USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1032 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 TYR OH : rot 150:sc= -0.0906 USER MOD Set 1.2: A 176 LYS NZ :NH3+ -148:sc= -0.119 (180deg=-1.14!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.00129 USER MOD Single : A 32 LYS NZ :NH3+ -150:sc= -0.183 (180deg=-1.09!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 164:sc= -0.04 (180deg=-0.399) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.774! K(o=-0.77!,f=-2.9) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -92:sc= 0.142 USER MOD Single : A 87 THR OG1 : rot 26:sc= 0.405 USER MOD Single : A 91 LYS NZ :NH3+ -115:sc= -1.88 (180deg=-4.33!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -111:sc= -0.049 (180deg=-0.926) USER MOD Single : A 109 SER OG : rot -25:sc= 0.0857 USER MOD Single : A 113 SER OG : rot 92:sc= 1.06 USER MOD Single : A 115 MET CE :methyl 142:sc= -0.182 (180deg=-2.94!) USER MOD Single : A 116 TYR OH : rot 30:sc= 0 USER MOD Single : A 119 MET CE :methyl -174:sc=-0.000774 (180deg=-0.0608) USER MOD Single : A 123 SER OG : rot -40:sc= 0.346 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= -2.6! C(o=-2.6!,f=-3.4!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 134 MET CE :methyl -174:sc=-0.00406 (180deg=-0.026) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 163:sc= -0.059 (180deg=-0.543) USER MOD Single : A 137 THR OG1 : rot 71:sc= 0.639 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -3.42! C(o=-3.4!,f=-4!) USER MOD Single : A 148 THR OG1 : rot 67:sc= 1.14 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 158 LYS NZ :NH3+ 140:sc= -0.0867 (180deg=-0.76) USER MOD Single : A 159 LYS NZ :NH3+ -163:sc= -0.0178 (180deg=-0.42) USER MOD Single : A 160 MET CE :methyl 166:sc= -0.137 (180deg=-0.378) USER MOD Single : A 163 LYS NZ :NH3+ 161:sc= -0.0316 (180deg=-0.385) USER MOD Single : A 165 GLN : amide:sc= -0.0141 K(o=-0.014,f=-1.7!) USER MOD Single : A 168 HIS : no HD1:sc= -1.9 K(o=-1.9,f=-4.1!) USER MOD Single : A 169 THR OG1 : rot -170:sc= -0.288 USER MOD Single : A 170 LYS NZ :NH3+ -163:sc=-0.00163 (180deg=-0.312) USER MOD Single : A 171 ASN : amide:sc= -0.415 X(o=-0.42,f=-0.28) USER MOD Single : A 173 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot -94:sc= -0.0124 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 71 N ALA A 30 15.680 6.143 14.477 1.00 0.00 N ATOM 72 CA ALA A 30 15.429 4.747 14.125 1.00 0.00 C ATOM 73 C ALA A 30 14.302 4.650 13.100 1.00 0.00 C ATOM 74 O ALA A 30 13.892 3.558 12.723 1.00 0.00 O ATOM 75 CB ALA A 30 15.050 3.951 15.377 1.00 0.00 C ATOM 0 HA ALA A 30 16.339 4.331 13.692 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.865 2.912 15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.866 3.997 16.098 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.149 4.376 15.820 1.00 0.00 H new ATOM 81 N THR A 31 13.808 5.797 12.659 1.00 0.00 N ATOM 82 CA THR A 31 12.727 5.828 11.686 1.00 0.00 C ATOM 83 C THR A 31 13.155 5.170 10.378 1.00 0.00 C ATOM 84 O THR A 31 12.354 4.512 9.715 1.00 0.00 O ATOM 85 CB THR A 31 12.301 7.278 11.417 1.00 0.00 C ATOM 86 OG1 THR A 31 12.153 7.962 12.654 1.00 0.00 O ATOM 87 CG2 THR A 31 10.971 7.295 10.660 1.00 0.00 C ATOM 0 H THR A 31 14.137 6.715 12.958 1.00 0.00 H new ATOM 0 HA THR A 31 11.884 5.272 12.097 1.00 0.00 H new ATOM 0 HB THR A 31 13.062 7.773 10.814 1.00 0.00 H new ATOM 0 HG1 THR A 31 11.883 8.889 12.485 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.673 8.326 10.471 1.00 0.00 H new ATOM 0 HG22 THR A 31 11.086 6.771 9.711 1.00 0.00 H new ATOM 0 HG23 THR A 31 10.206 6.800 11.258 1.00 0.00 H new ATOM 95 N LYS A 32 14.419 5.362 10.014 1.00 0.00 N ATOM 96 CA LYS A 32 14.929 4.788 8.787 1.00 0.00 C ATOM 97 C LYS A 32 14.932 3.263 8.854 1.00 0.00 C ATOM 98 O LYS A 32 14.333 2.593 8.012 1.00 0.00 O ATOM 99 CB LYS A 32 16.353 5.292 8.530 1.00 0.00 C ATOM 100 CG LYS A 32 16.894 4.708 7.216 1.00 0.00 C ATOM 101 CD LYS A 32 16.068 5.241 6.031 1.00 0.00 C ATOM 102 CE LYS A 32 16.809 4.975 4.730 1.00 0.00 C ATOM 103 NZ LYS A 32 18.101 5.715 4.740 1.00 0.00 N ATOM 0 H LYS A 32 15.097 5.905 10.548 1.00 0.00 H new ATOM 0 HA LYS A 32 14.276 5.097 7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 32 16.358 6.381 8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 32 17.002 5.007 9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.943 4.978 7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 32 16.847 3.619 7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 32 15.091 4.758 6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 32 15.893 6.310 6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 32 16.990 3.906 4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.202 5.291 3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.363 5.970 3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 18.001 6.580 5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.843 5.113 5.151 1.00 0.00 H new ATOM 117 N ILE A 33 15.618 2.726 9.852 1.00 0.00 N ATOM 118 CA ILE A 33 15.702 1.279 10.015 1.00 0.00 C ATOM 119 C ILE A 33 14.318 0.693 10.261 1.00 0.00 C ATOM 120 O ILE A 33 14.053 -0.457 9.914 1.00 0.00 O ATOM 121 CB ILE A 33 16.626 0.946 11.193 1.00 0.00 C ATOM 122 CG1 ILE A 33 16.182 1.730 12.423 1.00 0.00 C ATOM 123 CG2 ILE A 33 18.069 1.313 10.839 1.00 0.00 C ATOM 124 CD1 ILE A 33 17.053 1.345 13.624 1.00 0.00 C ATOM 0 H ILE A 33 16.122 3.264 10.557 1.00 0.00 H new ATOM 0 HA ILE A 33 16.108 0.843 9.102 1.00 0.00 H new ATOM 0 HB ILE A 33 16.572 -0.122 11.405 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.262 2.800 12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.134 1.522 12.640 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.722 1.075 11.679 1.00 0.00 H new ATOM 0 HG22 ILE A 33 18.384 0.747 9.963 1.00 0.00 H new ATOM 0 HG23 ILE A 33 18.131 2.380 10.623 1.00 0.00 H new ATOM 0 HD11 ILE A 33 16.733 1.907 14.501 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.951 0.278 13.820 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.096 1.576 13.406 1.00 0.00 H new ATOM 136 N ARG A 34 13.441 1.492 10.856 1.00 0.00 N ATOM 137 CA ARG A 34 12.087 1.042 11.138 1.00 0.00 C ATOM 138 C ARG A 34 11.330 0.786 9.843 1.00 0.00 C ATOM 139 O ARG A 34 10.601 -0.198 9.715 1.00 0.00 O ATOM 140 CB ARG A 34 11.345 2.093 11.967 1.00 0.00 C ATOM 141 CG ARG A 34 9.951 1.577 12.329 1.00 0.00 C ATOM 142 CD ARG A 34 9.258 2.579 13.251 1.00 0.00 C ATOM 143 NE ARG A 34 7.987 2.038 13.718 1.00 0.00 N ATOM 144 CZ ARG A 34 7.199 2.737 14.530 1.00 0.00 C ATOM 145 NH1 ARG A 34 7.559 3.928 14.923 1.00 0.00 N ATOM 146 NH2 ARG A 34 6.066 2.232 14.934 1.00 0.00 N ATOM 0 H ARG A 34 13.642 2.448 11.150 1.00 0.00 H new ATOM 0 HA ARG A 34 12.145 0.112 11.703 1.00 0.00 H new ATOM 0 HB2 ARG A 34 11.907 2.317 12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 34 11.264 3.023 11.404 1.00 0.00 H new ATOM 0 HG2 ARG A 34 9.360 1.430 11.425 1.00 0.00 H new ATOM 0 HG3 ARG A 34 10.027 0.607 12.821 1.00 0.00 H new ATOM 0 HD2 ARG A 34 9.900 2.805 14.102 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.090 3.516 12.721 1.00 0.00 H new ATOM 0 HE ARG A 34 7.697 1.108 13.417 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.445 4.323 14.607 1.00 0.00 H new ATOM 0 HH12 ARG A 34 6.955 4.464 15.546 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.784 1.301 14.627 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.462 2.768 15.557 1.00 0.00 H new ATOM 160 N LEU A 35 11.494 1.681 8.875 1.00 0.00 N ATOM 161 CA LEU A 35 10.818 1.541 7.593 1.00 0.00 C ATOM 162 C LEU A 35 11.422 0.411 6.778 1.00 0.00 C ATOM 163 O LEU A 35 10.725 -0.257 6.016 1.00 0.00 O ATOM 164 CB LEU A 35 10.936 2.852 6.802 1.00 0.00 C ATOM 165 CG LEU A 35 10.197 3.981 7.555 1.00 0.00 C ATOM 166 CD1 LEU A 35 10.779 5.337 7.146 1.00 0.00 C ATOM 167 CD2 LEU A 35 8.701 3.946 7.208 1.00 0.00 C ATOM 0 H LEU A 35 12.087 2.507 8.954 1.00 0.00 H new ATOM 0 HA LEU A 35 9.770 1.311 7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.985 3.116 6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.511 2.727 5.806 1.00 0.00 H new ATOM 0 HG LEU A 35 10.323 3.836 8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.257 6.132 7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.839 5.368 7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.656 5.477 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 35 8.185 4.744 7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.573 4.086 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.282 2.983 7.501 1.00 0.00 H new ATOM 179 N GLU A 36 12.724 0.210 6.938 1.00 0.00 N ATOM 180 CA GLU A 36 13.410 -0.837 6.202 1.00 0.00 C ATOM 181 C GLU A 36 12.859 -2.212 6.571 1.00 0.00 C ATOM 182 O GLU A 36 12.517 -3.005 5.697 1.00 0.00 O ATOM 183 CB GLU A 36 14.915 -0.789 6.510 1.00 0.00 C ATOM 184 CG GLU A 36 15.677 -1.683 5.517 1.00 0.00 C ATOM 185 CD GLU A 36 15.698 -1.030 4.134 1.00 0.00 C ATOM 186 OE1 GLU A 36 15.269 0.111 4.026 1.00 0.00 O ATOM 187 OE2 GLU A 36 16.137 -1.679 3.204 1.00 0.00 O ATOM 0 H GLU A 36 13.318 0.753 7.564 1.00 0.00 H new ATOM 0 HA GLU A 36 13.246 -0.670 5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.277 0.237 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.098 -1.125 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.696 -1.843 5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.202 -2.662 5.459 1.00 0.00 H new ATOM 194 N ARG A 37 12.791 -2.489 7.867 1.00 0.00 N ATOM 195 CA ARG A 37 12.292 -3.774 8.335 1.00 0.00 C ATOM 196 C ARG A 37 10.804 -3.914 8.027 1.00 0.00 C ATOM 197 O ARG A 37 10.340 -4.983 7.632 1.00 0.00 O ATOM 198 CB ARG A 37 12.518 -3.904 9.844 1.00 0.00 C ATOM 199 CG ARG A 37 14.020 -3.964 10.133 1.00 0.00 C ATOM 200 CD ARG A 37 14.244 -4.133 11.635 1.00 0.00 C ATOM 201 NE ARG A 37 13.798 -2.942 12.350 1.00 0.00 N ATOM 202 CZ ARG A 37 13.864 -2.871 13.676 1.00 0.00 C ATOM 203 NH1 ARG A 37 14.334 -3.878 14.361 1.00 0.00 N ATOM 204 NH2 ARG A 37 13.458 -1.796 14.292 1.00 0.00 N ATOM 0 H ARG A 37 13.073 -1.846 8.607 1.00 0.00 H new ATOM 0 HA ARG A 37 12.835 -4.565 7.817 1.00 0.00 H new ATOM 0 HB2 ARG A 37 12.071 -3.057 10.364 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.029 -4.803 10.220 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.472 -4.795 9.591 1.00 0.00 H new ATOM 0 HG3 ARG A 37 14.505 -3.053 9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.700 -5.007 11.995 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.301 -4.311 11.834 1.00 0.00 H new ATOM 0 HE ARG A 37 13.429 -2.150 11.823 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.651 -4.719 13.879 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.385 -3.824 15.378 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.090 -1.010 13.757 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.509 -1.741 15.309 1.00 0.00 H new ATOM 218 N SER A 38 10.062 -2.829 8.217 1.00 0.00 N ATOM 219 CA SER A 38 8.627 -2.842 7.962 1.00 0.00 C ATOM 220 C SER A 38 8.346 -2.995 6.474 1.00 0.00 C ATOM 221 O SER A 38 7.292 -3.491 6.076 1.00 0.00 O ATOM 222 CB SER A 38 7.995 -1.545 8.465 1.00 0.00 C ATOM 223 OG SER A 38 6.582 -1.626 8.328 1.00 0.00 O ATOM 0 H SER A 38 10.427 -1.935 8.545 1.00 0.00 H new ATOM 0 HA SER A 38 8.194 -3.690 8.492 1.00 0.00 H new ATOM 0 HB2 SER A 38 8.262 -1.378 9.509 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.379 -0.697 7.898 1.00 0.00 H new ATOM 0 HG SER A 38 6.174 -0.796 8.651 1.00 0.00 H new ATOM 229 N ALA A 39 9.304 -2.579 5.649 1.00 0.00 N ATOM 230 CA ALA A 39 9.154 -2.680 4.201 1.00 0.00 C ATOM 231 C ALA A 39 9.350 -4.120 3.737 1.00 0.00 C ATOM 232 O ALA A 39 8.638 -4.604 2.865 1.00 0.00 O ATOM 233 CB ALA A 39 10.173 -1.780 3.504 1.00 0.00 C ATOM 0 H ALA A 39 10.187 -2.171 5.957 1.00 0.00 H new ATOM 0 HA ALA A 39 8.145 -2.359 3.941 1.00 0.00 H new ATOM 0 HB1 ALA A 39 10.053 -1.863 2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 39 10.013 -0.746 3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 39 11.181 -2.089 3.781 1.00 0.00 H new ATOM 239 N LYS A 40 10.321 -4.801 4.328 1.00 0.00 N ATOM 240 CA LYS A 40 10.605 -6.182 3.959 1.00 0.00 C ATOM 241 C LYS A 40 9.378 -7.059 4.161 1.00 0.00 C ATOM 242 O LYS A 40 9.100 -7.945 3.354 1.00 0.00 O ATOM 243 CB LYS A 40 11.763 -6.723 4.812 1.00 0.00 C ATOM 244 CG LYS A 40 13.077 -6.072 4.374 1.00 0.00 C ATOM 245 CD LYS A 40 14.221 -6.590 5.245 1.00 0.00 C ATOM 246 CE LYS A 40 15.540 -5.979 4.770 1.00 0.00 C ATOM 247 NZ LYS A 40 16.654 -6.478 5.624 1.00 0.00 N ATOM 0 H LYS A 40 10.922 -4.424 5.060 1.00 0.00 H new ATOM 0 HA LYS A 40 10.882 -6.203 2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.578 -6.517 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 40 11.830 -7.806 4.706 1.00 0.00 H new ATOM 0 HG2 LYS A 40 13.274 -6.297 3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 40 13.004 -4.988 4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 40 14.043 -6.332 6.289 1.00 0.00 H new ATOM 0 HD3 LYS A 40 14.271 -7.677 5.190 1.00 0.00 H new ATOM 0 HE2 LYS A 40 15.721 -6.242 3.728 1.00 0.00 H new ATOM 0 HE3 LYS A 40 15.488 -4.891 4.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 17.551 -6.063 5.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 16.482 -6.206 6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 16.707 -7.514 5.555 1.00 0.00 H new ATOM 261 N ASP A 41 8.654 -6.819 5.239 1.00 0.00 N ATOM 262 CA ASP A 41 7.468 -7.601 5.543 1.00 0.00 C ATOM 263 C ASP A 41 6.462 -7.517 4.408 1.00 0.00 C ATOM 264 O ASP A 41 5.588 -8.365 4.274 1.00 0.00 O ATOM 265 CB ASP A 41 6.819 -7.090 6.835 1.00 0.00 C ATOM 266 CG ASP A 41 7.873 -6.960 7.933 1.00 0.00 C ATOM 267 OD1 ASP A 41 8.789 -7.767 7.947 1.00 0.00 O ATOM 268 OD2 ASP A 41 7.751 -6.053 8.740 1.00 0.00 O ATOM 0 H ASP A 41 8.866 -6.089 5.919 1.00 0.00 H new ATOM 0 HA ASP A 41 7.770 -8.641 5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.346 -6.124 6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.033 -7.775 7.153 1.00 0.00 H new ATOM 273 N ILE A 42 6.569 -6.480 3.608 1.00 0.00 N ATOM 274 CA ILE A 42 5.643 -6.290 2.506 1.00 0.00 C ATOM 275 C ILE A 42 5.760 -7.379 1.467 1.00 0.00 C ATOM 276 O ILE A 42 4.783 -8.042 1.146 1.00 0.00 O ATOM 277 CB ILE A 42 5.917 -4.932 1.827 1.00 0.00 C ATOM 278 CG1 ILE A 42 5.907 -3.809 2.896 1.00 0.00 C ATOM 279 CG2 ILE A 42 4.824 -4.639 0.771 1.00 0.00 C ATOM 280 CD1 ILE A 42 4.460 -3.460 3.290 1.00 0.00 C ATOM 0 H ILE A 42 7.283 -5.757 3.696 1.00 0.00 H new ATOM 0 HA ILE A 42 4.636 -6.322 2.922 1.00 0.00 H new ATOM 0 HB ILE A 42 6.890 -4.969 1.338 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.463 -4.131 3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 42 6.409 -2.923 2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 42 5.025 -3.679 0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.828 -5.425 0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.849 -4.607 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.468 -2.670 4.041 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.916 -3.118 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.971 -4.344 3.698 1.00 0.00 H new ATOM 292 N THR A 43 6.957 -7.560 0.942 1.00 0.00 N ATOM 293 CA THR A 43 7.190 -8.577 -0.069 1.00 0.00 C ATOM 294 C THR A 43 7.252 -9.971 0.543 1.00 0.00 C ATOM 295 O THR A 43 6.828 -10.941 -0.066 1.00 0.00 O ATOM 296 CB THR A 43 8.504 -8.291 -0.807 1.00 0.00 C ATOM 297 OG1 THR A 43 9.567 -8.204 0.126 1.00 0.00 O ATOM 298 CG2 THR A 43 8.387 -6.968 -1.574 1.00 0.00 C ATOM 0 H THR A 43 7.782 -7.018 1.197 1.00 0.00 H new ATOM 0 HA THR A 43 6.354 -8.545 -0.768 1.00 0.00 H new ATOM 0 HB THR A 43 8.705 -9.101 -1.509 1.00 0.00 H new ATOM 0 HG1 THR A 43 10.405 -8.023 -0.349 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.322 -6.767 -2.097 1.00 0.00 H new ATOM 0 HG22 THR A 43 7.574 -7.037 -2.297 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.182 -6.158 -0.874 1.00 0.00 H new ATOM 306 N ASP A 44 7.814 -10.056 1.734 1.00 0.00 N ATOM 307 CA ASP A 44 7.979 -11.337 2.400 1.00 0.00 C ATOM 308 C ASP A 44 6.643 -11.971 2.734 1.00 0.00 C ATOM 309 O ASP A 44 6.499 -13.194 2.685 1.00 0.00 O ATOM 310 CB ASP A 44 8.788 -11.153 3.693 1.00 0.00 C ATOM 311 CG ASP A 44 10.241 -10.791 3.369 1.00 0.00 C ATOM 312 OD1 ASP A 44 10.631 -10.946 2.224 1.00 0.00 O ATOM 313 OD2 ASP A 44 10.940 -10.363 4.273 1.00 0.00 O ATOM 0 H ASP A 44 8.164 -9.256 2.261 1.00 0.00 H new ATOM 0 HA ASP A 44 8.510 -11.998 1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 44 8.339 -10.369 4.302 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.758 -12.070 4.282 1.00 0.00 H new ATOM 318 N GLU A 45 5.675 -11.141 3.074 1.00 0.00 N ATOM 319 CA GLU A 45 4.349 -11.637 3.425 1.00 0.00 C ATOM 320 C GLU A 45 3.585 -12.120 2.200 1.00 0.00 C ATOM 321 O GLU A 45 3.163 -13.272 2.146 1.00 0.00 O ATOM 322 CB GLU A 45 3.555 -10.520 4.127 1.00 0.00 C ATOM 323 CG GLU A 45 4.067 -10.337 5.569 1.00 0.00 C ATOM 324 CD GLU A 45 3.623 -11.513 6.433 1.00 0.00 C ATOM 325 OE1 GLU A 45 2.432 -11.782 6.464 1.00 0.00 O ATOM 326 OE2 GLU A 45 4.479 -12.137 7.037 1.00 0.00 O ATOM 0 H GLU A 45 5.776 -10.127 3.116 1.00 0.00 H new ATOM 0 HA GLU A 45 4.472 -12.488 4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.658 -9.586 3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.494 -10.768 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 45 5.155 -10.264 5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.684 -9.405 5.984 1.00 0.00 H new ATOM 333 N ILE A 46 3.406 -11.235 1.239 1.00 0.00 N ATOM 334 CA ILE A 46 2.678 -11.581 0.027 1.00 0.00 C ATOM 335 C ILE A 46 3.356 -12.726 -0.703 1.00 0.00 C ATOM 336 O ILE A 46 2.714 -13.465 -1.440 1.00 0.00 O ATOM 337 CB ILE A 46 2.581 -10.354 -0.888 1.00 0.00 C ATOM 338 CG1 ILE A 46 3.986 -9.951 -1.357 1.00 0.00 C ATOM 339 CG2 ILE A 46 1.930 -9.172 -0.107 1.00 0.00 C ATOM 340 CD1 ILE A 46 3.912 -8.649 -2.164 1.00 0.00 C ATOM 0 H ILE A 46 3.751 -10.276 1.270 1.00 0.00 H new ATOM 0 HA ILE A 46 1.674 -11.903 0.305 1.00 0.00 H new ATOM 0 HB ILE A 46 1.967 -10.596 -1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.642 -9.819 -0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.417 -10.744 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.861 -8.300 -0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.931 -9.459 0.222 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.542 -8.929 0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 46 4.912 -8.368 -2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.271 -8.796 -3.033 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.500 -7.856 -1.539 1.00 0.00 H new ATOM 352 N ASP A 47 4.663 -12.841 -0.506 1.00 0.00 N ATOM 353 CA ASP A 47 5.427 -13.893 -1.158 1.00 0.00 C ATOM 354 C ASP A 47 5.008 -15.259 -0.628 1.00 0.00 C ATOM 355 O ASP A 47 4.937 -16.231 -1.381 1.00 0.00 O ATOM 356 CB ASP A 47 6.931 -13.675 -0.920 1.00 0.00 C ATOM 357 CG ASP A 47 7.487 -12.661 -1.923 1.00 0.00 C ATOM 358 OD1 ASP A 47 6.736 -12.220 -2.782 1.00 0.00 O ATOM 359 OD2 ASP A 47 8.652 -12.343 -1.820 1.00 0.00 O ATOM 0 H ASP A 47 5.211 -12.225 0.094 1.00 0.00 H new ATOM 0 HA ASP A 47 5.227 -13.858 -2.229 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.097 -13.319 0.097 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.462 -14.622 -1.017 1.00 0.00 H new ATOM 364 N ALA A 48 4.746 -15.332 0.672 1.00 0.00 N ATOM 365 CA ALA A 48 4.351 -16.592 1.292 1.00 0.00 C ATOM 366 C ALA A 48 3.154 -17.188 0.558 1.00 0.00 C ATOM 367 O ALA A 48 2.965 -18.403 0.543 1.00 0.00 O ATOM 368 CB ALA A 48 3.985 -16.355 2.759 1.00 0.00 C ATOM 0 H ALA A 48 4.799 -14.540 1.313 1.00 0.00 H new ATOM 0 HA ALA A 48 5.187 -17.289 1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.691 -17.299 3.218 1.00 0.00 H new ATOM 0 HB2 ALA A 48 4.847 -15.948 3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.156 -15.649 2.818 1.00 0.00 H new ATOM 374 N ILE A 49 2.352 -16.323 -0.056 1.00 0.00 N ATOM 375 CA ILE A 49 1.179 -16.777 -0.796 1.00 0.00 C ATOM 376 C ILE A 49 1.605 -17.664 -1.962 1.00 0.00 C ATOM 377 O ILE A 49 1.034 -18.731 -2.183 1.00 0.00 O ATOM 378 CB ILE A 49 0.394 -15.570 -1.318 1.00 0.00 C ATOM 379 CG1 ILE A 49 0.045 -14.645 -0.143 1.00 0.00 C ATOM 380 CG2 ILE A 49 -0.897 -16.054 -1.988 1.00 0.00 C ATOM 381 CD1 ILE A 49 -0.551 -13.341 -0.678 1.00 0.00 C ATOM 0 H ILE A 49 2.491 -15.312 -0.056 1.00 0.00 H new ATOM 0 HA ILE A 49 0.541 -17.356 -0.128 1.00 0.00 H new ATOM 0 HB ILE A 49 0.998 -15.026 -2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -0.666 -15.136 0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.938 -14.434 0.445 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.457 -15.196 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -0.650 -16.715 -2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.503 -16.596 -1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.799 -12.685 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 49 0.175 -12.848 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -1.454 -13.560 -1.247 1.00 0.00 H new ATOM 393 N LYS A 50 2.595 -17.204 -2.721 1.00 0.00 N ATOM 394 CA LYS A 50 3.077 -17.962 -3.870 1.00 0.00 C ATOM 395 C LYS A 50 3.566 -19.335 -3.424 1.00 0.00 C ATOM 396 O LYS A 50 3.348 -20.334 -4.107 1.00 0.00 O ATOM 397 CB LYS A 50 4.222 -17.201 -4.550 1.00 0.00 C ATOM 398 CG LYS A 50 3.680 -15.924 -5.194 1.00 0.00 C ATOM 399 CD LYS A 50 4.829 -15.149 -5.839 1.00 0.00 C ATOM 400 CE LYS A 50 4.273 -13.925 -6.569 1.00 0.00 C ATOM 401 NZ LYS A 50 3.622 -13.014 -5.585 1.00 0.00 N ATOM 0 H LYS A 50 3.075 -16.318 -2.563 1.00 0.00 H new ATOM 0 HA LYS A 50 2.258 -18.090 -4.578 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.992 -16.953 -3.819 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.692 -17.830 -5.306 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.929 -16.173 -5.944 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.187 -15.306 -4.443 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.544 -14.838 -5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.366 -15.790 -6.538 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.076 -13.402 -7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.552 -14.236 -7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.487 -12.077 -6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 2.698 -13.404 -5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.226 -12.924 -4.743 1.00 0.00 H new ATOM 415 N LYS A 51 4.234 -19.377 -2.279 1.00 0.00 N ATOM 416 CA LYS A 51 4.752 -20.635 -1.751 1.00 0.00 C ATOM 417 C LYS A 51 3.609 -21.578 -1.398 1.00 0.00 C ATOM 418 O LYS A 51 3.653 -22.768 -1.707 1.00 0.00 O ATOM 419 CB LYS A 51 5.593 -20.363 -0.500 1.00 0.00 C ATOM 420 CG LYS A 51 6.649 -19.298 -0.810 1.00 0.00 C ATOM 421 CD LYS A 51 7.645 -19.834 -1.853 1.00 0.00 C ATOM 422 CE LYS A 51 8.871 -18.927 -1.904 1.00 0.00 C ATOM 423 NZ LYS A 51 9.843 -19.470 -2.891 1.00 0.00 N ATOM 0 H LYS A 51 4.430 -18.561 -1.700 1.00 0.00 H new ATOM 0 HA LYS A 51 5.372 -21.103 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.952 -20.027 0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 51 6.076 -21.282 -0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 51 6.168 -18.395 -1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 51 7.178 -19.022 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 51 7.943 -20.851 -1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 51 7.172 -19.878 -2.834 1.00 0.00 H new ATOM 0 HE2 LYS A 51 8.578 -17.915 -2.184 1.00 0.00 H new ATOM 0 HE3 LYS A 51 9.332 -18.864 -0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 10.680 -18.854 -2.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 10.130 -20.428 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.399 -19.508 -3.831 1.00 0.00 H new ATOM 437 N ASP A 52 2.581 -21.037 -0.747 1.00 0.00 N ATOM 438 CA ASP A 52 1.425 -21.839 -0.358 1.00 0.00 C ATOM 439 C ASP A 52 0.657 -22.302 -1.592 1.00 0.00 C ATOM 440 O ASP A 52 0.113 -23.398 -1.620 1.00 0.00 O ATOM 441 CB ASP A 52 0.501 -21.023 0.547 1.00 0.00 C ATOM 442 CG ASP A 52 -0.690 -21.872 0.979 1.00 0.00 C ATOM 443 OD1 ASP A 52 -0.469 -22.885 1.621 1.00 0.00 O ATOM 444 OD2 ASP A 52 -1.805 -21.498 0.656 1.00 0.00 O ATOM 0 H ASP A 52 2.525 -20.054 -0.480 1.00 0.00 H new ATOM 0 HA ASP A 52 1.780 -22.715 0.185 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.049 -20.678 1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.153 -20.135 0.019 1.00 0.00 H new ATOM 449 N ALA A 53 0.609 -21.453 -2.610 1.00 0.00 N ATOM 450 CA ALA A 53 -0.098 -21.783 -3.840 1.00 0.00 C ATOM 451 C ALA A 53 0.550 -22.978 -4.529 1.00 0.00 C ATOM 452 O ALA A 53 -0.111 -23.731 -5.230 1.00 0.00 O ATOM 453 CB ALA A 53 -0.091 -20.581 -4.789 1.00 0.00 C ATOM 0 H ALA A 53 1.050 -20.533 -2.609 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.126 -22.038 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.622 -20.838 -5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.584 -19.736 -4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.938 -20.313 -5.029 1.00 0.00 H new ATOM 459 N ALA A 54 1.851 -23.140 -4.329 1.00 0.00 N ATOM 460 CA ALA A 54 2.579 -24.241 -4.945 1.00 0.00 C ATOM 461 C ALA A 54 1.988 -25.582 -4.526 1.00 0.00 C ATOM 462 O ALA A 54 1.969 -26.535 -5.307 1.00 0.00 O ATOM 463 CB ALA A 54 4.055 -24.183 -4.541 1.00 0.00 C ATOM 0 H ALA A 54 2.422 -22.526 -3.748 1.00 0.00 H new ATOM 0 HA ALA A 54 2.493 -24.144 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.592 -25.010 -5.006 1.00 0.00 H new ATOM 0 HB2 ALA A 54 4.486 -23.238 -4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.139 -24.260 -3.457 1.00 0.00 H new ATOM 469 N LEU A 55 1.524 -25.660 -3.287 1.00 0.00 N ATOM 470 CA LEU A 55 0.966 -26.907 -2.772 1.00 0.00 C ATOM 471 C LEU A 55 -0.163 -27.388 -3.657 1.00 0.00 C ATOM 472 O LEU A 55 -0.232 -28.574 -3.981 1.00 0.00 O ATOM 473 CB LEU A 55 0.438 -26.685 -1.340 1.00 0.00 C ATOM 474 CG LEU A 55 1.600 -26.746 -0.341 1.00 0.00 C ATOM 475 CD1 LEU A 55 2.664 -25.706 -0.721 1.00 0.00 C ATOM 476 CD2 LEU A 55 1.077 -26.456 1.065 1.00 0.00 C ATOM 0 H LEU A 55 1.521 -24.885 -2.624 1.00 0.00 H new ATOM 0 HA LEU A 55 1.751 -27.663 -2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.061 -25.718 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.304 -27.444 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 55 2.046 -27.740 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.488 -25.752 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.038 -25.917 -1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.222 -24.710 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.902 -26.499 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.629 -25.463 1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.327 -27.199 1.335 1.00 0.00 H new ATOM 768 N ASN A 75 -11.223 -19.445 -9.355 1.00 0.00 N ATOM 769 CA ASN A 75 -10.571 -19.832 -8.103 1.00 0.00 C ATOM 770 C ASN A 75 -10.491 -18.646 -7.132 1.00 0.00 C ATOM 771 O ASN A 75 -9.626 -17.776 -7.285 1.00 0.00 O ATOM 772 CB ASN A 75 -9.171 -20.353 -8.372 1.00 0.00 C ATOM 773 CG ASN A 75 -8.403 -19.360 -9.228 1.00 0.00 C ATOM 774 OD1 ASN A 75 -7.321 -18.917 -8.845 1.00 0.00 O ATOM 775 ND2 ASN A 75 -8.898 -18.981 -10.375 1.00 0.00 N ATOM 0 HA ASN A 75 -11.172 -20.620 -7.649 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -8.647 -20.515 -7.430 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.224 -21.317 -8.878 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -8.387 -18.316 -10.956 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.795 -19.350 -10.690 1.00 0.00 H new ATOM 782 N PRO A 76 -11.400 -18.560 -6.190 1.00 0.00 N ATOM 783 CA PRO A 76 -11.439 -17.440 -5.215 1.00 0.00 C ATOM 784 C PRO A 76 -10.082 -17.221 -4.545 1.00 0.00 C ATOM 785 O PRO A 76 -9.937 -16.343 -3.702 1.00 0.00 O ATOM 786 CB PRO A 76 -12.487 -17.908 -4.182 1.00 0.00 C ATOM 787 CG PRO A 76 -13.378 -18.853 -4.921 1.00 0.00 C ATOM 788 CD PRO A 76 -12.498 -19.525 -5.962 1.00 0.00 C ATOM 0 HA PRO A 76 -11.684 -16.487 -5.685 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.010 -18.399 -3.334 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -13.052 -17.064 -3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -13.815 -19.588 -4.245 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -14.205 -18.322 -5.392 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -12.119 -20.482 -5.604 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -13.050 -19.724 -6.881 1.00 0.00 H new ATOM 796 N PHE A 77 -9.100 -18.031 -4.916 1.00 0.00 N ATOM 797 CA PHE A 77 -7.775 -17.920 -4.339 1.00 0.00 C ATOM 798 C PHE A 77 -7.174 -16.550 -4.629 1.00 0.00 C ATOM 799 O PHE A 77 -6.674 -15.883 -3.727 1.00 0.00 O ATOM 800 CB PHE A 77 -6.865 -19.010 -4.919 1.00 0.00 C ATOM 801 CG PHE A 77 -5.515 -18.956 -4.235 1.00 0.00 C ATOM 802 CD1 PHE A 77 -5.309 -19.652 -3.036 1.00 0.00 C ATOM 803 CD2 PHE A 77 -4.474 -18.208 -4.797 1.00 0.00 C ATOM 804 CE1 PHE A 77 -4.063 -19.600 -2.403 1.00 0.00 C ATOM 805 CE2 PHE A 77 -3.229 -18.156 -4.164 1.00 0.00 C ATOM 806 CZ PHE A 77 -3.023 -18.852 -2.967 1.00 0.00 C ATOM 0 H PHE A 77 -9.199 -18.769 -5.613 1.00 0.00 H new ATOM 0 HA PHE A 77 -7.857 -18.045 -3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.318 -19.991 -4.776 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -6.747 -18.867 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.112 -20.228 -2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.633 -17.671 -5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -3.903 -20.137 -1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.426 -17.579 -4.598 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.061 -18.812 -2.478 1.00 0.00 H new ATOM 816 N ILE A 78 -7.222 -16.140 -5.892 1.00 0.00 N ATOM 817 CA ILE A 78 -6.674 -14.848 -6.281 1.00 0.00 C ATOM 818 C ILE A 78 -7.449 -13.719 -5.610 1.00 0.00 C ATOM 819 O ILE A 78 -6.862 -12.828 -4.997 1.00 0.00 O ATOM 820 CB ILE A 78 -6.744 -14.692 -7.804 1.00 0.00 C ATOM 821 CG1 ILE A 78 -6.027 -15.875 -8.470 1.00 0.00 C ATOM 822 CG2 ILE A 78 -6.054 -13.386 -8.218 1.00 0.00 C ATOM 823 CD1 ILE A 78 -6.236 -15.814 -9.983 1.00 0.00 C ATOM 0 H ILE A 78 -7.631 -16.678 -6.656 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.633 -14.798 -5.960 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.787 -14.669 -8.118 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.962 -15.846 -8.238 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.413 -16.816 -8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.104 -13.276 -9.301 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.556 -12.543 -7.744 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.011 -13.410 -7.904 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.727 -16.654 -10.455 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.302 -15.865 -10.205 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -5.829 -14.880 -10.369 1.00 0.00 H new ATOM 835 N LEU A 79 -8.767 -13.750 -5.754 1.00 0.00 N ATOM 836 CA LEU A 79 -9.607 -12.699 -5.177 1.00 0.00 C ATOM 837 C LEU A 79 -9.361 -12.594 -3.678 1.00 0.00 C ATOM 838 O LEU A 79 -9.065 -11.514 -3.172 1.00 0.00 O ATOM 839 CB LEU A 79 -11.092 -13.029 -5.433 1.00 0.00 C ATOM 840 CG LEU A 79 -11.481 -12.609 -6.856 1.00 0.00 C ATOM 841 CD1 LEU A 79 -10.595 -13.344 -7.871 1.00 0.00 C ATOM 842 CD2 LEU A 79 -12.947 -12.958 -7.105 1.00 0.00 C ATOM 0 H LEU A 79 -9.275 -14.478 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 79 -9.356 -11.747 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -11.265 -14.097 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.719 -12.511 -4.707 1.00 0.00 H new ATOM 0 HG LEU A 79 -11.340 -11.534 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.873 -13.044 -8.881 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.550 -13.091 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.732 -14.420 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -13.225 -12.660 -8.116 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.090 -14.033 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.574 -12.431 -6.386 1.00 0.00 H new ATOM 854 N GLU A 80 -9.478 -13.716 -2.983 1.00 0.00 N ATOM 855 CA GLU A 80 -9.262 -13.729 -1.542 1.00 0.00 C ATOM 856 C GLU A 80 -7.825 -13.334 -1.221 1.00 0.00 C ATOM 857 O GLU A 80 -7.572 -12.624 -0.253 1.00 0.00 O ATOM 858 CB GLU A 80 -9.548 -15.126 -0.986 1.00 0.00 C ATOM 859 CG GLU A 80 -11.046 -15.428 -1.101 1.00 0.00 C ATOM 860 CD GLU A 80 -11.321 -16.871 -0.685 1.00 0.00 C ATOM 861 OE1 GLU A 80 -10.395 -17.531 -0.240 1.00 0.00 O ATOM 862 OE2 GLU A 80 -12.454 -17.298 -0.826 1.00 0.00 O ATOM 0 H GLU A 80 -9.719 -14.621 -3.387 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.939 -13.011 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.973 -15.872 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.234 -15.185 0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.613 -14.744 -0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -11.380 -15.266 -2.126 1.00 0.00 H new ATOM 869 N ALA A 81 -6.890 -13.802 -2.038 1.00 0.00 N ATOM 870 CA ALA A 81 -5.482 -13.488 -1.826 1.00 0.00 C ATOM 871 C ALA A 81 -5.246 -11.990 -1.967 1.00 0.00 C ATOM 872 O ALA A 81 -4.492 -11.393 -1.198 1.00 0.00 O ATOM 873 CB ALA A 81 -4.620 -14.241 -2.845 1.00 0.00 C ATOM 0 H ALA A 81 -7.078 -14.395 -2.846 1.00 0.00 H new ATOM 0 HA ALA A 81 -5.205 -13.797 -0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.569 -14.001 -2.680 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.770 -15.314 -2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.906 -13.944 -3.854 1.00 0.00 H new ATOM 879 N LYS A 82 -5.886 -11.381 -2.963 1.00 0.00 N ATOM 880 CA LYS A 82 -5.727 -9.953 -3.196 1.00 0.00 C ATOM 881 C LYS A 82 -5.996 -9.166 -1.924 1.00 0.00 C ATOM 882 O LYS A 82 -5.595 -8.010 -1.793 1.00 0.00 O ATOM 883 CB LYS A 82 -6.702 -9.496 -4.285 1.00 0.00 C ATOM 884 CG LYS A 82 -6.289 -8.112 -4.800 1.00 0.00 C ATOM 885 CD LYS A 82 -7.264 -7.652 -5.888 1.00 0.00 C ATOM 886 CE LYS A 82 -7.061 -8.484 -7.163 1.00 0.00 C ATOM 887 NZ LYS A 82 -7.741 -7.818 -8.300 1.00 0.00 N ATOM 0 H LYS A 82 -6.514 -11.852 -3.615 1.00 0.00 H new ATOM 0 HA LYS A 82 -4.701 -9.770 -3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.708 -10.213 -5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.716 -9.459 -3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.282 -7.395 -3.979 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -5.275 -8.150 -5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.290 -7.756 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.107 -6.595 -6.105 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.997 -8.592 -7.374 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.462 -9.488 -7.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.604 -8.380 -9.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.758 -7.737 -8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.339 -6.869 -8.438 1.00 0.00 H new ATOM 901 N VAL A 83 -6.676 -9.804 -0.975 1.00 0.00 N ATOM 902 CA VAL A 83 -6.991 -9.155 0.295 1.00 0.00 C ATOM 903 C VAL A 83 -5.831 -9.309 1.276 1.00 0.00 C ATOM 904 O VAL A 83 -5.406 -8.342 1.903 1.00 0.00 O ATOM 905 CB VAL A 83 -8.257 -9.768 0.894 1.00 0.00 C ATOM 906 CG1 VAL A 83 -8.673 -8.974 2.134 1.00 0.00 C ATOM 907 CG2 VAL A 83 -9.381 -9.723 -0.142 1.00 0.00 C ATOM 0 H VAL A 83 -7.017 -10.762 -1.059 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.156 -8.094 0.110 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.062 -10.803 1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.576 -9.412 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.871 -9.005 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.869 -7.939 1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.285 -10.160 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -9.575 -8.688 -0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.085 -10.289 -1.025 1.00 0.00 H new ATOM 917 N ARG A 84 -5.333 -10.533 1.409 1.00 0.00 N ATOM 918 CA ARG A 84 -4.230 -10.808 2.322 1.00 0.00 C ATOM 919 C ARG A 84 -2.968 -10.085 1.866 1.00 0.00 C ATOM 920 O ARG A 84 -2.117 -9.725 2.677 1.00 0.00 O ATOM 921 CB ARG A 84 -3.968 -12.316 2.393 1.00 0.00 C ATOM 922 CG ARG A 84 -5.142 -13.007 3.090 1.00 0.00 C ATOM 923 CD ARG A 84 -4.887 -14.513 3.143 1.00 0.00 C ATOM 924 NE ARG A 84 -5.976 -15.180 3.856 1.00 0.00 N ATOM 925 CZ ARG A 84 -7.113 -15.494 3.242 1.00 0.00 C ATOM 926 NH1 ARG A 84 -7.272 -15.201 1.979 1.00 0.00 N ATOM 927 NH2 ARG A 84 -8.065 -16.092 3.898 1.00 0.00 N ATOM 0 H ARG A 84 -5.674 -11.348 0.899 1.00 0.00 H new ATOM 0 HA ARG A 84 -4.503 -10.446 3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -3.838 -12.721 1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -3.043 -12.510 2.937 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.264 -12.612 4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.069 -12.803 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.805 -14.912 2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -3.939 -14.712 3.642 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.861 -15.409 4.843 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.525 -14.733 1.466 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.143 -15.441 1.506 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.939 -16.320 4.884 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.937 -16.332 3.426 1.00 0.00 H new ATOM 941 N ALA A 85 -2.843 -9.896 0.559 1.00 0.00 N ATOM 942 CA ALA A 85 -1.673 -9.226 0.005 1.00 0.00 C ATOM 943 C ALA A 85 -1.686 -7.737 0.353 1.00 0.00 C ATOM 944 O ALA A 85 -0.672 -7.175 0.744 1.00 0.00 O ATOM 945 CB ALA A 85 -1.639 -9.404 -1.517 1.00 0.00 C ATOM 0 H ALA A 85 -3.531 -10.194 -0.133 1.00 0.00 H new ATOM 0 HA ALA A 85 -0.781 -9.676 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.762 -8.900 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.592 -10.466 -1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.540 -8.973 -1.954 1.00 0.00 H new ATOM 951 N THR A 86 -2.840 -7.114 0.177 1.00 0.00 N ATOM 952 CA THR A 86 -2.983 -5.685 0.455 1.00 0.00 C ATOM 953 C THR A 86 -3.098 -5.444 1.950 1.00 0.00 C ATOM 954 O THR A 86 -3.026 -4.305 2.412 1.00 0.00 O ATOM 955 CB THR A 86 -4.214 -5.130 -0.259 1.00 0.00 C ATOM 956 OG1 THR A 86 -5.373 -5.811 0.197 1.00 0.00 O ATOM 957 CG2 THR A 86 -4.068 -5.327 -1.774 1.00 0.00 C ATOM 0 H THR A 86 -3.691 -7.568 -0.155 1.00 0.00 H new ATOM 0 HA THR A 86 -2.096 -5.170 0.085 1.00 0.00 H new ATOM 0 HB THR A 86 -4.307 -4.066 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.557 -6.574 -0.390 1.00 0.00 H new ATOM 0 HG21 THR A 86 -4.948 -4.930 -2.279 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.180 -4.802 -2.125 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.972 -6.390 -1.995 1.00 0.00 H new ATOM 965 N THR A 87 -3.299 -6.517 2.701 1.00 0.00 N ATOM 966 CA THR A 87 -3.451 -6.396 4.141 1.00 0.00 C ATOM 967 C THR A 87 -2.208 -5.784 4.775 1.00 0.00 C ATOM 968 O THR A 87 -2.301 -4.818 5.533 1.00 0.00 O ATOM 969 CB THR A 87 -3.699 -7.781 4.758 1.00 0.00 C ATOM 970 OG1 THR A 87 -4.913 -8.317 4.251 1.00 0.00 O ATOM 971 CG2 THR A 87 -3.801 -7.668 6.287 1.00 0.00 C ATOM 0 H THR A 87 -3.360 -7.470 2.342 1.00 0.00 H new ATOM 0 HA THR A 87 -4.302 -5.743 4.335 1.00 0.00 H new ATOM 0 HB THR A 87 -2.867 -8.436 4.499 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.102 -7.925 3.373 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.977 -8.655 6.714 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.871 -7.261 6.685 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.627 -7.007 6.549 1.00 0.00 H new ATOM 979 N VAL A 88 -1.053 -6.356 4.472 1.00 0.00 N ATOM 980 CA VAL A 88 0.198 -5.861 5.032 1.00 0.00 C ATOM 981 C VAL A 88 0.553 -4.498 4.443 1.00 0.00 C ATOM 982 O VAL A 88 1.063 -3.626 5.142 1.00 0.00 O ATOM 983 CB VAL A 88 1.327 -6.863 4.748 1.00 0.00 C ATOM 984 CG1 VAL A 88 1.598 -6.927 3.241 1.00 0.00 C ATOM 985 CG2 VAL A 88 2.599 -6.421 5.480 1.00 0.00 C ATOM 0 H VAL A 88 -0.954 -7.156 3.847 1.00 0.00 H new ATOM 0 HA VAL A 88 0.075 -5.749 6.109 1.00 0.00 H new ATOM 0 HB VAL A 88 1.029 -7.850 5.100 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.400 -7.639 3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.694 -7.246 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.893 -5.941 2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.400 -7.132 5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.895 -5.432 5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.408 -6.384 6.552 1.00 0.00 H new ATOM 995 N ALA A 89 0.309 -4.343 3.143 1.00 0.00 N ATOM 996 CA ALA A 89 0.630 -3.101 2.462 1.00 0.00 C ATOM 997 C ALA A 89 -0.169 -1.956 3.060 1.00 0.00 C ATOM 998 O ALA A 89 0.327 -0.849 3.212 1.00 0.00 O ATOM 999 CB ALA A 89 0.322 -3.227 0.969 1.00 0.00 C ATOM 0 H ALA A 89 -0.107 -5.059 2.548 1.00 0.00 H new ATOM 0 HA ALA A 89 1.693 -2.895 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.566 -2.291 0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.917 -4.034 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.737 -3.446 0.833 1.00 0.00 H new ATOM 1005 N GLU A 90 -1.422 -2.221 3.392 1.00 0.00 N ATOM 1006 CA GLU A 90 -2.276 -1.193 3.969 1.00 0.00 C ATOM 1007 C GLU A 90 -1.580 -0.502 5.139 1.00 0.00 C ATOM 1008 O GLU A 90 -1.453 0.721 5.162 1.00 0.00 O ATOM 1009 CB GLU A 90 -3.589 -1.825 4.458 1.00 0.00 C ATOM 1010 CG GLU A 90 -4.598 -0.718 4.814 1.00 0.00 C ATOM 1011 CD GLU A 90 -5.118 -0.056 3.538 1.00 0.00 C ATOM 1012 OE1 GLU A 90 -4.790 -0.534 2.461 1.00 0.00 O ATOM 1013 OE2 GLU A 90 -5.839 0.916 3.654 1.00 0.00 O ATOM 0 H GLU A 90 -1.868 -3.130 3.274 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.486 -0.450 3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -4.002 -2.472 3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -3.400 -2.451 5.330 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -5.429 -1.140 5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.123 0.027 5.453 1.00 0.00 H new ATOM 1020 N LYS A 91 -1.147 -1.294 6.102 1.00 0.00 N ATOM 1021 CA LYS A 91 -0.476 -0.747 7.276 1.00 0.00 C ATOM 1022 C LYS A 91 0.675 0.159 6.864 1.00 0.00 C ATOM 1023 O LYS A 91 0.958 1.155 7.530 1.00 0.00 O ATOM 1024 CB LYS A 91 0.053 -1.879 8.159 1.00 0.00 C ATOM 1025 CG LYS A 91 -1.125 -2.619 8.814 1.00 0.00 C ATOM 1026 CD LYS A 91 -0.592 -3.572 9.890 1.00 0.00 C ATOM 1027 CE LYS A 91 0.351 -4.606 9.256 1.00 0.00 C ATOM 1028 NZ LYS A 91 1.719 -4.023 9.146 1.00 0.00 N ATOM 0 H LYS A 91 -1.244 -2.309 6.100 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.202 -0.160 7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.644 -2.573 7.562 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.714 -1.476 8.926 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.817 -1.903 9.257 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.682 -3.177 8.061 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.063 -3.007 10.658 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.422 -4.078 10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.377 -5.512 9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.015 -4.893 8.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.975 -3.926 8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.735 -3.087 9.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.402 -4.649 9.619 1.00 0.00 H new ATOM 1042 N PHE A 92 1.338 -0.196 5.776 1.00 0.00 N ATOM 1043 CA PHE A 92 2.464 0.584 5.299 1.00 0.00 C ATOM 1044 C PHE A 92 2.039 2.014 4.996 1.00 0.00 C ATOM 1045 O PHE A 92 2.744 2.957 5.329 1.00 0.00 O ATOM 1046 CB PHE A 92 3.043 -0.056 4.027 1.00 0.00 C ATOM 1047 CG PHE A 92 4.388 0.563 3.709 1.00 0.00 C ATOM 1048 CD1 PHE A 92 5.542 0.080 4.338 1.00 0.00 C ATOM 1049 CD2 PHE A 92 4.478 1.619 2.792 1.00 0.00 C ATOM 1050 CE1 PHE A 92 6.785 0.650 4.051 1.00 0.00 C ATOM 1051 CE2 PHE A 92 5.721 2.188 2.506 1.00 0.00 C ATOM 1052 CZ PHE A 92 6.875 1.704 3.136 1.00 0.00 C ATOM 0 H PHE A 92 1.116 -1.015 5.210 1.00 0.00 H new ATOM 0 HA PHE A 92 3.224 0.601 6.080 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.151 -1.132 4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.358 0.090 3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.471 -0.733 5.045 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.588 1.992 2.307 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.675 0.277 4.535 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.793 3.001 1.799 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.836 2.145 2.915 1.00 0.00 H new ATOM 1062 N VAL A 93 0.892 2.163 4.346 1.00 0.00 N ATOM 1063 CA VAL A 93 0.406 3.486 3.981 1.00 0.00 C ATOM 1064 C VAL A 93 0.280 4.367 5.218 1.00 0.00 C ATOM 1065 O VAL A 93 0.727 5.508 5.218 1.00 0.00 O ATOM 1066 CB VAL A 93 -0.960 3.363 3.292 1.00 0.00 C ATOM 1067 CG1 VAL A 93 -1.498 4.760 2.953 1.00 0.00 C ATOM 1068 CG2 VAL A 93 -0.812 2.544 2.001 1.00 0.00 C ATOM 0 H VAL A 93 0.287 1.392 4.063 1.00 0.00 H new ATOM 0 HA VAL A 93 1.119 3.945 3.296 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.657 2.862 3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.468 4.668 2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.607 5.340 3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.801 5.266 2.284 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.782 2.457 1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.112 3.044 1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.437 1.549 2.242 1.00 0.00 H new ATOM 1078 N ILE A 94 -0.333 3.834 6.257 1.00 0.00 N ATOM 1079 CA ILE A 94 -0.512 4.587 7.493 1.00 0.00 C ATOM 1080 C ILE A 94 0.830 5.127 7.977 1.00 0.00 C ATOM 1081 O ILE A 94 0.911 6.241 8.492 1.00 0.00 O ATOM 1082 CB ILE A 94 -1.120 3.686 8.568 1.00 0.00 C ATOM 1083 CG1 ILE A 94 -2.430 3.081 8.047 1.00 0.00 C ATOM 1084 CG2 ILE A 94 -1.403 4.507 9.830 1.00 0.00 C ATOM 1085 CD1 ILE A 94 -2.962 2.056 9.054 1.00 0.00 C ATOM 0 H ILE A 94 -0.715 2.888 6.275 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.185 5.423 7.301 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.419 2.886 8.808 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.168 3.868 7.890 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.263 2.604 7.082 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.836 3.862 10.594 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.472 4.935 10.202 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.102 5.309 9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.893 1.628 8.681 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.227 1.263 9.189 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.146 2.547 10.010 1.00 0.00 H new ATOM 1097 N ALA A 95 1.878 4.328 7.814 1.00 0.00 N ATOM 1098 CA ALA A 95 3.210 4.736 8.250 1.00 0.00 C ATOM 1099 C ALA A 95 3.566 6.102 7.670 1.00 0.00 C ATOM 1100 O ALA A 95 4.098 6.961 8.366 1.00 0.00 O ATOM 1101 CB ALA A 95 4.247 3.701 7.794 1.00 0.00 C ATOM 0 H ALA A 95 1.834 3.403 7.388 1.00 0.00 H new ATOM 0 HA ALA A 95 3.214 4.802 9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.239 4.011 8.122 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.008 2.730 8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.232 3.625 6.707 1.00 0.00 H new ATOM 1107 N ILE A 96 3.262 6.294 6.395 1.00 0.00 N ATOM 1108 CA ILE A 96 3.558 7.558 5.742 1.00 0.00 C ATOM 1109 C ILE A 96 2.790 8.694 6.409 1.00 0.00 C ATOM 1110 O ILE A 96 3.343 9.772 6.631 1.00 0.00 O ATOM 1111 CB ILE A 96 3.188 7.474 4.242 1.00 0.00 C ATOM 1112 CG1 ILE A 96 4.299 6.734 3.476 1.00 0.00 C ATOM 1113 CG2 ILE A 96 3.020 8.887 3.655 1.00 0.00 C ATOM 1114 CD1 ILE A 96 4.519 5.350 4.090 1.00 0.00 C ATOM 0 H ILE A 96 2.815 5.598 5.798 1.00 0.00 H new ATOM 0 HA ILE A 96 4.625 7.760 5.835 1.00 0.00 H new ATOM 0 HB ILE A 96 2.248 6.932 4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.026 6.636 2.425 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.224 7.309 3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.760 8.814 2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.227 9.411 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.954 9.438 3.761 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.306 4.831 3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.812 5.458 5.134 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.595 4.774 4.030 1.00 0.00 H new ATOM 1126 N GLU A 97 1.516 8.459 6.678 1.00 0.00 N ATOM 1127 CA GLU A 97 0.689 9.483 7.284 1.00 0.00 C ATOM 1128 C GLU A 97 1.242 9.865 8.654 1.00 0.00 C ATOM 1129 O GLU A 97 1.407 11.045 8.959 1.00 0.00 O ATOM 1130 CB GLU A 97 -0.755 8.965 7.432 1.00 0.00 C ATOM 1131 CG GLU A 97 -1.723 10.147 7.576 1.00 0.00 C ATOM 1132 CD GLU A 97 -1.462 10.879 8.888 1.00 0.00 C ATOM 1133 OE1 GLU A 97 -1.244 10.207 9.884 1.00 0.00 O ATOM 1134 OE2 GLU A 97 -1.455 12.098 8.873 1.00 0.00 O ATOM 0 H GLU A 97 1.039 7.578 6.488 1.00 0.00 H new ATOM 0 HA GLU A 97 0.693 10.365 6.643 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.026 8.366 6.563 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.830 8.315 8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.600 10.832 6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.752 9.790 7.548 1.00 0.00 H new ATOM 1141 N GLU A 98 1.505 8.859 9.479 1.00 0.00 N ATOM 1142 CA GLU A 98 2.025 9.103 10.816 1.00 0.00 C ATOM 1143 C GLU A 98 3.425 9.702 10.739 1.00 0.00 C ATOM 1144 O GLU A 98 3.773 10.591 11.515 1.00 0.00 O ATOM 1145 CB GLU A 98 2.069 7.794 11.607 1.00 0.00 C ATOM 1146 CG GLU A 98 2.487 8.080 13.053 1.00 0.00 C ATOM 1147 CD GLU A 98 2.454 6.794 13.871 1.00 0.00 C ATOM 1148 OE1 GLU A 98 1.843 5.839 13.419 1.00 0.00 O ATOM 1149 OE2 GLU A 98 3.045 6.781 14.938 1.00 0.00 O ATOM 0 H GLU A 98 1.368 7.875 9.248 1.00 0.00 H new ATOM 0 HA GLU A 98 1.365 9.808 11.322 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.091 7.314 11.589 1.00 0.00 H new ATOM 0 HB3 GLU A 98 2.773 7.102 11.145 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.490 8.507 13.072 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.817 8.818 13.494 1.00 0.00 H new ATOM 1156 N GLU A 99 4.226 9.203 9.806 1.00 0.00 N ATOM 1157 CA GLU A 99 5.588 9.693 9.644 1.00 0.00 C ATOM 1158 C GLU A 99 5.583 11.133 9.141 1.00 0.00 C ATOM 1159 O GLU A 99 6.472 11.918 9.472 1.00 0.00 O ATOM 1160 CB GLU A 99 6.349 8.807 8.654 1.00 0.00 C ATOM 1161 CG GLU A 99 7.826 9.206 8.632 1.00 0.00 C ATOM 1162 CD GLU A 99 8.614 8.253 7.741 1.00 0.00 C ATOM 1163 OE1 GLU A 99 8.082 7.206 7.407 1.00 0.00 O ATOM 1164 OE2 GLU A 99 9.740 8.581 7.408 1.00 0.00 O ATOM 0 H GLU A 99 3.959 8.465 9.155 1.00 0.00 H new ATOM 0 HA GLU A 99 6.083 9.661 10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.250 7.759 8.939 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.920 8.908 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.929 10.227 8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 99 8.230 9.188 9.644 1.00 0.00 H new ATOM 1171 N ALA A 100 4.583 11.469 8.333 1.00 0.00 N ATOM 1172 CA ALA A 100 4.479 12.813 7.781 1.00 0.00 C ATOM 1173 C ALA A 100 4.428 13.848 8.900 1.00 0.00 C ATOM 1174 O ALA A 100 5.040 14.913 8.803 1.00 0.00 O ATOM 1175 CB ALA A 100 3.225 12.930 6.919 1.00 0.00 C ATOM 0 H ALA A 100 3.838 10.833 8.048 1.00 0.00 H new ATOM 0 HA ALA A 100 5.359 13.001 7.166 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.157 13.939 6.511 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.277 12.211 6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.345 12.724 7.528 1.00 0.00 H new ATOM 1181 N THR A 101 3.700 13.526 9.962 1.00 0.00 N ATOM 1182 CA THR A 101 3.580 14.435 11.094 1.00 0.00 C ATOM 1183 C THR A 101 4.944 14.686 11.725 1.00 0.00 C ATOM 1184 O THR A 101 5.314 15.828 11.997 1.00 0.00 O ATOM 1185 CB THR A 101 2.630 13.841 12.142 1.00 0.00 C ATOM 1186 OG1 THR A 101 1.431 13.423 11.505 1.00 0.00 O ATOM 1187 CG2 THR A 101 2.309 14.895 13.203 1.00 0.00 C ATOM 0 H THR A 101 3.188 12.650 10.063 1.00 0.00 H new ATOM 0 HA THR A 101 3.179 15.383 10.735 1.00 0.00 H new ATOM 0 HB THR A 101 3.106 12.985 12.621 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.822 13.041 12.172 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.634 14.470 13.946 1.00 0.00 H new ATOM 0 HG22 THR A 101 3.231 15.213 13.690 1.00 0.00 H new ATOM 0 HG23 THR A 101 1.833 15.754 12.730 1.00 0.00 H new ATOM 1195 N LYS A 102 5.687 13.611 11.964 1.00 0.00 N ATOM 1196 CA LYS A 102 7.009 13.725 12.571 1.00 0.00 C ATOM 1197 C LYS A 102 8.016 14.254 11.555 1.00 0.00 C ATOM 1198 O LYS A 102 9.033 14.842 11.920 1.00 0.00 O ATOM 1199 CB LYS A 102 7.470 12.354 13.073 1.00 0.00 C ATOM 1200 CG LYS A 102 6.514 11.864 14.161 1.00 0.00 C ATOM 1201 CD LYS A 102 6.936 10.468 14.623 1.00 0.00 C ATOM 1202 CE LYS A 102 6.008 9.997 15.742 1.00 0.00 C ATOM 1203 NZ LYS A 102 4.631 9.810 15.202 1.00 0.00 N ATOM 0 H LYS A 102 5.399 12.656 11.749 1.00 0.00 H new ATOM 0 HA LYS A 102 6.948 14.420 13.408 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.495 11.642 12.248 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.484 12.421 13.467 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.521 12.555 15.004 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.494 11.839 13.778 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.898 9.770 13.787 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.967 10.487 14.976 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.375 9.061 16.163 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.997 10.728 16.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.002 10.538 15.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.650 9.894 14.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.279 8.868 15.466 1.00 0.00 H new ATOM 1217 N LEU A 103 7.724 14.040 10.273 1.00 0.00 N ATOM 1218 CA LEU A 103 8.607 14.491 9.216 1.00 0.00 C ATOM 1219 C LEU A 103 8.527 15.988 9.049 1.00 0.00 C ATOM 1220 O LEU A 103 9.487 16.607 8.603 1.00 0.00 O ATOM 1221 CB LEU A 103 8.252 13.809 7.893 1.00 0.00 C ATOM 1222 CG LEU A 103 9.296 14.150 6.823 1.00 0.00 C ATOM 1223 CD1 LEU A 103 10.685 13.630 7.259 1.00 0.00 C ATOM 1224 CD2 LEU A 103 8.901 13.501 5.499 1.00 0.00 C ATOM 0 H LEU A 103 6.885 13.559 9.949 1.00 0.00 H new ATOM 0 HA LEU A 103 9.626 14.223 9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 103 8.205 12.729 8.034 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.264 14.131 7.563 1.00 0.00 H new ATOM 0 HG LEU A 103 9.341 15.232 6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.422 13.876 6.494 1.00 0.00 H new ATOM 0 HD12 LEU A 103 10.970 14.099 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.644 12.549 7.389 1.00 0.00 H new ATOM 0 HD21 LEU A 103 9.644 13.744 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 103 8.851 12.419 5.625 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.926 13.876 5.187 1.00 0.00 H new ATOM 1305 N SER A 109 11.319 19.367 -0.540 1.00 0.00 N ATOM 1306 CA SER A 109 10.870 18.315 -1.441 1.00 0.00 C ATOM 1307 C SER A 109 11.848 17.148 -1.442 1.00 0.00 C ATOM 1308 O SER A 109 11.475 16.015 -1.750 1.00 0.00 O ATOM 1309 CB SER A 109 10.733 18.868 -2.860 1.00 0.00 C ATOM 1310 OG SER A 109 11.995 19.350 -3.301 1.00 0.00 O ATOM 0 HA SER A 109 9.901 17.958 -1.092 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.373 18.089 -3.533 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.997 19.672 -2.880 1.00 0.00 H new ATOM 0 HG SER A 109 12.541 19.595 -2.525 1.00 0.00 H new ATOM 1316 N GLY A 110 13.098 17.430 -1.099 1.00 0.00 N ATOM 1317 CA GLY A 110 14.119 16.392 -1.069 1.00 0.00 C ATOM 1318 C GLY A 110 13.773 15.309 -0.057 1.00 0.00 C ATOM 1319 O GLY A 110 13.888 14.117 -0.345 1.00 0.00 O ATOM 0 H GLY A 110 13.427 18.360 -0.840 1.00 0.00 H new ATOM 0 HA2 GLY A 110 14.220 15.949 -2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.083 16.834 -0.818 1.00 0.00 H new ATOM 1323 N GLU A 111 13.356 15.728 1.131 1.00 0.00 N ATOM 1324 CA GLU A 111 13.003 14.781 2.184 1.00 0.00 C ATOM 1325 C GLU A 111 11.707 14.054 1.843 1.00 0.00 C ATOM 1326 O GLU A 111 11.605 12.840 2.011 1.00 0.00 O ATOM 1327 CB GLU A 111 12.839 15.520 3.515 1.00 0.00 C ATOM 1328 CG GLU A 111 14.107 16.329 3.814 1.00 0.00 C ATOM 1329 CD GLU A 111 15.290 15.391 4.027 1.00 0.00 C ATOM 1330 OE1 GLU A 111 15.493 14.972 5.154 1.00 0.00 O ATOM 1331 OE2 GLU A 111 15.971 15.100 3.057 1.00 0.00 O ATOM 0 H GLU A 111 13.254 16.709 1.390 1.00 0.00 H new ATOM 0 HA GLU A 111 13.805 14.047 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 111 11.975 16.183 3.470 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.653 14.807 4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 111 14.317 17.009 2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 111 13.955 16.943 4.702 1.00 0.00 H new ATOM 1338 N PHE A 112 10.722 14.807 1.365 1.00 0.00 N ATOM 1339 CA PHE A 112 9.434 14.225 1.004 1.00 0.00 C ATOM 1340 C PHE A 112 9.589 13.275 -0.175 1.00 0.00 C ATOM 1341 O PHE A 112 8.926 12.242 -0.243 1.00 0.00 O ATOM 1342 CB PHE A 112 8.438 15.331 0.650 1.00 0.00 C ATOM 1343 CG PHE A 112 8.152 16.169 1.882 1.00 0.00 C ATOM 1344 CD1 PHE A 112 7.522 15.586 2.992 1.00 0.00 C ATOM 1345 CD2 PHE A 112 8.514 17.523 1.918 1.00 0.00 C ATOM 1346 CE1 PHE A 112 7.258 16.356 4.126 1.00 0.00 C ATOM 1347 CE2 PHE A 112 8.249 18.289 3.051 1.00 0.00 C ATOM 1348 CZ PHE A 112 7.621 17.706 4.156 1.00 0.00 C ATOM 0 H PHE A 112 10.789 15.814 1.219 1.00 0.00 H new ATOM 0 HA PHE A 112 9.058 13.664 1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.843 15.959 -0.144 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.514 14.895 0.271 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.242 14.543 2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.000 17.973 1.065 1.00 0.00 H new ATOM 0 HE1 PHE A 112 6.773 15.909 4.981 1.00 0.00 H new ATOM 0 HE2 PHE A 112 8.528 19.332 3.076 1.00 0.00 H new ATOM 0 HZ PHE A 112 7.416 18.300 5.035 1.00 0.00 H new ATOM 1358 N SER A 113 10.469 13.630 -1.103 1.00 0.00 N ATOM 1359 CA SER A 113 10.706 12.796 -2.277 1.00 0.00 C ATOM 1360 C SER A 113 11.052 11.369 -1.855 1.00 0.00 C ATOM 1361 O SER A 113 10.701 10.408 -2.536 1.00 0.00 O ATOM 1362 CB SER A 113 11.852 13.380 -3.106 1.00 0.00 C ATOM 1363 OG SER A 113 11.423 14.591 -3.711 1.00 0.00 O ATOM 0 H SER A 113 11.027 14.483 -1.067 1.00 0.00 H new ATOM 0 HA SER A 113 9.798 12.775 -2.879 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.719 13.564 -2.471 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.163 12.668 -3.871 1.00 0.00 H new ATOM 0 HG SER A 113 11.639 15.345 -3.123 1.00 0.00 H new ATOM 1369 N ALA A 114 11.742 11.242 -0.728 1.00 0.00 N ATOM 1370 CA ALA A 114 12.126 9.932 -0.218 1.00 0.00 C ATOM 1371 C ALA A 114 10.890 9.133 0.180 1.00 0.00 C ATOM 1372 O ALA A 114 10.893 7.902 0.148 1.00 0.00 O ATOM 1373 CB ALA A 114 13.050 10.085 0.990 1.00 0.00 C ATOM 0 H ALA A 114 12.046 12.027 -0.152 1.00 0.00 H new ATOM 0 HA ALA A 114 12.655 9.397 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 114 13.330 9.099 1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 114 13.947 10.629 0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 114 12.533 10.636 1.776 1.00 0.00 H new ATOM 1379 N MET A 115 9.833 9.840 0.569 1.00 0.00 N ATOM 1380 CA MET A 115 8.591 9.188 0.979 1.00 0.00 C ATOM 1381 C MET A 115 7.846 8.631 -0.228 1.00 0.00 C ATOM 1382 O MET A 115 7.315 7.523 -0.187 1.00 0.00 O ATOM 1383 CB MET A 115 7.699 10.188 1.716 1.00 0.00 C ATOM 1384 CG MET A 115 8.480 10.817 2.874 1.00 0.00 C ATOM 1385 SD MET A 115 8.851 9.546 4.113 1.00 0.00 S ATOM 1386 CE MET A 115 7.345 9.738 5.100 1.00 0.00 C ATOM 0 H MET A 115 9.810 10.859 0.609 1.00 0.00 H new ATOM 0 HA MET A 115 8.841 8.361 1.644 1.00 0.00 H new ATOM 0 HB2 MET A 115 7.360 10.963 1.029 1.00 0.00 H new ATOM 0 HB3 MET A 115 6.809 9.686 2.095 1.00 0.00 H new ATOM 0 HG2 MET A 115 9.404 11.261 2.505 1.00 0.00 H new ATOM 0 HG3 MET A 115 7.898 11.621 3.325 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.006 8.760 5.441 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.553 10.371 5.963 1.00 0.00 H new ATOM 0 HE3 MET A 115 6.567 10.199 4.491 1.00 0.00 H new ATOM 1396 N TYR A 116 7.811 9.408 -1.307 1.00 0.00 N ATOM 1397 CA TYR A 116 7.130 8.982 -2.522 1.00 0.00 C ATOM 1398 C TYR A 116 7.827 7.763 -3.125 1.00 0.00 C ATOM 1399 O TYR A 116 7.178 6.895 -3.707 1.00 0.00 O ATOM 1400 CB TYR A 116 7.115 10.126 -3.541 1.00 0.00 C ATOM 1401 CG TYR A 116 6.391 9.682 -4.795 1.00 0.00 C ATOM 1402 CD1 TYR A 116 7.063 8.906 -5.750 1.00 0.00 C ATOM 1403 CD2 TYR A 116 5.051 10.039 -4.998 1.00 0.00 C ATOM 1404 CE1 TYR A 116 6.396 8.490 -6.905 1.00 0.00 C ATOM 1405 CE2 TYR A 116 4.388 9.622 -6.154 1.00 0.00 C ATOM 1406 CZ TYR A 116 5.058 8.847 -7.108 1.00 0.00 C ATOM 1407 OH TYR A 116 4.400 8.438 -8.250 1.00 0.00 O ATOM 0 H TYR A 116 8.244 10.330 -1.363 1.00 0.00 H new ATOM 0 HA TYR A 116 6.105 8.711 -2.269 1.00 0.00 H new ATOM 0 HB2 TYR A 116 6.622 10.999 -3.115 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.135 10.423 -3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 116 8.095 8.630 -5.593 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.532 10.635 -4.262 1.00 0.00 H new ATOM 0 HE1 TYR A 116 6.913 7.893 -7.641 1.00 0.00 H new ATOM 0 HE2 TYR A 116 3.356 9.898 -6.312 1.00 0.00 H new ATOM 0 HH TYR A 116 4.772 7.584 -8.554 1.00 0.00 H new ATOM 1417 N ASP A 117 9.149 7.717 -2.992 1.00 0.00 N ATOM 1418 CA ASP A 117 9.925 6.608 -3.540 1.00 0.00 C ATOM 1419 C ASP A 117 9.419 5.284 -2.978 1.00 0.00 C ATOM 1420 O ASP A 117 9.204 4.327 -3.718 1.00 0.00 O ATOM 1421 CB ASP A 117 11.402 6.785 -3.196 1.00 0.00 C ATOM 1422 CG ASP A 117 12.233 5.730 -3.915 1.00 0.00 C ATOM 1423 OD1 ASP A 117 11.760 5.209 -4.913 1.00 0.00 O ATOM 1424 OD2 ASP A 117 13.329 5.455 -3.457 1.00 0.00 O ATOM 0 H ASP A 117 9.702 8.428 -2.514 1.00 0.00 H new ATOM 0 HA ASP A 117 9.809 6.600 -4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 117 11.735 7.782 -3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 117 11.546 6.701 -2.119 1.00 0.00 H new ATOM 1429 N LEU A 118 9.216 5.235 -1.667 1.00 0.00 N ATOM 1430 CA LEU A 118 8.729 4.021 -1.029 1.00 0.00 C ATOM 1431 C LEU A 118 7.426 3.566 -1.672 1.00 0.00 C ATOM 1432 O LEU A 118 7.205 2.371 -1.851 1.00 0.00 O ATOM 1433 CB LEU A 118 8.495 4.290 0.466 1.00 0.00 C ATOM 1434 CG LEU A 118 9.846 4.521 1.170 1.00 0.00 C ATOM 1435 CD1 LEU A 118 9.605 5.086 2.571 1.00 0.00 C ATOM 1436 CD2 LEU A 118 10.616 3.189 1.278 1.00 0.00 C ATOM 0 H LEU A 118 9.380 6.015 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 118 9.474 3.235 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.854 5.163 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.977 3.446 0.921 1.00 0.00 H new ATOM 0 HG LEU A 118 10.435 5.230 0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.562 5.249 3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 118 9.070 6.033 2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.011 4.380 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.570 3.360 1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 118 10.028 2.475 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.795 2.790 0.279 1.00 0.00 H new ATOM 1448 N MET A 119 6.580 4.521 -2.004 1.00 0.00 N ATOM 1449 CA MET A 119 5.303 4.193 -2.622 1.00 0.00 C ATOM 1450 C MET A 119 5.524 3.465 -3.946 1.00 0.00 C ATOM 1451 O MET A 119 4.973 2.392 -4.165 1.00 0.00 O ATOM 1452 CB MET A 119 4.494 5.480 -2.871 1.00 0.00 C ATOM 1453 CG MET A 119 3.004 5.148 -2.985 1.00 0.00 C ATOM 1454 SD MET A 119 2.700 4.187 -4.496 1.00 0.00 S ATOM 1455 CE MET A 119 1.806 2.813 -3.728 1.00 0.00 C ATOM 0 H MET A 119 6.746 5.517 -1.861 1.00 0.00 H new ATOM 0 HA MET A 119 4.749 3.541 -1.947 1.00 0.00 H new ATOM 0 HB2 MET A 119 4.657 6.185 -2.056 1.00 0.00 H new ATOM 0 HB3 MET A 119 4.838 5.965 -3.785 1.00 0.00 H new ATOM 0 HG2 MET A 119 2.681 4.581 -2.112 1.00 0.00 H new ATOM 0 HG3 MET A 119 2.418 6.067 -3.004 1.00 0.00 H new ATOM 0 HE1 MET A 119 1.613 2.042 -4.474 1.00 0.00 H new ATOM 0 HE2 MET A 119 2.406 2.395 -2.920 1.00 0.00 H new ATOM 0 HE3 MET A 119 0.859 3.174 -3.327 1.00 0.00 H new ATOM 1465 N PHE A 120 6.308 4.071 -4.828 1.00 0.00 N ATOM 1466 CA PHE A 120 6.567 3.482 -6.133 1.00 0.00 C ATOM 1467 C PHE A 120 7.243 2.125 -5.992 1.00 0.00 C ATOM 1468 O PHE A 120 6.836 1.149 -6.623 1.00 0.00 O ATOM 1469 CB PHE A 120 7.460 4.412 -6.957 1.00 0.00 C ATOM 1470 CG PHE A 120 7.634 3.846 -8.351 1.00 0.00 C ATOM 1471 CD1 PHE A 120 6.695 4.140 -9.348 1.00 0.00 C ATOM 1472 CD2 PHE A 120 8.731 3.025 -8.643 1.00 0.00 C ATOM 1473 CE1 PHE A 120 6.854 3.615 -10.634 1.00 0.00 C ATOM 1474 CE2 PHE A 120 8.889 2.501 -9.929 1.00 0.00 C ATOM 1475 CZ PHE A 120 7.951 2.795 -10.925 1.00 0.00 C ATOM 0 H PHE A 120 6.772 4.964 -4.664 1.00 0.00 H new ATOM 0 HA PHE A 120 5.612 3.346 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.016 5.406 -7.010 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.431 4.522 -6.474 1.00 0.00 H new ATOM 0 HD1 PHE A 120 5.849 4.772 -9.123 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.455 2.797 -7.874 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.131 3.842 -11.403 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.735 1.869 -10.154 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.073 2.389 -11.918 1.00 0.00 H new ATOM 1485 N GLU A 121 8.271 2.068 -5.158 1.00 0.00 N ATOM 1486 CA GLU A 121 8.999 0.824 -4.947 1.00 0.00 C ATOM 1487 C GLU A 121 8.063 -0.277 -4.490 1.00 0.00 C ATOM 1488 O GLU A 121 8.200 -1.418 -4.909 1.00 0.00 O ATOM 1489 CB GLU A 121 10.094 1.036 -3.892 1.00 0.00 C ATOM 1490 CG GLU A 121 11.170 1.981 -4.443 1.00 0.00 C ATOM 1491 CD GLU A 121 11.961 1.288 -5.550 1.00 0.00 C ATOM 1492 OE1 GLU A 121 11.943 0.067 -5.589 1.00 0.00 O ATOM 1493 OE2 GLU A 121 12.573 1.984 -6.339 1.00 0.00 O ATOM 0 H GLU A 121 8.618 2.862 -4.620 1.00 0.00 H new ATOM 0 HA GLU A 121 9.452 0.526 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.660 1.454 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.541 0.079 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.705 2.887 -4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 121 11.842 2.286 -3.641 1.00 0.00 H new ATOM 1500 N VAL A 122 7.120 0.071 -3.626 1.00 0.00 N ATOM 1501 CA VAL A 122 6.161 -0.902 -3.121 1.00 0.00 C ATOM 1502 C VAL A 122 5.032 -1.115 -4.127 1.00 0.00 C ATOM 1503 O VAL A 122 4.377 -2.150 -4.114 1.00 0.00 O ATOM 1504 CB VAL A 122 5.579 -0.420 -1.786 1.00 0.00 C ATOM 1505 CG1 VAL A 122 4.450 -1.365 -1.338 1.00 0.00 C ATOM 1506 CG2 VAL A 122 6.686 -0.409 -0.723 1.00 0.00 C ATOM 0 H VAL A 122 6.998 1.016 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 122 6.678 -1.849 -2.969 1.00 0.00 H new ATOM 0 HB VAL A 122 5.178 0.586 -1.910 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.040 -1.018 -0.389 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.663 -1.374 -2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.846 -2.373 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.275 -0.067 0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.086 -1.416 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.484 0.264 -1.036 1.00 0.00 H new ATOM 1516 N SER A 123 4.810 -0.141 -4.973 1.00 0.00 N ATOM 1517 CA SER A 123 3.755 -0.233 -5.974 1.00 0.00 C ATOM 1518 C SER A 123 4.116 -1.244 -7.053 1.00 0.00 C ATOM 1519 O SER A 123 3.242 -1.764 -7.742 1.00 0.00 O ATOM 1520 CB SER A 123 3.530 1.133 -6.632 1.00 0.00 C ATOM 1521 OG SER A 123 4.597 1.405 -7.530 1.00 0.00 O ATOM 0 H SER A 123 5.341 0.729 -4.996 1.00 0.00 H new ATOM 0 HA SER A 123 2.845 -0.557 -5.470 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.580 1.140 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 123 3.473 1.911 -5.871 1.00 0.00 H new ATOM 0 HG SER A 123 5.443 1.109 -7.133 1.00 0.00 H new ATOM 1527 N LYS A 124 5.410 -1.504 -7.210 1.00 0.00 N ATOM 1528 CA LYS A 124 5.866 -2.440 -8.239 1.00 0.00 C ATOM 1529 C LYS A 124 5.527 -3.883 -7.871 1.00 0.00 C ATOM 1530 O LYS A 124 4.841 -4.567 -8.628 1.00 0.00 O ATOM 1531 CB LYS A 124 7.395 -2.292 -8.421 1.00 0.00 C ATOM 1532 CG LYS A 124 7.717 -1.479 -9.656 1.00 0.00 C ATOM 1533 CD LYS A 124 9.221 -1.513 -9.912 1.00 0.00 C ATOM 1534 CE LYS A 124 9.967 -0.849 -8.746 1.00 0.00 C ATOM 1535 NZ LYS A 124 11.319 -0.440 -9.198 1.00 0.00 N ATOM 0 H LYS A 124 6.154 -1.089 -6.649 1.00 0.00 H new ATOM 0 HA LYS A 124 5.353 -2.203 -9.171 1.00 0.00 H new ATOM 0 HB2 LYS A 124 7.825 -1.811 -7.542 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.853 -3.278 -8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 124 7.182 -1.879 -10.517 1.00 0.00 H new ATOM 0 HG3 LYS A 124 7.383 -0.450 -9.524 1.00 0.00 H new ATOM 0 HD2 LYS A 124 9.555 -2.544 -10.028 1.00 0.00 H new ATOM 0 HD3 LYS A 124 9.451 -0.996 -10.844 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.412 0.019 -8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 124 10.045 -1.542 -7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 11.827 0.010 -8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 11.847 -1.278 -9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.233 0.235 -9.985 1.00 0.00 H new ATOM 1549 N PRO A 125 5.972 -4.336 -6.732 1.00 0.00 N ATOM 1550 CA PRO A 125 5.673 -5.711 -6.251 1.00 0.00 C ATOM 1551 C PRO A 125 4.183 -6.043 -6.342 1.00 0.00 C ATOM 1552 O PRO A 125 3.805 -7.118 -6.791 1.00 0.00 O ATOM 1553 CB PRO A 125 6.128 -5.679 -4.777 1.00 0.00 C ATOM 1554 CG PRO A 125 7.171 -4.611 -4.700 1.00 0.00 C ATOM 1555 CD PRO A 125 6.839 -3.608 -5.785 1.00 0.00 C ATOM 0 HA PRO A 125 6.173 -6.472 -6.849 1.00 0.00 H new ATOM 0 HB2 PRO A 125 5.292 -5.458 -4.114 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.532 -6.644 -4.471 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.169 -4.136 -3.719 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.166 -5.029 -4.849 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.329 -2.737 -5.374 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.742 -3.246 -6.276 1.00 0.00 H new ATOM 1563 N LEU A 126 3.349 -5.108 -5.913 1.00 0.00 N ATOM 1564 CA LEU A 126 1.907 -5.304 -5.953 1.00 0.00 C ATOM 1565 C LEU A 126 1.390 -5.282 -7.375 1.00 0.00 C ATOM 1566 O LEU A 126 0.312 -5.812 -7.656 1.00 0.00 O ATOM 1567 CB LEU A 126 1.205 -4.207 -5.123 1.00 0.00 C ATOM 1568 CG LEU A 126 1.230 -4.589 -3.629 1.00 0.00 C ATOM 1569 CD1 LEU A 126 0.339 -5.838 -3.389 1.00 0.00 C ATOM 1570 CD2 LEU A 126 2.679 -4.896 -3.201 1.00 0.00 C ATOM 0 H LEU A 126 3.644 -4.208 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 126 1.686 -6.282 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.704 -3.250 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.176 -4.085 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 126 0.845 -3.757 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.361 -6.103 -2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.686 -5.616 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.716 -6.673 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.697 -5.166 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.066 -5.725 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.300 -4.015 -3.361 1.00 0.00 H new ATOM 1582 N GLN A 127 2.154 -4.671 -8.261 1.00 0.00 N ATOM 1583 CA GLN A 127 1.749 -4.586 -9.651 1.00 0.00 C ATOM 1584 C GLN A 127 1.660 -5.976 -10.274 1.00 0.00 C ATOM 1585 O GLN A 127 0.692 -6.291 -10.967 1.00 0.00 O ATOM 1586 CB GLN A 127 2.761 -3.723 -10.437 1.00 0.00 C ATOM 1587 CG GLN A 127 2.085 -3.123 -11.677 1.00 0.00 C ATOM 1588 CD GLN A 127 1.628 -4.240 -12.608 1.00 0.00 C ATOM 1589 OE1 GLN A 127 2.403 -5.145 -12.919 1.00 0.00 O ATOM 1590 NE2 GLN A 127 0.405 -4.241 -13.062 1.00 0.00 N ATOM 0 H GLN A 127 3.049 -4.231 -8.046 1.00 0.00 H new ATOM 0 HA GLN A 127 0.763 -4.123 -9.698 1.00 0.00 H new ATOM 0 HB2 GLN A 127 3.144 -2.926 -9.800 1.00 0.00 H new ATOM 0 HB3 GLN A 127 3.615 -4.331 -10.736 1.00 0.00 H new ATOM 0 HG2 GLN A 127 1.232 -2.514 -11.378 1.00 0.00 H new ATOM 0 HG3 GLN A 127 2.780 -2.464 -12.198 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -0.236 -3.491 -12.803 1.00 0.00 H new ATOM 0 HE22 GLN A 127 0.089 -4.992 -13.676 1.00 0.00 H new ATOM 1599 N LYS A 128 2.689 -6.784 -10.053 1.00 0.00 N ATOM 1600 CA LYS A 128 2.725 -8.125 -10.629 1.00 0.00 C ATOM 1601 C LYS A 128 1.453 -8.878 -10.261 1.00 0.00 C ATOM 1602 O LYS A 128 0.834 -9.520 -11.110 1.00 0.00 O ATOM 1603 CB LYS A 128 3.937 -8.886 -10.080 1.00 0.00 C ATOM 1604 CG LYS A 128 5.223 -8.223 -10.576 1.00 0.00 C ATOM 1605 CD LYS A 128 6.433 -8.946 -9.982 1.00 0.00 C ATOM 1606 CE LYS A 128 7.719 -8.282 -10.478 1.00 0.00 C ATOM 1607 NZ LYS A 128 8.893 -8.911 -9.809 1.00 0.00 N ATOM 0 H LYS A 128 3.501 -6.540 -9.486 1.00 0.00 H new ATOM 0 HA LYS A 128 2.800 -8.046 -11.714 1.00 0.00 H new ATOM 0 HB2 LYS A 128 3.914 -8.890 -8.990 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.904 -9.926 -10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.265 -8.256 -11.665 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.237 -7.172 -10.288 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.391 -8.913 -8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.419 -9.997 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.803 -8.389 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.695 -7.213 -10.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.767 -8.460 -10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.814 -8.787 -8.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 8.918 -9.926 -10.034 1.00 0.00 H new ATOM 1621 N LEU A 129 1.053 -8.784 -8.996 1.00 0.00 N ATOM 1622 CA LEU A 129 -0.152 -9.457 -8.548 1.00 0.00 C ATOM 1623 C LEU A 129 -1.378 -8.893 -9.262 1.00 0.00 C ATOM 1624 O LEU A 129 -2.244 -9.630 -9.718 1.00 0.00 O ATOM 1625 CB LEU A 129 -0.310 -9.268 -7.021 1.00 0.00 C ATOM 1626 CG LEU A 129 -0.965 -10.513 -6.409 1.00 0.00 C ATOM 1627 CD1 LEU A 129 -1.133 -10.319 -4.908 1.00 0.00 C ATOM 1628 CD2 LEU A 129 -2.340 -10.752 -7.062 1.00 0.00 C ATOM 0 H LEU A 129 1.542 -8.254 -8.274 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.069 -10.518 -8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.664 -9.096 -6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.918 -8.387 -6.815 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.329 -11.379 -6.589 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.599 -11.205 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.156 -10.163 -4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.764 -9.450 -4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.802 -11.637 -6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.980 -9.886 -6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.213 -10.902 -8.134 1.00 0.00 H new ATOM 1640 N GLY A 130 -1.450 -7.566 -9.350 1.00 0.00 N ATOM 1641 CA GLY A 130 -2.577 -6.906 -10.008 1.00 0.00 C ATOM 1642 C GLY A 130 -3.586 -6.417 -8.987 1.00 0.00 C ATOM 1643 O GLY A 130 -4.514 -7.142 -8.618 1.00 0.00 O ATOM 0 H GLY A 130 -0.746 -6.929 -8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.216 -6.065 -10.601 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.058 -7.599 -10.698 1.00 0.00 H new ATOM 1647 N ILE A 131 -3.411 -5.177 -8.532 1.00 0.00 N ATOM 1648 CA ILE A 131 -4.323 -4.586 -7.556 1.00 0.00 C ATOM 1649 C ILE A 131 -5.228 -3.564 -8.194 1.00 0.00 C ATOM 1650 O ILE A 131 -6.422 -3.816 -8.368 1.00 0.00 O ATOM 1651 CB ILE A 131 -3.518 -3.924 -6.429 1.00 0.00 C ATOM 1652 CG1 ILE A 131 -2.573 -4.956 -5.796 1.00 0.00 C ATOM 1653 CG2 ILE A 131 -4.474 -3.386 -5.352 1.00 0.00 C ATOM 1654 CD1 ILE A 131 -3.366 -6.173 -5.289 1.00 0.00 C ATOM 0 H ILE A 131 -2.649 -4.565 -8.823 1.00 0.00 H new ATOM 0 HA ILE A 131 -4.944 -5.385 -7.151 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.937 -3.100 -6.843 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.832 -5.277 -6.528 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.028 -4.500 -4.970 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.897 -2.917 -4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.145 -2.650 -5.796 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.059 -4.209 -4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.681 -6.894 -4.844 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.089 -5.850 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.891 -6.639 -6.123 1.00 0.00 H new ATOM 1666 N GLN A 132 -4.660 -2.421 -8.557 1.00 0.00 N ATOM 1667 CA GLN A 132 -5.432 -1.350 -9.184 1.00 0.00 C ATOM 1668 C GLN A 132 -4.521 -0.397 -9.935 1.00 0.00 C ATOM 1669 O GLN A 132 -3.356 -0.691 -10.168 1.00 0.00 O ATOM 1670 CB GLN A 132 -6.201 -0.574 -8.094 1.00 0.00 C ATOM 1671 CG GLN A 132 -7.369 -1.423 -7.558 1.00 0.00 C ATOM 1672 CD GLN A 132 -8.350 -0.553 -6.798 1.00 0.00 C ATOM 1673 OE1 GLN A 132 -8.017 -0.015 -5.746 1.00 0.00 O ATOM 1674 NE2 GLN A 132 -9.547 -0.377 -7.281 1.00 0.00 N ATOM 0 H GLN A 132 -3.670 -2.210 -8.429 1.00 0.00 H new ATOM 0 HA GLN A 132 -6.131 -1.792 -9.894 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.526 -0.315 -7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.581 0.362 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.877 -1.917 -8.386 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -6.987 -2.207 -6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.815 -0.828 -8.156 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.216 0.212 -6.784 1.00 0.00 H new ATOM 1683 N GLU A 133 -5.065 0.757 -10.318 1.00 0.00 N ATOM 1684 CA GLU A 133 -4.287 1.758 -11.047 1.00 0.00 C ATOM 1685 C GLU A 133 -3.578 2.683 -10.059 1.00 0.00 C ATOM 1686 O GLU A 133 -3.589 3.901 -10.221 1.00 0.00 O ATOM 1687 CB GLU A 133 -5.217 2.579 -11.941 1.00 0.00 C ATOM 1688 CG GLU A 133 -5.932 1.657 -12.923 1.00 0.00 C ATOM 1689 CD GLU A 133 -6.840 2.471 -13.842 1.00 0.00 C ATOM 1690 OE1 GLU A 133 -6.893 3.681 -13.679 1.00 0.00 O ATOM 1691 OE2 GLU A 133 -7.467 1.874 -14.701 1.00 0.00 O ATOM 0 H GLU A 133 -6.034 1.021 -10.138 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.543 1.254 -11.664 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.946 3.112 -11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.645 3.331 -12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.201 1.107 -13.516 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -6.521 0.919 -12.378 1.00 0.00 H new ATOM 1698 N MET A 134 -2.986 2.093 -9.029 1.00 0.00 N ATOM 1699 CA MET A 134 -2.300 2.874 -8.008 1.00 0.00 C ATOM 1700 C MET A 134 -1.179 3.704 -8.613 1.00 0.00 C ATOM 1701 O MET A 134 -1.174 4.931 -8.505 1.00 0.00 O ATOM 1702 CB MET A 134 -1.726 1.951 -6.931 1.00 0.00 C ATOM 1703 CG MET A 134 -1.234 2.781 -5.738 1.00 0.00 C ATOM 1704 SD MET A 134 -2.631 3.648 -4.966 1.00 0.00 S ATOM 1705 CE MET A 134 -3.119 2.342 -3.827 1.00 0.00 C ATOM 0 H MET A 134 -2.967 1.084 -8.879 1.00 0.00 H new ATOM 0 HA MET A 134 -3.029 3.548 -7.559 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.487 1.243 -6.603 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.903 1.366 -7.342 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.750 2.132 -5.008 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.486 3.502 -6.069 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.040 2.628 -3.319 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.282 1.418 -4.381 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.331 2.188 -3.090 1.00 0.00 H new ATOM 1715 N THR A 135 -0.233 3.032 -9.250 1.00 0.00 N ATOM 1716 CA THR A 135 0.904 3.718 -9.856 1.00 0.00 C ATOM 1717 C THR A 135 0.435 4.925 -10.654 1.00 0.00 C ATOM 1718 O THR A 135 1.174 5.891 -10.827 1.00 0.00 O ATOM 1719 CB THR A 135 1.655 2.751 -10.787 1.00 0.00 C ATOM 1720 OG1 THR A 135 0.726 2.118 -11.657 1.00 0.00 O ATOM 1721 CG2 THR A 135 2.382 1.692 -9.955 1.00 0.00 C ATOM 0 H THR A 135 -0.227 2.018 -9.362 1.00 0.00 H new ATOM 0 HA THR A 135 1.569 4.057 -9.062 1.00 0.00 H new ATOM 0 HB THR A 135 2.385 3.308 -11.375 1.00 0.00 H new ATOM 0 HG1 THR A 135 1.202 1.503 -12.252 1.00 0.00 H new ATOM 0 HG21 THR A 135 2.913 1.009 -10.619 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.095 2.179 -9.289 1.00 0.00 H new ATOM 0 HG23 THR A 135 1.657 1.133 -9.364 1.00 0.00 H new ATOM 1729 N LYS A 136 -0.803 4.862 -11.136 1.00 0.00 N ATOM 1730 CA LYS A 136 -1.376 5.967 -11.899 1.00 0.00 C ATOM 1731 C LYS A 136 -2.102 6.949 -10.980 1.00 0.00 C ATOM 1732 O LYS A 136 -1.963 8.161 -11.112 1.00 0.00 O ATOM 1733 CB LYS A 136 -2.339 5.429 -12.946 1.00 0.00 C ATOM 1734 CG LYS A 136 -1.583 4.500 -13.899 1.00 0.00 C ATOM 1735 CD LYS A 136 -2.541 3.973 -14.969 1.00 0.00 C ATOM 1736 CE LYS A 136 -1.772 3.094 -15.956 1.00 0.00 C ATOM 1737 NZ LYS A 136 -1.203 1.919 -15.237 1.00 0.00 N ATOM 0 H LYS A 136 -1.425 4.063 -11.013 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.563 6.499 -12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.154 4.889 -12.464 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -2.787 6.253 -13.502 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.758 5.036 -14.368 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.148 3.669 -13.344 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.343 3.400 -14.504 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.008 4.805 -15.495 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.435 2.759 -16.754 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.973 3.669 -16.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.936 1.187 -15.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.362 2.214 -14.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.914 1.536 -14.582 1.00 0.00 H new ATOM 1751 N THR A 137 -2.893 6.412 -10.063 1.00 0.00 N ATOM 1752 CA THR A 137 -3.655 7.241 -9.144 1.00 0.00 C ATOM 1753 C THR A 137 -2.727 8.090 -8.289 1.00 0.00 C ATOM 1754 O THR A 137 -2.984 9.274 -8.064 1.00 0.00 O ATOM 1755 CB THR A 137 -4.527 6.362 -8.233 1.00 0.00 C ATOM 1756 OG1 THR A 137 -5.475 5.653 -9.021 1.00 0.00 O ATOM 1757 CG2 THR A 137 -5.269 7.235 -7.211 1.00 0.00 C ATOM 0 H THR A 137 -3.023 5.408 -9.936 1.00 0.00 H new ATOM 0 HA THR A 137 -4.294 7.899 -9.733 1.00 0.00 H new ATOM 0 HB THR A 137 -3.886 5.656 -7.704 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.015 4.964 -9.545 1.00 0.00 H new ATOM 0 HG21 THR A 137 -5.884 6.603 -6.571 1.00 0.00 H new ATOM 0 HG22 THR A 137 -4.545 7.775 -6.600 1.00 0.00 H new ATOM 0 HG23 THR A 137 -5.905 7.948 -7.735 1.00 0.00 H new ATOM 1765 N VAL A 138 -1.662 7.478 -7.799 1.00 0.00 N ATOM 1766 CA VAL A 138 -0.718 8.189 -6.954 1.00 0.00 C ATOM 1767 C VAL A 138 -0.010 9.289 -7.741 1.00 0.00 C ATOM 1768 O VAL A 138 0.230 10.377 -7.226 1.00 0.00 O ATOM 1769 CB VAL A 138 0.324 7.197 -6.393 1.00 0.00 C ATOM 1770 CG1 VAL A 138 1.286 6.756 -7.510 1.00 0.00 C ATOM 1771 CG2 VAL A 138 1.118 7.868 -5.259 1.00 0.00 C ATOM 0 H VAL A 138 -1.431 6.499 -7.970 1.00 0.00 H new ATOM 0 HA VAL A 138 -1.266 8.650 -6.132 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.193 6.320 -6.003 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.017 6.057 -7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.721 6.270 -8.306 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.802 7.628 -7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.853 7.166 -4.865 1.00 0.00 H new ATOM 0 HG22 VAL A 138 1.629 8.750 -5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.435 8.164 -4.463 1.00 0.00 H new ATOM 1781 N SER A 139 0.353 8.975 -8.984 1.00 0.00 N ATOM 1782 CA SER A 139 1.050 9.932 -9.833 1.00 0.00 C ATOM 1783 C SER A 139 0.076 10.986 -10.348 1.00 0.00 C ATOM 1784 O SER A 139 0.436 12.148 -10.522 1.00 0.00 O ATOM 1785 CB SER A 139 1.701 9.214 -11.012 1.00 0.00 C ATOM 1786 OG SER A 139 2.436 10.156 -11.783 1.00 0.00 O ATOM 0 H SER A 139 0.176 8.070 -9.421 1.00 0.00 H new ATOM 0 HA SER A 139 1.824 10.421 -9.242 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.362 8.425 -10.653 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.939 8.736 -11.628 1.00 0.00 H new ATOM 0 HG SER A 139 2.858 9.700 -12.541 1.00 0.00 H new ATOM 1792 N ASP A 140 -1.160 10.571 -10.589 1.00 0.00 N ATOM 1793 CA ASP A 140 -2.181 11.479 -11.088 1.00 0.00 C ATOM 1794 C ASP A 140 -2.476 12.566 -10.068 1.00 0.00 C ATOM 1795 O ASP A 140 -2.864 13.683 -10.416 1.00 0.00 O ATOM 1796 CB ASP A 140 -3.471 10.716 -11.397 1.00 0.00 C ATOM 1797 CG ASP A 140 -4.493 11.648 -12.046 1.00 0.00 C ATOM 1798 OD1 ASP A 140 -4.175 12.810 -12.239 1.00 0.00 O ATOM 1799 OD2 ASP A 140 -5.583 11.185 -12.337 1.00 0.00 O ATOM 0 H ASP A 140 -1.479 9.613 -10.447 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.804 11.938 -12.002 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.257 9.880 -12.062 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.882 10.296 -10.479 1.00 0.00 H new ATOM 1804 N ALA A 141 -2.286 12.243 -8.794 1.00 0.00 N ATOM 1805 CA ALA A 141 -2.535 13.197 -7.722 1.00 0.00 C ATOM 1806 C ALA A 141 -1.451 14.268 -7.683 1.00 0.00 C ATOM 1807 O ALA A 141 -1.671 15.371 -7.179 1.00 0.00 O ATOM 1808 CB ALA A 141 -2.580 12.467 -6.373 1.00 0.00 C ATOM 0 H ALA A 141 -1.961 11.329 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.494 13.679 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.767 13.187 -5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.379 11.726 -6.387 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.626 11.969 -6.197 1.00 0.00 H new ATOM 1814 N ALA A 142 -0.275 13.931 -8.193 1.00 0.00 N ATOM 1815 CA ALA A 142 0.842 14.862 -8.193 1.00 0.00 C ATOM 1816 C ALA A 142 0.498 16.123 -8.960 1.00 0.00 C ATOM 1817 O ALA A 142 0.944 17.218 -8.614 1.00 0.00 O ATOM 1818 CB ALA A 142 2.071 14.207 -8.831 1.00 0.00 C ATOM 0 H ALA A 142 -0.071 13.023 -8.610 1.00 0.00 H new ATOM 0 HA ALA A 142 1.058 15.127 -7.158 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.902 14.912 -8.827 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.346 13.318 -8.263 1.00 0.00 H new ATOM 0 HB3 ALA A 142 1.841 13.924 -9.858 1.00 0.00 H new ATOM 1824 N GLU A 143 -0.313 15.980 -10.003 1.00 0.00 N ATOM 1825 CA GLU A 143 -0.715 17.121 -10.811 1.00 0.00 C ATOM 1826 C GLU A 143 -1.716 17.997 -10.068 1.00 0.00 C ATOM 1827 O GLU A 143 -1.693 19.222 -10.194 1.00 0.00 O ATOM 1828 CB GLU A 143 -1.347 16.627 -12.123 1.00 0.00 C ATOM 1829 CG GLU A 143 -0.283 15.916 -12.971 1.00 0.00 C ATOM 1830 CD GLU A 143 0.101 14.590 -12.323 1.00 0.00 C ATOM 1831 OE1 GLU A 143 -0.696 14.072 -11.557 1.00 0.00 O ATOM 1832 OE2 GLU A 143 1.191 14.118 -12.590 1.00 0.00 O ATOM 0 H GLU A 143 -0.703 15.088 -10.306 1.00 0.00 H new ATOM 0 HA GLU A 143 0.173 17.716 -11.024 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.170 15.946 -11.908 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.765 17.468 -12.676 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.665 15.741 -13.977 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.598 16.550 -13.070 1.00 0.00 H new ATOM 1839 N GLU A 144 -2.591 17.362 -9.300 1.00 0.00 N ATOM 1840 CA GLU A 144 -3.595 18.096 -8.551 1.00 0.00 C ATOM 1841 C GLU A 144 -2.938 18.984 -7.503 1.00 0.00 C ATOM 1842 O GLU A 144 -3.270 20.164 -7.376 1.00 0.00 O ATOM 1843 CB GLU A 144 -4.553 17.114 -7.859 1.00 0.00 C ATOM 1844 CG GLU A 144 -5.751 17.880 -7.277 1.00 0.00 C ATOM 1845 CD GLU A 144 -6.647 18.386 -8.408 1.00 0.00 C ATOM 1846 OE1 GLU A 144 -6.426 17.987 -9.543 1.00 0.00 O ATOM 1847 OE2 GLU A 144 -7.528 19.176 -8.127 1.00 0.00 O ATOM 0 H GLU A 144 -2.624 16.349 -9.181 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.153 18.723 -9.246 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -4.899 16.366 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -4.031 16.580 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.321 17.230 -6.613 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.400 18.719 -6.677 1.00 0.00 H new ATOM 1854 N ASN A 145 -2.012 18.412 -6.741 1.00 0.00 N ATOM 1855 CA ASN A 145 -1.321 19.162 -5.693 1.00 0.00 C ATOM 1856 C ASN A 145 0.102 18.637 -5.519 1.00 0.00 C ATOM 1857 O ASN A 145 0.384 17.903 -4.571 1.00 0.00 O ATOM 1858 CB ASN A 145 -2.075 19.053 -4.376 1.00 0.00 C ATOM 1859 CG ASN A 145 -3.504 19.554 -4.557 1.00 0.00 C ATOM 1860 OD1 ASN A 145 -4.455 18.816 -4.306 1.00 0.00 O ATOM 1861 ND2 ASN A 145 -3.713 20.772 -4.981 1.00 0.00 N ATOM 0 H ASN A 145 -1.722 17.438 -6.827 1.00 0.00 H new ATOM 0 HA ASN A 145 -1.280 20.210 -5.990 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.083 18.018 -4.035 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.569 19.637 -3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.667 21.112 -5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.923 21.382 -5.189 1.00 0.00 H new ATOM 1868 N PRO A 146 1.001 19.000 -6.418 1.00 0.00 N ATOM 1869 CA PRO A 146 2.415 18.557 -6.368 1.00 0.00 C ATOM 1870 C PRO A 146 2.988 18.614 -4.945 1.00 0.00 C ATOM 1871 O PRO A 146 3.272 19.706 -4.435 1.00 0.00 O ATOM 1872 CB PRO A 146 3.137 19.524 -7.297 1.00 0.00 C ATOM 1873 CG PRO A 146 2.101 19.928 -8.304 1.00 0.00 C ATOM 1874 CD PRO A 146 0.749 19.871 -7.578 1.00 0.00 C ATOM 0 HA PRO A 146 2.529 17.516 -6.672 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.518 20.388 -6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.992 19.048 -7.777 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.297 20.931 -8.682 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.110 19.256 -9.162 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.421 20.863 -7.268 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.032 19.464 -8.220 1.00 0.00 H new ATOM 1882 N PRO A 147 3.154 17.484 -4.299 1.00 0.00 N ATOM 1883 CA PRO A 147 3.684 17.431 -2.917 1.00 0.00 C ATOM 1884 C PRO A 147 4.896 18.326 -2.723 1.00 0.00 C ATOM 1885 O PRO A 147 6.012 17.964 -3.107 1.00 0.00 O ATOM 1886 CB PRO A 147 4.061 15.951 -2.742 1.00 0.00 C ATOM 1887 CG PRO A 147 3.134 15.205 -3.650 1.00 0.00 C ATOM 1888 CD PRO A 147 2.858 16.137 -4.825 1.00 0.00 C ATOM 0 HA PRO A 147 2.959 17.788 -2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.103 15.775 -3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 147 3.940 15.633 -1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.586 14.273 -3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 147 2.210 14.942 -3.135 1.00 0.00 H new ATOM 0 HD2 PRO A 147 3.489 15.896 -5.680 1.00 0.00 H new ATOM 0 HD3 PRO A 147 1.824 16.059 -5.160 1.00 0.00 H new ATOM 1896 N THR A 148 4.681 19.488 -2.115 1.00 0.00 N ATOM 1897 CA THR A 148 5.773 20.428 -1.863 1.00 0.00 C ATOM 1898 C THR A 148 5.914 20.688 -0.377 1.00 0.00 C ATOM 1899 O THR A 148 6.921 21.237 0.078 1.00 0.00 O ATOM 1900 CB THR A 148 5.506 21.744 -2.591 1.00 0.00 C ATOM 1901 OG1 THR A 148 5.303 21.487 -3.972 1.00 0.00 O ATOM 1902 CG2 THR A 148 6.709 22.680 -2.416 1.00 0.00 C ATOM 0 H THR A 148 3.767 19.802 -1.788 1.00 0.00 H new ATOM 0 HA THR A 148 6.700 19.991 -2.234 1.00 0.00 H new ATOM 0 HB THR A 148 4.616 22.216 -2.174 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.476 20.975 -4.091 1.00 0.00 H new ATOM 0 HG21 THR A 148 6.518 23.619 -2.936 1.00 0.00 H new ATOM 0 HG22 THR A 148 6.865 22.877 -1.355 1.00 0.00 H new ATOM 0 HG23 THR A 148 7.600 22.209 -2.832 1.00 0.00 H new ATOM 1910 N THR A 149 4.906 20.283 0.393 1.00 0.00 N ATOM 1911 CA THR A 149 4.930 20.475 1.842 1.00 0.00 C ATOM 1912 C THR A 149 4.434 19.225 2.557 1.00 0.00 C ATOM 1913 O THR A 149 3.920 18.302 1.932 1.00 0.00 O ATOM 1914 CB THR A 149 4.056 21.674 2.224 1.00 0.00 C ATOM 1915 OG1 THR A 149 4.483 22.819 1.500 1.00 0.00 O ATOM 1916 CG2 THR A 149 4.180 21.949 3.733 1.00 0.00 C ATOM 0 H THR A 149 4.067 19.822 0.041 1.00 0.00 H new ATOM 0 HA THR A 149 5.958 20.666 2.149 1.00 0.00 H new ATOM 0 HB THR A 149 3.016 21.453 1.982 1.00 0.00 H new ATOM 0 HG1 THR A 149 3.924 23.586 1.742 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.557 22.802 4.000 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.852 21.072 4.291 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.219 22.168 3.979 1.00 0.00 H new ATOM 1924 N ALA A 150 4.577 19.204 3.880 1.00 0.00 N ATOM 1925 CA ALA A 150 4.137 18.067 4.669 1.00 0.00 C ATOM 1926 C ALA A 150 2.649 17.813 4.468 1.00 0.00 C ATOM 1927 O ALA A 150 2.223 16.671 4.352 1.00 0.00 O ATOM 1928 CB ALA A 150 4.403 18.329 6.158 1.00 0.00 C ATOM 0 H ALA A 150 4.993 19.961 4.422 1.00 0.00 H new ATOM 0 HA ALA A 150 4.695 17.190 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 150 4.070 17.472 6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.470 18.484 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.857 19.218 6.474 1.00 0.00 H new ATOM 1934 N GLN A 151 1.868 18.887 4.407 1.00 0.00 N ATOM 1935 CA GLN A 151 0.429 18.768 4.213 1.00 0.00 C ATOM 1936 C GLN A 151 0.113 18.215 2.830 1.00 0.00 C ATOM 1937 O GLN A 151 -0.948 17.632 2.609 1.00 0.00 O ATOM 1938 CB GLN A 151 -0.234 20.139 4.380 1.00 0.00 C ATOM 1939 CG GLN A 151 -0.063 20.616 5.824 1.00 0.00 C ATOM 1940 CD GLN A 151 -0.630 22.023 5.979 1.00 0.00 C ATOM 1941 OE1 GLN A 151 -1.735 22.303 5.514 1.00 0.00 O ATOM 1942 NE2 GLN A 151 0.066 22.930 6.608 1.00 0.00 N ATOM 0 H GLN A 151 2.207 19.846 4.489 1.00 0.00 H new ATOM 0 HA GLN A 151 0.039 18.079 4.962 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.214 20.857 3.693 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -1.293 20.076 4.130 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -0.572 19.933 6.504 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.993 20.608 6.096 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.981 22.695 6.992 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.305 23.874 6.716 1.00 0.00 H new ATOM 1951 N GLY A 152 1.036 18.406 1.896 1.00 0.00 N ATOM 1952 CA GLY A 152 0.841 17.924 0.536 1.00 0.00 C ATOM 1953 C GLY A 152 0.841 16.400 0.487 1.00 0.00 C ATOM 1954 O GLY A 152 0.053 15.793 -0.238 1.00 0.00 O ATOM 0 H GLY A 152 1.921 18.888 2.054 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -0.103 18.303 0.145 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.631 18.311 -0.107 1.00 0.00 H new ATOM 1958 N VAL A 153 1.736 15.790 1.259 1.00 0.00 N ATOM 1959 CA VAL A 153 1.838 14.335 1.294 1.00 0.00 C ATOM 1960 C VAL A 153 0.606 13.726 1.952 1.00 0.00 C ATOM 1961 O VAL A 153 0.183 12.624 1.598 1.00 0.00 O ATOM 1962 CB VAL A 153 3.097 13.914 2.048 1.00 0.00 C ATOM 1963 CG1 VAL A 153 3.218 12.384 2.031 1.00 0.00 C ATOM 1964 CG2 VAL A 153 4.326 14.530 1.371 1.00 0.00 C ATOM 0 H VAL A 153 2.397 16.277 1.865 1.00 0.00 H new ATOM 0 HA VAL A 153 1.899 13.969 0.269 1.00 0.00 H new ATOM 0 HB VAL A 153 3.036 14.262 3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.117 12.084 2.569 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.344 11.945 2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 153 3.279 12.035 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.226 14.230 1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 153 4.386 14.182 0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 153 4.241 15.617 1.383 1.00 0.00 H new ATOM 1974 N LEU A 154 0.039 14.445 2.906 1.00 0.00 N ATOM 1975 CA LEU A 154 -1.144 13.958 3.603 1.00 0.00 C ATOM 1976 C LEU A 154 -2.256 13.654 2.615 1.00 0.00 C ATOM 1977 O LEU A 154 -3.014 12.704 2.810 1.00 0.00 O ATOM 1978 CB LEU A 154 -1.618 15.013 4.634 1.00 0.00 C ATOM 1979 CG LEU A 154 -1.033 14.709 6.020 1.00 0.00 C ATOM 1980 CD1 LEU A 154 0.479 14.925 6.007 1.00 0.00 C ATOM 1981 CD2 LEU A 154 -1.680 15.624 7.053 1.00 0.00 C ATOM 0 H LEU A 154 0.372 15.358 3.215 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.888 13.037 4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.310 16.008 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.707 15.017 4.685 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.237 13.670 6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.886 14.707 6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.935 14.262 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.696 15.961 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.266 15.410 8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.481 16.664 6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.756 15.453 7.067 1.00 0.00 H new ATOM 1993 N GLU A 155 -2.353 14.466 1.577 1.00 0.00 N ATOM 1994 CA GLU A 155 -3.384 14.268 0.571 1.00 0.00 C ATOM 1995 C GLU A 155 -3.222 12.895 -0.074 1.00 0.00 C ATOM 1996 O GLU A 155 -4.162 12.104 -0.122 1.00 0.00 O ATOM 1997 CB GLU A 155 -3.282 15.356 -0.500 1.00 0.00 C ATOM 1998 CG GLU A 155 -4.454 15.228 -1.475 1.00 0.00 C ATOM 1999 CD GLU A 155 -4.403 16.351 -2.503 1.00 0.00 C ATOM 2000 OE1 GLU A 155 -3.629 16.236 -3.439 1.00 0.00 O ATOM 2001 OE2 GLU A 155 -5.138 17.310 -2.339 1.00 0.00 O ATOM 0 H GLU A 155 -1.737 15.262 1.408 1.00 0.00 H new ATOM 0 HA GLU A 155 -4.362 14.326 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.290 16.341 -0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.338 15.265 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -4.415 14.262 -1.978 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -5.397 15.266 -0.930 1.00 0.00 H new ATOM 2008 N ILE A 156 -2.026 12.617 -0.573 1.00 0.00 N ATOM 2009 CA ILE A 156 -1.766 11.339 -1.217 1.00 0.00 C ATOM 2010 C ILE A 156 -1.997 10.202 -0.227 1.00 0.00 C ATOM 2011 O ILE A 156 -2.592 9.183 -0.576 1.00 0.00 O ATOM 2012 CB ILE A 156 -0.306 11.296 -1.728 1.00 0.00 C ATOM 2013 CG1 ILE A 156 -0.193 12.107 -3.027 1.00 0.00 C ATOM 2014 CG2 ILE A 156 0.120 9.841 -1.999 1.00 0.00 C ATOM 2015 CD1 ILE A 156 -0.521 13.576 -2.749 1.00 0.00 C ATOM 0 H ILE A 156 -1.228 13.252 -0.545 1.00 0.00 H new ATOM 0 HA ILE A 156 -2.446 11.222 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 156 0.347 11.724 -0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.814 12.020 -3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -0.876 11.708 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 156 1.149 9.824 -2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.048 9.263 -1.078 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.535 9.405 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.440 14.148 -3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.537 13.655 -2.361 1.00 0.00 H new ATOM 0 HD13 ILE A 156 0.180 13.972 -2.014 1.00 0.00 H new ATOM 2027 N ALA A 157 -1.496 10.371 0.990 1.00 0.00 N ATOM 2028 CA ALA A 157 -1.634 9.336 2.011 1.00 0.00 C ATOM 2029 C ALA A 157 -3.095 8.904 2.124 1.00 0.00 C ATOM 2030 O ALA A 157 -3.408 7.719 2.053 1.00 0.00 O ATOM 2031 CB ALA A 157 -1.155 9.871 3.356 1.00 0.00 C ATOM 0 H ALA A 157 -0.995 11.206 1.294 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.028 8.476 1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.260 9.095 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -0.108 10.164 3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.754 10.737 3.637 1.00 0.00 H new ATOM 2037 N LYS A 158 -3.985 9.875 2.286 1.00 0.00 N ATOM 2038 CA LYS A 158 -5.408 9.580 2.400 1.00 0.00 C ATOM 2039 C LYS A 158 -5.900 8.874 1.140 1.00 0.00 C ATOM 2040 O LYS A 158 -6.679 7.930 1.210 1.00 0.00 O ATOM 2041 CB LYS A 158 -6.193 10.879 2.602 1.00 0.00 C ATOM 2042 CG LYS A 158 -5.859 11.471 3.972 1.00 0.00 C ATOM 2043 CD LYS A 158 -6.594 12.800 4.147 1.00 0.00 C ATOM 2044 CE LYS A 158 -6.306 13.361 5.541 1.00 0.00 C ATOM 2045 NZ LYS A 158 -4.846 13.626 5.678 1.00 0.00 N ATOM 0 H LYS A 158 -3.750 10.866 2.341 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.565 8.926 3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.945 11.592 1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.263 10.684 2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.149 10.776 4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.783 11.624 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.272 13.509 3.384 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.666 12.655 4.016 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.870 14.281 5.698 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.631 12.653 6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -4.702 14.518 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -4.399 12.847 6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.416 13.699 4.734 1.00 0.00 H new ATOM 2059 N LYS A 159 -5.435 9.333 -0.012 1.00 0.00 N ATOM 2060 CA LYS A 159 -5.828 8.729 -1.278 1.00 0.00 C ATOM 2061 C LYS A 159 -5.325 7.305 -1.372 1.00 0.00 C ATOM 2062 O LYS A 159 -5.944 6.456 -2.017 1.00 0.00 O ATOM 2063 CB LYS A 159 -5.261 9.550 -2.443 1.00 0.00 C ATOM 2064 CG LYS A 159 -5.884 10.962 -2.436 1.00 0.00 C ATOM 2065 CD LYS A 159 -7.244 10.937 -3.146 1.00 0.00 C ATOM 2066 CE LYS A 159 -7.785 12.355 -3.258 1.00 0.00 C ATOM 2067 NZ LYS A 159 -8.001 12.912 -1.895 1.00 0.00 N ATOM 0 H LYS A 159 -4.789 10.117 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.917 8.719 -1.331 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.177 9.620 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.475 9.052 -3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.006 11.310 -1.410 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.217 11.666 -2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.140 10.497 -4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.944 10.312 -2.591 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.084 12.980 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.722 12.355 -3.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.625 13.742 -1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.442 12.190 -1.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.087 13.194 -1.486 1.00 0.00 H new ATOM 2081 N MET A 160 -4.194 7.041 -0.734 1.00 0.00 N ATOM 2082 CA MET A 160 -3.624 5.704 -0.767 1.00 0.00 C ATOM 2083 C MET A 160 -4.401 4.745 0.114 1.00 0.00 C ATOM 2084 O MET A 160 -4.831 3.699 -0.342 1.00 0.00 O ATOM 2085 CB MET A 160 -2.164 5.761 -0.275 1.00 0.00 C ATOM 2086 CG MET A 160 -1.265 6.416 -1.355 1.00 0.00 C ATOM 2087 SD MET A 160 0.253 5.457 -1.548 1.00 0.00 S ATOM 2088 CE MET A 160 1.311 6.448 -0.463 1.00 0.00 C ATOM 0 H MET A 160 -3.661 7.723 -0.195 1.00 0.00 H new ATOM 0 HA MET A 160 -3.671 5.343 -1.794 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.106 6.331 0.652 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.807 4.755 -0.054 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.798 6.466 -2.304 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.025 7.440 -1.070 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.224 5.895 -0.242 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.565 7.385 -0.959 1.00 0.00 H new ATOM 0 HE3 MET A 160 0.782 6.661 0.466 1.00 0.00 H new ATOM 2098 N ARG A 161 -4.572 5.110 1.369 1.00 0.00 N ATOM 2099 CA ARG A 161 -5.284 4.260 2.307 1.00 0.00 C ATOM 2100 C ARG A 161 -6.728 4.060 1.876 1.00 0.00 C ATOM 2101 O ARG A 161 -7.265 2.956 1.975 1.00 0.00 O ATOM 2102 CB ARG A 161 -5.256 4.884 3.709 1.00 0.00 C ATOM 2103 CG ARG A 161 -5.887 3.918 4.720 1.00 0.00 C ATOM 2104 CD ARG A 161 -5.861 4.544 6.114 1.00 0.00 C ATOM 2105 NE ARG A 161 -6.707 5.731 6.149 1.00 0.00 N ATOM 2106 CZ ARG A 161 -6.807 6.472 7.248 1.00 0.00 C ATOM 2107 NH1 ARG A 161 -6.143 6.141 8.321 1.00 0.00 N ATOM 2108 NH2 ARG A 161 -7.570 7.531 7.253 1.00 0.00 N ATOM 0 H ARG A 161 -4.230 5.986 1.764 1.00 0.00 H new ATOM 0 HA ARG A 161 -4.786 3.290 2.325 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.229 5.107 3.997 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -5.799 5.829 3.707 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.914 3.693 4.431 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.343 2.974 4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.207 3.820 6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.838 4.809 6.382 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.231 5.997 5.316 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.547 5.313 8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.220 6.710 9.164 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.089 7.790 6.414 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.647 8.100 8.096 1.00 0.00 H new ATOM 2122 N GLU A 162 -7.347 5.124 1.411 1.00 0.00 N ATOM 2123 CA GLU A 162 -8.736 5.050 0.981 1.00 0.00 C ATOM 2124 C GLU A 162 -8.910 4.105 -0.196 1.00 0.00 C ATOM 2125 O GLU A 162 -9.691 3.156 -0.121 1.00 0.00 O ATOM 2126 CB GLU A 162 -9.229 6.457 0.585 1.00 0.00 C ATOM 2127 CG GLU A 162 -9.433 7.319 1.844 1.00 0.00 C ATOM 2128 CD GLU A 162 -10.656 6.832 2.620 1.00 0.00 C ATOM 2129 OE1 GLU A 162 -11.499 6.184 2.017 1.00 0.00 O ATOM 2130 OE2 GLU A 162 -10.729 7.104 3.803 1.00 0.00 O ATOM 0 H GLU A 162 -6.919 6.045 1.320 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.324 4.664 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.505 6.932 -0.077 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.165 6.381 0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.547 7.268 2.477 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.564 8.364 1.562 1.00 0.00 H new ATOM 2137 N LYS A 163 -8.197 4.381 -1.277 1.00 0.00 N ATOM 2138 CA LYS A 163 -8.299 3.556 -2.467 1.00 0.00 C ATOM 2139 C LYS A 163 -7.750 2.161 -2.213 1.00 0.00 C ATOM 2140 O LYS A 163 -8.418 1.165 -2.485 1.00 0.00 O ATOM 2141 CB LYS A 163 -7.539 4.214 -3.621 1.00 0.00 C ATOM 2142 CG LYS A 163 -7.721 3.386 -4.899 1.00 0.00 C ATOM 2143 CD LYS A 163 -7.137 4.143 -6.091 1.00 0.00 C ATOM 2144 CE LYS A 163 -7.303 3.308 -7.360 1.00 0.00 C ATOM 2145 NZ LYS A 163 -8.753 3.155 -7.669 1.00 0.00 N ATOM 0 H LYS A 163 -7.547 5.163 -1.354 1.00 0.00 H new ATOM 0 HA LYS A 163 -9.352 3.464 -2.731 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -7.905 5.229 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -6.480 4.292 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -7.227 2.420 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.779 3.186 -5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -7.640 5.103 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.082 4.355 -5.918 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.791 3.789 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.844 2.329 -7.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.869 2.882 -8.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.162 2.419 -7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.241 4.057 -7.499 1.00 0.00 H new ATOM 2159 N LEU A 164 -6.527 2.104 -1.716 1.00 0.00 N ATOM 2160 CA LEU A 164 -5.888 0.827 -1.457 1.00 0.00 C ATOM 2161 C LEU A 164 -6.829 -0.099 -0.701 1.00 0.00 C ATOM 2162 O LEU A 164 -6.831 -1.290 -0.926 1.00 0.00 O ATOM 2163 CB LEU A 164 -4.606 1.033 -0.647 1.00 0.00 C ATOM 2164 CG LEU A 164 -3.892 -0.309 -0.437 1.00 0.00 C ATOM 2165 CD1 LEU A 164 -3.508 -0.923 -1.800 1.00 0.00 C ATOM 2166 CD2 LEU A 164 -2.628 -0.089 0.400 1.00 0.00 C ATOM 0 H LEU A 164 -5.961 2.920 -1.485 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.638 0.369 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.946 1.727 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.844 1.482 0.317 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.562 -0.992 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.002 -1.875 -1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.408 -1.085 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.842 -0.243 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.120 -1.042 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.962 0.599 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.901 0.332 1.367 1.00 0.00 H new ATOM 2178 N GLN A 165 -7.594 0.468 0.206 1.00 0.00 N ATOM 2179 CA GLN A 165 -8.531 -0.316 1.000 1.00 0.00 C ATOM 2180 C GLN A 165 -9.669 -0.832 0.127 1.00 0.00 C ATOM 2181 O GLN A 165 -10.268 -1.867 0.421 1.00 0.00 O ATOM 2182 CB GLN A 165 -9.104 0.541 2.133 1.00 0.00 C ATOM 2183 CG GLN A 165 -10.022 -0.313 3.012 1.00 0.00 C ATOM 2184 CD GLN A 165 -10.447 0.475 4.245 1.00 0.00 C ATOM 2185 OE1 GLN A 165 -9.846 1.501 4.564 1.00 0.00 O ATOM 2186 NE2 GLN A 165 -11.449 0.052 4.965 1.00 0.00 N ATOM 0 H GLN A 165 -7.590 1.466 0.416 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.996 -1.166 1.423 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -8.294 0.957 2.733 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -9.660 1.383 1.720 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -10.901 -0.618 2.445 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -9.505 -1.224 3.313 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -11.945 -0.798 4.699 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -11.736 0.572 5.794 1.00 0.00 H new ATOM 2195 N ARG A 166 -9.967 -0.103 -0.938 1.00 0.00 N ATOM 2196 CA ARG A 166 -11.044 -0.495 -1.838 1.00 0.00 C ATOM 2197 C ARG A 166 -10.835 -1.929 -2.351 1.00 0.00 C ATOM 2198 O ARG A 166 -11.784 -2.580 -2.768 1.00 0.00 O ATOM 2199 CB ARG A 166 -11.112 0.479 -3.027 1.00 0.00 C ATOM 2200 CG ARG A 166 -12.434 0.286 -3.776 1.00 0.00 C ATOM 2201 CD ARG A 166 -12.499 1.253 -4.956 1.00 0.00 C ATOM 2202 NE ARG A 166 -12.499 2.632 -4.476 1.00 0.00 N ATOM 2203 CZ ARG A 166 -13.574 3.161 -3.897 1.00 0.00 C ATOM 2204 NH1 ARG A 166 -14.653 2.442 -3.748 1.00 0.00 N ATOM 2205 NH2 ARG A 166 -13.549 4.396 -3.480 1.00 0.00 N ATOM 0 H ARG A 166 -9.484 0.756 -1.200 1.00 0.00 H new ATOM 0 HA ARG A 166 -11.983 -0.460 -1.285 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.030 1.507 -2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.273 0.306 -3.700 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -12.517 -0.742 -4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -13.274 0.460 -3.103 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.648 1.090 -5.617 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.398 1.064 -5.542 1.00 0.00 H new ATOM 0 HE ARG A 166 -11.659 3.200 -4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.671 1.476 -4.075 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.478 2.846 -3.304 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.705 4.957 -3.598 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.373 4.801 -3.036 1.00 0.00 H new ATOM 2219 N VAL A 167 -9.598 -2.372 -2.312 1.00 0.00 N ATOM 2220 CA VAL A 167 -9.263 -3.717 -2.781 1.00 0.00 C ATOM 2221 C VAL A 167 -10.020 -4.757 -1.961 1.00 0.00 C ATOM 2222 O VAL A 167 -10.533 -5.732 -2.498 1.00 0.00 O ATOM 2223 CB VAL A 167 -7.762 -3.953 -2.662 1.00 0.00 C ATOM 2224 CG1 VAL A 167 -7.008 -2.854 -3.424 1.00 0.00 C ATOM 2225 CG2 VAL A 167 -7.351 -3.931 -1.170 1.00 0.00 C ATOM 0 H VAL A 167 -8.805 -1.832 -1.965 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.553 -3.809 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.512 -4.924 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -5.935 -3.023 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.296 -2.876 -4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.257 -1.881 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.277 -4.100 -1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -7.601 -2.962 -0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.885 -4.716 -0.634 1.00 0.00 H new ATOM 2235 N HIS A 168 -10.077 -4.543 -0.649 1.00 0.00 N ATOM 2236 CA HIS A 168 -10.761 -5.472 0.240 1.00 0.00 C ATOM 2237 C HIS A 168 -12.269 -5.281 0.155 1.00 0.00 C ATOM 2238 O HIS A 168 -13.036 -6.182 0.488 1.00 0.00 O ATOM 2239 CB HIS A 168 -10.299 -5.254 1.686 1.00 0.00 C ATOM 2240 CG HIS A 168 -10.960 -6.267 2.583 1.00 0.00 C ATOM 2241 ND1 HIS A 168 -11.392 -7.499 2.114 1.00 0.00 N ATOM 2242 CD2 HIS A 168 -11.273 -6.244 3.919 1.00 0.00 C ATOM 2243 CE1 HIS A 168 -11.935 -8.160 3.152 1.00 0.00 C ATOM 2244 NE2 HIS A 168 -11.888 -7.440 4.277 1.00 0.00 N ATOM 0 H HIS A 168 -9.659 -3.738 -0.182 1.00 0.00 H new ATOM 0 HA HIS A 168 -10.515 -6.487 -0.070 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -9.215 -5.348 1.751 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -10.552 -4.245 2.011 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -11.072 -5.422 4.591 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -12.357 -9.152 3.085 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -12.229 -7.709 5.200 1.00 0.00 H new ATOM 2253 N THR A 169 -12.686 -4.102 -0.286 1.00 0.00 N ATOM 2254 CA THR A 169 -14.105 -3.804 -0.408 1.00 0.00 C ATOM 2255 C THR A 169 -14.758 -4.667 -1.483 1.00 0.00 C ATOM 2256 O THR A 169 -15.824 -5.244 -1.264 1.00 0.00 O ATOM 2257 CB THR A 169 -14.301 -2.322 -0.746 1.00 0.00 C ATOM 2258 OG1 THR A 169 -13.558 -1.527 0.169 1.00 0.00 O ATOM 2259 CG2 THR A 169 -15.785 -1.961 -0.652 1.00 0.00 C ATOM 0 H THR A 169 -12.066 -3.341 -0.563 1.00 0.00 H new ATOM 0 HA THR A 169 -14.581 -4.027 0.547 1.00 0.00 H new ATOM 0 HB THR A 169 -13.951 -2.134 -1.761 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.803 -0.585 0.058 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.919 -0.906 -0.893 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.353 -2.569 -1.356 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.142 -2.150 0.360 1.00 0.00 H new ATOM 2267 N LYS A 170 -14.116 -4.740 -2.640 1.00 0.00 N ATOM 2268 CA LYS A 170 -14.649 -5.527 -3.743 1.00 0.00 C ATOM 2269 C LYS A 170 -14.692 -7.004 -3.373 1.00 0.00 C ATOM 2270 O LYS A 170 -15.695 -7.673 -3.581 1.00 0.00 O ATOM 2271 CB LYS A 170 -13.777 -5.338 -4.989 1.00 0.00 C ATOM 2272 CG LYS A 170 -13.902 -3.898 -5.490 1.00 0.00 C ATOM 2273 CD LYS A 170 -13.046 -3.716 -6.745 1.00 0.00 C ATOM 2274 CE LYS A 170 -13.104 -2.254 -7.194 1.00 0.00 C ATOM 2275 NZ LYS A 170 -14.490 -1.924 -7.632 1.00 0.00 N ATOM 0 H LYS A 170 -13.234 -4.269 -2.839 1.00 0.00 H new ATOM 0 HA LYS A 170 -15.663 -5.185 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -12.737 -5.563 -4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -14.085 -6.033 -5.770 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -14.944 -3.668 -5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -13.581 -3.203 -4.714 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -12.015 -4.004 -6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -13.406 -4.367 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -12.804 -1.599 -6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -12.403 -2.085 -8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -14.477 -1.050 -8.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -14.866 -2.703 -8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -15.095 -1.788 -6.797 1.00 0.00 H new ATOM 2289 N ASN A 171 -13.598 -7.502 -2.819 1.00 0.00 N ATOM 2290 CA ASN A 171 -13.523 -8.900 -2.423 1.00 0.00 C ATOM 2291 C ASN A 171 -14.524 -9.201 -1.313 1.00 0.00 C ATOM 2292 O ASN A 171 -15.147 -10.254 -1.296 1.00 0.00 O ATOM 2293 CB ASN A 171 -12.107 -9.233 -1.938 1.00 0.00 C ATOM 2294 CG ASN A 171 -11.120 -9.146 -3.099 1.00 0.00 C ATOM 2295 OD1 ASN A 171 -11.263 -9.861 -4.092 1.00 0.00 O ATOM 2296 ND2 ASN A 171 -10.126 -8.305 -3.035 1.00 0.00 N ATOM 0 H ASN A 171 -12.753 -6.962 -2.634 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.765 -9.514 -3.291 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.813 -8.542 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.088 -10.235 -1.509 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.464 -8.238 -3.808 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.010 -7.714 -2.212 1.00 0.00 H new ATOM 2303 N TYR A 172 -14.661 -8.267 -0.382 1.00 0.00 N ATOM 2304 CA TYR A 172 -15.575 -8.443 0.734 1.00 0.00 C ATOM 2305 C TYR A 172 -17.022 -8.385 0.266 1.00 0.00 C ATOM 2306 O TYR A 172 -17.878 -9.118 0.764 1.00 0.00 O ATOM 2307 CB TYR A 172 -15.330 -7.359 1.785 1.00 0.00 C ATOM 2308 CG TYR A 172 -16.232 -7.595 2.980 1.00 0.00 C ATOM 2309 CD1 TYR A 172 -15.911 -8.593 3.909 1.00 0.00 C ATOM 2310 CD2 TYR A 172 -17.385 -6.819 3.157 1.00 0.00 C ATOM 2311 CE1 TYR A 172 -16.742 -8.813 5.013 1.00 0.00 C ATOM 2312 CE2 TYR A 172 -18.213 -7.039 4.258 1.00 0.00 C ATOM 2313 CZ TYR A 172 -17.892 -8.035 5.187 1.00 0.00 C ATOM 2314 OH TYR A 172 -18.714 -8.252 6.275 1.00 0.00 O ATOM 0 H TYR A 172 -14.152 -7.383 -0.379 1.00 0.00 H new ATOM 0 HA TYR A 172 -15.392 -9.424 1.173 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -14.286 -7.371 2.097 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.524 -6.375 1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -15.023 -9.192 3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -17.633 -6.050 2.441 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -16.496 -9.582 5.730 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -19.102 -6.441 4.393 1.00 0.00 H new ATOM 0 HH TYR A 172 -19.150 -7.412 6.528 1.00 0.00 H new ATOM 2324 N CYS A 173 -17.294 -7.494 -0.677 1.00 0.00 N ATOM 2325 CA CYS A 173 -18.648 -7.327 -1.192 1.00 0.00 C ATOM 2326 C CYS A 173 -18.997 -8.430 -2.179 1.00 0.00 C ATOM 2327 O CYS A 173 -20.105 -8.966 -2.157 1.00 0.00 O ATOM 2328 CB CYS A 173 -18.776 -5.966 -1.883 1.00 0.00 C ATOM 2329 SG CYS A 173 -20.505 -5.684 -2.345 1.00 0.00 S ATOM 0 H CYS A 173 -16.600 -6.878 -1.100 1.00 0.00 H new ATOM 0 HA CYS A 173 -19.340 -7.382 -0.352 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -18.433 -5.174 -1.217 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -18.142 -5.935 -2.769 1.00 0.00 H new ATOM 0 HG CYS A 173 -20.615 -4.528 -2.930 1.00 0.00 H new ATOM 2334 N THR A 174 -18.053 -8.758 -3.046 1.00 0.00 N ATOM 2335 CA THR A 174 -18.282 -9.791 -4.048 1.00 0.00 C ATOM 2336 C THR A 174 -18.604 -11.123 -3.393 1.00 0.00 C ATOM 2337 O THR A 174 -19.530 -11.799 -3.798 1.00 0.00 O ATOM 2338 CB THR A 174 -17.034 -9.940 -4.934 1.00 0.00 C ATOM 2339 OG1 THR A 174 -15.884 -10.006 -4.112 1.00 0.00 O ATOM 2340 CG2 THR A 174 -16.918 -8.738 -5.888 1.00 0.00 C ATOM 0 H THR A 174 -17.128 -8.329 -3.078 1.00 0.00 H new ATOM 0 HA THR A 174 -19.134 -9.493 -4.659 1.00 0.00 H new ATOM 0 HB THR A 174 -17.118 -10.853 -5.524 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.497 -9.110 -4.018 1.00 0.00 H new ATOM 0 HG21 THR A 174 -16.031 -8.852 -6.511 1.00 0.00 H new ATOM 0 HG22 THR A 174 -17.803 -8.690 -6.522 1.00 0.00 H new ATOM 0 HG23 THR A 174 -16.837 -7.819 -5.307 1.00 0.00 H new ATOM 2348 N LEU A 175 -17.834 -11.483 -2.390 1.00 0.00 N ATOM 2349 CA LEU A 175 -18.049 -12.738 -1.688 1.00 0.00 C ATOM 2350 C LEU A 175 -19.402 -12.758 -1.001 1.00 0.00 C ATOM 2351 O LEU A 175 -20.021 -13.812 -0.863 1.00 0.00 O ATOM 2352 CB LEU A 175 -16.944 -12.943 -0.644 1.00 0.00 C ATOM 2353 CG LEU A 175 -15.594 -13.173 -1.354 1.00 0.00 C ATOM 2354 CD1 LEU A 175 -14.452 -13.039 -0.341 1.00 0.00 C ATOM 2355 CD2 LEU A 175 -15.562 -14.585 -1.980 1.00 0.00 C ATOM 0 H LEU A 175 -17.053 -10.928 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 175 -18.023 -13.545 -2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -16.879 -12.071 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -17.183 -13.797 -0.010 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.474 -12.428 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -13.499 -13.202 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -14.467 -12.040 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.577 -13.780 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -14.606 -14.740 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.688 -15.333 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.370 -14.680 -2.706 1.00 0.00 H new ATOM 2367 N LYS A 176 -19.851 -11.591 -0.570 1.00 0.00 N ATOM 2368 CA LYS A 176 -21.135 -11.489 0.104 1.00 0.00 C ATOM 2369 C LYS A 176 -22.277 -11.864 -0.838 1.00 0.00 C ATOM 2370 O LYS A 176 -23.436 -11.919 -0.418 1.00 0.00 O ATOM 2371 CB LYS A 176 -21.339 -10.049 0.636 1.00 0.00 C ATOM 2372 CG LYS A 176 -21.166 -10.026 2.158 1.00 0.00 C ATOM 2373 CD LYS A 176 -21.268 -8.591 2.660 1.00 0.00 C ATOM 2374 CE LYS A 176 -21.234 -8.588 4.187 1.00 0.00 C ATOM 2375 NZ LYS A 176 -21.415 -7.194 4.681 1.00 0.00 N ATOM 0 H LYS A 176 -19.351 -10.708 -0.673 1.00 0.00 H new ATOM 0 HA LYS A 176 -21.139 -12.187 0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -20.621 -9.375 0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -22.333 -9.691 0.369 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -21.930 -10.643 2.631 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.200 -10.450 2.431 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -20.445 -7.996 2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -22.191 -8.134 2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -22.021 -9.231 4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -20.286 -8.992 4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.888 -7.069 5.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -21.059 -6.524 3.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -22.425 -7.014 4.850 1.00 0.00 H new ATOM 2389 N LYS A 177 -21.948 -12.095 -2.093 1.00 0.00 N ATOM 2390 CA LYS A 177 -22.958 -12.444 -3.080 1.00 0.00 C ATOM 2391 C LYS A 177 -23.694 -13.712 -2.659 1.00 0.00 C ATOM 2392 O LYS A 177 -24.865 -13.898 -2.979 1.00 0.00 O ATOM 2393 CB LYS A 177 -22.293 -12.649 -4.441 1.00 0.00 C ATOM 2394 CG LYS A 177 -21.372 -13.879 -4.388 1.00 0.00 C ATOM 2395 CD LYS A 177 -20.530 -13.949 -5.663 1.00 0.00 C ATOM 2396 CE LYS A 177 -21.442 -14.179 -6.876 1.00 0.00 C ATOM 2397 NZ LYS A 177 -20.622 -14.637 -8.027 1.00 0.00 N ATOM 0 H LYS A 177 -20.996 -12.049 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 177 -23.682 -11.632 -3.152 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -23.053 -12.784 -5.211 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -21.718 -11.764 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -20.722 -13.821 -3.515 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -21.967 -14.786 -4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -19.967 -13.024 -5.790 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -19.802 -14.757 -5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -22.203 -14.923 -6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -21.966 -13.258 -7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -21.237 -14.794 -8.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -19.912 -13.913 -8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -20.142 -15.526 -7.779 1.00 0.00 H new ATOM 2411 N LYS A 178 -22.986 -14.594 -1.958 1.00 0.00 N ATOM 2412 CA LYS A 178 -23.582 -15.840 -1.507 1.00 0.00 C ATOM 2413 C LYS A 178 -24.715 -15.574 -0.532 1.00 0.00 C ATOM 2414 O LYS A 178 -25.780 -16.180 -0.628 1.00 0.00 O ATOM 2415 CB LYS A 178 -22.512 -16.703 -0.825 1.00 0.00 C ATOM 2416 CG LYS A 178 -21.488 -17.185 -1.882 1.00 0.00 C ATOM 2417 CD LYS A 178 -21.977 -18.509 -2.516 1.00 0.00 C ATOM 2418 CE LYS A 178 -21.507 -19.688 -1.658 1.00 0.00 C ATOM 2419 NZ LYS A 178 -22.151 -20.933 -2.141 1.00 0.00 N ATOM 0 H LYS A 178 -22.009 -14.468 -1.694 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.985 -16.365 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -22.007 -16.129 -0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -22.977 -17.559 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.363 -16.426 -2.654 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.513 -17.331 -1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -23.064 -18.510 -2.590 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.588 -18.605 -3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.422 -19.782 -1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.761 -19.516 -0.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -21.834 -21.736 -1.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.184 -20.840 -2.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -21.887 -21.098 -3.133 1.00 0.00 H new