00 C ATOM 377 C THR A 26 -35.960 -5.725 -9.453 1.00 0.00 C ATOM 378 O THR A 26 -37.165 -5.974 -9.509 1.00 0.00 O ATOM 379 CB THR A 26 -34.471 -5.654 -11.453 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.825 -4.806 -12.411 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.348 -6.666 -12.175 1.00 0.00 C ATOM 0 H THR A 26 -33.484 -3.896 -9.973 1.00 0.00 H new ATOM 0 HA THR A 26 -36.077 -4.275 -11.034 1.00 0.00 H new ATOM 0 HB THR A 26 -33.718 -6.194 -10.879 1.00 0.00 H new ATOM 0 HG1 THR A 26 -33.143 -4.265 -11.961 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.737 -7.254 -12.859 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.816 -7.328 -11.446 1.00 0.00 H new ATOM 0 HG23 THR A 26 -36.121 -6.142 -12.738 1.00 0.00 H new ATOM 389 N LEU A 27 -35.161 -6.226 -8.517 1.00 0.00 N ATOM 390 CA LEU A 27 -35.665 -7.119 -7.479 1.00 0.00 C ATOM 391 C LEU A 27 -36.756 -6.440 -6.658 1.00 0.00 C ATOM 392 O LEU A 27 -37.842 -6.992 -6.472 1.00 0.00 O ATOM 393 CB LEU A 27 -34.523 -7.562 -6.563 1.00 0.00 C ATOM 394 CG LEU A 27 -33.318 -8.201 -7.252 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.057 -7.992 -6.428 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.563 -9.685 -7.488 1.00 0.00 C ATOM 0 H LEU A 27 -34.162 -6.029 -8.455 1.00 0.00 H new ATOM 0 HA LEU A 27 -36.095 -7.995 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.177 -6.694 -6.002 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.920 -8.272 -5.838 1.00 0.00 H new ATOM 0 HG LEU A 27 -33.179 -7.717 -8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.210 -8.454 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.871 -6.924 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.184 -8.448 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.695 -10.124 -7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.729 -10.183 -6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.441 -9.813 -8.121 1.00 0.00 H new ATOM 408 N LEU A 28 -36.464 -5.239 -6.173 1.00 0.00 N ATOM 409 CA LEU A 28 -37.422 -4.482 -5.375 1.00 0.00 C ATOM 410 C LEU A 28 -38.748 -4.333 -6.112 1.00 0.00 C ATOM 411 O LEU A 28 -39.814 -4.610 -5.559 1.00 0.00 O ATOM 412 CB LEU A 28 -36.856 -3.102 -5.035 1.00 0.00 C ATOM 413 CG LEU A 28 -36.050 -3.008 -3.739 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.361 -1.655 -3.636 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.948 -3.245 -2.534 1.00 0.00 C ATOM 0 H LEU A 28 -35.571 -4.768 -6.318 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.601 -5.032 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.220 -2.779 -5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.684 -2.396 -4.976 1.00 0.00 H new ATOM 0 HG LEU A 28 -35.283 -3.783 -3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.792 -1.606 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.686 -1.525 -4.482 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -36.110 -0.864 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -36.357 -3.174 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.737 -2.493 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -37.394 -4.237 -2.602 1.00 0.00 H new ATOM 427 N LEU A 29 -38.676 -3.893 -7.364 1.00 0.00 N ATOM 428 CA LEU A 29 -39.872 -3.710 -8.180 1.00 0.00 C ATOM 429 C LEU A 29 -40.655 -5.013 -8.300 1.00 0.00 C ATOM 430 O LEU A 29 -41.879 -5.029 -8.154 1.00 0.00 O ATOM 431 CB LEU A 29 -39.490 -3.202 -9.572 1.00 0.00 C ATOM 432 CG LEU A 29 -39.303 -1.690 -9.706 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.529 -1.358 -10.971 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.651 -0.983 -9.703 1.00 0.00 C ATOM 0 H LEU A 29 -37.803 -3.657 -7.836 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.506 -2.971 -7.690 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.564 -3.691 -9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -40.260 -3.517 -10.276 1.00 0.00 H new ATOM 0 HG LEU A 29 -38.728 -1.338 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -38.406 -0.278 -11.049 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -37.549 -1.833 -10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -39.077 -1.725 -11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -40.498 0.092 -9.799 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -41.251 -1.341 -10.540 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -41.170 -1.193 -8.768 1.00 0.00 H new ATOM 446 N VAL A 30 -39.944 -6.104 -8.563 1.00 0.00 N ATOM 447 CA VAL A 30 -40.573 -7.412 -8.698 1.00 0.00 C ATOM 448 C VAL A 30 -41.297 -7.810 -7.417 1.00 0.00 C ATOM 449 O VAL A 30 -42.473 -8.172 -7.443 1.00 0.00 O ATOM 450 CB VAL A 30 -39.537 -8.499 -9.048 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.198 -9.867 -9.105 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.850 -8.174 -10.365 1.00 0.00 C ATOM 0 H VAL A 30 -38.932 -6.108 -8.687 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.296 -7.333 -9.510 1.00 0.00 H new ATOM 0 HB VAL A 30 -38.779 -8.521 -8.265 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -39.452 -10.622 -9.353 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -40.640 -10.098 -8.136 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -40.977 -9.863 -9.867 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -38.122 -8.951 -10.597 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.593 -8.124 -11.161 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.341 -7.213 -10.283 1.00 0.00 H new ATOM 462 N LEU A 31 -40.586 -7.739 -6.296 1.00 0.00 N ATOM 463 CA LEU A 31 -41.162 -8.090 -5.003 1.00 0.00 C ATOM 464 C LEU A 31 -42.432 -7.289 -4.736 1.00 0.00 C ATOM 465 O LEU A 31 -43.384 -7.796 -4.143 1.00 0.00 O ATOM 466 CB LEU A 31 -40.146 -7.843 -3.886 1.00 0.00 C ATOM 467 CG LEU A 31 -39.196 -9.001 -3.575 1.00 0.00 C ATOM 468 CD1 LEU A 31 -37.873 -8.476 -3.039 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.833 -9.961 -2.581 1.00 0.00 C ATOM 0 H LEU A 31 -39.611 -7.442 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.420 -9.149 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -39.549 -6.971 -4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -40.690 -7.591 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 31 -39.000 -9.544 -4.500 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -37.210 -9.314 -2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.410 -7.829 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -38.050 -7.909 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -39.143 -10.778 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -40.059 -9.430 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.754 -10.363 -3.003 1.00 0.00 H new ATOM 481 N ASN A 32 -42.440 -6.037 -5.180 1.00 0.00 N ATOM 482 CA ASN A 32 -43.594 -5.167 -4.990 1.00 0.00 C ATOM 483 C ASN A 32 -44.719 -5.536 -5.953 1.00 0.00 C ATOM 484 O ASN A 32 -45.896 -5.483 -5.600 1.00 0.00 O ATOM 485 CB ASN A 32 -43.195 -3.704 -5.193 1.00 0.00 C ATOM 486 CG ASN A 32 -42.358 -3.168 -4.047 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.267 -3.790 -2.988 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.743 -2.010 -4.255 1.00 0.00 N ATOM 0 H ASN A 32 -41.661 -5.602 -5.674 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.954 -5.301 -3.970 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.635 -3.609 -6.124 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -44.094 -3.096 -5.298 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -41.166 -1.600 -3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -41.848 -1.530 -5.149 1.00 0.00 H new ATOM 495 N LYS A 33 -44.346 -5.912 -7.172 1.00 0.00 N ATOM 496 CA LYS A 33 -45.321 -6.294 -8.187 1.00 0.00 C ATOM 497 C LYS A 33 -45.878 -7.687 -7.910 1.00 0.00 C ATOM 498 O LYS A 33 -46.886 -8.088 -8.491 1.00 0.00 O ATOM 499 CB LYS A 33 -44.684 -6.254 -9.577 1.00 0.00 C ATOM 500 CG LYS A 33 -45.690 -6.103 -10.704 1.00 0.00 C ATOM 501 CD LYS A 33 -46.227 -4.684 -10.786 1.00 0.00 C ATOM 502 CE LYS A 33 -46.663 -4.333 -12.200 1.00 0.00 C ATOM 503 NZ LYS A 33 -45.502 -3.987 -13.068 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.375 -5.960 -7.481 1.00 0.00 H new ATOM 0 HA LYS A 33 -46.144 -5.580 -8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -43.977 -5.426 -9.619 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -44.113 -7.169 -9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -45.220 -6.370 -11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -46.516 -6.797 -10.551 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -47.072 -4.574 -10.106 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -45.459 -3.984 -10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -47.203 -5.175 -12.633 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -47.356 -3.492 -12.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -45.840 -3.754 -14.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -45.002 -3.168 -12.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -44.853 -4.798 -13.119 1.00 0.00 H new ATOM 517 N ALA A 34 -45.216 -8.418 -7.021 1.00 0.00 N ATOM 518 CA ALA A 34 -45.645 -9.765 -6.666 1.00 0.00 C ATOM 519 C ALA A 34 -46.882 -9.728 -5.774 1.00 0.00 C ATOM 520 O ALA A 34 -46.835 -10.131 -4.613 1.00 0.00 O ATOM 521 CB ALA A 34 -44.517 -10.515 -5.975 1.00 0.00 C ATOM 0 H ALA A 34 -44.379 -8.100 -6.532 1.00 0.00 H new ATOM 0 HA ALA A 34 -45.905 -10.291 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -44.853 -11.519 -5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -43.660 -10.581 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -44.229 -9.984 -5.068 1.00 0.00 H new ATOM 527 N GLY A 35 -47.990 -9.239 -6.325 1.00 0.00 N ATOM 528 CA GLY A 35 -49.224 -9.159 -5.565 1.00 0.00 C ATOM 529 C GLY A 35 -50.435 -9.568 -6.380 1.00 0.00 C ATOM 530 O GLY A 35 -51.007 -10.635 -6.159 1.00 0.00 O ATOM 0 H GLY A 35 -48.054 -8.897 -7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -49.148 -9.800 -4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -49.360 -8.139 -5.205 1.00 0.00 H new ATOM 534 N ARG A 36 -50.826 -8.717 -7.323 1.00 0.00 N ATOM 535 CA ARG A 36 -51.979 -8.994 -8.172 1.00 0.00 C ATOM 536 C ARG A 36 -51.536 -9.478 -9.549 1.00 0.00 C ATOM 537 O ARG A 36 -50.627 -8.910 -10.155 1.00 0.00 O ATOM 538 CB ARG A 36 -52.846 -7.743 -8.314 1.00 0.00 C ATOM 539 CG ARG A 36 -53.734 -7.477 -7.108 1.00 0.00 C ATOM 540 CD ARG A 36 -54.266 -6.052 -7.112 1.00 0.00 C ATOM 541 NE ARG A 36 -55.296 -5.855 -8.129 1.00 0.00 N ATOM 542 CZ ARG A 36 -56.551 -6.268 -7.994 1.00 0.00 C ATOM 543 NH1 ARG A 36 -56.930 -6.897 -6.890 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -57.430 -6.051 -8.964 1.00 0.00 N ATOM 0 H ARG A 36 -50.362 -7.830 -7.518 1.00 0.00 H new ATOM 0 HA ARG A 36 -52.565 -9.782 -7.700 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -52.200 -6.880 -8.476 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -53.472 -7.844 -9.200 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -54.569 -8.178 -7.107 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -53.169 -7.653 -6.193 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -54.676 -5.815 -6.130 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -53.444 -5.359 -7.290 1.00 0.00 H new ATOM 0 HE ARG A 36 -55.037 -5.374 -8.990 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -56.257 -7.065 -6.142 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -57.894 -7.213 -6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -57.142 -5.567 -9.814 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -58.394 -6.369 -8.859 1.00 0.00 H new ATOM 558 N ARG A 37 -52.184 -10.531 -10.037 1.00 0.00 N ATOM 559 CA ARG A 37 -51.856 -11.093 -11.342 1.00 0.00 C ATOM 560 C ARG A 37 -52.192 -10.107 -12.458 1.00 0.00 C ATOM 561 O ARG A 37 -53.250 -9.480 -12.446 1.00 0.00 O ATOM 562 CB ARG A 37 -52.611 -12.405 -11.561 1.00 0.00 C ATOM 563 CG ARG A 37 -52.018 -13.582 -10.805 1.00 0.00 C ATOM 564 CD ARG A 37 -52.301 -14.898 -11.510 1.00 0.00 C ATOM 565 NE ARG A 37 -53.712 -15.269 -11.431 1.00 0.00 N ATOM 566 CZ ARG A 37 -54.245 -16.281 -12.107 1.00 0.00 C ATOM 567 NH1 ARG A 37 -53.489 -17.020 -12.907 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -55.537 -16.557 -11.981 1.00 0.00 N ATOM 0 H ARG A 37 -52.939 -11.012 -9.548 1.00 0.00 H new ATOM 0 HA ARG A 37 -50.784 -11.291 -11.366 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -53.649 -12.273 -11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -52.620 -12.636 -12.626 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -50.941 -13.446 -10.705 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -52.430 -13.613 -9.796 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -52.005 -14.820 -12.556 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -51.694 -15.686 -11.065 1.00 0.00 H new ATOM 0 HE ARG A 37 -54.321 -14.721 -10.824 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -52.495 -16.812 -13.005 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -53.901 -17.796 -13.425 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -56.121 -15.992 -11.365 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -55.946 -17.334 -12.500 1.00 0.00 H new ATOM 582 N ASN A 38 -51.284 -9.978 -13.420 1.00 0.00 N ATOM 583 CA ASN A 38 -51.484 -9.069 -14.542 1.00 0.00 C ATOM 584 C ASN A 38 -52.194 -9.774 -15.694 1.00 0.00 C ATOM 585 O ASN A 38 -51.713 -10.784 -16.209 1.00 0.00 O ATOM 586 CB ASN A 38 -50.142 -8.512 -15.020 1.00 0.00 C ATOM 587 CG ASN A 38 -50.233 -7.888 -16.400 1.00 0.00 C ATOM 588 OD1 ASN A 38 -50.152 -8.582 -17.414 1.00 0.00 O ATOM 589 ND2 ASN A 38 -50.401 -6.572 -16.443 1.00 0.00 N ATOM 0 H ASN A 38 -50.403 -10.491 -13.445 1.00 0.00 H new ATOM 0 HA ASN A 38 -52.111 -8.245 -14.202 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -49.788 -7.765 -14.309 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -49.404 -9.314 -15.035 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -50.468 -6.096 -17.342 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -50.463 -6.037 -15.577 1.00 0.00 H new ATOM 596 N LYS A 39 -53.341 -9.235 -16.094 1.00 0.00 N ATOM 597 CA LYS A 39 -54.118 -9.811 -17.185 1.00 0.00 C ATOM 598 C LYS A 39 -53.486 -9.483 -18.535 1.00 0.00 C ATOM 599 O LYS A 39 -53.488 -10.334 -19.421 1.00 0.00 O ATOM 600 CB LYS A 39 -55.556 -9.290 -17.144 1.00 0.00 C ATOM 601 CG LYS A 39 -56.471 -9.951 -18.161 1.00 0.00 C ATOM 602 CD LYS A 39 -57.933 -9.816 -17.766 1.00 0.00 C ATOM 603 CE LYS A 39 -58.357 -10.922 -16.812 1.00 0.00 C ATOM 604 NZ LYS A 39 -58.437 -12.243 -17.495 1.00 0.00 N1+ ATOM 0 H LYS A 39 -53.753 -8.400 -15.679 1.00 0.00 H new ATOM 0 HA LYS A 39 -54.126 -10.894 -17.060 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -55.963 -9.448 -16.145 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -55.549 -8.214 -17.319 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -56.314 -9.499 -19.141 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -56.214 -11.006 -18.252 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -58.096 -8.846 -17.296 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -58.557 -9.846 -18.659 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -57.647 -10.982 -15.987 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -59.327 -10.677 -16.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -59.006 -12.897 -16.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -58.881 -12.125 -18.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -57.479 -12.631 -17.614 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -12.165 -0.496 -26.935 1.00 0.00 N ATOM 620 CA MET B 101 -11.388 0.508 -27.652 1.00 0.00 C ATOM 621 C MET B 101 -10.174 0.942 -26.838 1.00 0.00 C ATOM 622 O MET B 101 -9.080 1.111 -27.377 1.00 0.00 O ATOM 623 CB MET B 101 -12.261 1.723 -27.975 1.00 0.00 C ATOM 624 CG MET B 101 -13.336 1.441 -29.011 1.00 0.00 C ATOM 625 SD MET B 101 -14.168 2.938 -29.575 1.00 0.00 S ATOM 626 CE MET B 101 -14.356 2.585 -31.320 1.00 0.00 C ATOM 0 HA MET B 101 -11.037 0.063 -28.583 1.00 0.00 H new ATOM 0 HB2 MET B 101 -12.735 2.074 -27.058 1.00 0.00 H new ATOM 0 HB3 MET B 101 -11.625 2.532 -28.335 1.00 0.00 H new ATOM 0 HG2 MET B 101 -12.887 0.936 -29.866 1.00 0.00 H new ATOM 0 HG3 MET B 101 -14.073 0.758 -28.588 1.00 0.00 H new ATOM 0 HE1 MET B 101 -14.856 3.421 -31.809 1.00 0.00 H new ATOM 0 HE2 MET B 101 -13.374 2.437 -31.769 1.00 0.00 H new ATOM 0 HE3 MET B 101 -14.953 1.681 -31.446 1.00 0.00 H new ATOM 636 N LYS B 102 -10.374 1.119 -25.536 1.00 0.00 N ATOM 637 CA LYS B 102 -9.296 1.531 -24.645 1.00 0.00 C ATOM 638 C LYS B 102 -8.957 0.425 -23.651 1.00 0.00 C ATOM 639 O LYS B 102 -9.847 -0.168 -23.040 1.00 0.00 O ATOM 640 CB LYS B 102 -9.687 2.806 -23.894 1.00 0.00 C ATOM 641 CG LYS B 102 -10.907 2.638 -23.006 1.00 0.00 C ATOM 642 CD LYS B 102 -11.324 3.956 -22.376 1.00 0.00 C ATOM 643 CE LYS B 102 -12.109 4.818 -23.353 1.00 0.00 C ATOM 644 NZ LYS B 102 -13.059 5.726 -22.653 1.00 0.00 N1+ ATOM 0 H LYS B 102 -11.273 0.983 -25.074 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.413 1.731 -25.252 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -8.845 3.130 -23.283 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -9.880 3.599 -24.617 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -11.733 2.237 -23.593 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -10.691 1.912 -22.223 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -11.931 3.762 -21.492 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -10.439 4.497 -22.042 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -11.417 5.409 -23.953 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -12.660 4.177 -24.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -13.574 6.296 -23.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -13.736 5.161 -22.101 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -12.531 6.355 -22.015 1.00 0.00 H new ATOM 658 N LYS B 103 -7.667 0.152 -23.492 1.00 0.00 N ATOM 659 CA LYS B 103 -7.210 -0.880 -22.569 1.00 0.00 C ATOM 660 C LYS B 103 -6.933 -0.293 -21.189 1.00 0.00 C ATOM 661 O LYS B 103 -6.386 0.803 -21.069 1.00 0.00 O ATOM 662 CB LYS B 103 -5.947 -1.554 -23.111 1.00 0.00 C ATOM 663 CG LYS B 103 -4.742 -0.633 -23.168 1.00 0.00 C ATOM 664 CD LYS B 103 -3.723 -1.109 -24.189 1.00 0.00 C ATOM 665 CE LYS B 103 -2.359 -0.479 -23.951 1.00 0.00 C ATOM 666 NZ LYS B 103 -1.739 -0.960 -22.686 1.00 0.00 N1+ ATOM 0 H LYS B 103 -6.918 0.632 -23.991 1.00 0.00 H new ATOM 0 HA LYS B 103 -8.001 -1.624 -22.475 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -5.707 -2.414 -22.485 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -6.150 -1.935 -24.112 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -5.066 0.377 -23.420 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -4.276 -0.582 -22.184 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -3.637 -2.195 -24.140 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -4.069 -0.862 -25.193 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -1.701 -0.710 -24.789 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -2.461 0.606 -23.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -0.713 -0.793 -22.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -2.149 -0.445 -21.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -1.921 -1.978 -22.575 1.00 0.00 H new ATOM 680 N ASP B 104 -7.313 -1.031 -20.151 1.00 0.00 N ATOM 681 CA ASP B 104 -7.104 -0.584 -18.780 1.00 0.00 C ATOM 682 C ASP B 104 -7.078 -1.769 -17.820 1.00 0.00 C ATOM 683 O ASP B 104 -7.852 -2.715 -17.967 1.00 0.00 O ATOM 684 CB ASP B 104 -8.201 0.399 -18.367 1.00 0.00 C ATOM 685 CG ASP B 104 -8.128 0.766 -16.898 1.00 0.00 C ATOM 686 OD1 ASP B 104 -8.697 0.021 -16.071 1.00 0.00 O ATOM 687 OD2 ASP B 104 -7.500 1.795 -16.574 1.00 0.00 O1- ATOM 0 H ASP B 104 -7.767 -1.941 -20.234 1.00 0.00 H new ATOM 0 HA ASP B 104 -6.139 -0.079 -18.732 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -8.119 1.304 -18.969 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -9.176 -0.039 -18.581 1.00 0.00 H new ATOM 692 N GLU B 105 -6.183 -1.711 -16.839 1.00 0.00 N ATOM 693 CA GLU B 105 -6.056 -2.782 -15.857 1.00 0.00 C ATOM 694 C GLU B 105 -5.103 -2.380 -14.735 1.00 0.00 C ATOM 695 O GLU B 105 -3.926 -2.744 -14.743 1.00 0.00 O ATOM 696 CB GLU B 105 -5.559 -4.064 -16.528 1.00 0.00 C ATOM 697 CG GLU B 105 -5.471 -5.250 -15.584 1.00 0.00 C ATOM 698 CD GLU B 105 -5.360 -6.573 -16.318 1.00 0.00 C ATOM 699 OE1 GLU B 105 -4.420 -6.727 -17.125 1.00 0.00 O1- ATOM 700 OE2 GLU B 105 -6.215 -7.454 -16.086 1.00 0.00 O ATOM 0 H GLU B 105 -5.536 -0.935 -16.703 1.00 0.00 H new ATOM 0 HA GLU B 105 -7.041 -2.964 -15.427 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -6.227 -4.315 -17.352 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -4.575 -3.880 -16.960 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -4.606 -5.127 -14.932 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -6.353 -5.267 -14.944 1.00 0.00 H new ATOM 707 N THR B 106 -5.619 -1.627 -13.769 1.00 0.00 N ATOM 708 CA THR B 106 -4.816 -1.174 -12.641 1.00 0.00 C ATOM 709 C THR B 106 -5.564 -1.354 -11.325 1.00 0.00 C ATOM 710 O THR B 106 -6.790 -1.468 -11.291 1.00 0.00 O ATOM 711 CB THR B 106 -4.416 0.305 -12.793 1.00 0.00 C ATOM 712 OG1 THR B 106 -5.421 1.010 -13.531 1.00 0.00 O ATOM 713 CG2 THR B 106 -3.077 0.435 -13.501 1.00 0.00 C ATOM 0 H THR B 106 -6.591 -1.318 -13.746 1.00 0.00 H new ATOM 0 HA THR B 106 -3.915 -1.787 -12.630 1.00 0.00 H new ATOM 0 HB THR B 106 -4.325 0.737 -11.797 1.00 0.00 H new ATOM 0 HG1 THR B 106 -6.149 1.268 -12.928 1.00 0.00 H new ATOM 0 HG21 THR B 106 -2.817 1.489 -13.596 1.00 0.00 H new ATOM 0 HG22 THR B 106 -2.308 -0.078 -12.923 1.00 0.00 H new ATOM 0 HG23 THR B 106 -3.145 -0.013 -14.492 1.00 0.00 H new ATOM 721 N PRO B 107 -4.814 -1.379 -10.214 1.00 0.00 N ATOM 722 CA PRO B 107 -5.385 -1.544 -8.874 1.00 0.00 C ATOM 723 C PRO B 107 -6.178 -0.319 -8.429 1.00 0.00 C ATOM 724 O PRO B 107 -5.650 0.792 -8.386 1.00 0.00 O ATOM 725 CB PRO B 107 -4.155 -1.739 -7.985 1.00 0.00 C ATOM 726 CG PRO B 107 -3.047 -1.066 -8.718 1.00 0.00 C ATOM 727 CD PRO B 107 -3.346 -1.250 -10.180 1.00 0.00 C ATOM 0 HA PRO B 107 -6.093 -2.372 -8.830 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -4.304 -1.296 -7.000 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -3.942 -2.797 -7.830 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -2.995 -0.008 -8.461 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -2.084 -1.505 -8.458 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -3.003 -0.400 -10.770 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -2.855 -2.136 -10.582 1.00 0.00 H new ATOM 735 N PHE B 108 -7.447 -0.530 -8.097 1.00 0.00 N ATOM 736 CA PHE B 108 -8.312 0.558 -7.654 1.00 0.00 C ATOM 737 C PHE B 108 -9.453 0.028 -6.791 1.00 0.00 C ATOM 738 O PHE B 108 -10.425 -0.529 -7.301 1.00 0.00 O ATOM 739 CB PHE B 108 -8.876 1.311 -8.860 1.00 0.00 C ATOM 740 CG PHE B 108 -7.894 2.257 -9.489 1.00 0.00 C ATOM 741 CD1 PHE B 108 -7.278 3.240 -8.734 1.00 0.00 C ATOM 742 CD2 PHE B 108 -7.587 2.162 -10.837 1.00 0.00 C ATOM 743 CE1 PHE B 108 -6.374 4.112 -9.310 1.00 0.00 C ATOM 744 CE2 PHE B 108 -6.683 3.031 -11.419 1.00 0.00 C ATOM 745 CZ PHE B 108 -6.075 4.007 -10.654 1.00 0.00 C ATOM 0 H PHE B 108 -7.899 -1.444 -8.126 1.00 0.00 H new ATOM 0 HA PHE B 108 -7.714 1.244 -7.053 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -9.203 0.589 -9.608 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -9.759 1.870 -8.549 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -7.507 3.327 -7.682 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -8.059 1.400 -11.440 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.902 4.875 -8.709 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -6.452 2.947 -12.471 1.00 0.00 H new ATOM 0 HZ PHE B 108 -5.367 4.686 -11.106 1.00 0.00 H new ATOM 755 N GLY B 109 -9.327 0.204 -5.479 1.00 0.00 N ATOM 756 CA GLY B 109 -10.354 -0.262 -4.566 1.00 0.00 C ATOM 757 C GLY B 109 -10.551 -1.763 -4.633 1.00 0.00 C ATOM 758 O GLY B 109 -11.278 -2.262 -5.491 1.00 0.00 O ATOM 0 H GLY B 109 -8.532 0.661 -5.032 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -10.087 0.021 -3.548 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -11.295 0.236 -4.798 1.00 0.00 H new ATOM 762 N VAL B 110 -9.902 -2.486 -3.725 1.00 0.00 N ATOM 763 CA VAL B 110 -10.009 -3.938 -3.686 1.00 0.00 C ATOM 764 C VAL B 110 -11.341 -4.375 -3.085 1.00 0.00 C ATOM 765 O VAL B 110 -12.171 -4.981 -3.762 1.00 0.00 O ATOM 766 CB VAL B 110 -8.861 -4.564 -2.871 1.00 0.00 C ATOM 767 CG1 VAL B 110 -8.980 -6.080 -2.857 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.514 -4.132 -3.432 1.00 0.00 C ATOM 0 H VAL B 110 -9.297 -2.088 -3.007 1.00 0.00 H new ATOM 0 HA VAL B 110 -9.946 -4.288 -4.716 1.00 0.00 H new ATOM 0 HB VAL B 110 -8.933 -4.209 -1.843 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.160 -6.504 -2.277 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -9.930 -6.366 -2.406 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -8.935 -6.458 -3.878 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -6.714 -4.583 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.431 -4.457 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.431 -3.046 -3.384 1.00 0.00 H new ATOM 778 N SER B 111 -11.538 -4.062 -1.807 1.00 0.00 N ATOM 779 CA SER B 111 -12.767 -4.424 -1.113 1.00 0.00 C ATOM 780 C SER B 111 -13.991 -3.946 -1.888 1.00 0.00 C ATOM 781 O SER B 111 -15.037 -4.595 -1.885 1.00 0.00 O ATOM 782 CB SER B 111 -12.778 -3.828 0.296 1.00 0.00 C ATOM 783 OG SER B 111 -12.911 -2.418 0.252 1.00 0.00 O ATOM 0 H SER B 111 -10.862 -3.559 -1.233 1.00 0.00 H new ATOM 0 HA SER B 111 -12.806 -5.511 -1.041 1.00 0.00 H new ATOM 0 HB2 SER B 111 -13.600 -4.256 0.869 1.00 0.00 H new ATOM 0 HB3 SER B 111 -11.856 -4.094 0.814 1.00 0.00 H new ATOM 0 HG SER B 111 -12.917 -2.061 1.165 1.00 0.00 H new ATOM 789 N VAL B 112 -13.852 -2.802 -2.553 1.00 0.00 N ATOM 790 CA VAL B 112 -14.945 -2.236 -3.335 1.00 0.00 C ATOM 791 C VAL B 112 -15.176 -3.031 -4.615 1.00 0.00 C ATOM 792 O VAL B 112 -16.295 -3.455 -4.900 1.00 0.00 O ATOM 793 CB VAL B 112 -14.669 -0.765 -3.701 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.811 -0.197 -4.530 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.447 0.064 -2.445 1.00 0.00 C ATOM 0 H VAL B 112 -12.994 -2.250 -2.565 1.00 0.00 H new ATOM 0 HA VAL B 112 -15.839 -2.288 -2.713 1.00 0.00 H new ATOM 0 HB VAL B 112 -13.760 -0.723 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.598 0.843 -4.779 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -15.917 -0.775 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -16.737 -0.251 -3.958 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.253 1.100 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.336 0.017 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.592 -0.330 -1.895 1.00 0.00 H new ATOM 805 N ALA B 113 -14.109 -3.231 -5.381 1.00 0.00 N ATOM 806 CA ALA B 113 -14.196 -3.978 -6.630 1.00 0.00 C ATOM 807 C ALA B 113 -14.717 -5.391 -6.389 1.00 0.00 C ATOM 808 O ALA B 113 -15.475 -5.930 -7.195 1.00 0.00 O ATOM 809 CB ALA B 113 -12.836 -4.025 -7.312 1.00 0.00 C ATOM 0 H ALA B 113 -13.175 -2.887 -5.159 1.00 0.00 H new ATOM 0 HA ALA B 113 -14.901 -3.465 -7.284 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -12.915 -4.586 -8.243 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -12.501 -3.010 -7.527 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.116 -4.513 -6.655 1.00 0.00 H new ATOM 815 N VAL B 114 -14.305 -5.987 -5.275 1.00 0.00 N ATOM 816 CA VAL B 114 -14.731 -7.338 -4.928 1.00 0.00 C ATOM 817 C VAL B 114 -16.232 -7.390 -4.666 1.00 0.00 C ATOM 818 O VAL B 114 -16.959 -8.147 -5.309 1.00 0.00 O ATOM 819 CB VAL B 114 -13.985 -7.860 -3.685 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.478 -9.249 -3.310 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.484 -7.864 -3.928 1.00 0.00 C ATOM 0 H VAL B 114 -13.677 -5.556 -4.597 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.491 -7.974 -5.780 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.192 -7.191 -2.850 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -13.940 -9.601 -2.430 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.545 -9.209 -3.091 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.303 -9.934 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.973 -8.236 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.254 -8.510 -4.776 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.147 -6.850 -4.143 1.00 0.00 H new ATOM 831 N GLY B 115 -16.690 -6.581 -3.716 1.00 0.00 N ATOM 832 CA GLY B 115 -18.103 -6.549 -3.386 1.00 0.00 C ATOM 833 C GLY B 115 -18.966 -6.159 -4.569 1.00 0.00 C ATOM 834 O GLY B 115 -19.906 -6.873 -4.924 1.00 0.00 O ATOM 0 H GLY B 115 -16.108 -5.947 -3.169 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.411 -7.530 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.267 -5.843 -2.572 1.00 0.00 H new ATOM 838 N LEU B 116 -18.651 -5.023 -5.181 1.00 0.00 N ATOM 839 CA LEU B 116 -19.406 -4.538 -6.330 1.00 0.00 C ATOM 840 C LEU B 116 -19.502 -5.610 -7.411 1.00 0.00 C ATOM 841 O LEU B 116 -20.591 -5.929 -7.888 1.00 0.00 O ATOM 842 CB LEU B 116 -18.750 -3.279 -6.901 1.00 0.00 C ATOM 843 CG LEU B 116 -19.236 -1.949 -6.326 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.289 -0.823 -6.711 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.650 -1.646 -6.802 1.00 0.00 C ATOM 0 H LEU B 116 -17.877 -4.420 -4.900 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.414 -4.295 -5.995 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -17.674 -3.350 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.912 -3.266 -7.979 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.250 -2.029 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -18.651 0.116 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.294 -1.035 -6.320 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.242 -0.742 -7.797 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -20.979 -0.695 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.663 -1.586 -7.890 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.322 -2.439 -6.474 1.00 0.00 H new ATOM 857 N ALA B 117 -18.356 -6.164 -7.791 1.00 0.00 N ATOM 858 CA ALA B 117 -18.311 -7.203 -8.812 1.00 0.00 C ATOM 859 C ALA B 117 -19.286 -8.330 -8.491 1.00 0.00 C ATOM 860 O ALA B 117 -20.111 -8.707 -9.323 1.00 0.00 O ATOM 861 CB ALA B 117 -16.897 -7.749 -8.949 1.00 0.00 C ATOM 0 H ALA B 117 -17.446 -5.911 -7.407 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.610 -6.758 -9.761 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.879 -8.524 -9.715 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.221 -6.942 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.577 -8.172 -7.997 1.00 0.00 H new ATOM 867 N VAL B 118 -19.185 -8.867 -7.279 1.00 0.00 N ATOM 868 CA VAL B 118 -20.058 -9.951 -6.847 1.00 0.00 C ATOM 869 C VAL B 118 -21.523 -9.608 -7.093 1.00 0.00 C ATOM 870 O VAL B 118 -22.278 -10.412 -7.642 1.00 0.00 O ATOM 871 CB VAL B 118 -19.861 -10.271 -5.353 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.806 -11.379 -4.915 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.415 -10.649 -5.077 1.00 0.00 C ATOM 0 H VAL B 118 -18.506 -8.568 -6.579 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.789 -10.827 -7.437 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.095 -9.378 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.652 -11.591 -3.857 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.837 -11.063 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.607 -12.278 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.293 -10.872 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.150 -11.527 -5.665 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.763 -9.819 -5.350 1.00 0.00 H new ATOM 883 N PHE B 119 -21.921 -8.408 -6.684 1.00 0.00 N ATOM 884 CA PHE B 119 -23.297 -7.957 -6.859 1.00 0.00 C ATOM 885 C PHE B 119 -23.689 -7.968 -8.334 1.00 0.00 C ATOM 886 O PHE B 119 -24.694 -8.567 -8.715 1.00 0.00 O ATOM 887 CB PHE B 119 -23.473 -6.551 -6.283 1.00 0.00 C ATOM 888 CG PHE B 119 -24.812 -6.329 -5.642 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.078 -6.818 -4.373 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.807 -5.630 -6.308 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.310 -6.615 -3.780 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.040 -5.424 -5.719 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.293 -5.918 -4.454 1.00 0.00 C ATOM 0 H PHE B 119 -21.310 -7.730 -6.229 1.00 0.00 H new ATOM 0 HA PHE B 119 -23.950 -8.645 -6.322 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -22.691 -6.369 -5.545 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.335 -5.821 -7.080 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -24.313 -7.364 -3.841 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.616 -5.242 -7.298 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -26.504 -7.001 -2.790 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.806 -4.877 -6.248 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.257 -5.759 -3.994 1.00 0.00 H new ATOM 903 N ALA B 120 -22.888 -7.300 -9.157 1.00 0.00 N ATOM 904 CA ALA B 120 -23.150 -7.233 -10.590 1.00 0.00 C ATOM 905 C ALA B 120 -23.177 -8.628 -11.208 1.00 0.00 C ATOM 906 O ALA B 120 -23.985 -8.908 -12.094 1.00 0.00 O ATOM 907 CB ALA B 120 -22.103 -6.369 -11.278 1.00 0.00 C ATOM 0 H ALA B 120 -22.053 -6.798 -8.857 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.131 -6.780 -10.735 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.311 -6.328 -12.347 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.133 -5.361 -10.863 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.114 -6.798 -11.117 1.00 0.00 H new ATOM 913 N CYS B 121 -22.290 -9.496 -10.737 1.00 0.00 N ATOM 914 CA CYS B 121 -22.212 -10.861 -11.245 1.00 0.00 C ATOM 915 C CYS B 121 -23.543 -11.585 -11.068 1.00 0.00 C ATOM 916 O CYS B 121 -24.020 -12.260 -11.981 1.00 0.00 O ATOM 917 CB CYS B 121 -21.100 -11.631 -10.530 1.00 0.00 C ATOM 918 SG CYS B 121 -19.430 -11.164 -11.043 1.00 0.00 S ATOM 0 H CYS B 121 -21.614 -9.279 -10.004 1.00 0.00 H new ATOM 0 HA CYS B 121 -21.984 -10.813 -12.310 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.196 -11.473 -9.456 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.238 -12.697 -10.709 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.109 -10.030 -10.495 1.00 0.00 H new ATOM 924 N LEU B 122 -24.136 -11.440 -9.889 1.00 0.00 N ATOM 925 CA LEU B 122 -25.412 -12.081 -9.590 1.00 0.00 C ATOM 926 C LEU B 122 -26.521 -11.526 -10.479 1.00 0.00 C ATOM 927 O LEU B 122 -27.368 -12.272 -10.972 1.00 0.00 O ATOM 928 CB LEU B 122 -25.775 -11.880 -8.118 1.00 0.00 C ATOM 929 CG LEU B 122 -25.438 -13.039 -7.180 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.835 -12.701 -5.751 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.130 -14.315 -7.639 1.00 0.00 C ATOM 0 H LEU B 122 -23.754 -10.884 -9.124 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.310 -13.148 -9.790 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.265 -10.987 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.845 -11.685 -8.052 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.361 -13.203 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.588 -13.537 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -25.295 -11.813 -5.424 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.907 -12.510 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -25.879 -15.130 -6.960 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.209 -14.163 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -25.798 -14.567 -8.646 1.00 0.00 H new ATOM 943 N PHE B 123 -26.508 -10.213 -10.682 1.00 0.00 N ATOM 944 CA PHE B 123 -27.511 -9.558 -11.513 1.00 0.00 C ATOM 945 C PHE B 123 -27.533 -10.159 -12.915 1.00 0.00 C ATOM 946 O PHE B 123 -28.596 -10.477 -13.452 1.00 0.00 O ATOM 947 CB PHE B 123 -27.236 -8.055 -11.595 1.00 0.00 C ATOM 948 CG PHE B 123 -28.265 -7.298 -12.383 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.582 -7.727 -12.420 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.916 -6.158 -13.089 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.531 -7.033 -13.146 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.861 -5.460 -13.817 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.170 -5.897 -13.845 1.00 0.00 C ATOM 0 H PHE B 123 -25.814 -9.582 -10.282 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.486 -9.717 -11.053 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.191 -7.647 -10.585 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.256 -7.897 -12.046 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -29.870 -8.614 -11.875 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -26.894 -5.811 -13.070 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.554 -7.378 -13.167 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -28.575 -4.573 -14.364 1.00 0.00 H new ATOM 0 HZ PHE B 123 -30.910 -5.352 -14.412 1.00 0.00 H new ATOM 963 N LEU B 124 -26.353 -10.312 -13.505 1.00 0.00 N ATOM 964 CA LEU B 124 -26.233 -10.874 -14.847 1.00 0.00 C ATOM 965 C LEU B 124 -26.589 -12.357 -14.848 1.00 0.00 C ATOM 966 O LEU B 124 -27.065 -12.891 -15.850 1.00 0.00 O ATOM 967 CB LEU B 124 -24.813 -10.678 -15.379 1.00 0.00 C ATOM 968 CG LEU B 124 -24.498 -9.297 -15.957 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.101 -8.855 -15.549 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.636 -9.308 -17.472 1.00 0.00 C ATOM 0 H LEU B 124 -25.464 -10.055 -13.075 1.00 0.00 H new ATOM 0 HA LEU B 124 -26.933 -10.350 -15.498 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.112 -10.880 -14.569 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.630 -11.424 -16.152 1.00 0.00 H new ATOM 0 HG LEU B 124 -25.215 -8.582 -15.553 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -22.894 -7.871 -15.969 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -23.038 -8.806 -14.462 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.369 -9.571 -15.923 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -24.408 -8.317 -17.865 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -23.943 -10.035 -17.895 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -25.656 -9.580 -17.742 1.00 0.00 H new ATOM 982 N SER B 125 -26.356 -13.018 -13.718 1.00 0.00 N ATOM 983 CA SER B 125 -26.650 -14.441 -13.590 1.00 0.00 C ATOM 984 C SER B 125 -28.154 -14.679 -13.499 1.00 0.00 C ATOM 985 O SER B 125 -28.677 -15.646 -14.055 1.00 0.00 O ATOM 986 CB SER B 125 -25.956 -15.017 -12.353 1.00 0.00 C ATOM 987 OG SER B 125 -24.548 -15.019 -12.515 1.00 0.00 O ATOM 0 H SER B 125 -25.965 -12.591 -12.878 1.00 0.00 H new ATOM 0 HA SER B 125 -26.273 -14.946 -14.479 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.224 -14.429 -11.475 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.307 -16.034 -12.175 1.00 0.00 H new ATOM 0 HG SER B 125 -24.200 -14.116 -12.362 1.00 0.00 H new ATOM 993 N THR B 126 -28.847 -13.788 -12.796 1.00 0.00 N ATOM 994 CA THR B 126 -30.291 -13.900 -12.631 1.00 0.00 C ATOM 995 C THR B 126 -31.016 -13.640 -13.946 1.00 0.00 C ATOM 996 O THR B 126 -31.891 -14.408 -14.346 1.00 0.00 O ATOM 997 CB THR B 126 -30.812 -12.916 -11.567 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.120 -13.120 -10.330 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.308 -13.093 -11.353 1.00 0.00 C ATOM 0 H THR B 126 -28.431 -12.981 -12.332 1.00 0.00 H new ATOM 0 HA THR B 126 -30.494 -14.919 -12.303 1.00 0.00 H new ATOM 0 HB THR B 126 -30.629 -11.902 -11.921 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.176 -12.881 -10.440 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.653 -12.388 -10.597 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.834 -12.908 -12.290 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.510 -14.111 -11.019 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.647 -12.553 -14.614 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.263 -12.192 -15.887 1.00 0.00 C ATOM 1009 C LEU B 127 -31.056 -13.291 -16.924 1.00 0.00 C ATOM 1010 O LEU B 127 -32.010 -13.760 -17.546 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.681 -10.874 -16.402 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.757 -9.686 -15.442 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.644 -8.692 -15.734 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.117 -9.010 -15.538 1.00 0.00 C ATOM 0 H LEU B 127 -29.925 -11.906 -14.296 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.334 -12.070 -15.722 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.635 -11.039 -16.662 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.200 -10.606 -17.322 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.628 -10.056 -14.425 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -29.714 -7.853 -15.041 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -28.678 -9.182 -15.614 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -29.741 -8.327 -16.756 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -32.154 -8.167 -14.848 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -32.275 -8.653 -16.556 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -32.898 -9.725 -15.279 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.805 -13.700 -17.104 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.472 -14.747 -18.064 1.00 0.00 C ATOM 1028 C LEU B 128 -30.307 -15.999 -17.814 1.00 0.00 C ATOM 1029 O LEU B 128 -30.883 -16.569 -18.742 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.983 -15.088 -17.982 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.058 -14.273 -18.886 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.602 -14.556 -18.552 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.340 -14.575 -20.350 1.00 0.00 C ATOM 0 H LEU B 128 -29.004 -13.322 -16.598 1.00 0.00 H new ATOM 0 HA LEU B 128 -29.698 -14.375 -19.063 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.657 -14.958 -16.950 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -27.858 -16.143 -18.225 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.251 -13.214 -18.711 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -24.958 -13.967 -19.205 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.408 -14.288 -17.513 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.395 -15.616 -18.698 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -26.672 -13.986 -20.978 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -27.176 -15.636 -20.541 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -28.374 -14.320 -20.581 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.369 -16.422 -16.557 1.00 0.00 N ATOM 1046 CA LEU B 129 -31.135 -17.606 -16.183 1.00 0.00 C ATOM 1047 C LEU B 129 -32.599 -17.457 -16.586 1.00 0.00 C ATOM 1048 O LEU B 129 -33.190 -18.368 -17.164 1.00 0.00 O ATOM 1049 CB LEU B 129 -31.032 -17.851 -14.677 1.00 0.00 C ATOM 1050 CG LEU B 129 -29.814 -18.648 -14.209 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -29.594 -18.462 -12.716 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -29.980 -20.122 -14.545 1.00 0.00 C ATOM 0 H LEU B 129 -29.897 -15.962 -15.778 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.716 -18.461 -16.713 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -31.025 -16.885 -14.172 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -31.931 -18.375 -14.352 1.00 0.00 H new ATOM 0 HG LEU B 129 -28.936 -18.272 -14.734 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -28.723 -19.037 -12.402 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.429 -17.406 -12.501 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -30.473 -18.809 -12.173 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -29.104 -20.674 -14.205 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -30.869 -20.511 -14.048 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -30.086 -20.240 -15.623 1.00 0.00 H new ATOM 1064 N VAL B 130 -33.176 -16.299 -16.278 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.570 -16.029 -16.611 1.00 0.00 C ATOM 1066 C VAL B 130 -34.794 -16.073 -18.118 1.00 0.00 C ATOM 1067 O VAL B 130 -35.669 -16.789 -18.606 1.00 0.00 O ATOM 1068 CB VAL B 130 -35.019 -14.656 -16.075 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -36.455 -14.366 -16.484 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -34.864 -14.597 -14.563 1.00 0.00 C ATOM 0 H VAL B 130 -32.700 -15.534 -15.799 1.00 0.00 H new ATOM 0 HA VAL B 130 -35.166 -16.809 -16.136 1.00 0.00 H new ATOM 0 HB VAL B 130 -34.380 -13.889 -16.512 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -36.754 -13.392 -16.096 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -36.530 -14.362 -17.571 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -37.111 -15.135 -16.078 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -35.186 -13.620 -14.202 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -35.476 -15.373 -14.104 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -33.819 -14.755 -14.298 1.00 0.00 H new ATOM 1080 N LEU B 131 -33.997 -15.303 -18.851 1.00 0.00 N ATOM 1081 CA LEU B 131 -34.107 -15.253 -20.306 1.00 0.00 C ATOM 1082 C LEU B 131 -33.902 -16.637 -20.914 1.00 0.00 C ATOM 1083 O LEU B 131 -34.423 -16.938 -21.987 1.00 0.00 O ATOM 1084 CB LEU B 131 -33.084 -14.273 -20.881 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.525 -12.811 -20.959 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -32.324 -11.885 -20.857 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -34.292 -12.554 -22.247 1.00 0.00 C ATOM 0 H LEU B 131 -33.268 -14.705 -18.463 1.00 0.00 H new ATOM 0 HA LEU B 131 -35.110 -14.910 -20.559 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -32.179 -14.327 -20.276 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -32.817 -14.605 -21.884 1.00 0.00 H new ATOM 0 HG LEU B 131 -34.188 -12.606 -20.118 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.658 -10.849 -20.914 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.816 -12.051 -19.907 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -31.635 -12.090 -21.677 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -34.598 -11.509 -22.286 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -33.653 -12.777 -23.102 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -35.175 -13.192 -22.278 1.00 0.00 H new ATOM 1099 N ASN B 132 -33.139 -17.476 -20.220 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.866 -18.829 -20.692 1.00 0.00 C ATOM 1101 C ASN B 132 -34.093 -19.721 -20.529 1.00 0.00 C ATOM 1102 O ASN B 132 -34.380 -20.563 -21.379 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.682 -19.427 -19.929 1.00 0.00 C ATOM 1104 CG ASN B 132 -30.356 -18.824 -20.353 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -30.269 -18.147 -21.378 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -29.317 -19.066 -19.563 1.00 0.00 N ATOM 0 H ASN B 132 -32.699 -17.243 -19.330 1.00 0.00 H new ATOM 0 HA ASN B 132 -32.618 -18.774 -21.752 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.825 -19.268 -18.860 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.656 -20.505 -20.091 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -28.400 -18.685 -19.796 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -29.436 -19.633 -18.723 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.815 -19.528 -19.430 1.00 0.00 N ATOM 1114 CA LYS B 133 -36.014 -20.312 -19.155 1.00 0.00 C ATOM 1115 C LYS B 133 -37.194 -19.809 -19.979 1.00 0.00 C ATOM 1116 O LYS B 133 -37.958 -20.600 -20.533 1.00 0.00 O ATOM 1117 CB LYS B 133 -36.356 -20.251 -17.664 1.00 0.00 C ATOM 1118 CG LYS B 133 -37.256 -21.383 -17.201 1.00 0.00 C ATOM 1119 CD LYS B 133 -36.474 -22.670 -16.995 1.00 0.00 C ATOM 1120 CE LYS B 133 -37.074 -23.514 -15.880 1.00 0.00 C ATOM 1121 NZ LYS B 133 -36.687 -23.009 -14.534 1.00 0.00 N1+ ATOM 0 H LYS B 133 -34.591 -18.836 -18.715 1.00 0.00 H new ATOM 0 HA LYS B 133 -35.814 -21.346 -19.434 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -35.432 -20.273 -17.086 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -36.843 -19.300 -17.450 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -37.746 -21.101 -16.269 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -38.042 -21.548 -17.938 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -36.464 -23.243 -17.922 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -35.437 -22.433 -16.756 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -38.160 -23.515 -15.969 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -36.745 -24.547 -15.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -37.115 -23.610 -13.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -35.652 -23.032 -14.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -37.023 -22.032 -14.420 1.00 0.00 H new ATOM 1135 N ALA B 134 -37.337 -18.490 -20.057 1.00 0.00 N ATOM 1136 CA ALA B 134 -38.422 -17.882 -20.818 1.00 0.00 C ATOM 1137 C ALA B 134 -39.723 -18.655 -20.630 1.00 0.00 C ATOM 1138 O ALA B 134 -40.382 -19.027 -21.600 1.00 0.00 O ATOM 1139 CB ALA B 134 -38.057 -17.810 -22.293 1.00 0.00 C ATOM 0 H ALA B 134 -36.715 -17.822 -19.602 1.00 0.00 H new ATOM 0 HA ALA B 134 -38.573 -16.870 -20.443 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -38.876 -17.354 -22.849 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -37.156 -17.209 -22.416 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -37.877 -18.816 -22.673 1.00 0.00 H new ATOM 1145 N GLY B 135 -40.088 -18.895 -19.374 1.00 0.00 N ATOM 1146 CA GLY B 135 -41.309 -19.624 -19.082 1.00 0.00 C ATOM 1147 C GLY B 135 -42.013 -19.103 -17.845 1.00 0.00 C ATOM 1148 O GLY B 135 -43.009 -18.386 -17.945 1.00 0.00 O ATOM 0 H GLY B 135 -39.560 -18.598 -18.554 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -41.983 -19.555 -19.936 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -41.074 -20.680 -18.945 1.00 0.00 H new ATOM 1152 N ARG B 136 -41.495 -19.465 -16.675 1.00 0.00 N ATOM 1153 CA ARG B 136 -42.084 -19.032 -15.413 1.00 0.00 C ATOM 1154 C ARG B 136 -41.253 -17.921 -14.780 1.00 0.00 C ATOM 1155 O ARG B 136 -40.024 -17.993 -14.745 1.00 0.00 O ATOM 1156 CB ARG B 136 -42.197 -20.213 -14.447 1.00 0.00 C ATOM 1157 CG ARG B 136 -43.377 -21.127 -14.737 1.00 0.00 C ATOM 1158 CD ARG B 136 -43.219 -22.474 -14.051 1.00 0.00 C ATOM 1159 NE ARG B 136 -43.460 -22.389 -12.614 1.00 0.00 N ATOM 1160 CZ ARG B 136 -44.672 -22.361 -12.072 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -45.749 -22.412 -12.846 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -44.812 -22.282 -10.755 1.00 0.00 N ATOM 0 H ARG B 136 -40.670 -20.056 -16.575 1.00 0.00 H new ATOM 0 HA ARG B 136 -43.081 -18.644 -15.620 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -41.277 -20.796 -14.491 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -42.285 -19.832 -13.430 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -44.298 -20.652 -14.400 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -43.469 -21.274 -15.813 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -43.913 -23.189 -14.493 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -42.213 -22.855 -14.228 1.00 0.00 H new ATOM 0 HE ARG B 136 -42.653 -22.349 -11.992 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -45.647 -22.473 -13.859 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -46.679 -22.390 -12.428 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -43.987 -22.243 -10.156 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -45.744 -22.261 -10.342 1.00 0.00 H new ATOM 1176 N ARG B 137 -41.931 -16.893 -14.280 1.00 0.00 N ATOM 1177 CA ARG B 137 -41.255 -15.765 -13.649 1.00 0.00 C ATOM 1178 C ARG B 137 -40.531 -16.206 -12.381 1.00 0.00 C ATOM 1179 O ARG B 137 -41.039 -17.026 -11.618 1.00 0.00 O ATOM 1180 CB ARG B 137 -42.262 -14.662 -13.318 1.00 0.00 C ATOM 1181 CG ARG B 137 -42.686 -13.842 -14.525 1.00 0.00 C ATOM 1182 CD ARG B 137 -43.128 -12.444 -14.123 1.00 0.00 C ATOM 1183 NE ARG B 137 -44.402 -12.456 -13.409 1.00 0.00 N ATOM 1184 CZ ARG B 137 -44.920 -11.390 -12.810 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -44.274 -10.231 -12.838 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -46.084 -11.480 -12.180 1.00 0.00 N ATOM 0 H ARG B 137 -42.948 -16.818 -14.300 1.00 0.00 H new ATOM 0 HA ARG B 137 -40.517 -15.376 -14.350 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -43.146 -15.112 -12.867 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -41.827 -13.997 -12.572 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -41.857 -13.774 -15.229 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -43.502 -14.348 -15.041 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -42.364 -11.990 -13.493 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -43.218 -11.822 -15.014 1.00 0.00 H new ATOM 0 HE ARG B 137 -44.923 -13.332 -13.368 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -43.378 -10.158 -13.320 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -44.673 -9.413 -12.377 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -46.583 -12.369 -12.155 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -46.480 -10.660 -11.721 1.00 0.00 H new ATOM 1200 N ASN B 138 -39.341 -15.655 -12.163 1.00 0.00 N ATOM 1201 CA ASN B 138 -38.547 -15.991 -10.987 1.00 0.00 C ATOM 1202 C ASN B 138 -38.918 -15.099 -9.806 1.00 0.00 C ATOM 1203 O ASN B 138 -38.812 -13.875 -9.881 1.00 0.00 O ATOM 1204 CB ASN B 138 -37.054 -15.852 -11.298 1.00 0.00 C ATOM 1205 CG ASN B 138 -36.205 -15.800 -10.043 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -36.045 -14.744 -9.431 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -35.655 -16.945 -9.653 1.00 0.00 N ATOM 0 H ASN B 138 -38.906 -14.974 -12.785 1.00 0.00 H new ATOM 0 HA ASN B 138 -38.761 -17.025 -10.718 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -36.734 -16.692 -11.915 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -36.890 -14.947 -11.882 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -35.073 -16.972 -8.816 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -35.815 -17.797 -10.191 1.00 0.00 H new ATOM 1214 N LYS B 139 -39.351 -15.722 -8.716 1.00 0.00 N ATOM 1215 CA LYS B 139 -39.736 -14.987 -7.517 1.00 0.00 C ATOM 1216 C LYS B 139 -38.506 -14.521 -6.746 1.00 0.00 C ATOM 1217 O LYS B 139 -38.487 -13.421 -6.192 1.00 0.00 O ATOM 1218 CB LYS B 139 -40.615 -15.860 -6.618 1.00 0.00 C ATOM 1219 CG LYS B 139 -41.173 -15.124 -5.412 1.00 0.00 C ATOM 1220 CD LYS B 139 -42.402 -15.820 -4.854 1.00 0.00 C ATOM 1221 CE LYS B 139 -43.666 -15.387 -5.580 1.00 0.00 C ATOM 1222 NZ LYS B 139 -44.042 -13.984 -5.253 1.00 0.00 N1+ ATOM 0 H LYS B 139 -39.444 -16.735 -8.638 1.00 0.00 H new ATOM 0 HA LYS B 139 -40.303 -14.109 -7.826 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -41.443 -16.255 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -40.032 -16.714 -6.274 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -40.408 -15.059 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -41.429 -14.103 -5.694 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -42.282 -16.900 -4.943 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -42.497 -15.597 -3.791 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -43.517 -15.481 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -44.485 -16.054 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -45.038 -13.823 -5.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -43.913 -13.818 -4.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -43.438 -13.329 -5.789 1.00 0.00 H new TER 1236 LYS B 139