USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 916 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 93 TYR OH : rot 25:sc= 1.31 USER MOD Set 1.2: B 134 HIS : no HE2:sc= 0.914 K(o=2.2,f=-5!) USER MOD Set 2.1: A 27 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 32 MET CE :methyl -165:sc= -0.0973 (180deg=-0.476) USER MOD Single : A 8 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.0019) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 175:sc= -0.799 (180deg=-0.958) USER MOD Single : A 28 LYS NZ :NH3+ -176:sc= 0.634 (180deg=0.466) USER MOD Single : A 30 GLN : amide:sc= -0.594 K(o=-0.59,f=-4.6!) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 41 THR OG1 : rot -15:sc= 1.24 USER MOD Single : A 59 SER OG : rot 180:sc= 0.00828 USER MOD Single : A 62 THR OG1 : rot -130:sc= -0.745 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= 1.28 (180deg=1.13) USER MOD Single : A 71 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.14) USER MOD Single : A 78 LYS NZ :NH3+ -163:sc= 0.672 (180deg=0.341) USER MOD Single : A 80 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.31) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -111:sc= -1.43! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 163:sc= -0.122 (180deg=-0.564) USER MOD Single : A 100 ASN : amide:sc= -1.52! C(o=-1.5!,f=-11!) USER MOD Single : A 106 GLN : amide:sc= -0.179 X(o=-0.18,f=0.15!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 GLN : amide:sc= -0.758 K(o=-0.76,f=0) USER MOD Single : B 140 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0552) USER MOD Single : B 141 SER OG : rot 86:sc= 1.29 USER MOD Single : B 144 GLN : amide:sc= 0.169 K(o=0.17,f=-7.2!) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 164:sc= -0.046 (180deg=-0.315) USER MOD Single : B 149 LYS NZ :NH3+ -176:sc= 0.851 (180deg=0.722) USER MOD Single : B 151 ASN : amide:sc= 0.031 X(o=0.031,f=0) USER MOD Single : B 154 SER OG : rot -29:sc= 0.145 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 5.021 11.404 -8.294 1.00 0.00 N ATOM 116 CA HIS A 8 6.268 11.062 -8.928 1.00 0.00 C ATOM 117 C HIS A 8 6.702 9.653 -8.621 1.00 0.00 C ATOM 118 O HIS A 8 6.689 9.217 -7.466 1.00 0.00 O ATOM 119 CB HIS A 8 7.369 12.077 -8.629 1.00 0.00 C ATOM 120 CG HIS A 8 7.221 13.363 -9.384 1.00 0.00 C ATOM 121 ND1 HIS A 8 7.428 14.604 -8.832 1.00 0.00 N ATOM 122 CD2 HIS A 8 6.944 13.581 -10.688 1.00 0.00 C ATOM 123 CE1 HIS A 8 7.285 15.520 -9.767 1.00 0.00 C ATOM 124 NE2 HIS A 8 6.989 14.928 -10.897 1.00 0.00 N ATOM 0 HA HIS A 8 6.085 11.105 -10.002 1.00 0.00 H new ATOM 0 HB2 HIS A 8 7.373 12.291 -7.560 1.00 0.00 H new ATOM 0 HB3 HIS A 8 8.335 11.634 -8.869 1.00 0.00 H new ATOM 0 HD2 HIS A 8 6.727 12.827 -11.430 1.00 0.00 H new ATOM 0 HE1 HIS A 8 7.394 16.585 -9.625 1.00 0.00 H new ATOM 0 HE2 HIS A 8 6.820 15.397 -11.787 1.00 0.00 H new ATOM 133 N LYS A 9 7.050 8.952 -9.674 1.00 0.00 N ATOM 134 CA LYS A 9 7.479 7.583 -9.619 1.00 0.00 C ATOM 135 C LYS A 9 8.878 7.478 -10.195 1.00 0.00 C ATOM 136 O LYS A 9 9.174 8.082 -11.235 1.00 0.00 O ATOM 137 CB LYS A 9 6.540 6.731 -10.461 1.00 0.00 C ATOM 138 CG LYS A 9 6.904 5.256 -10.510 1.00 0.00 C ATOM 139 CD LYS A 9 6.134 4.543 -11.596 1.00 0.00 C ATOM 140 CE LYS A 9 4.646 4.538 -11.350 1.00 0.00 C ATOM 141 NZ LYS A 9 3.921 3.993 -12.506 1.00 0.00 N ATOM 0 H LYS A 9 7.041 9.334 -10.620 1.00 0.00 H new ATOM 0 HA LYS A 9 7.472 7.238 -8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.528 6.830 -10.068 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.527 7.123 -11.478 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.974 5.148 -10.687 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.692 4.794 -9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.338 5.022 -12.554 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.489 3.515 -11.672 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.423 3.944 -10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.304 5.553 -11.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.900 4.001 -12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.117 4.575 -13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.232 3.016 -12.682 1.00 0.00 H new ATOM 155 N GLU A 10 9.726 6.757 -9.531 1.00 0.00 N ATOM 156 CA GLU A 10 11.077 6.533 -9.986 1.00 0.00 C ATOM 157 C GLU A 10 11.496 5.081 -9.753 1.00 0.00 C ATOM 158 O GLU A 10 10.872 4.389 -8.941 1.00 0.00 O ATOM 159 CB GLU A 10 12.029 7.573 -9.377 1.00 0.00 C ATOM 160 CG GLU A 10 11.873 7.804 -7.887 1.00 0.00 C ATOM 161 CD GLU A 10 12.444 9.135 -7.510 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.806 10.151 -7.815 1.00 0.00 O ATOM 163 OE2 GLU A 10 13.555 9.210 -6.971 1.00 0.00 O ATOM 0 H GLU A 10 9.505 6.299 -8.647 1.00 0.00 H new ATOM 0 HA GLU A 10 11.130 6.679 -11.065 1.00 0.00 H new ATOM 0 HB2 GLU A 10 13.055 7.261 -9.574 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.880 8.522 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.819 7.761 -7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 10 12.379 7.013 -7.334 1.00 0.00 H new ATOM 170 N PRO A 11 12.500 4.568 -10.503 1.00 0.00 N ATOM 171 CA PRO A 11 12.948 3.181 -10.369 1.00 0.00 C ATOM 172 C PRO A 11 13.701 2.927 -9.065 1.00 0.00 C ATOM 173 O PRO A 11 14.389 3.813 -8.539 1.00 0.00 O ATOM 174 CB PRO A 11 13.889 2.970 -11.572 1.00 0.00 C ATOM 175 CG PRO A 11 13.693 4.165 -12.445 1.00 0.00 C ATOM 176 CD PRO A 11 13.274 5.276 -11.536 1.00 0.00 C ATOM 0 HA PRO A 11 12.100 2.496 -10.350 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.927 2.886 -11.249 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.645 2.051 -12.104 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.613 4.418 -12.972 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.934 3.974 -13.203 1.00 0.00 H new ATOM 0 HD2 PRO A 11 14.131 5.799 -11.113 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.671 6.020 -12.056 1.00 0.00 H new ATOM 184 N ALA A 12 13.568 1.727 -8.560 1.00 0.00 N ATOM 185 CA ALA A 12 14.212 1.327 -7.348 1.00 0.00 C ATOM 186 C ALA A 12 14.745 -0.090 -7.487 1.00 0.00 C ATOM 187 O ALA A 12 14.358 -0.829 -8.392 1.00 0.00 O ATOM 188 CB ALA A 12 13.237 1.410 -6.181 1.00 0.00 C ATOM 0 H ALA A 12 13.001 0.996 -8.989 1.00 0.00 H new ATOM 0 HA ALA A 12 15.046 2.001 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.740 1.103 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.883 2.435 -6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.389 0.751 -6.368 1.00 0.00 H new ATOM 194 N THR A 13 15.651 -0.437 -6.633 1.00 0.00 N ATOM 195 CA THR A 13 16.214 -1.749 -6.558 1.00 0.00 C ATOM 196 C THR A 13 15.697 -2.383 -5.271 1.00 0.00 C ATOM 197 O THR A 13 15.489 -1.676 -4.287 1.00 0.00 O ATOM 198 CB THR A 13 17.745 -1.625 -6.477 1.00 0.00 C ATOM 199 OG1 THR A 13 18.188 -0.749 -7.517 1.00 0.00 O ATOM 200 CG2 THR A 13 18.424 -2.976 -6.639 1.00 0.00 C ATOM 0 H THR A 13 16.035 0.208 -5.942 1.00 0.00 H new ATOM 0 HA THR A 13 15.944 -2.349 -7.427 1.00 0.00 H new ATOM 0 HB THR A 13 18.010 -1.230 -5.496 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.163 -0.659 -7.476 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.505 -2.850 -6.576 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.091 -3.648 -5.848 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.164 -3.400 -7.609 1.00 0.00 H new ATOM 208 N LEU A 14 15.463 -3.657 -5.268 1.00 0.00 N ATOM 209 CA LEU A 14 14.996 -4.301 -4.071 1.00 0.00 C ATOM 210 C LEU A 14 16.170 -4.643 -3.184 1.00 0.00 C ATOM 211 O LEU A 14 17.201 -5.109 -3.669 1.00 0.00 O ATOM 212 CB LEU A 14 14.243 -5.586 -4.403 1.00 0.00 C ATOM 213 CG LEU A 14 13.663 -6.343 -3.208 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.539 -5.558 -2.553 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.201 -7.719 -3.621 1.00 0.00 C ATOM 0 H LEU A 14 15.585 -4.273 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 14 14.322 -3.614 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.428 -5.342 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.918 -6.253 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 14 14.454 -6.462 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.147 -6.122 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.921 -4.598 -2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.742 -5.390 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.792 -8.240 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.432 -7.630 -4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.045 -8.282 -4.018 1.00 0.00 H new ATOM 227 N ILE A 15 16.048 -4.368 -1.917 1.00 0.00 N ATOM 228 CA ILE A 15 17.027 -4.827 -0.967 1.00 0.00 C ATOM 229 C ILE A 15 16.539 -6.168 -0.455 1.00 0.00 C ATOM 230 O ILE A 15 17.204 -7.201 -0.626 1.00 0.00 O ATOM 231 CB ILE A 15 17.225 -3.827 0.216 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.796 -2.486 -0.284 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.118 -4.419 1.316 1.00 0.00 C ATOM 234 CD1 ILE A 15 19.166 -2.598 -0.949 1.00 0.00 C ATOM 0 H ILE A 15 15.281 -3.828 -1.515 1.00 0.00 H new ATOM 0 HA ILE A 15 18.000 -4.910 -1.451 1.00 0.00 H new ATOM 0 HB ILE A 15 16.243 -3.642 0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.095 -2.048 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.869 -1.798 0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.232 -3.694 2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.659 -5.327 1.708 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.097 -4.657 0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.496 -1.610 -1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.884 -3.005 -0.237 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.098 -3.258 -1.814 1.00 0.00 H new ATOM 246 N LYS A 16 15.337 -6.155 0.101 1.00 0.00 N ATOM 247 CA LYS A 16 14.697 -7.314 0.602 1.00 0.00 C ATOM 248 C LYS A 16 13.246 -6.982 0.907 1.00 0.00 C ATOM 249 O LYS A 16 12.943 -5.865 1.342 1.00 0.00 O ATOM 250 CB LYS A 16 15.381 -7.785 1.884 1.00 0.00 C ATOM 251 CG LYS A 16 14.773 -9.044 2.424 1.00 0.00 C ATOM 252 CD LYS A 16 15.500 -9.564 3.639 1.00 0.00 C ATOM 253 CE LYS A 16 14.822 -10.806 4.177 1.00 0.00 C ATOM 254 NZ LYS A 16 15.503 -11.338 5.368 1.00 0.00 N ATOM 0 H LYS A 16 14.784 -5.305 0.209 1.00 0.00 H new ATOM 0 HA LYS A 16 14.757 -8.106 -0.144 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.440 -7.951 1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 16 15.315 -7.000 2.638 1.00 0.00 H new ATOM 0 HG2 LYS A 16 13.730 -8.858 2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.779 -9.808 1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.534 -9.791 3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.526 -8.795 4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.786 -10.574 4.426 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.800 -11.571 3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.005 -12.188 5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.484 -11.584 5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 15.502 -10.618 6.119 1.00 0.00 H new ATOM 268 N ALA A 17 12.365 -7.903 0.632 1.00 0.00 N ATOM 269 CA ALA A 17 10.993 -7.778 1.037 1.00 0.00 C ATOM 270 C ALA A 17 10.830 -8.616 2.281 1.00 0.00 C ATOM 271 O ALA A 17 10.936 -9.843 2.229 1.00 0.00 O ATOM 272 CB ALA A 17 10.046 -8.220 -0.071 1.00 0.00 C ATOM 0 H ALA A 17 12.577 -8.760 0.122 1.00 0.00 H new ATOM 0 HA ALA A 17 10.741 -6.738 1.243 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.015 -8.113 0.267 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.204 -7.600 -0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.240 -9.263 -0.321 1.00 0.00 H new ATOM 278 N ILE A 18 10.641 -7.956 3.398 1.00 0.00 N ATOM 279 CA ILE A 18 10.590 -8.623 4.682 1.00 0.00 C ATOM 280 C ILE A 18 9.167 -9.036 4.996 1.00 0.00 C ATOM 281 O ILE A 18 8.882 -10.204 5.259 1.00 0.00 O ATOM 282 CB ILE A 18 11.133 -7.716 5.862 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.607 -7.288 5.672 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.968 -8.402 7.211 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.832 -6.195 4.646 1.00 0.00 C ATOM 0 H ILE A 18 10.518 -6.945 3.446 1.00 0.00 H new ATOM 0 HA ILE A 18 11.236 -9.498 4.607 1.00 0.00 H new ATOM 0 HB ILE A 18 10.525 -6.812 5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.998 -6.950 6.632 1.00 0.00 H new ATOM 0 HG13 ILE A 18 13.189 -8.163 5.382 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.350 -7.753 7.999 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.912 -8.605 7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.523 -9.340 7.213 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.896 -5.966 4.586 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.478 -6.532 3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.284 -5.300 4.941 1.00 0.00 H new ATOM 297 N ASP A 19 8.288 -8.092 4.937 1.00 0.00 N ATOM 298 CA ASP A 19 6.923 -8.295 5.293 1.00 0.00 C ATOM 299 C ASP A 19 6.055 -7.764 4.187 1.00 0.00 C ATOM 300 O ASP A 19 6.559 -7.108 3.271 1.00 0.00 O ATOM 301 CB ASP A 19 6.654 -7.584 6.636 1.00 0.00 C ATOM 302 CG ASP A 19 5.225 -7.599 7.094 1.00 0.00 C ATOM 303 OD1 ASP A 19 4.783 -8.605 7.665 1.00 0.00 O ATOM 304 OD2 ASP A 19 4.527 -6.605 6.884 1.00 0.00 O ATOM 0 H ASP A 19 8.501 -7.141 4.635 1.00 0.00 H new ATOM 0 HA ASP A 19 6.695 -9.353 5.421 1.00 0.00 H new ATOM 0 HB2 ASP A 19 7.270 -8.050 7.405 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.980 -6.547 6.551 1.00 0.00 H new ATOM 309 N GLY A 20 4.787 -8.070 4.254 1.00 0.00 N ATOM 310 CA GLY A 20 3.832 -7.603 3.275 1.00 0.00 C ATOM 311 C GLY A 20 3.730 -6.093 3.266 1.00 0.00 C ATOM 312 O GLY A 20 3.441 -5.493 2.233 1.00 0.00 O ATOM 0 H GLY A 20 4.383 -8.651 4.989 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.125 -7.954 2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.853 -8.032 3.488 1.00 0.00 H new ATOM 316 N ASP A 21 3.975 -5.488 4.417 1.00 0.00 N ATOM 317 CA ASP A 21 3.963 -4.051 4.551 1.00 0.00 C ATOM 318 C ASP A 21 5.345 -3.497 4.457 1.00 0.00 C ATOM 319 O ASP A 21 5.585 -2.525 3.761 1.00 0.00 O ATOM 320 CB ASP A 21 3.405 -3.602 5.901 1.00 0.00 C ATOM 321 CG ASP A 21 1.914 -3.457 5.972 1.00 0.00 C ATOM 322 OD1 ASP A 21 1.406 -2.428 5.549 1.00 0.00 O ATOM 323 OD2 ASP A 21 1.231 -4.339 6.543 1.00 0.00 O ATOM 0 H ASP A 21 4.187 -5.985 5.282 1.00 0.00 H new ATOM 0 HA ASP A 21 3.330 -3.684 3.743 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.719 -4.319 6.660 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.858 -2.645 6.160 1.00 0.00 H new ATOM 328 N THR A 22 6.250 -4.099 5.168 1.00 0.00 N ATOM 329 CA THR A 22 7.564 -3.549 5.299 1.00 0.00 C ATOM 330 C THR A 22 8.554 -4.184 4.301 1.00 0.00 C ATOM 331 O THR A 22 8.897 -5.375 4.396 1.00 0.00 O ATOM 332 CB THR A 22 8.054 -3.722 6.742 1.00 0.00 C ATOM 333 OG1 THR A 22 6.925 -3.566 7.638 1.00 0.00 O ATOM 334 CG2 THR A 22 9.052 -2.638 7.070 1.00 0.00 C ATOM 0 H THR A 22 6.101 -4.975 5.668 1.00 0.00 H new ATOM 0 HA THR A 22 7.514 -2.486 5.062 1.00 0.00 H new ATOM 0 HB THR A 22 8.512 -4.705 6.853 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.225 -3.676 8.564 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.400 -2.762 8.096 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.900 -2.706 6.389 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.578 -1.662 6.963 1.00 0.00 H new ATOM 342 N VAL A 23 9.011 -3.381 3.374 1.00 0.00 N ATOM 343 CA VAL A 23 9.906 -3.804 2.317 1.00 0.00 C ATOM 344 C VAL A 23 11.037 -2.764 2.166 1.00 0.00 C ATOM 345 O VAL A 23 10.824 -1.585 2.392 1.00 0.00 O ATOM 346 CB VAL A 23 9.095 -3.976 0.982 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.330 -2.708 0.627 1.00 0.00 C ATOM 348 CG2 VAL A 23 9.980 -4.405 -0.182 1.00 0.00 C ATOM 0 H VAL A 23 8.768 -2.391 3.329 1.00 0.00 H new ATOM 0 HA VAL A 23 10.357 -4.766 2.561 1.00 0.00 H new ATOM 0 HB VAL A 23 8.376 -4.775 1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.781 -2.863 -0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 23 7.630 -2.469 1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 23 9.031 -1.883 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.373 -4.510 -1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.750 -3.652 -0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.451 -5.360 0.052 1.00 0.00 H new ATOM 358 N LYS A 24 12.234 -3.199 1.853 1.00 0.00 N ATOM 359 CA LYS A 24 13.343 -2.296 1.704 1.00 0.00 C ATOM 360 C LYS A 24 13.721 -2.126 0.273 1.00 0.00 C ATOM 361 O LYS A 24 14.028 -3.107 -0.433 1.00 0.00 O ATOM 362 CB LYS A 24 14.519 -2.771 2.511 1.00 0.00 C ATOM 363 CG LYS A 24 14.336 -2.558 3.980 1.00 0.00 C ATOM 364 CD LYS A 24 15.374 -3.296 4.786 1.00 0.00 C ATOM 365 CE LYS A 24 15.162 -3.089 6.272 1.00 0.00 C ATOM 366 NZ LYS A 24 16.104 -3.880 7.075 1.00 0.00 N ATOM 0 H LYS A 24 12.463 -4.181 1.696 1.00 0.00 H new ATOM 0 HA LYS A 24 13.032 -1.321 2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.681 -3.832 2.319 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.416 -2.247 2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 24 14.393 -1.493 4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 24 13.341 -2.893 4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.329 -4.360 4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.369 -2.950 4.506 1.00 0.00 H new ATOM 0 HE2 LYS A 24 15.279 -2.032 6.512 1.00 0.00 H new ATOM 0 HE3 LYS A 24 14.141 -3.364 6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.926 -3.711 8.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 15.975 -4.891 6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.078 -3.600 6.843 1.00 0.00 H new ATOM 380 N LEU A 25 13.702 -0.907 -0.162 1.00 0.00 N ATOM 381 CA LEU A 25 14.045 -0.593 -1.526 1.00 0.00 C ATOM 382 C LEU A 25 15.133 0.449 -1.583 1.00 0.00 C ATOM 383 O LEU A 25 15.267 1.278 -0.693 1.00 0.00 O ATOM 384 CB LEU A 25 12.841 -0.143 -2.385 1.00 0.00 C ATOM 385 CG LEU A 25 11.676 -1.123 -2.537 1.00 0.00 C ATOM 386 CD1 LEU A 25 10.760 -1.081 -1.336 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.909 -0.832 -3.790 1.00 0.00 C ATOM 0 H LEU A 25 13.451 -0.100 0.409 1.00 0.00 H new ATOM 0 HA LEU A 25 14.406 -1.527 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.450 0.781 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.210 0.098 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 25 12.092 -2.128 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.943 -1.789 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.321 -1.348 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.354 -0.076 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.084 -1.538 -3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.515 0.183 -3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.569 -0.930 -4.652 1.00 0.00 H new ATOM 399 N MET A 26 15.894 0.383 -2.621 1.00 0.00 N ATOM 400 CA MET A 26 17.006 1.257 -2.861 1.00 0.00 C ATOM 401 C MET A 26 16.746 2.040 -4.113 1.00 0.00 C ATOM 402 O MET A 26 16.792 1.492 -5.201 1.00 0.00 O ATOM 403 CB MET A 26 18.253 0.407 -3.048 1.00 0.00 C ATOM 404 CG MET A 26 19.535 1.161 -3.340 1.00 0.00 C ATOM 405 SD MET A 26 20.909 0.027 -3.619 1.00 0.00 S ATOM 406 CE MET A 26 22.228 1.173 -3.998 1.00 0.00 C ATOM 0 H MET A 26 15.758 -0.307 -3.360 1.00 0.00 H new ATOM 0 HA MET A 26 17.142 1.941 -2.024 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.402 -0.187 -2.146 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.073 -0.292 -3.864 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.397 1.792 -4.218 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.769 1.822 -2.506 1.00 0.00 H new ATOM 0 HE1 MET A 26 23.165 0.626 -4.107 1.00 0.00 H new ATOM 0 HE2 MET A 26 22.001 1.694 -4.928 1.00 0.00 H new ATOM 0 HE3 MET A 26 22.323 1.898 -3.190 1.00 0.00 H new ATOM 416 N TYR A 27 16.436 3.282 -3.980 1.00 0.00 N ATOM 417 CA TYR A 27 16.196 4.095 -5.145 1.00 0.00 C ATOM 418 C TYR A 27 17.274 5.134 -5.247 1.00 0.00 C ATOM 419 O TYR A 27 17.547 5.838 -4.281 1.00 0.00 O ATOM 420 CB TYR A 27 14.779 4.731 -5.140 1.00 0.00 C ATOM 421 CG TYR A 27 14.537 5.783 -4.065 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.317 5.424 -2.744 1.00 0.00 C ATOM 423 CD2 TYR A 27 14.532 7.139 -4.383 1.00 0.00 C ATOM 424 CE1 TYR A 27 14.101 6.383 -1.771 1.00 0.00 C ATOM 425 CE2 TYR A 27 14.317 8.099 -3.416 1.00 0.00 C ATOM 426 CZ TYR A 27 14.100 7.715 -2.115 1.00 0.00 C ATOM 427 OH TYR A 27 13.890 8.668 -1.146 1.00 0.00 O ATOM 0 H TYR A 27 16.340 3.765 -3.087 1.00 0.00 H new ATOM 0 HA TYR A 27 16.229 3.457 -6.028 1.00 0.00 H new ATOM 0 HB2 TYR A 27 14.600 5.185 -6.115 1.00 0.00 H new ATOM 0 HB3 TYR A 27 14.043 3.936 -5.018 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.314 4.379 -2.470 1.00 0.00 H new ATOM 0 HD2 TYR A 27 14.700 7.444 -5.405 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.934 6.087 -0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 27 14.319 9.146 -3.680 1.00 0.00 H new ATOM 0 HH TYR A 27 13.921 9.559 -1.552 1.00 0.00 H new ATOM 437 N LYS A 28 17.957 5.150 -6.382 1.00 0.00 N ATOM 438 CA LYS A 28 19.011 6.128 -6.677 1.00 0.00 C ATOM 439 C LYS A 28 20.137 6.075 -5.649 1.00 0.00 C ATOM 440 O LYS A 28 20.855 7.057 -5.427 1.00 0.00 O ATOM 441 CB LYS A 28 18.406 7.523 -6.775 1.00 0.00 C ATOM 442 CG LYS A 28 17.403 7.629 -7.900 1.00 0.00 C ATOM 443 CD LYS A 28 16.717 8.960 -7.909 1.00 0.00 C ATOM 444 CE LYS A 28 15.811 9.082 -9.107 1.00 0.00 C ATOM 445 NZ LYS A 28 15.006 10.304 -9.048 1.00 0.00 N ATOM 0 H LYS A 28 17.799 4.481 -7.136 1.00 0.00 H new ATOM 0 HA LYS A 28 19.458 5.874 -7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.920 7.774 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 28 19.201 8.253 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.908 7.474 -8.853 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.660 6.838 -7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.137 9.083 -6.994 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.460 9.758 -7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.409 9.082 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.154 8.214 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.346 10.324 -9.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.469 10.323 -8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.631 11.134 -9.093 1.00 0.00 H new ATOM 459 N GLY A 29 20.318 4.916 -5.064 1.00 0.00 N ATOM 460 CA GLY A 29 21.359 4.738 -4.085 1.00 0.00 C ATOM 461 C GLY A 29 20.880 4.946 -2.664 1.00 0.00 C ATOM 462 O GLY A 29 21.683 4.957 -1.733 1.00 0.00 O ATOM 0 H GLY A 29 19.758 4.084 -5.249 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.771 3.733 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 29 22.170 5.436 -4.295 1.00 0.00 H new ATOM 466 N GLN A 30 19.585 5.122 -2.492 1.00 0.00 N ATOM 467 CA GLN A 30 18.998 5.302 -1.167 1.00 0.00 C ATOM 468 C GLN A 30 18.227 4.051 -0.747 1.00 0.00 C ATOM 469 O GLN A 30 17.109 3.833 -1.219 1.00 0.00 O ATOM 470 CB GLN A 30 18.032 6.504 -1.153 1.00 0.00 C ATOM 471 CG GLN A 30 18.666 7.860 -1.436 1.00 0.00 C ATOM 472 CD GLN A 30 19.569 8.365 -0.318 1.00 0.00 C ATOM 473 OE1 GLN A 30 20.196 7.591 0.416 1.00 0.00 O ATOM 474 NE2 GLN A 30 19.632 9.660 -0.170 1.00 0.00 N ATOM 0 H GLN A 30 18.910 5.145 -3.256 1.00 0.00 H new ATOM 0 HA GLN A 30 19.815 5.484 -0.468 1.00 0.00 H new ATOM 0 HB2 GLN A 30 17.250 6.327 -1.891 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.547 6.546 -0.178 1.00 0.00 H new ATOM 0 HG2 GLN A 30 19.246 7.794 -2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.876 8.590 -1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.103 10.271 -0.792 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.211 10.061 0.568 1.00 0.00 H new ATOM 483 N PRO A 31 18.832 3.169 0.066 1.00 0.00 N ATOM 484 CA PRO A 31 18.155 2.003 0.614 1.00 0.00 C ATOM 485 C PRO A 31 17.314 2.392 1.826 1.00 0.00 C ATOM 486 O PRO A 31 17.824 2.545 2.949 1.00 0.00 O ATOM 487 CB PRO A 31 19.303 1.056 1.027 1.00 0.00 C ATOM 488 CG PRO A 31 20.562 1.751 0.602 1.00 0.00 C ATOM 489 CD PRO A 31 20.218 3.208 0.507 1.00 0.00 C ATOM 0 HA PRO A 31 17.471 1.542 -0.099 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.297 0.876 2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.206 0.085 0.541 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.362 1.585 1.324 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.914 1.370 -0.357 1.00 0.00 H new ATOM 0 HD2 PRO A 31 20.326 3.715 1.466 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.857 3.732 -0.204 1.00 0.00 H new ATOM 497 N MET A 32 16.059 2.597 1.597 1.00 0.00 N ATOM 498 CA MET A 32 15.162 3.033 2.610 1.00 0.00 C ATOM 499 C MET A 32 14.165 1.928 2.910 1.00 0.00 C ATOM 500 O MET A 32 13.799 1.146 2.022 1.00 0.00 O ATOM 501 CB MET A 32 14.430 4.298 2.132 1.00 0.00 C ATOM 502 CG MET A 32 13.527 4.926 3.177 1.00 0.00 C ATOM 503 SD MET A 32 12.630 6.389 2.587 1.00 0.00 S ATOM 504 CE MET A 32 13.982 7.488 2.147 1.00 0.00 C ATOM 0 H MET A 32 15.623 2.463 0.685 1.00 0.00 H new ATOM 0 HA MET A 32 15.715 3.266 3.520 1.00 0.00 H new ATOM 0 HB2 MET A 32 15.169 5.035 1.817 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.833 4.049 1.254 1.00 0.00 H new ATOM 0 HG2 MET A 32 12.806 4.182 3.515 1.00 0.00 H new ATOM 0 HG3 MET A 32 14.128 5.205 4.043 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.602 8.502 2.025 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.733 7.475 2.937 1.00 0.00 H new ATOM 0 HE3 MET A 32 14.432 7.155 1.212 1.00 0.00 H new ATOM 514 N THR A 33 13.769 1.827 4.143 1.00 0.00 N ATOM 515 CA THR A 33 12.759 0.903 4.520 1.00 0.00 C ATOM 516 C THR A 33 11.403 1.546 4.212 1.00 0.00 C ATOM 517 O THR A 33 11.099 2.637 4.704 1.00 0.00 O ATOM 518 CB THR A 33 12.880 0.576 6.017 1.00 0.00 C ATOM 519 OG1 THR A 33 14.228 0.151 6.291 1.00 0.00 O ATOM 520 CG2 THR A 33 11.924 -0.538 6.413 1.00 0.00 C ATOM 0 H THR A 33 14.141 2.386 4.911 1.00 0.00 H new ATOM 0 HA THR A 33 12.862 -0.031 3.968 1.00 0.00 H new ATOM 0 HB THR A 33 12.629 1.469 6.590 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.318 -0.059 7.244 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.031 -0.748 7.477 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.899 -0.229 6.206 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.155 -1.436 5.840 1.00 0.00 H new ATOM 528 N PHE A 34 10.643 0.915 3.374 1.00 0.00 N ATOM 529 CA PHE A 34 9.382 1.418 2.943 1.00 0.00 C ATOM 530 C PHE A 34 8.248 0.549 3.411 1.00 0.00 C ATOM 531 O PHE A 34 8.429 -0.631 3.724 1.00 0.00 O ATOM 532 CB PHE A 34 9.311 1.445 1.412 1.00 0.00 C ATOM 533 CG PHE A 34 10.113 2.501 0.719 1.00 0.00 C ATOM 534 CD1 PHE A 34 9.576 3.758 0.515 1.00 0.00 C ATOM 535 CD2 PHE A 34 11.377 2.232 0.236 1.00 0.00 C ATOM 536 CE1 PHE A 34 10.284 4.728 -0.153 1.00 0.00 C ATOM 537 CE2 PHE A 34 12.094 3.199 -0.430 1.00 0.00 C ATOM 538 CZ PHE A 34 11.543 4.450 -0.626 1.00 0.00 C ATOM 0 H PHE A 34 10.890 0.015 2.962 1.00 0.00 H new ATOM 0 HA PHE A 34 9.289 2.419 3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.635 0.473 1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.267 1.566 1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 34 8.586 3.981 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 34 11.808 1.253 0.382 1.00 0.00 H new ATOM 0 HE1 PHE A 34 9.852 5.706 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 34 13.085 2.980 -0.799 1.00 0.00 H new ATOM 0 HZ PHE A 34 12.102 5.210 -1.151 1.00 0.00 H new ATOM 548 N ARG A 35 7.120 1.158 3.531 1.00 0.00 N ATOM 549 CA ARG A 35 5.877 0.455 3.636 1.00 0.00 C ATOM 550 C ARG A 35 5.002 0.825 2.466 1.00 0.00 C ATOM 551 O ARG A 35 5.089 1.954 1.945 1.00 0.00 O ATOM 552 CB ARG A 35 5.132 0.700 4.932 1.00 0.00 C ATOM 553 CG ARG A 35 5.623 -0.092 6.125 1.00 0.00 C ATOM 554 CD ARG A 35 4.634 0.057 7.261 1.00 0.00 C ATOM 555 NE ARG A 35 3.264 -0.297 6.811 1.00 0.00 N ATOM 556 CZ ARG A 35 2.129 0.329 7.156 1.00 0.00 C ATOM 557 NH1 ARG A 35 2.136 1.310 8.034 1.00 0.00 N ATOM 558 NH2 ARG A 35 0.986 -0.059 6.625 1.00 0.00 N ATOM 0 H ARG A 35 7.027 2.173 3.560 1.00 0.00 H new ATOM 0 HA ARG A 35 6.119 -0.608 3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.195 1.761 5.172 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.078 0.470 4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 35 5.734 -1.143 5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.606 0.264 6.433 1.00 0.00 H new ATOM 0 HD2 ARG A 35 4.927 -0.585 8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.648 1.082 7.630 1.00 0.00 H new ATOM 0 HE ARG A 35 3.178 -1.093 6.179 1.00 0.00 H new ATOM 0 HH11 ARG A 35 3.013 1.604 8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.264 1.776 8.285 1.00 0.00 H new ATOM 0 HH21 ARG A 35 0.970 -0.830 5.957 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.118 0.412 6.882 1.00 0.00 H new ATOM 572 N LEU A 36 4.192 -0.106 2.038 1.00 0.00 N ATOM 573 CA LEU A 36 3.301 0.109 0.927 1.00 0.00 C ATOM 574 C LEU A 36 2.085 0.930 1.361 1.00 0.00 C ATOM 575 O LEU A 36 1.374 0.566 2.304 1.00 0.00 O ATOM 576 CB LEU A 36 2.826 -1.227 0.293 1.00 0.00 C ATOM 577 CG LEU A 36 3.880 -2.156 -0.357 1.00 0.00 C ATOM 578 CD1 LEU A 36 4.763 -2.835 0.666 1.00 0.00 C ATOM 579 CD2 LEU A 36 3.211 -3.191 -1.243 1.00 0.00 C ATOM 0 H LEU A 36 4.130 -1.037 2.450 1.00 0.00 H new ATOM 0 HA LEU A 36 3.863 0.660 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.315 -1.798 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.083 -0.987 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 36 4.522 -1.522 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.484 -3.475 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.294 -2.080 1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.149 -3.440 1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.970 -3.833 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.530 -3.796 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.652 -2.688 -2.032 1.00 0.00 H new ATOM 591 N LEU A 37 1.873 2.047 0.693 1.00 0.00 N ATOM 592 CA LEU A 37 0.706 2.890 0.939 1.00 0.00 C ATOM 593 C LEU A 37 -0.583 2.167 0.594 1.00 0.00 C ATOM 594 O LEU A 37 -0.634 1.417 -0.382 1.00 0.00 O ATOM 595 CB LEU A 37 0.779 4.197 0.141 1.00 0.00 C ATOM 596 CG LEU A 37 1.778 5.243 0.624 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.818 6.412 -0.342 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.386 5.734 2.008 1.00 0.00 C ATOM 0 H LEU A 37 2.497 2.399 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 37 0.709 3.124 2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.019 3.950 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.213 4.650 0.139 1.00 0.00 H new ATOM 0 HG LEU A 37 2.767 4.788 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.535 7.153 0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.119 6.059 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.829 6.865 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.104 6.481 2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.392 6.179 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.380 4.895 2.704 1.00 0.00 H new ATOM 610 N LEU A 38 -1.610 2.402 1.414 1.00 0.00 N ATOM 611 CA LEU A 38 -2.963 1.838 1.237 1.00 0.00 C ATOM 612 C LEU A 38 -3.022 0.341 1.563 1.00 0.00 C ATOM 613 O LEU A 38 -4.039 -0.302 1.345 1.00 0.00 O ATOM 614 CB LEU A 38 -3.521 2.110 -0.183 1.00 0.00 C ATOM 615 CG LEU A 38 -3.652 3.581 -0.613 1.00 0.00 C ATOM 616 CD1 LEU A 38 -3.985 3.662 -2.088 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.732 4.288 0.189 1.00 0.00 C ATOM 0 H LEU A 38 -1.530 3.000 2.237 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.600 2.354 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.878 1.603 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.505 1.648 -0.254 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.699 4.075 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.076 4.707 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.192 3.189 -2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.928 3.148 -2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.804 5.326 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.689 3.791 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.479 4.255 1.249 1.00 0.00 H new ATOM 629 N VAL A 39 -1.967 -0.188 2.146 1.00 0.00 N ATOM 630 CA VAL A 39 -1.883 -1.611 2.435 1.00 0.00 C ATOM 631 C VAL A 39 -1.878 -1.891 3.942 1.00 0.00 C ATOM 632 O VAL A 39 -1.328 -1.113 4.740 1.00 0.00 O ATOM 633 CB VAL A 39 -0.607 -2.224 1.774 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.418 -3.692 2.119 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.677 -2.064 0.279 1.00 0.00 C ATOM 0 H VAL A 39 -1.148 0.348 2.432 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.772 -2.081 2.014 1.00 0.00 H new ATOM 0 HB VAL A 39 0.251 -1.682 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.483 -4.067 1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.321 -3.802 3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.280 -4.261 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.216 -2.494 -0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.560 -2.577 -0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.737 -1.005 0.029 1.00 0.00 H new ATOM 645 N ASP A 40 -2.568 -2.943 4.325 1.00 0.00 N ATOM 646 CA ASP A 40 -2.536 -3.443 5.683 1.00 0.00 C ATOM 647 C ASP A 40 -2.390 -4.962 5.623 1.00 0.00 C ATOM 648 O ASP A 40 -3.325 -5.664 5.220 1.00 0.00 O ATOM 649 CB ASP A 40 -3.846 -3.071 6.397 1.00 0.00 C ATOM 650 CG ASP A 40 -3.866 -3.397 7.876 1.00 0.00 C ATOM 651 OD1 ASP A 40 -3.483 -2.518 8.683 1.00 0.00 O ATOM 652 OD2 ASP A 40 -4.305 -4.495 8.272 1.00 0.00 O ATOM 0 H ASP A 40 -3.170 -3.479 3.700 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.702 -3.007 6.233 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.024 -2.003 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.671 -3.592 5.911 1.00 0.00 H new ATOM 657 N THR A 41 -1.221 -5.475 5.965 1.00 0.00 N ATOM 658 CA THR A 41 -1.001 -6.912 5.951 1.00 0.00 C ATOM 659 C THR A 41 -0.856 -7.614 7.349 1.00 0.00 C ATOM 660 O THR A 41 -0.883 -8.861 7.363 1.00 0.00 O ATOM 661 CB THR A 41 0.209 -7.334 5.078 1.00 0.00 C ATOM 662 OG1 THR A 41 1.419 -6.751 5.561 1.00 0.00 O ATOM 663 CG2 THR A 41 0.005 -6.973 3.623 1.00 0.00 C ATOM 0 H THR A 41 -0.414 -4.923 6.254 1.00 0.00 H new ATOM 0 HA THR A 41 -1.937 -7.262 5.515 1.00 0.00 H new ATOM 0 HB THR A 41 0.289 -8.419 5.149 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.206 -6.029 6.188 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.875 -7.285 3.045 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.883 -7.478 3.244 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.124 -5.895 3.530 1.00 0.00 H new ATOM 893 N GLY A 55 -0.136 -13.909 7.783 1.00 0.00 N ATOM 894 CA GLY A 55 0.878 -12.887 7.597 1.00 0.00 C ATOM 895 C GLY A 55 1.963 -13.307 6.593 1.00 0.00 C ATOM 896 O GLY A 55 2.124 -12.649 5.574 1.00 0.00 O ATOM 0 HA2 GLY A 55 0.404 -11.969 7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.343 -12.663 8.557 1.00 0.00 H new ATOM 900 N PRO A 56 2.694 -14.438 6.836 1.00 0.00 N ATOM 901 CA PRO A 56 3.757 -14.930 5.927 1.00 0.00 C ATOM 902 C PRO A 56 3.294 -15.114 4.478 1.00 0.00 C ATOM 903 O PRO A 56 4.058 -14.867 3.547 1.00 0.00 O ATOM 904 CB PRO A 56 4.134 -16.283 6.522 1.00 0.00 C ATOM 905 CG PRO A 56 3.829 -16.145 7.963 1.00 0.00 C ATOM 906 CD PRO A 56 2.599 -15.292 8.042 1.00 0.00 C ATOM 0 HA PRO A 56 4.576 -14.213 5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 56 3.559 -17.091 6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 56 5.187 -16.510 6.358 1.00 0.00 H new ATOM 0 HG2 PRO A 56 3.659 -17.119 8.421 1.00 0.00 H new ATOM 0 HG3 PRO A 56 4.660 -15.683 8.496 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.691 -15.895 8.037 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.581 -14.697 8.955 1.00 0.00 H new ATOM 914 N GLU A 57 2.048 -15.525 4.300 1.00 0.00 N ATOM 915 CA GLU A 57 1.480 -15.756 2.973 1.00 0.00 C ATOM 916 C GLU A 57 1.373 -14.422 2.218 1.00 0.00 C ATOM 917 O GLU A 57 1.657 -14.339 1.018 1.00 0.00 O ATOM 918 CB GLU A 57 0.107 -16.423 3.120 1.00 0.00 C ATOM 919 CG GLU A 57 -0.570 -16.835 1.821 1.00 0.00 C ATOM 920 CD GLU A 57 0.222 -17.851 1.037 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.280 -19.030 1.440 1.00 0.00 O ATOM 922 OE2 GLU A 57 0.787 -17.499 -0.015 1.00 0.00 O ATOM 0 H GLU A 57 1.400 -15.709 5.066 1.00 0.00 H new ATOM 0 HA GLU A 57 2.127 -16.419 2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.219 -17.308 3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.554 -15.738 3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.554 -17.245 2.046 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.727 -15.950 1.204 1.00 0.00 H new ATOM 929 N ALA A 58 1.016 -13.375 2.948 1.00 0.00 N ATOM 930 CA ALA A 58 0.915 -12.043 2.383 1.00 0.00 C ATOM 931 C ALA A 58 2.297 -11.528 2.026 1.00 0.00 C ATOM 932 O ALA A 58 2.522 -11.071 0.910 1.00 0.00 O ATOM 933 CB ALA A 58 0.227 -11.101 3.356 1.00 0.00 C ATOM 0 H ALA A 58 0.790 -13.427 3.941 1.00 0.00 H new ATOM 0 HA ALA A 58 0.313 -12.090 1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.161 -10.107 2.914 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.776 -11.470 3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.802 -11.050 4.281 1.00 0.00 H new ATOM 939 N SER A 59 3.221 -11.656 2.968 1.00 0.00 N ATOM 940 CA SER A 59 4.597 -11.232 2.786 1.00 0.00 C ATOM 941 C SER A 59 5.236 -11.937 1.580 1.00 0.00 C ATOM 942 O SER A 59 5.952 -11.315 0.789 1.00 0.00 O ATOM 943 CB SER A 59 5.377 -11.539 4.061 1.00 0.00 C ATOM 944 OG SER A 59 4.722 -10.967 5.186 1.00 0.00 O ATOM 0 H SER A 59 3.033 -12.060 3.885 1.00 0.00 H new ATOM 0 HA SER A 59 4.621 -10.160 2.588 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.465 -12.618 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.390 -11.144 3.981 1.00 0.00 H new ATOM 0 HG SER A 59 5.230 -11.171 5.999 1.00 0.00 H new ATOM 950 N ALA A 60 4.925 -13.227 1.419 1.00 0.00 N ATOM 951 CA ALA A 60 5.442 -14.025 0.323 1.00 0.00 C ATOM 952 C ALA A 60 4.969 -13.490 -1.013 1.00 0.00 C ATOM 953 O ALA A 60 5.710 -13.509 -1.991 1.00 0.00 O ATOM 954 CB ALA A 60 5.030 -15.484 0.477 1.00 0.00 C ATOM 0 H ALA A 60 4.308 -13.739 2.049 1.00 0.00 H new ATOM 0 HA ALA A 60 6.530 -13.962 0.353 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.428 -16.064 -0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.424 -15.876 1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.942 -15.556 0.482 1.00 0.00 H new ATOM 960 N PHE A 61 3.755 -12.978 -1.042 1.00 0.00 N ATOM 961 CA PHE A 61 3.168 -12.476 -2.262 1.00 0.00 C ATOM 962 C PHE A 61 3.883 -11.203 -2.684 1.00 0.00 C ATOM 963 O PHE A 61 4.190 -11.013 -3.871 1.00 0.00 O ATOM 964 CB PHE A 61 1.675 -12.237 -2.065 1.00 0.00 C ATOM 965 CG PHE A 61 0.895 -12.017 -3.330 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.722 -10.750 -3.858 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.305 -13.089 -3.971 1.00 0.00 C ATOM 968 CE1 PHE A 61 -0.022 -10.560 -4.996 1.00 0.00 C ATOM 969 CE2 PHE A 61 -0.434 -12.906 -5.111 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.601 -11.640 -5.624 1.00 0.00 C ATOM 0 H PHE A 61 3.152 -12.900 -0.223 1.00 0.00 H new ATOM 0 HA PHE A 61 3.285 -13.213 -3.056 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.252 -13.093 -1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.543 -11.369 -1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.177 -9.901 -3.370 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.427 -14.084 -3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.153 -9.566 -5.398 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.884 -13.754 -5.606 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.186 -11.493 -6.520 1.00 0.00 H new ATOM 980 N THR A 62 4.168 -10.352 -1.708 1.00 0.00 N ATOM 981 CA THR A 62 4.925 -9.138 -1.929 1.00 0.00 C ATOM 982 C THR A 62 6.310 -9.502 -2.494 1.00 0.00 C ATOM 983 O THR A 62 6.734 -8.953 -3.519 1.00 0.00 O ATOM 984 CB THR A 62 5.085 -8.350 -0.602 1.00 0.00 C ATOM 985 OG1 THR A 62 3.794 -8.163 -0.008 1.00 0.00 O ATOM 986 CG2 THR A 62 5.719 -6.984 -0.848 1.00 0.00 C ATOM 0 H THR A 62 3.878 -10.489 -0.740 1.00 0.00 H new ATOM 0 HA THR A 62 4.392 -8.508 -2.641 1.00 0.00 H new ATOM 0 HB THR A 62 5.734 -8.921 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.676 -7.219 0.229 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.819 -6.454 0.099 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.704 -7.115 -1.296 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.087 -6.406 -1.523 1.00 0.00 H new ATOM 994 N LYS A 63 6.969 -10.480 -1.843 1.00 0.00 N ATOM 995 CA LYS A 63 8.287 -10.981 -2.261 1.00 0.00 C ATOM 996 C LYS A 63 8.252 -11.441 -3.712 1.00 0.00 C ATOM 997 O LYS A 63 9.042 -10.999 -4.533 1.00 0.00 O ATOM 998 CB LYS A 63 8.735 -12.161 -1.371 1.00 0.00 C ATOM 999 CG LYS A 63 8.939 -11.818 0.101 1.00 0.00 C ATOM 1000 CD LYS A 63 9.256 -13.051 0.953 1.00 0.00 C ATOM 1001 CE LYS A 63 10.557 -13.726 0.543 1.00 0.00 C ATOM 1002 NZ LYS A 63 10.855 -14.907 1.384 1.00 0.00 N ATOM 0 H LYS A 63 6.600 -10.943 -1.013 1.00 0.00 H new ATOM 0 HA LYS A 63 8.998 -10.161 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.991 -12.954 -1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.668 -12.562 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.752 -11.098 0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.041 -11.336 0.486 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.317 -12.758 2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.438 -13.766 0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.494 -14.031 -0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.376 -13.011 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.749 -15.338 1.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.940 -14.613 2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.086 -15.601 1.293 1.00 0.00 H new ATOM 1016 N LYS A 64 7.300 -12.284 -4.021 1.00 0.00 N ATOM 1017 CA LYS A 64 7.172 -12.858 -5.347 1.00 0.00 C ATOM 1018 C LYS A 64 6.870 -11.824 -6.424 1.00 0.00 C ATOM 1019 O LYS A 64 7.337 -11.951 -7.540 1.00 0.00 O ATOM 1020 CB LYS A 64 6.181 -14.019 -5.346 1.00 0.00 C ATOM 1021 CG LYS A 64 6.704 -15.204 -4.547 1.00 0.00 C ATOM 1022 CD LYS A 64 5.728 -16.369 -4.448 1.00 0.00 C ATOM 1023 CE LYS A 64 4.507 -16.032 -3.609 1.00 0.00 C ATOM 1024 NZ LYS A 64 3.645 -17.210 -3.387 1.00 0.00 N ATOM 0 H LYS A 64 6.587 -12.596 -3.362 1.00 0.00 H new ATOM 0 HA LYS A 64 8.149 -13.262 -5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.232 -13.687 -4.926 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.984 -14.330 -6.372 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.628 -15.557 -5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.954 -14.868 -3.541 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.409 -16.658 -5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.237 -17.230 -4.015 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.828 -15.631 -2.647 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.931 -15.250 -4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.824 -16.936 -2.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.317 -17.578 -4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.186 -17.947 -2.891 1.00 0.00 H new ATOM 1038 N MET A 65 6.120 -10.799 -6.094 1.00 0.00 N ATOM 1039 CA MET A 65 5.847 -9.740 -7.062 1.00 0.00 C ATOM 1040 C MET A 65 7.085 -8.904 -7.343 1.00 0.00 C ATOM 1041 O MET A 65 7.455 -8.695 -8.502 1.00 0.00 O ATOM 1042 CB MET A 65 4.673 -8.848 -6.635 1.00 0.00 C ATOM 1043 CG MET A 65 3.297 -9.474 -6.840 1.00 0.00 C ATOM 1044 SD MET A 65 2.908 -9.738 -8.594 1.00 0.00 S ATOM 1045 CE MET A 65 1.259 -10.428 -8.476 1.00 0.00 C ATOM 0 H MET A 65 5.689 -10.668 -5.179 1.00 0.00 H new ATOM 0 HA MET A 65 5.557 -10.237 -7.988 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.790 -8.595 -5.581 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.720 -7.914 -7.195 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.253 -10.428 -6.314 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.538 -8.830 -6.396 1.00 0.00 H new ATOM 0 HE1 MET A 65 0.883 -10.644 -9.476 1.00 0.00 H new ATOM 0 HE2 MET A 65 1.291 -11.349 -7.894 1.00 0.00 H new ATOM 0 HE3 MET A 65 0.599 -9.712 -7.987 1.00 0.00 H new ATOM 1055 N VAL A 66 7.765 -8.481 -6.296 1.00 0.00 N ATOM 1056 CA VAL A 66 8.924 -7.611 -6.463 1.00 0.00 C ATOM 1057 C VAL A 66 10.169 -8.347 -6.973 1.00 0.00 C ATOM 1058 O VAL A 66 10.923 -7.803 -7.778 1.00 0.00 O ATOM 1059 CB VAL A 66 9.255 -6.759 -5.198 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.107 -5.814 -4.879 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.565 -7.635 -3.993 1.00 0.00 C ATOM 0 H VAL A 66 7.543 -8.719 -5.329 1.00 0.00 H new ATOM 0 HA VAL A 66 8.622 -6.912 -7.243 1.00 0.00 H new ATOM 0 HB VAL A 66 10.147 -6.174 -5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.354 -5.227 -3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.941 -5.145 -5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.202 -6.392 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.790 -7.004 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.702 -8.262 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.425 -8.267 -4.214 1.00 0.00 H new ATOM 1071 N GLU A 67 10.376 -9.581 -6.537 1.00 0.00 N ATOM 1072 CA GLU A 67 11.543 -10.342 -6.972 1.00 0.00 C ATOM 1073 C GLU A 67 11.388 -10.855 -8.403 1.00 0.00 C ATOM 1074 O GLU A 67 12.385 -11.123 -9.090 1.00 0.00 O ATOM 1075 CB GLU A 67 11.893 -11.470 -5.988 1.00 0.00 C ATOM 1076 CG GLU A 67 12.261 -10.952 -4.602 1.00 0.00 C ATOM 1077 CD GLU A 67 12.710 -12.023 -3.637 1.00 0.00 C ATOM 1078 OE1 GLU A 67 13.904 -12.401 -3.660 1.00 0.00 O ATOM 1079 OE2 GLU A 67 11.900 -12.471 -2.800 1.00 0.00 O ATOM 0 H GLU A 67 9.761 -10.074 -5.890 1.00 0.00 H new ATOM 0 HA GLU A 67 12.388 -9.654 -6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.044 -12.149 -5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.726 -12.049 -6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.056 -10.213 -4.702 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.399 -10.437 -4.179 1.00 0.00 H new ATOM 1086 N ASN A 68 10.148 -10.995 -8.851 1.00 0.00 N ATOM 1087 CA ASN A 68 9.862 -11.391 -10.238 1.00 0.00 C ATOM 1088 C ASN A 68 10.008 -10.208 -11.186 1.00 0.00 C ATOM 1089 O ASN A 68 10.555 -10.346 -12.286 1.00 0.00 O ATOM 1090 CB ASN A 68 8.452 -12.003 -10.354 1.00 0.00 C ATOM 1091 CG ASN A 68 7.958 -12.175 -11.790 1.00 0.00 C ATOM 1092 OD1 ASN A 68 7.276 -11.299 -12.338 1.00 0.00 O ATOM 1093 ND2 ASN A 68 8.296 -13.272 -12.404 1.00 0.00 N ATOM 0 H ASN A 68 9.317 -10.842 -8.279 1.00 0.00 H new ATOM 0 HA ASN A 68 10.591 -12.149 -10.525 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.449 -12.976 -9.862 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.748 -11.370 -9.813 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.998 -13.430 -13.367 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.859 -13.973 -11.923 1.00 0.00 H new ATOM 1100 N ALA A 69 9.542 -9.059 -10.736 1.00 0.00 N ATOM 1101 CA ALA A 69 9.547 -7.831 -11.508 1.00 0.00 C ATOM 1102 C ALA A 69 10.937 -7.457 -11.987 1.00 0.00 C ATOM 1103 O ALA A 69 11.906 -7.498 -11.213 1.00 0.00 O ATOM 1104 CB ALA A 69 8.995 -6.705 -10.663 1.00 0.00 C ATOM 0 H ALA A 69 9.141 -8.951 -9.804 1.00 0.00 H new ATOM 0 HA ALA A 69 8.925 -7.995 -12.388 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.998 -5.781 -11.241 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.974 -6.942 -10.363 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.614 -6.579 -9.775 1.00 0.00 H new ATOM 1110 N LYS A 70 11.049 -7.116 -13.263 1.00 0.00 N ATOM 1111 CA LYS A 70 12.312 -6.646 -13.776 1.00 0.00 C ATOM 1112 C LYS A 70 12.521 -5.240 -13.295 1.00 0.00 C ATOM 1113 O LYS A 70 13.556 -4.913 -12.732 1.00 0.00 O ATOM 1114 CB LYS A 70 12.415 -6.670 -15.318 1.00 0.00 C ATOM 1115 CG LYS A 70 12.150 -8.018 -15.962 1.00 0.00 C ATOM 1116 CD LYS A 70 10.702 -8.159 -16.403 1.00 0.00 C ATOM 1117 CE LYS A 70 10.416 -7.332 -17.646 1.00 0.00 C ATOM 1118 NZ LYS A 70 9.022 -7.490 -18.103 1.00 0.00 N ATOM 0 H LYS A 70 10.292 -7.157 -13.945 1.00 0.00 H new ATOM 0 HA LYS A 70 13.079 -7.328 -13.408 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.709 -5.946 -15.725 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.413 -6.338 -15.605 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.806 -8.144 -16.823 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.394 -8.812 -15.256 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.482 -9.208 -16.604 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.042 -7.844 -15.595 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.612 -6.281 -17.436 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.096 -7.630 -18.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.953 -7.222 -19.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.730 -8.481 -17.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.400 -6.878 -17.537 1.00 0.00 H new ATOM 1132 N LYS A 71 11.524 -4.416 -13.491 1.00 0.00 N ATOM 1133 CA LYS A 71 11.609 -3.031 -13.105 1.00 0.00 C ATOM 1134 C LYS A 71 10.806 -2.796 -11.839 1.00 0.00 C ATOM 1135 O LYS A 71 9.615 -3.042 -11.814 1.00 0.00 O ATOM 1136 CB LYS A 71 11.049 -2.148 -14.222 1.00 0.00 C ATOM 1137 CG LYS A 71 11.656 -2.414 -15.598 1.00 0.00 C ATOM 1138 CD LYS A 71 11.122 -1.447 -16.656 1.00 0.00 C ATOM 1139 CE LYS A 71 9.616 -1.606 -16.914 1.00 0.00 C ATOM 1140 NZ LYS A 71 9.271 -2.941 -17.469 1.00 0.00 N ATOM 0 H LYS A 71 10.637 -4.683 -13.919 1.00 0.00 H new ATOM 0 HA LYS A 71 12.654 -2.779 -12.926 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.970 -2.295 -14.279 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.215 -1.103 -13.961 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.741 -2.324 -15.539 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.437 -3.438 -15.899 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.324 -0.424 -16.339 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.663 -1.604 -17.589 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.073 -1.452 -15.982 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.286 -0.832 -17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.258 -2.968 -17.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.831 -3.115 -18.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.482 -3.675 -16.764 1.00 0.00 H new ATOM 1154 N ILE A 72 11.442 -2.351 -10.799 1.00 0.00 N ATOM 1155 CA ILE A 72 10.724 -2.022 -9.584 1.00 0.00 C ATOM 1156 C ILE A 72 10.581 -0.515 -9.512 1.00 0.00 C ATOM 1157 O ILE A 72 11.564 0.214 -9.703 1.00 0.00 O ATOM 1158 CB ILE A 72 11.429 -2.566 -8.318 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.537 -4.094 -8.397 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.663 -2.151 -7.062 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.250 -4.722 -7.224 1.00 0.00 C ATOM 0 H ILE A 72 12.451 -2.204 -10.756 1.00 0.00 H new ATOM 0 HA ILE A 72 9.744 -2.498 -9.615 1.00 0.00 H new ATOM 0 HB ILE A 72 12.432 -2.143 -8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.534 -4.515 -8.467 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.061 -4.364 -9.314 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.171 -2.541 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.620 -1.063 -7.005 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.650 -2.552 -7.104 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.284 -5.803 -7.356 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.266 -4.331 -7.164 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.715 -4.485 -6.304 1.00 0.00 H new ATOM 1173 N GLU A 73 9.377 -0.046 -9.298 1.00 0.00 N ATOM 1174 CA GLU A 73 9.116 1.367 -9.292 1.00 0.00 C ATOM 1175 C GLU A 73 8.503 1.797 -7.966 1.00 0.00 C ATOM 1176 O GLU A 73 7.639 1.097 -7.415 1.00 0.00 O ATOM 1177 CB GLU A 73 8.128 1.696 -10.395 1.00 0.00 C ATOM 1178 CG GLU A 73 8.424 1.033 -11.731 1.00 0.00 C ATOM 1179 CD GLU A 73 7.475 1.467 -12.820 1.00 0.00 C ATOM 1180 OE1 GLU A 73 6.284 1.102 -12.777 1.00 0.00 O ATOM 1181 OE2 GLU A 73 7.907 2.208 -13.736 1.00 0.00 O ATOM 0 H GLU A 73 8.558 -0.629 -9.125 1.00 0.00 H new ATOM 0 HA GLU A 73 10.060 1.891 -9.443 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.130 1.400 -10.071 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.109 2.777 -10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.445 1.268 -12.030 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.367 -0.049 -11.615 1.00 0.00 H new ATOM 1188 N VAL A 74 8.937 2.933 -7.466 1.00 0.00 N ATOM 1189 CA VAL A 74 8.370 3.518 -6.267 1.00 0.00 C ATOM 1190 C VAL A 74 7.668 4.822 -6.626 1.00 0.00 C ATOM 1191 O VAL A 74 8.229 5.663 -7.335 1.00 0.00 O ATOM 1192 CB VAL A 74 9.426 3.767 -5.134 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.930 2.459 -4.582 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.608 4.601 -5.627 1.00 0.00 C ATOM 0 H VAL A 74 9.694 3.479 -7.878 1.00 0.00 H new ATOM 0 HA VAL A 74 7.658 2.797 -5.865 1.00 0.00 H new ATOM 0 HB VAL A 74 8.921 4.326 -4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.661 2.653 -3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.095 1.893 -4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.398 1.883 -5.380 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.315 4.749 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.104 4.080 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.249 5.569 -5.977 1.00 0.00 H new ATOM 1204 N GLU A 75 6.441 4.960 -6.209 1.00 0.00 N ATOM 1205 CA GLU A 75 5.688 6.164 -6.477 1.00 0.00 C ATOM 1206 C GLU A 75 5.229 6.762 -5.171 1.00 0.00 C ATOM 1207 O GLU A 75 4.462 6.135 -4.421 1.00 0.00 O ATOM 1208 CB GLU A 75 4.494 5.852 -7.381 1.00 0.00 C ATOM 1209 CG GLU A 75 3.696 7.069 -7.841 1.00 0.00 C ATOM 1210 CD GLU A 75 2.599 6.703 -8.819 1.00 0.00 C ATOM 1211 OE1 GLU A 75 1.496 6.306 -8.390 1.00 0.00 O ATOM 1212 OE2 GLU A 75 2.816 6.810 -10.043 1.00 0.00 O ATOM 0 H GLU A 75 5.934 4.252 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 75 6.322 6.884 -6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.854 5.319 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.823 5.176 -6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.256 7.561 -6.973 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.370 7.787 -8.307 1.00 0.00 H new ATOM 1219 N PHE A 76 5.713 7.933 -4.871 1.00 0.00 N ATOM 1220 CA PHE A 76 5.349 8.592 -3.671 1.00 0.00 C ATOM 1221 C PHE A 76 4.145 9.499 -3.881 1.00 0.00 C ATOM 1222 O PHE A 76 4.136 10.370 -4.771 1.00 0.00 O ATOM 1223 CB PHE A 76 6.550 9.306 -3.024 1.00 0.00 C ATOM 1224 CG PHE A 76 7.389 10.186 -3.926 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.081 11.524 -4.103 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.506 9.673 -4.569 1.00 0.00 C ATOM 1227 CE1 PHE A 76 7.866 12.329 -4.899 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.292 10.475 -5.373 1.00 0.00 C ATOM 1229 CZ PHE A 76 8.972 11.805 -5.536 1.00 0.00 C ATOM 0 H PHE A 76 6.369 8.449 -5.457 1.00 0.00 H new ATOM 0 HA PHE A 76 5.036 7.835 -2.952 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.179 9.918 -2.202 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.201 8.548 -2.588 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.215 11.942 -3.611 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.764 8.632 -4.439 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.615 13.372 -5.025 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.155 10.061 -5.873 1.00 0.00 H new ATOM 0 HZ PHE A 76 9.586 12.436 -6.161 1.00 0.00 H new ATOM 1239 N ASP A 77 3.134 9.270 -3.076 1.00 0.00 N ATOM 1240 CA ASP A 77 1.872 9.966 -3.171 1.00 0.00 C ATOM 1241 C ASP A 77 1.857 11.226 -2.272 1.00 0.00 C ATOM 1242 O ASP A 77 2.828 11.510 -1.558 1.00 0.00 O ATOM 1243 CB ASP A 77 0.705 8.966 -2.863 1.00 0.00 C ATOM 1244 CG ASP A 77 -0.674 9.598 -2.698 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -1.277 10.104 -3.685 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -1.125 9.666 -1.565 1.00 0.00 O ATOM 0 H ASP A 77 3.166 8.582 -2.323 1.00 0.00 H new ATOM 0 HA ASP A 77 1.728 10.335 -4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.656 8.233 -3.668 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.948 8.421 -1.951 1.00 0.00 H new ATOM 1251 N LYS A 78 0.777 11.958 -2.342 1.00 0.00 N ATOM 1252 CA LYS A 78 0.534 13.205 -1.648 1.00 0.00 C ATOM 1253 C LYS A 78 0.060 12.980 -0.202 1.00 0.00 C ATOM 1254 O LYS A 78 -0.116 13.935 0.552 1.00 0.00 O ATOM 1255 CB LYS A 78 -0.514 13.998 -2.445 1.00 0.00 C ATOM 1256 CG LYS A 78 -1.775 13.188 -2.764 1.00 0.00 C ATOM 1257 CD LYS A 78 -2.688 13.891 -3.726 1.00 0.00 C ATOM 1258 CE LYS A 78 -3.751 12.933 -4.231 1.00 0.00 C ATOM 1259 NZ LYS A 78 -3.153 11.759 -4.937 1.00 0.00 N ATOM 0 H LYS A 78 -0.014 11.684 -2.925 1.00 0.00 H new ATOM 0 HA LYS A 78 1.468 13.763 -1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.795 14.886 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.067 14.343 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.486 12.224 -3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.315 12.985 -1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.159 14.743 -3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.113 14.283 -4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -4.353 12.584 -3.392 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.423 13.460 -4.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.884 11.288 -5.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.384 12.082 -5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.774 11.089 -4.237 1.00 0.00 H new ATOM 1273 N GLY A 79 -0.170 11.736 0.170 1.00 0.00 N ATOM 1274 CA GLY A 79 -0.549 11.432 1.539 1.00 0.00 C ATOM 1275 C GLY A 79 0.662 11.365 2.448 1.00 0.00 C ATOM 1276 O GLY A 79 1.575 12.208 2.358 1.00 0.00 O ATOM 0 H GLY A 79 -0.103 10.927 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.238 12.193 1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.080 10.481 1.568 1.00 0.00 H new ATOM 1280 N GLN A 80 0.684 10.401 3.332 1.00 0.00 N ATOM 1281 CA GLN A 80 1.823 10.215 4.197 1.00 0.00 C ATOM 1282 C GLN A 80 2.937 9.621 3.388 1.00 0.00 C ATOM 1283 O GLN A 80 2.778 8.573 2.789 1.00 0.00 O ATOM 1284 CB GLN A 80 1.518 9.332 5.419 1.00 0.00 C ATOM 1285 CG GLN A 80 0.623 9.960 6.497 1.00 0.00 C ATOM 1286 CD GLN A 80 -0.779 10.265 6.037 1.00 0.00 C ATOM 1287 OE1 GLN A 80 -1.667 9.434 6.116 1.00 0.00 O ATOM 1288 NE2 GLN A 80 -0.995 11.468 5.598 1.00 0.00 N ATOM 0 H GLN A 80 -0.073 9.732 3.473 1.00 0.00 H new ATOM 0 HA GLN A 80 2.107 11.189 4.596 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.044 8.415 5.070 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.463 9.046 5.881 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.574 9.284 7.351 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.087 10.882 6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.227 12.137 5.546 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.933 11.743 5.305 1.00 0.00 H new ATOM 1297 N ARG A 81 4.032 10.308 3.335 1.00 0.00 N ATOM 1298 CA ARG A 81 5.139 9.883 2.536 1.00 0.00 C ATOM 1299 C ARG A 81 6.265 9.394 3.456 1.00 0.00 C ATOM 1300 O ARG A 81 7.264 8.805 3.012 1.00 0.00 O ATOM 1301 CB ARG A 81 5.567 11.062 1.661 1.00 0.00 C ATOM 1302 CG ARG A 81 6.520 10.726 0.543 1.00 0.00 C ATOM 1303 CD ARG A 81 6.774 11.944 -0.335 1.00 0.00 C ATOM 1304 NE ARG A 81 5.540 12.428 -0.993 1.00 0.00 N ATOM 1305 CZ ARG A 81 5.391 13.634 -1.562 1.00 0.00 C ATOM 1306 NH1 ARG A 81 6.342 14.564 -1.431 1.00 0.00 N ATOM 1307 NH2 ARG A 81 4.263 13.916 -2.211 1.00 0.00 N ATOM 0 H ARG A 81 4.186 11.179 3.843 1.00 0.00 H new ATOM 0 HA ARG A 81 4.873 9.051 1.885 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.674 11.516 1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.032 11.815 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.462 10.368 0.958 1.00 0.00 H new ATOM 0 HG3 ARG A 81 6.109 9.916 -0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.198 12.744 0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.514 11.694 -1.095 1.00 0.00 H new ATOM 0 HE ARG A 81 4.740 11.795 -1.016 1.00 0.00 H new ATOM 0 HH11 ARG A 81 7.186 14.359 -0.896 1.00 0.00 H new ATOM 0 HH12 ARG A 81 6.224 15.479 -1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.522 13.218 -2.272 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.140 14.830 -2.647 1.00 0.00 H new ATOM 1321 N THR A 82 6.070 9.615 4.740 1.00 0.00 N ATOM 1322 CA THR A 82 7.003 9.218 5.760 1.00 0.00 C ATOM 1323 C THR A 82 6.263 8.677 6.970 1.00 0.00 C ATOM 1324 O THR A 82 5.192 9.176 7.330 1.00 0.00 O ATOM 1325 CB THR A 82 7.880 10.412 6.227 1.00 0.00 C ATOM 1326 OG1 THR A 82 7.061 11.581 6.415 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.002 10.719 5.259 1.00 0.00 C ATOM 0 H THR A 82 5.241 10.085 5.105 1.00 0.00 H new ATOM 0 HA THR A 82 7.642 8.449 5.326 1.00 0.00 H new ATOM 0 HB THR A 82 8.338 10.124 7.173 1.00 0.00 H new ATOM 0 HG1 THR A 82 7.621 12.329 6.711 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.584 11.561 5.632 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.648 9.846 5.162 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.583 10.971 4.285 1.00 0.00 H new ATOM 1397 N ARG A 87 10.668 5.683 8.058 1.00 0.00 N ATOM 1398 CA ARG A 87 10.344 4.834 6.943 1.00 0.00 C ATOM 1399 C ARG A 87 9.710 5.640 5.870 1.00 0.00 C ATOM 1400 O ARG A 87 9.035 6.644 6.158 1.00 0.00 O ATOM 1401 CB ARG A 87 9.368 3.753 7.342 1.00 0.00 C ATOM 1402 CG ARG A 87 9.997 2.505 7.855 1.00 0.00 C ATOM 1403 CD ARG A 87 8.934 1.520 8.238 1.00 0.00 C ATOM 1404 NE ARG A 87 8.133 1.987 9.385 1.00 0.00 N ATOM 1405 CZ ARG A 87 7.445 1.209 10.236 1.00 0.00 C ATOM 1406 NH1 ARG A 87 7.527 -0.122 10.154 1.00 0.00 N ATOM 1407 NH2 ARG A 87 6.708 1.780 11.184 1.00 0.00 N ATOM 0 HA ARG A 87 11.271 4.378 6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.701 4.149 8.108 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.750 3.504 6.479 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.647 2.075 7.093 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.624 2.731 8.718 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.278 1.345 7.385 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.397 0.565 8.485 1.00 0.00 H new ATOM 0 HE ARG A 87 8.099 2.994 9.547 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.115 -0.554 9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.001 -0.706 10.804 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.670 2.797 11.258 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.180 1.201 11.837 1.00 0.00 H new ATOM 1421 N GLY A 88 9.896 5.218 4.665 1.00 0.00 N ATOM 1422 CA GLY A 88 9.271 5.862 3.564 1.00 0.00 C ATOM 1423 C GLY A 88 7.978 5.173 3.257 1.00 0.00 C ATOM 1424 O GLY A 88 7.835 3.971 3.518 1.00 0.00 O ATOM 0 H GLY A 88 10.483 4.421 4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.091 6.912 3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.926 5.836 2.693 1.00 0.00 H new ATOM 1428 N LEU A 89 7.038 5.898 2.759 1.00 0.00 N ATOM 1429 CA LEU A 89 5.765 5.338 2.408 1.00 0.00 C ATOM 1430 C LEU A 89 5.502 5.635 0.950 1.00 0.00 C ATOM 1431 O LEU A 89 5.484 6.805 0.538 1.00 0.00 O ATOM 1432 CB LEU A 89 4.659 5.916 3.296 1.00 0.00 C ATOM 1433 CG LEU A 89 4.800 5.695 4.813 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.657 6.358 5.554 1.00 0.00 C ATOM 1435 CD2 LEU A 89 4.841 4.215 5.144 1.00 0.00 C ATOM 0 H LEU A 89 7.123 6.899 2.580 1.00 0.00 H new ATOM 0 HA LEU A 89 5.775 4.259 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.602 6.989 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.709 5.488 2.977 1.00 0.00 H new ATOM 0 HG LEU A 89 5.739 6.147 5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.773 6.192 6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.664 7.429 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.711 5.931 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.941 4.086 6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.920 3.741 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.692 3.754 4.643 1.00 0.00 H new ATOM 1447 N ALA A 90 5.333 4.599 0.163 1.00 0.00 N ATOM 1448 CA ALA A 90 5.146 4.754 -1.260 1.00 0.00 C ATOM 1449 C ALA A 90 4.289 3.635 -1.806 1.00 0.00 C ATOM 1450 O ALA A 90 4.001 2.653 -1.103 1.00 0.00 O ATOM 1451 CB ALA A 90 6.502 4.772 -1.969 1.00 0.00 C ATOM 0 H ALA A 90 5.321 3.632 0.488 1.00 0.00 H new ATOM 0 HA ALA A 90 4.638 5.701 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.350 4.889 -3.042 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.098 5.604 -1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.025 3.835 -1.777 1.00 0.00 H new ATOM 1457 N TYR A 91 3.838 3.795 -3.019 1.00 0.00 N ATOM 1458 CA TYR A 91 3.115 2.757 -3.693 1.00 0.00 C ATOM 1459 C TYR A 91 4.154 1.997 -4.510 1.00 0.00 C ATOM 1460 O TYR A 91 4.995 2.624 -5.177 1.00 0.00 O ATOM 1461 CB TYR A 91 2.019 3.357 -4.606 1.00 0.00 C ATOM 1462 CG TYR A 91 0.963 2.356 -5.059 1.00 0.00 C ATOM 1463 CD1 TYR A 91 1.280 1.320 -5.921 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.346 2.437 -4.592 1.00 0.00 C ATOM 1465 CE1 TYR A 91 0.342 0.402 -6.310 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.295 1.506 -4.972 1.00 0.00 C ATOM 1467 CZ TYR A 91 -0.942 0.492 -5.837 1.00 0.00 C ATOM 1468 OH TYR A 91 -1.856 -0.466 -6.197 1.00 0.00 O ATOM 0 H TYR A 91 3.962 4.647 -3.566 1.00 0.00 H new ATOM 0 HA TYR A 91 2.603 2.100 -2.990 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.526 4.172 -4.075 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.493 3.791 -5.486 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.290 1.234 -6.295 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.624 3.238 -3.923 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.613 -0.393 -6.989 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.305 1.573 -4.594 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.524 -0.072 -6.796 1.00 0.00 H new ATOM 1478 N ILE A 92 4.133 0.683 -4.443 1.00 0.00 N ATOM 1479 CA ILE A 92 5.138 -0.114 -5.110 1.00 0.00 C ATOM 1480 C ILE A 92 4.568 -0.726 -6.385 1.00 0.00 C ATOM 1481 O ILE A 92 3.507 -1.385 -6.362 1.00 0.00 O ATOM 1482 CB ILE A 92 5.671 -1.249 -4.178 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.175 -0.675 -2.830 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.778 -2.058 -4.864 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.305 0.332 -2.946 1.00 0.00 C ATOM 0 H ILE A 92 3.432 0.145 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 92 5.969 0.544 -5.363 1.00 0.00 H new ATOM 0 HB ILE A 92 4.838 -1.921 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.337 -0.202 -2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.507 -1.501 -2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.128 -2.840 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.386 -2.512 -5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.608 -1.398 -5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.589 0.676 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.163 -0.138 -3.426 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.975 1.182 -3.544 1.00 0.00 H new ATOM 1497 N TYR A 93 5.228 -0.490 -7.489 1.00 0.00 N ATOM 1498 CA TYR A 93 4.816 -1.068 -8.737 1.00 0.00 C ATOM 1499 C TYR A 93 5.819 -2.125 -9.160 1.00 0.00 C ATOM 1500 O TYR A 93 7.037 -1.900 -9.124 1.00 0.00 O ATOM 1501 CB TYR A 93 4.642 -0.003 -9.834 1.00 0.00 C ATOM 1502 CG TYR A 93 3.549 1.022 -9.570 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.750 2.076 -8.690 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.320 0.936 -10.204 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.756 3.004 -8.450 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.322 1.865 -9.965 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.547 2.896 -9.088 1.00 0.00 C ATOM 1508 OH TYR A 93 0.548 3.817 -8.832 1.00 0.00 O ATOM 0 H TYR A 93 6.057 0.102 -7.547 1.00 0.00 H new ATOM 0 HA TYR A 93 3.841 -1.533 -8.594 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.588 0.523 -9.962 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.427 -0.506 -10.777 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.700 2.172 -8.184 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.137 0.129 -10.898 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.931 3.816 -7.759 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.370 1.779 -10.467 1.00 0.00 H new ATOM 0 HH TYR A 93 0.948 4.657 -8.523 1.00 0.00 H new ATOM 1518 N ALA A 94 5.310 -3.257 -9.555 1.00 0.00 N ATOM 1519 CA ALA A 94 6.108 -4.376 -9.961 1.00 0.00 C ATOM 1520 C ALA A 94 6.049 -4.501 -11.452 1.00 0.00 C ATOM 1521 O ALA A 94 5.040 -4.952 -12.012 1.00 0.00 O ATOM 1522 CB ALA A 94 5.616 -5.660 -9.314 1.00 0.00 C ATOM 0 H ALA A 94 4.306 -3.430 -9.604 1.00 0.00 H new ATOM 0 HA ALA A 94 7.137 -4.211 -9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.239 -6.493 -9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.673 -5.566 -8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.583 -5.843 -9.609 1.00 0.00 H new ATOM 1528 N ASP A 95 7.123 -4.072 -12.079 1.00 0.00 N ATOM 1529 CA ASP A 95 7.329 -4.087 -13.528 1.00 0.00 C ATOM 1530 C ASP A 95 6.107 -3.538 -14.289 1.00 0.00 C ATOM 1531 O ASP A 95 5.720 -4.025 -15.347 1.00 0.00 O ATOM 1532 CB ASP A 95 7.704 -5.508 -13.967 1.00 0.00 C ATOM 1533 CG ASP A 95 8.223 -5.572 -15.369 1.00 0.00 C ATOM 1534 OD1 ASP A 95 9.266 -4.938 -15.651 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.612 -6.246 -16.222 1.00 0.00 O ATOM 0 H ASP A 95 7.920 -3.683 -11.576 1.00 0.00 H new ATOM 0 HA ASP A 95 8.152 -3.418 -13.779 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.459 -5.904 -13.288 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.828 -6.151 -13.880 1.00 0.00 H new ATOM 1540 N GLY A 96 5.536 -2.486 -13.741 1.00 0.00 N ATOM 1541 CA GLY A 96 4.423 -1.842 -14.376 1.00 0.00 C ATOM 1542 C GLY A 96 3.096 -2.106 -13.689 1.00 0.00 C ATOM 1543 O GLY A 96 2.172 -1.287 -13.790 1.00 0.00 O ATOM 0 H GLY A 96 5.829 -2.065 -12.859 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.602 -0.767 -14.401 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.361 -2.179 -15.411 1.00 0.00 H new ATOM 1547 N LYS A 97 2.998 -3.207 -12.982 1.00 0.00 N ATOM 1548 CA LYS A 97 1.751 -3.600 -12.344 1.00 0.00 C ATOM 1549 C LYS A 97 1.738 -3.176 -10.883 1.00 0.00 C ATOM 1550 O LYS A 97 2.776 -2.913 -10.307 1.00 0.00 O ATOM 1551 CB LYS A 97 1.527 -5.104 -12.499 1.00 0.00 C ATOM 1552 CG LYS A 97 1.498 -5.552 -13.928 1.00 0.00 C ATOM 1553 CD LYS A 97 1.242 -7.029 -14.025 1.00 0.00 C ATOM 1554 CE LYS A 97 -0.160 -7.414 -13.573 1.00 0.00 C ATOM 1555 NZ LYS A 97 -0.379 -8.862 -13.674 1.00 0.00 N ATOM 0 H LYS A 97 3.771 -3.855 -12.830 1.00 0.00 H new ATOM 0 HA LYS A 97 0.925 -3.088 -12.838 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.318 -5.639 -11.973 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.586 -5.376 -12.021 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.722 -5.009 -14.467 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.447 -5.312 -14.407 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.388 -7.352 -15.056 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.974 -7.561 -13.417 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.312 -7.093 -12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -0.897 -6.890 -14.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.343 -9.090 -13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.257 -9.163 -14.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.309 -9.360 -13.073 1.00 0.00 H new ATOM 1569 N MET A 98 0.579 -3.103 -10.303 1.00 0.00 N ATOM 1570 CA MET A 98 0.417 -2.600 -8.958 1.00 0.00 C ATOM 1571 C MET A 98 0.466 -3.719 -7.924 1.00 0.00 C ATOM 1572 O MET A 98 -0.417 -4.584 -7.898 1.00 0.00 O ATOM 1573 CB MET A 98 -0.908 -1.863 -8.834 1.00 0.00 C ATOM 1574 CG MET A 98 -1.048 -0.567 -9.631 1.00 0.00 C ATOM 1575 SD MET A 98 -1.081 -0.776 -11.429 1.00 0.00 S ATOM 1576 CE MET A 98 -2.576 -1.748 -11.620 1.00 0.00 C ATOM 0 H MET A 98 -0.293 -3.391 -10.747 1.00 0.00 H new ATOM 0 HA MET A 98 1.245 -1.919 -8.763 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.704 -2.540 -9.142 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.074 -1.635 -7.781 1.00 0.00 H new ATOM 0 HG2 MET A 98 -1.965 -0.065 -9.322 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.220 0.093 -9.372 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.905 -1.709 -12.658 1.00 0.00 H new ATOM 0 HE2 MET A 98 -2.375 -2.783 -11.342 1.00 0.00 H new ATOM 0 HE3 MET A 98 -3.357 -1.344 -10.976 1.00 0.00 H new ATOM 1586 N VAL A 99 1.471 -3.683 -7.056 1.00 0.00 N ATOM 1587 CA VAL A 99 1.645 -4.719 -6.028 1.00 0.00 C ATOM 1588 C VAL A 99 0.602 -4.569 -4.932 1.00 0.00 C ATOM 1589 O VAL A 99 -0.050 -5.542 -4.542 1.00 0.00 O ATOM 1590 CB VAL A 99 3.055 -4.654 -5.362 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.242 -5.777 -4.339 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.144 -4.713 -6.395 1.00 0.00 C ATOM 0 H VAL A 99 2.181 -2.951 -7.039 1.00 0.00 H new ATOM 0 HA VAL A 99 1.533 -5.677 -6.536 1.00 0.00 H new ATOM 0 HB VAL A 99 3.121 -3.700 -4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.234 -5.702 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.487 -5.687 -3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.138 -6.742 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.115 -4.666 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.065 -5.646 -6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.043 -3.870 -7.079 1.00 0.00 H new ATOM 1602 N ASN A 100 0.441 -3.340 -4.479 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.403 -3.001 -3.342 1.00 0.00 C ATOM 1604 C ASN A 100 -1.831 -3.516 -3.508 1.00 0.00 C ATOM 1605 O ASN A 100 -2.360 -4.212 -2.632 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.433 -1.476 -3.111 1.00 0.00 C ATOM 1607 CG ASN A 100 0.943 -0.806 -2.951 1.00 0.00 C ATOM 1608 OD1 ASN A 100 1.928 -1.188 -3.573 1.00 0.00 O ATOM 1609 ND2 ASN A 100 1.022 0.194 -2.119 1.00 0.00 N ATOM 0 H ASN A 100 0.901 -2.531 -4.897 1.00 0.00 H new ATOM 0 HA ASN A 100 0.037 -3.492 -2.474 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.951 -1.009 -3.949 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.024 -1.272 -2.218 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.913 0.671 -1.978 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.193 0.500 -1.609 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.443 -3.223 -4.640 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.779 -3.663 -4.875 1.00 0.00 C ATOM 1618 C GLU A 101 -3.856 -5.144 -5.202 1.00 0.00 C ATOM 1619 O GLU A 101 -4.857 -5.770 -4.914 1.00 0.00 O ATOM 1620 CB GLU A 101 -4.511 -2.768 -5.869 1.00 0.00 C ATOM 1621 CG GLU A 101 -3.849 -2.597 -7.208 1.00 0.00 C ATOM 1622 CD GLU A 101 -4.482 -1.476 -8.004 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -4.064 -0.289 -7.833 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -5.390 -1.760 -8.802 1.00 0.00 O ATOM 0 H GLU A 101 -2.027 -2.684 -5.400 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.322 -3.556 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.510 -3.175 -6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.636 -1.783 -5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.788 -2.389 -7.066 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.919 -3.528 -7.771 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.784 -5.710 -5.772 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.738 -7.152 -6.051 1.00 0.00 C ATOM 1633 C ALA A 102 -2.818 -7.946 -4.741 1.00 0.00 C ATOM 1634 O ALA A 102 -3.508 -8.965 -4.656 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.480 -7.518 -6.833 1.00 0.00 C ATOM 0 H ALA A 102 -1.945 -5.198 -6.047 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.598 -7.412 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.471 -8.591 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.471 -6.979 -7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.599 -7.246 -6.252 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.131 -7.443 -3.717 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.179 -8.024 -2.368 1.00 0.00 C ATOM 1643 C LEU A 103 -3.615 -8.078 -1.861 1.00 0.00 C ATOM 1644 O LEU A 103 -4.077 -9.100 -1.337 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.340 -7.185 -1.392 1.00 0.00 C ATOM 1646 CG LEU A 103 0.176 -7.227 -1.561 1.00 0.00 C ATOM 1647 CD1 LEU A 103 0.820 -6.153 -0.698 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.700 -8.587 -1.144 1.00 0.00 C ATOM 0 H LEU A 103 -1.527 -6.625 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.774 -9.034 -2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.661 -6.147 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.576 -7.509 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 103 0.422 -7.048 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.902 -6.187 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.451 -5.173 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.569 -6.328 0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.783 -8.613 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.448 -8.769 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.246 -9.358 -1.766 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.317 -6.987 -2.041 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.685 -6.876 -1.588 1.00 0.00 C ATOM 1662 C VAL A 104 -6.638 -7.710 -2.481 1.00 0.00 C ATOM 1663 O VAL A 104 -7.579 -8.317 -1.991 1.00 0.00 O ATOM 1664 CB VAL A 104 -6.120 -5.390 -1.511 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.516 -5.258 -0.964 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -5.156 -4.612 -0.637 1.00 0.00 C ATOM 0 H VAL A 104 -3.959 -6.152 -2.504 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.746 -7.288 -0.581 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.107 -4.984 -2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.792 -4.204 -0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.212 -5.790 -1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.556 -5.684 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.469 -3.569 -0.589 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.151 -5.036 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.153 -4.670 -1.060 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.337 -7.763 -3.778 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.084 -8.572 -4.769 1.00 0.00 C ATOM 1678 C ARG A 105 -7.142 -10.039 -4.374 1.00 0.00 C ATOM 1679 O ARG A 105 -8.175 -10.689 -4.511 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.432 -8.441 -6.150 1.00 0.00 C ATOM 1681 CG ARG A 105 -6.822 -7.194 -6.916 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.064 -7.444 -7.749 1.00 0.00 C ATOM 1683 NE ARG A 105 -7.756 -8.352 -8.869 1.00 0.00 N ATOM 1684 CZ ARG A 105 -8.648 -9.000 -9.635 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -9.930 -9.054 -9.293 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -8.236 -9.644 -10.720 1.00 0.00 N ATOM 0 H ARG A 105 -5.560 -7.243 -4.186 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.105 -8.190 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.349 -8.453 -6.028 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.695 -9.315 -6.746 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.004 -6.375 -6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -6.000 -6.886 -7.563 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.847 -7.877 -7.126 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.448 -6.499 -8.133 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.770 -8.502 -9.082 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.249 -8.599 -8.438 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.595 -9.550 -9.886 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.247 -9.645 -10.968 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -8.909 -10.138 -11.306 1.00 0.00 H new ATOM 1700 N GLN A 106 -6.037 -10.548 -3.888 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.954 -11.936 -3.461 1.00 0.00 C ATOM 1702 C GLN A 106 -6.389 -12.116 -2.003 1.00 0.00 C ATOM 1703 O GLN A 106 -6.376 -13.235 -1.477 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.545 -12.511 -3.697 1.00 0.00 C ATOM 1705 CG GLN A 106 -4.258 -13.011 -5.127 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.430 -11.974 -6.228 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -3.499 -11.266 -6.570 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.594 -11.920 -6.826 1.00 0.00 N ATOM 0 H GLN A 106 -5.171 -10.021 -3.775 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.654 -12.501 -4.077 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.813 -11.744 -3.446 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.389 -13.338 -3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.236 -13.389 -5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.917 -13.853 -5.338 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.355 -12.525 -6.517 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.740 -11.273 -7.601 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.794 -11.025 -1.368 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.248 -11.073 0.008 1.00 0.00 C ATOM 1719 C GLY A 107 -6.129 -11.341 0.978 1.00 0.00 C ATOM 1720 O GLY A 107 -6.300 -12.057 1.954 1.00 0.00 O ATOM 0 H GLY A 107 -6.816 -10.096 -1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.725 -10.127 0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.006 -11.850 0.110 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.983 -10.782 0.705 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.828 -10.945 1.561 1.00 0.00 C ATOM 1726 C LEU A 108 -3.551 -9.676 2.333 1.00 0.00 C ATOM 1727 O LEU A 108 -2.740 -9.664 3.278 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.620 -11.345 0.728 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.682 -12.742 0.120 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.594 -12.913 -0.902 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.522 -13.782 1.207 1.00 0.00 C ATOM 0 H LEU A 108 -4.817 -10.199 -0.116 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.034 -11.736 2.282 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.499 -10.621 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.730 -11.278 1.353 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.649 -12.870 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.649 -13.915 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.719 -12.174 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.623 -12.774 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.567 -14.778 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.560 -13.647 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.324 -13.671 1.937 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.254 -8.634 1.975 1.00 0.00 N ATOM 1744 CA ALA A 109 -4.088 -7.344 2.579 1.00 0.00 C ATOM 1745 C ALA A 109 -5.411 -6.631 2.598 1.00 0.00 C ATOM 1746 O ALA A 109 -6.289 -6.943 1.797 1.00 0.00 O ATOM 1747 CB ALA A 109 -3.076 -6.524 1.797 1.00 0.00 C ATOM 0 H ALA A 109 -4.967 -8.661 1.246 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.724 -7.471 3.599 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.959 -5.547 2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.116 -7.041 1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.426 -6.395 0.773 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.561 -5.732 3.525 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.738 -4.898 3.616 1.00 0.00 C ATOM 1755 C LYS A 110 -6.336 -3.523 3.128 1.00 0.00 C ATOM 1756 O LYS A 110 -5.126 -3.243 3.010 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.209 -4.786 5.071 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.506 -6.103 5.759 1.00 0.00 C ATOM 1759 CD LYS A 110 -7.865 -5.868 7.214 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.158 -7.164 7.946 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.421 -6.940 9.383 1.00 0.00 N ATOM 0 H LYS A 110 -4.867 -5.550 4.250 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.549 -5.323 3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.445 -4.260 5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.108 -4.170 5.098 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.328 -6.609 5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.638 -6.759 5.693 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.045 -5.349 7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.736 -5.215 7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.021 -7.651 7.491 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.313 -7.843 7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -8.617 -7.850 9.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.589 -6.499 9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.243 -6.313 9.492 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.290 -2.674 2.859 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.970 -1.339 2.425 1.00 0.00 C ATOM 1777 C VAL A 111 -6.768 -0.413 3.618 1.00 0.00 C ATOM 1778 O VAL A 111 -7.632 -0.288 4.503 1.00 0.00 O ATOM 1779 CB VAL A 111 -8.015 -0.727 1.416 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -9.419 -0.694 1.991 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.599 0.680 0.991 1.00 0.00 C ATOM 0 H VAL A 111 -8.287 -2.878 2.931 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.034 -1.425 1.873 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.027 -1.380 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -10.102 -0.264 1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.737 -1.708 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.427 -0.086 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.335 1.082 0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.541 1.323 1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.624 0.640 0.505 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.619 0.181 3.679 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.355 1.164 4.678 1.00 0.00 C ATOM 1793 C ALA A 112 -5.656 2.511 4.067 1.00 0.00 C ATOM 1794 O ALA A 112 -5.077 2.880 3.057 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.908 1.096 5.140 1.00 0.00 C ATOM 0 H ALA A 112 -4.843 -0.000 3.042 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.977 0.990 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.733 1.856 5.902 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.705 0.110 5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.247 1.273 4.292 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.177 5.397 -5.294 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.682 4.124 -5.809 1.00 0.00 C ATOM 2141 C HIS B 134 -6.666 3.583 -4.801 1.00 0.00 C ATOM 2142 O HIS B 134 -7.025 2.430 -4.825 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.538 3.094 -6.041 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.713 3.271 -7.303 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.553 2.266 -8.232 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.972 4.311 -7.761 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.765 2.685 -9.199 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -2.399 3.913 -8.936 1.00 0.00 N ATOM 0 HA HIS B 134 -6.157 4.291 -6.776 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -3.865 3.133 -5.185 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.976 2.096 -6.057 1.00 0.00 H new ATOM 0 HD1 HIS B 134 -3.979 1.341 -8.178 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -2.857 5.274 -7.286 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -2.470 2.111 -10.065 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.151 4.487 -3.972 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.001 4.185 -2.816 1.00 0.00 C ATOM 2159 C GLU B 135 -9.273 3.436 -3.207 1.00 0.00 C ATOM 2160 O GLU B 135 -9.638 2.441 -2.571 1.00 0.00 O ATOM 2161 CB GLU B 135 -8.280 5.510 -2.097 1.00 0.00 C ATOM 2162 CG GLU B 135 -9.224 5.497 -0.906 1.00 0.00 C ATOM 2163 CD GLU B 135 -10.628 5.912 -1.282 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -10.849 7.110 -1.580 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -11.534 5.068 -1.277 1.00 0.00 O ATOM 0 H GLU B 135 -6.964 5.484 -4.080 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.488 3.502 -2.138 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -7.325 5.913 -1.760 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -8.680 6.209 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -9.247 4.496 -0.474 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -8.843 6.168 -0.136 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.887 3.863 -4.281 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.111 3.262 -4.752 1.00 0.00 C ATOM 2174 C GLN B 136 -10.817 1.867 -5.290 1.00 0.00 C ATOM 2175 O GLN B 136 -11.544 0.907 -5.022 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.703 4.129 -5.837 1.00 0.00 C ATOM 2177 CG GLN B 136 -13.099 3.725 -6.256 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.710 4.658 -7.282 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -14.929 4.822 -7.326 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -12.889 5.292 -8.090 1.00 0.00 N ATOM 0 H GLN B 136 -9.553 4.638 -4.855 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.825 3.179 -3.933 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.724 5.162 -5.491 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -11.050 4.098 -6.709 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -13.070 2.715 -6.665 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -13.741 3.694 -5.375 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -11.884 5.131 -8.025 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -13.257 5.945 -8.782 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.729 1.772 -6.026 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.265 0.499 -6.597 1.00 0.00 C ATOM 2191 C LEU B 137 -8.961 -0.503 -5.483 1.00 0.00 C ATOM 2192 O LEU B 137 -9.368 -1.671 -5.545 1.00 0.00 O ATOM 2193 CB LEU B 137 -8.014 0.713 -7.463 1.00 0.00 C ATOM 2194 CG LEU B 137 -8.172 1.637 -8.677 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.846 1.795 -9.395 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -9.225 1.098 -9.632 1.00 0.00 C ATOM 0 H LEU B 137 -9.133 2.568 -6.252 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.060 0.101 -7.228 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.225 1.116 -6.828 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.673 -0.260 -7.817 1.00 0.00 H new ATOM 0 HG LEU B 137 -8.499 2.614 -8.321 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.974 2.453 -10.254 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -6.112 2.226 -8.714 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -6.497 0.820 -9.734 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -9.320 1.769 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.928 0.109 -9.980 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -10.183 1.029 -9.116 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.263 -0.029 -4.465 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.938 -0.822 -3.286 1.00 0.00 C ATOM 2210 C LEU B 138 -9.207 -1.289 -2.583 1.00 0.00 C ATOM 2211 O LEU B 138 -9.356 -2.472 -2.284 1.00 0.00 O ATOM 2212 CB LEU B 138 -7.033 -0.028 -2.319 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.499 -0.112 -2.509 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.987 -1.484 -2.183 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.067 0.287 -3.899 1.00 0.00 C ATOM 0 H LEU B 138 -7.902 0.924 -4.431 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.387 -1.704 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -7.318 1.022 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -7.260 -0.358 -1.305 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.063 0.603 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.907 -1.513 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.223 -1.723 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.459 -2.214 -2.840 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.983 0.210 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.532 -0.375 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.374 1.315 -4.094 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.134 -0.370 -2.381 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.409 -0.684 -1.741 1.00 0.00 C ATOM 2229 C ARG B 139 -12.245 -1.680 -2.526 1.00 0.00 C ATOM 2230 O ARG B 139 -12.834 -2.586 -1.940 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.201 0.569 -1.392 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.804 1.172 -0.061 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.548 2.450 0.211 1.00 0.00 C ATOM 2234 NE ARG B 139 -12.501 2.820 1.632 1.00 0.00 N ATOM 2235 CZ ARG B 139 -12.444 4.069 2.108 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -12.212 5.090 1.302 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -12.587 4.289 3.407 1.00 0.00 N ATOM 0 H ARG B 139 -10.031 0.608 -2.651 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.154 -1.178 -0.803 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.059 1.312 -2.177 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.263 0.326 -1.371 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -12.004 0.457 0.737 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.731 1.366 -0.054 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.120 3.254 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.586 2.339 -0.101 1.00 0.00 H new ATOM 0 HE ARG B 139 -12.513 2.061 2.313 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -12.074 4.931 0.304 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -12.171 6.037 1.678 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -12.740 3.506 4.043 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -12.544 5.241 3.771 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.283 -1.540 -3.840 1.00 0.00 N ATOM 2252 CA LYS B 140 -13.001 -2.501 -4.670 1.00 0.00 C ATOM 2253 C LYS B 140 -12.374 -3.880 -4.595 1.00 0.00 C ATOM 2254 O LYS B 140 -13.085 -4.895 -4.595 1.00 0.00 O ATOM 2255 CB LYS B 140 -13.150 -2.034 -6.118 1.00 0.00 C ATOM 2256 CG LYS B 140 -14.497 -1.378 -6.405 1.00 0.00 C ATOM 2257 CD LYS B 140 -14.724 -0.111 -5.596 1.00 0.00 C ATOM 2258 CE LYS B 140 -16.148 0.409 -5.760 1.00 0.00 C ATOM 2259 NZ LYS B 140 -16.488 0.716 -7.161 1.00 0.00 N ATOM 0 H LYS B 140 -11.833 -0.782 -4.353 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.009 -2.570 -4.260 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -12.353 -1.327 -6.348 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.021 -2.888 -6.783 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.561 -1.141 -7.467 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -15.295 -2.089 -6.189 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -14.527 -0.311 -4.543 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -14.017 0.656 -5.913 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -16.847 -0.334 -5.376 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -16.273 1.307 -5.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -17.420 1.175 -7.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -15.771 1.355 -7.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -16.513 -0.165 -7.713 1.00 0.00 H new ATOM 2273 N SER B 141 -11.055 -3.911 -4.489 1.00 0.00 N ATOM 2274 CA SER B 141 -10.328 -5.138 -4.353 1.00 0.00 C ATOM 2275 C SER B 141 -10.620 -5.780 -2.988 1.00 0.00 C ATOM 2276 O SER B 141 -10.840 -6.991 -2.902 1.00 0.00 O ATOM 2277 CB SER B 141 -8.831 -4.871 -4.532 1.00 0.00 C ATOM 2278 OG SER B 141 -8.568 -4.232 -5.790 1.00 0.00 O ATOM 0 H SER B 141 -10.468 -3.077 -4.496 1.00 0.00 H new ATOM 0 HA SER B 141 -10.648 -5.838 -5.125 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.471 -4.242 -3.718 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.281 -5.811 -4.476 1.00 0.00 H new ATOM 0 HG SER B 141 -8.665 -3.262 -5.691 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.662 -4.950 -1.942 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.940 -5.425 -0.589 1.00 0.00 C ATOM 2286 C GLU B 142 -12.327 -5.977 -0.512 1.00 0.00 C ATOM 2287 O GLU B 142 -12.511 -7.092 -0.073 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.760 -4.323 0.472 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.040 -4.784 1.891 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.947 -3.676 2.918 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.976 -3.011 3.193 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.855 -3.461 3.482 1.00 0.00 O ATOM 0 H GLU B 142 -10.506 -3.944 -2.009 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.215 -6.209 -0.372 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.740 -3.944 0.418 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.422 -3.491 0.233 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.037 -5.223 1.931 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.334 -5.572 2.154 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.292 -5.201 -0.985 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.694 -5.589 -0.963 1.00 0.00 C ATOM 2301 C ALA B 143 -14.902 -6.909 -1.684 1.00 0.00 C ATOM 2302 O ALA B 143 -15.653 -7.762 -1.218 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.556 -4.502 -1.573 1.00 0.00 C ATOM 0 H ALA B 143 -13.124 -4.283 -1.396 1.00 0.00 H new ATOM 0 HA ALA B 143 -14.994 -5.722 0.076 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.601 -4.810 -1.548 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.435 -3.580 -1.004 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.252 -4.333 -2.606 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.191 -7.087 -2.788 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.262 -8.310 -3.552 1.00 0.00 C ATOM 2311 C GLN B 144 -13.716 -9.463 -2.725 1.00 0.00 C ATOM 2312 O GLN B 144 -14.364 -10.496 -2.582 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.458 -8.162 -4.837 1.00 0.00 C ATOM 2314 CG GLN B 144 -13.429 -9.402 -5.701 1.00 0.00 C ATOM 2315 CD GLN B 144 -12.636 -9.195 -6.957 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -11.427 -9.434 -6.998 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -13.292 -8.730 -7.982 1.00 0.00 N ATOM 0 H GLN B 144 -13.554 -6.389 -3.172 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.302 -8.516 -3.807 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -13.873 -7.338 -5.418 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.434 -7.888 -4.581 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -13.000 -10.229 -5.134 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.449 -9.687 -5.959 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -14.292 -8.546 -7.906 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -12.805 -8.550 -8.860 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.559 -9.245 -2.124 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.913 -10.253 -1.311 1.00 0.00 C ATOM 2328 C ALA B 145 -12.762 -10.599 -0.091 1.00 0.00 C ATOM 2329 O ALA B 145 -12.759 -11.754 0.370 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.529 -9.790 -0.894 1.00 0.00 C ATOM 0 H ALA B 145 -12.045 -8.366 -2.187 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.807 -11.158 -1.909 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.057 -10.559 -0.283 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.923 -9.609 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.612 -8.869 -0.317 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.482 -9.598 0.437 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.378 -9.808 1.564 1.00 0.00 C ATOM 2338 C LYS B 146 -15.474 -10.775 1.186 1.00 0.00 C ATOM 2339 O LYS B 146 -15.793 -11.695 1.941 1.00 0.00 O ATOM 2340 CB LYS B 146 -15.046 -8.517 2.059 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.131 -7.364 2.426 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.890 -6.370 3.272 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.020 -5.230 3.715 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.707 -4.348 4.663 1.00 0.00 N ATOM 0 H LYS B 146 -13.455 -8.637 0.095 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.755 -10.202 2.367 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.731 -8.172 1.285 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.650 -8.762 2.933 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.263 -7.734 2.971 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.758 -6.880 1.523 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.736 -5.982 2.704 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.299 -6.876 4.147 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.115 -5.624 4.177 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.708 -4.653 2.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.070 -3.575 4.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.557 -3.951 4.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.982 -4.891 5.506 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.049 -10.560 0.021 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.142 -11.384 -0.467 1.00 0.00 C ATOM 2360 C LYS B 147 -16.662 -12.795 -0.749 1.00 0.00 C ATOM 2361 O LYS B 147 -17.293 -13.768 -0.349 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.741 -10.793 -1.747 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.281 -9.375 -1.620 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.374 -9.261 -0.571 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.919 -7.841 -0.497 1.00 0.00 C ATOM 2366 NZ LYS B 147 -20.530 -7.414 -1.778 1.00 0.00 N ATOM 0 H LYS B 147 -15.775 -9.811 -0.615 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.908 -11.410 0.308 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -16.977 -10.805 -2.525 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.549 -11.443 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -17.464 -8.700 -1.364 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -18.672 -9.051 -2.584 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -20.183 -9.952 -0.808 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -18.980 -9.553 0.402 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -20.662 -7.779 0.298 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -19.113 -7.156 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -21.119 -6.572 -1.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -19.780 -7.187 -2.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -21.120 -8.183 -2.154 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.522 -12.884 -1.400 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.951 -14.160 -1.814 1.00 0.00 C ATOM 2382 C GLU B 148 -14.323 -14.930 -0.636 1.00 0.00 C ATOM 2383 O GLU B 148 -13.958 -16.095 -0.775 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.894 -13.920 -2.890 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.389 -13.148 -4.105 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.544 -13.804 -4.796 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.317 -14.775 -5.541 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -16.693 -13.333 -4.660 1.00 0.00 O ATOM 0 H GLU B 148 -14.959 -12.074 -1.661 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.763 -14.771 -2.208 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.060 -13.377 -2.446 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.507 -14.883 -3.221 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.683 -12.145 -3.794 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.568 -13.034 -4.813 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.196 -14.259 0.514 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.594 -14.826 1.741 1.00 0.00 C ATOM 2397 C LYS B 149 -12.171 -15.281 1.476 1.00 0.00 C ATOM 2398 O LYS B 149 -11.768 -16.387 1.846 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.421 -15.994 2.320 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.865 -15.651 2.624 1.00 0.00 C ATOM 2401 CD LYS B 149 -15.958 -14.472 3.575 1.00 0.00 C ATOM 2402 CE LYS B 149 -17.385 -14.184 3.949 1.00 0.00 C ATOM 2403 NZ LYS B 149 -17.962 -15.234 4.820 1.00 0.00 N ATOM 0 H LYS B 149 -14.510 -13.295 0.627 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.588 -14.029 2.485 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.399 -16.824 1.613 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.943 -16.342 3.236 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.389 -15.417 1.697 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.363 -16.516 3.062 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.379 -14.681 4.475 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.517 -13.591 3.109 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -17.437 -13.223 4.460 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -17.985 -14.097 3.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -18.966 -15.027 4.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.876 -16.159 4.352 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -17.450 -15.255 5.725 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.409 -14.424 0.871 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.053 -14.760 0.505 1.00 0.00 C ATOM 2419 C LEU B 150 -9.124 -14.496 1.653 1.00 0.00 C ATOM 2420 O LEU B 150 -9.002 -13.355 2.089 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.611 -13.988 -0.739 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.359 -14.307 -2.030 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.885 -13.406 -3.155 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.177 -15.769 -2.416 1.00 0.00 C ATOM 0 H LEU B 150 -11.697 -13.480 0.616 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.017 -15.823 0.266 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.716 -12.922 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.550 -14.178 -0.902 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.420 -14.126 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.429 -13.647 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -10.067 -12.365 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.818 -13.558 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.720 -15.972 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.117 -15.977 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.564 -16.406 -1.621 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.527 -15.581 2.161 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.540 -15.598 3.269 1.00 0.00 C ATOM 2438 C ASN B 151 -8.038 -14.893 4.519 1.00 0.00 C ATOM 2439 O ASN B 151 -8.573 -15.541 5.426 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.153 -15.063 2.845 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.508 -15.876 1.740 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -4.801 -16.846 1.992 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.714 -15.472 0.509 1.00 0.00 N ATOM 0 H ASN B 151 -8.721 -16.516 1.802 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.417 -16.651 3.523 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.256 -14.030 2.513 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.494 -15.055 3.713 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -5.281 -15.968 -0.270 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -6.307 -14.662 0.331 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.923 -13.564 4.522 1.00 0.00 N ATOM 2451 CA ILE B 152 -8.310 -12.709 5.642 1.00 0.00 C ATOM 2452 C ILE B 152 -9.751 -12.928 5.994 1.00 0.00 C ATOM 2453 O ILE B 152 -10.078 -13.400 7.052 1.00 0.00 O ATOM 2454 CB ILE B 152 -8.223 -11.202 5.263 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.858 -10.823 4.757 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -8.582 -10.329 6.465 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -6.795 -9.427 4.198 1.00 0.00 C ATOM 0 H ILE B 152 -7.550 -13.042 3.729 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.634 -12.959 6.460 1.00 0.00 H new ATOM 0 HB ILE B 152 -8.938 -11.034 4.458 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -6.139 -10.913 5.571 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -6.556 -11.530 3.984 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -8.516 -9.278 6.184 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -9.598 -10.555 6.789 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -7.888 -10.530 7.281 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -5.783 -9.219 3.851 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -7.490 -9.338 3.363 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -7.067 -8.712 4.974 1.00 0.00 H new ATOM 2469 N TRP B 153 -10.589 -12.661 5.024 1.00 0.00 N ATOM 2470 CA TRP B 153 -12.009 -12.533 5.219 1.00 0.00 C ATOM 2471 C TRP B 153 -12.691 -13.836 5.497 1.00 0.00 C ATOM 2472 O TRP B 153 -13.857 -13.864 5.860 1.00 0.00 O ATOM 2473 CB TRP B 153 -12.617 -11.801 4.041 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.872 -10.525 3.765 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -11.037 -10.261 2.718 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -11.847 -9.365 4.592 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -10.540 -8.990 2.821 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -11.016 -8.423 3.967 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -12.462 -9.032 5.793 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -10.787 -7.169 4.503 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -12.231 -7.784 6.334 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -11.399 -6.864 5.687 1.00 0.00 C ATOM 0 H TRP B 153 -10.296 -12.524 4.057 1.00 0.00 H new ATOM 0 HA TRP B 153 -12.170 -11.943 6.121 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -12.593 -12.440 3.158 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -13.664 -11.579 4.246 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.803 -10.954 1.924 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.916 -8.540 2.151 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -13.109 -9.737 6.294 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -10.147 -6.456 4.004 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -12.699 -7.514 7.269 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -11.237 -5.893 6.132 1.00 0.00 H new ATOM 2493 N SER B 154 -11.960 -14.907 5.370 1.00 0.00 N ATOM 2494 CA SER B 154 -12.469 -16.212 5.716 1.00 0.00 C ATOM 2495 C SER B 154 -12.515 -16.368 7.275 1.00 0.00 C ATOM 2496 O SER B 154 -12.950 -17.392 7.799 1.00 0.00 O ATOM 2497 CB SER B 154 -11.636 -17.309 5.017 1.00 0.00 C ATOM 2498 OG SER B 154 -12.168 -18.608 5.221 1.00 0.00 O ATOM 0 H SER B 154 -11.000 -14.905 5.026 1.00 0.00 H new ATOM 0 HA SER B 154 -13.492 -16.324 5.358 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.592 -17.102 3.948 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.612 -17.276 5.390 1.00 0.00 H new ATOM 0 HG SER B 154 -12.632 -18.640 6.084 1.00 0.00 H new ATOM 2504 N GLU B 155 -12.075 -15.304 7.986 1.00 0.00 N ATOM 2505 CA GLU B 155 -12.153 -15.183 9.458 1.00 0.00 C ATOM 2506 C GLU B 155 -13.617 -15.143 9.932 1.00 0.00 C ATOM 2507 O GLU B 155 -13.912 -15.337 11.131 1.00 0.00 O ATOM 2508 CB GLU B 155 -11.451 -13.878 9.911 1.00 0.00 C ATOM 2509 CG GLU B 155 -12.022 -12.609 9.248 1.00 0.00 C ATOM 2510 CD GLU B 155 -11.360 -11.320 9.695 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -10.162 -11.149 9.520 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -12.056 -10.448 10.256 1.00 0.00 O ATOM 0 H GLU B 155 -11.648 -14.491 7.543 1.00 0.00 H new ATOM 0 HA GLU B 155 -11.661 -16.052 9.895 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -11.540 -13.784 10.993 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -10.387 -13.950 9.684 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.919 -12.701 8.167 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -13.089 -12.549 9.463 1.00 0.00 H new ATOM 2519 N ASP B 156 -14.513 -14.856 9.001 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.927 -14.737 9.275 1.00 0.00 C ATOM 2521 C ASP B 156 -16.708 -15.146 8.043 1.00 0.00 C ATOM 2522 O ASP B 156 -17.020 -16.338 7.906 1.00 0.00 O ATOM 2523 CB ASP B 156 -16.266 -13.299 9.688 1.00 0.00 C ATOM 2524 CG ASP B 156 -17.744 -13.062 9.914 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -18.319 -13.656 10.834 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -18.335 -12.202 9.229 1.00 0.00 O ATOM 2527 OXT ASP B 156 -16.965 -14.297 7.156 1.00 0.00 O ATOM 0 H ASP B 156 -14.270 -14.698 8.023 1.00 0.00 H new ATOM 0 HA ASP B 156 -16.199 -15.395 10.100 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -15.724 -13.056 10.602 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -15.912 -12.616 8.916 1.00 0.00 H new