USER MOD reduce.3.24.130724 H: found=0, std=0, add=968, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 968 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: B 140 ASN : amide:sc= -2.33 X(o=-1.7,f=-1.3) USER MOD Set 1.2: B 141 SER OG : rot 76:sc= 0.68 USER MOD Set 2.1: A 140 ASN : amide:sc= -2.39 X(o=-1.7,f=-1.4) USER MOD Set 2.2: A 141 SER OG : rot 75:sc= 0.667 USER MOD Single : A 126 THR OG1 : rot 20:sc= 0.45 USER MOD Single : A 128 SER OG : rot 180:sc= -0.138 USER MOD Single : A 129 SER OG : rot -11:sc= 0.593 USER MOD Single : A 133 MET CE :methyl -168:sc= -0.805 (180deg=-1.44) USER MOD Single : A 136 MET CE :methyl -127:sc= -0.473 (180deg=-4.81!) USER MOD Single : A 137 LYS NZ :NH3+ 169:sc= 1.09 (180deg=0.809) USER MOD Single : A 139 LYS NZ :NH3+ -136:sc= -4.43! (180deg=-8.08!) USER MOD Single : A 150 LYS NZ :NH3+ -126:sc= -1.47 (180deg=-3.89!) USER MOD Single : A 153 ASN :FLIP amide:sc= -3.94 F(o=-11!,f=-3.9) USER MOD Single : A 155 LYS NZ :NH3+ 139:sc= -0.651 (180deg=-1.01) USER MOD Single : A 156 CYS SG : rot 102:sc= -0.825! USER MOD Single : A 158 GLN :FLIP amide:sc= 0.0154 F(o=-1.3!,f=0.015) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= -0.933 USER MOD Single : A 169 THR OG1 : rot -57:sc= 1.01 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0.474 USER MOD Single : B 128 SER OG : rot 180:sc= -0.158 USER MOD Single : B 129 SER OG : rot -8:sc= 0.788 USER MOD Single : B 133 MET CE :methyl -171:sc= -0.774 (180deg=-1.45) USER MOD Single : B 136 MET CE :methyl -124:sc= -0.497 (180deg=-4.82!) USER MOD Single : B 137 LYS NZ :NH3+ 168:sc= 1.1 (180deg=0.867) USER MOD Single : B 139 LYS NZ :NH3+ -131:sc= -4.52! (180deg=-8.03!) USER MOD Single : B 150 LYS NZ :NH3+ -123:sc= -1.47 (180deg=-3.84!) USER MOD Single : B 153 ASN :FLIP amide:sc= -3.93 F(o=-11!,f=-3.9) USER MOD Single : B 155 LYS NZ :NH3+ 138:sc= -0.622 (180deg=-0.998) USER MOD Single : B 156 CYS SG : rot 106:sc= -0.85! USER MOD Single : B 158 GLN :FLIP amide:sc= 0.0253 F(o=-1.3!,f=0.025) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 180:sc= -0.932 USER MOD Single : B 169 THR OG1 : rot -57:sc= 0.994 USER MOD Single : B 171 HIS : no HD1:sc= -0.365 X(o=-0.37,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 138 N PRO A 110 25.077 4.435 -6.669 1.00 0.00 N ATOM 139 CA PRO A 110 23.638 4.160 -6.694 1.00 0.00 C ATOM 140 C PRO A 110 23.085 3.840 -5.308 1.00 0.00 C ATOM 141 O PRO A 110 23.790 3.289 -4.462 1.00 0.00 O ATOM 142 CB PRO A 110 23.534 2.939 -7.605 1.00 0.00 C ATOM 143 CG PRO A 110 24.827 2.225 -7.423 1.00 0.00 C ATOM 144 CD PRO A 110 25.862 3.291 -7.176 1.00 0.00 C ATOM 0 HA PRO A 110 23.061 5.019 -7.037 1.00 0.00 H new ATOM 0 HB2 PRO A 110 22.690 2.308 -7.327 1.00 0.00 H new ATOM 0 HB3 PRO A 110 23.385 3.231 -8.644 1.00 0.00 H new ATOM 0 HG2 PRO A 110 24.774 1.531 -6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 110 25.076 1.638 -8.307 1.00 0.00 H new ATOM 0 HD2 PRO A 110 26.607 2.964 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 110 26.398 3.547 -8.090 1.00 0.00 H new ATOM 152 N ARG A 111 21.821 4.185 -5.084 1.00 0.00 N ATOM 153 CA ARG A 111 21.174 3.930 -3.800 1.00 0.00 C ATOM 154 C ARG A 111 19.706 3.564 -3.995 1.00 0.00 C ATOM 155 O ARG A 111 19.004 4.176 -4.800 1.00 0.00 O ATOM 156 CB ARG A 111 21.287 5.155 -2.888 1.00 0.00 C ATOM 157 CG ARG A 111 22.717 5.519 -2.521 1.00 0.00 C ATOM 158 CD ARG A 111 22.761 6.714 -1.581 1.00 0.00 C ATOM 159 NE ARG A 111 24.127 7.063 -1.196 1.00 0.00 N ATOM 160 CZ ARG A 111 25.054 7.486 -2.052 1.00 0.00 C ATOM 161 NH1 ARG A 111 24.760 7.631 -3.337 1.00 0.00 N ATOM 162 NH2 ARG A 111 26.275 7.770 -1.621 1.00 0.00 N ATOM 0 H ARG A 111 21.224 4.642 -5.774 1.00 0.00 H new ATOM 0 HA ARG A 111 21.684 3.089 -3.329 1.00 0.00 H new ATOM 0 HB2 ARG A 111 20.821 6.008 -3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 111 20.724 4.968 -1.974 1.00 0.00 H new ATOM 0 HG2 ARG A 111 23.202 4.665 -2.049 1.00 0.00 H new ATOM 0 HG3 ARG A 111 23.280 5.745 -3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.291 7.571 -2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 111 22.179 6.492 -0.687 1.00 0.00 H new ATOM 0 HE ARG A 111 24.385 6.977 -0.213 1.00 0.00 H new ATOM 0 HH11 ARG A 111 23.821 7.418 -3.672 1.00 0.00 H new ATOM 0 HH12 ARG A 111 25.473 7.955 -3.990 1.00 0.00 H new ATOM 0 HH21 ARG A 111 26.504 7.664 -0.633 1.00 0.00 H new ATOM 0 HH22 ARG A 111 26.985 8.094 -2.278 1.00 0.00 H new ATOM 176 N GLY A 112 19.250 2.559 -3.252 1.00 0.00 N ATOM 177 CA GLY A 112 17.869 2.124 -3.356 1.00 0.00 C ATOM 178 C GLY A 112 17.546 1.526 -4.711 1.00 0.00 C ATOM 179 O GLY A 112 18.311 0.718 -5.238 1.00 0.00 O ATOM 0 H GLY A 112 19.813 2.038 -2.580 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.665 1.387 -2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.210 2.972 -3.171 1.00 0.00 H new ATOM 183 N PHE A 113 16.410 1.925 -5.276 1.00 0.00 N ATOM 184 CA PHE A 113 15.985 1.426 -6.579 1.00 0.00 C ATOM 185 C PHE A 113 17.045 1.705 -7.640 1.00 0.00 C ATOM 186 O PHE A 113 17.225 0.921 -8.572 1.00 0.00 O ATOM 187 CB PHE A 113 14.650 2.059 -6.987 1.00 0.00 C ATOM 188 CG PHE A 113 13.467 1.562 -6.195 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.574 1.308 -4.836 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.246 1.350 -6.815 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.489 0.853 -4.113 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.157 0.895 -6.096 1.00 0.00 C ATOM 193 CZ PHE A 113 11.278 0.647 -4.744 1.00 0.00 C ATOM 0 H PHE A 113 15.767 2.593 -4.851 1.00 0.00 H new ATOM 0 HA PHE A 113 15.852 0.347 -6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.722 3.140 -6.872 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.475 1.862 -8.045 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.518 1.468 -4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.144 1.543 -7.873 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.587 0.658 -3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.211 0.734 -6.592 1.00 0.00 H new ATOM 0 HZ PHE A 113 10.428 0.293 -4.181 1.00 0.00 H new ATOM 203 N ALA A 114 17.746 2.825 -7.488 1.00 0.00 N ATOM 204 CA ALA A 114 18.793 3.210 -8.428 1.00 0.00 C ATOM 205 C ALA A 114 19.835 2.104 -8.568 1.00 0.00 C ATOM 206 O ALA A 114 20.388 1.891 -9.647 1.00 0.00 O ATOM 207 CB ALA A 114 19.453 4.506 -7.981 1.00 0.00 C ATOM 0 H ALA A 114 17.607 3.483 -6.721 1.00 0.00 H new ATOM 0 HA ALA A 114 18.333 3.368 -9.404 1.00 0.00 H new ATOM 0 HB1 ALA A 114 20.232 4.781 -8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.706 5.298 -7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.894 4.368 -6.994 1.00 0.00 H new ATOM 213 N ARG A 115 20.094 1.402 -7.467 1.00 0.00 N ATOM 214 CA ARG A 115 21.065 0.313 -7.457 1.00 0.00 C ATOM 215 C ARG A 115 20.748 -0.708 -8.543 1.00 0.00 C ATOM 216 O ARG A 115 21.646 -1.357 -9.080 1.00 0.00 O ATOM 217 CB ARG A 115 21.082 -0.374 -6.090 1.00 0.00 C ATOM 218 CG ARG A 115 21.540 0.527 -4.955 1.00 0.00 C ATOM 219 CD ARG A 115 21.524 -0.205 -3.622 1.00 0.00 C ATOM 220 NE ARG A 115 22.025 0.627 -2.531 1.00 0.00 N ATOM 221 CZ ARG A 115 23.275 1.078 -2.457 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.155 0.765 -3.399 1.00 0.00 N ATOM 223 NH2 ARG A 115 23.647 1.839 -1.437 1.00 0.00 N ATOM 0 H ARG A 115 19.643 1.570 -6.568 1.00 0.00 H new ATOM 0 HA ARG A 115 22.049 0.738 -7.655 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.081 -0.743 -5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.738 -1.243 -6.139 1.00 0.00 H new ATOM 0 HG2 ARG A 115 22.547 0.889 -5.160 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.892 1.402 -4.899 1.00 0.00 H new ATOM 0 HD2 ARG A 115 20.506 -0.523 -3.396 1.00 0.00 H new ATOM 0 HD3 ARG A 115 22.131 -1.107 -3.697 1.00 0.00 H new ATOM 0 HE ARG A 115 21.379 0.877 -1.782 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.875 0.177 -4.184 1.00 0.00 H new ATOM 0 HH12 ARG A 115 25.112 1.113 -3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 115 22.975 2.079 -0.708 1.00 0.00 H new ATOM 0 HH22 ARG A 115 24.605 2.184 -1.381 1.00 0.00 H new ATOM 237 N GLY A 116 19.464 -0.850 -8.857 1.00 0.00 N ATOM 238 CA GLY A 116 19.053 -1.800 -9.872 1.00 0.00 C ATOM 239 C GLY A 116 18.513 -3.081 -9.271 1.00 0.00 C ATOM 240 O GLY A 116 17.682 -3.758 -9.877 1.00 0.00 O ATOM 0 H GLY A 116 18.703 -0.325 -8.427 1.00 0.00 H new ATOM 0 HA2 GLY A 116 18.289 -1.347 -10.504 1.00 0.00 H new ATOM 0 HA3 GLY A 116 19.902 -2.032 -10.515 1.00 0.00 H new ATOM 244 N LEU A 117 18.988 -3.409 -8.074 1.00 0.00 N ATOM 245 CA LEU A 117 18.558 -4.611 -7.376 1.00 0.00 C ATOM 246 C LEU A 117 17.038 -4.666 -7.270 1.00 0.00 C ATOM 247 O LEU A 117 16.390 -3.663 -6.970 1.00 0.00 O ATOM 248 CB LEU A 117 19.175 -4.644 -5.979 1.00 0.00 C ATOM 249 CG LEU A 117 20.704 -4.665 -5.943 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.206 -4.505 -4.517 1.00 0.00 C ATOM 251 CD2 LEU A 117 21.232 -5.954 -6.550 1.00 0.00 C ATOM 0 H LEU A 117 19.676 -2.853 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 117 18.894 -5.478 -7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.826 -3.773 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.803 -5.525 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 117 21.074 -3.827 -6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.296 -4.522 -4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.856 -3.555 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.827 -5.323 -3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 117 22.321 -5.952 -6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.853 -6.805 -5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.901 -6.031 -7.586 1.00 0.00 H new ATOM 263 N GLU A 118 16.476 -5.843 -7.515 1.00 0.00 N ATOM 264 CA GLU A 118 15.031 -6.028 -7.442 1.00 0.00 C ATOM 265 C GLU A 118 14.574 -6.131 -5.989 1.00 0.00 C ATOM 266 O GLU A 118 15.109 -6.928 -5.220 1.00 0.00 O ATOM 267 CB GLU A 118 14.616 -7.285 -8.210 1.00 0.00 C ATOM 268 CG GLU A 118 14.981 -7.245 -9.685 1.00 0.00 C ATOM 269 CD GLU A 118 14.560 -8.498 -10.427 1.00 0.00 C ATOM 270 OE1 GLU A 118 13.347 -8.795 -10.450 1.00 0.00 O ATOM 271 OE2 GLU A 118 15.443 -9.182 -10.985 1.00 0.00 O ATOM 0 H GLU A 118 16.997 -6.683 -7.766 1.00 0.00 H new ATOM 0 HA GLU A 118 14.553 -5.161 -7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.088 -8.154 -7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.539 -7.420 -8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.510 -6.378 -10.148 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.058 -7.113 -9.785 1.00 0.00 H new ATOM 278 N PRO A 119 13.575 -5.325 -5.588 1.00 0.00 N ATOM 279 CA PRO A 119 13.057 -5.338 -4.217 1.00 0.00 C ATOM 280 C PRO A 119 12.332 -6.641 -3.893 1.00 0.00 C ATOM 281 O PRO A 119 11.312 -6.962 -4.502 1.00 0.00 O ATOM 282 CB PRO A 119 12.077 -4.154 -4.177 1.00 0.00 C ATOM 283 CG PRO A 119 12.338 -3.370 -5.421 1.00 0.00 C ATOM 284 CD PRO A 119 12.875 -4.344 -6.427 1.00 0.00 C ATOM 0 HA PRO A 119 13.858 -5.259 -3.482 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.044 -4.502 -4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.237 -3.543 -3.289 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.424 -2.901 -5.784 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.054 -2.570 -5.233 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.077 -4.805 -7.009 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.549 -3.863 -7.136 1.00 0.00 H new ATOM 292 N GLU A 120 12.866 -7.390 -2.931 1.00 0.00 N ATOM 293 CA GLU A 120 12.266 -8.659 -2.529 1.00 0.00 C ATOM 294 C GLU A 120 11.097 -8.436 -1.576 1.00 0.00 C ATOM 295 O GLU A 120 9.984 -8.902 -1.820 1.00 0.00 O ATOM 296 CB GLU A 120 13.316 -9.555 -1.867 1.00 0.00 C ATOM 297 CG GLU A 120 12.777 -10.909 -1.434 1.00 0.00 C ATOM 298 CD GLU A 120 13.835 -11.776 -0.781 1.00 0.00 C ATOM 299 OE1 GLU A 120 14.848 -12.079 -1.445 1.00 0.00 O ATOM 300 OE2 GLU A 120 13.650 -12.153 0.396 1.00 0.00 O ATOM 0 H GLU A 120 13.711 -7.141 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 120 11.888 -9.152 -3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.141 -9.708 -2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.723 -9.041 -0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.952 -10.761 -0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 120 12.371 -11.429 -2.302 1.00 0.00 H new ATOM 307 N ARG A 121 11.364 -7.721 -0.490 1.00 0.00 N ATOM 308 CA ARG A 121 10.346 -7.430 0.512 1.00 0.00 C ATOM 309 C ARG A 121 10.868 -6.409 1.515 1.00 0.00 C ATOM 310 O ARG A 121 11.979 -6.543 2.026 1.00 0.00 O ATOM 311 CB ARG A 121 9.939 -8.713 1.235 1.00 0.00 C ATOM 312 CG ARG A 121 11.114 -9.445 1.861 1.00 0.00 C ATOM 313 CD ARG A 121 10.679 -10.737 2.527 1.00 0.00 C ATOM 314 NE ARG A 121 10.024 -11.645 1.589 1.00 0.00 N ATOM 315 CZ ARG A 121 9.551 -12.841 1.927 1.00 0.00 C ATOM 316 NH1 ARG A 121 9.661 -13.272 3.176 1.00 0.00 N ATOM 317 NH2 ARG A 121 8.968 -13.606 1.015 1.00 0.00 N ATOM 0 H ARG A 121 12.282 -7.330 -0.280 1.00 0.00 H new ATOM 0 HA ARG A 121 9.472 -7.014 0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 121 9.214 -8.470 2.012 1.00 0.00 H new ATOM 0 HB3 ARG A 121 9.439 -9.377 0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.857 -9.663 1.094 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.595 -8.800 2.597 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.548 -11.231 2.962 1.00 0.00 H new ATOM 0 HD3 ARG A 121 9.998 -10.510 3.347 1.00 0.00 H new ATOM 0 HE ARG A 121 9.924 -11.345 0.619 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.109 -12.686 3.880 1.00 0.00 H new ATOM 0 HH12 ARG A 121 9.297 -14.190 3.433 1.00 0.00 H new ATOM 0 HH21 ARG A 121 8.882 -13.277 0.053 1.00 0.00 H new ATOM 0 HH22 ARG A 121 8.605 -14.523 1.275 1.00 0.00 H new ATOM 331 N ILE A 122 10.069 -5.386 1.791 1.00 0.00 N ATOM 332 CA ILE A 122 10.472 -4.346 2.727 1.00 0.00 C ATOM 333 C ILE A 122 10.705 -4.918 4.121 1.00 0.00 C ATOM 334 O ILE A 122 9.941 -5.759 4.597 1.00 0.00 O ATOM 335 CB ILE A 122 9.429 -3.216 2.802 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.150 -2.672 1.399 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.919 -2.107 3.723 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.182 -1.509 1.371 1.00 0.00 C ATOM 0 H ILE A 122 9.144 -5.255 1.382 1.00 0.00 H new ATOM 0 HA ILE A 122 11.408 -3.931 2.353 1.00 0.00 H new ATOM 0 HB ILE A 122 8.501 -3.614 3.212 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.092 -2.359 0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.753 -3.477 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.172 -1.314 3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.081 -2.509 4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.855 -1.702 3.339 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.037 -1.181 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.226 -1.821 1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.585 -0.686 1.961 1.00 0.00 H new ATOM 350 N ILE A 123 11.770 -4.455 4.767 1.00 0.00 N ATOM 351 CA ILE A 123 12.120 -4.913 6.106 1.00 0.00 C ATOM 352 C ILE A 123 12.574 -3.744 6.973 1.00 0.00 C ATOM 353 O ILE A 123 13.542 -3.850 7.726 1.00 0.00 O ATOM 354 CB ILE A 123 13.238 -5.973 6.060 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.455 -5.431 5.304 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.727 -7.253 5.414 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.624 -6.391 5.261 1.00 0.00 C ATOM 0 H ILE A 123 12.409 -3.759 4.382 1.00 0.00 H new ATOM 0 HA ILE A 123 11.226 -5.362 6.539 1.00 0.00 H new ATOM 0 HB ILE A 123 13.544 -6.204 7.080 1.00 0.00 H new ATOM 0 HG12 ILE A 123 14.159 -5.188 4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.777 -4.501 5.772 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.528 -7.992 5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.890 -7.644 5.993 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.397 -7.041 4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.447 -5.937 4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.948 -6.615 6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.320 -7.313 4.765 1.00 0.00 H new ATOM 369 N GLY A 124 11.866 -2.627 6.853 1.00 0.00 N ATOM 370 CA GLY A 124 12.203 -1.445 7.621 1.00 0.00 C ATOM 371 C GLY A 124 11.352 -0.250 7.241 1.00 0.00 C ATOM 372 O GLY A 124 10.781 -0.209 6.151 1.00 0.00 O ATOM 0 H GLY A 124 11.062 -2.520 6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.076 -1.656 8.683 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.255 -1.203 7.468 1.00 0.00 H new ATOM 376 N ALA A 125 11.264 0.722 8.141 1.00 0.00 N ATOM 377 CA ALA A 125 10.476 1.921 7.892 1.00 0.00 C ATOM 378 C ALA A 125 10.881 3.047 8.833 1.00 0.00 C ATOM 379 O ALA A 125 11.159 2.818 10.010 1.00 0.00 O ATOM 380 CB ALA A 125 8.992 1.620 8.032 1.00 0.00 C ATOM 0 H ALA A 125 11.729 0.703 9.049 1.00 0.00 H new ATOM 0 HA ALA A 125 10.672 2.247 6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.417 2.527 7.843 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.707 0.853 7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.787 1.264 9.042 1.00 0.00 H new ATOM 386 N THR A 126 10.919 4.264 8.302 1.00 0.00 N ATOM 387 CA THR A 126 11.297 5.429 9.089 1.00 0.00 C ATOM 388 C THR A 126 10.829 6.716 8.402 1.00 0.00 C ATOM 389 O THR A 126 9.733 6.755 7.842 1.00 0.00 O ATOM 390 CB THR A 126 12.826 5.460 9.315 1.00 0.00 C ATOM 391 OG1 THR A 126 13.188 6.576 10.137 1.00 0.00 O ATOM 392 CG2 THR A 126 13.575 5.526 7.990 1.00 0.00 C ATOM 0 H THR A 126 10.692 4.468 7.329 1.00 0.00 H new ATOM 0 HA THR A 126 10.808 5.360 10.061 1.00 0.00 H new ATOM 0 HB THR A 126 13.107 4.538 9.823 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.401 6.887 10.632 1.00 0.00 H new ATOM 0 HG21 THR A 126 14.648 5.547 8.179 1.00 0.00 H new ATOM 0 HG22 THR A 126 13.329 4.650 7.389 1.00 0.00 H new ATOM 0 HG23 THR A 126 13.284 6.428 7.452 1.00 0.00 H new ATOM 400 N ASP A 127 11.649 7.764 8.444 1.00 0.00 N ATOM 401 CA ASP A 127 11.297 9.037 7.823 1.00 0.00 C ATOM 402 C ASP A 127 12.447 10.034 7.948 1.00 0.00 C ATOM 403 O ASP A 127 13.028 10.192 9.021 1.00 0.00 O ATOM 404 CB ASP A 127 10.033 9.612 8.468 1.00 0.00 C ATOM 405 CG ASP A 127 10.199 9.861 9.954 1.00 0.00 C ATOM 406 OD1 ASP A 127 10.466 8.890 10.693 1.00 0.00 O ATOM 407 OD2 ASP A 127 10.063 11.027 10.380 1.00 0.00 O ATOM 0 H ASP A 127 12.561 7.756 8.901 1.00 0.00 H new ATOM 0 HA ASP A 127 11.105 8.859 6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 127 9.770 10.547 7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.203 8.924 8.309 1.00 0.00 H new ATOM 412 N SER A 128 12.773 10.700 6.844 1.00 0.00 N ATOM 413 CA SER A 128 13.859 11.676 6.833 1.00 0.00 C ATOM 414 C SER A 128 13.536 12.871 7.724 1.00 0.00 C ATOM 415 O SER A 128 14.307 13.213 8.622 1.00 0.00 O ATOM 416 CB SER A 128 14.130 12.150 5.404 1.00 0.00 C ATOM 417 OG SER A 128 12.981 12.756 4.837 1.00 0.00 O ATOM 0 H SER A 128 12.302 10.582 5.947 1.00 0.00 H new ATOM 0 HA SER A 128 14.751 11.189 7.226 1.00 0.00 H new ATOM 0 HB2 SER A 128 14.956 12.861 5.405 1.00 0.00 H new ATOM 0 HB3 SER A 128 14.438 11.304 4.790 1.00 0.00 H new ATOM 0 HG SER A 128 13.183 13.051 3.925 1.00 0.00 H new ATOM 423 N SER A 129 12.390 13.499 7.473 1.00 0.00 N ATOM 424 CA SER A 129 11.957 14.658 8.251 1.00 0.00 C ATOM 425 C SER A 129 10.486 14.958 7.989 1.00 0.00 C ATOM 426 O SER A 129 10.062 16.114 8.005 1.00 0.00 O ATOM 427 CB SER A 129 12.799 15.885 7.895 1.00 0.00 C ATOM 428 OG SER A 129 14.168 15.683 8.199 1.00 0.00 O ATOM 0 H SER A 129 11.742 13.224 6.735 1.00 0.00 H new ATOM 0 HA SER A 129 12.091 14.426 9.308 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.690 16.106 6.833 1.00 0.00 H new ATOM 0 HB3 SER A 129 12.428 16.752 8.441 1.00 0.00 H new ATOM 0 HG SER A 129 14.267 14.871 8.738 1.00 0.00 H new ATOM 434 N GLY A 130 9.715 13.906 7.746 1.00 0.00 N ATOM 435 CA GLY A 130 8.299 14.063 7.480 1.00 0.00 C ATOM 436 C GLY A 130 7.773 12.964 6.583 1.00 0.00 C ATOM 437 O GLY A 130 6.769 12.322 6.893 1.00 0.00 O ATOM 0 H GLY A 130 10.048 12.942 7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.749 14.059 8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 130 8.122 15.031 7.012 1.00 0.00 H new ATOM 441 N GLU A 131 8.465 12.740 5.470 1.00 0.00 N ATOM 442 CA GLU A 131 8.077 11.705 4.525 1.00 0.00 C ATOM 443 C GLU A 131 8.485 10.331 5.044 1.00 0.00 C ATOM 444 O GLU A 131 9.618 10.136 5.480 1.00 0.00 O ATOM 445 CB GLU A 131 8.714 11.963 3.157 1.00 0.00 C ATOM 446 CG GLU A 131 10.233 12.022 3.193 1.00 0.00 C ATOM 447 CD GLU A 131 10.839 12.280 1.827 1.00 0.00 C ATOM 448 OE1 GLU A 131 10.613 11.459 0.913 1.00 0.00 O ATOM 449 OE2 GLU A 131 11.538 13.303 1.672 1.00 0.00 O ATOM 0 H GLU A 131 9.298 13.264 5.203 1.00 0.00 H new ATOM 0 HA GLU A 131 6.993 11.729 4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.406 11.177 2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.332 12.903 2.759 1.00 0.00 H new ATOM 0 HG2 GLU A 131 10.546 12.808 3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 131 10.620 11.082 3.587 1.00 0.00 H new ATOM 456 N LEU A 132 7.557 9.383 5.001 1.00 0.00 N ATOM 457 CA LEU A 132 7.829 8.032 5.474 1.00 0.00 C ATOM 458 C LEU A 132 8.959 7.399 4.667 1.00 0.00 C ATOM 459 O LEU A 132 9.340 7.909 3.614 1.00 0.00 O ATOM 460 CB LEU A 132 6.572 7.167 5.386 1.00 0.00 C ATOM 461 CG LEU A 132 6.642 5.854 6.168 1.00 0.00 C ATOM 462 CD1 LEU A 132 6.702 6.128 7.663 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.447 4.973 5.837 1.00 0.00 C ATOM 0 H LEU A 132 6.612 9.524 4.644 1.00 0.00 H new ATOM 0 HA LEU A 132 8.137 8.093 6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.723 7.746 5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.377 6.940 4.338 1.00 0.00 H new ATOM 0 HG LEU A 132 7.551 5.327 5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.751 5.183 8.204 1.00 0.00 H new ATOM 0 HD12 LEU A 132 7.587 6.722 7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.810 6.675 7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.513 4.043 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.527 5.494 6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.444 4.750 4.770 1.00 0.00 H new ATOM 475 N MET A 133 9.497 6.292 5.171 1.00 0.00 N ATOM 476 CA MET A 133 10.592 5.598 4.502 1.00 0.00 C ATOM 477 C MET A 133 10.453 4.085 4.643 1.00 0.00 C ATOM 478 O MET A 133 9.681 3.597 5.469 1.00 0.00 O ATOM 479 CB MET A 133 11.933 6.047 5.084 1.00 0.00 C ATOM 480 CG MET A 133 12.207 7.533 4.926 1.00 0.00 C ATOM 481 SD MET A 133 12.326 8.041 3.202 1.00 0.00 S ATOM 482 CE MET A 133 13.660 6.986 2.642 1.00 0.00 C ATOM 0 H MET A 133 9.192 5.856 6.041 1.00 0.00 H new ATOM 0 HA MET A 133 10.552 5.851 3.442 1.00 0.00 H new ATOM 0 HB2 MET A 133 11.961 5.793 6.144 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.733 5.487 4.601 1.00 0.00 H new ATOM 0 HG2 MET A 133 11.412 8.098 5.413 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.136 7.783 5.439 1.00 0.00 H new ATOM 0 HE1 MET A 133 14.001 7.320 1.662 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.486 7.037 3.351 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.305 5.958 2.571 1.00 0.00 H new ATOM 492 N PHE A 134 11.210 3.347 3.834 1.00 0.00 N ATOM 493 CA PHE A 134 11.179 1.887 3.870 1.00 0.00 C ATOM 494 C PHE A 134 12.558 1.308 3.576 1.00 0.00 C ATOM 495 O PHE A 134 13.179 1.643 2.568 1.00 0.00 O ATOM 496 CB PHE A 134 10.179 1.336 2.850 1.00 0.00 C ATOM 497 CG PHE A 134 8.764 1.783 3.067 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.953 1.132 3.981 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.244 2.853 2.357 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.648 1.538 4.182 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.940 3.263 2.553 1.00 0.00 C ATOM 502 CZ PHE A 134 6.141 2.605 3.467 1.00 0.00 C ATOM 0 H PHE A 134 11.853 3.737 3.145 1.00 0.00 H new ATOM 0 HA PHE A 134 10.870 1.592 4.873 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.494 1.638 1.851 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.212 0.247 2.879 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.345 0.297 4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.865 3.372 1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.025 1.022 4.897 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.546 4.097 1.992 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.121 2.924 3.622 1.00 0.00 H new ATOM 512 N LEU A 135 13.027 0.427 4.455 1.00 0.00 N ATOM 513 CA LEU A 135 14.327 -0.207 4.278 1.00 0.00 C ATOM 514 C LEU A 135 14.203 -1.380 3.302 1.00 0.00 C ATOM 515 O LEU A 135 14.358 -2.542 3.679 1.00 0.00 O ATOM 516 CB LEU A 135 14.879 -0.680 5.626 1.00 0.00 C ATOM 517 CG LEU A 135 16.404 -0.629 5.752 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.844 -1.086 7.133 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.058 -1.475 4.677 1.00 0.00 C ATOM 0 H LEU A 135 12.526 0.137 5.295 1.00 0.00 H new ATOM 0 HA LEU A 135 15.024 0.521 3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.443 -0.068 6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.549 -1.704 5.798 1.00 0.00 H new ATOM 0 HG LEU A 135 16.723 0.404 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.931 -1.042 7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.406 -0.434 7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.511 -2.110 7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.142 -1.425 4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.730 -2.510 4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.773 -1.099 3.694 1.00 0.00 H new ATOM 531 N MET A 136 13.888 -1.053 2.052 1.00 0.00 N ATOM 532 CA MET A 136 13.694 -2.045 0.993 1.00 0.00 C ATOM 533 C MET A 136 14.813 -3.085 0.940 1.00 0.00 C ATOM 534 O MET A 136 15.995 -2.751 1.018 1.00 0.00 O ATOM 535 CB MET A 136 13.618 -1.340 -0.361 1.00 0.00 C ATOM 536 CG MET A 136 12.751 -0.095 -0.357 1.00 0.00 C ATOM 537 SD MET A 136 10.990 -0.465 -0.291 1.00 0.00 S ATOM 538 CE MET A 136 10.767 -1.279 -1.869 1.00 0.00 C ATOM 0 H MET A 136 13.759 -0.090 1.742 1.00 0.00 H new ATOM 0 HA MET A 136 12.765 -2.568 1.218 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.626 -1.068 -0.675 1.00 0.00 H new ATOM 0 HB3 MET A 136 13.230 -2.039 -1.102 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.019 0.525 0.499 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.961 0.490 -1.253 1.00 0.00 H new ATOM 0 HE1 MET A 136 9.956 -0.798 -2.415 1.00 0.00 H new ATOM 0 HE2 MET A 136 11.687 -1.207 -2.449 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.522 -2.328 -1.706 1.00 0.00 H new ATOM 548 N LYS A 137 14.419 -4.346 0.766 1.00 0.00 N ATOM 549 CA LYS A 137 15.368 -5.452 0.652 1.00 0.00 C ATOM 550 C LYS A 137 15.743 -5.647 -0.815 1.00 0.00 C ATOM 551 O LYS A 137 15.052 -5.146 -1.702 1.00 0.00 O ATOM 552 CB LYS A 137 14.762 -6.739 1.220 1.00 0.00 C ATOM 553 CG LYS A 137 15.715 -7.925 1.222 1.00 0.00 C ATOM 554 CD LYS A 137 16.897 -7.693 2.149 1.00 0.00 C ATOM 555 CE LYS A 137 17.837 -8.888 2.169 1.00 0.00 C ATOM 556 NZ LYS A 137 18.961 -8.696 3.124 1.00 0.00 N ATOM 0 H LYS A 137 13.441 -4.628 0.701 1.00 0.00 H new ATOM 0 HA LYS A 137 16.264 -5.215 1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 137 14.430 -6.552 2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.877 -6.999 0.639 1.00 0.00 H new ATOM 0 HG2 LYS A 137 15.179 -8.822 1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 137 16.076 -8.104 0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.443 -6.806 1.828 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.535 -7.497 3.158 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.279 -9.784 2.441 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.236 -9.053 1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.469 -9.595 3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.614 -7.977 2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.587 -8.381 4.042 1.00 0.00 H new ATOM 570 N TRP A 138 16.837 -6.357 -1.079 1.00 0.00 N ATOM 571 CA TRP A 138 17.271 -6.572 -2.457 1.00 0.00 C ATOM 572 C TRP A 138 17.571 -8.041 -2.747 1.00 0.00 C ATOM 573 O TRP A 138 18.201 -8.730 -1.944 1.00 0.00 O ATOM 574 CB TRP A 138 18.505 -5.720 -2.753 1.00 0.00 C ATOM 575 CG TRP A 138 18.306 -4.274 -2.424 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.005 -3.531 -1.518 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.324 -3.402 -2.986 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.512 -2.247 -1.482 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.481 -2.144 -2.377 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.328 -3.566 -3.947 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.676 -1.055 -2.698 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.528 -2.485 -4.268 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.706 -1.243 -3.645 1.00 0.00 C ATOM 0 H TRP A 138 17.431 -6.787 -0.370 1.00 0.00 H new ATOM 0 HA TRP A 138 16.449 -6.273 -3.108 1.00 0.00 H new ATOM 0 HB2 TRP A 138 19.351 -6.104 -2.183 1.00 0.00 H new ATOM 0 HB3 TRP A 138 18.762 -5.816 -3.808 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.825 -3.897 -0.917 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.858 -1.495 -0.886 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.184 -4.520 -4.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.812 -0.097 -2.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.753 -2.600 -5.011 1.00 0.00 H new ATOM 0 HH2 TRP A 138 15.065 -0.417 -3.917 1.00 0.00 H new ATOM 594 N LYS A 139 17.121 -8.504 -3.914 1.00 0.00 N ATOM 595 CA LYS A 139 17.342 -9.883 -4.340 1.00 0.00 C ATOM 596 C LYS A 139 18.829 -10.212 -4.345 1.00 0.00 C ATOM 597 O LYS A 139 19.650 -9.384 -4.739 1.00 0.00 O ATOM 598 CB LYS A 139 16.772 -10.112 -5.743 1.00 0.00 C ATOM 599 CG LYS A 139 15.256 -10.028 -5.829 1.00 0.00 C ATOM 600 CD LYS A 139 14.584 -11.116 -5.007 1.00 0.00 C ATOM 601 CE LYS A 139 13.110 -11.245 -5.353 1.00 0.00 C ATOM 602 NZ LYS A 139 12.392 -9.948 -5.231 1.00 0.00 N ATOM 0 H LYS A 139 16.598 -7.939 -4.583 1.00 0.00 H new ATOM 0 HA LYS A 139 16.831 -10.536 -3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 139 17.203 -9.376 -6.421 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.089 -11.094 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 139 14.925 -9.050 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 139 14.945 -10.115 -6.870 1.00 0.00 H new ATOM 0 HD2 LYS A 139 15.085 -12.068 -5.183 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.691 -10.891 -3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.008 -11.621 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.646 -11.979 -4.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 11.484 -10.098 -4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.971 -9.281 -4.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.219 -9.556 -6.179 1.00 0.00 H new ATOM 616 N ASN A 140 19.165 -11.424 -3.906 1.00 0.00 N ATOM 617 CA ASN A 140 20.555 -11.874 -3.857 1.00 0.00 C ATOM 618 C ASN A 140 21.472 -10.762 -3.358 1.00 0.00 C ATOM 619 O ASN A 140 22.575 -10.571 -3.870 1.00 0.00 O ATOM 620 CB ASN A 140 21.014 -12.371 -5.234 1.00 0.00 C ATOM 621 CG ASN A 140 20.924 -11.308 -6.313 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.595 -10.278 -6.246 1.00 0.00 O ATOM 623 ND2 ASN A 140 20.091 -11.555 -7.316 1.00 0.00 N ATOM 0 H ASN A 140 18.490 -12.115 -3.578 1.00 0.00 H new ATOM 0 HA ASN A 140 20.614 -12.705 -3.154 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.044 -12.721 -5.162 1.00 0.00 H new ATOM 0 HB3 ASN A 140 20.406 -13.228 -5.525 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.988 -10.878 -8.072 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.554 -12.422 -7.331 1.00 0.00 H new ATOM 630 N SER A 141 21.005 -10.034 -2.350 1.00 0.00 N ATOM 631 CA SER A 141 21.773 -8.942 -1.772 1.00 0.00 C ATOM 632 C SER A 141 21.451 -8.787 -0.291 1.00 0.00 C ATOM 633 O SER A 141 20.324 -8.459 0.080 1.00 0.00 O ATOM 634 CB SER A 141 21.476 -7.634 -2.514 1.00 0.00 C ATOM 635 OG SER A 141 21.849 -7.726 -3.878 1.00 0.00 O ATOM 0 H SER A 141 20.094 -10.183 -1.916 1.00 0.00 H new ATOM 0 HA SER A 141 22.833 -9.174 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 141 20.413 -7.403 -2.439 1.00 0.00 H new ATOM 0 HB3 SER A 141 22.015 -6.813 -2.041 1.00 0.00 H new ATOM 0 HG SER A 141 21.196 -8.276 -4.359 1.00 0.00 H new ATOM 641 N ASP A 142 22.451 -9.028 0.552 1.00 0.00 N ATOM 642 CA ASP A 142 22.276 -8.916 1.995 1.00 0.00 C ATOM 643 C ASP A 142 22.079 -7.463 2.402 1.00 0.00 C ATOM 644 O ASP A 142 21.141 -7.132 3.127 1.00 0.00 O ATOM 645 CB ASP A 142 23.484 -9.506 2.725 1.00 0.00 C ATOM 646 CG ASP A 142 23.351 -9.417 4.233 1.00 0.00 C ATOM 647 OD1 ASP A 142 22.388 -9.995 4.779 1.00 0.00 O ATOM 648 OD2 ASP A 142 24.210 -8.770 4.868 1.00 0.00 O ATOM 0 H ASP A 142 23.389 -9.302 0.260 1.00 0.00 H new ATOM 0 HA ASP A 142 21.385 -9.478 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 142 23.606 -10.550 2.435 1.00 0.00 H new ATOM 0 HB3 ASP A 142 24.386 -8.981 2.411 1.00 0.00 H new ATOM 653 N GLU A 143 22.967 -6.596 1.928 1.00 0.00 N ATOM 654 CA GLU A 143 22.882 -5.177 2.243 1.00 0.00 C ATOM 655 C GLU A 143 21.701 -4.538 1.531 1.00 0.00 C ATOM 656 O GLU A 143 21.636 -4.520 0.302 1.00 0.00 O ATOM 657 CB GLU A 143 24.174 -4.464 1.850 1.00 0.00 C ATOM 658 CG GLU A 143 25.390 -4.948 2.620 1.00 0.00 C ATOM 659 CD GLU A 143 25.322 -4.621 4.100 1.00 0.00 C ATOM 660 OE1 GLU A 143 24.395 -5.114 4.777 1.00 0.00 O ATOM 661 OE2 GLU A 143 26.197 -3.872 4.583 1.00 0.00 O ATOM 0 H GLU A 143 23.751 -6.851 1.327 1.00 0.00 H new ATOM 0 HA GLU A 143 22.737 -5.077 3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 143 24.349 -4.606 0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 143 24.053 -3.393 2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 143 25.486 -6.027 2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 143 26.286 -4.497 2.194 1.00 0.00 H new ATOM 668 N ALA A 144 20.774 -4.009 2.314 1.00 0.00 N ATOM 669 CA ALA A 144 19.593 -3.360 1.765 1.00 0.00 C ATOM 670 C ALA A 144 19.856 -1.878 1.520 1.00 0.00 C ATOM 671 O ALA A 144 20.999 -1.472 1.309 1.00 0.00 O ATOM 672 CB ALA A 144 18.409 -3.555 2.696 1.00 0.00 C ATOM 0 H ALA A 144 20.816 -4.016 3.333 1.00 0.00 H new ATOM 0 HA ALA A 144 19.356 -3.820 0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 144 17.531 -3.065 2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 144 18.209 -4.620 2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 144 18.636 -3.120 3.669 1.00 0.00 H new ATOM 678 N ASP A 145 18.797 -1.073 1.554 1.00 0.00 N ATOM 679 CA ASP A 145 18.925 0.366 1.338 1.00 0.00 C ATOM 680 C ASP A 145 17.579 1.069 1.490 1.00 0.00 C ATOM 681 O ASP A 145 16.561 0.603 0.977 1.00 0.00 O ATOM 682 CB ASP A 145 19.509 0.646 -0.050 1.00 0.00 C ATOM 683 CG ASP A 145 19.785 2.119 -0.283 1.00 0.00 C ATOM 684 OD1 ASP A 145 18.824 2.916 -0.257 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.963 2.476 -0.490 1.00 0.00 O ATOM 0 H ASP A 145 17.844 -1.391 1.728 1.00 0.00 H new ATOM 0 HA ASP A 145 19.602 0.759 2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 145 20.435 0.084 -0.170 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.816 0.286 -0.811 1.00 0.00 H new ATOM 690 N LEU A 146 17.586 2.195 2.198 1.00 0.00 N ATOM 691 CA LEU A 146 16.371 2.972 2.423 1.00 0.00 C ATOM 692 C LEU A 146 15.869 3.608 1.131 1.00 0.00 C ATOM 693 O LEU A 146 16.650 4.125 0.333 1.00 0.00 O ATOM 694 CB LEU A 146 16.617 4.061 3.470 1.00 0.00 C ATOM 695 CG LEU A 146 16.906 3.556 4.884 1.00 0.00 C ATOM 696 CD1 LEU A 146 17.219 4.722 5.809 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.728 2.757 5.417 1.00 0.00 C ATOM 0 H LEU A 146 18.423 2.591 2.627 1.00 0.00 H new ATOM 0 HA LEU A 146 15.607 2.286 2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.457 4.674 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.743 4.711 3.506 1.00 0.00 H new ATOM 0 HG LEU A 146 17.776 2.901 4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 146 17.422 4.346 6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.093 5.257 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.366 5.400 5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.952 2.406 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 146 14.841 3.390 5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.545 1.901 4.767 1.00 0.00 H new ATOM 709 N VAL A 147 14.555 3.576 0.943 1.00 0.00 N ATOM 710 CA VAL A 147 13.932 4.157 -0.241 1.00 0.00 C ATOM 711 C VAL A 147 12.725 5.005 0.149 1.00 0.00 C ATOM 712 O VAL A 147 11.888 4.576 0.942 1.00 0.00 O ATOM 713 CB VAL A 147 13.488 3.068 -1.235 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.738 3.681 -2.408 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.692 2.274 -1.722 1.00 0.00 C ATOM 0 H VAL A 147 13.898 3.152 1.598 1.00 0.00 H new ATOM 0 HA VAL A 147 14.679 4.787 -0.724 1.00 0.00 H new ATOM 0 HB VAL A 147 12.810 2.387 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.434 2.893 -3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.854 4.204 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.388 4.386 -2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.363 1.508 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.393 2.944 -2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.183 1.800 -0.872 1.00 0.00 H new ATOM 725 N PRO A 148 12.624 6.231 -0.398 1.00 0.00 N ATOM 726 CA PRO A 148 11.516 7.139 -0.094 1.00 0.00 C ATOM 727 C PRO A 148 10.159 6.470 -0.248 1.00 0.00 C ATOM 728 O PRO A 148 9.909 5.764 -1.225 1.00 0.00 O ATOM 729 CB PRO A 148 11.679 8.258 -1.121 1.00 0.00 C ATOM 730 CG PRO A 148 13.132 8.263 -1.442 1.00 0.00 C ATOM 731 CD PRO A 148 13.583 6.830 -1.347 1.00 0.00 C ATOM 0 HA PRO A 148 11.547 7.484 0.940 1.00 0.00 H new ATOM 0 HB2 PRO A 148 11.077 8.071 -2.010 1.00 0.00 H new ATOM 0 HB3 PRO A 148 11.359 9.218 -0.716 1.00 0.00 H new ATOM 0 HG2 PRO A 148 13.310 8.663 -2.440 1.00 0.00 H new ATOM 0 HG3 PRO A 148 13.684 8.893 -0.744 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.551 6.334 -2.317 1.00 0.00 H new ATOM 0 HD3 PRO A 148 14.608 6.755 -0.984 1.00 0.00 H new ATOM 739 N ALA A 149 9.289 6.697 0.728 1.00 0.00 N ATOM 740 CA ALA A 149 7.952 6.120 0.715 1.00 0.00 C ATOM 741 C ALA A 149 7.224 6.437 -0.586 1.00 0.00 C ATOM 742 O ALA A 149 6.466 5.616 -1.096 1.00 0.00 O ATOM 743 CB ALA A 149 7.149 6.626 1.904 1.00 0.00 C ATOM 0 H ALA A 149 9.487 7.279 1.542 1.00 0.00 H new ATOM 0 HA ALA A 149 8.053 5.037 0.788 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.151 6.187 1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 149 7.651 6.342 2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.069 7.712 1.853 1.00 0.00 H new ATOM 749 N LYS A 150 7.451 7.637 -1.111 1.00 0.00 N ATOM 750 CA LYS A 150 6.808 8.068 -2.347 1.00 0.00 C ATOM 751 C LYS A 150 7.240 7.210 -3.536 1.00 0.00 C ATOM 752 O LYS A 150 6.431 6.886 -4.405 1.00 0.00 O ATOM 753 CB LYS A 150 7.120 9.539 -2.625 1.00 0.00 C ATOM 754 CG LYS A 150 8.607 9.838 -2.740 1.00 0.00 C ATOM 755 CD LYS A 150 8.858 11.310 -3.024 1.00 0.00 C ATOM 756 CE LYS A 150 10.344 11.610 -3.143 1.00 0.00 C ATOM 757 NZ LYS A 150 11.079 11.284 -1.890 1.00 0.00 N ATOM 0 H LYS A 150 8.077 8.329 -0.699 1.00 0.00 H new ATOM 0 HA LYS A 150 5.733 7.946 -2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.626 9.837 -3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.697 10.148 -1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.109 9.554 -1.815 1.00 0.00 H new ATOM 0 HG3 LYS A 150 9.040 9.233 -3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.353 11.595 -3.947 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.427 11.914 -2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.765 11.038 -3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.483 12.664 -3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.616 12.118 -1.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.401 11.010 -1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 11.735 10.497 -2.067 1.00 0.00 H new ATOM 771 N GLU A 151 8.516 6.850 -3.579 1.00 0.00 N ATOM 772 CA GLU A 151 9.037 6.033 -4.670 1.00 0.00 C ATOM 773 C GLU A 151 8.567 4.586 -4.549 1.00 0.00 C ATOM 774 O GLU A 151 8.238 3.944 -5.546 1.00 0.00 O ATOM 775 CB GLU A 151 10.566 6.084 -4.702 1.00 0.00 C ATOM 776 CG GLU A 151 11.123 7.444 -5.090 1.00 0.00 C ATOM 777 CD GLU A 151 12.637 7.451 -5.180 1.00 0.00 C ATOM 778 OE1 GLU A 151 13.188 6.659 -5.973 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.271 8.251 -4.462 1.00 0.00 O ATOM 0 H GLU A 151 9.208 7.109 -2.875 1.00 0.00 H new ATOM 0 HA GLU A 151 8.650 6.444 -5.603 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.951 5.810 -3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.931 5.337 -5.407 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.704 7.743 -6.051 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.803 8.186 -4.358 1.00 0.00 H new ATOM 786 N ALA A 152 8.553 4.074 -3.323 1.00 0.00 N ATOM 787 CA ALA A 152 8.139 2.697 -3.072 1.00 0.00 C ATOM 788 C ALA A 152 6.634 2.495 -3.263 1.00 0.00 C ATOM 789 O ALA A 152 6.210 1.493 -3.838 1.00 0.00 O ATOM 790 CB ALA A 152 8.552 2.275 -1.670 1.00 0.00 C ATOM 0 H ALA A 152 8.824 4.592 -2.487 1.00 0.00 H new ATOM 0 HA ALA A 152 8.643 2.069 -3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.239 1.246 -1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.635 2.346 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.078 2.930 -0.939 1.00 0.00 H new ATOM 796 N ASN A 153 5.829 3.432 -2.761 1.00 0.00 N ATOM 797 CA ASN A 153 4.374 3.321 -2.868 1.00 0.00 C ATOM 798 C ASN A 153 3.868 3.689 -4.264 1.00 0.00 C ATOM 799 O ASN A 153 2.862 4.385 -4.407 1.00 0.00 O ATOM 800 CB ASN A 153 3.681 4.183 -1.804 1.00 0.00 C ATOM 801 CG ASN A 153 3.855 5.679 -2.006 1.00 0.00 C ATOM 802 OD1 ASN A 153 4.585 6.068 -3.041 1.00 0.00 O flip ATOM 803 ND2 ASN A 153 3.333 6.480 -1.231 1.00 0.00 N flip ATOM 0 H ASN A 153 6.156 4.270 -2.280 1.00 0.00 H new ATOM 0 HA ASN A 153 4.121 2.275 -2.694 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.616 3.949 -1.800 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.070 3.912 -0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.778 6.141 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.456 7.482 -1.375 1.00 0.00 H new ATOM 810 N VAL A 154 4.564 3.208 -5.287 1.00 0.00 N ATOM 811 CA VAL A 154 4.187 3.471 -6.668 1.00 0.00 C ATOM 812 C VAL A 154 4.929 2.527 -7.606 1.00 0.00 C ATOM 813 O VAL A 154 4.337 1.930 -8.505 1.00 0.00 O ATOM 814 CB VAL A 154 4.473 4.932 -7.062 1.00 0.00 C ATOM 815 CG1 VAL A 154 5.950 5.258 -6.908 1.00 0.00 C ATOM 816 CG2 VAL A 154 4.004 5.208 -8.483 1.00 0.00 C ATOM 0 H VAL A 154 5.398 2.630 -5.183 1.00 0.00 H new ATOM 0 HA VAL A 154 3.114 3.300 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 154 3.914 5.579 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.125 6.296 -7.193 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.249 5.111 -5.870 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.536 4.601 -7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.216 6.246 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.529 4.548 -9.174 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.931 5.028 -8.553 1.00 0.00 H new ATOM 826 N LYS A 155 6.225 2.382 -7.368 1.00 0.00 N ATOM 827 CA LYS A 155 7.060 1.491 -8.162 1.00 0.00 C ATOM 828 C LYS A 155 6.886 0.058 -7.675 1.00 0.00 C ATOM 829 O LYS A 155 7.050 -0.898 -8.433 1.00 0.00 O ATOM 830 CB LYS A 155 8.528 1.911 -8.068 1.00 0.00 C ATOM 831 CG LYS A 155 8.787 3.328 -8.553 1.00 0.00 C ATOM 832 CD LYS A 155 10.250 3.710 -8.405 1.00 0.00 C ATOM 833 CE LYS A 155 10.507 5.132 -8.875 1.00 0.00 C ATOM 834 NZ LYS A 155 9.706 6.125 -8.108 1.00 0.00 N ATOM 0 H LYS A 155 6.724 2.873 -6.626 1.00 0.00 H new ATOM 0 HA LYS A 155 6.753 1.552 -9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.856 1.825 -7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 155 9.134 1.219 -8.653 1.00 0.00 H new ATOM 0 HG2 LYS A 155 8.491 3.415 -9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 155 8.169 4.026 -7.988 1.00 0.00 H new ATOM 0 HD2 LYS A 155 10.549 3.612 -7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.867 3.019 -8.980 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.567 5.363 -8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.266 5.213 -9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.292 6.959 -7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.879 6.413 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.386 5.698 -7.215 1.00 0.00 H new ATOM 848 N CYS A 156 6.543 -0.070 -6.397 1.00 0.00 N ATOM 849 CA CYS A 156 6.329 -1.371 -5.773 1.00 0.00 C ATOM 850 C CYS A 156 5.130 -1.314 -4.828 1.00 0.00 C ATOM 851 O CYS A 156 5.259 -1.589 -3.635 1.00 0.00 O ATOM 852 CB CYS A 156 7.572 -1.805 -4.997 1.00 0.00 C ATOM 853 SG CYS A 156 9.055 -1.993 -6.009 1.00 0.00 S ATOM 0 H CYS A 156 6.406 0.721 -5.768 1.00 0.00 H new ATOM 0 HA CYS A 156 6.131 -2.098 -6.560 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.771 -1.073 -4.215 1.00 0.00 H new ATOM 0 HB3 CYS A 156 7.363 -2.753 -4.501 1.00 0.00 H new ATOM 0 HG CYS A 156 9.818 -0.951 -5.859 1.00 0.00 H new ATOM 859 N PRO A 157 3.944 -0.951 -5.348 1.00 0.00 N ATOM 860 CA PRO A 157 2.728 -0.857 -4.536 1.00 0.00 C ATOM 861 C PRO A 157 2.386 -2.179 -3.863 1.00 0.00 C ATOM 862 O PRO A 157 2.101 -2.225 -2.670 1.00 0.00 O ATOM 863 CB PRO A 157 1.637 -0.481 -5.542 1.00 0.00 C ATOM 864 CG PRO A 157 2.356 0.065 -6.727 1.00 0.00 C ATOM 865 CD PRO A 157 3.697 -0.608 -6.759 1.00 0.00 C ATOM 0 HA PRO A 157 2.841 -0.135 -3.727 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.038 -1.350 -5.813 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.955 0.258 -5.122 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.800 -0.134 -7.643 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.466 1.147 -6.649 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.686 -1.496 -7.392 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.469 0.054 -7.152 1.00 0.00 H new ATOM 873 N GLN A 158 2.416 -3.252 -4.641 1.00 0.00 N ATOM 874 CA GLN A 158 2.107 -4.579 -4.122 1.00 0.00 C ATOM 875 C GLN A 158 3.044 -4.953 -2.976 1.00 0.00 C ATOM 876 O GLN A 158 2.616 -5.530 -1.976 1.00 0.00 O ATOM 877 CB GLN A 158 2.210 -5.619 -5.238 1.00 0.00 C ATOM 878 CG GLN A 158 1.321 -5.317 -6.434 1.00 0.00 C ATOM 879 CD GLN A 158 -0.145 -5.218 -6.063 1.00 0.00 C ATOM 880 OE1 GLN A 158 -0.730 -4.044 -6.272 1.00 0.00 O flip ATOM 881 NE2 GLN A 158 -0.744 -6.183 -5.588 1.00 0.00 N flip ATOM 0 H GLN A 158 2.651 -3.231 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 158 1.087 -4.562 -3.739 1.00 0.00 H new ATOM 0 HB2 GLN A 158 3.246 -5.680 -5.572 1.00 0.00 H new ATOM 0 HB3 GLN A 158 1.946 -6.598 -4.837 1.00 0.00 H new ATOM 0 HG2 GLN A 158 1.640 -4.380 -6.891 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.450 -6.098 -7.184 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.255 -7.067 -5.444 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.729 -6.099 -5.338 1.00 0.00 H new ATOM 890 N VAL A 159 4.324 -4.627 -3.132 1.00 0.00 N ATOM 891 CA VAL A 159 5.324 -4.936 -2.115 1.00 0.00 C ATOM 892 C VAL A 159 5.078 -4.154 -0.834 1.00 0.00 C ATOM 893 O VAL A 159 4.952 -4.735 0.244 1.00 0.00 O ATOM 894 CB VAL A 159 6.740 -4.620 -2.619 1.00 0.00 C ATOM 895 CG1 VAL A 159 7.787 -5.116 -1.633 1.00 0.00 C ATOM 896 CG2 VAL A 159 6.950 -5.224 -3.991 1.00 0.00 C ATOM 0 H VAL A 159 4.693 -4.149 -3.954 1.00 0.00 H new ATOM 0 HA VAL A 159 5.238 -6.002 -1.906 1.00 0.00 H new ATOM 0 HB VAL A 159 6.850 -3.539 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.782 -4.881 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.640 -4.628 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.690 -6.195 -1.511 1.00 0.00 H new ATOM 0 HG21 VAL A 159 7.957 -4.994 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 159 6.823 -6.305 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.222 -4.808 -4.687 1.00 0.00 H new ATOM 906 N VAL A 160 5.021 -2.832 -0.957 1.00 0.00 N ATOM 907 CA VAL A 160 4.800 -1.974 0.201 1.00 0.00 C ATOM 908 C VAL A 160 3.531 -2.382 0.942 1.00 0.00 C ATOM 909 O VAL A 160 3.520 -2.463 2.170 1.00 0.00 O ATOM 910 CB VAL A 160 4.713 -0.484 -0.192 1.00 0.00 C ATOM 911 CG1 VAL A 160 5.972 -0.053 -0.928 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.475 -0.208 -1.031 1.00 0.00 C ATOM 0 H VAL A 160 5.124 -2.334 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 160 5.660 -2.102 0.858 1.00 0.00 H new ATOM 0 HB VAL A 160 4.631 0.102 0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.893 1.000 -1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.838 -0.199 -0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.088 -0.651 -1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.441 0.850 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.512 -0.806 -1.942 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.583 -0.470 -0.461 1.00 0.00 H new ATOM 922 N ILE A 161 2.469 -2.653 0.187 1.00 0.00 N ATOM 923 CA ILE A 161 1.200 -3.068 0.771 1.00 0.00 C ATOM 924 C ILE A 161 1.371 -4.358 1.560 1.00 0.00 C ATOM 925 O ILE A 161 0.822 -4.508 2.652 1.00 0.00 O ATOM 926 CB ILE A 161 0.120 -3.267 -0.314 1.00 0.00 C ATOM 927 CG1 ILE A 161 -0.215 -1.925 -0.970 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.129 -3.907 0.281 1.00 0.00 C ATOM 929 CD1 ILE A 161 -1.167 -2.038 -2.141 1.00 0.00 C ATOM 0 H ILE A 161 2.464 -2.592 -0.831 1.00 0.00 H new ATOM 0 HA ILE A 161 0.874 -2.274 1.443 1.00 0.00 H new ATOM 0 HB ILE A 161 0.509 -3.940 -1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.652 -1.264 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.709 -1.456 -1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.878 -4.039 -0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.873 -4.878 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.530 -3.263 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -1.356 -1.047 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.725 -2.672 -2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.106 -2.477 -1.805 1.00 0.00 H new ATOM 941 N SER A 162 2.144 -5.285 1.004 1.00 0.00 N ATOM 942 CA SER A 162 2.394 -6.558 1.661 1.00 0.00 C ATOM 943 C SER A 162 3.081 -6.343 3.006 1.00 0.00 C ATOM 944 O SER A 162 2.776 -7.023 3.985 1.00 0.00 O ATOM 945 CB SER A 162 3.256 -7.456 0.771 1.00 0.00 C ATOM 946 OG SER A 162 3.514 -8.702 1.396 1.00 0.00 O ATOM 0 H SER A 162 2.606 -5.177 0.101 1.00 0.00 H new ATOM 0 HA SER A 162 1.435 -7.047 1.834 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.751 -7.621 -0.181 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.199 -6.955 0.549 1.00 0.00 H new ATOM 0 HG SER A 162 4.065 -9.256 0.805 1.00 0.00 H new ATOM 952 N PHE A 163 4.017 -5.398 3.040 1.00 0.00 N ATOM 953 CA PHE A 163 4.761 -5.096 4.259 1.00 0.00 C ATOM 954 C PHE A 163 3.837 -4.645 5.391 1.00 0.00 C ATOM 955 O PHE A 163 3.969 -5.110 6.523 1.00 0.00 O ATOM 956 CB PHE A 163 5.813 -4.019 3.982 1.00 0.00 C ATOM 957 CG PHE A 163 6.739 -3.763 5.139 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.289 -4.817 5.852 1.00 0.00 C ATOM 959 CD2 PHE A 163 7.063 -2.468 5.510 1.00 0.00 C ATOM 960 CE1 PHE A 163 8.144 -4.584 6.912 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.917 -2.229 6.569 1.00 0.00 C ATOM 962 CZ PHE A 163 8.458 -3.289 7.272 1.00 0.00 C ATOM 0 H PHE A 163 4.278 -4.828 2.236 1.00 0.00 H new ATOM 0 HA PHE A 163 5.255 -6.013 4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.403 -4.315 3.115 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.308 -3.089 3.721 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.046 -5.832 5.576 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.643 -1.636 4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.566 -5.414 7.458 1.00 0.00 H new ATOM 0 HE2 PHE A 163 8.162 -1.215 6.848 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.125 -3.104 8.101 1.00 0.00 H new ATOM 972 N TYR A 164 2.906 -3.738 5.089 1.00 0.00 N ATOM 973 CA TYR A 164 1.978 -3.241 6.106 1.00 0.00 C ATOM 974 C TYR A 164 1.232 -4.392 6.772 1.00 0.00 C ATOM 975 O TYR A 164 1.045 -4.397 7.987 1.00 0.00 O ATOM 976 CB TYR A 164 0.954 -2.267 5.511 1.00 0.00 C ATOM 977 CG TYR A 164 1.538 -0.985 4.959 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.986 0.021 5.809 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.631 -0.776 3.589 1.00 0.00 C ATOM 980 CE1 TYR A 164 2.511 1.198 5.307 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.152 0.398 3.080 1.00 0.00 C ATOM 982 CZ TYR A 164 2.591 1.381 3.943 1.00 0.00 C ATOM 983 OH TYR A 164 3.108 2.552 3.438 1.00 0.00 O ATOM 0 H TYR A 164 2.775 -3.337 4.160 1.00 0.00 H new ATOM 0 HA TYR A 164 2.578 -2.714 6.848 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.412 -2.775 4.713 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.225 -2.015 6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.923 -0.119 6.878 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.290 -1.544 2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.856 1.969 5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.215 0.546 2.012 1.00 0.00 H new ATOM 0 HH TYR A 164 3.094 2.520 2.459 1.00 0.00 H new ATOM 993 N GLU A 165 0.797 -5.354 5.959 1.00 0.00 N ATOM 994 CA GLU A 165 0.048 -6.511 6.448 1.00 0.00 C ATOM 995 C GLU A 165 0.606 -7.033 7.770 1.00 0.00 C ATOM 996 O GLU A 165 -0.143 -7.252 8.722 1.00 0.00 O ATOM 997 CB GLU A 165 0.065 -7.628 5.403 1.00 0.00 C ATOM 998 CG GLU A 165 -0.554 -7.232 4.070 1.00 0.00 C ATOM 999 CD GLU A 165 -2.029 -6.890 4.183 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -2.364 -5.923 4.898 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -2.849 -7.592 3.554 1.00 0.00 O ATOM 0 H GLU A 165 0.952 -5.354 4.951 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.978 -6.187 6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 165 1.096 -7.941 5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.470 -8.491 5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.017 -6.374 3.666 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.429 -8.049 3.360 1.00 0.00 H new ATOM 1008 N GLU A 166 1.917 -7.231 7.827 1.00 0.00 N ATOM 1009 CA GLU A 166 2.554 -7.728 9.041 1.00 0.00 C ATOM 1010 C GLU A 166 2.592 -6.653 10.123 1.00 0.00 C ATOM 1011 O GLU A 166 2.240 -6.907 11.275 1.00 0.00 O ATOM 1012 CB GLU A 166 3.976 -8.217 8.747 1.00 0.00 C ATOM 1013 CG GLU A 166 4.034 -9.416 7.814 1.00 0.00 C ATOM 1014 CD GLU A 166 3.563 -9.093 6.410 1.00 0.00 C ATOM 1015 OE1 GLU A 166 4.190 -8.231 5.760 1.00 0.00 O ATOM 1016 OE2 GLU A 166 2.569 -9.701 5.962 1.00 0.00 O ATOM 0 H GLU A 166 2.557 -7.056 7.052 1.00 0.00 H new ATOM 0 HA GLU A 166 1.959 -8.566 9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.547 -7.399 8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.462 -8.477 9.687 1.00 0.00 H new ATOM 0 HG2 GLU A 166 5.058 -9.788 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.420 -10.218 8.223 1.00 0.00 H new ATOM 1023 N ARG A 167 3.035 -5.456 9.749 1.00 0.00 N ATOM 1024 CA ARG A 167 3.133 -4.348 10.693 1.00 0.00 C ATOM 1025 C ARG A 167 1.852 -3.515 10.735 1.00 0.00 C ATOM 1026 O ARG A 167 1.910 -2.288 10.817 1.00 0.00 O ATOM 1027 CB ARG A 167 4.322 -3.454 10.330 1.00 0.00 C ATOM 1028 CG ARG A 167 5.666 -4.171 10.343 1.00 0.00 C ATOM 1029 CD ARG A 167 6.066 -4.617 11.743 1.00 0.00 C ATOM 1030 NE ARG A 167 5.203 -5.674 12.263 1.00 0.00 N ATOM 1031 CZ ARG A 167 5.339 -6.211 13.471 1.00 0.00 C ATOM 1032 NH1 ARG A 167 6.299 -5.789 14.284 1.00 0.00 N ATOM 1033 NH2 ARG A 167 4.515 -7.171 13.869 1.00 0.00 N ATOM 0 H ARG A 167 3.331 -5.229 8.800 1.00 0.00 H new ATOM 0 HA ARG A 167 3.282 -4.775 11.685 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.157 -3.033 9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.361 -2.618 11.029 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.619 -5.040 9.686 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.433 -3.509 9.941 1.00 0.00 H new ATOM 0 HD2 ARG A 167 7.097 -4.970 11.727 1.00 0.00 H new ATOM 0 HD3 ARG A 167 6.032 -3.761 12.417 1.00 0.00 H new ATOM 0 HE ARG A 167 4.453 -6.020 11.665 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.935 -5.051 13.982 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.401 -6.203 15.211 1.00 0.00 H new ATOM 0 HH21 ARG A 167 3.775 -7.498 13.248 1.00 0.00 H new ATOM 0 HH22 ARG A 167 4.621 -7.582 14.797 1.00 0.00 H new ATOM 1047 N LEU A 168 0.698 -4.177 10.694 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.578 -3.467 10.744 1.00 0.00 C ATOM 1049 C LEU A 168 -0.864 -2.973 12.159 1.00 0.00 C ATOM 1050 O LEU A 168 0.027 -2.955 13.009 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.721 -4.362 10.255 1.00 0.00 C ATOM 1052 CG LEU A 168 -1.747 -4.615 8.745 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -2.892 -5.542 8.374 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -1.864 -3.301 7.986 1.00 0.00 C ATOM 0 H LEU A 168 0.619 -5.192 10.627 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.508 -2.605 10.081 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.655 -5.322 10.767 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.668 -3.909 10.548 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.810 -5.097 8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -2.891 -5.708 7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.769 -6.495 8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.838 -5.089 8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.881 -3.500 6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -2.785 -2.794 8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.010 -2.666 8.224 1.00 0.00 H new ATOM 1066 N THR A 169 -2.110 -2.573 12.405 1.00 0.00 N ATOM 1067 CA THR A 169 -2.512 -2.076 13.718 1.00 0.00 C ATOM 1068 C THR A 169 -3.971 -1.631 13.713 1.00 0.00 C ATOM 1069 O THR A 169 -4.307 -0.545 14.188 1.00 0.00 O ATOM 1070 CB THR A 169 -1.626 -0.895 14.165 1.00 0.00 C ATOM 1071 OG1 THR A 169 -2.063 -0.403 15.437 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.663 0.228 13.137 1.00 0.00 C ATOM 0 H THR A 169 -2.858 -2.584 11.712 1.00 0.00 H new ATOM 0 HA THR A 169 -2.389 -2.899 14.422 1.00 0.00 H new ATOM 0 HB THR A 169 -0.600 -1.253 14.252 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.007 -0.146 15.382 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.031 1.050 13.473 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.297 -0.143 12.180 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.687 0.582 13.021 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.834 -2.474 13.163 1.00 0.00 N ATOM 1081 CA TRP A 170 -6.256 -2.169 13.083 1.00 0.00 C ATOM 1082 C TRP A 170 -6.966 -2.459 14.401 1.00 0.00 C ATOM 1083 O TRP A 170 -8.016 -3.102 14.424 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.892 -2.967 11.950 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.162 -2.800 10.657 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.441 -3.748 9.995 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -6.051 -1.599 9.891 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.910 -3.216 8.844 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -5.268 -1.896 8.761 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -6.548 -0.303 10.047 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -4.968 -0.943 7.792 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -6.248 0.643 9.085 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -5.465 0.318 7.970 1.00 0.00 C ATOM 0 H TRP A 170 -4.574 -3.376 12.765 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.364 -1.104 12.880 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.912 -4.023 12.219 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.927 -2.651 11.823 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -5.307 -4.767 10.326 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.343 -3.721 8.163 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -7.155 -0.045 10.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -4.365 -1.191 6.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.624 1.650 9.195 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -5.249 1.080 7.235 1.00 0.00 H new ATOM 1261 N PRO B 110 -25.085 -4.421 -6.647 1.00 0.00 N ATOM 1262 CA PRO B 110 -23.646 -4.146 -6.673 1.00 0.00 C ATOM 1263 C PRO B 110 -23.091 -3.826 -5.289 1.00 0.00 C ATOM 1264 O PRO B 110 -23.793 -3.273 -4.442 1.00 0.00 O ATOM 1265 CB PRO B 110 -23.546 -2.926 -7.586 1.00 0.00 C ATOM 1266 CG PRO B 110 -24.836 -2.209 -7.393 1.00 0.00 C ATOM 1267 CD PRO B 110 -25.871 -3.274 -7.147 1.00 0.00 C ATOM 0 HA PRO B 110 -23.068 -5.004 -7.015 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -22.698 -2.297 -7.316 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -23.407 -3.219 -8.627 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -24.777 -1.520 -6.550 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -25.088 -1.616 -8.272 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -26.613 -2.950 -6.418 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -26.410 -3.526 -8.060 1.00 0.00 H new ATOM 1275 N ARG B 111 -21.828 -4.175 -5.066 1.00 0.00 N ATOM 1276 CA ARG B 111 -21.179 -3.922 -3.783 1.00 0.00 C ATOM 1277 C ARG B 111 -19.711 -3.555 -3.979 1.00 0.00 C ATOM 1278 O ARG B 111 -19.010 -4.166 -4.785 1.00 0.00 O ATOM 1279 CB ARG B 111 -21.291 -5.147 -2.873 1.00 0.00 C ATOM 1280 CG ARG B 111 -22.720 -5.513 -2.505 1.00 0.00 C ATOM 1281 CD ARG B 111 -22.764 -6.710 -1.568 1.00 0.00 C ATOM 1282 NE ARG B 111 -24.129 -7.059 -1.182 1.00 0.00 N ATOM 1283 CZ ARG B 111 -25.056 -7.481 -2.038 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -24.764 -7.623 -3.324 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -26.277 -7.766 -1.605 1.00 0.00 N ATOM 0 H ARG B 111 -21.233 -4.634 -5.756 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.688 -3.082 -3.310 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.824 -5.999 -3.368 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -20.727 -4.961 -1.959 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -23.205 -4.660 -2.030 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -23.284 -5.737 -3.410 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -22.295 -7.566 -2.053 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -22.180 -6.491 -0.674 1.00 0.00 H new ATOM 0 HE ARG B 111 -24.386 -6.974 -0.199 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -23.825 -7.408 -3.661 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -25.478 -7.947 -3.976 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -26.505 -7.662 -0.616 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -26.988 -8.090 -2.261 1.00 0.00 H new ATOM 1299 N GLY B 112 -19.254 -2.551 -3.235 1.00 0.00 N ATOM 1300 CA GLY B 112 -17.873 -2.116 -3.339 1.00 0.00 C ATOM 1301 C GLY B 112 -17.552 -1.515 -4.694 1.00 0.00 C ATOM 1302 O GLY B 112 -18.317 -0.705 -5.218 1.00 0.00 O ATOM 0 H GLY B 112 -19.817 -2.031 -2.562 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.668 -1.380 -2.561 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -17.214 -2.965 -3.157 1.00 0.00 H new ATOM 1306 N PHE B 113 -16.417 -1.912 -5.261 1.00 0.00 N ATOM 1307 CA PHE B 113 -15.993 -1.411 -6.564 1.00 0.00 C ATOM 1308 C PHE B 113 -17.055 -1.687 -7.624 1.00 0.00 C ATOM 1309 O PHE B 113 -17.236 -0.901 -8.554 1.00 0.00 O ATOM 1310 CB PHE B 113 -14.658 -2.043 -6.975 1.00 0.00 C ATOM 1311 CG PHE B 113 -13.475 -1.548 -6.183 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -13.580 -1.297 -4.824 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -12.255 -1.335 -6.804 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -12.494 -0.844 -4.101 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -11.164 -0.881 -6.085 1.00 0.00 C ATOM 1316 CZ PHE B 113 -11.284 -0.636 -4.732 1.00 0.00 C ATOM 0 H PHE B 113 -15.773 -2.580 -4.838 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.859 -0.332 -6.484 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -14.730 -3.125 -6.863 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -14.484 -1.843 -8.032 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -14.524 -1.458 -4.324 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.155 -1.526 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.591 -0.653 -3.043 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.219 -0.718 -6.582 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.433 -0.282 -4.168 1.00 0.00 H new ATOM 1326 N ALA B 114 -17.755 -2.808 -7.474 1.00 0.00 N ATOM 1327 CA ALA B 114 -18.804 -3.191 -8.413 1.00 0.00 C ATOM 1328 C ALA B 114 -19.848 -2.087 -8.548 1.00 0.00 C ATOM 1329 O ALA B 114 -20.409 -1.878 -9.624 1.00 0.00 O ATOM 1330 CB ALA B 114 -19.460 -4.490 -7.969 1.00 0.00 C ATOM 0 H ALA B 114 -17.614 -3.468 -6.709 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.346 -3.344 -9.390 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.241 -4.764 -8.678 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -18.711 -5.281 -7.930 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.899 -4.357 -6.980 1.00 0.00 H new ATOM 1336 N ARG B 115 -20.101 -1.384 -7.447 1.00 0.00 N ATOM 1337 CA ARG B 115 -21.074 -0.296 -7.432 1.00 0.00 C ATOM 1338 C ARG B 115 -20.761 0.727 -8.516 1.00 0.00 C ATOM 1339 O ARG B 115 -21.661 1.375 -9.051 1.00 0.00 O ATOM 1340 CB ARG B 115 -21.089 0.387 -6.063 1.00 0.00 C ATOM 1341 CG ARG B 115 -21.546 -0.517 -4.930 1.00 0.00 C ATOM 1342 CD ARG B 115 -21.529 0.213 -3.596 1.00 0.00 C ATOM 1343 NE ARG B 115 -22.028 -0.621 -2.505 1.00 0.00 N ATOM 1344 CZ ARG B 115 -23.278 -1.072 -2.431 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -24.159 -0.758 -3.372 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -23.649 -1.835 -1.412 1.00 0.00 N ATOM 0 H ARG B 115 -19.643 -1.550 -6.551 1.00 0.00 H new ATOM 0 HA ARG B 115 -22.058 -0.721 -7.629 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -20.087 0.755 -5.840 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -21.745 1.256 -6.109 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -22.553 -0.879 -5.135 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.898 -1.391 -4.876 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.511 0.532 -3.371 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -22.137 1.115 -3.669 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.381 -0.872 -1.757 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.879 -0.169 -4.156 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -25.116 -1.106 -3.311 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -22.976 -2.077 -0.684 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.607 -2.180 -1.356 1.00 0.00 H new ATOM 1360 N GLY B 116 -19.479 0.872 -8.829 1.00 0.00 N ATOM 1361 CA GLY B 116 -19.067 1.824 -9.841 1.00 0.00 C ATOM 1362 C GLY B 116 -18.516 3.098 -9.237 1.00 0.00 C ATOM 1363 O GLY B 116 -17.673 3.766 -9.836 1.00 0.00 O ATOM 0 H GLY B 116 -18.718 0.347 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -18.309 1.369 -10.479 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -19.918 2.065 -10.479 1.00 0.00 H new ATOM 1367 N LEU B 117 -19.000 3.431 -8.046 1.00 0.00 N ATOM 1368 CA LEU B 117 -18.564 4.630 -7.343 1.00 0.00 C ATOM 1369 C LEU B 117 -17.045 4.682 -7.239 1.00 0.00 C ATOM 1370 O LEU B 117 -16.398 3.678 -6.941 1.00 0.00 O ATOM 1371 CB LEU B 117 -19.179 4.666 -5.944 1.00 0.00 C ATOM 1372 CG LEU B 117 -20.708 4.672 -5.908 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -21.209 4.515 -4.481 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -21.247 5.952 -6.522 1.00 0.00 C ATOM 0 H LEU B 117 -19.699 2.883 -7.545 1.00 0.00 H new ATOM 0 HA LEU B 117 -18.899 5.498 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -18.821 3.802 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -18.815 5.554 -5.427 1.00 0.00 H new ATOM 0 HG LEU B 117 -21.070 3.827 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -22.299 4.522 -4.475 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -20.850 3.571 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.838 5.340 -3.872 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -22.336 5.941 -6.489 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -20.876 6.809 -5.961 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -20.916 6.026 -7.558 1.00 0.00 H new ATOM 1386 N GLU B 118 -16.482 5.859 -7.484 1.00 0.00 N ATOM 1387 CA GLU B 118 -15.037 6.044 -7.412 1.00 0.00 C ATOM 1388 C GLU B 118 -14.579 6.143 -5.959 1.00 0.00 C ATOM 1389 O GLU B 118 -15.113 6.940 -5.189 1.00 0.00 O ATOM 1390 CB GLU B 118 -14.623 7.302 -8.178 1.00 0.00 C ATOM 1391 CG GLU B 118 -14.992 7.265 -9.653 1.00 0.00 C ATOM 1392 CD GLU B 118 -14.572 8.520 -10.393 1.00 0.00 C ATOM 1393 OE1 GLU B 118 -13.359 8.817 -10.417 1.00 0.00 O ATOM 1394 OE2 GLU B 118 -15.456 9.206 -10.948 1.00 0.00 O ATOM 0 H GLU B 118 -17.003 6.699 -7.734 1.00 0.00 H new ATOM 0 HA GLU B 118 -14.559 5.178 -7.870 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -15.093 8.170 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.545 7.436 -8.085 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.522 6.399 -10.119 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -16.070 7.134 -9.751 1.00 0.00 H new ATOM 1401 N PRO B 119 -13.580 5.336 -5.560 1.00 0.00 N ATOM 1402 CA PRO B 119 -13.061 5.347 -4.190 1.00 0.00 C ATOM 1403 C PRO B 119 -12.337 6.650 -3.865 1.00 0.00 C ATOM 1404 O PRO B 119 -11.319 6.974 -4.477 1.00 0.00 O ATOM 1405 CB PRO B 119 -12.080 4.164 -4.153 1.00 0.00 C ATOM 1406 CG PRO B 119 -12.343 3.381 -5.398 1.00 0.00 C ATOM 1407 CD PRO B 119 -12.882 4.356 -6.402 1.00 0.00 C ATOM 0 HA PRO B 119 -13.861 5.266 -3.454 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -11.048 4.512 -4.120 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -12.238 3.552 -3.265 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -11.429 2.912 -5.763 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -13.059 2.581 -5.210 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -12.086 4.818 -6.985 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -13.558 3.876 -7.110 1.00 0.00 H new ATOM 1415 N GLU B 120 -12.867 7.396 -2.898 1.00 0.00 N ATOM 1416 CA GLU B 120 -12.268 8.665 -2.496 1.00 0.00 C ATOM 1417 C GLU B 120 -11.098 8.440 -1.545 1.00 0.00 C ATOM 1418 O GLU B 120 -9.985 8.907 -1.788 1.00 0.00 O ATOM 1419 CB GLU B 120 -13.317 9.559 -1.831 1.00 0.00 C ATOM 1420 CG GLU B 120 -12.777 10.912 -1.397 1.00 0.00 C ATOM 1421 CD GLU B 120 -13.834 11.778 -0.740 1.00 0.00 C ATOM 1422 OE1 GLU B 120 -14.849 12.082 -1.402 1.00 0.00 O ATOM 1423 OE2 GLU B 120 -13.648 12.152 0.437 1.00 0.00 O ATOM 0 H GLU B 120 -13.708 7.144 -2.380 1.00 0.00 H new ATOM 0 HA GLU B 120 -11.892 9.160 -3.392 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -14.144 9.713 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -13.723 9.043 -0.961 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -11.951 10.763 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -12.373 11.433 -2.265 1.00 0.00 H new ATOM 1430 N ARG B 121 -11.363 7.722 -0.460 1.00 0.00 N ATOM 1431 CA ARG B 121 -10.344 7.429 0.540 1.00 0.00 C ATOM 1432 C ARG B 121 -10.866 6.406 1.542 1.00 0.00 C ATOM 1433 O ARG B 121 -11.976 6.539 2.053 1.00 0.00 O ATOM 1434 CB ARG B 121 -9.937 8.711 1.265 1.00 0.00 C ATOM 1435 CG ARG B 121 -11.111 9.441 1.894 1.00 0.00 C ATOM 1436 CD ARG B 121 -10.675 10.732 2.562 1.00 0.00 C ATOM 1437 NE ARG B 121 -10.021 11.641 1.625 1.00 0.00 N ATOM 1438 CZ ARG B 121 -9.548 12.837 1.965 1.00 0.00 C ATOM 1439 NH1 ARG B 121 -9.656 13.266 3.215 1.00 0.00 N ATOM 1440 NH2 ARG B 121 -8.965 13.604 1.054 1.00 0.00 N ATOM 0 H ARG B 121 -12.281 7.330 -0.250 1.00 0.00 H new ATOM 0 HA ARG B 121 -9.470 7.013 0.038 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -9.211 8.467 2.041 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -9.439 9.377 0.560 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -11.856 9.660 1.129 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -11.590 8.794 2.629 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -11.544 11.225 2.999 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -9.993 10.504 3.381 1.00 0.00 H new ATOM 0 HE ARG B 121 -9.921 11.342 0.655 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -10.103 12.678 3.919 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -9.292 14.183 3.473 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -8.879 13.277 0.092 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -8.603 14.521 1.316 1.00 0.00 H new ATOM 1454 N ILE B 122 -10.067 5.382 1.814 1.00 0.00 N ATOM 1455 CA ILE B 122 -10.469 4.341 2.749 1.00 0.00 C ATOM 1456 C ILE B 122 -10.700 4.910 4.144 1.00 0.00 C ATOM 1457 O ILE B 122 -9.936 5.749 4.621 1.00 0.00 O ATOM 1458 CB ILE B 122 -9.426 3.211 2.820 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -9.149 2.669 1.415 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -9.915 2.099 3.739 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -8.182 1.506 1.384 1.00 0.00 C ATOM 0 H ILE B 122 -9.143 5.251 1.403 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.406 3.927 2.376 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.497 3.608 3.229 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.091 2.357 0.965 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.752 3.475 0.797 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.168 1.306 3.780 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.076 2.499 4.740 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.852 1.695 3.355 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -8.038 1.180 0.354 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.225 1.817 1.803 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.585 0.682 1.973 1.00 0.00 H new ATOM 1473 N ILE B 123 -11.764 4.446 4.790 1.00 0.00 N ATOM 1474 CA ILE B 123 -12.112 4.900 6.131 1.00 0.00 C ATOM 1475 C ILE B 123 -12.566 3.730 6.995 1.00 0.00 C ATOM 1476 O ILE B 123 -13.533 3.834 7.750 1.00 0.00 O ATOM 1477 CB ILE B 123 -13.230 5.961 6.088 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -14.448 5.420 5.333 1.00 0.00 C ATOM 1479 CG2 ILE B 123 -12.720 7.242 5.444 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -15.618 6.381 5.292 1.00 0.00 C ATOM 0 H ILE B 123 -12.404 3.752 4.404 1.00 0.00 H new ATOM 0 HA ILE B 123 -11.217 5.346 6.565 1.00 0.00 H new ATOM 0 HB ILE B 123 -13.535 6.190 7.109 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.153 5.178 4.312 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.770 4.490 5.801 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -13.521 7.981 5.421 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -11.883 7.632 6.023 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -12.391 7.032 4.426 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -16.442 5.928 4.741 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -15.941 6.605 6.309 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -15.314 7.303 4.797 1.00 0.00 H new ATOM 1492 N GLY B 124 -11.857 2.613 6.873 1.00 0.00 N ATOM 1493 CA GLY B 124 -12.194 1.429 7.638 1.00 0.00 C ATOM 1494 C GLY B 124 -11.343 0.235 7.255 1.00 0.00 C ATOM 1495 O GLY B 124 -10.773 0.196 6.165 1.00 0.00 O ATOM 0 H GLY B 124 -11.052 2.507 6.255 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -12.067 1.637 8.700 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -13.246 1.187 7.484 1.00 0.00 H new ATOM 1499 N ALA B 125 -11.255 -0.739 8.152 1.00 0.00 N ATOM 1500 CA ALA B 125 -10.466 -1.938 7.900 1.00 0.00 C ATOM 1501 C ALA B 125 -10.871 -3.066 8.839 1.00 0.00 C ATOM 1502 O ALA B 125 -11.147 -2.839 10.017 1.00 0.00 O ATOM 1503 CB ALA B 125 -8.982 -1.637 8.040 1.00 0.00 C ATOM 0 H ALA B 125 -11.720 -0.722 9.060 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.661 -2.262 6.878 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.407 -2.543 7.849 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.697 -0.868 7.322 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.776 -1.284 9.050 1.00 0.00 H new ATOM 1509 N THR B 126 -10.909 -4.281 8.306 1.00 0.00 N ATOM 1510 CA THR B 126 -11.287 -5.448 9.090 1.00 0.00 C ATOM 1511 C THR B 126 -10.819 -6.734 8.401 1.00 0.00 C ATOM 1512 O THR B 126 -9.724 -6.771 7.839 1.00 0.00 O ATOM 1513 CB THR B 126 -12.815 -5.479 9.319 1.00 0.00 C ATOM 1514 OG1 THR B 126 -13.176 -6.597 10.138 1.00 0.00 O ATOM 1515 CG2 THR B 126 -13.566 -5.542 7.994 1.00 0.00 C ATOM 0 H THR B 126 -10.682 -4.483 7.332 1.00 0.00 H new ATOM 0 HA THR B 126 -10.797 -5.381 10.061 1.00 0.00 H new ATOM 0 HB THR B 126 -13.095 -4.558 9.831 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.146 -6.602 10.275 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.639 -5.563 8.185 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.321 -4.665 7.395 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.276 -6.443 7.454 1.00 0.00 H new ATOM 1523 N ASP B 127 -11.640 -7.782 8.441 1.00 0.00 N ATOM 1524 CA ASP B 127 -11.288 -9.054 7.817 1.00 0.00 C ATOM 1525 C ASP B 127 -12.438 -10.050 7.941 1.00 0.00 C ATOM 1526 O ASP B 127 -13.018 -10.211 9.015 1.00 0.00 O ATOM 1527 CB ASP B 127 -10.024 -9.630 8.459 1.00 0.00 C ATOM 1528 CG ASP B 127 -10.188 -9.882 9.945 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -10.455 -8.912 10.686 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -10.051 -11.049 10.369 1.00 0.00 O ATOM 0 H ASP B 127 -12.552 -7.775 8.898 1.00 0.00 H new ATOM 0 HA ASP B 127 -11.096 -8.874 6.759 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -9.762 -10.564 7.962 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.194 -8.941 8.300 1.00 0.00 H new ATOM 1535 N SER B 128 -12.766 -10.714 6.835 1.00 0.00 N ATOM 1536 CA SER B 128 -13.852 -11.690 6.824 1.00 0.00 C ATOM 1537 C SER B 128 -13.528 -12.886 7.714 1.00 0.00 C ATOM 1538 O SER B 128 -14.295 -13.226 8.614 1.00 0.00 O ATOM 1539 CB SER B 128 -14.125 -12.162 5.395 1.00 0.00 C ATOM 1540 OG SER B 128 -12.976 -12.765 4.825 1.00 0.00 O ATOM 0 H SER B 128 -12.297 -10.594 5.937 1.00 0.00 H new ATOM 0 HA SER B 128 -14.744 -11.203 7.218 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.950 -12.874 5.396 1.00 0.00 H new ATOM 0 HB3 SER B 128 -14.436 -11.315 4.783 1.00 0.00 H new ATOM 0 HG SER B 128 -13.179 -13.059 3.912 1.00 0.00 H new ATOM 1546 N SER B 129 -12.384 -13.516 7.458 1.00 0.00 N ATOM 1547 CA SER B 129 -11.949 -14.674 8.234 1.00 0.00 C ATOM 1548 C SER B 129 -10.479 -14.976 7.967 1.00 0.00 C ATOM 1549 O SER B 129 -10.057 -16.133 7.976 1.00 0.00 O ATOM 1550 CB SER B 129 -12.797 -15.902 7.887 1.00 0.00 C ATOM 1551 OG SER B 129 -14.160 -15.702 8.217 1.00 0.00 O ATOM 0 H SER B 129 -11.740 -13.242 6.716 1.00 0.00 H new ATOM 0 HA SER B 129 -12.077 -14.440 9.291 1.00 0.00 H new ATOM 0 HB2 SER B 129 -12.707 -16.118 6.822 1.00 0.00 H new ATOM 0 HB3 SER B 129 -12.416 -16.772 8.422 1.00 0.00 H new ATOM 0 HG SER B 129 -14.255 -14.867 8.721 1.00 0.00 H new ATOM 1557 N GLY B 130 -9.707 -13.924 7.727 1.00 0.00 N ATOM 1558 CA GLY B 130 -8.291 -14.080 7.457 1.00 0.00 C ATOM 1559 C GLY B 130 -7.765 -12.977 6.564 1.00 0.00 C ATOM 1560 O GLY B 130 -6.763 -12.335 6.878 1.00 0.00 O ATOM 0 H GLY B 130 -10.039 -12.960 7.715 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -7.739 -14.081 8.397 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -8.115 -15.046 6.984 1.00 0.00 H new ATOM 1564 N GLU B 131 -8.455 -12.751 5.451 1.00 0.00 N ATOM 1565 CA GLU B 131 -8.069 -11.713 4.508 1.00 0.00 C ATOM 1566 C GLU B 131 -8.477 -10.341 5.032 1.00 0.00 C ATOM 1567 O GLU B 131 -9.610 -10.148 5.470 1.00 0.00 O ATOM 1568 CB GLU B 131 -8.708 -11.968 3.141 1.00 0.00 C ATOM 1569 CG GLU B 131 -10.227 -12.028 3.180 1.00 0.00 C ATOM 1570 CD GLU B 131 -10.835 -12.283 1.814 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -10.612 -11.460 0.902 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -11.534 -13.306 1.658 1.00 0.00 O ATOM 0 H GLU B 131 -9.287 -13.276 5.181 1.00 0.00 H new ATOM 0 HA GLU B 131 -6.985 -11.736 4.395 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.402 -11.180 2.453 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.326 -12.907 2.740 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.538 -12.816 3.865 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.614 -11.089 3.577 1.00 0.00 H new ATOM 1579 N LEU B 132 -7.549 -9.393 4.990 1.00 0.00 N ATOM 1580 CA LEU B 132 -7.822 -8.043 5.466 1.00 0.00 C ATOM 1581 C LEU B 132 -8.953 -7.408 4.662 1.00 0.00 C ATOM 1582 O LEU B 132 -9.336 -7.917 3.609 1.00 0.00 O ATOM 1583 CB LEU B 132 -6.565 -7.177 5.379 1.00 0.00 C ATOM 1584 CG LEU B 132 -6.635 -5.866 6.163 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -6.693 -6.144 7.658 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -5.440 -4.984 5.834 1.00 0.00 C ATOM 0 H LEU B 132 -6.604 -9.533 4.633 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.130 -8.107 6.510 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -5.716 -7.756 5.742 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -6.370 -6.948 4.331 1.00 0.00 H new ATOM 0 HG LEU B 132 -7.544 -5.339 5.873 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -6.742 -5.201 8.202 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -7.578 -6.740 7.883 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.800 -6.691 7.961 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -5.506 -4.055 6.401 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -4.520 -5.505 6.098 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -5.437 -4.759 4.768 1.00 0.00 H new ATOM 1598 N MET B 133 -9.490 -6.302 5.169 1.00 0.00 N ATOM 1599 CA MET B 133 -10.586 -5.607 4.502 1.00 0.00 C ATOM 1600 C MET B 133 -10.447 -4.094 4.647 1.00 0.00 C ATOM 1601 O MET B 133 -9.676 -3.608 5.474 1.00 0.00 O ATOM 1602 CB MET B 133 -11.926 -6.058 5.084 1.00 0.00 C ATOM 1603 CG MET B 133 -12.199 -7.545 4.922 1.00 0.00 C ATOM 1604 SD MET B 133 -12.324 -8.046 3.197 1.00 0.00 S ATOM 1605 CE MET B 133 -13.659 -6.991 2.645 1.00 0.00 C ATOM 0 H MET B 133 -9.184 -5.868 6.040 1.00 0.00 H new ATOM 0 HA MET B 133 -10.547 -5.857 3.442 1.00 0.00 H new ATOM 0 HB2 MET B 133 -11.953 -5.807 6.144 1.00 0.00 H new ATOM 0 HB3 MET B 133 -12.727 -5.497 4.603 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.401 -8.111 5.403 1.00 0.00 H new ATOM 0 HG3 MET B 133 -13.125 -7.798 5.437 1.00 0.00 H new ATOM 0 HE1 MET B 133 -13.967 -7.289 1.643 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.503 -7.085 3.328 1.00 0.00 H new ATOM 0 HE3 MET B 133 -13.321 -5.955 2.628 1.00 0.00 H new ATOM 1615 N PHE B 134 -11.205 -3.354 3.840 1.00 0.00 N ATOM 1616 CA PHE B 134 -11.174 -1.895 3.880 1.00 0.00 C ATOM 1617 C PHE B 134 -12.554 -1.314 3.589 1.00 0.00 C ATOM 1618 O PHE B 134 -13.176 -1.649 2.582 1.00 0.00 O ATOM 1619 CB PHE B 134 -10.175 -1.340 2.861 1.00 0.00 C ATOM 1620 CG PHE B 134 -8.760 -1.789 3.074 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -7.947 -1.140 3.988 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -8.242 -2.857 2.361 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -6.642 -1.547 4.187 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -6.937 -3.269 2.554 1.00 0.00 C ATOM 1625 CZ PHE B 134 -6.137 -2.612 3.468 1.00 0.00 C ATOM 0 H PHE B 134 -11.848 -3.742 3.150 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.863 -1.604 4.884 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.491 -1.637 1.861 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.207 -0.251 2.895 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.338 -0.306 4.552 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -8.865 -3.374 1.646 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.018 -1.033 4.903 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -6.544 -4.103 1.991 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.117 -2.931 3.620 1.00 0.00 H new ATOM 1635 N LEU B 135 -13.021 -0.436 4.470 1.00 0.00 N ATOM 1636 CA LEU B 135 -14.322 0.199 4.296 1.00 0.00 C ATOM 1637 C LEU B 135 -14.200 1.374 3.321 1.00 0.00 C ATOM 1638 O LEU B 135 -14.356 2.535 3.700 1.00 0.00 O ATOM 1639 CB LEU B 135 -14.872 0.669 5.645 1.00 0.00 C ATOM 1640 CG LEU B 135 -16.396 0.618 5.773 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -16.835 1.072 7.155 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -17.052 1.466 4.701 1.00 0.00 C ATOM 0 H LEU B 135 -12.519 -0.148 5.310 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.020 -0.528 3.881 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.435 0.055 6.433 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.542 1.693 5.819 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.714 -0.415 5.635 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.922 1.028 7.224 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.397 0.418 7.909 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.502 2.096 7.324 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.135 1.416 4.810 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.724 2.500 4.804 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.769 1.092 3.717 1.00 0.00 H new ATOM 1654 N MET B 136 -13.885 1.048 2.071 1.00 0.00 N ATOM 1655 CA MET B 136 -13.694 2.041 1.012 1.00 0.00 C ATOM 1656 C MET B 136 -14.812 3.082 0.963 1.00 0.00 C ATOM 1657 O MET B 136 -15.994 2.749 1.042 1.00 0.00 O ATOM 1658 CB MET B 136 -13.623 1.336 -0.342 1.00 0.00 C ATOM 1659 CG MET B 136 -12.749 0.096 -0.344 1.00 0.00 C ATOM 1660 SD MET B 136 -10.990 0.475 -0.278 1.00 0.00 S ATOM 1661 CE MET B 136 -10.770 1.287 -1.857 1.00 0.00 C ATOM 0 H MET B 136 -13.754 0.085 1.760 1.00 0.00 H new ATOM 0 HA MET B 136 -12.764 2.564 1.234 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.631 1.058 -0.649 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.244 2.037 -1.086 1.00 0.00 H new ATOM 0 HG2 MET B 136 -13.013 -0.529 0.509 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.956 -0.486 -1.242 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.992 0.775 -2.424 1.00 0.00 H new ATOM 0 HE2 MET B 136 -11.706 1.256 -2.415 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.478 2.325 -1.695 1.00 0.00 H new ATOM 1671 N LYS B 137 -14.417 4.344 0.791 1.00 0.00 N ATOM 1672 CA LYS B 137 -15.366 5.450 0.681 1.00 0.00 C ATOM 1673 C LYS B 137 -15.743 5.648 -0.786 1.00 0.00 C ATOM 1674 O LYS B 137 -15.053 5.148 -1.674 1.00 0.00 O ATOM 1675 CB LYS B 137 -14.759 6.736 1.250 1.00 0.00 C ATOM 1676 CG LYS B 137 -15.712 7.922 1.257 1.00 0.00 C ATOM 1677 CD LYS B 137 -16.893 7.688 2.185 1.00 0.00 C ATOM 1678 CE LYS B 137 -17.832 8.884 2.208 1.00 0.00 C ATOM 1679 NZ LYS B 137 -18.955 8.689 3.166 1.00 0.00 N ATOM 0 H LYS B 137 -13.439 4.626 0.725 1.00 0.00 H new ATOM 0 HA LYS B 137 -16.261 5.212 1.256 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -14.424 6.547 2.270 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -13.875 6.997 0.667 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -15.176 8.818 1.569 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -16.074 8.104 0.245 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -17.440 6.802 1.863 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -16.530 7.490 3.194 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.273 9.779 2.481 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.232 9.051 1.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.453 9.591 3.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.617 7.983 2.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.580 8.356 4.077 1.00 0.00 H new ATOM 1693 N TRP B 138 -16.837 6.359 -1.047 1.00 0.00 N ATOM 1694 CA TRP B 138 -17.274 6.577 -2.424 1.00 0.00 C ATOM 1695 C TRP B 138 -17.574 8.046 -2.710 1.00 0.00 C ATOM 1696 O TRP B 138 -18.202 8.734 -1.905 1.00 0.00 O ATOM 1697 CB TRP B 138 -18.510 5.726 -2.717 1.00 0.00 C ATOM 1698 CG TRP B 138 -18.310 4.278 -2.392 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -19.008 3.533 -1.489 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -17.327 3.408 -2.957 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -18.515 2.249 -1.457 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -17.484 2.149 -2.352 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -16.331 3.575 -3.918 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -16.679 1.061 -2.677 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -15.531 2.496 -4.242 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -15.709 1.252 -3.623 1.00 0.00 C ATOM 0 H TRP B 138 -17.429 6.788 -0.336 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.455 6.279 -3.078 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.353 6.109 -2.143 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.771 5.824 -3.771 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.828 3.897 -0.887 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -18.861 1.495 -0.864 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.187 4.530 -4.401 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -16.815 0.102 -2.200 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.756 2.614 -4.985 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -15.068 0.427 -3.898 1.00 0.00 H new ATOM 1717 N LYS B 139 -17.125 8.511 -3.877 1.00 0.00 N ATOM 1718 CA LYS B 139 -17.346 9.892 -4.299 1.00 0.00 C ATOM 1719 C LYS B 139 -18.834 10.221 -4.301 1.00 0.00 C ATOM 1720 O LYS B 139 -19.655 9.394 -4.697 1.00 0.00 O ATOM 1721 CB LYS B 139 -16.778 10.125 -5.703 1.00 0.00 C ATOM 1722 CG LYS B 139 -15.262 10.040 -5.791 1.00 0.00 C ATOM 1723 CD LYS B 139 -14.590 11.126 -4.967 1.00 0.00 C ATOM 1724 CE LYS B 139 -13.116 11.255 -5.315 1.00 0.00 C ATOM 1725 NZ LYS B 139 -12.398 9.958 -5.197 1.00 0.00 N ATOM 0 H LYS B 139 -16.604 7.947 -4.548 1.00 0.00 H new ATOM 0 HA LYS B 139 -16.834 10.543 -3.590 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.211 9.391 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.095 11.108 -6.051 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -14.931 9.062 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -14.952 10.129 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.091 12.078 -5.140 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -14.696 10.898 -3.906 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -13.016 11.633 -6.332 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -12.651 11.988 -4.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -11.529 10.091 -4.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -13.010 9.264 -4.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -12.152 9.610 -6.146 1.00 0.00 H new ATOM 1739 N ASN B 140 -19.169 11.432 -3.859 1.00 0.00 N ATOM 1740 CA ASN B 140 -20.559 11.882 -3.807 1.00 0.00 C ATOM 1741 C ASN B 140 -21.475 10.770 -3.310 1.00 0.00 C ATOM 1742 O ASN B 140 -22.579 10.580 -3.822 1.00 0.00 O ATOM 1743 CB ASN B 140 -21.018 12.382 -5.183 1.00 0.00 C ATOM 1744 CG ASN B 140 -20.930 11.322 -6.264 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -21.600 10.291 -6.198 1.00 0.00 O ATOM 1746 ND2 ASN B 140 -20.098 11.570 -7.269 1.00 0.00 N ATOM 0 H ASN B 140 -18.493 12.122 -3.530 1.00 0.00 H new ATOM 0 HA ASN B 140 -20.618 12.710 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -22.047 12.733 -5.110 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -20.409 13.239 -5.473 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.996 10.893 -8.025 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.561 12.437 -7.285 1.00 0.00 H new ATOM 1753 N SER B 141 -21.007 10.040 -2.303 1.00 0.00 N ATOM 1754 CA SER B 141 -21.774 8.947 -1.727 1.00 0.00 C ATOM 1755 C SER B 141 -21.451 8.789 -0.246 1.00 0.00 C ATOM 1756 O SER B 141 -20.324 8.460 0.123 1.00 0.00 O ATOM 1757 CB SER B 141 -21.479 7.640 -2.472 1.00 0.00 C ATOM 1758 OG SER B 141 -21.853 7.735 -3.835 1.00 0.00 O ATOM 0 H SER B 141 -20.096 10.188 -1.869 1.00 0.00 H new ATOM 0 HA SER B 141 -22.834 9.180 -1.829 1.00 0.00 H new ATOM 0 HB2 SER B 141 -20.417 7.408 -2.398 1.00 0.00 H new ATOM 0 HB3 SER B 141 -22.018 6.819 -2.000 1.00 0.00 H new ATOM 0 HG SER B 141 -21.192 8.273 -4.319 1.00 0.00 H new ATOM 1764 N ASP B 142 -22.450 9.029 0.599 1.00 0.00 N ATOM 1765 CA ASP B 142 -22.273 8.915 2.041 1.00 0.00 C ATOM 1766 C ASP B 142 -22.075 7.460 2.445 1.00 0.00 C ATOM 1767 O ASP B 142 -21.133 7.128 3.164 1.00 0.00 O ATOM 1768 CB ASP B 142 -23.480 9.502 2.774 1.00 0.00 C ATOM 1769 CG ASP B 142 -23.345 9.411 4.281 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -22.381 9.987 4.827 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -24.204 8.762 4.916 1.00 0.00 O ATOM 0 H ASP B 142 -23.389 9.303 0.309 1.00 0.00 H new ATOM 0 HA ASP B 142 -21.382 9.478 2.320 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -23.603 10.546 2.486 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -24.382 8.976 2.461 1.00 0.00 H new ATOM 1776 N GLU B 143 -22.966 6.595 1.973 1.00 0.00 N ATOM 1777 CA GLU B 143 -22.880 5.176 2.284 1.00 0.00 C ATOM 1778 C GLU B 143 -21.697 4.540 1.571 1.00 0.00 C ATOM 1779 O GLU B 143 -21.628 4.535 0.341 1.00 0.00 O ATOM 1780 CB GLU B 143 -24.171 4.462 1.885 1.00 0.00 C ATOM 1781 CG GLU B 143 -25.395 4.931 2.654 1.00 0.00 C ATOM 1782 CD GLU B 143 -25.311 4.634 4.140 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -24.387 5.153 4.801 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -26.171 3.880 4.643 1.00 0.00 O ATOM 0 H GLU B 143 -23.752 6.852 1.376 1.00 0.00 H new ATOM 0 HA GLU B 143 -22.737 5.074 3.360 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -24.344 4.612 0.819 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.045 3.390 2.040 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -25.519 6.004 2.510 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -26.282 4.450 2.242 1.00 0.00 H new ATOM 1791 N ALA B 144 -20.771 4.000 2.350 1.00 0.00 N ATOM 1792 CA ALA B 144 -19.591 3.354 1.794 1.00 0.00 C ATOM 1793 C ALA B 144 -19.854 1.873 1.546 1.00 0.00 C ATOM 1794 O ALA B 144 -20.997 1.467 1.334 1.00 0.00 O ATOM 1795 CB ALA B 144 -18.405 3.548 2.723 1.00 0.00 C ATOM 0 H ALA B 144 -20.814 3.996 3.369 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.357 3.816 0.835 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -17.527 3.061 2.299 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -18.207 4.613 2.843 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -18.629 3.109 3.695 1.00 0.00 H new ATOM 1801 N ASP B 145 -18.795 1.069 1.578 1.00 0.00 N ATOM 1802 CA ASP B 145 -18.923 -0.370 1.359 1.00 0.00 C ATOM 1803 C ASP B 145 -17.577 -1.073 1.508 1.00 0.00 C ATOM 1804 O ASP B 145 -16.560 -0.606 0.995 1.00 0.00 O ATOM 1805 CB ASP B 145 -19.509 -0.647 -0.029 1.00 0.00 C ATOM 1806 CG ASP B 145 -19.785 -2.119 -0.264 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -18.824 -2.915 -0.242 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -20.964 -2.476 -0.470 1.00 0.00 O ATOM 0 H ASP B 145 -17.842 1.387 1.753 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.599 -0.765 2.117 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -20.435 -0.085 -0.147 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.817 -0.285 -0.790 1.00 0.00 H new ATOM 1813 N LEU B 146 -17.584 -2.200 2.215 1.00 0.00 N ATOM 1814 CA LEU B 146 -16.368 -2.977 2.436 1.00 0.00 C ATOM 1815 C LEU B 146 -15.868 -3.611 1.143 1.00 0.00 C ATOM 1816 O LEU B 146 -16.650 -4.126 0.345 1.00 0.00 O ATOM 1817 CB LEU B 146 -16.613 -4.069 3.481 1.00 0.00 C ATOM 1818 CG LEU B 146 -16.901 -3.566 4.897 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -17.213 -4.734 5.820 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -15.721 -2.768 5.430 1.00 0.00 C ATOM 0 H LEU B 146 -18.420 -2.596 2.645 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.604 -2.291 2.801 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.453 -4.681 3.153 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.739 -4.719 3.515 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.771 -2.910 4.861 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -17.416 -4.360 6.824 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -18.087 -5.268 5.448 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.360 -5.412 5.851 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -15.944 -2.418 6.438 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -14.834 -3.401 5.453 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -15.538 -1.912 4.781 1.00 0.00 H new ATOM 1832 N VAL B 147 -14.554 -3.579 0.953 1.00 0.00 N ATOM 1833 CA VAL B 147 -13.932 -4.156 -0.233 1.00 0.00 C ATOM 1834 C VAL B 147 -12.725 -5.006 0.154 1.00 0.00 C ATOM 1835 O VAL B 147 -11.886 -4.578 0.947 1.00 0.00 O ATOM 1836 CB VAL B 147 -13.490 -3.066 -1.226 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -12.741 -3.676 -2.401 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -14.694 -2.271 -1.709 1.00 0.00 C ATOM 0 H VAL B 147 -13.896 -3.157 1.609 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.680 -4.784 -0.717 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.811 -2.386 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.439 -2.887 -3.089 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.856 -4.198 -2.037 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -13.390 -4.381 -2.920 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.366 -1.504 -2.410 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.397 -2.940 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.183 -1.798 -0.857 1.00 0.00 H new ATOM 1848 N PRO B 148 -12.625 -6.231 -0.396 1.00 0.00 N ATOM 1849 CA PRO B 148 -11.516 -7.140 -0.095 1.00 0.00 C ATOM 1850 C PRO B 148 -10.159 -6.470 -0.249 1.00 0.00 C ATOM 1851 O PRO B 148 -9.910 -5.762 -1.226 1.00 0.00 O ATOM 1852 CB PRO B 148 -11.681 -8.256 -1.124 1.00 0.00 C ATOM 1853 CG PRO B 148 -13.134 -8.261 -1.443 1.00 0.00 C ATOM 1854 CD PRO B 148 -13.585 -6.828 -1.345 1.00 0.00 C ATOM 0 HA PRO B 148 -11.545 -7.488 0.938 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -11.081 -8.067 -2.014 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.360 -9.217 -0.722 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -13.313 -8.659 -2.442 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -13.685 -8.892 -0.745 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.554 -6.330 -2.314 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -14.610 -6.753 -0.980 1.00 0.00 H new ATOM 1862 N ALA B 149 -9.288 -6.699 0.725 1.00 0.00 N ATOM 1863 CA ALA B 149 -7.951 -6.121 0.712 1.00 0.00 C ATOM 1864 C ALA B 149 -7.225 -6.436 -0.591 1.00 0.00 C ATOM 1865 O ALA B 149 -6.468 -5.614 -1.101 1.00 0.00 O ATOM 1866 CB ALA B 149 -7.146 -6.629 1.898 1.00 0.00 C ATOM 0 H ALA B 149 -9.485 -7.284 1.537 1.00 0.00 H new ATOM 0 HA ALA B 149 -8.052 -5.038 0.788 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -6.149 -6.189 1.876 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -7.646 -6.348 2.825 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -7.065 -7.715 1.844 1.00 0.00 H new ATOM 1872 N LYS B 150 -7.453 -7.635 -1.117 1.00 0.00 N ATOM 1873 CA LYS B 150 -6.811 -8.064 -2.356 1.00 0.00 C ATOM 1874 C LYS B 150 -7.245 -7.204 -3.542 1.00 0.00 C ATOM 1875 O LYS B 150 -6.437 -6.879 -4.411 1.00 0.00 O ATOM 1876 CB LYS B 150 -7.124 -9.535 -2.635 1.00 0.00 C ATOM 1877 CG LYS B 150 -8.610 -9.833 -2.749 1.00 0.00 C ATOM 1878 CD LYS B 150 -8.862 -11.304 -3.037 1.00 0.00 C ATOM 1879 CE LYS B 150 -10.348 -11.603 -3.154 1.00 0.00 C ATOM 1880 NZ LYS B 150 -11.082 -11.279 -1.900 1.00 0.00 N ATOM 0 H LYS B 150 -8.078 -8.328 -0.705 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.735 -7.942 -2.229 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -6.631 -9.833 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.700 -10.145 -1.837 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -9.111 -9.551 -1.823 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -9.044 -9.226 -3.543 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -8.359 -11.586 -3.962 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -8.429 -11.911 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -10.769 -11.029 -3.979 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -10.488 -12.657 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -11.578 -12.127 -1.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -10.408 -10.957 -1.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -11.774 -10.526 -2.088 1.00 0.00 H new ATOM 1894 N GLU B 151 -8.521 -6.843 -3.582 1.00 0.00 N ATOM 1895 CA GLU B 151 -9.043 -6.024 -4.671 1.00 0.00 C ATOM 1896 C GLU B 151 -8.572 -4.577 -4.548 1.00 0.00 C ATOM 1897 O GLU B 151 -8.246 -3.933 -5.544 1.00 0.00 O ATOM 1898 CB GLU B 151 -10.572 -6.075 -4.702 1.00 0.00 C ATOM 1899 CG GLU B 151 -11.130 -7.434 -5.092 1.00 0.00 C ATOM 1900 CD GLU B 151 -12.643 -7.440 -5.181 1.00 0.00 C ATOM 1901 OE1 GLU B 151 -13.194 -6.646 -5.972 1.00 0.00 O ATOM 1902 OE2 GLU B 151 -13.277 -8.242 -4.465 1.00 0.00 O ATOM 0 H GLU B 151 -9.211 -7.102 -2.877 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.657 -6.433 -5.605 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.956 -5.803 -3.719 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.938 -5.327 -5.405 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.712 -7.732 -6.054 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.810 -8.177 -4.362 1.00 0.00 H new ATOM 1909 N ALA B 152 -8.556 -4.067 -3.322 1.00 0.00 N ATOM 1910 CA ALA B 152 -8.142 -2.691 -3.068 1.00 0.00 C ATOM 1911 C ALA B 152 -6.638 -2.489 -3.261 1.00 0.00 C ATOM 1912 O ALA B 152 -6.214 -1.485 -3.834 1.00 0.00 O ATOM 1913 CB ALA B 152 -8.554 -2.272 -1.665 1.00 0.00 C ATOM 0 H ALA B 152 -8.825 -4.586 -2.486 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.647 -2.061 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -8.240 -1.244 -1.486 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -9.637 -2.343 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -8.080 -2.928 -0.935 1.00 0.00 H new ATOM 1919 N ASN B 153 -5.832 -3.427 -2.761 1.00 0.00 N ATOM 1920 CA ASN B 153 -4.378 -3.316 -2.868 1.00 0.00 C ATOM 1921 C ASN B 153 -3.873 -3.682 -4.266 1.00 0.00 C ATOM 1922 O ASN B 153 -2.867 -4.377 -4.411 1.00 0.00 O ATOM 1923 CB ASN B 153 -3.686 -4.181 -1.806 1.00 0.00 C ATOM 1924 CG ASN B 153 -3.854 -5.677 -2.017 1.00 0.00 C ATOM 1925 OD1 ASN B 153 -4.587 -6.063 -3.051 1.00 0.00 O flip ATOM 1926 ND2 ASN B 153 -3.327 -6.480 -1.247 1.00 0.00 N flip ATOM 0 H ASN B 153 -6.159 -4.266 -2.282 1.00 0.00 H new ATOM 0 HA ASN B 153 -4.124 -2.271 -2.692 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -2.622 -3.944 -1.797 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -4.080 -3.917 -0.825 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -2.770 -6.143 -0.462 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.448 -7.482 -1.394 1.00 0.00 H new ATOM 1933 N VAL B 154 -4.570 -3.199 -5.287 1.00 0.00 N ATOM 1934 CA VAL B 154 -4.195 -3.458 -6.670 1.00 0.00 C ATOM 1935 C VAL B 154 -4.938 -2.513 -7.605 1.00 0.00 C ATOM 1936 O VAL B 154 -4.347 -1.913 -8.503 1.00 0.00 O ATOM 1937 CB VAL B 154 -4.483 -4.918 -7.067 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -5.960 -5.244 -6.912 1.00 0.00 C ATOM 1939 CG2 VAL B 154 -4.015 -5.191 -8.489 1.00 0.00 C ATOM 0 H VAL B 154 -5.404 -2.622 -5.181 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.122 -3.286 -6.760 1.00 0.00 H new ATOM 0 HB VAL B 154 -3.924 -5.567 -6.393 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -6.136 -6.281 -7.199 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -6.257 -5.099 -5.873 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -6.547 -4.586 -7.552 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -4.228 -6.228 -8.749 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -4.539 -4.529 -9.178 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -2.942 -5.012 -8.560 1.00 0.00 H new ATOM 1949 N LYS B 155 -6.234 -2.367 -7.365 1.00 0.00 N ATOM 1950 CA LYS B 155 -7.069 -1.475 -8.157 1.00 0.00 C ATOM 1951 C LYS B 155 -6.894 -0.043 -7.668 1.00 0.00 C ATOM 1952 O LYS B 155 -7.058 0.914 -8.424 1.00 0.00 O ATOM 1953 CB LYS B 155 -8.537 -1.895 -8.061 1.00 0.00 C ATOM 1954 CG LYS B 155 -8.797 -3.311 -8.550 1.00 0.00 C ATOM 1955 CD LYS B 155 -10.261 -3.693 -8.401 1.00 0.00 C ATOM 1956 CE LYS B 155 -10.519 -5.114 -8.874 1.00 0.00 C ATOM 1957 NZ LYS B 155 -9.717 -6.109 -8.109 1.00 0.00 N ATOM 0 H LYS B 155 -6.732 -2.859 -6.623 1.00 0.00 H new ATOM 0 HA LYS B 155 -6.764 -1.535 -9.202 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.863 -1.812 -7.024 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.144 -1.201 -8.643 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -8.503 -3.395 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -8.179 -4.010 -7.988 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.558 -3.597 -7.357 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -10.878 -3.001 -8.973 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -11.579 -5.345 -8.769 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.279 -5.193 -9.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -10.308 -6.936 -7.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -8.900 -6.408 -8.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -9.382 -5.678 -7.224 1.00 0.00 H new ATOM 1971 N CYS B 156 -6.551 0.083 -6.389 1.00 0.00 N ATOM 1972 CA CYS B 156 -6.336 1.382 -5.764 1.00 0.00 C ATOM 1973 C CYS B 156 -5.137 1.324 -4.820 1.00 0.00 C ATOM 1974 O CYS B 156 -5.264 1.596 -3.626 1.00 0.00 O ATOM 1975 CB CYS B 156 -7.579 1.815 -4.985 1.00 0.00 C ATOM 1976 SG CYS B 156 -9.063 2.005 -5.995 1.00 0.00 S ATOM 0 H CYS B 156 -6.415 -0.709 -5.761 1.00 0.00 H new ATOM 0 HA CYS B 156 -6.139 2.110 -6.551 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -7.777 1.081 -4.204 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.369 2.762 -4.487 1.00 0.00 H new ATOM 0 HG CYS B 156 -9.864 1.004 -5.782 1.00 0.00 H new ATOM 1982 N PRO B 157 -3.951 0.962 -5.342 1.00 0.00 N ATOM 1983 CA PRO B 157 -2.735 0.866 -4.532 1.00 0.00 C ATOM 1984 C PRO B 157 -2.392 2.186 -3.857 1.00 0.00 C ATOM 1985 O PRO B 157 -2.105 2.230 -2.664 1.00 0.00 O ATOM 1986 CB PRO B 157 -1.644 0.491 -5.539 1.00 0.00 C ATOM 1987 CG PRO B 157 -2.365 -0.052 -6.724 1.00 0.00 C ATOM 1988 CD PRO B 157 -3.706 0.621 -6.754 1.00 0.00 C ATOM 0 HA PRO B 157 -2.848 0.142 -3.725 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -1.044 1.360 -5.809 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -0.962 -0.250 -5.121 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.810 0.148 -7.641 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -2.476 -1.134 -6.648 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.695 1.509 -7.385 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -4.478 -0.040 -7.147 1.00 0.00 H new ATOM 1996 N GLN B 158 -2.424 3.261 -4.633 1.00 0.00 N ATOM 1997 CA GLN B 158 -2.114 4.587 -4.112 1.00 0.00 C ATOM 1998 C GLN B 158 -3.049 4.958 -2.963 1.00 0.00 C ATOM 1999 O GLN B 158 -2.619 5.533 -1.963 1.00 0.00 O ATOM 2000 CB GLN B 158 -2.217 5.630 -5.225 1.00 0.00 C ATOM 2001 CG GLN B 158 -1.326 5.334 -6.421 1.00 0.00 C ATOM 2002 CD GLN B 158 0.139 5.229 -6.046 1.00 0.00 C ATOM 2003 OE1 GLN B 158 0.724 4.058 -6.273 1.00 0.00 O flip ATOM 2004 NE2 GLN B 158 0.737 6.186 -5.555 1.00 0.00 N flip ATOM 0 H GLN B 158 -2.661 3.242 -5.625 1.00 0.00 H new ATOM 0 HA GLN B 158 -1.093 4.569 -3.731 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -3.252 5.691 -5.560 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.955 6.608 -4.821 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.646 4.401 -6.885 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.451 6.120 -7.166 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.248 7.067 -5.398 1.00 0.00 H new ATOM 0 HE22 GLN B 158 1.722 6.098 -5.305 1.00 0.00 H new ATOM 2013 N VAL B 159 -4.329 4.633 -3.118 1.00 0.00 N ATOM 2014 CA VAL B 159 -5.327 4.940 -2.099 1.00 0.00 C ATOM 2015 C VAL B 159 -5.080 4.155 -0.820 1.00 0.00 C ATOM 2016 O VAL B 159 -4.952 4.734 0.259 1.00 0.00 O ATOM 2017 CB VAL B 159 -6.744 4.625 -2.601 1.00 0.00 C ATOM 2018 CG1 VAL B 159 -7.790 5.119 -1.614 1.00 0.00 C ATOM 2019 CG2 VAL B 159 -6.955 5.232 -3.973 1.00 0.00 C ATOM 0 H VAL B 159 -4.700 4.157 -3.940 1.00 0.00 H new ATOM 0 HA VAL B 159 -5.240 6.006 -1.888 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.855 3.544 -2.683 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.785 4.885 -1.991 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.642 4.629 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.693 6.198 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.962 5.004 -4.321 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.827 6.313 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -6.227 4.817 -4.670 1.00 0.00 H new ATOM 2029 N VAL B 160 -5.022 2.833 -0.945 1.00 0.00 N ATOM 2030 CA VAL B 160 -4.800 1.974 0.210 1.00 0.00 C ATOM 2031 C VAL B 160 -3.529 2.379 0.951 1.00 0.00 C ATOM 2032 O VAL B 160 -3.516 2.457 2.178 1.00 0.00 O ATOM 2033 CB VAL B 160 -4.713 0.483 -0.186 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -5.974 0.054 -0.921 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -3.477 0.210 -1.027 1.00 0.00 C ATOM 0 H VAL B 160 -5.125 2.336 -1.830 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.660 2.102 0.868 1.00 0.00 H new ATOM 0 HB VAL B 160 -4.629 -0.106 0.727 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.896 -0.999 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -6.839 0.199 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -6.091 0.654 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -3.442 -0.847 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.516 0.810 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -2.585 0.471 -0.458 1.00 0.00 H new ATOM 2045 N ILE B 161 -2.469 2.653 0.194 1.00 0.00 N ATOM 2046 CA ILE B 161 -1.199 3.066 0.777 1.00 0.00 C ATOM 2047 C ILE B 161 -1.368 4.355 1.569 1.00 0.00 C ATOM 2048 O ILE B 161 -0.816 4.502 2.660 1.00 0.00 O ATOM 2049 CB ILE B 161 -0.120 3.266 -0.309 1.00 0.00 C ATOM 2050 CG1 ILE B 161 0.214 1.925 -0.968 1.00 0.00 C ATOM 2051 CG2 ILE B 161 1.131 3.905 0.286 1.00 0.00 C ATOM 2052 CD1 ILE B 161 1.164 2.038 -2.140 1.00 0.00 C ATOM 0 H ILE B 161 -2.466 2.596 -0.824 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.873 2.270 1.447 1.00 0.00 H new ATOM 0 HB ILE B 161 -0.510 3.940 -1.071 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.652 1.263 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.711 1.457 -1.306 1.00 0.00 H new ATOM 0 HG21 ILE B 161 1.879 4.037 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE B 161 0.876 4.875 0.712 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.533 3.260 1.067 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.352 1.047 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE B 161 0.721 2.673 -2.907 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.104 2.476 -1.805 1.00 0.00 H new ATOM 2064 N SER B 162 -2.143 5.283 1.017 1.00 0.00 N ATOM 2065 CA SER B 162 -2.392 6.555 1.677 1.00 0.00 C ATOM 2066 C SER B 162 -3.077 6.337 3.023 1.00 0.00 C ATOM 2067 O SER B 162 -2.771 7.014 4.003 1.00 0.00 O ATOM 2068 CB SER B 162 -3.255 7.455 0.791 1.00 0.00 C ATOM 2069 OG SER B 162 -3.511 8.699 1.418 1.00 0.00 O ATOM 0 H SER B 162 -2.608 5.176 0.115 1.00 0.00 H new ATOM 0 HA SER B 162 -1.433 7.044 1.849 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.752 7.622 -0.162 1.00 0.00 H new ATOM 0 HB3 SER B 162 -4.198 6.955 0.570 1.00 0.00 H new ATOM 0 HG SER B 162 -4.063 9.255 0.829 1.00 0.00 H new ATOM 2075 N PHE B 163 -4.013 5.391 3.056 1.00 0.00 N ATOM 2076 CA PHE B 163 -4.755 5.086 4.275 1.00 0.00 C ATOM 2077 C PHE B 163 -3.830 4.633 5.405 1.00 0.00 C ATOM 2078 O PHE B 163 -3.961 5.095 6.538 1.00 0.00 O ATOM 2079 CB PHE B 163 -5.808 4.010 3.997 1.00 0.00 C ATOM 2080 CG PHE B 163 -6.732 3.752 5.155 1.00 0.00 C ATOM 2081 CD1 PHE B 163 -7.281 4.805 5.871 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -7.056 2.456 5.523 1.00 0.00 C ATOM 2083 CE1 PHE B 163 -8.135 4.569 6.932 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -7.909 2.215 6.584 1.00 0.00 C ATOM 2085 CZ PHE B 163 -8.449 3.273 7.289 1.00 0.00 C ATOM 0 H PHE B 163 -4.275 4.822 2.251 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.249 6.003 4.597 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.400 4.309 3.132 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.303 3.081 3.733 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.039 5.821 5.597 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.638 1.625 4.975 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.556 5.398 7.481 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.153 1.200 6.861 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.116 3.087 8.118 1.00 0.00 H new ATOM 2095 N TYR B 164 -2.899 3.727 5.100 1.00 0.00 N ATOM 2096 CA TYR B 164 -1.970 3.228 6.115 1.00 0.00 C ATOM 2097 C TYR B 164 -1.223 4.377 6.782 1.00 0.00 C ATOM 2098 O TYR B 164 -1.034 4.379 7.997 1.00 0.00 O ATOM 2099 CB TYR B 164 -0.947 2.255 5.516 1.00 0.00 C ATOM 2100 CG TYR B 164 -1.532 0.974 4.963 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -1.979 -0.033 5.811 1.00 0.00 C ATOM 2102 CD2 TYR B 164 -1.626 0.768 3.593 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -2.504 -1.210 5.307 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -2.148 -0.405 3.082 1.00 0.00 C ATOM 2105 CZ TYR B 164 -2.586 -1.390 3.942 1.00 0.00 C ATOM 2106 OH TYR B 164 -3.104 -2.560 3.436 1.00 0.00 O ATOM 0 H TYR B 164 -2.769 3.328 4.170 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.569 2.700 6.857 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.407 2.765 4.718 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.216 2.001 6.284 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -1.915 0.106 6.880 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.286 1.537 2.916 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -2.847 -1.983 5.978 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.213 -0.550 2.014 1.00 0.00 H new ATOM 0 HH TYR B 164 -3.092 -2.526 2.457 1.00 0.00 H new ATOM 2116 N GLU B 165 -0.790 5.341 5.971 1.00 0.00 N ATOM 2117 CA GLU B 165 -0.040 6.497 6.461 1.00 0.00 C ATOM 2118 C GLU B 165 -0.596 7.016 7.785 1.00 0.00 C ATOM 2119 O GLU B 165 0.154 7.234 8.736 1.00 0.00 O ATOM 2120 CB GLU B 165 -0.058 7.616 5.418 1.00 0.00 C ATOM 2121 CG GLU B 165 0.560 7.222 4.084 1.00 0.00 C ATOM 2122 CD GLU B 165 2.034 6.881 4.194 1.00 0.00 C ATOM 2123 OE1 GLU B 165 2.370 5.911 4.907 1.00 0.00 O ATOM 2124 OE2 GLU B 165 2.854 7.584 3.567 1.00 0.00 O ATOM 0 H GLU B 165 -0.947 5.344 4.963 1.00 0.00 H new ATOM 0 HA GLU B 165 0.986 6.173 6.634 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -1.089 7.929 5.252 1.00 0.00 H new ATOM 0 HB3 GLU B 165 0.477 8.479 5.815 1.00 0.00 H new ATOM 0 HG2 GLU B 165 0.023 6.364 3.680 1.00 0.00 H new ATOM 0 HG3 GLU B 165 0.433 8.040 3.375 1.00 0.00 H new ATOM 2131 N GLU B 166 -1.907 7.214 7.844 1.00 0.00 N ATOM 2132 CA GLU B 166 -2.543 7.708 9.060 1.00 0.00 C ATOM 2133 C GLU B 166 -2.580 6.631 10.139 1.00 0.00 C ATOM 2134 O GLU B 166 -2.225 6.882 11.291 1.00 0.00 O ATOM 2135 CB GLU B 166 -3.965 8.198 8.768 1.00 0.00 C ATOM 2136 CG GLU B 166 -4.024 9.400 7.838 1.00 0.00 C ATOM 2137 CD GLU B 166 -3.556 9.079 6.433 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -4.183 8.218 5.782 1.00 0.00 O ATOM 2139 OE2 GLU B 166 -2.562 9.689 5.984 1.00 0.00 O ATOM 0 H GLU B 166 -2.548 7.042 7.069 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.947 8.545 9.425 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -4.537 7.381 8.327 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -4.451 8.455 9.709 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -5.047 9.773 7.799 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -3.408 10.201 8.247 1.00 0.00 H new ATOM 2146 N ARG B 167 -3.023 5.435 9.763 1.00 0.00 N ATOM 2147 CA ARG B 167 -3.120 4.325 10.705 1.00 0.00 C ATOM 2148 C ARG B 167 -1.839 3.492 10.744 1.00 0.00 C ATOM 2149 O ARG B 167 -1.897 2.264 10.824 1.00 0.00 O ATOM 2150 CB ARG B 167 -4.309 3.432 10.342 1.00 0.00 C ATOM 2151 CG ARG B 167 -5.653 4.149 10.358 1.00 0.00 C ATOM 2152 CD ARG B 167 -6.052 4.592 11.760 1.00 0.00 C ATOM 2153 NE ARG B 167 -5.188 5.649 12.280 1.00 0.00 N ATOM 2154 CZ ARG B 167 -5.322 6.183 13.490 1.00 0.00 C ATOM 2155 NH1 ARG B 167 -6.281 5.760 14.303 1.00 0.00 N ATOM 2156 NH2 ARG B 167 -4.497 7.142 13.888 1.00 0.00 N ATOM 0 H ARG B 167 -3.320 5.210 8.814 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.268 4.751 11.698 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -4.145 3.013 9.349 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.347 2.595 11.039 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.606 5.019 9.703 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.420 3.488 9.955 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -7.083 4.944 11.746 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -6.017 3.735 12.432 1.00 0.00 H new ATOM 0 HE ARG B 167 -4.440 5.997 11.681 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.918 5.023 14.000 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -6.381 6.172 15.231 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -3.759 7.471 13.265 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -4.601 7.551 14.817 1.00 0.00 H new ATOM 2170 N LEU B 168 -0.685 4.154 10.703 1.00 0.00 N ATOM 2171 CA LEU B 168 0.591 3.444 10.751 1.00 0.00 C ATOM 2172 C LEU B 168 0.879 2.947 12.164 1.00 0.00 C ATOM 2173 O LEU B 168 -0.011 2.927 13.014 1.00 0.00 O ATOM 2174 CB LEU B 168 1.733 4.340 10.261 1.00 0.00 C ATOM 2175 CG LEU B 168 1.758 4.596 8.752 1.00 0.00 C ATOM 2176 CD1 LEU B 168 2.903 5.524 8.382 1.00 0.00 C ATOM 2177 CD2 LEU B 168 1.874 3.283 7.990 1.00 0.00 C ATOM 0 H LEU B 168 -0.607 5.169 10.637 1.00 0.00 H new ATOM 0 HA LEU B 168 0.521 2.582 10.087 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.667 5.299 10.775 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.680 3.886 10.552 1.00 0.00 H new ATOM 0 HG LEU B 168 0.821 5.079 8.473 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.902 5.692 7.305 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.781 6.476 8.898 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.849 5.070 8.677 1.00 0.00 H new ATOM 0 HD21 LEU B 168 1.890 3.484 6.919 1.00 0.00 H new ATOM 0 HD22 LEU B 168 2.795 2.775 8.278 1.00 0.00 H new ATOM 0 HD23 LEU B 168 1.020 2.648 8.227 1.00 0.00 H new ATOM 2189 N THR B 169 2.125 2.546 12.407 1.00 0.00 N ATOM 2190 CA THR B 169 2.529 2.046 13.718 1.00 0.00 C ATOM 2191 C THR B 169 3.988 1.602 13.711 1.00 0.00 C ATOM 2192 O THR B 169 4.324 0.515 14.185 1.00 0.00 O ATOM 2193 CB THR B 169 1.644 0.865 14.164 1.00 0.00 C ATOM 2194 OG1 THR B 169 2.083 0.370 15.435 1.00 0.00 O ATOM 2195 CG2 THR B 169 1.679 -0.256 13.134 1.00 0.00 C ATOM 0 H THR B 169 2.872 2.558 11.713 1.00 0.00 H new ATOM 0 HA THR B 169 2.407 2.868 14.423 1.00 0.00 H new ATOM 0 HB THR B 169 0.618 1.223 14.253 1.00 0.00 H new ATOM 0 HG1 THR B 169 3.027 0.114 15.378 1.00 0.00 H new ATOM 0 HG21 THR B 169 1.047 -1.079 13.470 1.00 0.00 H new ATOM 0 HG22 THR B 169 1.311 0.117 12.178 1.00 0.00 H new ATOM 0 HG23 THR B 169 2.703 -0.610 13.016 1.00 0.00 H new ATOM 2203 N TRP B 170 4.850 2.446 13.162 1.00 0.00 N ATOM 2204 CA TRP B 170 6.272 2.141 13.080 1.00 0.00 C ATOM 2205 C TRP B 170 6.984 2.427 14.397 1.00 0.00 C ATOM 2206 O TRP B 170 8.034 3.070 14.420 1.00 0.00 O ATOM 2207 CB TRP B 170 6.907 2.940 11.948 1.00 0.00 C ATOM 2208 CG TRP B 170 6.175 2.777 10.655 1.00 0.00 C ATOM 2209 CD1 TRP B 170 5.453 3.726 9.996 1.00 0.00 C ATOM 2210 CD2 TRP B 170 6.064 1.577 9.886 1.00 0.00 C ATOM 2211 NE1 TRP B 170 4.921 3.196 8.845 1.00 0.00 N ATOM 2212 CE2 TRP B 170 5.279 1.877 8.758 1.00 0.00 C ATOM 2213 CE3 TRP B 170 6.560 0.281 10.039 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 4.978 0.926 7.787 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 6.259 -0.663 9.076 1.00 0.00 C ATOM 2216 CH2 TRP B 170 5.475 -0.336 7.962 1.00 0.00 C ATOM 0 H TRP B 170 4.589 3.349 12.766 1.00 0.00 H new ATOM 0 HA TRP B 170 6.379 1.076 12.875 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.929 3.995 12.220 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.942 2.623 11.819 1.00 0.00 H new ATOM 0 HD1 TRP B 170 5.319 4.745 10.329 1.00 0.00 H new ATOM 0 HE1 TRP B 170 4.352 3.702 8.166 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.167 0.021 10.894 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 4.374 1.176 6.927 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.634 -1.670 9.184 1.00 0.00 H new ATOM 0 HH2 TRP B 170 5.259 -1.096 7.226 1.00 0.00 H new ATOM 2227 N HIS B 171 6.410 1.940 15.492 1.00 0.00 N ATOM 2228 CA HIS B 171 6.993 2.138 16.813 1.00 0.00 C ATOM 2229 C HIS B 171 6.221 1.348 17.866 1.00 0.00 C ATOM 2230 O HIS B 171 6.813 0.425 18.464 1.00 0.00 O ATOM 2231 CB HIS B 171 6.999 3.627 17.175 1.00 0.00 C ATOM 2232 CG HIS B 171 7.700 3.941 18.464 1.00 0.00 C ATOM 2233 ND1 HIS B 171 7.774 5.216 18.986 1.00 0.00 N ATOM 2234 CD2 HIS B 171 8.364 3.142 19.336 1.00 0.00 C ATOM 2235 CE1 HIS B 171 8.453 5.188 20.119 1.00 0.00 C ATOM 2236 NE2 HIS B 171 8.821 3.942 20.354 1.00 0.00 N ATOM 2237 OXT HIS B 171 5.031 1.659 18.084 1.00 0.00 O ATOM 0 H HIS B 171 5.541 1.405 15.490 1.00 0.00 H new ATOM 0 HA HIS B 171 8.021 1.775 16.790 1.00 0.00 H new ATOM 0 HB2 HIS B 171 7.477 4.184 16.369 1.00 0.00 H new ATOM 0 HB3 HIS B 171 5.969 3.979 17.239 1.00 0.00 H new ATOM 0 HD2 HIS B 171 8.507 2.075 19.246 1.00 0.00 H new ATOM 0 HE1 HIS B 171 8.670 6.040 20.746 1.00 0.00 H new ATOM 0 HE2 HIS B 171 9.358 3.625 21.161 1.00 0.00 H new