USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1557 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 268 SER OG : rot 4:sc= 0.664 USER MOD Set 1.2: A 269 SER OG : rot 143:sc= 0.93 USER MOD Single : A 111 MET CE :methyl 143:sc= -0.312 (180deg=-2.34!) USER MOD Single : A 112 CYS SG : rot -19:sc= 0.132 USER MOD Single : A 115 TYR OH : rot -57:sc= 0.0178 USER MOD Single : A 118 SER OG : rot 180:sc= 1.06 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 169:sc= -0.0471 (180deg=-0.259) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 156:sc= -0.081 (180deg=-0.479) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -62:sc= 0.0474 USER MOD Single : A 149 THR OG1 : rot -62:sc= -0.117 USER MOD Single : A 150 MET CE :methyl 170:sc= 0 (180deg=-0.0736) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -0.0527 K(o=-0.053,f=-4.5!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 120:sc= -2.98! USER MOD Single : A 167 GLN : amide:sc= -0.95 K(o=-0.95,f=-5.5!) USER MOD Single : A 172 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.54) USER MOD Single : A 173 MET CE :methyl -130:sc= -0.053 (180deg=-2.9!) USER MOD Single : A 174 ASN : amide:sc= -0.028 X(o=-0.028,f=-0.039) USER MOD Single : A 175 SER OG : rot -27:sc= 0.224 USER MOD Single : A 177 MET CE :methyl 138:sc= -0.161 (180deg=-0.728) USER MOD Single : A 182 ASN : amide:sc= -0.519 X(o=-0.52,f=-0.75) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.704 K(o=-0.7,f=-6.1!) USER MOD Single : A 193 GLN : amide:sc= -0.018 K(o=-0.018,f=-0.7) USER MOD Single : A 195 GLN : amide:sc= -0.463 K(o=-0.46,f=-1.8) USER MOD Single : A 200 GLN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 209 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 212 TYR OH : rot -26:sc= 1.2 USER MOD Single : A 215 SER OG : rot -140:sc= -0.017 USER MOD Single : A 217 HIS : no HE2:sc= -0.258! C(o=-0.26!,f=-6.3!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 48:sc= 1.17 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 78:sc= 0.156 USER MOD Single : A 234 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.19) USER MOD Single : A 236 LYS NZ :NH3+ 150:sc= -0.154 (180deg=-0.794) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot 88:sc= 1.01 USER MOD Single : A 239 THR OG1 : rot 45:sc= 0.12 USER MOD Single : A 245 THR OG1 : rot -83:sc= 1.2 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.0409 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HE2:sc= 0.53 K(o=0.55,f=-5.3!) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -137:sc= 0.0586 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 262 SER OG : rot -79:sc= 1.08 USER MOD Single : A 263 SER OG : rot 86:sc= -0.576 USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 270 MET CE :methyl -138:sc= -2.77 (180deg=-7.53!) USER MOD Single : A 271 ASN : amide:sc= -1.66! C(o=-1.7!,f=-7!) USER MOD Single : A 278 GLN : amide:sc= 0.00419 K(o=0.0042,f=-0.51) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.059 USER MOD Single : B 28 ASN : amide:sc= -1.69 K(o=-1.7,f=-4.1!) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 40 GLN : amide:sc= -5.11! K(o=-5.1!,f=-0.78) USER MOD Single : B 44 LYS NZ :NH3+ 131:sc= 0.908! (180deg=-1.68) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -13.608 11.296 4.233 1.00 0.00 N ATOM 106 CA ARG A 106 -14.334 10.176 3.646 1.00 0.00 C ATOM 107 C ARG A 106 -13.442 9.377 2.702 1.00 0.00 C ATOM 108 O ARG A 106 -13.629 8.172 2.541 1.00 0.00 O ATOM 109 CB ARG A 106 -15.558 10.678 2.879 1.00 0.00 C ATOM 110 CG ARG A 106 -16.589 11.379 3.748 1.00 0.00 C ATOM 111 CD ARG A 106 -17.257 10.417 4.717 1.00 0.00 C ATOM 112 NE ARG A 106 -18.322 11.069 5.477 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.532 10.542 5.673 1.00 0.00 C ATOM 114 NH1 ARG A 106 -19.828 9.335 5.204 1.00 0.00 N ATOM 115 NH2 ARG A 106 -20.441 11.215 6.358 1.00 0.00 N ATOM 0 HA ARG A 106 -14.654 9.527 4.461 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.229 11.365 2.099 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.033 9.833 2.380 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.108 12.182 4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.346 11.840 3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.668 9.572 4.165 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.512 10.017 5.404 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.128 11.984 5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -19.127 8.802 4.689 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.756 8.941 5.359 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.217 12.136 6.736 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -21.366 10.814 6.509 1.00 0.00 H new ATOM 129 N ALA A 107 -12.474 10.057 2.089 1.00 0.00 N ATOM 130 CA ALA A 107 -11.585 9.433 1.115 1.00 0.00 C ATOM 131 C ALA A 107 -10.905 8.197 1.692 1.00 0.00 C ATOM 132 O ALA A 107 -10.849 7.152 1.048 1.00 0.00 O ATOM 133 CB ALA A 107 -10.542 10.432 0.639 1.00 0.00 C ATOM 0 H ALA A 107 -12.286 11.046 2.252 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.190 9.116 0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.885 9.954 -0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.039 11.283 0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.953 10.776 1.489 1.00 0.00 H new ATOM 139 N LEU A 108 -10.424 8.310 2.921 1.00 0.00 N ATOM 140 CA LEU A 108 -9.699 7.218 3.555 1.00 0.00 C ATOM 141 C LEU A 108 -10.602 6.011 3.776 1.00 0.00 C ATOM 142 O LEU A 108 -10.184 4.872 3.579 1.00 0.00 O ATOM 143 CB LEU A 108 -9.095 7.676 4.886 1.00 0.00 C ATOM 144 CG LEU A 108 -8.059 8.796 4.777 1.00 0.00 C ATOM 145 CD1 LEU A 108 -7.575 9.205 6.158 1.00 0.00 C ATOM 146 CD2 LEU A 108 -6.888 8.359 3.910 1.00 0.00 C ATOM 0 H LEU A 108 -10.522 9.145 3.499 1.00 0.00 H new ATOM 0 HA LEU A 108 -8.892 6.921 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.902 8.011 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -8.630 6.818 5.371 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.531 9.658 4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.838 10.003 6.064 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.419 9.559 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.120 8.347 6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -6.162 9.169 3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.415 7.482 4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.247 8.112 2.911 1.00 0.00 H new ATOM 158 N ALA A 109 -11.848 6.271 4.152 1.00 0.00 N ATOM 159 CA ALA A 109 -12.789 5.204 4.475 1.00 0.00 C ATOM 160 C ALA A 109 -13.307 4.507 3.220 1.00 0.00 C ATOM 161 O ALA A 109 -13.612 3.317 3.241 1.00 0.00 O ATOM 162 CB ALA A 109 -13.949 5.753 5.294 1.00 0.00 C ATOM 0 H ALA A 109 -12.231 7.212 4.241 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.255 4.461 5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.643 4.946 5.528 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -13.569 6.184 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.467 6.522 4.721 1.00 0.00 H new ATOM 168 N ILE A 110 -13.416 5.249 2.127 1.00 0.00 N ATOM 169 CA ILE A 110 -13.912 4.676 0.883 1.00 0.00 C ATOM 170 C ILE A 110 -12.803 3.949 0.124 1.00 0.00 C ATOM 171 O ILE A 110 -13.046 2.911 -0.490 1.00 0.00 O ATOM 172 CB ILE A 110 -14.578 5.730 -0.030 1.00 0.00 C ATOM 173 CG1 ILE A 110 -13.581 6.821 -0.435 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.784 6.339 0.676 1.00 0.00 C ATOM 175 CD1 ILE A 110 -14.161 7.862 -1.367 1.00 0.00 C ATOM 0 H ILE A 110 -13.171 6.238 2.075 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.678 3.953 1.165 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.913 5.235 -0.941 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.213 7.316 0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.722 6.354 -0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -16.249 7.081 0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -16.505 5.555 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.461 6.817 1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.396 8.600 -1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.503 7.380 -2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.002 8.357 -0.882 1.00 0.00 H new ATOM 187 N MET A 111 -11.584 4.487 0.183 1.00 0.00 N ATOM 188 CA MET A 111 -10.455 3.903 -0.538 1.00 0.00 C ATOM 189 C MET A 111 -10.039 2.564 0.058 1.00 0.00 C ATOM 190 O MET A 111 -9.610 1.669 -0.667 1.00 0.00 O ATOM 191 CB MET A 111 -9.249 4.846 -0.535 1.00 0.00 C ATOM 192 CG MET A 111 -9.417 6.084 -1.401 1.00 0.00 C ATOM 193 SD MET A 111 -7.949 7.129 -1.381 1.00 0.00 S ATOM 194 CE MET A 111 -6.742 6.030 -2.118 1.00 0.00 C ATOM 0 H MET A 111 -11.355 5.323 0.721 1.00 0.00 H new ATOM 0 HA MET A 111 -10.788 3.745 -1.564 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.051 5.159 0.490 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.372 4.296 -0.876 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.633 5.782 -2.426 1.00 0.00 H new ATOM 0 HG3 MET A 111 -10.275 6.658 -1.050 1.00 0.00 H new ATOM 0 HE1 MET A 111 -6.068 6.604 -2.754 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.168 5.540 -1.332 1.00 0.00 H new ATOM 0 HE3 MET A 111 -7.254 5.277 -2.717 1.00 0.00 H new ATOM 204 N CYS A 112 -10.162 2.423 1.373 1.00 0.00 N ATOM 205 CA CYS A 112 -9.743 1.196 2.037 1.00 0.00 C ATOM 206 C CYS A 112 -10.729 0.063 1.761 1.00 0.00 C ATOM 207 O CYS A 112 -10.451 -1.097 2.057 1.00 0.00 O ATOM 208 CB CYS A 112 -9.588 1.415 3.544 1.00 0.00 C ATOM 209 SG CYS A 112 -11.109 1.909 4.384 1.00 0.00 S ATOM 0 H CYS A 112 -10.545 3.136 1.994 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.772 0.912 1.631 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -9.219 0.495 3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -8.829 2.179 3.712 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.952 2.380 3.514 1.00 0.00 H new ATOM 215 N ARG A 113 -11.878 0.408 1.195 1.00 0.00 N ATOM 216 CA ARG A 113 -12.878 -0.582 0.836 1.00 0.00 C ATOM 217 C ARG A 113 -12.889 -0.782 -0.672 1.00 0.00 C ATOM 218 O ARG A 113 -13.423 0.044 -1.419 1.00 0.00 O ATOM 219 CB ARG A 113 -14.262 -0.158 1.339 1.00 0.00 C ATOM 220 CG ARG A 113 -14.307 0.050 2.841 1.00 0.00 C ATOM 221 CD ARG A 113 -15.720 0.269 3.353 1.00 0.00 C ATOM 222 NE ARG A 113 -15.735 0.429 4.804 1.00 0.00 N ATOM 223 CZ ARG A 113 -16.825 0.376 5.565 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.005 0.084 5.041 1.00 0.00 N ATOM 225 NH2 ARG A 113 -16.721 0.569 6.869 1.00 0.00 N ATOM 0 H ARG A 113 -12.139 1.369 0.975 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.624 -1.529 1.312 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.557 0.765 0.841 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.992 -0.918 1.061 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -13.874 -0.818 3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -13.691 0.909 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.147 1.154 2.882 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -16.347 -0.577 3.071 1.00 0.00 H new ATOM 0 HE ARG A 113 -14.842 0.594 5.269 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.087 -0.104 4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -18.832 0.047 5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -15.809 0.757 7.286 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -17.553 0.530 7.458 1.00 0.00 H new ATOM 239 N VAL A 114 -12.300 -1.882 -1.117 1.00 0.00 N ATOM 240 CA VAL A 114 -12.160 -2.145 -2.538 1.00 0.00 C ATOM 241 C VAL A 114 -13.337 -2.946 -3.072 1.00 0.00 C ATOM 242 O VAL A 114 -13.925 -3.772 -2.370 1.00 0.00 O ATOM 243 CB VAL A 114 -10.846 -2.886 -2.871 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.650 -1.986 -2.608 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.725 -4.182 -2.079 1.00 0.00 C ATOM 0 H VAL A 114 -11.912 -2.606 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.136 -1.170 -3.025 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.864 -3.144 -3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.732 -2.522 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.722 -1.094 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.637 -1.695 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.790 -4.680 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.736 -3.959 -1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.563 -4.836 -2.321 1.00 0.00 H new ATOM 255 N TYR A 115 -13.680 -2.666 -4.316 1.00 0.00 N ATOM 256 CA TYR A 115 -14.783 -3.328 -4.991 1.00 0.00 C ATOM 257 C TYR A 115 -14.298 -4.620 -5.629 1.00 0.00 C ATOM 258 O TYR A 115 -13.417 -4.593 -6.483 1.00 0.00 O ATOM 259 CB TYR A 115 -15.343 -2.390 -6.061 1.00 0.00 C ATOM 260 CG TYR A 115 -16.574 -2.897 -6.777 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.840 -2.625 -6.284 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.471 -3.622 -7.960 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.972 -3.060 -6.941 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.599 -4.065 -8.622 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.847 -3.778 -8.110 1.00 0.00 C ATOM 266 OH TYR A 115 -19.976 -4.204 -8.772 1.00 0.00 O ATOM 0 H TYR A 115 -13.201 -1.971 -4.889 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.566 -3.569 -4.271 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -15.580 -1.433 -5.595 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.564 -2.200 -6.800 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -17.942 -2.062 -5.368 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.495 -3.841 -8.366 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.951 -2.839 -6.541 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -17.504 -4.633 -9.536 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.518 -4.758 -8.172 1.00 0.00 H new ATOM 276 N VAL A 116 -14.857 -5.738 -5.200 1.00 0.00 N ATOM 277 CA VAL A 116 -14.498 -7.033 -5.753 1.00 0.00 C ATOM 278 C VAL A 116 -15.708 -7.671 -6.428 1.00 0.00 C ATOM 279 O VAL A 116 -16.697 -7.998 -5.773 1.00 0.00 O ATOM 280 CB VAL A 116 -13.958 -7.986 -4.664 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.537 -9.317 -5.271 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.795 -7.349 -3.914 1.00 0.00 C ATOM 0 H VAL A 116 -15.565 -5.775 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.709 -6.868 -6.487 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.762 -8.173 -3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.160 -9.972 -4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.395 -9.785 -5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.754 -9.148 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.432 -8.039 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.990 -7.124 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.130 -6.427 -3.438 1.00 0.00 H new ATOM 292 N GLY A 117 -15.635 -7.814 -7.741 1.00 0.00 N ATOM 293 CA GLY A 117 -16.722 -8.423 -8.482 1.00 0.00 C ATOM 294 C GLY A 117 -16.305 -9.711 -9.162 1.00 0.00 C ATOM 295 O GLY A 117 -15.127 -10.071 -9.133 1.00 0.00 O ATOM 0 H GLY A 117 -14.841 -7.519 -8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.552 -8.625 -7.805 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.086 -7.720 -9.232 1.00 0.00 H new ATOM 299 N SER A 118 -17.284 -10.389 -9.770 1.00 0.00 N ATOM 300 CA SER A 118 -17.073 -11.653 -10.481 1.00 0.00 C ATOM 301 C SER A 118 -16.871 -12.798 -9.488 1.00 0.00 C ATOM 302 O SER A 118 -16.006 -13.658 -9.663 1.00 0.00 O ATOM 303 CB SER A 118 -15.890 -11.551 -11.456 1.00 0.00 C ATOM 304 OG SER A 118 -15.959 -12.552 -12.460 1.00 0.00 O ATOM 0 H SER A 118 -18.254 -10.072 -9.782 1.00 0.00 H new ATOM 0 HA SER A 118 -17.966 -11.865 -11.070 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.885 -10.566 -11.922 1.00 0.00 H new ATOM 0 HB3 SER A 118 -14.954 -11.649 -10.906 1.00 0.00 H new ATOM 0 HG SER A 118 -15.194 -12.461 -13.066 1.00 0.00 H new ATOM 310 N ILE A 119 -17.685 -12.794 -8.439 1.00 0.00 N ATOM 311 CA ILE A 119 -17.657 -13.846 -7.433 1.00 0.00 C ATOM 312 C ILE A 119 -18.430 -15.070 -7.923 1.00 0.00 C ATOM 313 O ILE A 119 -19.526 -14.939 -8.476 1.00 0.00 O ATOM 314 CB ILE A 119 -18.264 -13.353 -6.099 1.00 0.00 C ATOM 315 CG1 ILE A 119 -17.545 -12.086 -5.625 1.00 0.00 C ATOM 316 CG2 ILE A 119 -18.185 -14.443 -5.037 1.00 0.00 C ATOM 317 CD1 ILE A 119 -18.156 -11.459 -4.388 1.00 0.00 C ATOM 0 H ILE A 119 -18.378 -12.066 -8.263 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.615 -14.119 -7.264 1.00 0.00 H new ATOM 0 HB ILE A 119 -19.315 -13.115 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.502 -12.327 -5.421 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.551 -11.353 -6.432 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -18.617 -14.076 -4.106 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -18.739 -15.320 -5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.142 -14.714 -4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.591 -10.567 -4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -19.191 -11.185 -4.592 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -18.126 -12.173 -3.565 1.00 0.00 H new ATOM 329 N TYR A 120 -17.864 -16.253 -7.718 1.00 0.00 N ATOM 330 CA TYR A 120 -18.489 -17.487 -8.179 1.00 0.00 C ATOM 331 C TYR A 120 -19.034 -18.320 -7.019 1.00 0.00 C ATOM 332 O TYR A 120 -18.274 -19.009 -6.344 1.00 0.00 O ATOM 333 CB TYR A 120 -17.492 -18.319 -9.001 1.00 0.00 C ATOM 334 CG TYR A 120 -17.959 -19.738 -9.270 1.00 0.00 C ATOM 335 CD1 TYR A 120 -18.956 -20.003 -10.201 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.411 -20.812 -8.574 1.00 0.00 C ATOM 337 CE1 TYR A 120 -19.392 -21.295 -10.430 1.00 0.00 C ATOM 338 CE2 TYR A 120 -17.846 -22.104 -8.795 1.00 0.00 C ATOM 339 CZ TYR A 120 -18.833 -22.341 -9.724 1.00 0.00 C ATOM 340 OH TYR A 120 -19.272 -23.627 -9.939 1.00 0.00 O ATOM 0 H TYR A 120 -16.975 -16.384 -7.236 1.00 0.00 H new ATOM 0 HA TYR A 120 -19.332 -17.206 -8.811 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -17.312 -17.818 -9.952 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.539 -18.353 -8.473 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -19.397 -19.187 -10.754 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.632 -20.632 -7.848 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -20.167 -21.485 -11.158 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -17.414 -22.924 -8.241 1.00 0.00 H new ATOM 0 HH TYR A 120 -18.774 -24.243 -9.362 1.00 0.00 H new ATOM 350 N TYR A 121 -20.345 -18.194 -6.785 1.00 0.00 N ATOM 351 CA TYR A 121 -21.141 -19.102 -5.935 1.00 0.00 C ATOM 352 C TYR A 121 -20.418 -19.605 -4.677 1.00 0.00 C ATOM 353 O TYR A 121 -20.572 -19.042 -3.595 1.00 0.00 O ATOM 354 CB TYR A 121 -21.635 -20.295 -6.773 1.00 0.00 C ATOM 355 CG TYR A 121 -22.399 -21.343 -5.985 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.507 -20.997 -5.226 1.00 0.00 C ATOM 357 CD2 TYR A 121 -22.005 -22.676 -5.998 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.202 -21.945 -4.503 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.696 -23.633 -5.278 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.794 -23.261 -4.532 1.00 0.00 C ATOM 361 OH TYR A 121 -24.486 -24.207 -3.813 1.00 0.00 O ATOM 0 H TYR A 121 -20.901 -17.440 -7.189 1.00 0.00 H new ATOM 0 HA TYR A 121 -21.979 -18.509 -5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.275 -19.921 -7.572 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -20.776 -20.770 -7.248 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.832 -19.967 -5.200 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.144 -22.969 -6.581 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -25.062 -21.657 -3.917 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.378 -24.665 -5.300 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.070 -25.085 -3.942 1.00 0.00 H new ATOM 371 N GLU A 122 -19.632 -20.666 -4.837 1.00 0.00 N ATOM 372 CA GLU A 122 -19.023 -21.366 -3.713 1.00 0.00 C ATOM 373 C GLU A 122 -17.902 -20.547 -3.075 1.00 0.00 C ATOM 374 O GLU A 122 -17.483 -20.816 -1.948 1.00 0.00 O ATOM 375 CB GLU A 122 -18.501 -22.724 -4.181 1.00 0.00 C ATOM 376 CG GLU A 122 -18.036 -23.627 -3.056 1.00 0.00 C ATOM 377 CD GLU A 122 -17.585 -24.979 -3.556 1.00 0.00 C ATOM 378 OE1 GLU A 122 -16.403 -25.114 -3.926 1.00 0.00 O ATOM 379 OE2 GLU A 122 -18.412 -25.911 -3.583 1.00 0.00 O ATOM 0 H GLU A 122 -19.400 -21.063 -5.748 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.785 -21.514 -2.948 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.288 -23.232 -4.739 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.673 -22.565 -4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.215 -23.147 -2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.847 -23.759 -2.340 1.00 0.00 H new ATOM 386 N LEU A 123 -17.422 -19.546 -3.792 1.00 0.00 N ATOM 387 CA LEU A 123 -16.417 -18.653 -3.246 1.00 0.00 C ATOM 388 C LEU A 123 -17.083 -17.656 -2.305 1.00 0.00 C ATOM 389 O LEU A 123 -17.665 -16.665 -2.743 1.00 0.00 O ATOM 390 CB LEU A 123 -15.690 -17.910 -4.371 1.00 0.00 C ATOM 391 CG LEU A 123 -14.975 -18.799 -5.392 1.00 0.00 C ATOM 392 CD1 LEU A 123 -14.335 -17.950 -6.481 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.931 -19.669 -4.707 1.00 0.00 C ATOM 0 H LEU A 123 -17.710 -19.333 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.683 -19.240 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -16.413 -17.289 -4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.958 -17.237 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.713 -19.453 -5.855 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.831 -18.598 -7.198 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -15.105 -17.373 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.610 -17.271 -6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.434 -20.293 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.194 -19.034 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.416 -20.304 -3.965 1.00 0.00 H new ATOM 405 N GLY A 124 -17.007 -17.935 -1.012 1.00 0.00 N ATOM 406 CA GLY A 124 -17.627 -17.067 -0.032 1.00 0.00 C ATOM 407 C GLY A 124 -16.716 -15.940 0.385 1.00 0.00 C ATOM 408 O GLY A 124 -15.676 -15.711 -0.240 1.00 0.00 O ATOM 0 H GLY A 124 -16.527 -18.747 -0.624 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -18.548 -16.654 -0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.905 -17.651 0.845 1.00 0.00 H new ATOM 412 N GLU A 125 -17.084 -15.244 1.455 1.00 0.00 N ATOM 413 CA GLU A 125 -16.268 -14.151 1.960 1.00 0.00 C ATOM 414 C GLU A 125 -14.940 -14.701 2.453 1.00 0.00 C ATOM 415 O GLU A 125 -13.923 -14.026 2.399 1.00 0.00 O ATOM 416 CB GLU A 125 -16.976 -13.403 3.099 1.00 0.00 C ATOM 417 CG GLU A 125 -17.156 -14.231 4.363 1.00 0.00 C ATOM 418 CD GLU A 125 -17.644 -13.408 5.537 1.00 0.00 C ATOM 419 OE1 GLU A 125 -16.815 -12.731 6.181 1.00 0.00 O ATOM 420 OE2 GLU A 125 -18.856 -13.441 5.831 1.00 0.00 O ATOM 0 H GLU A 125 -17.938 -15.417 1.986 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.101 -13.444 1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.405 -12.507 3.342 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.955 -13.073 2.750 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.866 -15.035 4.168 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.207 -14.700 4.623 1.00 0.00 H new ATOM 427 N ASP A 126 -14.977 -15.950 2.908 1.00 0.00 N ATOM 428 CA ASP A 126 -13.811 -16.629 3.461 1.00 0.00 C ATOM 429 C ASP A 126 -12.668 -16.677 2.460 1.00 0.00 C ATOM 430 O ASP A 126 -11.539 -16.313 2.778 1.00 0.00 O ATOM 431 CB ASP A 126 -14.187 -18.050 3.883 1.00 0.00 C ATOM 432 CG ASP A 126 -15.179 -18.072 5.026 1.00 0.00 C ATOM 433 OD1 ASP A 126 -14.740 -18.071 6.195 1.00 0.00 O ATOM 434 OD2 ASP A 126 -16.405 -18.084 4.761 1.00 0.00 O ATOM 0 H ASP A 126 -15.822 -16.522 2.903 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.476 -16.064 4.331 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.610 -18.579 3.029 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.286 -18.588 4.178 1.00 0.00 H new ATOM 439 N THR A 127 -12.971 -17.109 1.243 1.00 0.00 N ATOM 440 CA THR A 127 -11.955 -17.256 0.212 1.00 0.00 C ATOM 441 C THR A 127 -11.349 -15.905 -0.157 1.00 0.00 C ATOM 442 O THR A 127 -10.135 -15.779 -0.300 1.00 0.00 O ATOM 443 CB THR A 127 -12.541 -17.940 -1.036 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.125 -19.193 -0.658 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.469 -18.174 -2.093 1.00 0.00 C ATOM 0 H THR A 127 -13.913 -17.364 0.947 1.00 0.00 H new ATOM 0 HA THR A 127 -11.161 -17.887 0.612 1.00 0.00 H new ATOM 0 HB THR A 127 -13.301 -17.285 -1.463 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.501 -19.631 -1.450 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.914 -18.658 -2.962 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.038 -17.219 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.687 -18.813 -1.683 1.00 0.00 H new ATOM 453 N ILE A 128 -12.197 -14.897 -0.275 1.00 0.00 N ATOM 454 CA ILE A 128 -11.742 -13.544 -0.570 1.00 0.00 C ATOM 455 C ILE A 128 -10.935 -12.993 0.604 1.00 0.00 C ATOM 456 O ILE A 128 -9.881 -12.384 0.428 1.00 0.00 O ATOM 457 CB ILE A 128 -12.943 -12.623 -0.856 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.776 -13.197 -2.005 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.477 -11.210 -1.183 1.00 0.00 C ATOM 460 CD1 ILE A 128 -15.078 -12.463 -2.241 1.00 0.00 C ATOM 0 H ILE A 128 -13.208 -14.988 -0.171 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.107 -13.578 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.564 -12.571 0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.184 -13.170 -2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.993 -14.245 -1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.343 -10.578 -1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.919 -10.806 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.835 -11.233 -2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.612 -12.927 -3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.691 -12.512 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.870 -11.421 -2.482 1.00 0.00 H new ATOM 472 N ARG A 129 -11.436 -13.251 1.800 1.00 0.00 N ATOM 473 CA ARG A 129 -10.805 -12.820 3.039 1.00 0.00 C ATOM 474 C ARG A 129 -9.373 -13.338 3.133 1.00 0.00 C ATOM 475 O ARG A 129 -8.454 -12.591 3.457 1.00 0.00 O ATOM 476 CB ARG A 129 -11.642 -13.338 4.211 1.00 0.00 C ATOM 477 CG ARG A 129 -11.215 -12.855 5.584 1.00 0.00 C ATOM 478 CD ARG A 129 -12.172 -13.383 6.642 1.00 0.00 C ATOM 479 NE ARG A 129 -11.836 -12.933 7.991 1.00 0.00 N ATOM 480 CZ ARG A 129 -12.748 -12.660 8.926 1.00 0.00 C ATOM 481 NH1 ARG A 129 -14.045 -12.727 8.637 1.00 0.00 N ATOM 482 NH2 ARG A 129 -12.366 -12.305 10.145 1.00 0.00 N ATOM 0 H ARG A 129 -12.302 -13.771 1.941 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.758 -11.731 3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.680 -13.047 4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.611 -14.428 4.203 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.201 -13.192 5.798 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.200 -11.765 5.607 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -13.185 -13.063 6.400 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -12.168 -14.473 6.617 1.00 0.00 H new ATOM 0 HE ARG A 129 -10.851 -12.822 8.231 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -14.345 -12.988 7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.739 -12.518 9.355 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.373 -12.240 10.370 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -13.065 -12.097 10.858 1.00 0.00 H new ATOM 496 N GLN A 130 -9.193 -14.618 2.841 1.00 0.00 N ATOM 497 CA GLN A 130 -7.881 -15.249 2.931 1.00 0.00 C ATOM 498 C GLN A 130 -6.992 -14.906 1.735 1.00 0.00 C ATOM 499 O GLN A 130 -5.775 -14.792 1.874 1.00 0.00 O ATOM 500 CB GLN A 130 -8.030 -16.761 3.064 1.00 0.00 C ATOM 501 CG GLN A 130 -8.858 -17.162 4.269 1.00 0.00 C ATOM 502 CD GLN A 130 -9.011 -18.663 4.398 1.00 0.00 C ATOM 503 OE1 GLN A 130 -9.923 -19.254 3.823 1.00 0.00 O ATOM 504 NE2 GLN A 130 -8.138 -19.286 5.176 1.00 0.00 N ATOM 0 H GLN A 130 -9.940 -15.243 2.539 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.391 -14.855 3.822 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.494 -17.157 2.161 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -7.042 -17.214 3.140 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.392 -16.769 5.172 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.845 -16.705 4.195 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -7.396 -18.758 5.635 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.208 -20.294 5.316 1.00 0.00 H new ATOM 513 N ALA A 131 -7.596 -14.738 0.565 1.00 0.00 N ATOM 514 CA ALA A 131 -6.841 -14.403 -0.639 1.00 0.00 C ATOM 515 C ALA A 131 -6.254 -12.999 -0.549 1.00 0.00 C ATOM 516 O ALA A 131 -5.162 -12.733 -1.046 1.00 0.00 O ATOM 517 CB ALA A 131 -7.724 -14.525 -1.870 1.00 0.00 C ATOM 0 H ALA A 131 -8.602 -14.827 0.423 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.016 -15.110 -0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.146 -14.272 -2.759 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.091 -15.548 -1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.569 -13.843 -1.780 1.00 0.00 H new ATOM 523 N PHE A 132 -6.990 -12.103 0.093 1.00 0.00 N ATOM 524 CA PHE A 132 -6.556 -10.723 0.254 1.00 0.00 C ATOM 525 C PHE A 132 -5.957 -10.511 1.646 1.00 0.00 C ATOM 526 O PHE A 132 -5.658 -9.386 2.046 1.00 0.00 O ATOM 527 CB PHE A 132 -7.736 -9.772 0.028 1.00 0.00 C ATOM 528 CG PHE A 132 -8.234 -9.729 -1.397 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.983 -10.769 -1.923 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.963 -8.636 -2.204 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.449 -10.721 -3.221 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.424 -8.582 -3.506 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.170 -9.627 -4.015 1.00 0.00 C ATOM 0 H PHE A 132 -7.896 -12.309 0.513 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.786 -10.508 -0.487 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.558 -10.070 0.679 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.440 -8.767 0.328 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.205 -11.629 -1.309 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.383 -7.814 -1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -10.032 -11.540 -3.616 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.201 -7.725 -4.124 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.534 -9.588 -5.031 1.00 0.00 H new ATOM 543 N ALA A 133 -5.741 -11.613 2.353 1.00 0.00 N ATOM 544 CA ALA A 133 -5.242 -11.578 3.726 1.00 0.00 C ATOM 545 C ALA A 133 -3.778 -11.142 3.779 1.00 0.00 C ATOM 546 O ALA A 133 -3.415 -10.312 4.615 1.00 0.00 O ATOM 547 CB ALA A 133 -5.416 -12.931 4.405 1.00 0.00 C ATOM 0 H ALA A 133 -5.905 -12.554 1.995 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.834 -10.840 4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.037 -12.877 5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.473 -13.195 4.424 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.863 -13.690 3.852 1.00 0.00 H new ATOM 553 N PRO A 134 -2.900 -11.690 2.899 1.00 0.00 N ATOM 554 CA PRO A 134 -1.498 -11.272 2.839 1.00 0.00 C ATOM 555 C PRO A 134 -1.335 -9.802 2.465 1.00 0.00 C ATOM 556 O PRO A 134 -0.243 -9.256 2.566 1.00 0.00 O ATOM 557 CB PRO A 134 -0.886 -12.170 1.755 1.00 0.00 C ATOM 558 CG PRO A 134 -2.044 -12.659 0.961 1.00 0.00 C ATOM 559 CD PRO A 134 -3.174 -12.776 1.935 1.00 0.00 C ATOM 0 HA PRO A 134 -1.015 -11.371 3.811 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.186 -11.614 1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.332 -12.999 2.196 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.289 -11.966 0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.824 -13.621 0.497 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -4.141 -12.648 1.448 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.188 -13.752 2.421 1.00 0.00 H new ATOM 567 N PHE A 135 -2.416 -9.159 2.041 1.00 0.00 N ATOM 568 CA PHE A 135 -2.345 -7.765 1.647 1.00 0.00 C ATOM 569 C PHE A 135 -2.346 -6.879 2.884 1.00 0.00 C ATOM 570 O PHE A 135 -1.353 -6.221 3.197 1.00 0.00 O ATOM 571 CB PHE A 135 -3.499 -7.400 0.709 1.00 0.00 C ATOM 572 CG PHE A 135 -3.369 -8.008 -0.661 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.080 -9.355 -0.811 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.530 -7.232 -1.794 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.952 -9.916 -2.061 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.404 -7.788 -3.053 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.115 -9.133 -3.187 1.00 0.00 C ATOM 0 H PHE A 135 -3.342 -9.579 1.963 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.416 -7.602 1.101 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.438 -7.726 1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.551 -6.315 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -2.953 -9.973 0.065 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.757 -6.181 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.724 -10.967 -2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.531 -7.172 -3.931 1.00 0.00 H new ATOM 0 HZ PHE A 135 -3.017 -9.570 -4.170 1.00 0.00 H new ATOM 587 N GLY A 136 -3.468 -6.869 3.576 1.00 0.00 N ATOM 588 CA GLY A 136 -3.569 -6.189 4.841 1.00 0.00 C ATOM 589 C GLY A 136 -4.685 -6.771 5.675 1.00 0.00 C ATOM 590 O GLY A 136 -5.511 -7.520 5.152 1.00 0.00 O ATOM 0 H GLY A 136 -4.327 -7.330 3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.625 -6.272 5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.749 -5.127 4.675 1.00 0.00 H new ATOM 594 N PRO A 137 -4.738 -6.461 6.973 1.00 0.00 N ATOM 595 CA PRO A 137 -5.789 -6.965 7.854 1.00 0.00 C ATOM 596 C PRO A 137 -7.161 -6.469 7.418 1.00 0.00 C ATOM 597 O PRO A 137 -7.441 -5.270 7.473 1.00 0.00 O ATOM 598 CB PRO A 137 -5.423 -6.400 9.233 1.00 0.00 C ATOM 599 CG PRO A 137 -3.996 -5.984 9.123 1.00 0.00 C ATOM 600 CD PRO A 137 -3.782 -5.604 7.686 1.00 0.00 C ATOM 0 HA PRO A 137 -5.848 -8.053 7.844 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.060 -5.555 9.493 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.555 -7.150 10.013 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.783 -5.144 9.784 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.330 -6.796 9.415 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.982 -4.546 7.514 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.757 -5.791 7.367 1.00 0.00 H new ATOM 608 N ILE A 138 -7.996 -7.386 6.949 1.00 0.00 N ATOM 609 CA ILE A 138 -9.348 -7.042 6.543 1.00 0.00 C ATOM 610 C ILE A 138 -10.176 -6.657 7.763 1.00 0.00 C ATOM 611 O ILE A 138 -10.199 -7.373 8.765 1.00 0.00 O ATOM 612 CB ILE A 138 -10.026 -8.202 5.779 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.232 -8.513 4.504 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.474 -7.858 5.444 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.835 -9.610 3.656 1.00 0.00 C ATOM 0 H ILE A 138 -7.760 -8.372 6.841 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.288 -6.191 5.864 1.00 0.00 H new ATOM 0 HB ILE A 138 -10.034 -9.087 6.416 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.156 -7.605 3.905 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.217 -8.798 4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.930 -8.689 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.027 -7.674 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.501 -6.964 4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.215 -9.770 2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.886 -10.532 4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.839 -9.320 3.346 1.00 0.00 H new ATOM 627 N LYS A 139 -10.829 -5.510 7.676 1.00 0.00 N ATOM 628 CA LYS A 139 -11.562 -4.960 8.802 1.00 0.00 C ATOM 629 C LYS A 139 -13.045 -5.317 8.707 1.00 0.00 C ATOM 630 O LYS A 139 -13.627 -5.834 9.662 1.00 0.00 O ATOM 631 CB LYS A 139 -11.376 -3.441 8.841 1.00 0.00 C ATOM 632 CG LYS A 139 -11.693 -2.813 10.186 1.00 0.00 C ATOM 633 CD LYS A 139 -10.731 -3.293 11.260 1.00 0.00 C ATOM 634 CE LYS A 139 -10.997 -2.619 12.593 1.00 0.00 C ATOM 635 NZ LYS A 139 -12.399 -2.818 13.043 1.00 0.00 N ATOM 0 H LYS A 139 -10.866 -4.939 6.831 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.172 -5.391 9.724 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.346 -3.205 8.575 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.013 -2.988 8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.638 -1.727 10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.715 -3.060 10.473 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.822 -4.373 11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.706 -3.091 10.948 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.314 -3.017 13.344 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.791 -1.552 12.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.494 -2.509 14.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.039 -2.260 12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.647 -3.825 12.970 1.00 0.00 H new ATOM 649 N SER A 140 -13.646 -5.052 7.553 1.00 0.00 N ATOM 650 CA SER A 140 -15.059 -5.335 7.340 1.00 0.00 C ATOM 651 C SER A 140 -15.306 -5.669 5.870 1.00 0.00 C ATOM 652 O SER A 140 -14.470 -5.370 5.015 1.00 0.00 O ATOM 653 CB SER A 140 -15.906 -4.130 7.765 1.00 0.00 C ATOM 654 OG SER A 140 -17.287 -4.451 7.788 1.00 0.00 O ATOM 0 H SER A 140 -13.174 -4.640 6.748 1.00 0.00 H new ATOM 0 HA SER A 140 -15.347 -6.193 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.593 -3.793 8.753 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.735 -3.302 7.077 1.00 0.00 H new ATOM 0 HG SER A 140 -17.801 -3.664 8.064 1.00 0.00 H new ATOM 660 N ILE A 141 -16.438 -6.301 5.575 1.00 0.00 N ATOM 661 CA ILE A 141 -16.776 -6.671 4.204 1.00 0.00 C ATOM 662 C ILE A 141 -18.245 -6.378 3.911 1.00 0.00 C ATOM 663 O ILE A 141 -19.137 -7.048 4.438 1.00 0.00 O ATOM 664 CB ILE A 141 -16.503 -8.170 3.927 1.00 0.00 C ATOM 665 CG1 ILE A 141 -15.031 -8.516 4.178 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.899 -8.528 2.497 1.00 0.00 C ATOM 667 CD1 ILE A 141 -14.700 -9.979 3.955 1.00 0.00 C ATOM 0 H ILE A 141 -17.138 -6.568 6.268 1.00 0.00 H new ATOM 0 HA ILE A 141 -16.140 -6.072 3.552 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.110 -8.758 4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.408 -7.908 3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.774 -8.247 5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.701 -9.585 2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.961 -8.328 2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.318 -7.927 1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.641 -10.147 4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -15.296 -10.594 4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.924 -10.250 2.923 1.00 0.00 H new ATOM 679 N ASP A 142 -18.495 -5.378 3.077 1.00 0.00 N ATOM 680 CA ASP A 142 -19.858 -5.044 2.672 1.00 0.00 C ATOM 681 C ASP A 142 -20.290 -5.918 1.507 1.00 0.00 C ATOM 682 O ASP A 142 -19.767 -5.793 0.402 1.00 0.00 O ATOM 683 CB ASP A 142 -19.989 -3.574 2.251 1.00 0.00 C ATOM 684 CG ASP A 142 -19.931 -2.599 3.407 1.00 0.00 C ATOM 685 OD1 ASP A 142 -20.710 -2.761 4.370 1.00 0.00 O ATOM 686 OD2 ASP A 142 -19.138 -1.638 3.331 1.00 0.00 O ATOM 0 H ASP A 142 -17.775 -4.783 2.667 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.497 -5.218 3.538 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.192 -3.335 1.547 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.933 -3.440 1.722 1.00 0.00 H new ATOM 691 N MET A 143 -21.229 -6.811 1.750 1.00 0.00 N ATOM 692 CA MET A 143 -21.783 -7.620 0.679 1.00 0.00 C ATOM 693 C MET A 143 -23.172 -8.115 1.041 1.00 0.00 C ATOM 694 O MET A 143 -23.330 -9.061 1.811 1.00 0.00 O ATOM 695 CB MET A 143 -20.864 -8.801 0.333 1.00 0.00 C ATOM 696 CG MET A 143 -21.491 -9.783 -0.647 1.00 0.00 C ATOM 697 SD MET A 143 -20.319 -10.980 -1.323 1.00 0.00 S ATOM 698 CE MET A 143 -19.478 -11.522 0.162 1.00 0.00 C ATOM 0 H MET A 143 -21.623 -6.995 2.673 1.00 0.00 H new ATOM 0 HA MET A 143 -21.860 -6.987 -0.205 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.935 -8.418 -0.090 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.602 -9.330 1.250 1.00 0.00 H new ATOM 0 HG2 MET A 143 -22.296 -10.319 -0.145 1.00 0.00 H new ATOM 0 HG3 MET A 143 -21.942 -9.226 -1.468 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.056 -12.514 -0.000 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.678 -10.822 0.403 1.00 0.00 H new ATOM 0 HE3 MET A 143 -20.187 -11.560 0.989 1.00 0.00 H new ATOM 708 N SER A 144 -24.175 -7.452 0.493 1.00 0.00 N ATOM 709 CA SER A 144 -25.553 -7.878 0.655 1.00 0.00 C ATOM 710 C SER A 144 -25.846 -9.052 -0.275 1.00 0.00 C ATOM 711 O SER A 144 -26.584 -8.922 -1.250 1.00 0.00 O ATOM 712 CB SER A 144 -26.493 -6.711 0.353 1.00 0.00 C ATOM 713 OG SER A 144 -26.209 -5.601 1.189 1.00 0.00 O ATOM 0 H SER A 144 -24.059 -6.611 -0.072 1.00 0.00 H new ATOM 0 HA SER A 144 -25.713 -8.200 1.684 1.00 0.00 H new ATOM 0 HB2 SER A 144 -26.392 -6.419 -0.692 1.00 0.00 H new ATOM 0 HB3 SER A 144 -27.527 -7.025 0.498 1.00 0.00 H new ATOM 0 HG SER A 144 -26.822 -4.866 0.976 1.00 0.00 H new ATOM 719 N TRP A 145 -25.248 -10.197 0.024 1.00 0.00 N ATOM 720 CA TRP A 145 -25.359 -11.361 -0.840 1.00 0.00 C ATOM 721 C TRP A 145 -26.462 -12.295 -0.356 1.00 0.00 C ATOM 722 O TRP A 145 -26.702 -12.418 0.845 1.00 0.00 O ATOM 723 CB TRP A 145 -24.015 -12.098 -0.906 1.00 0.00 C ATOM 724 CG TRP A 145 -23.624 -12.802 0.363 1.00 0.00 C ATOM 725 CD1 TRP A 145 -23.233 -12.235 1.543 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.572 -14.215 0.565 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.955 -13.215 2.466 1.00 0.00 N ATOM 728 CE2 TRP A 145 -23.156 -14.439 1.888 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.844 -15.311 -0.249 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -23.002 -15.722 2.414 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -23.693 -16.577 0.272 1.00 0.00 C ATOM 732 CH2 TRP A 145 -23.276 -16.774 1.591 1.00 0.00 C ATOM 0 H TRP A 145 -24.681 -10.343 0.859 1.00 0.00 H new ATOM 0 HA TRP A 145 -25.623 -11.024 -1.842 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -24.056 -12.829 -1.714 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -23.235 -11.381 -1.164 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.154 -11.173 1.724 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -22.649 -13.056 3.426 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.167 -15.171 -1.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -22.679 -15.876 3.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.901 -17.434 -0.351 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -23.168 -17.781 1.967 1.00 0.00 H new ATOM 743 N ASP A 146 -27.134 -12.939 -1.300 1.00 0.00 N ATOM 744 CA ASP A 146 -28.207 -13.874 -0.979 1.00 0.00 C ATOM 745 C ASP A 146 -27.647 -15.108 -0.291 1.00 0.00 C ATOM 746 O ASP A 146 -26.937 -15.907 -0.906 1.00 0.00 O ATOM 747 CB ASP A 146 -28.951 -14.281 -2.250 1.00 0.00 C ATOM 748 CG ASP A 146 -30.097 -15.237 -1.979 1.00 0.00 C ATOM 749 OD1 ASP A 146 -29.844 -16.444 -1.803 1.00 0.00 O ATOM 750 OD2 ASP A 146 -31.258 -14.787 -1.964 1.00 0.00 O ATOM 0 H ASP A 146 -26.955 -12.831 -2.298 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.904 -13.380 -0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -29.337 -13.388 -2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -28.250 -14.748 -2.942 1.00 0.00 H new ATOM 755 N SER A 147 -27.962 -15.252 0.986 1.00 0.00 N ATOM 756 CA SER A 147 -27.461 -16.362 1.774 1.00 0.00 C ATOM 757 C SER A 147 -28.421 -17.548 1.719 1.00 0.00 C ATOM 758 O SER A 147 -28.070 -18.661 2.111 1.00 0.00 O ATOM 759 CB SER A 147 -27.248 -15.915 3.218 1.00 0.00 C ATOM 760 OG SER A 147 -26.429 -14.756 3.274 1.00 0.00 O ATOM 0 H SER A 147 -28.565 -14.610 1.499 1.00 0.00 H new ATOM 0 HA SER A 147 -26.507 -16.683 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 147 -28.211 -15.708 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 147 -26.785 -16.721 3.788 1.00 0.00 H new ATOM 0 HG SER A 147 -25.545 -14.962 2.905 1.00 0.00 H new ATOM 766 N VAL A 148 -29.628 -17.303 1.219 1.00 0.00 N ATOM 767 CA VAL A 148 -30.634 -18.350 1.093 1.00 0.00 C ATOM 768 C VAL A 148 -30.156 -19.416 0.114 1.00 0.00 C ATOM 769 O VAL A 148 -30.112 -20.603 0.439 1.00 0.00 O ATOM 770 CB VAL A 148 -31.986 -17.785 0.609 1.00 0.00 C ATOM 771 CG1 VAL A 148 -33.036 -18.886 0.534 1.00 0.00 C ATOM 772 CG2 VAL A 148 -32.456 -16.658 1.517 1.00 0.00 C ATOM 0 H VAL A 148 -29.933 -16.386 0.894 1.00 0.00 H new ATOM 0 HA VAL A 148 -30.779 -18.788 2.081 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.844 -17.380 -0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -33.981 -18.465 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -32.707 -19.656 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -33.173 -19.326 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -33.411 -16.275 1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -32.576 -17.035 2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -31.718 -15.856 1.513 1.00 0.00 H new ATOM 782 N THR A 149 -29.793 -18.980 -1.081 1.00 0.00 N ATOM 783 CA THR A 149 -29.241 -19.876 -2.083 1.00 0.00 C ATOM 784 C THR A 149 -27.722 -19.909 -1.978 1.00 0.00 C ATOM 785 O THR A 149 -27.067 -20.825 -2.474 1.00 0.00 O ATOM 786 CB THR A 149 -29.652 -19.455 -3.506 1.00 0.00 C ATOM 787 OG1 THR A 149 -29.306 -18.082 -3.735 1.00 0.00 O ATOM 788 CG2 THR A 149 -31.144 -19.646 -3.719 1.00 0.00 C ATOM 0 H THR A 149 -29.871 -18.008 -1.381 1.00 0.00 H new ATOM 0 HA THR A 149 -29.643 -20.871 -1.893 1.00 0.00 H new ATOM 0 HB THR A 149 -29.115 -20.087 -4.213 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.792 -17.512 -3.103 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.409 -19.342 -4.732 1.00 0.00 H new ATOM 0 HG22 THR A 149 -31.400 -20.696 -3.577 1.00 0.00 H new ATOM 0 HG23 THR A 149 -31.695 -19.038 -3.001 1.00 0.00 H new ATOM 796 N MET A 150 -27.182 -18.877 -1.330 1.00 0.00 N ATOM 797 CA MET A 150 -25.759 -18.782 -1.018 1.00 0.00 C ATOM 798 C MET A 150 -24.918 -18.636 -2.291 1.00 0.00 C ATOM 799 O MET A 150 -23.734 -18.966 -2.320 1.00 0.00 O ATOM 800 CB MET A 150 -25.317 -19.986 -0.165 1.00 0.00 C ATOM 801 CG MET A 150 -23.901 -19.877 0.389 1.00 0.00 C ATOM 802 SD MET A 150 -23.691 -20.727 1.969 1.00 0.00 S ATOM 803 CE MET A 150 -24.164 -22.393 1.525 1.00 0.00 C ATOM 0 H MET A 150 -27.726 -18.078 -1.005 1.00 0.00 H new ATOM 0 HA MET A 150 -25.592 -17.880 -0.429 1.00 0.00 H new ATOM 0 HB2 MET A 150 -26.012 -20.102 0.667 1.00 0.00 H new ATOM 0 HB3 MET A 150 -25.390 -20.890 -0.769 1.00 0.00 H new ATOM 0 HG2 MET A 150 -23.201 -20.292 -0.336 1.00 0.00 H new ATOM 0 HG3 MET A 150 -23.646 -18.825 0.513 1.00 0.00 H new ATOM 0 HE1 MET A 150 -23.919 -23.071 2.343 1.00 0.00 H new ATOM 0 HE2 MET A 150 -25.236 -22.428 1.334 1.00 0.00 H new ATOM 0 HE3 MET A 150 -23.625 -22.697 0.628 1.00 0.00 H new ATOM 813 N LYS A 151 -25.529 -18.100 -3.341 1.00 0.00 N ATOM 814 CA LYS A 151 -24.813 -17.863 -4.587 1.00 0.00 C ATOM 815 C LYS A 151 -24.511 -16.380 -4.769 1.00 0.00 C ATOM 816 O LYS A 151 -24.256 -15.916 -5.881 1.00 0.00 O ATOM 817 CB LYS A 151 -25.593 -18.416 -5.784 1.00 0.00 C ATOM 818 CG LYS A 151 -26.980 -17.830 -5.962 1.00 0.00 C ATOM 819 CD LYS A 151 -27.727 -18.558 -7.064 1.00 0.00 C ATOM 820 CE LYS A 151 -29.100 -17.962 -7.322 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.852 -18.760 -8.326 1.00 0.00 N ATOM 0 H LYS A 151 -26.511 -17.823 -3.355 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.863 -18.395 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -25.017 -18.233 -6.691 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.681 -19.497 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -27.536 -17.905 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -26.905 -16.770 -6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.140 -18.523 -7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.834 -19.609 -6.794 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -29.663 -17.922 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.994 -16.936 -7.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -30.786 -18.330 -8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -29.324 -18.777 -9.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.973 -19.732 -7.977 1.00 0.00 H new ATOM 835 N HIS A 152 -24.554 -15.647 -3.653 1.00 0.00 N ATOM 836 CA HIS A 152 -24.167 -14.232 -3.611 1.00 0.00 C ATOM 837 C HIS A 152 -25.030 -13.385 -4.542 1.00 0.00 C ATOM 838 O HIS A 152 -26.130 -13.783 -4.919 1.00 0.00 O ATOM 839 CB HIS A 152 -22.687 -14.052 -3.984 1.00 0.00 C ATOM 840 CG HIS A 152 -21.728 -14.749 -3.067 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.901 -14.082 -2.185 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.467 -16.066 -2.899 1.00 0.00 C ATOM 843 CE1 HIS A 152 -20.174 -14.962 -1.520 1.00 0.00 C ATOM 844 NE2 HIS A 152 -20.500 -16.170 -1.934 1.00 0.00 N ATOM 0 H HIS A 152 -24.858 -16.017 -2.752 1.00 0.00 H new ATOM 0 HA HIS A 152 -24.322 -13.893 -2.587 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.533 -14.420 -4.998 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.454 -12.987 -3.992 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -20.858 -13.070 -2.066 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.934 -16.884 -3.428 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.437 -14.731 -0.765 1.00 0.00 H new ATOM 853 N LYS A 153 -24.537 -12.202 -4.871 1.00 0.00 N ATOM 854 CA LYS A 153 -25.165 -11.369 -5.882 1.00 0.00 C ATOM 855 C LYS A 153 -24.194 -11.157 -7.034 1.00 0.00 C ATOM 856 O LYS A 153 -24.568 -11.281 -8.201 1.00 0.00 O ATOM 857 CB LYS A 153 -25.604 -10.023 -5.295 1.00 0.00 C ATOM 858 CG LYS A 153 -26.725 -10.133 -4.271 1.00 0.00 C ATOM 859 CD LYS A 153 -27.977 -10.754 -4.869 1.00 0.00 C ATOM 860 CE LYS A 153 -29.125 -10.753 -3.874 1.00 0.00 C ATOM 861 NZ LYS A 153 -30.318 -11.468 -4.401 1.00 0.00 N ATOM 0 H LYS A 153 -23.701 -11.796 -4.451 1.00 0.00 H new ATOM 0 HA LYS A 153 -26.058 -11.875 -6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -24.744 -9.544 -4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.929 -9.372 -6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -26.388 -10.735 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -26.961 -9.142 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -28.268 -10.202 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -27.765 -11.777 -5.181 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.801 -11.223 -2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -29.395 -9.725 -3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -31.078 -11.444 -3.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -30.643 -11.004 -5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -30.068 -12.456 -4.607 1.00 0.00 H new ATOM 875 N GLY A 154 -22.937 -10.874 -6.698 1.00 0.00 N ATOM 876 CA GLY A 154 -21.924 -10.712 -7.723 1.00 0.00 C ATOM 877 C GLY A 154 -20.731 -9.887 -7.274 1.00 0.00 C ATOM 878 O GLY A 154 -19.650 -9.995 -7.857 1.00 0.00 O ATOM 0 H GLY A 154 -22.606 -10.755 -5.741 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -21.577 -11.696 -8.038 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.374 -10.239 -8.596 1.00 0.00 H new ATOM 882 N PHE A 155 -20.911 -9.071 -6.240 1.00 0.00 N ATOM 883 CA PHE A 155 -19.860 -8.152 -5.809 1.00 0.00 C ATOM 884 C PHE A 155 -19.772 -8.050 -4.290 1.00 0.00 C ATOM 885 O PHE A 155 -20.707 -8.418 -3.576 1.00 0.00 O ATOM 886 CB PHE A 155 -20.100 -6.759 -6.409 1.00 0.00 C ATOM 887 CG PHE A 155 -21.465 -6.190 -6.113 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.722 -5.544 -4.913 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.492 -6.304 -7.038 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.974 -5.023 -4.643 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.746 -5.784 -6.773 1.00 0.00 C ATOM 892 CZ PHE A 155 -23.987 -5.143 -5.574 1.00 0.00 C ATOM 0 H PHE A 155 -21.767 -9.026 -5.688 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.912 -8.552 -6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.342 -6.075 -6.027 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.966 -6.812 -7.489 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -20.934 -5.447 -4.180 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.310 -6.805 -7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -23.160 -4.522 -3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.536 -5.879 -7.503 1.00 0.00 H new ATOM 0 HZ PHE A 155 -24.965 -4.736 -5.365 1.00 0.00 H new ATOM 902 N ALA A 156 -18.632 -7.555 -3.817 1.00 0.00 N ATOM 903 CA ALA A 156 -18.396 -7.323 -2.399 1.00 0.00 C ATOM 904 C ALA A 156 -17.448 -6.145 -2.201 1.00 0.00 C ATOM 905 O ALA A 156 -16.684 -5.799 -3.102 1.00 0.00 O ATOM 906 CB ALA A 156 -17.815 -8.570 -1.750 1.00 0.00 C ATOM 0 H ALA A 156 -17.843 -7.303 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.350 -7.089 -1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.644 -8.382 -0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.514 -9.399 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.870 -8.824 -2.231 1.00 0.00 H new ATOM 912 N PHE A 157 -17.517 -5.518 -1.035 1.00 0.00 N ATOM 913 CA PHE A 157 -16.619 -4.424 -0.688 1.00 0.00 C ATOM 914 C PHE A 157 -15.715 -4.842 0.466 1.00 0.00 C ATOM 915 O PHE A 157 -16.181 -5.038 1.588 1.00 0.00 O ATOM 916 CB PHE A 157 -17.418 -3.177 -0.288 1.00 0.00 C ATOM 917 CG PHE A 157 -18.380 -2.694 -1.343 1.00 0.00 C ATOM 918 CD1 PHE A 157 -17.965 -1.813 -2.329 1.00 0.00 C ATOM 919 CD2 PHE A 157 -19.700 -3.121 -1.345 1.00 0.00 C ATOM 920 CE1 PHE A 157 -18.848 -1.369 -3.296 1.00 0.00 C ATOM 921 CE2 PHE A 157 -20.586 -2.681 -2.310 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.161 -1.804 -3.287 1.00 0.00 C ATOM 0 H PHE A 157 -18.192 -5.751 -0.307 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.010 -4.187 -1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -17.975 -3.393 0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -16.721 -2.373 -0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.941 -1.470 -2.342 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.040 -3.806 -0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.512 -0.682 -4.059 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -21.610 -3.023 -2.300 1.00 0.00 H new ATOM 0 HZ PHE A 157 -20.851 -1.458 -4.042 1.00 0.00 H new ATOM 932 N VAL A 158 -14.429 -4.979 0.194 1.00 0.00 N ATOM 933 CA VAL A 158 -13.480 -5.436 1.202 1.00 0.00 C ATOM 934 C VAL A 158 -12.733 -4.258 1.822 1.00 0.00 C ATOM 935 O VAL A 158 -12.007 -3.546 1.131 1.00 0.00 O ATOM 936 CB VAL A 158 -12.465 -6.429 0.599 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.483 -6.916 1.655 1.00 0.00 C ATOM 938 CG2 VAL A 158 -13.185 -7.603 -0.045 1.00 0.00 C ATOM 0 H VAL A 158 -14.015 -4.781 -0.717 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.051 -5.944 1.979 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.898 -5.906 -0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.779 -7.615 1.203 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.938 -6.066 2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -12.028 -7.417 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -12.453 -8.293 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.782 -8.120 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.837 -7.239 -0.839 1.00 0.00 H new ATOM 948 N GLU A 159 -12.922 -4.058 3.123 1.00 0.00 N ATOM 949 CA GLU A 159 -12.261 -2.973 3.841 1.00 0.00 C ATOM 950 C GLU A 159 -10.969 -3.456 4.486 1.00 0.00 C ATOM 951 O GLU A 159 -10.951 -4.479 5.169 1.00 0.00 O ATOM 952 CB GLU A 159 -13.183 -2.397 4.920 1.00 0.00 C ATOM 953 CG GLU A 159 -12.525 -1.311 5.760 1.00 0.00 C ATOM 954 CD GLU A 159 -13.431 -0.774 6.850 1.00 0.00 C ATOM 955 OE1 GLU A 159 -13.692 -1.503 7.827 1.00 0.00 O ATOM 956 OE2 GLU A 159 -13.880 0.386 6.736 1.00 0.00 O ATOM 0 H GLU A 159 -13.530 -4.636 3.703 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.026 -2.193 3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.075 -1.988 4.445 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.512 -3.204 5.575 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -11.618 -1.710 6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.222 -0.490 5.110 1.00 0.00 H new ATOM 963 N TYR A 160 -9.896 -2.716 4.266 1.00 0.00 N ATOM 964 CA TYR A 160 -8.625 -3.002 4.905 1.00 0.00 C ATOM 965 C TYR A 160 -8.401 -2.083 6.096 1.00 0.00 C ATOM 966 O TYR A 160 -8.970 -0.992 6.169 1.00 0.00 O ATOM 967 CB TYR A 160 -7.474 -2.818 3.921 1.00 0.00 C ATOM 968 CG TYR A 160 -7.392 -3.877 2.857 1.00 0.00 C ATOM 969 CD1 TYR A 160 -6.752 -5.080 3.107 1.00 0.00 C ATOM 970 CD2 TYR A 160 -7.933 -3.667 1.597 1.00 0.00 C ATOM 971 CE1 TYR A 160 -6.651 -6.047 2.133 1.00 0.00 C ATOM 972 CE2 TYR A 160 -7.832 -4.628 0.615 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.191 -5.815 0.889 1.00 0.00 C ATOM 974 OH TYR A 160 -7.078 -6.769 -0.085 1.00 0.00 O ATOM 0 H TYR A 160 -9.881 -1.907 3.645 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.654 -4.037 5.245 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.574 -1.845 3.441 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.536 -2.804 4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.325 -5.262 4.082 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.440 -2.738 1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -6.152 -6.981 2.344 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.253 -4.451 -0.364 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.972 -7.056 -0.367 1.00 0.00 H new ATOM 984 N GLU A 161 -7.576 -2.538 7.030 1.00 0.00 N ATOM 985 CA GLU A 161 -7.141 -1.711 8.143 1.00 0.00 C ATOM 986 C GLU A 161 -6.319 -0.532 7.619 1.00 0.00 C ATOM 987 O GLU A 161 -6.370 0.569 8.165 1.00 0.00 O ATOM 988 CB GLU A 161 -6.311 -2.553 9.119 1.00 0.00 C ATOM 989 CG GLU A 161 -5.965 -1.842 10.417 1.00 0.00 C ATOM 990 CD GLU A 161 -5.143 -2.706 11.355 1.00 0.00 C ATOM 991 OE1 GLU A 161 -5.693 -3.678 11.912 1.00 0.00 O ATOM 992 OE2 GLU A 161 -3.944 -2.412 11.543 1.00 0.00 O ATOM 0 H GLU A 161 -7.193 -3.483 7.036 1.00 0.00 H new ATOM 0 HA GLU A 161 -8.012 -1.322 8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.860 -3.465 9.353 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.387 -2.855 8.626 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.412 -0.930 10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.885 -1.541 10.919 1.00 0.00 H new ATOM 999 N VAL A 162 -5.586 -0.775 6.538 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.753 0.250 5.917 1.00 0.00 C ATOM 1001 C VAL A 162 -5.035 0.352 4.414 1.00 0.00 C ATOM 1002 O VAL A 162 -5.129 -0.664 3.718 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.249 -0.039 6.137 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -2.874 0.135 7.602 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -2.886 -1.440 5.658 1.00 0.00 C ATOM 0 H VAL A 162 -5.552 -1.681 6.070 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.003 1.198 6.393 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.681 0.681 5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.812 -0.073 7.733 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.084 1.159 7.912 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.457 -0.556 8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.823 -1.617 5.824 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -3.468 -2.176 6.213 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.107 -1.529 4.594 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.204 1.589 3.905 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.443 1.850 2.475 1.00 0.00 C ATOM 1017 C PRO A 163 -4.308 1.361 1.579 1.00 0.00 C ATOM 1018 O PRO A 163 -4.509 1.130 0.386 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.553 3.378 2.391 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.858 3.827 3.778 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.196 2.835 4.692 1.00 0.00 C ATOM 0 HA PRO A 163 -6.329 1.320 2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.624 3.820 2.030 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.339 3.678 1.699 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.478 4.833 3.954 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.934 3.858 3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.182 3.141 4.950 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.743 2.723 5.628 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.119 1.227 2.152 1.00 0.00 N ATOM 1030 CA GLU A 164 -1.959 0.725 1.425 1.00 0.00 C ATOM 1031 C GLU A 164 -2.253 -0.635 0.783 1.00 0.00 C ATOM 1032 O GLU A 164 -2.011 -0.841 -0.411 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.747 0.605 2.358 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.309 1.914 3.007 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.163 2.304 4.197 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -2.195 2.978 4.004 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -0.808 1.935 5.334 1.00 0.00 O ATOM 0 H GLU A 164 -2.931 1.461 3.127 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.732 1.440 0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.980 -0.114 3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.091 0.198 1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.729 1.824 3.327 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.346 2.711 2.264 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.788 -1.561 1.579 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.148 -2.882 1.092 1.00 0.00 C ATOM 1046 C ALA A 165 -4.266 -2.799 0.059 1.00 0.00 C ATOM 1047 O ALA A 165 -4.352 -3.630 -0.841 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.569 -3.759 2.254 1.00 0.00 C ATOM 0 H ALA A 165 -2.981 -1.414 2.570 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.276 -3.321 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.838 -4.748 1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.744 -3.848 2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.428 -3.313 2.754 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.107 -1.782 0.192 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.221 -1.582 -0.725 1.00 0.00 C ATOM 1056 C ALA A 166 -5.717 -1.239 -2.123 1.00 0.00 C ATOM 1057 O ALA A 166 -6.277 -1.686 -3.123 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.147 -0.495 -0.207 1.00 0.00 C ATOM 0 H ALA A 166 -5.038 -1.080 0.929 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.784 -2.513 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.974 -0.359 -0.904 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.539 -0.785 0.768 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.594 0.440 -0.113 1.00 0.00 H new ATOM 1064 N GLN A 167 -4.650 -0.448 -2.186 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.026 -0.117 -3.460 1.00 0.00 C ATOM 1066 C GLN A 167 -3.471 -1.377 -4.116 1.00 0.00 C ATOM 1067 O GLN A 167 -3.666 -1.607 -5.312 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.907 0.912 -3.267 1.00 0.00 C ATOM 1069 CG GLN A 167 -2.137 1.227 -4.543 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.963 1.973 -5.578 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.186 1.852 -5.641 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -2.291 2.747 -6.409 1.00 0.00 N ATOM 0 H GLN A 167 -4.202 -0.026 -1.372 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.785 0.318 -4.110 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -3.337 1.834 -2.876 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.210 0.541 -2.515 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.260 1.823 -4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.776 0.296 -4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.277 2.824 -6.328 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -2.785 3.269 -7.133 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.796 -2.202 -3.324 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.247 -3.458 -3.825 1.00 0.00 C ATOM 1083 C LEU A 168 -3.365 -4.384 -4.289 1.00 0.00 C ATOM 1084 O LEU A 168 -3.215 -5.123 -5.262 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.410 -4.159 -2.756 1.00 0.00 C ATOM 1086 CG LEU A 168 -0.234 -3.354 -2.205 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.651 -4.240 -1.345 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.573 -2.732 -3.333 1.00 0.00 C ATOM 0 H LEU A 168 -2.616 -2.026 -2.336 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.603 -3.222 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.064 -4.427 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.026 -5.090 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.630 -2.548 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.485 -3.655 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.070 -4.637 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.034 -5.065 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.404 -2.164 -2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.960 -3.519 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.066 -2.066 -3.913 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.487 -4.337 -3.589 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.647 -5.134 -3.950 1.00 0.00 C ATOM 1102 C ALA A 169 -6.224 -4.670 -5.283 1.00 0.00 C ATOM 1103 O ALA A 169 -6.783 -5.461 -6.038 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.698 -5.054 -2.855 1.00 0.00 C ATOM 0 H ALA A 169 -4.619 -3.752 -2.764 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.335 -6.173 -4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.563 -5.655 -3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.281 -5.433 -1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.005 -4.017 -2.721 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.076 -3.384 -5.566 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.586 -2.804 -6.797 1.00 0.00 C ATOM 1112 C LEU A 170 -5.689 -3.162 -7.987 1.00 0.00 C ATOM 1113 O LEU A 170 -6.141 -3.787 -8.948 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.706 -1.278 -6.635 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.588 -0.551 -7.662 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.996 0.817 -7.134 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.868 -0.394 -8.995 1.00 0.00 C ATOM 0 H LEU A 170 -5.603 -2.719 -4.954 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.574 -3.217 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.098 -1.070 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.705 -0.850 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.480 -1.157 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.620 1.320 -7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.556 0.697 -6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.104 1.415 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.518 0.124 -9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.956 0.184 -8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.615 -1.378 -9.390 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.418 -2.776 -7.921 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.528 -2.930 -9.070 1.00 0.00 C ATOM 1131 C GLU A 171 -2.828 -4.294 -9.109 1.00 0.00 C ATOM 1132 O GLU A 171 -2.690 -4.889 -10.179 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.489 -1.800 -9.114 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.659 -1.654 -7.849 1.00 0.00 C ATOM 1135 CD GLU A 171 -0.470 -0.732 -8.040 1.00 0.00 C ATOM 1136 OE1 GLU A 171 0.532 -1.166 -8.646 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.521 0.427 -7.583 1.00 0.00 O ATOM 0 H GLU A 171 -3.985 -2.360 -7.097 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.162 -2.872 -9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.818 -1.974 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.003 -0.858 -9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.289 -1.269 -7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.307 -2.636 -7.534 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.396 -4.801 -7.959 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.579 -6.016 -7.926 1.00 0.00 C ATOM 1146 C GLN A 172 -2.426 -7.281 -8.005 1.00 0.00 C ATOM 1147 O GLN A 172 -2.008 -8.277 -8.595 1.00 0.00 O ATOM 1148 CB GLN A 172 -0.697 -6.048 -6.675 1.00 0.00 C ATOM 1149 CG GLN A 172 0.370 -4.967 -6.660 1.00 0.00 C ATOM 1150 CD GLN A 172 1.255 -5.016 -7.890 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.971 -4.377 -8.900 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.326 -5.790 -7.819 1.00 0.00 N ATOM 0 H GLN A 172 -2.594 -4.396 -7.044 1.00 0.00 H new ATOM 0 HA GLN A 172 -0.940 -5.991 -8.809 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.327 -5.938 -5.793 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.216 -7.024 -6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.107 -3.989 -6.597 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.985 -5.079 -5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.527 -6.305 -6.962 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.950 -5.872 -8.622 1.00 0.00 H new ATOM 1161 N MET A 173 -3.611 -7.255 -7.411 1.00 0.00 N ATOM 1162 CA MET A 173 -4.497 -8.416 -7.463 1.00 0.00 C ATOM 1163 C MET A 173 -5.095 -8.568 -8.857 1.00 0.00 C ATOM 1164 O MET A 173 -5.326 -9.678 -9.325 1.00 0.00 O ATOM 1165 CB MET A 173 -5.612 -8.313 -6.418 1.00 0.00 C ATOM 1166 CG MET A 173 -6.636 -9.437 -6.506 1.00 0.00 C ATOM 1167 SD MET A 173 -5.923 -11.075 -6.227 1.00 0.00 S ATOM 1168 CE MET A 173 -5.653 -11.043 -4.458 1.00 0.00 C ATOM 0 H MET A 173 -3.980 -6.457 -6.894 1.00 0.00 H new ATOM 0 HA MET A 173 -3.901 -9.300 -7.235 1.00 0.00 H new ATOM 0 HB2 MET A 173 -5.167 -8.315 -5.423 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.123 -7.357 -6.537 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.423 -9.261 -5.773 1.00 0.00 H new ATOM 0 HG3 MET A 173 -7.106 -9.415 -7.489 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.632 -11.355 -4.240 1.00 0.00 H new ATOM 0 HE2 MET A 173 -5.811 -10.031 -4.084 1.00 0.00 H new ATOM 0 HE3 MET A 173 -6.352 -11.723 -3.971 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.300 -7.441 -9.530 1.00 0.00 N ATOM 1179 CA ASN A 174 -5.896 -7.439 -10.867 1.00 0.00 C ATOM 1180 C ASN A 174 -4.983 -8.130 -11.881 1.00 0.00 C ATOM 1181 O ASN A 174 -5.432 -8.574 -12.936 1.00 0.00 O ATOM 1182 CB ASN A 174 -6.195 -6.002 -11.311 1.00 0.00 C ATOM 1183 CG ASN A 174 -6.830 -5.926 -12.687 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -6.142 -5.764 -13.696 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -8.147 -6.046 -12.736 1.00 0.00 N ATOM 0 H ASN A 174 -5.063 -6.515 -9.174 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.831 -7.998 -10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.859 -5.534 -10.584 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -5.268 -5.428 -11.312 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.630 -6.006 -13.634 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.679 -6.179 -11.876 1.00 0.00 H new ATOM 1192 N SER A 175 -3.705 -8.242 -11.543 1.00 0.00 N ATOM 1193 CA SER A 175 -2.735 -8.888 -12.416 1.00 0.00 C ATOM 1194 C SER A 175 -2.850 -10.411 -12.320 1.00 0.00 C ATOM 1195 O SER A 175 -2.220 -11.140 -13.089 1.00 0.00 O ATOM 1196 CB SER A 175 -1.313 -8.440 -12.048 1.00 0.00 C ATOM 1197 OG SER A 175 -0.341 -9.029 -12.898 1.00 0.00 O ATOM 0 H SER A 175 -3.316 -7.892 -10.667 1.00 0.00 H new ATOM 0 HA SER A 175 -2.945 -8.592 -13.444 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.245 -7.354 -12.115 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.103 -8.710 -11.013 1.00 0.00 H new ATOM 0 HG SER A 175 -0.679 -9.883 -13.239 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.660 -10.886 -11.381 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.811 -12.314 -11.154 1.00 0.00 C ATOM 1205 C VAL A 176 -5.254 -12.752 -11.396 1.00 0.00 C ATOM 1206 O VAL A 176 -6.190 -12.190 -10.830 1.00 0.00 O ATOM 1207 CB VAL A 176 -3.397 -12.698 -9.716 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -3.530 -14.197 -9.490 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -1.975 -12.240 -9.423 1.00 0.00 C ATOM 0 H VAL A 176 -4.223 -10.300 -10.764 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.156 -12.825 -11.859 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.072 -12.190 -9.028 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.232 -14.439 -8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.566 -14.498 -9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.887 -14.729 -10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.705 -12.521 -8.405 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.288 -12.714 -10.125 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.912 -11.157 -9.529 1.00 0.00 H new ATOM 1219 N MET A 177 -5.428 -13.754 -12.246 1.00 0.00 N ATOM 1220 CA MET A 177 -6.746 -14.311 -12.509 1.00 0.00 C ATOM 1221 C MET A 177 -7.096 -15.344 -11.445 1.00 0.00 C ATOM 1222 O MET A 177 -6.959 -16.552 -11.663 1.00 0.00 O ATOM 1223 CB MET A 177 -6.802 -14.949 -13.899 1.00 0.00 C ATOM 1224 CG MET A 177 -6.574 -13.967 -15.035 1.00 0.00 C ATOM 1225 SD MET A 177 -6.693 -14.750 -16.658 1.00 0.00 S ATOM 1226 CE MET A 177 -8.409 -15.268 -16.655 1.00 0.00 C ATOM 0 H MET A 177 -4.671 -14.198 -12.766 1.00 0.00 H new ATOM 0 HA MET A 177 -7.474 -13.501 -12.476 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.052 -15.737 -13.957 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.774 -15.424 -14.031 1.00 0.00 H new ATOM 0 HG2 MET A 177 -7.306 -13.163 -14.968 1.00 0.00 H new ATOM 0 HG3 MET A 177 -5.590 -13.512 -14.926 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.852 -15.066 -17.630 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.466 -16.336 -16.445 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.954 -14.717 -15.888 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.529 -14.855 -10.291 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.881 -15.712 -9.166 1.00 0.00 C ATOM 1238 C LEU A 178 -8.985 -16.697 -9.549 1.00 0.00 C ATOM 1239 O LEU A 178 -10.087 -16.300 -9.933 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.323 -14.857 -7.973 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.648 -15.632 -6.694 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.416 -16.369 -6.184 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -9.188 -14.693 -5.626 1.00 0.00 C ATOM 0 H LEU A 178 -7.646 -13.858 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.999 -16.287 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -7.534 -14.138 -7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.204 -14.285 -8.264 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.416 -16.370 -6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.668 -16.914 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.072 -17.071 -6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.625 -15.650 -5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.414 -15.260 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.441 -13.932 -5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.096 -14.213 -5.989 1.00 0.00 H new ATOM 1255 N GLY A 179 -8.669 -17.984 -9.472 1.00 0.00 N ATOM 1256 CA GLY A 179 -9.643 -19.013 -9.777 1.00 0.00 C ATOM 1257 C GLY A 179 -9.801 -19.235 -11.267 1.00 0.00 C ATOM 1258 O GLY A 179 -10.738 -19.902 -11.708 1.00 0.00 O ATOM 0 H GLY A 179 -7.750 -18.334 -9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -9.341 -19.947 -9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -10.607 -18.736 -9.350 1.00 0.00 H new ATOM 1262 N GLY A 180 -8.888 -18.666 -12.044 1.00 0.00 N ATOM 1263 CA GLY A 180 -8.950 -18.800 -13.488 1.00 0.00 C ATOM 1264 C GLY A 180 -9.921 -17.817 -14.112 1.00 0.00 C ATOM 1265 O GLY A 180 -10.174 -17.854 -15.315 1.00 0.00 O ATOM 0 H GLY A 180 -8.103 -18.113 -11.699 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.957 -18.644 -13.909 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.249 -19.816 -13.745 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.464 -16.936 -13.287 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.414 -15.932 -13.743 1.00 0.00 C ATOM 1271 C ARG A 181 -10.804 -14.551 -13.629 1.00 0.00 C ATOM 1272 O ARG A 181 -9.896 -14.335 -12.829 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.693 -15.989 -12.909 1.00 0.00 C ATOM 1274 CG ARG A 181 -13.537 -17.223 -13.159 1.00 0.00 C ATOM 1275 CD ARG A 181 -14.720 -17.285 -12.210 1.00 0.00 C ATOM 1276 NE ARG A 181 -15.516 -16.055 -12.231 1.00 0.00 N ATOM 1277 CZ ARG A 181 -16.845 -16.028 -12.320 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -17.528 -17.156 -12.460 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -17.485 -14.865 -12.285 1.00 0.00 N ATOM 0 H ARG A 181 -10.261 -16.896 -12.288 1.00 0.00 H new ATOM 0 HA ARG A 181 -11.658 -16.138 -14.785 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -12.428 -15.951 -11.852 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.292 -15.103 -13.120 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -13.894 -17.219 -14.189 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -12.924 -18.116 -13.038 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -15.354 -18.130 -12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.361 -17.465 -11.197 1.00 0.00 H new ATOM 0 HE ARG A 181 -15.022 -15.164 -12.174 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.036 -18.049 -12.500 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.545 -17.131 -12.528 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -16.959 -13.996 -12.190 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.502 -14.841 -12.353 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.290 -13.616 -14.431 1.00 0.00 N ATOM 1294 CA ASN A 182 -10.837 -12.242 -14.312 1.00 0.00 C ATOM 1295 C ASN A 182 -11.762 -11.492 -13.358 1.00 0.00 C ATOM 1296 O ASN A 182 -12.909 -11.175 -13.679 1.00 0.00 O ATOM 1297 CB ASN A 182 -10.725 -11.541 -15.688 1.00 0.00 C ATOM 1298 CG ASN A 182 -12.055 -11.171 -16.331 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.564 -10.065 -16.138 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -12.613 -12.075 -17.121 1.00 0.00 N ATOM 0 H ASN A 182 -11.986 -13.780 -15.159 1.00 0.00 H new ATOM 0 HA ASN A 182 -9.828 -12.239 -13.900 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.131 -10.635 -15.570 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.179 -12.194 -16.368 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -13.493 -11.866 -17.593 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.163 -12.980 -17.257 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.274 -11.277 -12.150 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.045 -10.580 -11.140 1.00 0.00 C ATOM 1309 C ILE A 183 -11.944 -9.080 -11.349 1.00 0.00 C ATOM 1310 O ILE A 183 -10.914 -8.569 -11.796 1.00 0.00 O ATOM 1311 CB ILE A 183 -11.578 -10.944 -9.713 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -10.073 -10.691 -9.552 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.922 -12.396 -9.405 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.558 -10.963 -8.154 1.00 0.00 C ATOM 0 H ILE A 183 -10.347 -11.575 -11.846 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.084 -10.893 -11.243 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.101 -10.306 -9.001 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -9.530 -11.319 -10.259 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.857 -9.655 -9.814 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -11.589 -12.643 -8.397 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -13.001 -12.537 -9.475 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.423 -13.048 -10.122 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.487 -10.763 -8.115 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.074 -10.317 -7.444 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.742 -12.006 -7.895 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.015 -8.374 -11.044 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.038 -6.939 -11.238 1.00 0.00 C ATOM 1328 C LYS A 184 -12.837 -6.237 -9.909 1.00 0.00 C ATOM 1329 O LYS A 184 -13.700 -6.287 -9.036 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.357 -6.507 -11.876 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.373 -5.046 -12.298 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.628 -4.706 -13.080 1.00 0.00 C ATOM 1333 CE LYS A 184 -15.560 -3.303 -13.660 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.716 -3.010 -14.543 1.00 0.00 N ATOM 0 H LYS A 184 -13.875 -8.768 -10.663 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.227 -6.661 -11.911 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -14.552 -7.132 -12.748 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.169 -6.683 -11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.310 -4.411 -11.415 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.495 -4.833 -12.907 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.763 -5.428 -13.886 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.498 -4.790 -12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -15.530 -2.576 -12.848 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.635 -3.188 -14.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.631 -2.044 -14.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.730 -3.687 -15.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.598 -3.094 -13.999 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.687 -5.604 -9.763 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.352 -4.905 -8.536 1.00 0.00 C ATOM 1350 C VAL A 185 -11.144 -3.421 -8.804 1.00 0.00 C ATOM 1351 O VAL A 185 -10.481 -3.035 -9.769 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.097 -5.500 -7.855 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.396 -6.882 -7.293 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -8.928 -5.568 -8.828 1.00 0.00 C ATOM 0 H VAL A 185 -10.966 -5.560 -10.483 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.193 -5.032 -7.854 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.819 -4.841 -7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.501 -7.283 -6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -11.196 -6.810 -6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.706 -7.544 -8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.059 -5.990 -8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -9.197 -6.198 -9.676 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -8.690 -4.565 -9.182 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.738 -2.597 -7.960 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.612 -1.162 -8.104 1.00 0.00 C ATOM 1366 C GLY A 186 -12.943 -0.508 -8.411 1.00 0.00 C ATOM 1367 O GLY A 186 -13.784 -1.093 -9.092 1.00 0.00 O ATOM 0 H GLY A 186 -12.310 -2.897 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.202 -0.739 -7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.904 -0.938 -8.902 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.143 0.700 -7.904 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.400 1.404 -8.100 1.00 0.00 C ATOM 1373 C ARG A 187 -14.191 2.916 -8.090 1.00 0.00 C ATOM 1374 O ARG A 187 -13.629 3.472 -7.145 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.411 1.004 -7.019 1.00 0.00 C ATOM 1376 CG ARG A 187 -14.933 1.252 -5.598 1.00 0.00 C ATOM 1377 CD ARG A 187 -16.011 0.907 -4.586 1.00 0.00 C ATOM 1378 NE ARG A 187 -15.579 1.160 -3.213 1.00 0.00 N ATOM 1379 CZ ARG A 187 -16.393 1.581 -2.248 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -17.675 1.814 -2.513 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -15.921 1.779 -1.023 1.00 0.00 N ATOM 0 H ARG A 187 -12.452 1.211 -7.355 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.794 1.121 -9.076 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -16.337 1.556 -7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.647 -0.054 -7.132 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.042 0.655 -5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.647 2.298 -5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.906 1.492 -4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.284 -0.143 -4.692 1.00 0.00 H new ATOM 0 HE ARG A 187 -14.598 1.005 -2.981 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.035 1.670 -3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.298 2.137 -1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.936 1.608 -0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -16.544 2.102 -0.282 1.00 0.00 H new ATOM 1395 N PRO A 188 -14.614 3.594 -9.162 1.00 0.00 N ATOM 1396 CA PRO A 188 -14.605 5.047 -9.242 1.00 0.00 C ATOM 1397 C PRO A 188 -15.858 5.638 -8.602 1.00 0.00 C ATOM 1398 O PRO A 188 -16.758 6.116 -9.294 1.00 0.00 O ATOM 1399 CB PRO A 188 -14.582 5.328 -10.755 1.00 0.00 C ATOM 1400 CG PRO A 188 -14.633 3.990 -11.432 1.00 0.00 C ATOM 1401 CD PRO A 188 -15.118 3.008 -10.404 1.00 0.00 C ATOM 0 HA PRO A 188 -13.762 5.492 -8.714 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -15.431 5.945 -11.049 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -13.680 5.872 -11.036 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -15.304 4.015 -12.291 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -13.649 3.706 -11.805 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -16.205 2.922 -10.403 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -14.719 2.008 -10.575 1.00 0.00 H new ATOM 1409 N SER A 189 -15.912 5.586 -7.276 1.00 0.00 N ATOM 1410 CA SER A 189 -17.081 6.041 -6.529 1.00 0.00 C ATOM 1411 C SER A 189 -17.306 7.542 -6.690 1.00 0.00 C ATOM 1412 O SER A 189 -18.416 8.036 -6.500 1.00 0.00 O ATOM 1413 CB SER A 189 -16.922 5.678 -5.054 1.00 0.00 C ATOM 1414 OG SER A 189 -16.709 4.285 -4.906 1.00 0.00 O ATOM 0 H SER A 189 -15.155 5.231 -6.692 1.00 0.00 H new ATOM 0 HA SER A 189 -17.959 5.538 -6.933 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.083 6.228 -4.627 1.00 0.00 H new ATOM 0 HB3 SER A 189 -17.813 5.976 -4.502 1.00 0.00 H new ATOM 0 HG SER A 189 -16.607 4.069 -3.956 1.00 0.00 H new ATOM 1420 N ASN A 190 -16.251 8.259 -7.042 1.00 0.00 N ATOM 1421 CA ASN A 190 -16.352 9.685 -7.305 1.00 0.00 C ATOM 1422 C ASN A 190 -15.233 10.116 -8.235 1.00 0.00 C ATOM 1423 O ASN A 190 -14.163 9.509 -8.255 1.00 0.00 O ATOM 1424 CB ASN A 190 -16.298 10.504 -6.007 1.00 0.00 C ATOM 1425 CG ASN A 190 -14.968 10.391 -5.287 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -14.030 11.144 -5.562 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -14.890 9.471 -4.339 1.00 0.00 N ATOM 0 H ASN A 190 -15.312 7.875 -7.152 1.00 0.00 H new ATOM 0 HA ASN A 190 -17.316 9.872 -7.778 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -16.492 11.552 -6.237 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -17.094 10.171 -5.341 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.029 9.363 -3.802 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -15.691 8.870 -4.145 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.490 11.149 -9.014 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.488 11.692 -9.909 1.00 0.00 C ATOM 1436 C ILE A 191 -14.333 13.189 -9.665 1.00 0.00 C ATOM 1437 O ILE A 191 -15.310 13.938 -9.671 1.00 0.00 O ATOM 1438 CB ILE A 191 -14.829 11.407 -11.394 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.757 12.001 -12.311 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -16.209 11.946 -11.758 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -13.971 11.688 -13.775 1.00 0.00 C ATOM 0 H ILE A 191 -16.389 11.630 -9.045 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.540 11.197 -9.698 1.00 0.00 H new ATOM 0 HB ILE A 191 -14.847 10.326 -11.535 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -13.736 13.083 -12.179 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -12.781 11.624 -12.006 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -16.419 11.731 -12.806 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -16.963 11.469 -11.131 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -16.233 13.024 -11.597 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -13.174 12.141 -14.364 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -13.962 10.608 -13.921 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -14.932 12.089 -14.096 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.106 13.612 -9.395 1.00 0.00 N ATOM 1454 CA GLY A 192 -12.845 15.012 -9.123 1.00 0.00 C ATOM 1455 C GLY A 192 -13.172 15.410 -7.692 1.00 0.00 C ATOM 1456 O GLY A 192 -12.690 16.431 -7.204 1.00 0.00 O ATOM 0 H GLY A 192 -12.284 13.009 -9.359 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.795 15.226 -9.323 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -13.431 15.625 -9.808 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.979 14.598 -7.014 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.420 14.911 -5.659 1.00 0.00 C ATOM 1462 C GLN A 193 -13.286 14.734 -4.654 1.00 0.00 C ATOM 1463 O GLN A 193 -12.915 15.674 -3.952 1.00 0.00 O ATOM 1464 CB GLN A 193 -15.603 14.020 -5.267 1.00 0.00 C ATOM 1465 CG GLN A 193 -16.830 14.209 -6.142 1.00 0.00 C ATOM 1466 CD GLN A 193 -17.463 15.576 -5.975 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -17.417 16.170 -4.899 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -18.054 16.088 -7.042 1.00 0.00 N ATOM 0 H GLN A 193 -14.341 13.718 -7.382 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.733 15.955 -5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.291 12.977 -5.315 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.872 14.225 -4.231 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.552 14.067 -7.186 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -17.565 13.441 -5.901 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.071 15.564 -7.917 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.493 17.007 -6.990 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.721 13.534 -4.609 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.647 13.231 -3.672 1.00 0.00 C ATOM 1479 C ALA A 194 -10.294 13.249 -4.367 1.00 0.00 C ATOM 1480 O ALA A 194 -9.269 12.932 -3.763 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.884 11.878 -3.015 1.00 0.00 C ATOM 0 H ALA A 194 -12.989 12.755 -5.210 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.643 14.002 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.074 11.665 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -12.831 11.896 -2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.917 11.103 -3.780 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.295 13.640 -5.636 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.072 13.660 -6.429 1.00 0.00 C ATOM 1489 C GLN A 195 -8.022 14.609 -5.831 1.00 0.00 C ATOM 1490 O GLN A 195 -6.883 14.201 -5.623 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.359 14.037 -7.886 1.00 0.00 C ATOM 1492 CG GLN A 195 -8.137 13.918 -8.781 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.620 12.494 -8.868 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -8.391 11.538 -8.800 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -6.313 12.342 -8.989 1.00 0.00 N ATOM 0 H GLN A 195 -11.128 13.947 -6.137 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.664 12.649 -6.408 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.150 13.395 -8.273 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.732 15.060 -7.924 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -8.387 14.273 -9.781 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -7.347 14.566 -8.401 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -5.707 13.161 -9.042 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -5.910 11.406 -9.029 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.374 15.886 -5.539 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.432 16.837 -4.929 1.00 0.00 C ATOM 1506 C PRO A 196 -6.883 16.330 -3.595 1.00 0.00 C ATOM 1507 O PRO A 196 -5.784 16.706 -3.178 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.268 18.110 -4.720 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.688 17.672 -4.837 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.681 16.517 -5.793 1.00 0.00 C ATOM 0 HA PRO A 196 -6.557 16.996 -5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -8.072 18.553 -3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.027 18.866 -5.467 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.087 17.375 -3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.318 18.481 -5.206 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.505 15.830 -5.602 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.775 16.848 -6.827 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.646 15.460 -2.945 1.00 0.00 N ATOM 1519 CA ILE A 197 -7.248 14.890 -1.667 1.00 0.00 C ATOM 1520 C ILE A 197 -6.195 13.804 -1.868 1.00 0.00 C ATOM 1521 O ILE A 197 -5.101 13.880 -1.308 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.459 14.299 -0.911 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.551 15.360 -0.727 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.024 13.739 0.438 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -9.106 16.569 0.073 1.00 0.00 C ATOM 0 H ILE A 197 -8.550 15.133 -3.286 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.826 15.697 -1.068 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.871 13.484 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.891 15.691 -1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -10.407 14.903 -0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.889 13.327 0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.285 12.953 0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -7.586 14.536 1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.934 17.273 0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.794 16.252 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -8.270 17.052 -0.432 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.523 12.806 -2.686 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.611 11.692 -2.935 1.00 0.00 C ATOM 1539 C ILE A 198 -4.359 12.161 -3.668 1.00 0.00 C ATOM 1540 O ILE A 198 -3.273 11.611 -3.476 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.284 10.548 -3.729 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.745 11.022 -5.106 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -7.467 10.007 -2.952 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.177 9.898 -6.024 1.00 0.00 C ATOM 0 H ILE A 198 -7.410 12.746 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.328 11.300 -1.958 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.546 9.758 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.575 11.717 -4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -5.934 11.575 -5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -7.936 9.202 -3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -7.126 9.624 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -8.191 10.805 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.491 10.311 -6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -6.343 9.214 -6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -8.009 9.358 -5.572 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.518 13.181 -4.508 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.389 13.793 -5.199 1.00 0.00 C ATOM 1558 C ASP A 199 -2.432 14.405 -4.186 1.00 0.00 C ATOM 1559 O ASP A 199 -1.218 14.205 -4.262 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.878 14.868 -6.171 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.742 15.558 -6.899 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -2.304 15.042 -7.949 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.291 16.629 -6.434 1.00 0.00 O ATOM 0 H ASP A 199 -5.421 13.601 -4.726 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.866 13.023 -5.766 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.549 14.414 -6.900 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.458 15.611 -5.623 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.997 15.130 -3.227 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.226 15.748 -2.156 1.00 0.00 C ATOM 1570 C GLN A 200 -1.442 14.694 -1.378 1.00 0.00 C ATOM 1571 O GLN A 200 -0.239 14.843 -1.150 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.165 16.510 -1.215 1.00 0.00 C ATOM 1573 CG GLN A 200 -2.482 17.098 0.011 1.00 0.00 C ATOM 1574 CD GLN A 200 -3.450 17.825 0.930 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -3.257 17.863 2.148 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -4.493 18.407 0.357 1.00 0.00 N ATOM 0 H GLN A 200 -4.000 15.305 -3.171 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.515 16.447 -2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.643 17.316 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -3.957 15.836 -0.887 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.991 16.299 0.566 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -1.703 17.789 -0.309 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -4.616 18.352 -0.654 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -5.173 18.910 0.927 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.131 13.627 -0.991 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.523 12.551 -0.218 1.00 0.00 C ATOM 1587 C LEU A 201 -0.392 11.887 -0.994 1.00 0.00 C ATOM 1588 O LEU A 201 0.721 11.744 -0.486 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.579 11.507 0.151 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.756 12.036 0.971 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.781 10.937 1.200 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.273 12.595 2.301 1.00 0.00 C ATOM 0 H LEU A 201 -3.119 13.484 -1.202 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.107 12.984 0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.966 11.064 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.096 10.707 0.712 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.230 12.841 0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.612 11.331 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.151 10.579 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.316 10.112 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.125 12.967 2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.774 11.808 2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.574 13.411 2.120 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.682 11.500 -2.232 1.00 0.00 N ATOM 1605 CA ALA A 202 0.299 10.830 -3.079 1.00 0.00 C ATOM 1606 C ALA A 202 1.512 11.721 -3.322 1.00 0.00 C ATOM 1607 O ALA A 202 2.651 11.259 -3.284 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.332 10.420 -4.401 1.00 0.00 C ATOM 0 H ALA A 202 -1.591 11.639 -2.672 1.00 0.00 H new ATOM 0 HA ALA A 202 0.637 9.933 -2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.413 9.922 -5.021 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.161 9.738 -4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.701 11.306 -4.918 1.00 0.00 H new ATOM 1614 N GLU A 203 1.255 13.000 -3.558 1.00 0.00 N ATOM 1615 CA GLU A 203 2.315 13.974 -3.783 1.00 0.00 C ATOM 1616 C GLU A 203 3.189 14.108 -2.538 1.00 0.00 C ATOM 1617 O GLU A 203 4.417 14.126 -2.627 1.00 0.00 O ATOM 1618 CB GLU A 203 1.703 15.330 -4.133 1.00 0.00 C ATOM 1619 CG GLU A 203 2.722 16.400 -4.480 1.00 0.00 C ATOM 1620 CD GLU A 203 2.114 17.783 -4.504 1.00 0.00 C ATOM 1621 OE1 GLU A 203 1.472 18.144 -5.509 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.256 18.510 -3.498 1.00 0.00 O ATOM 0 H GLU A 203 0.313 13.390 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 203 2.936 13.631 -4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.024 15.203 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.104 15.674 -3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.534 16.375 -3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.159 16.180 -5.454 1.00 0.00 H new ATOM 1629 N GLU A 204 2.543 14.183 -1.381 1.00 0.00 N ATOM 1630 CA GLU A 204 3.241 14.372 -0.115 1.00 0.00 C ATOM 1631 C GLU A 204 4.134 13.169 0.190 1.00 0.00 C ATOM 1632 O GLU A 204 5.283 13.324 0.604 1.00 0.00 O ATOM 1633 CB GLU A 204 2.228 14.571 1.016 1.00 0.00 C ATOM 1634 CG GLU A 204 2.824 15.169 2.280 1.00 0.00 C ATOM 1635 CD GLU A 204 3.248 16.610 2.089 1.00 0.00 C ATOM 1636 OE1 GLU A 204 4.404 16.848 1.687 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.424 17.515 2.339 1.00 0.00 O ATOM 0 H GLU A 204 1.529 14.115 -1.293 1.00 0.00 H new ATOM 0 HA GLU A 204 3.869 15.260 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.426 15.219 0.662 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.776 13.609 1.259 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.093 15.112 3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.686 14.577 2.588 1.00 0.00 H new ATOM 1644 N ALA A 205 3.601 11.972 -0.044 1.00 0.00 N ATOM 1645 CA ALA A 205 4.316 10.727 0.237 1.00 0.00 C ATOM 1646 C ALA A 205 5.603 10.612 -0.581 1.00 0.00 C ATOM 1647 O ALA A 205 6.548 9.931 -0.174 1.00 0.00 O ATOM 1648 CB ALA A 205 3.410 9.531 -0.025 1.00 0.00 C ATOM 0 H ALA A 205 2.667 11.837 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 205 4.599 10.738 1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.953 8.610 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.532 9.592 0.618 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.096 9.534 -1.069 1.00 0.00 H new ATOM 1654 N ARG A 206 5.642 11.297 -1.722 1.00 0.00 N ATOM 1655 CA ARG A 206 6.811 11.275 -2.600 1.00 0.00 C ATOM 1656 C ARG A 206 8.016 11.932 -1.928 1.00 0.00 C ATOM 1657 O ARG A 206 9.154 11.726 -2.342 1.00 0.00 O ATOM 1658 CB ARG A 206 6.506 11.973 -3.929 1.00 0.00 C ATOM 1659 CG ARG A 206 5.400 11.306 -4.730 1.00 0.00 C ATOM 1660 CD ARG A 206 5.115 12.042 -6.030 1.00 0.00 C ATOM 1661 NE ARG A 206 6.230 11.960 -6.976 1.00 0.00 N ATOM 1662 CZ ARG A 206 6.189 12.432 -8.224 1.00 0.00 C ATOM 1663 NH1 ARG A 206 5.091 13.022 -8.684 1.00 0.00 N ATOM 1664 NH2 ARG A 206 7.249 12.315 -9.012 1.00 0.00 N ATOM 0 H ARG A 206 4.874 11.877 -2.062 1.00 0.00 H new ATOM 0 HA ARG A 206 7.054 10.232 -2.800 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.225 13.007 -3.730 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.414 12.000 -4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.682 10.277 -4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.491 11.266 -4.129 1.00 0.00 H new ATOM 0 HD2 ARG A 206 4.220 11.625 -6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 206 4.903 13.089 -5.812 1.00 0.00 H new ATOM 0 HE ARG A 206 7.092 11.514 -6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 206 4.273 13.117 -8.082 1.00 0.00 H new ATOM 0 HH12 ARG A 206 5.066 13.380 -9.639 1.00 0.00 H new ATOM 0 HH21 ARG A 206 8.096 11.864 -8.665 1.00 0.00 H new ATOM 0 HH22 ARG A 206 7.218 12.676 -9.966 1.00 0.00 H new ATOM 1678 N ALA A 207 7.759 12.726 -0.894 1.00 0.00 N ATOM 1679 CA ALA A 207 8.826 13.393 -0.161 1.00 0.00 C ATOM 1680 C ALA A 207 9.433 12.469 0.891 1.00 0.00 C ATOM 1681 O ALA A 207 10.497 12.753 1.440 1.00 0.00 O ATOM 1682 CB ALA A 207 8.302 14.664 0.492 1.00 0.00 C ATOM 0 H ALA A 207 6.821 12.923 -0.546 1.00 0.00 H new ATOM 0 HA ALA A 207 9.610 13.657 -0.871 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.110 15.153 1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.922 15.338 -0.276 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.498 14.413 1.184 1.00 0.00 H new ATOM 1688 N PHE A 208 8.760 11.356 1.163 1.00 0.00 N ATOM 1689 CA PHE A 208 9.210 10.429 2.195 1.00 0.00 C ATOM 1690 C PHE A 208 9.858 9.192 1.583 1.00 0.00 C ATOM 1691 O PHE A 208 10.600 8.470 2.251 1.00 0.00 O ATOM 1692 CB PHE A 208 8.040 10.017 3.094 1.00 0.00 C ATOM 1693 CG PHE A 208 7.401 11.169 3.817 1.00 0.00 C ATOM 1694 CD1 PHE A 208 6.376 11.890 3.228 1.00 0.00 C ATOM 1695 CD2 PHE A 208 7.825 11.531 5.086 1.00 0.00 C ATOM 1696 CE1 PHE A 208 5.786 12.950 3.886 1.00 0.00 C ATOM 1697 CE2 PHE A 208 7.239 12.591 5.751 1.00 0.00 C ATOM 1698 CZ PHE A 208 6.218 13.302 5.150 1.00 0.00 C ATOM 0 H PHE A 208 7.904 11.075 0.685 1.00 0.00 H new ATOM 0 HA PHE A 208 9.958 10.943 2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.285 9.516 2.487 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.394 9.291 3.826 1.00 0.00 H new ATOM 0 HD1 PHE A 208 6.034 11.619 2.240 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.622 10.978 5.560 1.00 0.00 H new ATOM 0 HE1 PHE A 208 4.988 13.503 3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 208 7.579 12.863 6.739 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.759 14.131 5.667 1.00 0.00 H new ATOM 1708 N ASN A 209 9.555 8.962 0.302 1.00 0.00 N ATOM 1709 CA ASN A 209 10.133 7.856 -0.470 1.00 0.00 C ATOM 1710 C ASN A 209 9.813 6.504 0.161 1.00 0.00 C ATOM 1711 O ASN A 209 10.584 5.551 0.035 1.00 0.00 O ATOM 1712 CB ASN A 209 11.652 8.015 -0.599 1.00 0.00 C ATOM 1713 CG ASN A 209 12.058 9.251 -1.382 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.363 9.678 -2.302 1.00 0.00 O ATOM 1715 ND2 ASN A 209 13.190 9.840 -1.016 1.00 0.00 N ATOM 0 H ASN A 209 8.902 9.537 -0.230 1.00 0.00 H new ATOM 0 HA ASN A 209 9.684 7.889 -1.462 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.092 8.063 0.397 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.063 7.132 -1.087 1.00 0.00 H new ATOM 0 HD21 ASN A 209 13.510 10.677 -1.503 1.00 0.00 H new ATOM 0 HD22 ASN A 209 13.740 9.456 -0.247 1.00 0.00 H new ATOM 1722 N ARG A 210 8.669 6.420 0.822 1.00 0.00 N ATOM 1723 CA ARG A 210 8.294 5.214 1.548 1.00 0.00 C ATOM 1724 C ARG A 210 7.546 4.231 0.657 1.00 0.00 C ATOM 1725 O ARG A 210 6.712 4.619 -0.163 1.00 0.00 O ATOM 1726 CB ARG A 210 7.443 5.571 2.766 1.00 0.00 C ATOM 1727 CG ARG A 210 8.206 6.326 3.842 1.00 0.00 C ATOM 1728 CD ARG A 210 7.300 6.709 4.997 1.00 0.00 C ATOM 1729 NE ARG A 210 8.051 7.297 6.101 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.520 8.041 7.065 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.230 8.341 7.049 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.296 8.488 8.039 1.00 0.00 N ATOM 0 H ARG A 210 7.983 7.173 0.871 1.00 0.00 H new ATOM 0 HA ARG A 210 9.213 4.731 1.881 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.595 6.175 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.036 4.655 3.195 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.026 5.709 4.210 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.651 7.224 3.413 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.548 7.418 4.650 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.767 5.826 5.349 1.00 0.00 H new ATOM 0 HE ARG A 210 9.056 7.124 6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 210 5.636 8.000 6.293 1.00 0.00 H new ATOM 0 HH12 ARG A 210 5.830 8.913 7.793 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.290 8.260 8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 210 7.900 9.060 8.785 1.00 0.00 H new ATOM 1746 N ILE A 211 7.850 2.956 0.838 1.00 0.00 N ATOM 1747 CA ILE A 211 7.226 1.890 0.070 1.00 0.00 C ATOM 1748 C ILE A 211 6.494 0.929 1.006 1.00 0.00 C ATOM 1749 O ILE A 211 6.873 0.775 2.172 1.00 0.00 O ATOM 1750 CB ILE A 211 8.284 1.125 -0.763 1.00 0.00 C ATOM 1751 CG1 ILE A 211 7.645 -0.026 -1.548 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.397 0.615 0.137 1.00 0.00 C ATOM 1753 CD1 ILE A 211 8.634 -0.825 -2.365 1.00 0.00 C ATOM 0 H ILE A 211 8.535 2.631 1.520 1.00 0.00 H new ATOM 0 HA ILE A 211 6.505 2.334 -0.616 1.00 0.00 H new ATOM 0 HB ILE A 211 8.714 1.818 -1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 211 7.140 -0.694 -0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 211 6.881 0.378 -2.212 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.133 0.079 -0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 211 9.878 1.457 0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 211 8.980 -0.058 0.886 1.00 0.00 H new ATOM 0 HD11 ILE A 211 8.110 -1.622 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.122 -0.171 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 211 9.384 -1.260 -1.705 1.00 0.00 H new ATOM 1765 N TYR A 212 5.443 0.301 0.500 1.00 0.00 N ATOM 1766 CA TYR A 212 4.652 -0.631 1.285 1.00 0.00 C ATOM 1767 C TYR A 212 4.891 -2.057 0.803 1.00 0.00 C ATOM 1768 O TYR A 212 4.773 -2.346 -0.389 1.00 0.00 O ATOM 1769 CB TYR A 212 3.168 -0.270 1.171 1.00 0.00 C ATOM 1770 CG TYR A 212 2.225 -1.201 1.908 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.162 -1.210 3.295 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.384 -2.057 1.211 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.286 -2.046 3.964 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.502 -2.890 1.872 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.457 -2.883 3.248 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.430 -3.706 3.909 1.00 0.00 O ATOM 0 H TYR A 212 5.117 0.423 -0.459 1.00 0.00 H new ATOM 0 HA TYR A 212 4.953 -0.565 2.331 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.025 0.742 1.550 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.892 -0.258 0.117 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.807 -0.554 3.861 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.420 -2.072 0.132 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.252 -2.043 5.043 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.150 -3.544 1.312 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.093 -3.894 4.810 1.00 0.00 H new ATOM 1786 N VAL A 213 5.243 -2.934 1.730 1.00 0.00 N ATOM 1787 CA VAL A 213 5.498 -4.328 1.398 1.00 0.00 C ATOM 1788 C VAL A 213 4.528 -5.245 2.137 1.00 0.00 C ATOM 1789 O VAL A 213 4.432 -5.214 3.361 1.00 0.00 O ATOM 1790 CB VAL A 213 6.960 -4.739 1.710 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.342 -4.397 3.141 1.00 0.00 C ATOM 1792 CG2 VAL A 213 7.174 -6.224 1.442 1.00 0.00 C ATOM 0 H VAL A 213 5.359 -2.706 2.717 1.00 0.00 H new ATOM 0 HA VAL A 213 5.343 -4.436 0.324 1.00 0.00 H new ATOM 0 HB VAL A 213 7.609 -4.169 1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.373 -4.699 3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.246 -3.322 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.682 -4.924 3.830 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.207 -6.489 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.503 -6.808 2.072 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.965 -6.438 0.394 1.00 0.00 H new ATOM 1802 N ALA A 214 3.794 -6.039 1.376 1.00 0.00 N ATOM 1803 CA ALA A 214 2.839 -6.974 1.934 1.00 0.00 C ATOM 1804 C ALA A 214 3.158 -8.401 1.500 1.00 0.00 C ATOM 1805 O ALA A 214 4.144 -8.639 0.797 1.00 0.00 O ATOM 1806 CB ALA A 214 1.429 -6.595 1.509 1.00 0.00 C ATOM 0 H ALA A 214 3.845 -6.052 0.357 1.00 0.00 H new ATOM 0 HA ALA A 214 2.906 -6.927 3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.718 -7.304 1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.198 -5.592 1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.358 -6.617 0.422 1.00 0.00 H new ATOM 1812 N SER A 215 2.309 -9.334 1.927 1.00 0.00 N ATOM 1813 CA SER A 215 2.433 -10.754 1.598 1.00 0.00 C ATOM 1814 C SER A 215 3.664 -11.375 2.255 1.00 0.00 C ATOM 1815 O SER A 215 4.092 -12.468 1.888 1.00 0.00 O ATOM 1816 CB SER A 215 2.464 -10.956 0.082 1.00 0.00 C ATOM 1817 OG SER A 215 1.301 -10.404 -0.518 1.00 0.00 O ATOM 0 H SER A 215 1.505 -9.123 2.519 1.00 0.00 H new ATOM 0 HA SER A 215 1.556 -11.265 1.995 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.354 -10.485 -0.335 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.529 -12.020 -0.148 1.00 0.00 H new ATOM 0 HG SER A 215 0.987 -10.999 -1.231 1.00 0.00 H new ATOM 1823 N VAL A 216 4.202 -10.680 3.250 1.00 0.00 N ATOM 1824 CA VAL A 216 5.384 -11.137 3.964 1.00 0.00 C ATOM 1825 C VAL A 216 5.102 -12.456 4.673 1.00 0.00 C ATOM 1826 O VAL A 216 4.051 -12.627 5.292 1.00 0.00 O ATOM 1827 CB VAL A 216 5.854 -10.085 4.994 1.00 0.00 C ATOM 1828 CG1 VAL A 216 7.084 -10.569 5.746 1.00 0.00 C ATOM 1829 CG2 VAL A 216 6.139 -8.758 4.309 1.00 0.00 C ATOM 0 H VAL A 216 3.833 -9.789 3.582 1.00 0.00 H new ATOM 0 HA VAL A 216 6.177 -11.285 3.231 1.00 0.00 H new ATOM 0 HB VAL A 216 5.051 -9.939 5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.394 -9.810 6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.848 -11.493 6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.894 -10.752 5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.469 -8.030 5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.921 -8.895 3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.232 -8.397 3.824 1.00 0.00 H new ATOM 1839 N HIS A 217 6.032 -13.392 4.560 1.00 0.00 N ATOM 1840 CA HIS A 217 5.877 -14.692 5.188 1.00 0.00 C ATOM 1841 C HIS A 217 6.060 -14.551 6.696 1.00 0.00 C ATOM 1842 O HIS A 217 6.933 -13.821 7.154 1.00 0.00 O ATOM 1843 CB HIS A 217 6.888 -15.682 4.613 1.00 0.00 C ATOM 1844 CG HIS A 217 6.404 -17.090 4.655 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.728 -17.966 5.657 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.580 -17.757 3.823 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.119 -19.112 5.451 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.415 -19.018 4.336 1.00 0.00 N ATOM 0 H HIS A 217 6.901 -13.274 4.039 1.00 0.00 H new ATOM 0 HA HIS A 217 4.876 -15.074 4.986 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.110 -15.410 3.581 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.821 -15.607 5.171 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.346 -17.760 6.442 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.132 -17.370 2.919 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.183 -19.984 6.086 1.00 0.00 H new ATOM 1857 N GLN A 218 5.235 -15.261 7.460 1.00 0.00 N ATOM 1858 CA GLN A 218 5.117 -15.029 8.899 1.00 0.00 C ATOM 1859 C GLN A 218 6.377 -15.438 9.671 1.00 0.00 C ATOM 1860 O GLN A 218 6.685 -14.849 10.706 1.00 0.00 O ATOM 1861 CB GLN A 218 3.879 -15.747 9.452 1.00 0.00 C ATOM 1862 CG GLN A 218 3.991 -17.261 9.485 1.00 0.00 C ATOM 1863 CD GLN A 218 2.755 -17.919 10.064 1.00 0.00 C ATOM 1864 OE1 GLN A 218 2.670 -18.153 11.267 1.00 0.00 O ATOM 1865 NE2 GLN A 218 1.789 -18.221 9.211 1.00 0.00 N ATOM 0 H GLN A 218 4.635 -16.006 7.106 1.00 0.00 H new ATOM 0 HA GLN A 218 5.002 -13.955 9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.688 -15.387 10.463 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.015 -15.472 8.847 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.157 -17.632 8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.861 -17.545 10.076 1.00 0.00 H new ATOM 0 HE21 GLN A 218 1.900 -18.010 8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 218 0.934 -18.665 9.545 1.00 0.00 H new ATOM 1874 N ASP A 219 7.095 -16.447 9.189 1.00 0.00 N ATOM 1875 CA ASP A 219 8.354 -16.846 9.822 1.00 0.00 C ATOM 1876 C ASP A 219 9.500 -15.922 9.413 1.00 0.00 C ATOM 1877 O ASP A 219 10.487 -15.785 10.136 1.00 0.00 O ATOM 1878 CB ASP A 219 8.717 -18.308 9.516 1.00 0.00 C ATOM 1879 CG ASP A 219 8.591 -18.672 8.051 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.788 -17.795 7.189 1.00 0.00 O ATOM 1881 OD2 ASP A 219 8.273 -19.841 7.752 1.00 0.00 O ATOM 0 H ASP A 219 6.834 -17.000 8.372 1.00 0.00 H new ATOM 0 HA ASP A 219 8.203 -16.758 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.740 -18.495 9.841 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.072 -18.964 10.101 1.00 0.00 H new ATOM 1886 N LEU A 220 9.355 -15.295 8.255 1.00 0.00 N ATOM 1887 CA LEU A 220 10.359 -14.378 7.731 1.00 0.00 C ATOM 1888 C LEU A 220 10.143 -12.994 8.358 1.00 0.00 C ATOM 1889 O LEU A 220 9.200 -12.286 8.002 1.00 0.00 O ATOM 1890 CB LEU A 220 10.225 -14.312 6.202 1.00 0.00 C ATOM 1891 CG LEU A 220 11.526 -14.145 5.402 1.00 0.00 C ATOM 1892 CD1 LEU A 220 12.053 -15.497 4.907 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.291 -13.209 4.235 1.00 0.00 C ATOM 0 H LEU A 220 8.540 -15.407 7.652 1.00 0.00 H new ATOM 0 HA LEU A 220 11.363 -14.723 7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.732 -15.224 5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.564 -13.482 5.954 1.00 0.00 H new ATOM 0 HG LEU A 220 12.282 -13.717 6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.974 -15.345 4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.252 -16.145 5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 220 11.308 -15.964 4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.216 -13.093 3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.519 -13.623 3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.969 -12.237 4.608 1.00 0.00 H new ATOM 1905 N SER A 221 10.997 -12.625 9.303 1.00 0.00 N ATOM 1906 CA SER A 221 10.785 -11.433 10.123 1.00 0.00 C ATOM 1907 C SER A 221 11.350 -10.151 9.491 1.00 0.00 C ATOM 1908 O SER A 221 11.826 -10.156 8.357 1.00 0.00 O ATOM 1909 CB SER A 221 11.359 -11.661 11.524 1.00 0.00 C ATOM 1910 OG SER A 221 12.557 -12.415 11.477 1.00 0.00 O ATOM 0 H SER A 221 11.851 -13.137 9.524 1.00 0.00 H new ATOM 0 HA SER A 221 9.709 -11.275 10.192 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.551 -10.700 12.001 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.625 -12.181 12.139 1.00 0.00 H new ATOM 0 HG SER A 221 13.154 -12.038 10.798 1.00 0.00 H new ATOM 1916 N ASP A 222 11.228 -9.046 10.234 1.00 0.00 N ATOM 1917 CA ASP A 222 11.619 -7.705 9.771 1.00 0.00 C ATOM 1918 C ASP A 222 13.016 -7.671 9.152 1.00 0.00 C ATOM 1919 O ASP A 222 13.189 -7.229 8.013 1.00 0.00 O ATOM 1920 CB ASP A 222 11.566 -6.730 10.948 1.00 0.00 C ATOM 1921 CG ASP A 222 11.930 -5.313 10.559 1.00 0.00 C ATOM 1922 OD1 ASP A 222 13.138 -4.984 10.527 1.00 0.00 O ATOM 1923 OD2 ASP A 222 11.005 -4.515 10.324 1.00 0.00 O ATOM 0 H ASP A 222 10.852 -9.054 11.182 1.00 0.00 H new ATOM 0 HA ASP A 222 10.914 -7.416 8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.563 -6.738 11.374 1.00 0.00 H new ATOM 0 HB3 ASP A 222 12.246 -7.073 11.728 1.00 0.00 H new ATOM 1928 N ASP A 223 14.004 -8.148 9.900 1.00 0.00 N ATOM 1929 CA ASP A 223 15.398 -8.097 9.461 1.00 0.00 C ATOM 1930 C ASP A 223 15.599 -8.914 8.193 1.00 0.00 C ATOM 1931 O ASP A 223 16.495 -8.630 7.393 1.00 0.00 O ATOM 1932 CB ASP A 223 16.346 -8.569 10.569 1.00 0.00 C ATOM 1933 CG ASP A 223 16.059 -9.975 11.049 1.00 0.00 C ATOM 1934 OD1 ASP A 223 15.015 -10.184 11.695 1.00 0.00 O ATOM 1935 OD2 ASP A 223 16.895 -10.874 10.811 1.00 0.00 O ATOM 0 H ASP A 223 13.868 -8.576 10.816 1.00 0.00 H new ATOM 0 HA ASP A 223 15.637 -7.058 9.237 1.00 0.00 H new ATOM 0 HB2 ASP A 223 17.372 -8.520 10.204 1.00 0.00 H new ATOM 0 HB3 ASP A 223 16.275 -7.883 11.414 1.00 0.00 H new ATOM 1940 N ASP A 224 14.768 -9.930 8.022 1.00 0.00 N ATOM 1941 CA ASP A 224 14.790 -10.754 6.825 1.00 0.00 C ATOM 1942 C ASP A 224 14.428 -9.920 5.601 1.00 0.00 C ATOM 1943 O ASP A 224 15.202 -9.840 4.647 1.00 0.00 O ATOM 1944 CB ASP A 224 13.817 -11.929 6.962 1.00 0.00 C ATOM 1945 CG ASP A 224 14.103 -12.783 8.179 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.843 -12.320 9.304 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.593 -13.913 8.027 1.00 0.00 O ATOM 0 H ASP A 224 14.063 -10.205 8.706 1.00 0.00 H new ATOM 0 HA ASP A 224 15.799 -11.148 6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.798 -11.547 7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.873 -12.548 6.067 1.00 0.00 H new ATOM 1952 N ILE A 225 13.268 -9.271 5.651 1.00 0.00 N ATOM 1953 CA ILE A 225 12.770 -8.478 4.522 1.00 0.00 C ATOM 1954 C ILE A 225 13.738 -7.343 4.176 1.00 0.00 C ATOM 1955 O ILE A 225 13.781 -6.870 3.040 1.00 0.00 O ATOM 1956 CB ILE A 225 11.364 -7.897 4.822 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.406 -9.017 5.231 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.801 -7.157 3.609 1.00 0.00 C ATOM 1959 CD1 ILE A 225 10.125 -10.008 4.122 1.00 0.00 C ATOM 0 H ILE A 225 12.650 -9.277 6.463 1.00 0.00 H new ATOM 0 HA ILE A 225 12.695 -9.147 3.665 1.00 0.00 H new ATOM 0 HB ILE A 225 11.464 -7.187 5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.826 -9.549 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.465 -8.577 5.561 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.814 -6.761 3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.466 -6.336 3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.720 -7.846 2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.439 -10.774 4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.676 -9.489 3.275 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.058 -10.476 3.807 1.00 0.00 H new ATOM 1971 N LYS A 226 14.532 -6.925 5.155 1.00 0.00 N ATOM 1972 CA LYS A 226 15.546 -5.897 4.941 1.00 0.00 C ATOM 1973 C LYS A 226 16.551 -6.325 3.865 1.00 0.00 C ATOM 1974 O LYS A 226 17.071 -5.484 3.135 1.00 0.00 O ATOM 1975 CB LYS A 226 16.269 -5.572 6.253 1.00 0.00 C ATOM 1976 CG LYS A 226 17.306 -4.464 6.128 1.00 0.00 C ATOM 1977 CD LYS A 226 17.940 -4.146 7.472 1.00 0.00 C ATOM 1978 CE LYS A 226 19.022 -3.084 7.346 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.717 -2.848 8.641 1.00 0.00 N ATOM 0 H LYS A 226 14.493 -7.284 6.109 1.00 0.00 H new ATOM 0 HA LYS A 226 15.041 -4.997 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.531 -5.283 7.001 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.758 -6.474 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.079 -4.765 5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.836 -3.567 5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.172 -3.802 8.165 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.369 -5.054 7.896 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.749 -3.392 6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.578 -2.152 6.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.447 -2.118 8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 19.028 -2.529 9.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.162 -3.731 8.962 1.00 0.00 H new ATOM 1993 N SER A 227 16.797 -7.634 3.767 1.00 0.00 N ATOM 1994 CA SER A 227 17.767 -8.191 2.818 1.00 0.00 C ATOM 1995 C SER A 227 17.564 -7.641 1.428 1.00 0.00 C ATOM 1996 O SER A 227 18.439 -7.002 0.846 1.00 0.00 O ATOM 1997 CB SER A 227 17.602 -9.708 2.730 1.00 0.00 C ATOM 1998 OG SER A 227 17.861 -10.320 3.979 1.00 0.00 O ATOM 0 H SER A 227 16.331 -8.337 4.341 1.00 0.00 H new ATOM 0 HA SER A 227 18.758 -7.919 3.182 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.590 -9.949 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.281 -10.108 1.977 1.00 0.00 H new ATOM 0 HG SER A 227 17.086 -10.203 4.568 1.00 0.00 H new ATOM 2004 N VAL A 228 16.388 -7.899 0.923 1.00 0.00 N ATOM 2005 CA VAL A 228 16.066 -7.634 -0.449 1.00 0.00 C ATOM 2006 C VAL A 228 15.952 -6.133 -0.723 1.00 0.00 C ATOM 2007 O VAL A 228 16.533 -5.635 -1.679 1.00 0.00 O ATOM 2008 CB VAL A 228 14.782 -8.393 -0.822 1.00 0.00 C ATOM 2009 CG1 VAL A 228 15.100 -9.861 -1.064 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.759 -8.287 0.291 1.00 0.00 C ATOM 0 H VAL A 228 15.620 -8.303 1.460 1.00 0.00 H new ATOM 0 HA VAL A 228 16.877 -7.992 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 228 14.373 -7.948 -1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.186 -10.393 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.818 -9.948 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.524 -10.295 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.857 -8.830 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 228 14.170 -8.716 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.513 -7.239 0.461 1.00 0.00 H new ATOM 2020 N PHE A 229 15.256 -5.407 0.144 1.00 0.00 N ATOM 2021 CA PHE A 229 15.095 -3.962 -0.027 1.00 0.00 C ATOM 2022 C PHE A 229 16.437 -3.233 -0.005 1.00 0.00 C ATOM 2023 O PHE A 229 16.662 -2.305 -0.785 1.00 0.00 O ATOM 2024 CB PHE A 229 14.188 -3.390 1.062 1.00 0.00 C ATOM 2025 CG PHE A 229 12.722 -3.587 0.796 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.024 -2.675 0.021 1.00 0.00 C ATOM 2027 CD2 PHE A 229 12.044 -4.672 1.322 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.677 -2.845 -0.225 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.695 -4.844 1.079 1.00 0.00 C ATOM 2030 CZ PHE A 229 10.011 -3.930 0.305 1.00 0.00 C ATOM 0 H PHE A 229 14.795 -5.790 0.970 1.00 0.00 H new ATOM 0 HA PHE A 229 14.638 -3.805 -1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.441 -3.856 2.014 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.389 -2.324 1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.540 -1.822 -0.395 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.574 -5.391 1.928 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.144 -2.128 -0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.176 -5.695 1.495 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.956 -4.064 0.114 1.00 0.00 H new ATOM 2040 N GLU A 230 17.325 -3.657 0.884 1.00 0.00 N ATOM 2041 CA GLU A 230 18.602 -2.981 1.066 1.00 0.00 C ATOM 2042 C GLU A 230 19.569 -3.337 -0.068 1.00 0.00 C ATOM 2043 O GLU A 230 20.360 -2.501 -0.504 1.00 0.00 O ATOM 2044 CB GLU A 230 19.198 -3.362 2.431 1.00 0.00 C ATOM 2045 CG GLU A 230 20.195 -2.361 3.009 1.00 0.00 C ATOM 2046 CD GLU A 230 21.573 -2.433 2.381 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.121 -3.548 2.269 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.120 -1.370 2.014 1.00 0.00 O ATOM 0 H GLU A 230 17.185 -4.465 1.490 1.00 0.00 H new ATOM 0 HA GLU A 230 18.440 -1.903 1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.382 -3.489 3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.692 -4.329 2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 230 19.800 -1.354 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.286 -2.532 4.082 1.00 0.00 H new ATOM 2055 N ALA A 231 19.483 -4.574 -0.557 1.00 0.00 N ATOM 2056 CA ALA A 231 20.401 -5.054 -1.589 1.00 0.00 C ATOM 2057 C ALA A 231 20.212 -4.310 -2.908 1.00 0.00 C ATOM 2058 O ALA A 231 21.143 -4.220 -3.709 1.00 0.00 O ATOM 2059 CB ALA A 231 20.246 -6.555 -1.804 1.00 0.00 C ATOM 0 H ALA A 231 18.790 -5.259 -0.256 1.00 0.00 H new ATOM 0 HA ALA A 231 21.412 -4.854 -1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.940 -6.886 -2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.462 -7.080 -0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.225 -6.774 -2.116 1.00 0.00 H new ATOM 2065 N PHE A 232 19.019 -3.767 -3.133 1.00 0.00 N ATOM 2066 CA PHE A 232 18.747 -3.040 -4.369 1.00 0.00 C ATOM 2067 C PHE A 232 19.443 -1.684 -4.351 1.00 0.00 C ATOM 2068 O PHE A 232 20.033 -1.265 -5.347 1.00 0.00 O ATOM 2069 CB PHE A 232 17.243 -2.836 -4.593 1.00 0.00 C ATOM 2070 CG PHE A 232 16.415 -4.089 -4.511 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.994 -5.348 -4.600 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.045 -4.000 -4.324 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.222 -6.484 -4.500 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.270 -5.136 -4.224 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.859 -6.380 -4.308 1.00 0.00 C ATOM 0 H PHE A 232 18.233 -3.815 -2.484 1.00 0.00 H new ATOM 0 HA PHE A 232 19.135 -3.644 -5.189 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.874 -2.125 -3.854 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.095 -2.383 -5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.060 -5.437 -4.749 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.578 -3.028 -4.256 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.684 -7.458 -4.572 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.203 -5.052 -4.080 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.255 -7.271 -4.224 1.00 0.00 H new ATOM 2085 N GLY A 233 19.379 -1.003 -3.211 1.00 0.00 N ATOM 2086 CA GLY A 233 19.984 0.308 -3.112 1.00 0.00 C ATOM 2087 C GLY A 233 20.447 0.632 -1.709 1.00 0.00 C ATOM 2088 O GLY A 233 21.508 0.182 -1.277 1.00 0.00 O ATOM 0 H GLY A 233 18.922 -1.334 -2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.833 0.364 -3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 233 19.265 1.061 -3.436 1.00 0.00 H new ATOM 2092 N LYS A 234 19.653 1.418 -1.005 1.00 0.00 N ATOM 2093 CA LYS A 234 19.948 1.781 0.371 1.00 0.00 C ATOM 2094 C LYS A 234 18.642 1.906 1.138 1.00 0.00 C ATOM 2095 O LYS A 234 17.591 2.102 0.535 1.00 0.00 O ATOM 2096 CB LYS A 234 20.755 3.087 0.424 1.00 0.00 C ATOM 2097 CG LYS A 234 21.251 3.456 1.816 1.00 0.00 C ATOM 2098 CD LYS A 234 21.994 2.300 2.477 1.00 0.00 C ATOM 2099 CE LYS A 234 23.187 1.840 1.655 1.00 0.00 C ATOM 2100 NZ LYS A 234 23.876 0.681 2.281 1.00 0.00 N ATOM 0 H LYS A 234 18.789 1.822 -1.368 1.00 0.00 H new ATOM 0 HA LYS A 234 20.558 1.005 0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.612 2.999 -0.244 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.136 3.900 0.043 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.910 4.321 1.749 1.00 0.00 H new ATOM 0 HG3 LYS A 234 20.405 3.747 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.333 2.607 3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 234 21.309 1.464 2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 234 22.855 1.567 0.653 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.891 2.665 1.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 24.674 0.386 1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 24.230 0.954 3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 23.207 -0.109 2.380 1.00 0.00 H new ATOM 2114 N ILE A 235 18.701 1.779 2.453 1.00 0.00 N ATOM 2115 CA ILE A 235 17.497 1.719 3.257 1.00 0.00 C ATOM 2116 C ILE A 235 17.603 2.651 4.466 1.00 0.00 C ATOM 2117 O ILE A 235 18.659 2.763 5.094 1.00 0.00 O ATOM 2118 CB ILE A 235 17.234 0.258 3.701 1.00 0.00 C ATOM 2119 CG1 ILE A 235 15.784 0.069 4.134 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.182 -0.159 4.821 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.382 -1.388 4.214 1.00 0.00 C ATOM 0 H ILE A 235 19.570 1.716 2.984 1.00 0.00 H new ATOM 0 HA ILE A 235 16.654 2.057 2.655 1.00 0.00 H new ATOM 0 HB ILE A 235 17.422 -0.384 2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.636 0.536 5.108 1.00 0.00 H new ATOM 0 HG13 ILE A 235 15.129 0.584 3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 235 17.972 -1.189 5.111 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.212 -0.082 4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 235 18.040 0.496 5.681 1.00 0.00 H new ATOM 0 HD11 ILE A 235 14.340 -1.461 4.527 1.00 0.00 H new ATOM 0 HD12 ILE A 235 15.500 -1.852 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 235 16.015 -1.901 4.938 1.00 0.00 H new ATOM 2133 N LYS A 236 16.513 3.351 4.755 1.00 0.00 N ATOM 2134 CA LYS A 236 16.443 4.235 5.913 1.00 0.00 C ATOM 2135 C LYS A 236 15.982 3.469 7.142 1.00 0.00 C ATOM 2136 O LYS A 236 16.728 3.297 8.101 1.00 0.00 O ATOM 2137 CB LYS A 236 15.481 5.392 5.652 1.00 0.00 C ATOM 2138 CG LYS A 236 16.051 6.504 4.790 1.00 0.00 C ATOM 2139 CD LYS A 236 17.173 7.237 5.507 1.00 0.00 C ATOM 2140 CE LYS A 236 17.174 8.720 5.176 1.00 0.00 C ATOM 2141 NZ LYS A 236 15.914 9.380 5.614 1.00 0.00 N ATOM 0 H LYS A 236 15.659 3.323 4.199 1.00 0.00 H new ATOM 0 HA LYS A 236 17.442 4.633 6.089 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.584 5.001 5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.172 5.813 6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.425 6.087 3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 236 15.260 7.208 4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.065 7.104 6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.131 6.800 5.226 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.024 9.201 5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.301 8.854 4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.108 10.373 5.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.215 9.340 4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.537 8.889 6.450 1.00 0.00 H new ATOM 2155 N SER A 237 14.744 3.007 7.101 1.00 0.00 N ATOM 2156 CA SER A 237 14.158 2.292 8.218 1.00 0.00 C ATOM 2157 C SER A 237 13.226 1.206 7.703 1.00 0.00 C ATOM 2158 O SER A 237 12.582 1.371 6.663 1.00 0.00 O ATOM 2159 CB SER A 237 13.400 3.270 9.128 1.00 0.00 C ATOM 2160 OG SER A 237 12.916 2.634 10.302 1.00 0.00 O ATOM 0 H SER A 237 14.123 3.116 6.299 1.00 0.00 H new ATOM 0 HA SER A 237 14.950 1.823 8.801 1.00 0.00 H new ATOM 0 HB2 SER A 237 14.059 4.092 9.406 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.564 3.703 8.579 1.00 0.00 H new ATOM 0 HG SER A 237 12.441 3.288 10.856 1.00 0.00 H new ATOM 2166 N CYS A 238 13.182 0.088 8.410 1.00 0.00 N ATOM 2167 CA CYS A 238 12.292 -1.005 8.061 1.00 0.00 C ATOM 2168 C CYS A 238 11.501 -1.428 9.288 1.00 0.00 C ATOM 2169 O CYS A 238 12.076 -1.627 10.359 1.00 0.00 O ATOM 2170 CB CYS A 238 13.090 -2.189 7.505 1.00 0.00 C ATOM 2171 SG CYS A 238 14.357 -2.829 8.623 1.00 0.00 S ATOM 0 H CYS A 238 13.757 -0.086 9.234 1.00 0.00 H new ATOM 0 HA CYS A 238 11.600 -0.669 7.289 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.398 -2.995 7.261 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.566 -1.885 6.573 1.00 0.00 H new ATOM 0 HG CYS A 238 13.832 -3.722 9.408 1.00 0.00 H new ATOM 2177 N THR A 239 10.184 -1.522 9.147 1.00 0.00 N ATOM 2178 CA THR A 239 9.340 -1.985 10.237 1.00 0.00 C ATOM 2179 C THR A 239 8.161 -2.797 9.717 1.00 0.00 C ATOM 2180 O THR A 239 7.283 -2.271 9.029 1.00 0.00 O ATOM 2181 CB THR A 239 8.799 -0.825 11.104 1.00 0.00 C ATOM 2182 OG1 THR A 239 8.272 0.220 10.275 1.00 0.00 O ATOM 2183 CG2 THR A 239 9.875 -0.263 12.018 1.00 0.00 C ATOM 0 H THR A 239 9.681 -1.284 8.292 1.00 0.00 H new ATOM 0 HA THR A 239 9.978 -2.613 10.859 1.00 0.00 H new ATOM 0 HB THR A 239 8.000 -1.228 11.726 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.721 -0.172 9.565 1.00 0.00 H new ATOM 0 HG21 THR A 239 9.459 0.550 12.612 1.00 0.00 H new ATOM 0 HG22 THR A 239 10.236 -1.049 12.681 1.00 0.00 H new ATOM 0 HG23 THR A 239 10.703 0.113 11.417 1.00 0.00 H new ATOM 2191 N LEU A 240 8.165 -4.084 10.020 1.00 0.00 N ATOM 2192 CA LEU A 240 7.007 -4.925 9.765 1.00 0.00 C ATOM 2193 C LEU A 240 6.048 -4.829 10.943 1.00 0.00 C ATOM 2194 O LEU A 240 6.455 -4.986 12.097 1.00 0.00 O ATOM 2195 CB LEU A 240 7.416 -6.386 9.551 1.00 0.00 C ATOM 2196 CG LEU A 240 8.331 -6.653 8.356 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.596 -8.143 8.221 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.722 -6.110 7.074 1.00 0.00 C ATOM 0 H LEU A 240 8.956 -4.569 10.443 1.00 0.00 H new ATOM 0 HA LEU A 240 6.520 -4.574 8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.916 -6.739 10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.512 -6.983 9.433 1.00 0.00 H new ATOM 0 HG LEU A 240 9.276 -6.139 8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 240 9.249 -8.320 7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 240 9.077 -8.511 9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.653 -8.668 8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 240 8.392 -6.313 6.239 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.762 -6.593 6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.575 -5.034 7.168 1.00 0.00 H new ATOM 2210 N ALA A 241 4.783 -4.568 10.656 1.00 0.00 N ATOM 2211 CA ALA A 241 3.782 -4.429 11.704 1.00 0.00 C ATOM 2212 C ALA A 241 3.560 -5.765 12.398 1.00 0.00 C ATOM 2213 O ALA A 241 3.594 -6.810 11.760 1.00 0.00 O ATOM 2214 CB ALA A 241 2.474 -3.907 11.126 1.00 0.00 C ATOM 0 H ALA A 241 4.424 -4.448 9.709 1.00 0.00 H new ATOM 0 HA ALA A 241 4.144 -3.710 12.438 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.737 -3.809 11.923 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.642 -2.933 10.666 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.105 -4.604 10.374 1.00 0.00 H new ATOM 2220 N ARG A 242 3.338 -5.730 13.703 1.00 0.00 N ATOM 2221 CA ARG A 242 3.117 -6.947 14.473 1.00 0.00 C ATOM 2222 C ARG A 242 1.761 -6.881 15.158 1.00 0.00 C ATOM 2223 O ARG A 242 1.212 -5.797 15.353 1.00 0.00 O ATOM 2224 CB ARG A 242 4.231 -7.162 15.518 1.00 0.00 C ATOM 2225 CG ARG A 242 4.318 -6.079 16.588 1.00 0.00 C ATOM 2226 CD ARG A 242 5.003 -4.825 16.070 1.00 0.00 C ATOM 2227 NE ARG A 242 4.853 -3.699 16.990 1.00 0.00 N ATOM 2228 CZ ARG A 242 5.111 -2.434 16.665 1.00 0.00 C ATOM 2229 NH1 ARG A 242 5.632 -2.148 15.476 1.00 0.00 N ATOM 2230 NH2 ARG A 242 4.864 -1.463 17.538 1.00 0.00 N ATOM 0 H ARG A 242 3.306 -4.871 14.253 1.00 0.00 H new ATOM 0 HA ARG A 242 3.137 -7.793 13.787 1.00 0.00 H new ATOM 0 HB2 ARG A 242 4.072 -8.124 16.006 1.00 0.00 H new ATOM 0 HB3 ARG A 242 5.189 -7.221 15.001 1.00 0.00 H new ATOM 0 HG2 ARG A 242 3.315 -5.829 16.934 1.00 0.00 H new ATOM 0 HG3 ARG A 242 4.865 -6.462 17.449 1.00 0.00 H new ATOM 0 HD2 ARG A 242 6.063 -5.028 15.916 1.00 0.00 H new ATOM 0 HD3 ARG A 242 4.585 -4.558 15.099 1.00 0.00 H new ATOM 0 HE ARG A 242 4.531 -3.894 17.938 1.00 0.00 H new ATOM 0 HH11 ARG A 242 5.834 -2.897 14.814 1.00 0.00 H new ATOM 0 HH12 ARG A 242 5.830 -1.179 15.226 1.00 0.00 H new ATOM 0 HH21 ARG A 242 4.478 -1.688 18.455 1.00 0.00 H new ATOM 0 HH22 ARG A 242 5.061 -0.493 17.291 1.00 0.00 H new ATOM 2244 N ASP A 243 1.215 -8.041 15.495 1.00 0.00 N ATOM 2245 CA ASP A 243 -0.067 -8.109 16.182 1.00 0.00 C ATOM 2246 C ASP A 243 0.151 -7.974 17.681 1.00 0.00 C ATOM 2247 O ASP A 243 0.877 -8.766 18.283 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.791 -9.421 15.875 1.00 0.00 C ATOM 2249 CG ASP A 243 -2.230 -9.402 16.356 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -2.456 -9.251 17.573 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -3.143 -9.535 15.515 1.00 0.00 O ATOM 0 H ASP A 243 1.640 -8.948 15.304 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.692 -7.289 15.827 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.770 -9.604 14.801 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.261 -10.247 16.349 1.00 0.00 H new ATOM 2256 N PRO A 244 -0.477 -6.967 18.300 1.00 0.00 N ATOM 2257 CA PRO A 244 -0.269 -6.641 19.717 1.00 0.00 C ATOM 2258 C PRO A 244 -0.741 -7.731 20.681 1.00 0.00 C ATOM 2259 O PRO A 244 -0.333 -7.749 21.846 1.00 0.00 O ATOM 2260 CB PRO A 244 -1.094 -5.364 19.918 1.00 0.00 C ATOM 2261 CG PRO A 244 -2.104 -5.379 18.826 1.00 0.00 C ATOM 2262 CD PRO A 244 -1.439 -6.050 17.662 1.00 0.00 C ATOM 0 HA PRO A 244 0.793 -6.532 19.936 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -1.572 -5.354 20.897 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -0.465 -4.475 19.861 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -3.000 -5.921 19.130 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -2.416 -4.367 18.568 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -2.158 -6.588 17.044 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -0.939 -5.329 17.015 1.00 0.00 H new ATOM 2270 N THR A 245 -1.588 -8.643 20.214 1.00 0.00 N ATOM 2271 CA THR A 245 -2.151 -9.655 21.099 1.00 0.00 C ATOM 2272 C THR A 245 -1.190 -10.827 21.295 1.00 0.00 C ATOM 2273 O THR A 245 -1.130 -11.414 22.378 1.00 0.00 O ATOM 2274 CB THR A 245 -3.512 -10.186 20.591 1.00 0.00 C ATOM 2275 OG1 THR A 245 -3.362 -10.831 19.321 1.00 0.00 O ATOM 2276 CG2 THR A 245 -4.526 -9.060 20.471 1.00 0.00 C ATOM 0 H THR A 245 -1.896 -8.702 19.243 1.00 0.00 H new ATOM 0 HA THR A 245 -2.311 -9.161 22.057 1.00 0.00 H new ATOM 0 HB THR A 245 -3.875 -10.911 21.320 1.00 0.00 H new ATOM 0 HG1 THR A 245 -3.373 -10.158 18.609 1.00 0.00 H new ATOM 0 HG21 THR A 245 -5.474 -9.461 20.112 1.00 0.00 H new ATOM 0 HG22 THR A 245 -4.674 -8.598 21.447 1.00 0.00 H new ATOM 0 HG23 THR A 245 -4.158 -8.313 19.768 1.00 0.00 H new ATOM 2284 N THR A 246 -0.431 -11.157 20.260 1.00 0.00 N ATOM 2285 CA THR A 246 0.470 -12.300 20.320 1.00 0.00 C ATOM 2286 C THR A 246 1.934 -11.871 20.293 1.00 0.00 C ATOM 2287 O THR A 246 2.785 -12.493 20.928 1.00 0.00 O ATOM 2288 CB THR A 246 0.215 -13.273 19.155 1.00 0.00 C ATOM 2289 OG1 THR A 246 0.307 -12.577 17.904 1.00 0.00 O ATOM 2290 CG2 THR A 246 -1.158 -13.915 19.276 1.00 0.00 C ATOM 0 H THR A 246 -0.420 -10.653 19.373 1.00 0.00 H new ATOM 0 HA THR A 246 0.267 -12.803 21.266 1.00 0.00 H new ATOM 0 HB THR A 246 0.973 -14.055 19.195 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.145 -13.204 17.168 1.00 0.00 H new ATOM 0 HG21 THR A 246 -1.315 -14.598 18.441 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.220 -14.467 20.214 1.00 0.00 H new ATOM 0 HG23 THR A 246 -1.925 -13.140 19.260 1.00 0.00 H new ATOM 2298 N GLY A 247 2.222 -10.805 19.559 1.00 0.00 N ATOM 2299 CA GLY A 247 3.593 -10.364 19.398 1.00 0.00 C ATOM 2300 C GLY A 247 4.173 -10.820 18.078 1.00 0.00 C ATOM 2301 O GLY A 247 5.283 -10.438 17.707 1.00 0.00 O ATOM 0 H GLY A 247 1.529 -10.237 19.071 1.00 0.00 H new ATOM 0 HA2 GLY A 247 3.635 -9.277 19.458 1.00 0.00 H new ATOM 0 HA3 GLY A 247 4.199 -10.753 20.216 1.00 0.00 H new ATOM 2305 N LYS A 248 3.418 -11.650 17.371 1.00 0.00 N ATOM 2306 CA LYS A 248 3.828 -12.147 16.064 1.00 0.00 C ATOM 2307 C LYS A 248 3.650 -11.062 15.010 1.00 0.00 C ATOM 2308 O LYS A 248 2.683 -10.298 15.053 1.00 0.00 O ATOM 2309 CB LYS A 248 3.008 -13.380 15.689 1.00 0.00 C ATOM 2310 CG LYS A 248 3.329 -14.610 16.525 1.00 0.00 C ATOM 2311 CD LYS A 248 4.659 -15.234 16.127 1.00 0.00 C ATOM 2312 CE LYS A 248 4.609 -15.782 14.709 1.00 0.00 C ATOM 2313 NZ LYS A 248 5.869 -16.474 14.329 1.00 0.00 N ATOM 0 H LYS A 248 2.511 -11.996 17.684 1.00 0.00 H new ATOM 0 HA LYS A 248 4.881 -12.424 16.110 1.00 0.00 H new ATOM 0 HB2 LYS A 248 1.949 -13.146 15.796 1.00 0.00 H new ATOM 0 HB3 LYS A 248 3.179 -13.612 14.638 1.00 0.00 H new ATOM 0 HG2 LYS A 248 3.358 -14.335 17.579 1.00 0.00 H new ATOM 0 HG3 LYS A 248 2.533 -15.346 16.409 1.00 0.00 H new ATOM 0 HD2 LYS A 248 5.450 -14.488 16.204 1.00 0.00 H new ATOM 0 HD3 LYS A 248 4.909 -16.037 16.821 1.00 0.00 H new ATOM 0 HE2 LYS A 248 3.774 -16.477 14.619 1.00 0.00 H new ATOM 0 HE3 LYS A 248 4.421 -14.965 14.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.789 -16.831 13.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.664 -15.806 14.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.037 -17.270 14.977 1.00 0.00 H new ATOM 2327 N HIS A 249 4.584 -10.981 14.073 1.00 0.00 N ATOM 2328 CA HIS A 249 4.535 -9.936 13.065 1.00 0.00 C ATOM 2329 C HIS A 249 3.529 -10.289 11.976 1.00 0.00 C ATOM 2330 O HIS A 249 3.377 -11.452 11.596 1.00 0.00 O ATOM 2331 CB HIS A 249 5.928 -9.670 12.462 1.00 0.00 C ATOM 2332 CG HIS A 249 6.314 -10.560 11.314 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.930 -10.313 10.011 1.00 0.00 N ATOM 2334 CD2 HIS A 249 7.070 -11.682 11.272 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.437 -11.239 9.222 1.00 0.00 C ATOM 2336 NE2 HIS A 249 7.131 -12.081 9.960 1.00 0.00 N ATOM 0 H HIS A 249 5.376 -11.619 13.991 1.00 0.00 H new ATOM 0 HA HIS A 249 4.207 -9.017 13.551 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.968 -8.634 12.126 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.673 -9.778 13.250 1.00 0.00 H new ATOM 0 HD1 HIS A 249 5.345 -9.535 9.706 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.538 -12.172 12.113 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.306 -11.298 8.152 1.00 0.00 H new ATOM 2345 N LYS A 250 2.846 -9.272 11.487 1.00 0.00 N ATOM 2346 CA LYS A 250 1.905 -9.418 10.395 1.00 0.00 C ATOM 2347 C LYS A 250 2.666 -9.433 9.080 1.00 0.00 C ATOM 2348 O LYS A 250 3.787 -8.922 9.000 1.00 0.00 O ATOM 2349 CB LYS A 250 0.895 -8.264 10.405 1.00 0.00 C ATOM 2350 CG LYS A 250 0.115 -8.129 11.706 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.837 -6.941 11.661 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.618 -6.795 12.957 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.590 -5.669 12.898 1.00 0.00 N ATOM 0 H LYS A 250 2.929 -8.318 11.838 1.00 0.00 H new ATOM 0 HA LYS A 250 1.359 -10.354 10.512 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.425 -7.331 10.213 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.191 -8.405 9.585 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.449 -9.043 11.890 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.809 -8.010 12.538 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.271 -6.029 11.473 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.531 -7.063 10.830 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.150 -7.723 13.166 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.924 -6.632 13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -3.101 -5.604 13.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -2.080 -4.779 12.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -3.268 -5.836 12.127 1.00 0.00 H new ATOM 2367 N GLY A 251 2.069 -10.027 8.064 1.00 0.00 N ATOM 2368 CA GLY A 251 2.727 -10.167 6.781 1.00 0.00 C ATOM 2369 C GLY A 251 2.730 -8.892 5.947 1.00 0.00 C ATOM 2370 O GLY A 251 2.436 -8.935 4.753 1.00 0.00 O ATOM 0 H GLY A 251 1.129 -10.420 8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.757 -10.485 6.944 1.00 0.00 H new ATOM 0 HA3 GLY A 251 2.235 -10.958 6.216 1.00 0.00 H new ATOM 2374 N TYR A 252 3.073 -7.765 6.568 1.00 0.00 N ATOM 2375 CA TYR A 252 3.216 -6.501 5.851 1.00 0.00 C ATOM 2376 C TYR A 252 3.977 -5.494 6.707 1.00 0.00 C ATOM 2377 O TYR A 252 4.027 -5.619 7.934 1.00 0.00 O ATOM 2378 CB TYR A 252 1.852 -5.930 5.432 1.00 0.00 C ATOM 2379 CG TYR A 252 1.031 -5.344 6.561 1.00 0.00 C ATOM 2380 CD1 TYR A 252 0.345 -6.158 7.449 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.934 -3.967 6.723 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.412 -5.617 8.467 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.181 -3.419 7.740 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.492 -4.249 8.609 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.246 -3.710 9.627 1.00 0.00 O ATOM 0 H TYR A 252 3.257 -7.702 7.569 1.00 0.00 H new ATOM 0 HA TYR A 252 3.784 -6.695 4.941 1.00 0.00 H new ATOM 0 HB2 TYR A 252 2.014 -5.157 4.681 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.274 -6.722 4.955 1.00 0.00 H new ATOM 0 HD1 TYR A 252 0.404 -7.231 7.342 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.458 -3.314 6.040 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -0.941 -6.264 9.151 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.119 -2.347 7.854 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.196 -2.732 9.588 1.00 0.00 H new ATOM 2395 N GLY A 253 4.578 -4.510 6.054 1.00 0.00 N ATOM 2396 CA GLY A 253 5.339 -3.501 6.759 1.00 0.00 C ATOM 2397 C GLY A 253 5.693 -2.323 5.874 1.00 0.00 C ATOM 2398 O GLY A 253 5.280 -2.262 4.713 1.00 0.00 O ATOM 0 H GLY A 253 4.551 -4.393 5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.765 -3.149 7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.254 -3.946 7.150 1.00 0.00 H new ATOM 2402 N PHE A 254 6.473 -1.395 6.411 1.00 0.00 N ATOM 2403 CA PHE A 254 6.837 -0.187 5.684 1.00 0.00 C ATOM 2404 C PHE A 254 8.350 -0.052 5.585 1.00 0.00 C ATOM 2405 O PHE A 254 9.075 -0.364 6.536 1.00 0.00 O ATOM 2406 CB PHE A 254 6.252 1.050 6.374 1.00 0.00 C ATOM 2407 CG PHE A 254 4.757 1.016 6.518 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.938 1.395 5.470 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.173 0.603 7.706 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.565 1.364 5.601 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.800 0.571 7.843 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.996 0.951 6.790 1.00 0.00 C ATOM 0 H PHE A 254 6.867 -1.456 7.350 1.00 0.00 H new ATOM 0 HA PHE A 254 6.425 -0.262 4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.700 1.149 7.363 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.533 1.937 5.807 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.378 1.719 4.539 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.799 0.303 8.533 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.936 1.662 4.775 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.356 0.249 8.774 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.921 0.926 6.894 1.00 0.00 H new ATOM 2422 N ILE A 255 8.820 0.409 4.432 1.00 0.00 N ATOM 2423 CA ILE A 255 10.246 0.613 4.198 1.00 0.00 C ATOM 2424 C ILE A 255 10.506 2.058 3.776 1.00 0.00 C ATOM 2425 O ILE A 255 9.770 2.608 2.953 1.00 0.00 O ATOM 2426 CB ILE A 255 10.778 -0.333 3.095 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.445 -1.794 3.413 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.281 -0.164 2.922 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.203 -2.360 4.597 1.00 0.00 C ATOM 0 H ILE A 255 8.228 0.651 3.637 1.00 0.00 H new ATOM 0 HA ILE A 255 10.767 0.394 5.130 1.00 0.00 H new ATOM 0 HB ILE A 255 10.285 -0.065 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.376 -1.877 3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 255 10.658 -2.403 2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.636 -0.838 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.501 0.866 2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.784 -0.399 3.860 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.909 -3.398 4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.274 -2.312 4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 255 10.972 -1.778 5.489 1.00 0.00 H new ATOM 2441 N GLU A 256 11.536 2.677 4.340 1.00 0.00 N ATOM 2442 CA GLU A 256 11.893 4.045 3.976 1.00 0.00 C ATOM 2443 C GLU A 256 13.133 4.075 3.092 1.00 0.00 C ATOM 2444 O GLU A 256 14.079 3.314 3.309 1.00 0.00 O ATOM 2445 CB GLU A 256 12.159 4.900 5.213 1.00 0.00 C ATOM 2446 CG GLU A 256 10.996 5.000 6.176 1.00 0.00 C ATOM 2447 CD GLU A 256 11.209 6.094 7.201 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.098 5.945 8.064 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.508 7.124 7.128 1.00 0.00 O ATOM 0 H GLU A 256 12.137 2.257 5.049 1.00 0.00 H new ATOM 0 HA GLU A 256 11.043 4.453 3.429 1.00 0.00 H new ATOM 0 HB2 GLU A 256 13.018 4.489 5.744 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.434 5.905 4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.079 5.196 5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.862 4.046 6.685 1.00 0.00 H new ATOM 2456 N TYR A 257 13.125 4.970 2.115 1.00 0.00 N ATOM 2457 CA TYR A 257 14.270 5.183 1.239 1.00 0.00 C ATOM 2458 C TYR A 257 14.693 6.646 1.272 1.00 0.00 C ATOM 2459 O TYR A 257 13.875 7.539 1.492 1.00 0.00 O ATOM 2460 CB TYR A 257 13.929 4.774 -0.194 1.00 0.00 C ATOM 2461 CG TYR A 257 14.018 3.285 -0.447 1.00 0.00 C ATOM 2462 CD1 TYR A 257 13.001 2.424 -0.061 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.128 2.746 -1.079 1.00 0.00 C ATOM 2464 CE1 TYR A 257 13.093 1.064 -0.296 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.227 1.390 -1.319 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.209 0.554 -0.926 1.00 0.00 C ATOM 2467 OH TYR A 257 14.307 -0.796 -1.162 1.00 0.00 O ATOM 0 H TYR A 257 12.326 5.569 1.907 1.00 0.00 H new ATOM 0 HA TYR A 257 15.095 4.566 1.594 1.00 0.00 H new ATOM 0 HB2 TYR A 257 12.919 5.112 -0.427 1.00 0.00 H new ATOM 0 HB3 TYR A 257 14.603 5.289 -0.878 1.00 0.00 H new ATOM 0 HD1 TYR A 257 12.125 2.821 0.430 1.00 0.00 H new ATOM 0 HD2 TYR A 257 15.930 3.399 -1.389 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.295 0.405 0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.099 0.988 -1.813 1.00 0.00 H new ATOM 0 HH TYR A 257 15.213 -1.101 -0.947 1.00 0.00 H new ATOM 2477 N GLU A 258 15.980 6.877 1.078 1.00 0.00 N ATOM 2478 CA GLU A 258 16.533 8.225 1.081 1.00 0.00 C ATOM 2479 C GLU A 258 16.447 8.849 -0.307 1.00 0.00 C ATOM 2480 O GLU A 258 16.534 10.068 -0.461 1.00 0.00 O ATOM 2481 CB GLU A 258 17.997 8.193 1.548 1.00 0.00 C ATOM 2482 CG GLU A 258 18.967 7.553 0.554 1.00 0.00 C ATOM 2483 CD GLU A 258 18.603 6.126 0.199 1.00 0.00 C ATOM 2484 OE1 GLU A 258 18.305 5.341 1.118 1.00 0.00 O ATOM 2485 OE2 GLU A 258 18.574 5.802 -1.007 1.00 0.00 O ATOM 0 H GLU A 258 16.669 6.143 0.915 1.00 0.00 H new ATOM 0 HA GLU A 258 15.948 8.833 1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.323 9.213 1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 258 18.052 7.649 2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.992 8.152 -0.356 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.972 7.571 0.975 1.00 0.00 H new ATOM 2492 N LYS A 259 16.260 8.007 -1.310 1.00 0.00 N ATOM 2493 CA LYS A 259 16.286 8.441 -2.696 1.00 0.00 C ATOM 2494 C LYS A 259 15.151 7.779 -3.471 1.00 0.00 C ATOM 2495 O LYS A 259 14.952 6.569 -3.391 1.00 0.00 O ATOM 2496 CB LYS A 259 17.645 8.070 -3.302 1.00 0.00 C ATOM 2497 CG LYS A 259 17.880 8.585 -4.717 1.00 0.00 C ATOM 2498 CD LYS A 259 18.274 10.063 -4.751 1.00 0.00 C ATOM 2499 CE LYS A 259 17.112 10.981 -4.410 1.00 0.00 C ATOM 2500 NZ LYS A 259 17.467 12.416 -4.561 1.00 0.00 N ATOM 0 H LYS A 259 16.087 7.009 -1.187 1.00 0.00 H new ATOM 0 HA LYS A 259 16.148 9.521 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 259 18.432 8.457 -2.655 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.740 6.984 -3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.665 7.993 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 259 16.974 8.441 -5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.088 10.235 -4.047 1.00 0.00 H new ATOM 0 HD3 LYS A 259 18.652 10.313 -5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 259 16.266 10.748 -5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 259 16.792 10.794 -3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 16.645 13.004 -4.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 18.258 12.647 -3.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 17.748 12.603 -5.545 1.00 0.00 H new ATOM 2514 N ALA A 260 14.416 8.593 -4.230 1.00 0.00 N ATOM 2515 CA ALA A 260 13.231 8.141 -4.952 1.00 0.00 C ATOM 2516 C ALA A 260 13.561 7.069 -5.988 1.00 0.00 C ATOM 2517 O ALA A 260 12.812 6.108 -6.146 1.00 0.00 O ATOM 2518 CB ALA A 260 12.542 9.323 -5.618 1.00 0.00 C ATOM 0 H ALA A 260 14.627 9.582 -4.360 1.00 0.00 H new ATOM 0 HA ALA A 260 12.557 7.690 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.659 8.975 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.244 10.046 -4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.229 9.797 -6.319 1.00 0.00 H new ATOM 2524 N GLN A 261 14.674 7.239 -6.699 1.00 0.00 N ATOM 2525 CA GLN A 261 15.099 6.255 -7.694 1.00 0.00 C ATOM 2526 C GLN A 261 15.419 4.917 -7.028 1.00 0.00 C ATOM 2527 O GLN A 261 15.219 3.856 -7.619 1.00 0.00 O ATOM 2528 CB GLN A 261 16.301 6.760 -8.504 1.00 0.00 C ATOM 2529 CG GLN A 261 17.597 6.865 -7.719 1.00 0.00 C ATOM 2530 CD GLN A 261 18.736 7.407 -8.558 1.00 0.00 C ATOM 2531 OE1 GLN A 261 18.528 8.208 -9.469 1.00 0.00 O ATOM 2532 NE2 GLN A 261 19.944 6.964 -8.265 1.00 0.00 N ATOM 0 H GLN A 261 15.295 8.043 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 261 14.272 6.106 -8.388 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.458 6.091 -9.350 1.00 0.00 H new ATOM 0 HB3 GLN A 261 16.060 7.741 -8.913 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.445 7.513 -6.856 1.00 0.00 H new ATOM 0 HG3 GLN A 261 17.867 5.881 -7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 261 20.072 6.300 -7.501 1.00 0.00 H new ATOM 0 HE22 GLN A 261 20.749 7.286 -8.802 1.00 0.00 H new ATOM 2541 N SER A 262 15.919 4.977 -5.799 1.00 0.00 N ATOM 2542 CA SER A 262 16.216 3.775 -5.035 1.00 0.00 C ATOM 2543 C SER A 262 14.915 3.024 -4.734 1.00 0.00 C ATOM 2544 O SER A 262 14.852 1.798 -4.839 1.00 0.00 O ATOM 2545 CB SER A 262 16.952 4.156 -3.742 1.00 0.00 C ATOM 2546 OG SER A 262 17.468 3.024 -3.064 1.00 0.00 O ATOM 0 H SER A 262 16.127 5.848 -5.311 1.00 0.00 H new ATOM 0 HA SER A 262 16.863 3.116 -5.614 1.00 0.00 H new ATOM 0 HB2 SER A 262 17.768 4.838 -3.979 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.270 4.692 -3.082 1.00 0.00 H new ATOM 0 HG SER A 262 16.748 2.586 -2.564 1.00 0.00 H new ATOM 2552 N SER A 263 13.868 3.777 -4.398 1.00 0.00 N ATOM 2553 CA SER A 263 12.552 3.202 -4.131 1.00 0.00 C ATOM 2554 C SER A 263 11.965 2.565 -5.391 1.00 0.00 C ATOM 2555 O SER A 263 11.297 1.531 -5.324 1.00 0.00 O ATOM 2556 CB SER A 263 11.604 4.291 -3.628 1.00 0.00 C ATOM 2557 OG SER A 263 12.226 5.096 -2.646 1.00 0.00 O ATOM 0 H SER A 263 13.907 4.792 -4.304 1.00 0.00 H new ATOM 0 HA SER A 263 12.668 2.429 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.285 4.914 -4.464 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.707 3.832 -3.212 1.00 0.00 H new ATOM 0 HG SER A 263 12.729 5.815 -3.083 1.00 0.00 H new ATOM 2563 N GLN A 264 12.227 3.192 -6.536 1.00 0.00 N ATOM 2564 CA GLN A 264 11.663 2.757 -7.809 1.00 0.00 C ATOM 2565 C GLN A 264 12.107 1.347 -8.181 1.00 0.00 C ATOM 2566 O GLN A 264 11.353 0.607 -8.808 1.00 0.00 O ATOM 2567 CB GLN A 264 12.019 3.736 -8.930 1.00 0.00 C ATOM 2568 CG GLN A 264 11.367 5.099 -8.765 1.00 0.00 C ATOM 2569 CD GLN A 264 11.593 6.010 -9.953 1.00 0.00 C ATOM 2570 OE1 GLN A 264 12.613 5.927 -10.639 1.00 0.00 O ATOM 2571 NE2 GLN A 264 10.634 6.884 -10.206 1.00 0.00 N ATOM 0 H GLN A 264 12.832 4.010 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 264 10.580 2.742 -7.685 1.00 0.00 H new ATOM 0 HB2 GLN A 264 13.101 3.860 -8.965 1.00 0.00 H new ATOM 0 HB3 GLN A 264 11.716 3.309 -9.886 1.00 0.00 H new ATOM 0 HG2 GLN A 264 10.296 4.967 -8.614 1.00 0.00 H new ATOM 0 HG3 GLN A 264 11.759 5.577 -7.867 1.00 0.00 H new ATOM 0 HE21 GLN A 264 9.806 6.918 -9.612 1.00 0.00 H new ATOM 0 HE22 GLN A 264 10.722 7.524 -10.995 1.00 0.00 H new ATOM 2580 N ASP A 265 13.325 0.976 -7.820 1.00 0.00 N ATOM 2581 CA ASP A 265 13.800 -0.376 -8.098 1.00 0.00 C ATOM 2582 C ASP A 265 13.044 -1.376 -7.239 1.00 0.00 C ATOM 2583 O ASP A 265 12.523 -2.378 -7.736 1.00 0.00 O ATOM 2584 CB ASP A 265 15.299 -0.506 -7.832 1.00 0.00 C ATOM 2585 CG ASP A 265 15.863 -1.811 -8.367 1.00 0.00 C ATOM 2586 OD1 ASP A 265 15.580 -2.880 -7.787 1.00 0.00 O ATOM 2587 OD2 ASP A 265 16.597 -1.764 -9.378 1.00 0.00 O ATOM 0 H ASP A 265 13.995 1.578 -7.342 1.00 0.00 H new ATOM 0 HA ASP A 265 13.621 -0.584 -9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.823 0.331 -8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.483 -0.445 -6.759 1.00 0.00 H new ATOM 2592 N ALA A 266 12.955 -1.069 -5.950 1.00 0.00 N ATOM 2593 CA ALA A 266 12.310 -1.949 -4.984 1.00 0.00 C ATOM 2594 C ALA A 266 10.870 -2.268 -5.385 1.00 0.00 C ATOM 2595 O ALA A 266 10.438 -3.414 -5.286 1.00 0.00 O ATOM 2596 CB ALA A 266 12.352 -1.331 -3.594 1.00 0.00 C ATOM 0 H ALA A 266 13.326 -0.208 -5.547 1.00 0.00 H new ATOM 0 HA ALA A 266 12.863 -2.888 -4.970 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.866 -2.000 -2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.389 -1.176 -3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.831 -0.374 -3.606 1.00 0.00 H new ATOM 2602 N VAL A 267 10.135 -1.266 -5.864 1.00 0.00 N ATOM 2603 CA VAL A 267 8.724 -1.458 -6.208 1.00 0.00 C ATOM 2604 C VAL A 267 8.550 -2.426 -7.382 1.00 0.00 C ATOM 2605 O VAL A 267 7.518 -3.086 -7.501 1.00 0.00 O ATOM 2606 CB VAL A 267 7.994 -0.127 -6.531 1.00 0.00 C ATOM 2607 CG1 VAL A 267 8.089 0.844 -5.365 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.533 0.513 -7.799 1.00 0.00 C ATOM 0 H VAL A 267 10.487 -0.322 -6.022 1.00 0.00 H new ATOM 0 HA VAL A 267 8.267 -1.888 -5.317 1.00 0.00 H new ATOM 0 HB VAL A 267 6.944 -0.366 -6.697 1.00 0.00 H new ATOM 0 HG11 VAL A 267 7.569 1.768 -5.618 1.00 0.00 H new ATOM 0 HG12 VAL A 267 7.629 0.399 -4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 267 9.137 1.062 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.998 1.443 -7.993 1.00 0.00 H new ATOM 0 HG22 VAL A 267 9.595 0.724 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.393 -0.168 -8.638 1.00 0.00 H new ATOM 2618 N SER A 268 9.551 -2.516 -8.246 1.00 0.00 N ATOM 2619 CA SER A 268 9.453 -3.383 -9.411 1.00 0.00 C ATOM 2620 C SER A 268 10.057 -4.759 -9.140 1.00 0.00 C ATOM 2621 O SER A 268 9.621 -5.760 -9.714 1.00 0.00 O ATOM 2622 CB SER A 268 10.130 -2.729 -10.622 1.00 0.00 C ATOM 2623 OG SER A 268 11.445 -2.287 -10.318 1.00 0.00 O ATOM 0 H SER A 268 10.430 -2.006 -8.164 1.00 0.00 H new ATOM 0 HA SER A 268 8.395 -3.524 -9.631 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.168 -3.442 -11.446 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.531 -1.883 -10.960 1.00 0.00 H new ATOM 0 HG SER A 268 11.675 -2.550 -9.403 1.00 0.00 H new ATOM 2629 N SER A 269 11.042 -4.813 -8.261 1.00 0.00 N ATOM 2630 CA SER A 269 11.770 -6.048 -8.015 1.00 0.00 C ATOM 2631 C SER A 269 11.170 -6.849 -6.855 1.00 0.00 C ATOM 2632 O SER A 269 11.085 -8.076 -6.918 1.00 0.00 O ATOM 2633 CB SER A 269 13.233 -5.716 -7.728 1.00 0.00 C ATOM 2634 OG SER A 269 13.748 -4.840 -8.716 1.00 0.00 O ATOM 0 H SER A 269 11.357 -4.018 -7.705 1.00 0.00 H new ATOM 0 HA SER A 269 11.695 -6.672 -8.906 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.321 -5.255 -6.744 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.822 -6.633 -7.704 1.00 0.00 H new ATOM 0 HG SER A 269 14.366 -4.203 -8.299 1.00 0.00 H new ATOM 2640 N MET A 270 10.726 -6.151 -5.816 1.00 0.00 N ATOM 2641 CA MET A 270 10.290 -6.793 -4.575 1.00 0.00 C ATOM 2642 C MET A 270 9.039 -7.650 -4.737 1.00 0.00 C ATOM 2643 O MET A 270 8.804 -8.555 -3.940 1.00 0.00 O ATOM 2644 CB MET A 270 10.044 -5.746 -3.498 1.00 0.00 C ATOM 2645 CG MET A 270 11.247 -5.487 -2.625 1.00 0.00 C ATOM 2646 SD MET A 270 11.828 -7.000 -1.848 1.00 0.00 S ATOM 2647 CE MET A 270 10.312 -7.614 -1.124 1.00 0.00 C ATOM 0 H MET A 270 10.657 -5.133 -5.806 1.00 0.00 H new ATOM 0 HA MET A 270 11.100 -7.461 -4.283 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.741 -4.812 -3.972 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.213 -6.069 -2.871 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.047 -5.053 -3.224 1.00 0.00 H new ATOM 0 HG3 MET A 270 10.992 -4.756 -1.857 1.00 0.00 H new ATOM 0 HE1 MET A 270 10.515 -7.995 -0.123 1.00 0.00 H new ATOM 0 HE2 MET A 270 9.584 -6.805 -1.064 1.00 0.00 H new ATOM 0 HE3 MET A 270 9.912 -8.417 -1.743 1.00 0.00 H new ATOM 2657 N ASN A 271 8.240 -7.366 -5.752 1.00 0.00 N ATOM 2658 CA ASN A 271 6.996 -8.108 -5.977 1.00 0.00 C ATOM 2659 C ASN A 271 7.287 -9.599 -6.169 1.00 0.00 C ATOM 2660 O ASN A 271 6.516 -10.463 -5.763 1.00 0.00 O ATOM 2661 CB ASN A 271 6.282 -7.553 -7.219 1.00 0.00 C ATOM 2662 CG ASN A 271 4.859 -8.063 -7.378 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.152 -8.292 -6.400 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.427 -8.238 -8.620 1.00 0.00 N ATOM 0 H ASN A 271 8.423 -6.631 -6.435 1.00 0.00 H new ATOM 0 HA ASN A 271 6.354 -7.989 -5.104 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.265 -6.465 -7.163 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.856 -7.818 -8.107 1.00 0.00 H new ATOM 0 HD21 ASN A 271 3.478 -8.573 -8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 271 5.043 -8.037 -9.407 1.00 0.00 H new ATOM 2671 N LEU A 272 8.413 -9.875 -6.801 1.00 0.00 N ATOM 2672 CA LEU A 272 8.803 -11.231 -7.168 1.00 0.00 C ATOM 2673 C LEU A 272 9.359 -12.048 -6.000 1.00 0.00 C ATOM 2674 O LEU A 272 9.578 -13.251 -6.149 1.00 0.00 O ATOM 2675 CB LEU A 272 9.799 -11.200 -8.333 1.00 0.00 C ATOM 2676 CG LEU A 272 9.192 -10.880 -9.707 1.00 0.00 C ATOM 2677 CD1 LEU A 272 8.187 -11.951 -10.106 1.00 0.00 C ATOM 2678 CD2 LEU A 272 8.536 -9.501 -9.716 1.00 0.00 C ATOM 0 H LEU A 272 9.089 -9.163 -7.077 1.00 0.00 H new ATOM 0 HA LEU A 272 7.891 -11.740 -7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 272 10.568 -10.460 -8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 272 10.296 -12.168 -8.390 1.00 0.00 H new ATOM 0 HG LEU A 272 10.001 -10.869 -10.437 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.766 -11.709 -11.082 1.00 0.00 H new ATOM 0 HD12 LEU A 272 8.687 -12.918 -10.156 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.387 -11.993 -9.366 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.116 -9.304 -10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.741 -9.471 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 272 9.282 -8.742 -9.481 1.00 0.00 H new ATOM 2690 N PHE A 273 9.629 -11.404 -4.865 1.00 0.00 N ATOM 2691 CA PHE A 273 10.261 -12.090 -3.735 1.00 0.00 C ATOM 2692 C PHE A 273 9.404 -13.276 -3.284 1.00 0.00 C ATOM 2693 O PHE A 273 8.301 -13.098 -2.774 1.00 0.00 O ATOM 2694 CB PHE A 273 10.488 -11.102 -2.579 1.00 0.00 C ATOM 2695 CG PHE A 273 11.284 -11.643 -1.409 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.841 -12.913 -1.429 1.00 0.00 C ATOM 2697 CD2 PHE A 273 11.473 -10.863 -0.277 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.560 -13.387 -0.356 1.00 0.00 C ATOM 2699 CE2 PHE A 273 12.192 -11.335 0.800 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.735 -12.597 0.762 1.00 0.00 C ATOM 0 H PHE A 273 9.423 -10.418 -4.703 1.00 0.00 H new ATOM 0 HA PHE A 273 11.230 -12.476 -4.051 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.001 -10.223 -2.970 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.517 -10.768 -2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.708 -13.539 -2.299 1.00 0.00 H new ATOM 0 HD2 PHE A 273 11.050 -9.870 -0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 273 12.988 -14.378 -0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 273 12.329 -10.714 1.673 1.00 0.00 H new ATOM 0 HZ PHE A 273 13.297 -12.970 1.605 1.00 0.00 H new ATOM 2710 N ASP A 274 9.922 -14.482 -3.494 1.00 0.00 N ATOM 2711 CA ASP A 274 9.202 -15.706 -3.155 1.00 0.00 C ATOM 2712 C ASP A 274 9.587 -16.196 -1.769 1.00 0.00 C ATOM 2713 O ASP A 274 10.761 -16.464 -1.498 1.00 0.00 O ATOM 2714 CB ASP A 274 9.498 -16.813 -4.177 1.00 0.00 C ATOM 2715 CG ASP A 274 8.767 -18.117 -3.870 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.206 -18.868 -2.961 1.00 0.00 O ATOM 2717 OD2 ASP A 274 7.762 -18.406 -4.547 1.00 0.00 O ATOM 0 H ASP A 274 10.844 -14.639 -3.900 1.00 0.00 H new ATOM 0 HA ASP A 274 8.137 -15.474 -3.171 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.213 -16.468 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.571 -17.001 -4.200 1.00 0.00 H new ATOM 2722 N LEU A 275 8.603 -16.303 -0.895 1.00 0.00 N ATOM 2723 CA LEU A 275 8.812 -16.912 0.408 1.00 0.00 C ATOM 2724 C LEU A 275 7.904 -18.118 0.575 1.00 0.00 C ATOM 2725 O LEU A 275 6.789 -18.000 1.081 1.00 0.00 O ATOM 2726 CB LEU A 275 8.561 -15.927 1.554 1.00 0.00 C ATOM 2727 CG LEU A 275 9.663 -14.907 1.829 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.045 -15.542 1.711 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.527 -13.707 0.916 1.00 0.00 C ATOM 0 H LEU A 275 7.651 -15.977 -1.063 1.00 0.00 H new ATOM 0 HA LEU A 275 9.856 -17.221 0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.639 -15.385 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.391 -16.500 2.466 1.00 0.00 H new ATOM 0 HG LEU A 275 9.551 -14.559 2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.809 -14.791 1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.135 -16.354 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.180 -15.936 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 275 10.323 -12.994 1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.599 -14.030 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.560 -13.232 1.081 1.00 0.00 H new ATOM 2741 N GLY A 276 8.377 -19.269 0.133 1.00 0.00 N ATOM 2742 CA GLY A 276 7.633 -20.495 0.327 1.00 0.00 C ATOM 2743 C GLY A 276 6.559 -20.704 -0.716 1.00 0.00 C ATOM 2744 O GLY A 276 5.482 -21.210 -0.406 1.00 0.00 O ATOM 0 H GLY A 276 9.264 -19.378 -0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.322 -21.339 0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.174 -20.483 1.316 1.00 0.00 H new ATOM 2748 N GLY A 277 6.838 -20.294 -1.946 1.00 0.00 N ATOM 2749 CA GLY A 277 5.919 -20.552 -3.035 1.00 0.00 C ATOM 2750 C GLY A 277 4.986 -19.393 -3.306 1.00 0.00 C ATOM 2751 O GLY A 277 4.131 -19.472 -4.189 1.00 0.00 O ATOM 0 H GLY A 277 7.684 -19.788 -2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.487 -20.773 -3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.330 -21.440 -2.804 1.00 0.00 H new ATOM 2755 N GLN A 278 5.141 -18.314 -2.554 1.00 0.00 N ATOM 2756 CA GLN A 278 4.299 -17.144 -2.734 1.00 0.00 C ATOM 2757 C GLN A 278 5.156 -15.905 -2.984 1.00 0.00 C ATOM 2758 O GLN A 278 6.139 -15.662 -2.280 1.00 0.00 O ATOM 2759 CB GLN A 278 3.398 -16.935 -1.508 1.00 0.00 C ATOM 2760 CG GLN A 278 4.144 -16.499 -0.256 1.00 0.00 C ATOM 2761 CD GLN A 278 3.239 -16.347 0.952 1.00 0.00 C ATOM 2762 OE1 GLN A 278 2.258 -17.076 1.107 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.551 -15.383 1.803 1.00 0.00 N ATOM 0 H GLN A 278 5.840 -18.225 -1.816 1.00 0.00 H new ATOM 0 HA GLN A 278 3.663 -17.307 -3.604 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.644 -16.185 -1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.868 -17.864 -1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 278 4.922 -17.229 -0.031 1.00 0.00 H new ATOM 0 HG3 GLN A 278 4.644 -15.550 -0.450 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.373 -14.802 1.637 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.970 -15.221 2.625 1.00 0.00 H new ATOM 2772 N TYR A 279 4.797 -15.147 -4.012 1.00 0.00 N ATOM 2773 CA TYR A 279 5.441 -13.873 -4.290 1.00 0.00 C ATOM 2774 C TYR A 279 4.945 -12.830 -3.305 1.00 0.00 C ATOM 2775 O TYR A 279 3.806 -12.900 -2.838 1.00 0.00 O ATOM 2776 CB TYR A 279 5.121 -13.400 -5.710 1.00 0.00 C ATOM 2777 CG TYR A 279 5.499 -14.371 -6.802 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.827 -14.686 -7.056 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.523 -14.952 -7.600 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.171 -15.557 -8.073 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.858 -15.824 -8.614 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.181 -16.121 -8.850 1.00 0.00 C ATOM 2783 OH TYR A 279 6.513 -16.980 -9.870 1.00 0.00 O ATOM 0 H TYR A 279 4.058 -15.396 -4.670 1.00 0.00 H new ATOM 0 HA TYR A 279 6.519 -14.005 -4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.052 -13.197 -5.778 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.637 -12.456 -5.888 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.604 -14.244 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.484 -14.717 -7.424 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.208 -15.794 -8.258 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.085 -16.272 -9.221 1.00 0.00 H new ATOM 0 HH TYR A 279 5.697 -17.288 -10.317 1.00 0.00 H new ATOM 2793 N LEU A 280 5.793 -11.868 -2.987 1.00 0.00 N ATOM 2794 CA LEU A 280 5.384 -10.760 -2.145 1.00 0.00 C ATOM 2795 C LEU A 280 4.604 -9.744 -2.963 1.00 0.00 C ATOM 2796 O LEU A 280 4.293 -9.976 -4.130 1.00 0.00 O ATOM 2797 CB LEU A 280 6.590 -10.082 -1.485 1.00 0.00 C ATOM 2798 CG LEU A 280 7.422 -10.968 -0.556 1.00 0.00 C ATOM 2799 CD1 LEU A 280 8.252 -10.112 0.385 1.00 0.00 C ATOM 2800 CD2 LEU A 280 6.538 -11.914 0.233 1.00 0.00 C ATOM 0 H LEU A 280 6.764 -11.832 -3.298 1.00 0.00 H new ATOM 0 HA LEU A 280 4.747 -11.158 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.241 -9.697 -2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 280 6.234 -9.223 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 280 8.093 -11.567 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 280 8.839 -10.756 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 280 8.922 -9.478 -0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.592 -9.487 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.156 -12.531 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.837 -11.338 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 280 5.985 -12.554 -0.455 1.00 0.00 H new ATOM 2812 N ARG A 281 4.299 -8.616 -2.353 1.00 0.00 N ATOM 2813 CA ARG A 281 3.511 -7.578 -3.004 1.00 0.00 C ATOM 2814 C ARG A 281 3.958 -6.214 -2.522 1.00 0.00 C ATOM 2815 O ARG A 281 3.785 -5.879 -1.356 1.00 0.00 O ATOM 2816 CB ARG A 281 2.012 -7.748 -2.706 1.00 0.00 C ATOM 2817 CG ARG A 281 1.362 -8.954 -3.369 1.00 0.00 C ATOM 2818 CD ARG A 281 1.455 -8.874 -4.881 1.00 0.00 C ATOM 2819 NE ARG A 281 0.751 -9.976 -5.537 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.356 -10.931 -6.242 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.682 -10.979 -6.312 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.627 -11.853 -6.857 1.00 0.00 N ATOM 0 H ARG A 281 4.585 -8.390 -1.400 1.00 0.00 H new ATOM 0 HA ARG A 281 3.666 -7.665 -4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.877 -7.828 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.488 -6.848 -3.027 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.846 -9.867 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.315 -9.015 -3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.037 -7.926 -5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.503 -8.885 -5.180 1.00 0.00 H new ATOM 0 HE ARG A 281 -0.264 -10.016 -5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 281 3.244 -10.282 -5.824 1.00 0.00 H new ATOM 0 HH12 ARG A 281 3.138 -11.713 -6.854 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.390 -11.828 -6.789 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.084 -12.587 -7.398 1.00 0.00 H new ATOM 2836 N VAL A 282 4.536 -5.428 -3.405 1.00 0.00 N ATOM 2837 CA VAL A 282 4.977 -4.096 -3.035 1.00 0.00 C ATOM 2838 C VAL A 282 4.331 -3.042 -3.914 1.00 0.00 C ATOM 2839 O VAL A 282 3.876 -3.335 -5.024 1.00 0.00 O ATOM 2840 CB VAL A 282 6.508 -3.952 -3.112 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.177 -4.807 -2.049 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.013 -4.316 -4.501 1.00 0.00 C ATOM 0 H VAL A 282 4.711 -5.683 -4.377 1.00 0.00 H new ATOM 0 HA VAL A 282 4.668 -3.945 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 282 6.767 -2.910 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.259 -4.693 -2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.841 -4.489 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.912 -5.853 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.097 -4.208 -4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.745 -5.348 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.559 -3.653 -5.238 1.00 0.00 H new ATOM 2852 N GLY A 283 4.285 -1.827 -3.404 1.00 0.00 N ATOM 2853 CA GLY A 283 3.723 -0.729 -4.148 1.00 0.00 C ATOM 2854 C GLY A 283 3.839 0.574 -3.396 1.00 0.00 C ATOM 2855 O GLY A 283 4.499 0.646 -2.356 1.00 0.00 O ATOM 0 H GLY A 283 4.631 -1.580 -2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.232 -0.642 -5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.674 -0.934 -4.361 1.00 0.00 H new ATOM 2859 N LYS A 284 3.194 1.600 -3.917 1.00 0.00 N ATOM 2860 CA LYS A 284 3.207 2.905 -3.288 1.00 0.00 C ATOM 2861 C LYS A 284 2.177 2.953 -2.177 1.00 0.00 C ATOM 2862 O LYS A 284 1.080 2.412 -2.305 1.00 0.00 O ATOM 2863 CB LYS A 284 2.928 3.998 -4.317 1.00 0.00 C ATOM 2864 CG LYS A 284 3.938 4.022 -5.448 1.00 0.00 C ATOM 2865 CD LYS A 284 3.673 5.159 -6.414 1.00 0.00 C ATOM 2866 CE LYS A 284 4.665 5.130 -7.559 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.429 6.226 -8.532 1.00 0.00 N ATOM 0 H LYS A 284 2.652 1.553 -4.780 1.00 0.00 H new ATOM 0 HA LYS A 284 4.195 3.079 -2.862 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.931 3.852 -4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.927 4.967 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS A 284 4.942 4.121 -5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 284 3.906 3.074 -5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 284 2.658 5.083 -6.804 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.743 6.112 -5.890 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.677 5.210 -7.163 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.598 4.170 -8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.130 6.167 -9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.473 6.136 -8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 4.519 7.143 -8.050 1.00 0.00 H new ATOM 2881 N ALA A 285 2.556 3.594 -1.080 1.00 0.00 N ATOM 2882 CA ALA A 285 1.700 3.675 0.098 1.00 0.00 C ATOM 2883 C ALA A 285 0.454 4.515 -0.164 1.00 0.00 C ATOM 2884 O ALA A 285 -0.542 4.384 0.547 1.00 0.00 O ATOM 2885 CB ALA A 285 2.479 4.244 1.273 1.00 0.00 C ATOM 0 H ALA A 285 3.454 4.068 -0.980 1.00 0.00 H new ATOM 0 HA ALA A 285 1.371 2.664 0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 285 1.830 4.300 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.329 3.598 1.493 1.00 0.00 H new ATOM 0 HB3 ALA A 285 2.837 5.243 1.023 1.00 0.00 H new ATOM 2891 N VAL A 286 0.521 5.379 -1.183 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.589 6.263 -1.548 1.00 0.00 C ATOM 2893 C VAL A 286 -0.777 7.364 -0.507 1.00 0.00 C ATOM 2894 O VAL A 286 -0.558 8.541 -0.789 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.912 5.483 -1.743 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -3.090 6.429 -1.930 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.799 4.537 -2.928 1.00 0.00 C ATOM 0 H VAL A 286 1.344 5.484 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 286 -0.328 6.721 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 286 -2.092 4.898 -0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.004 5.850 -2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -3.189 7.065 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.922 7.050 -2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -2.737 3.996 -3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -1.588 5.109 -3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.991 3.827 -2.751 1.00 0.00 H new ATOM 2907 N THR A 287 -1.158 6.971 0.694 1.00 0.00 N ATOM 2908 CA THR A 287 -1.360 7.907 1.781 1.00 0.00 C ATOM 2909 C THR A 287 -0.286 7.697 2.844 1.00 0.00 C ATOM 2910 O THR A 287 0.121 6.567 3.107 1.00 0.00 O ATOM 2911 CB THR A 287 -2.768 7.744 2.404 1.00 0.00 C ATOM 2912 OG1 THR A 287 -2.945 8.658 3.494 1.00 0.00 O ATOM 2913 CG2 THR A 287 -2.995 6.320 2.893 1.00 0.00 C ATOM 0 H THR A 287 -1.335 5.998 0.942 1.00 0.00 H new ATOM 0 HA THR A 287 -1.285 8.919 1.384 1.00 0.00 H new ATOM 0 HB THR A 287 -3.498 7.965 1.625 1.00 0.00 H new ATOM 0 HG1 THR A 287 -3.840 8.543 3.875 1.00 0.00 H new ATOM 0 HG21 THR A 287 -3.992 6.238 3.325 1.00 0.00 H new ATOM 0 HG22 THR A 287 -2.905 5.629 2.055 1.00 0.00 H new ATOM 0 HG23 THR A 287 -2.251 6.072 3.650 1.00 0.00 H new ATOM 2921 N PRO A 288 0.226 8.787 3.434 1.00 0.00 N ATOM 2922 CA PRO A 288 1.208 8.702 4.515 1.00 0.00 C ATOM 2923 C PRO A 288 0.580 8.230 5.829 1.00 0.00 C ATOM 2924 O PRO A 288 -0.173 8.966 6.466 1.00 0.00 O ATOM 2925 CB PRO A 288 1.719 10.139 4.639 1.00 0.00 C ATOM 2926 CG PRO A 288 0.606 10.993 4.129 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.097 10.181 3.075 1.00 0.00 C ATOM 0 HA PRO A 288 1.994 7.977 4.304 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.961 10.383 5.673 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.628 10.286 4.055 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.078 11.262 4.934 1.00 0.00 H new ATOM 0 HG3 PRO A 288 0.990 11.924 3.712 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.173 10.358 3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 288 0.258 10.430 2.075 1.00 0.00 H new ATOM 3152 N ASN B 28 18.161 -8.413 -12.130 1.00 0.00 N ATOM 3153 CA ASN B 28 19.004 -9.562 -12.483 1.00 0.00 C ATOM 3154 C ASN B 28 20.462 -9.265 -12.123 1.00 0.00 C ATOM 3155 O ASN B 28 21.391 -9.903 -12.617 1.00 0.00 O ATOM 3156 CB ASN B 28 18.874 -9.937 -13.968 1.00 0.00 C ATOM 3157 CG ASN B 28 19.417 -11.321 -14.265 1.00 0.00 C ATOM 3158 OD1 ASN B 28 19.379 -12.210 -13.415 1.00 0.00 O ATOM 3159 ND2 ASN B 28 19.926 -11.517 -15.470 1.00 0.00 N ATOM 0 HA ASN B 28 18.660 -10.421 -11.908 1.00 0.00 H new ATOM 0 HB2 ASN B 28 17.825 -9.891 -14.261 1.00 0.00 H new ATOM 0 HB3 ASN B 28 19.407 -9.203 -14.573 1.00 0.00 H new ATOM 0 HD21 ASN B 28 20.305 -12.430 -15.721 1.00 0.00 H new ATOM 0 HD22 ASN B 28 19.940 -10.755 -16.148 1.00 0.00 H new ATOM 3166 N ASP B 29 20.644 -8.287 -11.245 1.00 0.00 N ATOM 3167 CA ASP B 29 21.967 -7.915 -10.761 1.00 0.00 C ATOM 3168 C ASP B 29 21.922 -7.658 -9.257 1.00 0.00 C ATOM 3169 O ASP B 29 22.407 -8.468 -8.469 1.00 0.00 O ATOM 3170 CB ASP B 29 22.479 -6.676 -11.502 1.00 0.00 C ATOM 3171 CG ASP B 29 23.874 -6.267 -11.071 1.00 0.00 C ATOM 3172 OD1 ASP B 29 24.851 -6.819 -11.610 1.00 0.00 O ATOM 3173 OD2 ASP B 29 23.995 -5.380 -10.203 1.00 0.00 O ATOM 0 H ASP B 29 19.884 -7.733 -10.851 1.00 0.00 H new ATOM 0 HA ASP B 29 22.655 -8.738 -10.954 1.00 0.00 H new ATOM 0 HB2 ASP B 29 22.478 -6.874 -12.574 1.00 0.00 H new ATOM 0 HB3 ASP B 29 21.793 -5.847 -11.330 1.00 0.00 H new ATOM 3178 N ALA B 30 21.309 -6.546 -8.861 1.00 0.00 N ATOM 3179 CA ALA B 30 21.150 -6.220 -7.445 1.00 0.00 C ATOM 3180 C ALA B 30 20.157 -7.168 -6.776 1.00 0.00 C ATOM 3181 O ALA B 30 20.353 -7.597 -5.640 1.00 0.00 O ATOM 3182 CB ALA B 30 20.696 -4.777 -7.287 1.00 0.00 C ATOM 0 H ALA B 30 20.914 -5.855 -9.499 1.00 0.00 H new ATOM 0 HA ALA B 30 22.116 -6.341 -6.954 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.581 -4.546 -6.228 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.440 -4.112 -7.725 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.741 -4.638 -7.794 1.00 0.00 H new ATOM 3188 N PHE B 31 19.098 -7.507 -7.507 1.00 0.00 N ATOM 3189 CA PHE B 31 18.057 -8.410 -7.013 1.00 0.00 C ATOM 3190 C PHE B 31 18.622 -9.818 -6.792 1.00 0.00 C ATOM 3191 O PHE B 31 18.023 -10.638 -6.102 1.00 0.00 O ATOM 3192 CB PHE B 31 16.893 -8.441 -8.012 1.00 0.00 C ATOM 3193 CG PHE B 31 15.640 -9.140 -7.544 1.00 0.00 C ATOM 3194 CD1 PHE B 31 15.236 -9.099 -6.216 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.852 -9.826 -8.455 1.00 0.00 C ATOM 3196 CE1 PHE B 31 14.075 -9.731 -5.812 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.689 -10.455 -8.056 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.300 -10.407 -6.732 1.00 0.00 C ATOM 0 H PHE B 31 18.936 -7.166 -8.455 1.00 0.00 H new ATOM 0 HA PHE B 31 17.692 -8.044 -6.053 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.637 -7.414 -8.273 1.00 0.00 H new ATOM 0 HB3 PHE B 31 17.237 -8.926 -8.926 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.835 -8.568 -5.491 1.00 0.00 H new ATOM 0 HD2 PHE B 31 15.152 -9.869 -9.492 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.774 -9.696 -4.775 1.00 0.00 H new ATOM 0 HE2 PHE B 31 13.085 -10.984 -8.778 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.391 -10.898 -6.417 1.00 0.00 H new ATOM 3208 N LYS B 32 19.779 -10.096 -7.385 1.00 0.00 N ATOM 3209 CA LYS B 32 20.448 -11.370 -7.165 1.00 0.00 C ATOM 3210 C LYS B 32 20.982 -11.445 -5.745 1.00 0.00 C ATOM 3211 O LYS B 32 20.729 -12.419 -5.038 1.00 0.00 O ATOM 3212 CB LYS B 32 21.580 -11.588 -8.163 1.00 0.00 C ATOM 3213 CG LYS B 32 21.105 -12.056 -9.525 1.00 0.00 C ATOM 3214 CD LYS B 32 22.280 -12.422 -10.409 1.00 0.00 C ATOM 3215 CE LYS B 32 21.835 -13.184 -11.644 1.00 0.00 C ATOM 3216 NZ LYS B 32 22.992 -13.565 -12.496 1.00 0.00 N ATOM 0 H LYS B 32 20.268 -9.461 -8.016 1.00 0.00 H new ATOM 0 HA LYS B 32 19.713 -12.161 -7.315 1.00 0.00 H new ATOM 0 HB2 LYS B 32 22.134 -10.657 -8.281 1.00 0.00 H new ATOM 0 HB3 LYS B 32 22.275 -12.323 -7.757 1.00 0.00 H new ATOM 0 HG2 LYS B 32 20.449 -12.919 -9.409 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.518 -11.270 -10.000 1.00 0.00 H new ATOM 0 HD2 LYS B 32 22.806 -11.516 -10.710 1.00 0.00 H new ATOM 0 HD3 LYS B 32 22.987 -13.028 -9.842 1.00 0.00 H new ATOM 0 HE2 LYS B 32 21.292 -14.080 -11.344 1.00 0.00 H new ATOM 0 HE3 LYS B 32 21.143 -12.571 -12.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 22.652 -14.084 -13.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 23.495 -12.708 -12.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 23.639 -14.170 -11.952 1.00 0.00 H new ATOM 3230 N ASP B 33 21.699 -10.398 -5.319 1.00 0.00 N ATOM 3231 CA ASP B 33 22.178 -10.319 -3.940 1.00 0.00 C ATOM 3232 C ASP B 33 20.988 -10.415 -3.014 1.00 0.00 C ATOM 3233 O ASP B 33 21.014 -11.129 -2.014 1.00 0.00 O ATOM 3234 CB ASP B 33 22.911 -9.001 -3.668 1.00 0.00 C ATOM 3235 CG ASP B 33 23.603 -8.994 -2.314 1.00 0.00 C ATOM 3236 OD1 ASP B 33 22.939 -8.719 -1.296 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.820 -9.278 -2.260 1.00 0.00 O ATOM 0 H ASP B 33 21.956 -9.603 -5.905 1.00 0.00 H new ATOM 0 HA ASP B 33 22.879 -11.136 -3.772 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.649 -8.830 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.200 -8.176 -3.714 1.00 0.00 H new ATOM 3242 N ALA B 34 19.931 -9.709 -3.405 1.00 0.00 N ATOM 3243 CA ALA B 34 18.674 -9.705 -2.684 1.00 0.00 C ATOM 3244 C ALA B 34 18.250 -11.109 -2.288 1.00 0.00 C ATOM 3245 O ALA B 34 18.012 -11.378 -1.119 1.00 0.00 O ATOM 3246 CB ALA B 34 17.597 -9.080 -3.533 1.00 0.00 C ATOM 0 H ALA B 34 19.929 -9.121 -4.238 1.00 0.00 H new ATOM 0 HA ALA B 34 18.818 -9.122 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.655 -9.081 -2.984 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.875 -8.054 -3.776 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.481 -9.652 -4.453 1.00 0.00 H new ATOM 3252 N LEU B 35 18.177 -12.003 -3.268 1.00 0.00 N ATOM 3253 CA LEU B 35 17.609 -13.328 -3.051 1.00 0.00 C ATOM 3254 C LEU B 35 18.589 -14.301 -2.432 1.00 0.00 C ATOM 3255 O LEU B 35 18.180 -15.297 -1.828 1.00 0.00 O ATOM 3256 CB LEU B 35 17.033 -13.892 -4.339 1.00 0.00 C ATOM 3257 CG LEU B 35 15.646 -13.363 -4.700 1.00 0.00 C ATOM 3258 CD1 LEU B 35 15.238 -12.204 -3.782 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.641 -12.934 -6.154 1.00 0.00 C ATOM 0 H LEU B 35 18.504 -11.834 -4.219 1.00 0.00 H new ATOM 0 HA LEU B 35 16.802 -13.199 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.718 -13.667 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.983 -14.978 -4.255 1.00 0.00 H new ATOM 0 HG LEU B 35 14.913 -14.157 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU B 35 14.247 -11.849 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU B 35 15.220 -12.548 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.957 -11.391 -3.882 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.654 -12.555 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.383 -12.150 -6.304 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.883 -13.788 -6.786 1.00 0.00 H new ATOM 3271 N GLN B 36 19.869 -14.025 -2.566 1.00 0.00 N ATOM 3272 CA GLN B 36 20.862 -14.812 -1.864 1.00 0.00 C ATOM 3273 C GLN B 36 20.671 -14.591 -0.370 1.00 0.00 C ATOM 3274 O GLN B 36 20.725 -15.527 0.432 1.00 0.00 O ATOM 3275 CB GLN B 36 22.269 -14.431 -2.319 1.00 0.00 C ATOM 3276 CG GLN B 36 22.454 -14.585 -3.822 1.00 0.00 C ATOM 3277 CD GLN B 36 23.883 -14.377 -4.273 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.634 -13.605 -3.676 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.269 -15.069 -5.333 1.00 0.00 N ATOM 0 H GLN B 36 20.243 -13.273 -3.145 1.00 0.00 H new ATOM 0 HA GLN B 36 20.737 -15.871 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.473 -13.399 -2.034 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.997 -15.055 -1.800 1.00 0.00 H new ATOM 0 HG2 GLN B 36 22.127 -15.581 -4.121 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.811 -13.871 -4.335 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.614 -15.698 -5.798 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.222 -14.974 -5.685 1.00 0.00 H new ATOM 3288 N ARG B 37 20.376 -13.345 -0.018 1.00 0.00 N ATOM 3289 CA ARG B 37 20.010 -12.996 1.348 1.00 0.00 C ATOM 3290 C ARG B 37 18.591 -13.489 1.642 1.00 0.00 C ATOM 3291 O ARG B 37 18.273 -13.876 2.756 1.00 0.00 O ATOM 3292 CB ARG B 37 20.048 -11.474 1.550 1.00 0.00 C ATOM 3293 CG ARG B 37 21.198 -10.756 0.862 1.00 0.00 C ATOM 3294 CD ARG B 37 22.559 -11.199 1.364 1.00 0.00 C ATOM 3295 NE ARG B 37 23.632 -10.498 0.659 1.00 0.00 N ATOM 3296 CZ ARG B 37 24.894 -10.439 1.074 1.00 0.00 C ATOM 3297 NH1 ARG B 37 25.255 -11.041 2.199 1.00 0.00 N ATOM 3298 NH2 ARG B 37 25.794 -9.777 0.352 1.00 0.00 N ATOM 0 H ARG B 37 20.384 -12.556 -0.664 1.00 0.00 H new ATOM 0 HA ARG B 37 20.725 -13.467 2.022 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.110 -11.053 1.189 1.00 0.00 H new ATOM 0 HB3 ARG B 37 20.100 -11.267 2.619 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.138 -10.932 -0.212 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.092 -9.682 1.015 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.636 -11.007 2.434 1.00 0.00 H new ATOM 0 HD3 ARG B 37 22.670 -12.274 1.225 1.00 0.00 H new ATOM 0 HE ARG B 37 23.396 -10.021 -0.211 1.00 0.00 H new ATOM 0 HH11 ARG B 37 24.564 -11.551 2.749 1.00 0.00 H new ATOM 0 HH12 ARG B 37 26.224 -10.994 2.514 1.00 0.00 H new ATOM 0 HH21 ARG B 37 25.515 -9.318 -0.515 1.00 0.00 H new ATOM 0 HH22 ARG B 37 26.763 -9.728 0.665 1.00 0.00 H new ATOM 3312 N ALA B 38 17.759 -13.475 0.609 1.00 0.00 N ATOM 3313 CA ALA B 38 16.329 -13.761 0.723 1.00 0.00 C ATOM 3314 C ALA B 38 16.033 -15.204 1.112 1.00 0.00 C ATOM 3315 O ALA B 38 15.134 -15.476 1.893 1.00 0.00 O ATOM 3316 CB ALA B 38 15.643 -13.425 -0.576 1.00 0.00 C ATOM 0 H ALA B 38 18.058 -13.263 -0.343 1.00 0.00 H new ATOM 0 HA ALA B 38 15.942 -13.138 1.530 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.577 -13.638 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.785 -12.368 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA B 38 16.070 -14.026 -1.379 1.00 0.00 H new ATOM 3322 N ARG B 39 16.689 -16.153 0.514 1.00 0.00 N ATOM 3323 CA ARG B 39 16.535 -17.503 0.994 1.00 0.00 C ATOM 3324 C ARG B 39 17.420 -17.806 2.193 1.00 0.00 C ATOM 3325 O ARG B 39 17.109 -18.700 2.980 1.00 0.00 O ATOM 3326 CB ARG B 39 16.580 -18.512 -0.124 1.00 0.00 C ATOM 3327 CG ARG B 39 15.179 -18.670 -0.697 1.00 0.00 C ATOM 3328 CD ARG B 39 15.162 -19.402 -2.029 1.00 0.00 C ATOM 3329 NE ARG B 39 15.644 -20.772 -1.916 1.00 0.00 N ATOM 3330 CZ ARG B 39 14.860 -21.843 -1.976 1.00 0.00 C ATOM 3331 NH1 ARG B 39 13.542 -21.704 -2.068 1.00 0.00 N ATOM 3332 NH2 ARG B 39 15.400 -23.054 -1.935 1.00 0.00 N ATOM 0 H ARG B 39 17.317 -16.031 -0.281 1.00 0.00 H new ATOM 0 HA ARG B 39 15.526 -17.598 1.396 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.271 -18.184 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.947 -19.469 0.246 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.559 -19.212 0.017 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.731 -17.684 -0.824 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.146 -19.409 -2.424 1.00 0.00 H new ATOM 0 HD3 ARG B 39 15.779 -18.861 -2.746 1.00 0.00 H new ATOM 0 HE ARG B 39 16.645 -20.918 -1.783 1.00 0.00 H new ATOM 0 HH11 ARG B 39 13.128 -20.772 -2.093 1.00 0.00 H new ATOM 0 HH12 ARG B 39 12.944 -22.529 -2.114 1.00 0.00 H new ATOM 0 HH21 ARG B 39 16.412 -23.159 -1.858 1.00 0.00 H new ATOM 0 HH22 ARG B 39 14.804 -23.880 -1.981 1.00 0.00 H new ATOM 3346 N GLN B 40 18.534 -17.086 2.325 1.00 0.00 N ATOM 3347 CA GLN B 40 19.309 -17.127 3.562 1.00 0.00 C ATOM 3348 C GLN B 40 18.399 -16.816 4.756 1.00 0.00 C ATOM 3349 O GLN B 40 18.411 -17.530 5.757 1.00 0.00 O ATOM 3350 CB GLN B 40 20.470 -16.127 3.507 1.00 0.00 C ATOM 3351 CG GLN B 40 21.357 -16.126 4.747 1.00 0.00 C ATOM 3352 CD GLN B 40 22.297 -17.320 4.835 1.00 0.00 C ATOM 3353 OE1 GLN B 40 23.388 -17.214 5.391 1.00 0.00 O ATOM 3354 NE2 GLN B 40 21.891 -18.461 4.297 1.00 0.00 N ATOM 0 H GLN B 40 18.915 -16.476 1.601 1.00 0.00 H new ATOM 0 HA GLN B 40 19.725 -18.128 3.680 1.00 0.00 H new ATOM 0 HB2 GLN B 40 21.085 -16.350 2.635 1.00 0.00 H new ATOM 0 HB3 GLN B 40 20.065 -15.125 3.364 1.00 0.00 H new ATOM 0 HG2 GLN B 40 21.947 -15.210 4.758 1.00 0.00 H new ATOM 0 HG3 GLN B 40 20.724 -16.108 5.634 1.00 0.00 H new ATOM 0 HE21 GLN B 40 20.979 -18.515 3.843 1.00 0.00 H new ATOM 0 HE22 GLN B 40 22.490 -19.285 4.337 1.00 0.00 H new ATOM 3363 N ILE B 41 17.593 -15.762 4.630 1.00 0.00 N ATOM 3364 CA ILE B 41 16.645 -15.385 5.677 1.00 0.00 C ATOM 3365 C ILE B 41 15.549 -16.444 5.813 1.00 0.00 C ATOM 3366 O ILE B 41 15.082 -16.729 6.912 1.00 0.00 O ATOM 3367 CB ILE B 41 16.012 -13.989 5.414 1.00 0.00 C ATOM 3368 CG1 ILE B 41 15.241 -13.986 4.092 1.00 0.00 C ATOM 3369 CG2 ILE B 41 17.088 -12.917 5.424 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.765 -12.631 3.582 1.00 0.00 C ATOM 0 H ILE B 41 17.578 -15.153 3.812 1.00 0.00 H new ATOM 0 HA ILE B 41 17.202 -15.324 6.612 1.00 0.00 H new ATOM 0 HB ILE B 41 15.303 -13.769 6.212 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.875 -14.434 3.327 1.00 0.00 H new ATOM 0 HG13 ILE B 41 14.371 -14.633 4.204 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.634 -11.944 5.239 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.583 -12.908 6.395 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.821 -13.129 4.645 1.00 0.00 H new ATOM 0 HD11 ILE B 41 14.233 -12.763 2.640 1.00 0.00 H new ATOM 0 HD12 ILE B 41 14.097 -12.180 4.316 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.624 -11.979 3.425 1.00 0.00 H new ATOM 3382 N ALA B 42 15.171 -17.054 4.691 1.00 0.00 N ATOM 3383 CA ALA B 42 14.189 -18.138 4.697 1.00 0.00 C ATOM 3384 C ALA B 42 14.730 -19.372 5.415 1.00 0.00 C ATOM 3385 O ALA B 42 13.969 -20.196 5.911 1.00 0.00 O ATOM 3386 CB ALA B 42 13.776 -18.490 3.275 1.00 0.00 C ATOM 0 H ALA B 42 15.529 -16.816 3.766 1.00 0.00 H new ATOM 0 HA ALA B 42 13.311 -17.791 5.242 1.00 0.00 H new ATOM 0 HB1 ALA B 42 13.045 -19.298 3.298 1.00 0.00 H new ATOM 0 HB2 ALA B 42 13.335 -17.615 2.797 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.652 -18.809 2.710 1.00 0.00 H new ATOM 3392 N ALA B 43 16.049 -19.505 5.442 1.00 0.00 N ATOM 3393 CA ALA B 43 16.695 -20.587 6.176 1.00 0.00 C ATOM 3394 C ALA B 43 16.984 -20.167 7.616 1.00 0.00 C ATOM 3395 O ALA B 43 17.272 -20.999 8.476 1.00 0.00 O ATOM 3396 CB ALA B 43 17.978 -21.006 5.475 1.00 0.00 C ATOM 0 H ALA B 43 16.694 -18.877 4.964 1.00 0.00 H new ATOM 0 HA ALA B 43 16.017 -21.440 6.201 1.00 0.00 H new ATOM 0 HB1 ALA B 43 18.450 -21.814 6.033 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.746 -21.348 4.466 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.658 -20.156 5.422 1.00 0.00 H new ATOM 3402 N LYS B 44 16.917 -18.867 7.861 1.00 0.00 N ATOM 3403 CA LYS B 44 17.196 -18.309 9.175 1.00 0.00 C ATOM 3404 C LYS B 44 15.912 -18.246 10.012 1.00 0.00 C ATOM 3405 O LYS B 44 15.954 -18.415 11.230 1.00 0.00 O ATOM 3406 CB LYS B 44 17.837 -16.926 8.999 1.00 0.00 C ATOM 3407 CG LYS B 44 18.388 -16.304 10.272 1.00 0.00 C ATOM 3408 CD LYS B 44 17.388 -15.356 10.912 1.00 0.00 C ATOM 3409 CE LYS B 44 16.981 -14.241 9.957 1.00 0.00 C ATOM 3410 NZ LYS B 44 15.978 -13.325 10.560 1.00 0.00 N ATOM 0 H LYS B 44 16.669 -18.172 7.157 1.00 0.00 H new ATOM 0 HA LYS B 44 17.895 -18.948 9.715 1.00 0.00 H new ATOM 0 HB2 LYS B 44 18.646 -17.007 8.273 1.00 0.00 H new ATOM 0 HB3 LYS B 44 17.095 -16.250 8.575 1.00 0.00 H new ATOM 0 HG2 LYS B 44 18.647 -17.092 10.979 1.00 0.00 H new ATOM 0 HG3 LYS B 44 19.307 -15.764 10.045 1.00 0.00 H new ATOM 0 HD2 LYS B 44 16.503 -15.913 11.220 1.00 0.00 H new ATOM 0 HD3 LYS B 44 17.822 -14.923 11.814 1.00 0.00 H new ATOM 0 HE2 LYS B 44 17.864 -13.671 9.669 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.571 -14.677 9.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 16.281 -12.340 10.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.055 -13.471 10.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 15.895 -13.523 11.578 1.00 0.00 H new ATOM 3424 N ILE B 45 14.785 -18.001 9.323 1.00 0.00 N ATOM 3425 CA ILE B 45 13.421 -18.075 9.891 1.00 0.00 C ATOM 3426 C ILE B 45 13.308 -17.585 11.336 1.00 0.00 C ATOM 3427 O ILE B 45 13.312 -18.380 12.274 1.00 0.00 O ATOM 3428 CB ILE B 45 12.813 -19.502 9.795 1.00 0.00 C ATOM 3429 CG1 ILE B 45 13.834 -20.583 10.190 1.00 0.00 C ATOM 3430 CG2 ILE B 45 12.270 -19.751 8.396 1.00 0.00 C ATOM 3431 CD1 ILE B 45 13.281 -21.991 10.164 1.00 0.00 C ATOM 0 H ILE B 45 14.793 -17.741 8.337 1.00 0.00 H new ATOM 0 HA ILE B 45 12.849 -17.389 9.267 1.00 0.00 H new ATOM 0 HB ILE B 45 11.988 -19.563 10.505 1.00 0.00 H new ATOM 0 HG12 ILE B 45 14.687 -20.526 9.514 1.00 0.00 H new ATOM 0 HG13 ILE B 45 14.206 -20.368 11.192 1.00 0.00 H new ATOM 0 HG21 ILE B 45 11.847 -20.754 8.343 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.495 -19.018 8.171 1.00 0.00 H new ATOM 0 HG23 ILE B 45 13.078 -19.659 7.670 1.00 0.00 H new ATOM 0 HD11 ILE B 45 14.062 -22.694 10.454 1.00 0.00 H new ATOM 0 HD12 ILE B 45 12.447 -22.067 10.861 1.00 0.00 H new ATOM 0 HD13 ILE B 45 12.936 -22.228 9.158 1.00 0.00 H new