USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1290 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 259 LYS NZ :NH3+ 152:sc= 0.0188 (180deg=0) USER MOD Set 1.2: A 261 GLN : amide:sc= -0.483! X(o=-0.46!,f=-0.33) USER MOD Set 2.1: A 215 SER OG : rot -153:sc= 0.161 USER MOD Set 2.2: A 217 HIS : no HE2:sc= 0.519 K(o=0.15,f=-6.6!) USER MOD Set 2.3: A 278 GLN : amide:sc= -0.53 X(o=0.15,f=-0.16) USER MOD Set 3.1: A 182 ASN : amide:sc= 0.416 K(o=0.92,f=-0.72) USER MOD Set 3.2: A 184 LYS NZ :NH3+ -141:sc= 0.506 (180deg=0) USER MOD Set 4.1: A 174 ASN : amide:sc= -0.28 K(o=-0.097,f=-4.8!) USER MOD Set 4.2: A 175 SER OG : rot 27:sc= 0.183 USER MOD Set 5.1: A 173 MET CE :methyl 175:sc= -1.96 (180deg=-1.54) USER MOD Set 5.2: A 177 MET CE :methyl -111:sc= -0.693 (180deg=-0.261) USER MOD Set 6.1: A 172 GLN : amide:sc= 0.413 X(o=0.54,f=0.046) USER MOD Set 6.2: A 271 ASN : amide:sc= 0.132 X(o=0.54,f=0.046) USER MOD Set 7.1: A 120 TYR OH : rot -82:sc= 0.0317 USER MOD Set 7.2: A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 111 MET CE :methyl 160:sc= -0.345 (180deg=-1.98) USER MOD Single : A 112 CYS SG : rot 70:sc= -0.303 USER MOD Single : A 115 TYR OH : rot -53:sc= 1.26 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 130 GLN : amide:sc= 0.934 K(o=0.93,f=-5.5!) USER MOD Single : A 139 LYS NZ :NH3+ -169:sc= 1.21 (180deg=1.18) USER MOD Single : A 140 SER OG : rot -98:sc= 1.31 USER MOD Single : A 143 MET CE :methyl -126:sc= -2.25 (180deg=-5.78!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= -0.86 USER MOD Single : A 167 GLN : amide:sc= -0.0457 K(o=-0.046,f=-0.6) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 195 GLN : amide:sc= 0.0303 X(o=0.03,f=-0.0021) USER MOD Single : A 200 GLN : amide:sc= -0.467 K(o=-0.47,f=-2.4!) USER MOD Single : A 209 ASN : amide:sc=-0.00169 X(o=-0.0017,f=-0.48) USER MOD Single : A 212 TYR OH : rot -174:sc= 0.542 USER MOD Single : A 218 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.012) USER MOD Single : A 221 SER OG : rot 180:sc= 0.00459 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 83:sc= 1.27 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 142:sc= -0.721! USER MOD Single : A 238 CYS SG : rot -153:sc= -0.406 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 73:sc= 1.35 USER MOD Single : A 246 THR OG1 : rot -89:sc= 0.342 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 HIS : no HE2:sc= -0.388 K(o=-0.39,f=-1.9) USER MOD Single : A 250 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.23) USER MOD Single : A 252 TYR OH : rot 110:sc= 0 USER MOD Single : A 257 TYR OH : rot -157:sc= -2.33! USER MOD Single : A 262 SER OG : rot -150:sc= -0.98 USER MOD Single : A 263 SER OG : rot -154:sc= -2.15! USER MOD Single : A 264 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 268 SER OG : rot 70:sc= 0.75 USER MOD Single : A 269 SER OG : rot 73:sc= 1.14 USER MOD Single : A 270 MET CE :methyl 152:sc= -0.828 (180deg=-2.38) 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 43:sc= 0.335 USER MOD ----------------------------------------------------------------- ATOM 88 N GLN A 105 -2.026 15.016 9.828 1.00 0.00 N ATOM 89 CA GLN A 105 -2.184 14.072 8.728 1.00 0.00 C ATOM 90 C GLN A 105 -3.461 13.248 8.903 1.00 0.00 C ATOM 91 O GLN A 105 -3.450 12.019 8.822 1.00 0.00 O ATOM 92 CB GLN A 105 -0.955 13.161 8.627 1.00 0.00 C ATOM 93 CG GLN A 105 0.352 13.925 8.459 1.00 0.00 C ATOM 94 CD GLN A 105 1.546 13.020 8.208 1.00 0.00 C ATOM 95 OE1 GLN A 105 1.888 12.725 7.061 1.00 0.00 O ATOM 96 NE2 GLN A 105 2.187 12.573 9.277 1.00 0.00 N ATOM 0 HA GLN A 105 -2.271 14.634 7.798 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -0.894 12.545 9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -1.082 12.484 7.783 1.00 0.00 H new ATOM 0 HG2 GLN A 105 0.253 14.624 7.628 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.536 14.519 9.354 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.872 12.841 10.210 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.996 11.961 9.168 1.00 0.00 H new ATOM 105 N ARG A 106 -4.563 13.954 9.126 1.00 0.00 N ATOM 106 CA ARG A 106 -5.869 13.340 9.354 1.00 0.00 C ATOM 107 C ARG A 106 -6.389 12.656 8.094 1.00 0.00 C ATOM 108 O ARG A 106 -7.144 11.688 8.166 1.00 0.00 O ATOM 109 CB ARG A 106 -6.864 14.406 9.836 1.00 0.00 C ATOM 110 CG ARG A 106 -6.865 15.662 8.976 1.00 0.00 C ATOM 111 CD ARG A 106 -7.724 16.767 9.572 1.00 0.00 C ATOM 112 NE ARG A 106 -7.539 18.027 8.851 1.00 0.00 N ATOM 113 CZ ARG A 106 -8.061 19.198 9.219 1.00 0.00 C ATOM 114 NH1 ARG A 106 -8.831 19.285 10.294 1.00 0.00 N ATOM 115 NH2 ARG A 106 -7.799 20.282 8.501 1.00 0.00 N ATOM 0 H ARG A 106 -4.578 14.974 9.154 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.760 12.575 10.122 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.867 13.979 9.845 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.624 14.678 10.864 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.843 16.022 8.860 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.232 15.417 7.979 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.774 16.475 9.536 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.467 16.905 10.622 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.969 18.008 8.005 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.029 18.452 10.848 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.225 20.185 10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.203 20.215 7.676 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.193 21.182 8.774 1.00 0.00 H new ATOM 129 N ALA A 107 -5.966 13.156 6.939 1.00 0.00 N ATOM 130 CA ALA A 107 -6.411 12.618 5.660 1.00 0.00 C ATOM 131 C ALA A 107 -5.914 11.192 5.455 1.00 0.00 C ATOM 132 O ALA A 107 -6.571 10.387 4.795 1.00 0.00 O ATOM 133 CB ALA A 107 -5.943 13.504 4.521 1.00 0.00 C ATOM 0 H ALA A 107 -5.313 13.936 6.862 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.501 12.598 5.669 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.284 13.088 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.354 14.506 4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -4.854 13.556 4.524 1.00 0.00 H new ATOM 139 N LEU A 108 -4.755 10.888 6.025 1.00 0.00 N ATOM 140 CA LEU A 108 -4.159 9.564 5.899 1.00 0.00 C ATOM 141 C LEU A 108 -5.066 8.488 6.488 1.00 0.00 C ATOM 142 O LEU A 108 -5.099 7.364 5.999 1.00 0.00 O ATOM 143 CB LEU A 108 -2.787 9.532 6.570 1.00 0.00 C ATOM 144 CG LEU A 108 -1.749 10.477 5.960 1.00 0.00 C ATOM 145 CD1 LEU A 108 -0.376 10.216 6.559 1.00 0.00 C ATOM 146 CD2 LEU A 108 -1.712 10.309 4.453 1.00 0.00 C ATOM 0 H LEU A 108 -4.207 11.544 6.582 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.036 9.352 4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.908 9.781 7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.401 8.514 6.525 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.033 11.504 6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.350 10.896 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.412 10.378 7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.080 9.187 6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.970 10.986 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.446 9.281 4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.693 10.539 4.037 1.00 0.00 H new ATOM 158 N ALA A 109 -5.825 8.848 7.517 1.00 0.00 N ATOM 159 CA ALA A 109 -6.767 7.918 8.136 1.00 0.00 C ATOM 160 C ALA A 109 -7.842 7.492 7.138 1.00 0.00 C ATOM 161 O ALA A 109 -8.449 6.428 7.271 1.00 0.00 O ATOM 162 CB ALA A 109 -7.403 8.549 9.363 1.00 0.00 C ATOM 0 H ALA A 109 -5.808 9.776 7.941 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.217 7.029 8.446 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.102 7.845 9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.627 8.802 10.085 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.937 9.454 9.072 1.00 0.00 H new ATOM 168 N ILE A 110 -8.076 8.342 6.149 1.00 0.00 N ATOM 169 CA ILE A 110 -9.018 8.052 5.078 1.00 0.00 C ATOM 170 C ILE A 110 -8.315 7.299 3.948 1.00 0.00 C ATOM 171 O ILE A 110 -8.889 6.414 3.315 1.00 0.00 O ATOM 172 CB ILE A 110 -9.633 9.361 4.528 1.00 0.00 C ATOM 173 CG1 ILE A 110 -10.374 10.107 5.644 1.00 0.00 C ATOM 174 CG2 ILE A 110 -10.569 9.077 3.361 1.00 0.00 C ATOM 175 CD1 ILE A 110 -10.902 11.464 5.229 1.00 0.00 C ATOM 0 H ILE A 110 -7.619 9.250 6.066 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.817 7.430 5.482 1.00 0.00 H new ATOM 0 HB ILE A 110 -8.823 9.992 4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.207 9.493 5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.701 10.234 6.492 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.987 10.014 2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.014 8.589 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.377 8.425 3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.413 11.929 6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.072 12.097 4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.601 11.345 4.401 1.00 0.00 H new ATOM 187 N MET A 111 -7.049 7.636 3.733 1.00 0.00 N ATOM 188 CA MET A 111 -6.279 7.089 2.621 1.00 0.00 C ATOM 189 C MET A 111 -5.857 5.643 2.871 1.00 0.00 C ATOM 190 O MET A 111 -5.446 4.947 1.947 1.00 0.00 O ATOM 191 CB MET A 111 -5.041 7.948 2.362 1.00 0.00 C ATOM 192 CG MET A 111 -5.362 9.370 1.933 1.00 0.00 C ATOM 193 SD MET A 111 -3.883 10.343 1.598 1.00 0.00 S ATOM 194 CE MET A 111 -3.180 9.429 0.225 1.00 0.00 C ATOM 0 H MET A 111 -6.530 8.290 4.319 1.00 0.00 H new ATOM 0 HA MET A 111 -6.926 7.101 1.744 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.436 7.979 3.268 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.435 7.473 1.590 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.985 9.344 1.039 1.00 0.00 H new ATOM 0 HG3 MET A 111 -5.945 9.858 2.714 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.485 10.068 -0.320 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.649 8.555 0.603 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.978 9.107 -0.444 1.00 0.00 H new ATOM 204 N CYS A 112 -5.945 5.197 4.120 1.00 0.00 N ATOM 205 CA CYS A 112 -5.606 3.818 4.466 1.00 0.00 C ATOM 206 C CYS A 112 -6.745 2.862 4.122 1.00 0.00 C ATOM 207 O CYS A 112 -6.627 1.654 4.317 1.00 0.00 O ATOM 208 CB CYS A 112 -5.276 3.696 5.959 1.00 0.00 C ATOM 209 SG CYS A 112 -3.791 4.587 6.476 1.00 0.00 S ATOM 0 H CYS A 112 -6.247 5.768 4.909 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.729 3.545 3.879 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.124 4.064 6.536 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -5.156 2.641 6.206 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.009 5.867 6.412 1.00 0.00 H new ATOM 215 N ARG A 113 -7.841 3.400 3.606 1.00 0.00 N ATOM 216 CA ARG A 113 -9.025 2.596 3.351 1.00 0.00 C ATOM 217 C ARG A 113 -9.269 2.432 1.857 1.00 0.00 C ATOM 218 O ARG A 113 -9.056 3.362 1.078 1.00 0.00 O ATOM 219 CB ARG A 113 -10.254 3.252 3.978 1.00 0.00 C ATOM 220 CG ARG A 113 -10.047 3.735 5.402 1.00 0.00 C ATOM 221 CD ARG A 113 -11.322 4.339 5.958 1.00 0.00 C ATOM 222 NE ARG A 113 -11.146 4.880 7.304 1.00 0.00 N ATOM 223 CZ ARG A 113 -11.902 4.536 8.347 1.00 0.00 C ATOM 224 NH1 ARG A 113 -12.827 3.588 8.219 1.00 0.00 N ATOM 225 NH2 ARG A 113 -11.730 5.135 9.518 1.00 0.00 N ATOM 0 H ARG A 113 -7.934 4.385 3.357 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.856 1.615 3.795 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.555 4.098 3.360 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -11.078 2.539 3.965 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.730 2.903 6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.248 4.476 5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.664 5.132 5.293 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.103 3.579 5.975 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.401 5.561 7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.959 3.122 7.321 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -13.404 3.327 9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.019 5.859 9.621 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.309 4.871 10.316 1.00 0.00 H new ATOM 239 N VAL A 114 -9.720 1.251 1.462 1.00 0.00 N ATOM 240 CA VAL A 114 -10.209 1.045 0.111 1.00 0.00 C ATOM 241 C VAL A 114 -11.595 0.402 0.154 1.00 0.00 C ATOM 242 O VAL A 114 -11.832 -0.567 0.880 1.00 0.00 O ATOM 243 CB VAL A 114 -9.239 0.207 -0.769 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.235 -1.265 -0.387 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.583 0.373 -2.242 1.00 0.00 C ATOM 0 H VAL A 114 -9.757 0.424 2.058 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.274 2.026 -0.360 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.233 0.587 -0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.542 -1.806 -1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.923 -1.370 0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -10.238 -1.675 -0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.895 -0.220 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.604 0.034 -2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -9.496 1.423 -2.520 1.00 0.00 H new ATOM 255 N TYR A 115 -12.521 0.994 -0.580 1.00 0.00 N ATOM 256 CA TYR A 115 -13.877 0.480 -0.672 1.00 0.00 C ATOM 257 C TYR A 115 -13.950 -0.593 -1.748 1.00 0.00 C ATOM 258 O TYR A 115 -13.680 -0.322 -2.913 1.00 0.00 O ATOM 259 CB TYR A 115 -14.843 1.631 -0.981 1.00 0.00 C ATOM 260 CG TYR A 115 -16.207 1.200 -1.471 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.157 0.677 -0.602 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.543 1.324 -2.812 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.402 0.291 -1.059 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.786 0.942 -3.275 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.710 0.427 -2.396 1.00 0.00 C ATOM 266 OH TYR A 115 -19.948 0.045 -2.856 1.00 0.00 O ATOM 0 H TYR A 115 -12.356 1.840 -1.126 1.00 0.00 H new ATOM 0 HA TYR A 115 -14.164 0.031 0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.969 2.232 -0.081 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.389 2.276 -1.734 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.918 0.571 0.446 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.819 1.726 -3.505 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.130 -0.115 -0.373 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.032 1.047 -4.321 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.127 -0.879 -2.584 1.00 0.00 H new ATOM 276 N VAL A 116 -14.298 -1.808 -1.354 1.00 0.00 N ATOM 277 CA VAL A 116 -14.369 -2.915 -2.296 1.00 0.00 C ATOM 278 C VAL A 116 -15.807 -3.389 -2.490 1.00 0.00 C ATOM 279 O VAL A 116 -16.520 -3.678 -1.529 1.00 0.00 O ATOM 280 CB VAL A 116 -13.474 -4.101 -1.868 1.00 0.00 C ATOM 281 CG1 VAL A 116 -12.006 -3.739 -2.023 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.762 -4.522 -0.434 1.00 0.00 C ATOM 0 H VAL A 116 -14.535 -2.053 -0.392 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.994 -2.537 -3.247 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.703 -4.944 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.389 -4.584 -1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.799 -3.496 -3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.776 -2.877 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.117 -5.358 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.571 -3.684 0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.805 -4.826 -0.347 1.00 0.00 H new ATOM 292 N GLY A 117 -16.230 -3.443 -3.742 1.00 0.00 N ATOM 293 CA GLY A 117 -17.579 -3.862 -4.056 1.00 0.00 C ATOM 294 C GLY A 117 -17.622 -4.910 -5.148 1.00 0.00 C ATOM 295 O GLY A 117 -16.588 -5.249 -5.733 1.00 0.00 O ATOM 0 H GLY A 117 -15.659 -3.202 -4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.051 -4.259 -3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -18.162 -2.995 -4.366 1.00 0.00 H new ATOM 299 N SER A 118 -18.827 -5.412 -5.421 1.00 0.00 N ATOM 300 CA SER A 118 -19.048 -6.447 -6.435 1.00 0.00 C ATOM 301 C SER A 118 -18.307 -7.738 -6.087 1.00 0.00 C ATOM 302 O SER A 118 -17.887 -8.487 -6.972 1.00 0.00 O ATOM 303 CB SER A 118 -18.628 -5.944 -7.821 1.00 0.00 C ATOM 304 OG SER A 118 -19.352 -4.779 -8.182 1.00 0.00 O ATOM 0 H SER A 118 -19.679 -5.113 -4.946 1.00 0.00 H new ATOM 0 HA SER A 118 -20.115 -6.670 -6.453 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.560 -5.728 -7.825 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.797 -6.725 -8.562 1.00 0.00 H new ATOM 0 HG SER A 118 -19.065 -4.477 -9.069 1.00 0.00 H new ATOM 310 N ILE A 119 -18.169 -8.006 -4.793 1.00 0.00 N ATOM 311 CA ILE A 119 -17.459 -9.190 -4.337 1.00 0.00 C ATOM 312 C ILE A 119 -18.333 -10.430 -4.492 1.00 0.00 C ATOM 313 O ILE A 119 -19.362 -10.573 -3.822 1.00 0.00 O ATOM 314 CB ILE A 119 -17.008 -9.064 -2.868 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.258 -7.746 -2.657 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.121 -10.248 -2.488 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.856 -7.494 -1.218 1.00 0.00 C ATOM 0 H ILE A 119 -18.539 -7.420 -4.045 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.569 -9.286 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.889 -9.068 -2.227 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.363 -7.744 -3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.886 -6.923 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.808 -10.149 -1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.680 -11.176 -2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.242 -10.265 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.330 -6.542 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.747 -7.462 -0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.201 -8.296 -0.877 1.00 0.00 H new ATOM 329 N TYR A 120 -17.918 -11.305 -5.393 1.00 0.00 N ATOM 330 CA TYR A 120 -18.606 -12.563 -5.653 1.00 0.00 C ATOM 331 C TYR A 120 -18.623 -13.438 -4.397 1.00 0.00 C ATOM 332 O TYR A 120 -17.747 -13.318 -3.536 1.00 0.00 O ATOM 333 CB TYR A 120 -17.894 -13.289 -6.801 1.00 0.00 C ATOM 334 CG TYR A 120 -18.522 -14.606 -7.197 1.00 0.00 C ATOM 335 CD1 TYR A 120 -19.708 -14.648 -7.918 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.922 -15.809 -6.850 1.00 0.00 C ATOM 337 CE1 TYR A 120 -20.279 -15.852 -8.280 1.00 0.00 C ATOM 338 CE2 TYR A 120 -18.484 -17.016 -7.207 1.00 0.00 C ATOM 339 CZ TYR A 120 -19.664 -17.034 -7.921 1.00 0.00 C ATOM 340 OH TYR A 120 -20.230 -18.237 -8.284 1.00 0.00 O ATOM 0 H TYR A 120 -17.089 -11.163 -5.970 1.00 0.00 H new ATOM 0 HA TYR A 120 -19.640 -12.360 -5.933 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -17.875 -12.634 -7.672 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.858 -13.467 -6.514 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -20.191 -13.724 -8.200 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.998 -15.799 -6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -21.202 -15.869 -8.841 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -18.003 -17.942 -6.929 1.00 0.00 H new ATOM 0 HH TYR A 120 -20.941 -18.468 -7.651 1.00 0.00 H new ATOM 350 N TYR A 121 -19.620 -14.313 -4.289 1.00 0.00 N ATOM 351 CA TYR A 121 -19.731 -15.193 -3.133 1.00 0.00 C ATOM 352 C TYR A 121 -18.754 -16.365 -3.242 1.00 0.00 C ATOM 353 O TYR A 121 -19.121 -17.492 -3.558 1.00 0.00 O ATOM 354 CB TYR A 121 -21.180 -15.677 -2.934 1.00 0.00 C ATOM 355 CG TYR A 121 -21.862 -16.237 -4.169 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.523 -15.401 -5.061 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.872 -17.603 -4.422 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.168 -15.913 -6.172 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.509 -18.120 -5.531 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.158 -17.272 -6.403 1.00 0.00 C ATOM 361 OH TYR A 121 -23.802 -17.788 -7.505 1.00 0.00 O ATOM 0 H TYR A 121 -20.357 -14.430 -4.984 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.459 -14.619 -2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -21.184 -16.444 -2.160 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -21.774 -14.843 -2.560 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.533 -14.336 -4.884 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.372 -18.272 -3.738 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -23.678 -15.251 -6.856 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.499 -19.184 -5.715 1.00 0.00 H new ATOM 0 HH TYR A 121 -23.697 -18.762 -7.519 1.00 0.00 H new ATOM 371 N GLU A 122 -17.500 -16.058 -2.976 1.00 0.00 N ATOM 372 CA GLU A 122 -16.426 -17.038 -2.956 1.00 0.00 C ATOM 373 C GLU A 122 -15.231 -16.412 -2.269 1.00 0.00 C ATOM 374 O GLU A 122 -14.526 -17.044 -1.483 1.00 0.00 O ATOM 375 CB GLU A 122 -16.047 -17.474 -4.376 1.00 0.00 C ATOM 376 CG GLU A 122 -14.957 -18.532 -4.416 1.00 0.00 C ATOM 377 CD GLU A 122 -14.496 -18.857 -5.822 1.00 0.00 C ATOM 378 OE1 GLU A 122 -13.711 -18.071 -6.391 1.00 0.00 O ATOM 379 OE2 GLU A 122 -14.900 -19.911 -6.354 1.00 0.00 O ATOM 0 H GLU A 122 -17.192 -15.109 -2.765 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.756 -17.927 -2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.935 -17.859 -4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.716 -16.601 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -14.104 -18.189 -3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.324 -19.442 -3.941 1.00 0.00 H new ATOM 386 N LEU A 123 -15.025 -15.144 -2.578 1.00 0.00 N ATOM 387 CA LEU A 123 -13.995 -14.352 -1.937 1.00 0.00 C ATOM 388 C LEU A 123 -14.430 -13.977 -0.524 1.00 0.00 C ATOM 389 O LEU A 123 -15.022 -12.916 -0.306 1.00 0.00 O ATOM 390 CB LEU A 123 -13.722 -13.095 -2.761 1.00 0.00 C ATOM 391 CG LEU A 123 -13.339 -13.348 -4.221 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.233 -12.034 -4.980 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.029 -14.120 -4.304 1.00 0.00 C ATOM 0 H LEU A 123 -15.566 -14.637 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 123 -13.078 -14.938 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.611 -12.464 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.920 -12.533 -2.283 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.122 -13.950 -4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.960 -12.233 -6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.193 -11.518 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.470 -11.407 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.773 -14.291 -5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.237 -13.545 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -12.139 -15.078 -3.796 1.00 0.00 H new ATOM 405 N GLY A 124 -14.165 -14.868 0.421 1.00 0.00 N ATOM 406 CA GLY A 124 -14.522 -14.617 1.803 1.00 0.00 C ATOM 407 C GLY A 124 -13.542 -13.683 2.479 1.00 0.00 C ATOM 408 O GLY A 124 -12.501 -13.358 1.908 1.00 0.00 O ATOM 0 H GLY A 124 -13.707 -15.764 0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.523 -14.187 1.847 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.557 -15.561 2.346 1.00 0.00 H new ATOM 412 N GLU A 125 -13.870 -13.267 3.700 1.00 0.00 N ATOM 413 CA GLU A 125 -13.033 -12.335 4.453 1.00 0.00 C ATOM 414 C GLU A 125 -11.606 -12.862 4.578 1.00 0.00 C ATOM 415 O GLU A 125 -10.642 -12.106 4.453 1.00 0.00 O ATOM 416 CB GLU A 125 -13.629 -12.092 5.843 1.00 0.00 C ATOM 417 CG GLU A 125 -12.868 -11.065 6.669 1.00 0.00 C ATOM 418 CD GLU A 125 -13.438 -10.901 8.062 1.00 0.00 C ATOM 419 OE1 GLU A 125 -13.050 -11.677 8.962 1.00 0.00 O ATOM 420 OE2 GLU A 125 -14.287 -10.009 8.264 1.00 0.00 O ATOM 0 H GLU A 125 -14.714 -13.562 4.191 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.002 -11.391 3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -14.662 -11.762 5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.653 -13.036 6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.822 -11.365 6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.889 -10.103 6.156 1.00 0.00 H new ATOM 427 N ASP A 126 -11.477 -14.166 4.803 1.00 0.00 N ATOM 428 CA ASP A 126 -10.166 -14.798 4.916 1.00 0.00 C ATOM 429 C ASP A 126 -9.390 -14.657 3.614 1.00 0.00 C ATOM 430 O ASP A 126 -8.265 -14.161 3.600 1.00 0.00 O ATOM 431 CB ASP A 126 -10.312 -16.277 5.266 1.00 0.00 C ATOM 432 CG ASP A 126 -8.968 -16.959 5.441 1.00 0.00 C ATOM 433 OD1 ASP A 126 -8.431 -16.927 6.569 1.00 0.00 O ATOM 434 OD2 ASP A 126 -8.444 -17.521 4.454 1.00 0.00 O ATOM 0 H ASP A 126 -12.264 -14.806 4.911 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.618 -14.296 5.713 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.890 -16.376 6.185 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.874 -16.781 4.480 1.00 0.00 H new ATOM 439 N THR A 127 -10.014 -15.078 2.524 1.00 0.00 N ATOM 440 CA THR A 127 -9.397 -15.038 1.211 1.00 0.00 C ATOM 441 C THR A 127 -9.006 -13.611 0.834 1.00 0.00 C ATOM 442 O THR A 127 -7.914 -13.369 0.318 1.00 0.00 O ATOM 443 CB THR A 127 -10.366 -15.602 0.161 1.00 0.00 C ATOM 444 OG1 THR A 127 -11.010 -16.773 0.684 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.636 -15.953 -1.126 1.00 0.00 C ATOM 0 H THR A 127 -10.961 -15.456 2.527 1.00 0.00 H new ATOM 0 HA THR A 127 -8.494 -15.648 1.240 1.00 0.00 H new ATOM 0 HB THR A 127 -11.110 -14.838 -0.066 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.630 -17.132 0.015 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.347 -16.350 -1.851 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.164 -15.058 -1.532 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.873 -16.703 -0.918 1.00 0.00 H new ATOM 453 N ILE A 128 -9.900 -12.672 1.112 1.00 0.00 N ATOM 454 CA ILE A 128 -9.642 -11.264 0.845 1.00 0.00 C ATOM 455 C ILE A 128 -8.468 -10.763 1.678 1.00 0.00 C ATOM 456 O ILE A 128 -7.576 -10.094 1.162 1.00 0.00 O ATOM 457 CB ILE A 128 -10.899 -10.408 1.121 1.00 0.00 C ATOM 458 CG1 ILE A 128 -11.987 -10.734 0.095 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.572 -8.918 1.103 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.553 -10.521 -1.341 1.00 0.00 C ATOM 0 H ILE A 128 -10.814 -12.861 1.524 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.386 -11.166 -0.210 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.266 -10.651 2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.295 -11.772 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.861 -10.115 0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.478 -8.344 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.829 -8.699 1.870 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.175 -8.644 0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.375 -10.772 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.273 -9.478 -1.486 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.698 -11.160 -1.561 1.00 0.00 H new ATOM 472 N ARG A 129 -8.458 -11.113 2.959 1.00 0.00 N ATOM 473 CA ARG A 129 -7.372 -10.728 3.850 1.00 0.00 C ATOM 474 C ARG A 129 -6.038 -11.237 3.308 1.00 0.00 C ATOM 475 O ARG A 129 -5.046 -10.513 3.287 1.00 0.00 O ATOM 476 CB ARG A 129 -7.634 -11.281 5.261 1.00 0.00 C ATOM 477 CG ARG A 129 -6.670 -10.776 6.331 1.00 0.00 C ATOM 478 CD ARG A 129 -5.386 -11.592 6.380 1.00 0.00 C ATOM 479 NE ARG A 129 -4.405 -11.020 7.301 1.00 0.00 N ATOM 480 CZ ARG A 129 -3.210 -11.560 7.541 1.00 0.00 C ATOM 481 NH1 ARG A 129 -2.884 -12.728 7.006 1.00 0.00 N ATOM 482 NH2 ARG A 129 -2.345 -10.935 8.332 1.00 0.00 N ATOM 0 H ARG A 129 -9.192 -11.664 3.404 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.324 -9.641 3.906 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.651 -11.022 5.555 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.580 -12.369 5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.427 -9.732 6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.159 -10.813 7.304 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.617 -12.613 6.685 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.954 -11.648 5.381 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.649 -10.158 7.788 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.549 -13.218 6.407 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.968 -13.137 7.193 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.595 -10.042 8.756 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.431 -11.348 8.515 1.00 0.00 H new ATOM 496 N GLN A 130 -6.035 -12.479 2.852 1.00 0.00 N ATOM 497 CA GLN A 130 -4.831 -13.108 2.329 1.00 0.00 C ATOM 498 C GLN A 130 -4.387 -12.481 1.008 1.00 0.00 C ATOM 499 O GLN A 130 -3.193 -12.394 0.729 1.00 0.00 O ATOM 500 CB GLN A 130 -5.081 -14.601 2.144 1.00 0.00 C ATOM 501 CG GLN A 130 -5.395 -15.315 3.445 1.00 0.00 C ATOM 502 CD GLN A 130 -4.221 -15.330 4.402 1.00 0.00 C ATOM 503 OE1 GLN A 130 -4.048 -14.416 5.208 1.00 0.00 O ATOM 504 NE2 GLN A 130 -3.404 -16.366 4.318 1.00 0.00 N ATOM 0 H GLN A 130 -6.861 -13.077 2.833 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.027 -12.951 3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.909 -14.742 1.450 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.202 -15.057 1.688 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.244 -14.829 3.926 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.695 -16.340 3.229 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.583 -17.103 3.636 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.595 -16.429 4.935 1.00 0.00 H new ATOM 513 N ALA A 131 -5.350 -12.049 0.202 1.00 0.00 N ATOM 514 CA ALA A 131 -5.060 -11.522 -1.128 1.00 0.00 C ATOM 515 C ALA A 131 -4.710 -10.032 -1.102 1.00 0.00 C ATOM 516 O ALA A 131 -3.998 -9.542 -1.979 1.00 0.00 O ATOM 517 CB ALA A 131 -6.244 -11.767 -2.047 1.00 0.00 C ATOM 0 H ALA A 131 -6.340 -12.053 0.446 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.184 -12.049 -1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.023 -11.372 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.435 -12.838 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.126 -11.267 -1.646 1.00 0.00 H new ATOM 523 N PHE A 132 -5.219 -9.314 -0.111 1.00 0.00 N ATOM 524 CA PHE A 132 -4.948 -7.882 0.018 1.00 0.00 C ATOM 525 C PHE A 132 -3.666 -7.635 0.813 1.00 0.00 C ATOM 526 O PHE A 132 -3.000 -6.612 0.635 1.00 0.00 O ATOM 527 CB PHE A 132 -6.135 -7.177 0.684 1.00 0.00 C ATOM 528 CG PHE A 132 -7.298 -6.910 -0.238 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.849 -7.918 -1.014 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.836 -5.635 -0.330 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.913 -7.661 -1.860 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.897 -5.371 -1.172 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.438 -6.385 -1.938 1.00 0.00 C ATOM 0 H PHE A 132 -5.822 -9.696 0.617 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.809 -7.470 -0.981 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.481 -7.786 1.519 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.792 -6.230 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.442 -8.917 -0.957 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.418 -4.837 0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.333 -8.456 -2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.304 -4.372 -1.232 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.269 -6.181 -2.596 1.00 0.00 H new ATOM 543 N ALA A 133 -3.323 -8.590 1.674 1.00 0.00 N ATOM 544 CA ALA A 133 -2.108 -8.521 2.495 1.00 0.00 C ATOM 545 C ALA A 133 -0.837 -8.211 1.678 1.00 0.00 C ATOM 546 O ALA A 133 0.012 -7.452 2.145 1.00 0.00 O ATOM 547 CB ALA A 133 -1.929 -9.815 3.278 1.00 0.00 C ATOM 0 H ALA A 133 -3.876 -9.434 1.825 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.245 -7.687 3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.025 -9.752 3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.790 -9.969 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.844 -10.651 2.584 1.00 0.00 H new ATOM 553 N PRO A 134 -0.652 -8.827 0.480 1.00 0.00 N ATOM 554 CA PRO A 134 0.451 -8.497 -0.431 1.00 0.00 C ATOM 555 C PRO A 134 0.780 -7.009 -0.516 1.00 0.00 C ATOM 556 O PRO A 134 1.948 -6.627 -0.464 1.00 0.00 O ATOM 557 CB PRO A 134 -0.076 -8.986 -1.771 1.00 0.00 C ATOM 558 CG PRO A 134 -0.857 -10.203 -1.425 1.00 0.00 C ATOM 559 CD PRO A 134 -1.454 -9.945 -0.064 1.00 0.00 C ATOM 0 HA PRO A 134 1.384 -8.950 -0.096 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.701 -8.234 -2.253 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.737 -9.215 -2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.637 -10.389 -2.164 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.217 -11.085 -1.409 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.509 -9.680 -0.136 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.390 -10.827 0.573 1.00 0.00 H new ATOM 567 N PHE A 135 -0.242 -6.172 -0.649 1.00 0.00 N ATOM 568 CA PHE A 135 -0.031 -4.746 -0.844 1.00 0.00 C ATOM 569 C PHE A 135 0.363 -4.079 0.466 1.00 0.00 C ATOM 570 O PHE A 135 1.169 -3.151 0.484 1.00 0.00 O ATOM 571 CB PHE A 135 -1.290 -4.113 -1.428 1.00 0.00 C ATOM 572 CG PHE A 135 -1.768 -4.817 -2.664 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.291 -4.456 -3.912 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.675 -5.858 -2.572 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.717 -5.118 -5.049 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.101 -6.526 -3.701 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.622 -6.156 -4.941 1.00 0.00 C ATOM 0 H PHE A 135 -1.221 -6.456 -0.625 1.00 0.00 H new ATOM 0 HA PHE A 135 0.788 -4.600 -1.548 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.081 -4.126 -0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.091 -3.067 -1.663 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.579 -3.649 -3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.054 -6.151 -1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.343 -4.824 -6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.808 -7.337 -3.615 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.954 -6.678 -5.826 1.00 0.00 H new ATOM 587 N GLY A 136 -0.233 -4.539 1.552 1.00 0.00 N ATOM 588 CA GLY A 136 0.165 -4.106 2.872 1.00 0.00 C ATOM 589 C GLY A 136 -0.599 -4.845 3.953 1.00 0.00 C ATOM 590 O GLY A 136 -1.701 -5.328 3.704 1.00 0.00 O ATOM 0 H GLY A 136 -0.997 -5.215 1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.234 -4.271 3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.007 -3.034 2.972 1.00 0.00 H new ATOM 594 N PRO A 137 -0.021 -4.982 5.155 1.00 0.00 N ATOM 595 CA PRO A 137 -0.704 -5.596 6.297 1.00 0.00 C ATOM 596 C PRO A 137 -2.016 -4.892 6.615 1.00 0.00 C ATOM 597 O PRO A 137 -2.053 -3.675 6.820 1.00 0.00 O ATOM 598 CB PRO A 137 0.291 -5.420 7.447 1.00 0.00 C ATOM 599 CG PRO A 137 1.612 -5.284 6.780 1.00 0.00 C ATOM 600 CD PRO A 137 1.347 -4.565 5.489 1.00 0.00 C ATOM 0 HA PRO A 137 -0.969 -6.636 6.108 1.00 0.00 H new ATOM 0 HB2 PRO A 137 0.055 -4.539 8.044 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.273 -6.276 8.121 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.309 -4.724 7.403 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.061 -6.261 6.599 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.422 -3.484 5.606 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.057 -4.852 4.714 1.00 0.00 H new ATOM 608 N ILE A 138 -3.093 -5.660 6.632 1.00 0.00 N ATOM 609 CA ILE A 138 -4.409 -5.112 6.892 1.00 0.00 C ATOM 610 C ILE A 138 -4.634 -4.982 8.393 1.00 0.00 C ATOM 611 O ILE A 138 -4.300 -5.885 9.160 1.00 0.00 O ATOM 612 CB ILE A 138 -5.518 -5.993 6.283 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.161 -6.375 4.847 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.843 -5.250 6.315 1.00 0.00 C ATOM 615 CD1 ILE A 138 -6.148 -7.322 4.204 1.00 0.00 C ATOM 0 H ILE A 138 -3.079 -6.667 6.468 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.456 -4.129 6.424 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.609 -6.905 6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.097 -5.468 4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.173 -6.834 4.838 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.623 -5.878 5.883 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.100 -5.009 7.346 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.758 -4.329 5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.827 -7.547 3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.196 -8.245 4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.134 -6.858 4.179 1.00 0.00 H new ATOM 627 N LYS A 139 -5.195 -3.859 8.806 1.00 0.00 N ATOM 628 CA LYS A 139 -5.394 -3.579 10.220 1.00 0.00 C ATOM 629 C LYS A 139 -6.880 -3.605 10.573 1.00 0.00 C ATOM 630 O LYS A 139 -7.257 -3.769 11.735 1.00 0.00 O ATOM 631 CB LYS A 139 -4.769 -2.223 10.554 1.00 0.00 C ATOM 632 CG LYS A 139 -4.982 -1.759 11.986 1.00 0.00 C ATOM 633 CD LYS A 139 -4.113 -0.554 12.309 1.00 0.00 C ATOM 634 CE LYS A 139 -4.292 0.560 11.288 1.00 0.00 C ATOM 635 NZ LYS A 139 -3.286 1.637 11.472 1.00 0.00 N ATOM 0 H LYS A 139 -5.522 -3.123 8.181 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.906 -4.351 10.816 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.698 -2.274 10.359 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.180 -1.473 9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.031 -1.505 12.136 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.750 -2.573 12.673 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.363 -0.181 13.302 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.066 -0.857 12.337 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.206 0.149 10.282 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.294 0.979 11.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.547 2.459 10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.256 1.917 12.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.349 1.291 11.181 1.00 0.00 H new ATOM 649 N SER A 140 -7.718 -3.448 9.562 1.00 0.00 N ATOM 650 CA SER A 140 -9.155 -3.461 9.755 1.00 0.00 C ATOM 651 C SER A 140 -9.857 -3.950 8.494 1.00 0.00 C ATOM 652 O SER A 140 -9.554 -3.503 7.394 1.00 0.00 O ATOM 653 CB SER A 140 -9.641 -2.057 10.128 1.00 0.00 C ATOM 654 OG SER A 140 -11.056 -1.998 10.196 1.00 0.00 O ATOM 0 H SER A 140 -7.424 -3.309 8.595 1.00 0.00 H new ATOM 0 HA SER A 140 -9.396 -4.146 10.568 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.217 -1.768 11.090 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.281 -1.339 9.392 1.00 0.00 H new ATOM 0 HG SER A 140 -11.409 -1.638 9.356 1.00 0.00 H new ATOM 660 N ILE A 141 -10.770 -4.891 8.658 1.00 0.00 N ATOM 661 CA ILE A 141 -11.594 -5.353 7.555 1.00 0.00 C ATOM 662 C ILE A 141 -13.050 -5.344 7.972 1.00 0.00 C ATOM 663 O ILE A 141 -13.399 -5.856 9.036 1.00 0.00 O ATOM 664 CB ILE A 141 -11.219 -6.780 7.087 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.784 -6.820 6.565 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.187 -7.260 6.008 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.350 -8.187 6.085 1.00 0.00 C ATOM 0 H ILE A 141 -10.960 -5.352 9.548 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.421 -4.672 6.721 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.292 -7.449 7.945 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.685 -6.108 5.745 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.110 -6.491 7.356 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.909 -8.265 5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.201 -7.274 6.409 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.144 -6.584 5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.321 -8.138 5.729 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.416 -8.899 6.907 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.000 -8.510 5.272 1.00 0.00 H new ATOM 679 N ASP A 142 -13.892 -4.742 7.155 1.00 0.00 N ATOM 680 CA ASP A 142 -15.320 -4.770 7.403 1.00 0.00 C ATOM 681 C ASP A 142 -16.026 -5.485 6.264 1.00 0.00 C ATOM 682 O ASP A 142 -16.252 -4.909 5.199 1.00 0.00 O ATOM 683 CB ASP A 142 -15.877 -3.359 7.570 1.00 0.00 C ATOM 684 CG ASP A 142 -17.367 -3.360 7.851 1.00 0.00 C ATOM 685 OD1 ASP A 142 -17.797 -4.068 8.789 1.00 0.00 O ATOM 686 OD2 ASP A 142 -18.113 -2.651 7.143 1.00 0.00 O ATOM 0 H ASP A 142 -13.614 -4.230 6.318 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.498 -5.312 8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.356 -2.859 8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.680 -2.783 6.666 1.00 0.00 H new ATOM 691 N MET A 143 -16.346 -6.749 6.491 1.00 0.00 N ATOM 692 CA MET A 143 -17.046 -7.555 5.509 1.00 0.00 C ATOM 693 C MET A 143 -18.059 -8.452 6.205 1.00 0.00 C ATOM 694 O MET A 143 -17.690 -9.363 6.948 1.00 0.00 O ATOM 695 CB MET A 143 -16.063 -8.412 4.700 1.00 0.00 C ATOM 696 CG MET A 143 -16.742 -9.306 3.673 1.00 0.00 C ATOM 697 SD MET A 143 -15.584 -10.344 2.758 1.00 0.00 S ATOM 698 CE MET A 143 -14.605 -9.110 1.903 1.00 0.00 C ATOM 0 H MET A 143 -16.128 -7.241 7.357 1.00 0.00 H new ATOM 0 HA MET A 143 -17.563 -6.885 4.822 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.357 -7.757 4.190 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.485 -9.032 5.385 1.00 0.00 H new ATOM 0 HG2 MET A 143 -17.469 -9.942 4.178 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.297 -8.685 2.970 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.606 -9.322 0.834 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.032 -8.122 2.078 1.00 0.00 H new ATOM 0 HE3 MET A 143 -13.581 -9.134 2.277 1.00 0.00 H new ATOM 708 N SER A 144 -19.330 -8.174 5.975 1.00 0.00 N ATOM 709 CA SER A 144 -20.408 -8.962 6.550 1.00 0.00 C ATOM 710 C SER A 144 -20.533 -10.308 5.840 1.00 0.00 C ATOM 711 O SER A 144 -21.463 -10.535 5.064 1.00 0.00 O ATOM 712 CB SER A 144 -21.721 -8.191 6.443 1.00 0.00 C ATOM 713 OG SER A 144 -21.597 -6.891 7.000 1.00 0.00 O ATOM 0 H SER A 144 -19.644 -7.401 5.388 1.00 0.00 H new ATOM 0 HA SER A 144 -20.182 -9.149 7.600 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.018 -8.115 5.397 1.00 0.00 H new ATOM 0 HB3 SER A 144 -22.510 -8.737 6.959 1.00 0.00 H new ATOM 0 HG SER A 144 -22.451 -6.417 6.918 1.00 0.00 H new ATOM 882 N PHE A 155 -20.957 -5.162 -0.222 1.00 0.00 N ATOM 883 CA PHE A 155 -19.695 -4.449 -0.350 1.00 0.00 C ATOM 884 C PHE A 155 -18.902 -4.585 0.942 1.00 0.00 C ATOM 885 O PHE A 155 -19.414 -5.118 1.926 1.00 0.00 O ATOM 886 CB PHE A 155 -19.963 -2.973 -0.656 1.00 0.00 C ATOM 887 CG PHE A 155 -20.990 -2.764 -1.736 1.00 0.00 C ATOM 888 CD1 PHE A 155 -20.717 -3.106 -3.050 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.235 -2.236 -1.430 1.00 0.00 C ATOM 890 CE1 PHE A 155 -21.664 -2.921 -4.039 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.185 -2.050 -2.415 1.00 0.00 C ATOM 892 CZ PHE A 155 -22.900 -2.393 -3.721 1.00 0.00 C ATOM 0 HA PHE A 155 -19.116 -4.876 -1.169 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -20.297 -2.476 0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.030 -2.496 -0.955 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.753 -3.522 -3.304 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.465 -1.967 -0.410 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -21.438 -3.189 -5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.150 -1.636 -2.163 1.00 0.00 H new ATOM 0 HZ PHE A 155 -23.642 -2.249 -4.493 1.00 0.00 H new ATOM 902 N ALA A 156 -17.663 -4.119 0.940 1.00 0.00 N ATOM 903 CA ALA A 156 -16.810 -4.228 2.113 1.00 0.00 C ATOM 904 C ALA A 156 -15.795 -3.092 2.167 1.00 0.00 C ATOM 905 O ALA A 156 -15.607 -2.361 1.191 1.00 0.00 O ATOM 906 CB ALA A 156 -16.099 -5.573 2.117 1.00 0.00 C ATOM 0 H ALA A 156 -17.226 -3.662 0.140 1.00 0.00 H new ATOM 0 HA ALA A 156 -17.440 -4.154 2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.463 -5.646 2.999 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.837 -6.375 2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.487 -5.664 1.220 1.00 0.00 H new ATOM 912 N PHE A 157 -15.145 -2.952 3.314 1.00 0.00 N ATOM 913 CA PHE A 157 -14.128 -1.926 3.503 1.00 0.00 C ATOM 914 C PHE A 157 -12.833 -2.549 4.010 1.00 0.00 C ATOM 915 O PHE A 157 -12.852 -3.399 4.904 1.00 0.00 O ATOM 916 CB PHE A 157 -14.614 -0.853 4.484 1.00 0.00 C ATOM 917 CG PHE A 157 -15.692 0.035 3.929 1.00 0.00 C ATOM 918 CD1 PHE A 157 -15.367 1.179 3.218 1.00 0.00 C ATOM 919 CD2 PHE A 157 -17.029 -0.277 4.115 1.00 0.00 C ATOM 920 CE1 PHE A 157 -16.355 1.996 2.703 1.00 0.00 C ATOM 921 CE2 PHE A 157 -18.022 0.536 3.601 1.00 0.00 C ATOM 922 CZ PHE A 157 -17.684 1.674 2.895 1.00 0.00 C ATOM 0 H PHE A 157 -15.305 -3.540 4.132 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.939 -1.454 2.539 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.986 -1.340 5.385 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.766 -0.236 4.782 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -14.329 1.435 3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -17.298 -1.165 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -16.088 2.885 2.151 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -19.061 0.282 3.751 1.00 0.00 H new ATOM 0 HZ PHE A 157 -18.458 2.311 2.494 1.00 0.00 H new ATOM 932 N VAL A 158 -11.717 -2.142 3.418 1.00 0.00 N ATOM 933 CA VAL A 158 -10.409 -2.659 3.793 1.00 0.00 C ATOM 934 C VAL A 158 -9.494 -1.526 4.254 1.00 0.00 C ATOM 935 O VAL A 158 -9.124 -0.653 3.465 1.00 0.00 O ATOM 936 CB VAL A 158 -9.746 -3.411 2.611 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.329 -3.855 2.958 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.591 -4.608 2.194 1.00 0.00 C ATOM 0 H VAL A 158 -11.694 -1.449 2.670 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.556 -3.359 4.615 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.684 -2.718 1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.893 -4.379 2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.722 -2.981 3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.357 -4.522 3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -10.108 -5.122 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.692 -5.293 3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.579 -4.266 1.885 1.00 0.00 H new ATOM 948 N GLU A 159 -9.150 -1.534 5.536 1.00 0.00 N ATOM 949 CA GLU A 159 -8.247 -0.540 6.105 1.00 0.00 C ATOM 950 C GLU A 159 -6.869 -1.152 6.364 1.00 0.00 C ATOM 951 O GLU A 159 -6.732 -2.101 7.143 1.00 0.00 O ATOM 952 CB GLU A 159 -8.794 0.023 7.424 1.00 0.00 C ATOM 953 CG GLU A 159 -10.007 0.935 7.282 1.00 0.00 C ATOM 954 CD GLU A 159 -11.318 0.188 7.145 1.00 0.00 C ATOM 955 OE1 GLU A 159 -11.745 -0.452 8.133 1.00 0.00 O ATOM 956 OE2 GLU A 159 -11.951 0.281 6.076 1.00 0.00 O ATOM 0 H GLU A 159 -9.486 -2.225 6.207 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.162 0.270 5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.059 -0.810 8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.999 0.577 7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -10.062 1.590 8.151 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.870 1.574 6.409 1.00 0.00 H new ATOM 963 N TYR A 160 -5.852 -0.601 5.722 1.00 0.00 N ATOM 964 CA TYR A 160 -4.485 -1.070 5.907 1.00 0.00 C ATOM 965 C TYR A 160 -3.788 -0.283 7.008 1.00 0.00 C ATOM 966 O TYR A 160 -4.380 0.609 7.618 1.00 0.00 O ATOM 967 CB TYR A 160 -3.677 -0.916 4.618 1.00 0.00 C ATOM 968 CG TYR A 160 -4.145 -1.768 3.462 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.761 -3.096 3.363 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.942 -1.237 2.458 1.00 0.00 C ATOM 971 CE1 TYR A 160 -4.158 -3.874 2.293 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.338 -2.008 1.381 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.944 -3.326 1.307 1.00 0.00 C ATOM 974 OH TYR A 160 -5.324 -4.094 0.235 1.00 0.00 O ATOM 0 H TYR A 160 -5.946 0.174 5.066 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.539 -2.123 6.183 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.705 0.130 4.313 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.636 -1.158 4.829 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -3.142 -3.529 4.134 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.258 -0.206 2.519 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.852 -4.908 2.231 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.952 -1.580 0.603 1.00 0.00 H new ATOM 0 HH TYR A 160 -5.878 -3.559 -0.371 1.00 0.00 H new ATOM 984 N GLU A 161 -2.535 -0.629 7.264 1.00 0.00 N ATOM 985 CA GLU A 161 -1.687 0.175 8.128 1.00 0.00 C ATOM 986 C GLU A 161 -1.312 1.473 7.422 1.00 0.00 C ATOM 987 O GLU A 161 -1.690 2.563 7.855 1.00 0.00 O ATOM 988 CB GLU A 161 -0.421 -0.601 8.505 1.00 0.00 C ATOM 989 CG GLU A 161 -0.642 -1.631 9.599 1.00 0.00 C ATOM 990 CD GLU A 161 -0.679 -1.012 10.985 1.00 0.00 C ATOM 991 OE1 GLU A 161 -1.145 0.142 11.118 1.00 0.00 O ATOM 992 OE2 GLU A 161 -0.234 -1.674 11.946 1.00 0.00 O ATOM 0 H GLU A 161 -2.084 -1.462 6.885 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.236 0.409 9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.035 -1.103 7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 161 0.344 0.104 8.831 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.579 -2.156 9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.154 -2.375 9.559 1.00 0.00 H new ATOM 999 N VAL A 162 -0.593 1.339 6.315 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.159 2.487 5.532 1.00 0.00 C ATOM 1001 C VAL A 162 -1.079 2.709 4.331 1.00 0.00 C ATOM 1002 O VAL A 162 -1.579 1.755 3.731 1.00 0.00 O ATOM 1003 CB VAL A 162 1.294 2.310 5.035 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.264 2.319 6.208 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.441 1.025 4.234 1.00 0.00 C ATOM 0 H VAL A 162 -0.297 0.439 5.938 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.205 3.358 6.186 1.00 0.00 H new ATOM 0 HB VAL A 162 1.533 3.148 4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.282 2.193 5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.185 3.268 6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.021 1.502 6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.472 0.923 3.895 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.179 0.173 4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.777 1.057 3.370 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.304 3.985 3.971 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.190 4.371 2.861 1.00 0.00 C ATOM 1017 C PRO A 163 -1.663 3.912 1.506 1.00 0.00 C ATOM 1018 O PRO A 163 -2.417 3.819 0.535 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.209 5.906 2.924 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.682 6.258 4.272 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.722 5.164 4.631 1.00 0.00 C ATOM 0 HA PRO A 163 -3.174 3.913 2.959 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.592 6.338 2.137 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.219 6.292 2.785 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.183 7.227 4.256 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -2.489 6.326 5.002 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.284 5.374 4.268 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -0.650 5.028 5.710 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.368 3.627 1.454 1.00 0.00 N ATOM 1030 CA GLU A 164 0.268 3.167 0.230 1.00 0.00 C ATOM 1031 C GLU A 164 -0.387 1.889 -0.273 1.00 0.00 C ATOM 1032 O GLU A 164 -0.850 1.842 -1.398 1.00 0.00 O ATOM 1033 CB GLU A 164 1.761 2.947 0.451 1.00 0.00 C ATOM 1034 CG GLU A 164 2.635 3.866 -0.385 1.00 0.00 C ATOM 1035 CD GLU A 164 2.437 3.670 -1.878 1.00 0.00 C ATOM 1036 OE1 GLU A 164 1.546 4.325 -2.446 1.00 0.00 O ATOM 1037 OE2 GLU A 164 3.186 2.882 -2.485 1.00 0.00 O ATOM 0 H GLU A 164 0.264 3.708 2.251 1.00 0.00 H new ATOM 0 HA GLU A 164 0.140 3.939 -0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.991 3.099 1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.007 1.911 0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 164 2.416 4.902 -0.127 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.681 3.690 -0.136 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.450 0.870 0.583 1.00 0.00 N ATOM 1045 CA ALA A 165 -1.074 -0.406 0.251 1.00 0.00 C ATOM 1046 C ALA A 165 -2.496 -0.243 -0.268 1.00 0.00 C ATOM 1047 O ALA A 165 -2.984 -1.075 -1.018 1.00 0.00 O ATOM 1048 CB ALA A 165 -1.088 -1.283 1.486 1.00 0.00 C ATOM 0 H ALA A 165 -0.068 0.908 1.528 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.488 -0.864 -0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.553 -2.240 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.066 -1.451 1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.656 -0.791 2.276 1.00 0.00 H new ATOM 1054 N ALA A 166 -3.144 0.837 0.124 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.534 1.068 -0.242 1.00 0.00 C ATOM 1056 C ALA A 166 -4.626 1.597 -1.662 1.00 0.00 C ATOM 1057 O ALA A 166 -5.337 1.038 -2.496 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.187 2.031 0.739 1.00 0.00 C ATOM 0 H ALA A 166 -2.731 1.572 0.698 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.070 0.120 -0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.226 2.194 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.150 1.608 1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.654 2.982 0.725 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.887 2.661 -1.936 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.834 3.226 -3.277 1.00 0.00 C ATOM 1066 C GLN A 167 -3.205 2.222 -4.234 1.00 0.00 C ATOM 1067 O GLN A 167 -3.691 2.010 -5.332 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.028 4.525 -3.275 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.582 5.579 -2.333 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.975 6.036 -2.712 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.343 6.061 -3.885 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.762 6.394 -1.715 1.00 0.00 N ATOM 0 H GLN A 167 -3.315 3.151 -1.248 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.849 3.448 -3.607 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.998 4.304 -2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.003 4.930 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.600 5.179 -1.319 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.913 6.439 -2.325 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.418 6.359 -0.756 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.715 6.706 -1.904 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.134 1.596 -3.774 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.420 0.566 -4.521 1.00 0.00 C ATOM 1083 C LEU A 168 -2.332 -0.620 -4.851 1.00 0.00 C ATOM 1084 O LEU A 168 -2.348 -1.099 -5.988 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.207 0.121 -3.688 1.00 0.00 C ATOM 1086 CG LEU A 168 0.359 -1.259 -3.996 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.906 -1.317 -5.411 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.445 -1.620 -2.996 1.00 0.00 C ATOM 0 H LEU A 168 -1.728 1.790 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.084 0.973 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.588 0.854 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.488 0.147 -2.635 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.450 -1.984 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.304 -2.313 -5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.106 -1.101 -6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.701 -0.580 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.840 -2.609 -3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.249 -0.886 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.026 -1.624 -1.990 1.00 0.00 H new ATOM 1100 N ALA A 169 -3.087 -1.096 -3.865 1.00 0.00 N ATOM 1101 CA ALA A 169 -4.034 -2.178 -4.103 1.00 0.00 C ATOM 1102 C ALA A 169 -5.078 -1.735 -5.118 1.00 0.00 C ATOM 1103 O ALA A 169 -5.257 -2.377 -6.147 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.695 -2.628 -2.804 1.00 0.00 C ATOM 0 H ALA A 169 -3.062 -0.754 -2.905 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.491 -3.033 -4.506 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.396 -3.436 -3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.932 -2.981 -2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.230 -1.789 -2.359 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.710 -0.597 -4.844 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.743 -0.031 -5.716 1.00 0.00 C ATOM 1112 C LEU A 170 -6.207 0.126 -7.136 1.00 0.00 C ATOM 1113 O LEU A 170 -6.922 -0.074 -8.119 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.176 1.329 -5.141 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.398 2.005 -5.782 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.979 3.028 -4.819 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -8.031 2.693 -7.090 1.00 0.00 C ATOM 0 H LEU A 170 -5.522 -0.039 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.604 -0.698 -5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.381 1.197 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.331 2.013 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.136 1.232 -5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.846 3.506 -5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.283 2.530 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.226 3.783 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.918 3.161 -7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.275 3.455 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.637 1.957 -7.790 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.938 0.472 -7.219 1.00 0.00 N ATOM 1130 CA GLU A 171 -4.272 0.718 -8.484 1.00 0.00 C ATOM 1131 C GLU A 171 -4.110 -0.549 -9.322 1.00 0.00 C ATOM 1132 O GLU A 171 -4.402 -0.540 -10.515 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.915 1.375 -8.220 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.984 2.898 -8.208 1.00 0.00 C ATOM 1135 CD GLU A 171 -3.563 3.469 -9.490 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -4.805 3.544 -9.609 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -2.778 3.849 -10.384 1.00 0.00 O ATOM 0 H GLU A 171 -4.335 0.591 -6.405 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.901 1.390 -9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.529 1.027 -7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.207 1.055 -8.985 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.591 3.223 -7.363 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.983 3.302 -8.055 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.658 -1.637 -8.715 1.00 0.00 N ATOM 1145 CA GLN A 172 -3.337 -2.834 -9.487 1.00 0.00 C ATOM 1146 C GLN A 172 -4.430 -3.905 -9.425 1.00 0.00 C ATOM 1147 O GLN A 172 -4.508 -4.759 -10.308 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.994 -3.412 -9.037 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.840 -2.439 -9.233 1.00 0.00 C ATOM 1150 CD GLN A 172 0.525 -3.075 -9.049 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.502 -2.654 -9.670 1.00 0.00 O ATOM 1152 NE2 GLN A 172 0.609 -4.089 -8.200 1.00 0.00 N ATOM 0 H GLN A 172 -3.507 -1.719 -7.710 1.00 0.00 H new ATOM 0 HA GLN A 172 -3.270 -2.523 -10.530 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.056 -3.688 -7.984 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.792 -4.326 -9.595 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.901 -2.012 -10.234 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.946 -1.615 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.223 -4.409 -7.704 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.506 -4.549 -8.042 1.00 0.00 H new ATOM 1161 N MET A 173 -5.285 -3.863 -8.413 1.00 0.00 N ATOM 1162 CA MET A 173 -6.301 -4.907 -8.245 1.00 0.00 C ATOM 1163 C MET A 173 -7.655 -4.436 -8.773 1.00 0.00 C ATOM 1164 O MET A 173 -8.694 -5.014 -8.460 1.00 0.00 O ATOM 1165 CB MET A 173 -6.416 -5.320 -6.768 1.00 0.00 C ATOM 1166 CG MET A 173 -7.319 -4.426 -5.932 1.00 0.00 C ATOM 1167 SD MET A 173 -7.008 -4.595 -4.168 1.00 0.00 S ATOM 1168 CE MET A 173 -6.759 -6.361 -4.048 1.00 0.00 C ATOM 0 H MET A 173 -5.301 -3.131 -7.702 1.00 0.00 H new ATOM 0 HA MET A 173 -5.991 -5.777 -8.824 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.791 -6.342 -6.718 1.00 0.00 H new ATOM 0 HB3 MET A 173 -5.420 -5.324 -6.326 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.171 -3.387 -6.226 1.00 0.00 H new ATOM 0 HG3 MET A 173 -8.361 -4.670 -6.140 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.467 -6.619 -3.030 1.00 0.00 H new ATOM 0 HE2 MET A 173 -7.685 -6.877 -4.302 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.973 -6.665 -4.739 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.632 -3.402 -9.604 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.861 -2.780 -10.091 1.00 0.00 C ATOM 1180 C ASN A 174 -9.592 -3.647 -11.116 1.00 0.00 C ATOM 1181 O ASN A 174 -10.670 -3.286 -11.585 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.567 -1.394 -10.691 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.623 -1.427 -11.889 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -7.578 -2.393 -12.655 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -6.856 -0.362 -12.061 1.00 0.00 N ATOM 0 H ASN A 174 -6.776 -2.974 -9.956 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.518 -2.671 -9.228 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.507 -0.933 -10.994 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.135 -0.758 -9.918 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.204 -0.324 -12.845 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.917 0.421 -11.410 1.00 0.00 H new ATOM 1192 N SER A 175 -9.012 -4.784 -11.469 1.00 0.00 N ATOM 1193 CA SER A 175 -9.618 -5.651 -12.464 1.00 0.00 C ATOM 1194 C SER A 175 -10.332 -6.837 -11.813 1.00 0.00 C ATOM 1195 O SER A 175 -11.557 -6.859 -11.736 1.00 0.00 O ATOM 1196 CB SER A 175 -8.555 -6.134 -13.450 1.00 0.00 C ATOM 1197 OG SER A 175 -7.871 -5.037 -14.037 1.00 0.00 O ATOM 0 H SER A 175 -8.131 -5.124 -11.085 1.00 0.00 H new ATOM 0 HA SER A 175 -10.369 -5.076 -13.005 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.842 -6.779 -12.935 1.00 0.00 H new ATOM 0 HB3 SER A 175 -9.023 -6.735 -14.230 1.00 0.00 H new ATOM 0 HG SER A 175 -7.892 -4.273 -13.424 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.577 -7.809 -11.318 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.183 -9.008 -10.748 1.00 0.00 C ATOM 1205 C VAL A 176 -9.440 -9.477 -9.506 1.00 0.00 C ATOM 1206 O VAL A 176 -8.260 -9.172 -9.313 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.237 -10.177 -11.766 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -11.238 -9.896 -12.877 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -8.857 -10.451 -12.348 1.00 0.00 C ATOM 0 H VAL A 176 -8.557 -7.794 -11.299 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.201 -8.726 -10.478 1.00 0.00 H new ATOM 0 HB VAL A 176 -10.569 -11.067 -11.231 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.252 -10.734 -13.574 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.231 -9.764 -12.447 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.949 -8.988 -13.407 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.919 -11.275 -13.059 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.493 -9.559 -12.857 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.170 -10.716 -11.545 1.00 0.00 H new ATOM 1219 N MET A 177 -10.139 -10.225 -8.673 1.00 0.00 N ATOM 1220 CA MET A 177 -9.543 -10.822 -7.491 1.00 0.00 C ATOM 1221 C MET A 177 -9.707 -12.334 -7.542 1.00 0.00 C ATOM 1222 O MET A 177 -10.768 -12.863 -7.205 1.00 0.00 O ATOM 1223 CB MET A 177 -10.169 -10.245 -6.214 1.00 0.00 C ATOM 1224 CG MET A 177 -9.722 -10.938 -4.937 1.00 0.00 C ATOM 1225 SD MET A 177 -7.941 -11.214 -4.875 1.00 0.00 S ATOM 1226 CE MET A 177 -7.320 -9.546 -5.059 1.00 0.00 C ATOM 0 H MET A 177 -11.130 -10.435 -8.795 1.00 0.00 H new ATOM 0 HA MET A 177 -8.479 -10.585 -7.473 1.00 0.00 H new ATOM 0 HB2 MET A 177 -9.920 -9.186 -6.146 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.254 -10.313 -6.291 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.021 -10.336 -4.079 1.00 0.00 H new ATOM 0 HG3 MET A 177 -10.236 -11.895 -4.850 1.00 0.00 H new ATOM 0 HE1 MET A 177 -6.833 -9.444 -6.029 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.148 -8.840 -4.993 1.00 0.00 H new ATOM 0 HE3 MET A 177 -6.601 -9.336 -4.267 1.00 0.00 H new ATOM 1236 N LEU A 178 -8.654 -13.012 -8.001 1.00 0.00 N ATOM 1237 CA LEU A 178 -8.652 -14.468 -8.127 1.00 0.00 C ATOM 1238 C LEU A 178 -9.736 -14.915 -9.103 1.00 0.00 C ATOM 1239 O LEU A 178 -10.366 -15.958 -8.927 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.847 -15.127 -6.756 1.00 0.00 C ATOM 1241 CG LEU A 178 -7.796 -14.758 -5.710 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -8.172 -15.322 -4.352 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -6.420 -15.257 -6.131 1.00 0.00 C ATOM 0 H LEU A 178 -7.783 -12.569 -8.294 1.00 0.00 H new ATOM 0 HA LEU A 178 -7.685 -14.783 -8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.831 -14.853 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.845 -16.209 -6.886 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.759 -13.671 -5.633 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.411 -15.048 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.135 -14.915 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.240 -16.408 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.686 -14.984 -5.373 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -6.444 -16.341 -6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.144 -14.803 -7.083 1.00 0.00 H new ATOM 1255 N GLY A 179 -9.937 -14.109 -10.137 1.00 0.00 N ATOM 1256 CA GLY A 179 -10.992 -14.368 -11.089 1.00 0.00 C ATOM 1257 C GLY A 179 -12.329 -13.897 -10.562 1.00 0.00 C ATOM 1258 O GLY A 179 -12.443 -12.764 -10.091 1.00 0.00 O ATOM 0 H GLY A 179 -9.382 -13.275 -10.332 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.770 -13.863 -12.029 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -11.038 -15.436 -11.304 1.00 0.00 H new ATOM 1262 N GLY A 180 -13.328 -14.765 -10.629 1.00 0.00 N ATOM 1263 CA GLY A 180 -14.635 -14.455 -10.080 1.00 0.00 C ATOM 1264 C GLY A 180 -15.356 -13.344 -10.820 1.00 0.00 C ATOM 1265 O GLY A 180 -16.035 -13.588 -11.819 1.00 0.00 O ATOM 0 H GLY A 180 -13.256 -15.688 -11.058 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -15.251 -15.354 -10.101 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -14.522 -14.170 -9.034 1.00 0.00 H new ATOM 1269 N ARG A 181 -15.205 -12.126 -10.323 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.937 -10.981 -10.840 1.00 0.00 C ATOM 1271 C ARG A 181 -15.055 -9.735 -10.793 1.00 0.00 C ATOM 1272 O ARG A 181 -14.132 -9.656 -9.982 1.00 0.00 O ATOM 1273 CB ARG A 181 -17.215 -10.783 -10.010 1.00 0.00 C ATOM 1274 CG ARG A 181 -18.042 -9.566 -10.402 1.00 0.00 C ATOM 1275 CD ARG A 181 -19.411 -9.592 -9.745 1.00 0.00 C ATOM 1276 NE ARG A 181 -20.219 -10.705 -10.240 1.00 0.00 N ATOM 1277 CZ ARG A 181 -21.235 -11.256 -9.583 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -21.600 -10.794 -8.394 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -21.894 -12.268 -10.129 1.00 0.00 N ATOM 0 H ARG A 181 -14.574 -11.904 -9.553 1.00 0.00 H new ATOM 0 HA ARG A 181 -16.216 -11.157 -11.879 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -17.836 -11.674 -10.105 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -16.940 -10.696 -8.959 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -17.515 -8.657 -10.112 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -18.157 -9.536 -11.485 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -19.296 -9.676 -8.664 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -19.927 -8.652 -9.938 1.00 0.00 H new ATOM 0 HE ARG A 181 -19.986 -11.087 -11.157 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.100 -10.009 -7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.381 -11.223 -7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -21.621 -12.619 -11.047 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -22.675 -12.696 -9.631 1.00 0.00 H new ATOM 1293 N ASN A 182 -15.333 -8.781 -11.677 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.597 -7.522 -11.717 1.00 0.00 C ATOM 1295 C ASN A 182 -14.922 -6.697 -10.477 1.00 0.00 C ATOM 1296 O ASN A 182 -15.983 -6.069 -10.396 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.957 -6.743 -12.992 1.00 0.00 C ATOM 1298 CG ASN A 182 -14.117 -5.497 -13.196 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -14.465 -4.409 -12.739 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -13.011 -5.642 -13.910 1.00 0.00 N ATOM 0 H ASN A 182 -16.068 -8.858 -12.380 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.527 -7.730 -11.730 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -14.837 -7.398 -13.855 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -16.009 -6.460 -12.951 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -12.415 -4.835 -14.097 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.755 -6.560 -14.273 1.00 0.00 H new ATOM 1307 N ILE A 183 -14.022 -6.730 -9.505 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.248 -6.074 -8.223 1.00 0.00 C ATOM 1309 C ILE A 183 -14.099 -4.563 -8.339 1.00 0.00 C ATOM 1310 O ILE A 183 -13.333 -4.062 -9.163 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.287 -6.598 -7.130 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.824 -6.366 -7.533 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.547 -8.076 -6.864 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.830 -6.690 -6.435 1.00 0.00 C ATOM 0 H ILE A 183 -13.123 -7.207 -9.580 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.271 -6.312 -7.932 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.473 -6.043 -6.211 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.597 -6.975 -8.408 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.699 -5.324 -7.828 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.864 -8.433 -6.093 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.575 -8.210 -6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.388 -8.644 -7.780 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.818 -6.502 -6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.030 -6.063 -5.566 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.926 -7.739 -6.155 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.839 -3.843 -7.511 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.806 -2.389 -7.525 1.00 0.00 C ATOM 1328 C LYS A 184 -13.988 -1.872 -6.352 1.00 0.00 C ATOM 1329 O LYS A 184 -14.422 -1.949 -5.207 1.00 0.00 O ATOM 1330 CB LYS A 184 -16.229 -1.819 -7.452 1.00 0.00 C ATOM 1331 CG LYS A 184 -17.191 -2.366 -8.502 1.00 0.00 C ATOM 1332 CD LYS A 184 -16.978 -1.756 -9.885 1.00 0.00 C ATOM 1333 CE LYS A 184 -15.686 -2.228 -10.532 1.00 0.00 C ATOM 1334 NZ LYS A 184 -15.572 -1.775 -11.942 1.00 0.00 N ATOM 0 H LYS A 184 -15.472 -4.243 -6.819 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.343 -2.065 -8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.638 -2.025 -6.463 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.177 -0.735 -7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -17.072 -3.448 -8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -18.215 -2.176 -8.182 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -17.819 -2.016 -10.528 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.964 -0.669 -9.802 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.837 -1.853 -9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.639 -3.316 -10.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -15.153 -2.533 -12.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.517 -1.543 -12.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.966 -0.931 -11.988 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.800 -1.368 -6.637 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.941 -0.814 -5.610 1.00 0.00 C ATOM 1350 C VAL A 185 -11.938 0.713 -5.659 1.00 0.00 C ATOM 1351 O VAL A 185 -11.421 1.320 -6.596 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.496 -1.354 -5.726 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.426 -2.793 -5.237 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.982 -1.258 -7.158 1.00 0.00 C ATOM 0 H VAL A 185 -12.408 -1.332 -7.578 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.346 -1.130 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.857 -0.735 -5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.403 -3.158 -5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.739 -2.838 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -11.086 -3.415 -5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.964 -1.645 -7.206 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.625 -1.844 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.989 -0.216 -7.478 1.00 0.00 H new ATOM 1364 N GLY A 186 -12.556 1.323 -4.655 1.00 0.00 N ATOM 1365 CA GLY A 186 -12.519 2.766 -4.519 1.00 0.00 C ATOM 1366 C GLY A 186 -13.580 3.477 -5.335 1.00 0.00 C ATOM 1367 O GLY A 186 -13.331 3.889 -6.466 1.00 0.00 O ATOM 0 H GLY A 186 -13.085 0.840 -3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.644 3.027 -3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -11.536 3.127 -4.822 1.00 0.00 H new ATOM 1460 N GLN A 193 -12.855 14.601 0.318 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.450 15.782 1.074 1.00 0.00 C ATOM 1462 C GLN A 193 -10.930 15.885 1.116 1.00 0.00 C ATOM 1463 O GLN A 193 -10.364 16.976 1.130 1.00 0.00 O ATOM 1464 CB GLN A 193 -12.996 15.712 2.502 1.00 0.00 C ATOM 1465 CG GLN A 193 -12.783 16.991 3.296 1.00 0.00 C ATOM 1466 CD GLN A 193 -13.099 16.824 4.770 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -13.925 15.996 5.153 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -12.455 17.619 5.604 1.00 0.00 N ATOM 0 HA GLN A 193 -12.857 16.664 0.578 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.063 15.491 2.464 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -12.517 14.885 3.026 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -11.748 17.315 3.185 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -13.410 17.780 2.881 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -11.778 18.292 5.246 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -12.635 17.560 6.606 1.00 0.00 H new ATOM 1477 N ALA A 194 -10.277 14.731 1.105 1.00 0.00 N ATOM 1478 CA ALA A 194 -8.828 14.664 1.210 1.00 0.00 C ATOM 1479 C ALA A 194 -8.164 14.762 -0.159 1.00 0.00 C ATOM 1480 O ALA A 194 -6.962 14.547 -0.279 1.00 0.00 O ATOM 1481 CB ALA A 194 -8.418 13.372 1.901 1.00 0.00 C ATOM 0 H ALA A 194 -10.733 13.822 1.024 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.493 15.514 1.804 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.331 13.329 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -8.852 13.340 2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -8.776 12.520 1.322 1.00 0.00 H new ATOM 1487 N GLN A 195 -8.953 15.098 -1.180 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.449 15.222 -2.554 1.00 0.00 C ATOM 1489 C GLN A 195 -7.180 16.086 -2.623 1.00 0.00 C ATOM 1490 O GLN A 195 -6.168 15.641 -3.169 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.536 15.798 -3.474 1.00 0.00 C ATOM 1492 CG GLN A 195 -9.102 15.969 -4.924 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.891 14.648 -5.635 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.816 14.098 -6.227 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.671 14.132 -5.588 1.00 0.00 N ATOM 0 H GLN A 195 -9.950 15.291 -1.083 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.185 14.221 -2.896 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.407 15.144 -3.442 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.850 16.766 -3.084 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.856 16.547 -5.458 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -8.177 16.545 -4.956 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.930 14.620 -5.086 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -7.473 13.247 -6.054 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.201 17.328 -2.072 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.028 18.213 -2.091 1.00 0.00 C ATOM 1506 C PRO A 196 -4.812 17.597 -1.395 1.00 0.00 C ATOM 1507 O PRO A 196 -3.681 17.767 -1.845 1.00 0.00 O ATOM 1508 CB PRO A 196 -6.498 19.462 -1.334 1.00 0.00 C ATOM 1509 CG PRO A 196 -7.981 19.433 -1.430 1.00 0.00 C ATOM 1510 CD PRO A 196 -8.357 17.982 -1.416 1.00 0.00 C ATOM 0 HA PRO A 196 -5.699 18.415 -3.110 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -6.169 19.441 -0.295 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -6.091 20.370 -1.779 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -8.438 19.965 -0.596 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -8.324 19.918 -2.344 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -8.505 17.614 -0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.284 17.801 -1.959 1.00 0.00 H new ATOM 1518 N ILE A 197 -5.052 16.876 -0.306 1.00 0.00 N ATOM 1519 CA ILE A 197 -3.970 16.290 0.479 1.00 0.00 C ATOM 1520 C ILE A 197 -3.381 15.068 -0.224 1.00 0.00 C ATOM 1521 O ILE A 197 -2.162 14.910 -0.288 1.00 0.00 O ATOM 1522 CB ILE A 197 -4.453 15.909 1.897 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -4.959 17.165 2.620 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -3.335 15.237 2.693 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -5.534 16.903 3.995 1.00 0.00 C ATOM 0 H ILE A 197 -5.986 16.683 0.054 1.00 0.00 H new ATOM 0 HA ILE A 197 -3.189 17.044 0.573 1.00 0.00 H new ATOM 0 HB ILE A 197 -5.271 15.194 1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -4.136 17.873 2.712 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -5.722 17.642 2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -3.701 14.979 3.687 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -3.015 14.331 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -2.491 15.921 2.783 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -5.868 17.843 4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -6.380 16.221 3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -4.769 16.456 4.630 1.00 0.00 H new ATOM 1537 N ILE A 198 -4.252 14.222 -0.766 1.00 0.00 N ATOM 1538 CA ILE A 198 -3.818 13.047 -1.518 1.00 0.00 C ATOM 1539 C ILE A 198 -2.940 13.469 -2.692 1.00 0.00 C ATOM 1540 O ILE A 198 -1.872 12.903 -2.924 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.022 12.233 -2.053 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -5.888 11.716 -0.897 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.542 11.071 -2.918 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.115 10.952 -1.348 1.00 0.00 C ATOM 0 H ILE A 198 -5.264 14.328 -0.699 1.00 0.00 H new ATOM 0 HA ILE A 198 -3.250 12.415 -0.835 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.632 12.895 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -5.282 11.070 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -6.202 12.561 -0.284 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.402 10.511 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.973 11.458 -3.764 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -3.907 10.413 -2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.677 10.618 -0.476 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.744 11.601 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.809 10.086 -1.935 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.396 14.488 -3.410 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.672 15.004 -4.567 1.00 0.00 C ATOM 1558 C ASP A 199 -1.356 15.647 -4.139 1.00 0.00 C ATOM 1559 O ASP A 199 -0.329 15.483 -4.801 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.537 16.021 -5.318 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.848 16.585 -6.545 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -2.620 15.822 -7.505 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.559 17.799 -6.564 1.00 0.00 O ATOM 0 H ASP A 199 -4.269 14.976 -3.210 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.446 14.170 -5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.471 15.546 -5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.797 16.838 -4.645 1.00 0.00 H new ATOM 1568 N GLN A 200 -1.391 16.352 -3.012 1.00 0.00 N ATOM 1569 CA GLN A 200 -0.218 17.038 -2.485 1.00 0.00 C ATOM 1570 C GLN A 200 0.869 16.037 -2.096 1.00 0.00 C ATOM 1571 O GLN A 200 2.031 16.200 -2.470 1.00 0.00 O ATOM 1572 CB GLN A 200 -0.620 17.916 -1.288 1.00 0.00 C ATOM 1573 CG GLN A 200 0.521 18.715 -0.664 1.00 0.00 C ATOM 1574 CD GLN A 200 1.228 17.968 0.450 1.00 0.00 C ATOM 1575 OE1 GLN A 200 0.625 17.157 1.148 1.00 0.00 O ATOM 1576 NE2 GLN A 200 2.509 18.236 0.627 1.00 0.00 N ATOM 0 H GLN A 200 -2.229 16.463 -2.442 1.00 0.00 H new ATOM 0 HA GLN A 200 0.193 17.681 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -1.396 18.610 -1.610 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -1.060 17.279 -0.521 1.00 0.00 H new ATOM 0 HG2 GLN A 200 1.244 18.971 -1.438 1.00 0.00 H new ATOM 0 HG3 GLN A 200 0.128 19.653 -0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 200 2.975 18.916 0.027 1.00 0.00 H new ATOM 0 HE22 GLN A 200 3.032 17.763 1.364 1.00 0.00 H new ATOM 1585 N LEU A 201 0.490 15.003 -1.354 1.00 0.00 N ATOM 1586 CA LEU A 201 1.439 13.979 -0.935 1.00 0.00 C ATOM 1587 C LEU A 201 1.922 13.161 -2.126 1.00 0.00 C ATOM 1588 O LEU A 201 3.059 12.690 -2.144 1.00 0.00 O ATOM 1589 CB LEU A 201 0.844 13.057 0.122 1.00 0.00 C ATOM 1590 CG LEU A 201 0.379 13.745 1.410 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -0.452 12.791 2.260 1.00 0.00 C ATOM 1592 CD2 LEU A 201 1.576 14.252 2.201 1.00 0.00 C ATOM 0 H LEU A 201 -0.466 14.852 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 201 2.291 14.496 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.005 12.531 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 201 1.587 12.303 0.381 1.00 0.00 H new ATOM 0 HG LEU A 201 -0.246 14.596 1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -0.772 13.299 3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.328 12.470 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 201 0.149 11.920 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 201 1.230 14.738 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 201 2.223 13.414 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 201 2.134 14.968 1.598 1.00 0.00 H new ATOM 1604 N ALA A 202 1.052 12.966 -3.109 1.00 0.00 N ATOM 1605 CA ALA A 202 1.457 12.325 -4.351 1.00 0.00 C ATOM 1606 C ALA A 202 2.624 13.092 -4.963 1.00 0.00 C ATOM 1607 O ALA A 202 3.599 12.503 -5.425 1.00 0.00 O ATOM 1608 CB ALA A 202 0.293 12.246 -5.327 1.00 0.00 C ATOM 0 H ALA A 202 0.070 13.240 -3.071 1.00 0.00 H new ATOM 0 HA ALA A 202 1.775 11.305 -4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.622 11.763 -6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.516 11.667 -4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.062 13.252 -5.552 1.00 0.00 H new ATOM 1614 N GLU A 203 2.516 14.417 -4.937 1.00 0.00 N ATOM 1615 CA GLU A 203 3.593 15.288 -5.382 1.00 0.00 C ATOM 1616 C GLU A 203 4.816 15.142 -4.485 1.00 0.00 C ATOM 1617 O GLU A 203 5.944 15.217 -4.964 1.00 0.00 O ATOM 1618 CB GLU A 203 3.149 16.747 -5.397 1.00 0.00 C ATOM 1619 CG GLU A 203 1.955 17.020 -6.287 1.00 0.00 C ATOM 1620 CD GLU A 203 1.570 18.481 -6.276 1.00 0.00 C ATOM 1621 OE1 GLU A 203 1.171 18.987 -5.209 1.00 0.00 O ATOM 1622 OE2 GLU A 203 1.684 19.137 -7.334 1.00 0.00 O ATOM 0 H GLU A 203 1.686 14.911 -4.609 1.00 0.00 H new ATOM 0 HA GLU A 203 3.855 14.987 -6.396 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.907 17.053 -4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.983 17.366 -5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.184 16.712 -7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.109 16.419 -5.955 1.00 0.00 H new ATOM 1629 N GLU A 204 4.593 14.949 -3.181 1.00 0.00 N ATOM 1630 CA GLU A 204 5.682 14.702 -2.246 1.00 0.00 C ATOM 1631 C GLU A 204 6.545 13.538 -2.713 1.00 0.00 C ATOM 1632 O GLU A 204 7.773 13.623 -2.726 1.00 0.00 O ATOM 1633 CB GLU A 204 5.121 14.421 -0.863 1.00 0.00 C ATOM 1634 CG GLU A 204 4.366 15.600 -0.294 1.00 0.00 C ATOM 1635 CD GLU A 204 5.265 16.570 0.445 1.00 0.00 C ATOM 1636 OE1 GLU A 204 5.860 17.453 -0.210 1.00 0.00 O ATOM 1637 OE2 GLU A 204 5.375 16.457 1.686 1.00 0.00 O ATOM 0 H GLU A 204 3.667 14.960 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 204 6.310 15.592 -2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 204 4.457 13.558 -0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 204 5.937 14.157 -0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.859 16.126 -1.103 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.594 15.238 0.385 1.00 0.00 H new ATOM 1644 N ALA A 205 5.894 12.458 -3.120 1.00 0.00 N ATOM 1645 CA ALA A 205 6.597 11.299 -3.653 1.00 0.00 C ATOM 1646 C ALA A 205 7.327 11.655 -4.940 1.00 0.00 C ATOM 1647 O ALA A 205 8.433 11.183 -5.193 1.00 0.00 O ATOM 1648 CB ALA A 205 5.623 10.168 -3.909 1.00 0.00 C ATOM 0 H ALA A 205 4.879 12.360 -3.091 1.00 0.00 H new ATOM 0 HA ALA A 205 7.332 10.977 -2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 205 6.161 9.308 -4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 205 5.135 9.890 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.871 10.491 -4.629 1.00 0.00 H new ATOM 1654 N ARG A 206 6.697 12.509 -5.739 1.00 0.00 N ATOM 1655 CA ARG A 206 7.258 12.938 -7.017 1.00 0.00 C ATOM 1656 C ARG A 206 8.434 13.891 -6.811 1.00 0.00 C ATOM 1657 O ARG A 206 9.216 14.135 -7.730 1.00 0.00 O ATOM 1658 CB ARG A 206 6.182 13.627 -7.866 1.00 0.00 C ATOM 1659 CG ARG A 206 4.965 12.758 -8.135 1.00 0.00 C ATOM 1660 CD ARG A 206 3.919 13.486 -8.965 1.00 0.00 C ATOM 1661 NE ARG A 206 4.455 13.968 -10.238 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.756 14.695 -11.110 1.00 0.00 C ATOM 1663 NH1 ARG A 206 2.464 14.920 -10.909 1.00 0.00 N ATOM 1664 NH2 ARG A 206 4.341 15.166 -12.201 1.00 0.00 N ATOM 0 H ARG A 206 5.790 12.921 -5.522 1.00 0.00 H new ATOM 0 HA ARG A 206 7.618 12.050 -7.537 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.862 14.538 -7.361 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.620 13.927 -8.818 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.274 11.851 -8.655 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.525 12.447 -7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.081 12.816 -9.157 1.00 0.00 H new ATOM 0 HD3 ARG A 206 3.529 14.329 -8.395 1.00 0.00 H new ATOM 0 HE ARG A 206 5.420 13.734 -10.472 1.00 0.00 H new ATOM 0 HH11 ARG A 206 2.002 14.536 -10.085 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.933 15.477 -11.579 1.00 0.00 H new ATOM 0 HH21 ARG A 206 5.327 14.973 -12.375 1.00 0.00 H new ATOM 0 HH22 ARG A 206 3.805 15.722 -12.867 1.00 0.00 H new ATOM 1678 N ALA A 207 8.542 14.440 -5.611 1.00 0.00 N ATOM 1679 CA ALA A 207 9.599 15.385 -5.295 1.00 0.00 C ATOM 1680 C ALA A 207 10.745 14.711 -4.549 1.00 0.00 C ATOM 1681 O ALA A 207 11.910 15.034 -4.773 1.00 0.00 O ATOM 1682 CB ALA A 207 9.042 16.539 -4.476 1.00 0.00 C ATOM 0 H ALA A 207 7.907 14.245 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 207 9.995 15.772 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.843 17.241 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.266 17.049 -5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.617 16.155 -3.548 1.00 0.00 H new ATOM 1688 N PHE A 208 10.414 13.785 -3.656 1.00 0.00 N ATOM 1689 CA PHE A 208 11.434 13.067 -2.897 1.00 0.00 C ATOM 1690 C PHE A 208 11.929 11.843 -3.663 1.00 0.00 C ATOM 1691 O PHE A 208 12.932 11.230 -3.302 1.00 0.00 O ATOM 1692 CB PHE A 208 10.910 12.651 -1.518 1.00 0.00 C ATOM 1693 CG PHE A 208 10.621 13.812 -0.606 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.633 14.677 -0.224 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.338 14.040 -0.137 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.371 15.747 0.610 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.069 15.108 0.696 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.086 15.963 1.070 1.00 0.00 C ATOM 0 H PHE A 208 9.455 13.514 -3.440 1.00 0.00 H new ATOM 0 HA PHE A 208 12.273 13.748 -2.754 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.999 12.066 -1.646 1.00 0.00 H new ATOM 0 HB3 PHE A 208 11.643 12.000 -1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.639 14.513 -0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.538 13.374 -0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.169 16.413 0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.064 15.274 1.054 1.00 0.00 H new ATOM 0 HZ PHE A 208 9.878 16.799 1.721 1.00 0.00 H new ATOM 1708 N ASN A 209 11.189 11.502 -4.722 1.00 0.00 N ATOM 1709 CA ASN A 209 11.557 10.422 -5.639 1.00 0.00 C ATOM 1710 C ASN A 209 11.633 9.084 -4.912 1.00 0.00 C ATOM 1711 O ASN A 209 12.593 8.329 -5.078 1.00 0.00 O ATOM 1712 CB ASN A 209 12.895 10.731 -6.328 1.00 0.00 C ATOM 1713 CG ASN A 209 12.865 12.034 -7.108 1.00 0.00 C ATOM 1714 OD1 ASN A 209 11.822 12.449 -7.614 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.011 12.688 -7.213 1.00 0.00 N ATOM 0 H ASN A 209 10.316 11.969 -4.967 1.00 0.00 H new ATOM 0 HA ASN A 209 10.780 10.351 -6.400 1.00 0.00 H new ATOM 0 HB2 ASN A 209 13.683 10.780 -5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 209 13.149 9.914 -7.003 1.00 0.00 H new ATOM 0 HD21 ASN A 209 14.051 13.568 -7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.854 12.312 -6.780 1.00 0.00 H new ATOM 1722 N ARG A 210 10.602 8.778 -4.130 1.00 0.00 N ATOM 1723 CA ARG A 210 10.608 7.583 -3.298 1.00 0.00 C ATOM 1724 C ARG A 210 9.430 6.668 -3.616 1.00 0.00 C ATOM 1725 O ARG A 210 8.416 7.106 -4.155 1.00 0.00 O ATOM 1726 CB ARG A 210 10.599 7.967 -1.819 1.00 0.00 C ATOM 1727 CG ARG A 210 9.394 8.783 -1.394 1.00 0.00 C ATOM 1728 CD ARG A 210 9.544 9.291 0.032 1.00 0.00 C ATOM 1729 NE ARG A 210 9.823 8.208 0.980 1.00 0.00 N ATOM 1730 CZ ARG A 210 10.737 8.286 1.951 1.00 0.00 C ATOM 1731 NH1 ARG A 210 11.460 9.387 2.103 1.00 0.00 N ATOM 1732 NH2 ARG A 210 10.941 7.256 2.765 1.00 0.00 N ATOM 0 H ARG A 210 9.754 9.341 -4.056 1.00 0.00 H new ATOM 0 HA ARG A 210 11.522 7.031 -3.518 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.637 7.058 -1.219 1.00 0.00 H new ATOM 0 HB3 ARG A 210 11.503 8.533 -1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.267 9.627 -2.071 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.494 8.173 -1.472 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.351 10.023 0.072 1.00 0.00 H new ATOM 0 HD3 ARG A 210 8.631 9.806 0.330 1.00 0.00 H new ATOM 0 HE ARG A 210 9.288 7.344 0.893 1.00 0.00 H new ATOM 0 HH11 ARG A 210 11.320 10.180 1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 210 12.157 9.441 2.846 1.00 0.00 H new ATOM 0 HH21 ARG A 210 10.398 6.400 2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.640 7.321 3.505 1.00 0.00 H new ATOM 1746 N ILE A 211 9.588 5.398 -3.265 1.00 0.00 N ATOM 1747 CA ILE A 211 8.597 4.364 -3.539 1.00 0.00 C ATOM 1748 C ILE A 211 8.407 3.467 -2.320 1.00 0.00 C ATOM 1749 O ILE A 211 9.183 3.529 -1.364 1.00 0.00 O ATOM 1750 CB ILE A 211 9.009 3.484 -4.737 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.310 2.732 -4.435 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.161 4.335 -5.990 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.633 1.658 -5.448 1.00 0.00 C ATOM 0 H ILE A 211 10.415 5.053 -2.778 1.00 0.00 H new ATOM 0 HA ILE A 211 7.664 4.874 -3.778 1.00 0.00 H new ATOM 0 HB ILE A 211 8.224 2.748 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.133 3.446 -4.399 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.237 2.278 -3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.452 3.701 -6.827 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.213 4.822 -6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.927 5.092 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.566 1.167 -5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.828 0.923 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.738 2.108 -6.435 1.00 0.00 H new ATOM 1765 N TYR A 212 7.373 2.644 -2.364 1.00 0.00 N ATOM 1766 CA TYR A 212 7.012 1.776 -1.252 1.00 0.00 C ATOM 1767 C TYR A 212 6.987 0.320 -1.695 1.00 0.00 C ATOM 1768 O TYR A 212 6.517 0.013 -2.787 1.00 0.00 O ATOM 1769 CB TYR A 212 5.643 2.211 -0.732 1.00 0.00 C ATOM 1770 CG TYR A 212 4.877 1.176 0.069 1.00 0.00 C ATOM 1771 CD1 TYR A 212 5.104 1.004 1.426 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.893 0.399 -0.534 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.379 0.084 2.158 1.00 0.00 C ATOM 1774 CE2 TYR A 212 3.160 -0.517 0.193 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.406 -0.671 1.538 1.00 0.00 C ATOM 1776 OH TYR A 212 2.671 -1.579 2.267 1.00 0.00 O ATOM 0 H TYR A 212 6.758 2.557 -3.173 1.00 0.00 H new ATOM 0 HA TYR A 212 7.752 1.860 -0.456 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.777 3.096 -0.110 1.00 0.00 H new ATOM 0 HB3 TYR A 212 5.031 2.509 -1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.859 1.599 1.918 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.699 0.515 -1.590 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.574 -0.044 3.213 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.398 -1.109 -0.291 1.00 0.00 H new ATOM 0 HH TYR A 212 2.093 -2.091 1.664 1.00 0.00 H new ATOM 1786 N VAL A 213 7.503 -0.576 -0.859 1.00 0.00 N ATOM 1787 CA VAL A 213 7.492 -1.991 -1.173 1.00 0.00 C ATOM 1788 C VAL A 213 6.879 -2.793 -0.031 1.00 0.00 C ATOM 1789 O VAL A 213 7.181 -2.564 1.141 1.00 0.00 O ATOM 1790 CB VAL A 213 8.912 -2.517 -1.490 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.472 -1.813 -2.714 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.847 -2.331 -0.302 1.00 0.00 C ATOM 0 H VAL A 213 7.931 -0.343 0.037 1.00 0.00 H new ATOM 0 HA VAL A 213 6.879 -2.120 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 213 8.837 -3.585 -1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.472 -2.192 -2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 213 8.824 -2.000 -3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.523 -0.741 -2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.837 -2.710 -0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.916 -1.271 -0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.458 -2.878 0.557 1.00 0.00 H new ATOM 1802 N ALA A 214 5.992 -3.705 -0.381 1.00 0.00 N ATOM 1803 CA ALA A 214 5.364 -4.579 0.591 1.00 0.00 C ATOM 1804 C ALA A 214 5.550 -6.032 0.191 1.00 0.00 C ATOM 1805 O ALA A 214 6.176 -6.318 -0.836 1.00 0.00 O ATOM 1806 CB ALA A 214 3.894 -4.250 0.731 1.00 0.00 C ATOM 0 H ALA A 214 5.688 -3.860 -1.342 1.00 0.00 H new ATOM 0 HA ALA A 214 5.842 -4.422 1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.440 -4.916 1.465 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.782 -3.217 1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.399 -4.379 -0.231 1.00 0.00 H new ATOM 1812 N SER A 215 4.990 -6.938 0.990 1.00 0.00 N ATOM 1813 CA SER A 215 5.218 -8.367 0.827 1.00 0.00 C ATOM 1814 C SER A 215 6.707 -8.659 1.007 1.00 0.00 C ATOM 1815 O SER A 215 7.263 -9.592 0.424 1.00 0.00 O ATOM 1816 CB SER A 215 4.710 -8.846 -0.544 1.00 0.00 C ATOM 1817 OG SER A 215 4.681 -10.264 -0.625 1.00 0.00 O ATOM 0 H SER A 215 4.369 -6.701 1.764 1.00 0.00 H new ATOM 0 HA SER A 215 4.659 -8.916 1.585 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.710 -8.450 -0.720 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.353 -8.449 -1.330 1.00 0.00 H new ATOM 0 HG SER A 215 4.788 -10.541 -1.559 1.00 0.00 H new ATOM 1823 N VAL A 216 7.342 -7.836 1.833 1.00 0.00 N ATOM 1824 CA VAL A 216 8.752 -7.972 2.130 1.00 0.00 C ATOM 1825 C VAL A 216 8.945 -9.088 3.153 1.00 0.00 C ATOM 1826 O VAL A 216 8.406 -9.018 4.261 1.00 0.00 O ATOM 1827 CB VAL A 216 9.324 -6.634 2.665 1.00 0.00 C ATOM 1828 CG1 VAL A 216 10.831 -6.694 2.796 1.00 0.00 C ATOM 1829 CG2 VAL A 216 8.931 -5.482 1.754 1.00 0.00 C ATOM 0 H VAL A 216 6.889 -7.058 2.313 1.00 0.00 H new ATOM 0 HA VAL A 216 9.291 -8.226 1.218 1.00 0.00 H new ATOM 0 HB VAL A 216 8.899 -6.467 3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.202 -5.741 3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.105 -7.490 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.273 -6.895 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.342 -4.552 2.146 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.325 -5.659 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.844 -5.408 1.709 1.00 0.00 H new ATOM 1839 N HIS A 217 9.691 -10.122 2.765 1.00 0.00 N ATOM 1840 CA HIS A 217 9.853 -11.321 3.587 1.00 0.00 C ATOM 1841 C HIS A 217 10.421 -10.970 4.968 1.00 0.00 C ATOM 1842 O HIS A 217 11.275 -10.090 5.098 1.00 0.00 O ATOM 1843 CB HIS A 217 10.750 -12.338 2.872 1.00 0.00 C ATOM 1844 CG HIS A 217 10.564 -13.746 3.348 1.00 0.00 C ATOM 1845 ND1 HIS A 217 11.421 -14.364 4.226 1.00 0.00 N ATOM 1846 CD2 HIS A 217 9.607 -14.657 3.057 1.00 0.00 C ATOM 1847 CE1 HIS A 217 10.997 -15.591 4.463 1.00 0.00 C ATOM 1848 NE2 HIS A 217 9.898 -15.798 3.761 1.00 0.00 N ATOM 0 H HIS A 217 10.196 -10.153 1.879 1.00 0.00 H new ATOM 0 HA HIS A 217 8.871 -11.769 3.736 1.00 0.00 H new ATOM 0 HB2 HIS A 217 10.549 -12.296 1.801 1.00 0.00 H new ATOM 0 HB3 HIS A 217 11.792 -12.051 3.012 1.00 0.00 H new ATOM 0 HD1 HIS A 217 12.255 -13.940 4.632 1.00 0.00 H new ATOM 0 HD2 HIS A 217 8.768 -14.513 2.392 1.00 0.00 H new ATOM 0 HE1 HIS A 217 11.469 -16.306 5.121 1.00 0.00 H new ATOM 1857 N GLN A 218 9.918 -11.681 5.979 1.00 0.00 N ATOM 1858 CA GLN A 218 10.137 -11.360 7.397 1.00 0.00 C ATOM 1859 C GLN A 218 11.603 -11.106 7.764 1.00 0.00 C ATOM 1860 O GLN A 218 11.891 -10.237 8.584 1.00 0.00 O ATOM 1861 CB GLN A 218 9.581 -12.495 8.267 1.00 0.00 C ATOM 1862 CG GLN A 218 10.240 -13.843 8.019 1.00 0.00 C ATOM 1863 CD GLN A 218 9.633 -14.956 8.856 1.00 0.00 C ATOM 1864 OE1 GLN A 218 10.322 -15.897 9.244 1.00 0.00 O ATOM 1865 NE2 GLN A 218 8.341 -14.864 9.129 1.00 0.00 N ATOM 0 H GLN A 218 9.338 -12.508 5.837 1.00 0.00 H new ATOM 0 HA GLN A 218 9.611 -10.424 7.584 1.00 0.00 H new ATOM 0 HB2 GLN A 218 9.705 -12.229 9.317 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.510 -12.587 8.086 1.00 0.00 H new ATOM 0 HG2 GLN A 218 10.150 -14.098 6.963 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.305 -13.768 8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 218 7.803 -14.067 8.789 1.00 0.00 H new ATOM 0 HE22 GLN A 218 7.883 -15.590 9.680 1.00 0.00 H new ATOM 1874 N ASP A 219 12.519 -11.835 7.150 1.00 0.00 N ATOM 1875 CA ASP A 219 13.925 -11.801 7.562 1.00 0.00 C ATOM 1876 C ASP A 219 14.719 -10.743 6.801 1.00 0.00 C ATOM 1877 O ASP A 219 15.885 -10.495 7.107 1.00 0.00 O ATOM 1878 CB ASP A 219 14.569 -13.172 7.348 1.00 0.00 C ATOM 1879 CG ASP A 219 14.621 -13.562 5.883 1.00 0.00 C ATOM 1880 OD1 ASP A 219 13.582 -13.450 5.200 1.00 0.00 O ATOM 1881 OD2 ASP A 219 15.691 -13.997 5.413 1.00 0.00 O ATOM 0 H ASP A 219 12.323 -12.458 6.366 1.00 0.00 H new ATOM 0 HA ASP A 219 13.946 -11.541 8.620 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.580 -13.163 7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 219 14.008 -13.925 7.902 1.00 0.00 H new ATOM 1886 N LEU A 220 14.089 -10.107 5.823 1.00 0.00 N ATOM 1887 CA LEU A 220 14.790 -9.152 4.975 1.00 0.00 C ATOM 1888 C LEU A 220 14.933 -7.804 5.668 1.00 0.00 C ATOM 1889 O LEU A 220 13.968 -7.262 6.214 1.00 0.00 O ATOM 1890 CB LEU A 220 14.063 -8.975 3.642 1.00 0.00 C ATOM 1891 CG LEU A 220 13.918 -10.245 2.803 1.00 0.00 C ATOM 1892 CD1 LEU A 220 13.123 -9.956 1.542 1.00 0.00 C ATOM 1893 CD2 LEU A 220 15.284 -10.816 2.451 1.00 0.00 C ATOM 0 H LEU A 220 13.102 -10.233 5.598 1.00 0.00 H new ATOM 0 HA LEU A 220 15.786 -9.551 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 220 13.069 -8.574 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 220 14.596 -8.229 3.053 1.00 0.00 H new ATOM 0 HG LEU A 220 13.379 -10.987 3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.028 -10.869 0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 220 12.131 -9.593 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.638 -9.198 0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 220 15.158 -11.719 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 220 15.850 -10.080 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.824 -11.059 3.366 1.00 0.00 H new ATOM 1905 N SER A 221 16.142 -7.271 5.639 1.00 0.00 N ATOM 1906 CA SER A 221 16.422 -5.971 6.211 1.00 0.00 C ATOM 1907 C SER A 221 16.479 -4.911 5.110 1.00 0.00 C ATOM 1908 O SER A 221 16.417 -5.251 3.923 1.00 0.00 O ATOM 1909 CB SER A 221 17.737 -6.014 6.989 1.00 0.00 C ATOM 1910 OG SER A 221 18.760 -6.631 6.220 1.00 0.00 O ATOM 0 H SER A 221 16.952 -7.727 5.220 1.00 0.00 H new ATOM 0 HA SER A 221 15.621 -5.706 6.901 1.00 0.00 H new ATOM 0 HB2 SER A 221 18.039 -5.002 7.258 1.00 0.00 H new ATOM 0 HB3 SER A 221 17.596 -6.562 7.920 1.00 0.00 H new ATOM 0 HG SER A 221 19.593 -6.646 6.736 1.00 0.00 H new ATOM 1916 N ASP A 222 16.598 -3.639 5.482 1.00 0.00 N ATOM 1917 CA ASP A 222 16.615 -2.563 4.493 1.00 0.00 C ATOM 1918 C ASP A 222 17.807 -2.722 3.554 1.00 0.00 C ATOM 1919 O ASP A 222 17.704 -2.455 2.354 1.00 0.00 O ATOM 1920 CB ASP A 222 16.644 -1.187 5.173 1.00 0.00 C ATOM 1921 CG ASP A 222 17.905 -0.949 5.978 1.00 0.00 C ATOM 1922 OD1 ASP A 222 17.968 -1.413 7.136 1.00 0.00 O ATOM 1923 OD2 ASP A 222 18.839 -0.305 5.460 1.00 0.00 O ATOM 0 H ASP A 222 16.683 -3.329 6.450 1.00 0.00 H new ATOM 0 HA ASP A 222 15.698 -2.628 3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.553 -0.411 4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.778 -1.094 5.829 1.00 0.00 H new ATOM 1928 N ASP A 223 18.919 -3.199 4.102 1.00 0.00 N ATOM 1929 CA ASP A 223 20.129 -3.427 3.321 1.00 0.00 C ATOM 1930 C ASP A 223 19.879 -4.419 2.192 1.00 0.00 C ATOM 1931 O ASP A 223 20.373 -4.244 1.080 1.00 0.00 O ATOM 1932 CB ASP A 223 21.254 -3.943 4.220 1.00 0.00 C ATOM 1933 CG ASP A 223 22.509 -4.289 3.442 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.186 -3.362 2.953 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.835 -5.489 3.328 1.00 0.00 O ATOM 0 H ASP A 223 19.007 -3.436 5.090 1.00 0.00 H new ATOM 0 HA ASP A 223 20.425 -2.474 2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.492 -3.187 4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 223 20.909 -4.826 4.757 1.00 0.00 H new ATOM 1940 N ASP A 224 19.088 -5.449 2.473 1.00 0.00 N ATOM 1941 CA ASP A 224 18.841 -6.499 1.493 1.00 0.00 C ATOM 1942 C ASP A 224 17.977 -5.975 0.352 1.00 0.00 C ATOM 1943 O ASP A 224 18.275 -6.209 -0.818 1.00 0.00 O ATOM 1944 CB ASP A 224 18.166 -7.708 2.142 1.00 0.00 C ATOM 1945 CG ASP A 224 18.349 -8.970 1.317 1.00 0.00 C ATOM 1946 OD1 ASP A 224 17.598 -9.171 0.343 1.00 0.00 O ATOM 1947 OD2 ASP A 224 19.269 -9.754 1.636 1.00 0.00 O ATOM 0 H ASP A 224 18.610 -5.579 3.365 1.00 0.00 H new ATOM 0 HA ASP A 224 19.805 -6.813 1.093 1.00 0.00 H new ATOM 0 HB2 ASP A 224 18.579 -7.863 3.139 1.00 0.00 H new ATOM 0 HB3 ASP A 224 17.102 -7.507 2.266 1.00 0.00 H new ATOM 1952 N ILE A 225 16.929 -5.229 0.698 1.00 0.00 N ATOM 1953 CA ILE A 225 16.015 -4.700 -0.296 1.00 0.00 C ATOM 1954 C ILE A 225 16.737 -3.678 -1.167 1.00 0.00 C ATOM 1955 O ILE A 225 16.580 -3.662 -2.386 1.00 0.00 O ATOM 1956 CB ILE A 225 14.777 -4.058 0.372 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.177 -5.013 1.409 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.733 -3.698 -0.673 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.670 -6.318 0.828 1.00 0.00 C ATOM 0 H ILE A 225 16.697 -4.981 1.660 1.00 0.00 H new ATOM 0 HA ILE A 225 15.669 -5.524 -0.920 1.00 0.00 H new ATOM 0 HB ILE A 225 15.093 -3.145 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.932 -5.233 2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.354 -4.510 1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.869 -3.248 -0.184 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.159 -2.989 -1.383 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.422 -4.599 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.261 -6.937 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.891 -6.111 0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.493 -6.845 0.345 1.00 0.00 H new ATOM 1971 N LYS A 226 17.566 -2.853 -0.531 1.00 0.00 N ATOM 1972 CA LYS A 226 18.375 -1.882 -1.251 1.00 0.00 C ATOM 1973 C LYS A 226 19.318 -2.588 -2.223 1.00 0.00 C ATOM 1974 O LYS A 226 19.451 -2.175 -3.362 1.00 0.00 O ATOM 1975 CB LYS A 226 19.181 -1.017 -0.283 1.00 0.00 C ATOM 1976 CG LYS A 226 19.984 0.057 -0.990 1.00 0.00 C ATOM 1977 CD LYS A 226 20.671 0.991 -0.009 1.00 0.00 C ATOM 1978 CE LYS A 226 21.375 2.134 -0.725 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.011 3.080 0.231 1.00 0.00 N ATOM 0 H LYS A 226 17.693 -2.840 0.481 1.00 0.00 H new ATOM 0 HA LYS A 226 17.701 -1.237 -1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.503 -0.548 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.856 -1.652 0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.732 -0.411 -1.629 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.326 0.634 -1.640 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.935 1.395 0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.395 0.430 0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 226 22.134 1.730 -1.395 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.657 2.672 -1.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.480 3.844 -0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.284 3.485 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.715 2.573 0.805 1.00 0.00 H new ATOM 1993 N SER A 227 19.944 -3.671 -1.775 1.00 0.00 N ATOM 1994 CA SER A 227 20.906 -4.398 -2.603 1.00 0.00 C ATOM 1995 C SER A 227 20.271 -4.912 -3.900 1.00 0.00 C ATOM 1996 O SER A 227 20.894 -4.876 -4.961 1.00 0.00 O ATOM 1997 CB SER A 227 21.510 -5.562 -1.813 1.00 0.00 C ATOM 1998 OG SER A 227 22.179 -5.097 -0.650 1.00 0.00 O ATOM 0 H SER A 227 19.804 -4.066 -0.845 1.00 0.00 H new ATOM 0 HA SER A 227 21.696 -3.700 -2.878 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.723 -6.260 -1.529 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.210 -6.110 -2.444 1.00 0.00 H new ATOM 0 HG SER A 227 21.527 -4.956 0.068 1.00 0.00 H new ATOM 2004 N VAL A 228 19.032 -5.382 -3.819 1.00 0.00 N ATOM 2005 CA VAL A 228 18.343 -5.902 -4.994 1.00 0.00 C ATOM 2006 C VAL A 228 17.845 -4.769 -5.893 1.00 0.00 C ATOM 2007 O VAL A 228 18.018 -4.812 -7.104 1.00 0.00 O ATOM 2008 CB VAL A 228 17.157 -6.809 -4.606 1.00 0.00 C ATOM 2009 CG1 VAL A 228 16.533 -7.438 -5.843 1.00 0.00 C ATOM 2010 CG2 VAL A 228 17.597 -7.887 -3.624 1.00 0.00 C ATOM 0 H VAL A 228 18.486 -5.414 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 228 19.071 -6.498 -5.544 1.00 0.00 H new ATOM 0 HB VAL A 228 16.404 -6.189 -4.118 1.00 0.00 H new ATOM 0 HG11 VAL A 228 15.699 -8.074 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 228 16.173 -6.653 -6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 228 17.280 -8.039 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 228 16.744 -8.514 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 228 18.373 -8.501 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 228 17.990 -7.419 -2.722 1.00 0.00 H new ATOM 2020 N PHE A 229 17.234 -3.752 -5.300 1.00 0.00 N ATOM 2021 CA PHE A 229 16.719 -2.618 -6.069 1.00 0.00 C ATOM 2022 C PHE A 229 17.858 -1.833 -6.715 1.00 0.00 C ATOM 2023 O PHE A 229 17.701 -1.244 -7.788 1.00 0.00 O ATOM 2024 CB PHE A 229 15.885 -1.705 -5.173 1.00 0.00 C ATOM 2025 CG PHE A 229 14.493 -2.201 -4.930 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.269 -3.370 -4.229 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.409 -1.494 -5.415 1.00 0.00 C ATOM 2028 CE1 PHE A 229 12.986 -3.829 -4.013 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.124 -1.946 -5.205 1.00 0.00 C ATOM 2030 CZ PHE A 229 11.912 -3.116 -4.503 1.00 0.00 C ATOM 0 H PHE A 229 17.081 -3.685 -4.294 1.00 0.00 H new ATOM 0 HA PHE A 229 16.083 -3.007 -6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.392 -1.591 -4.215 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.834 -0.715 -5.627 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.108 -3.931 -3.845 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.570 -0.578 -5.964 1.00 0.00 H new ATOM 0 HE1 PHE A 229 12.823 -4.744 -3.462 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.284 -1.386 -5.589 1.00 0.00 H new ATOM 0 HZ PHE A 229 10.906 -3.472 -4.338 1.00 0.00 H new ATOM 2040 N GLU A 230 19.003 -1.844 -6.049 1.00 0.00 N ATOM 2041 CA GLU A 230 20.225 -1.213 -6.540 1.00 0.00 C ATOM 2042 C GLU A 230 20.646 -1.851 -7.858 1.00 0.00 C ATOM 2043 O GLU A 230 21.350 -1.251 -8.669 1.00 0.00 O ATOM 2044 CB GLU A 230 21.340 -1.381 -5.504 1.00 0.00 C ATOM 2045 CG GLU A 230 22.533 -0.463 -5.706 1.00 0.00 C ATOM 2046 CD GLU A 230 22.211 0.988 -5.416 1.00 0.00 C ATOM 2047 OE1 GLU A 230 22.153 1.361 -4.225 1.00 0.00 O ATOM 2048 OE2 GLU A 230 22.031 1.765 -6.374 1.00 0.00 O ATOM 0 H GLU A 230 19.114 -2.296 -5.141 1.00 0.00 H new ATOM 0 HA GLU A 230 20.040 -0.151 -6.703 1.00 0.00 H new ATOM 0 HB2 GLU A 230 20.926 -1.204 -4.511 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.686 -2.415 -5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.348 -0.786 -5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.886 -0.554 -6.733 1.00 0.00 H new ATOM 2055 N ALA A 231 20.207 -3.086 -8.052 1.00 0.00 N ATOM 2056 CA ALA A 231 20.613 -3.881 -9.198 1.00 0.00 C ATOM 2057 C ALA A 231 19.861 -3.451 -10.451 1.00 0.00 C ATOM 2058 O ALA A 231 20.225 -3.821 -11.567 1.00 0.00 O ATOM 2059 CB ALA A 231 20.380 -5.360 -8.909 1.00 0.00 C ATOM 0 H ALA A 231 19.562 -3.562 -7.421 1.00 0.00 H new ATOM 0 HA ALA A 231 21.676 -3.720 -9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.686 -5.952 -9.772 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.965 -5.657 -8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.322 -5.529 -8.710 1.00 0.00 H new ATOM 2065 N PHE A 232 18.813 -2.662 -10.256 1.00 0.00 N ATOM 2066 CA PHE A 232 17.982 -2.203 -11.361 1.00 0.00 C ATOM 2067 C PHE A 232 18.158 -0.709 -11.581 1.00 0.00 C ATOM 2068 O PHE A 232 18.107 -0.229 -12.713 1.00 0.00 O ATOM 2069 CB PHE A 232 16.510 -2.525 -11.091 1.00 0.00 C ATOM 2070 CG PHE A 232 16.244 -3.997 -10.970 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.539 -4.668 -9.798 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.713 -4.709 -12.030 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.313 -6.020 -9.683 1.00 0.00 C ATOM 2074 CE2 PHE A 232 15.479 -6.066 -11.920 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.781 -6.724 -10.744 1.00 0.00 C ATOM 0 H PHE A 232 18.517 -2.325 -9.340 1.00 0.00 H new ATOM 0 HA PHE A 232 18.297 -2.726 -12.264 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.198 -2.028 -10.172 1.00 0.00 H new ATOM 0 HB3 PHE A 232 15.901 -2.116 -11.897 1.00 0.00 H new ATOM 0 HD1 PHE A 232 16.952 -4.124 -8.962 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.479 -4.199 -12.953 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.552 -6.531 -8.762 1.00 0.00 H new ATOM 0 HE2 PHE A 232 15.060 -6.612 -12.753 1.00 0.00 H new ATOM 0 HZ PHE A 232 15.602 -7.785 -10.655 1.00 0.00 H new ATOM 2085 N GLY A 233 18.364 0.019 -10.497 1.00 0.00 N ATOM 2086 CA GLY A 233 18.560 1.452 -10.596 1.00 0.00 C ATOM 2087 C GLY A 233 19.451 1.988 -9.496 1.00 0.00 C ATOM 2088 O GLY A 233 19.711 1.294 -8.516 1.00 0.00 O ATOM 0 H GLY A 233 18.399 -0.355 -9.549 1.00 0.00 H new ATOM 0 HA2 GLY A 233 18.999 1.690 -11.565 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.593 1.952 -10.553 1.00 0.00 H new ATOM 2092 N LYS A 234 19.906 3.224 -9.656 1.00 0.00 N ATOM 2093 CA LYS A 234 20.774 3.861 -8.670 1.00 0.00 C ATOM 2094 C LYS A 234 19.979 4.366 -7.478 1.00 0.00 C ATOM 2095 O LYS A 234 19.315 5.409 -7.544 1.00 0.00 O ATOM 2096 CB LYS A 234 21.557 5.010 -9.304 1.00 0.00 C ATOM 2097 CG LYS A 234 22.726 4.547 -10.157 1.00 0.00 C ATOM 2098 CD LYS A 234 23.724 3.753 -9.330 1.00 0.00 C ATOM 2099 CE LYS A 234 24.955 3.383 -10.139 1.00 0.00 C ATOM 2100 NZ LYS A 234 25.945 2.639 -9.317 1.00 0.00 N ATOM 0 H LYS A 234 19.688 3.809 -10.463 1.00 0.00 H new ATOM 0 HA LYS A 234 21.478 3.108 -8.315 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.881 5.604 -9.919 1.00 0.00 H new ATOM 0 HB3 LYS A 234 21.929 5.664 -8.516 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.360 3.933 -10.979 1.00 0.00 H new ATOM 0 HG3 LYS A 234 23.222 5.411 -10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 234 24.023 4.338 -8.460 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.248 2.846 -8.957 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.660 2.775 -10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 234 25.416 4.288 -10.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 26.773 2.402 -9.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 26.244 3.230 -8.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 25.512 1.764 -8.960 1.00 0.00 H new ATOM 2114 N ILE A 235 20.061 3.622 -6.390 1.00 0.00 N ATOM 2115 CA ILE A 235 19.338 3.941 -5.173 1.00 0.00 C ATOM 2116 C ILE A 235 20.031 5.047 -4.400 1.00 0.00 C ATOM 2117 O ILE A 235 21.252 5.216 -4.472 1.00 0.00 O ATOM 2118 CB ILE A 235 19.206 2.708 -4.258 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.424 1.609 -4.952 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.534 3.059 -2.935 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.105 0.474 -4.023 1.00 0.00 C ATOM 0 H ILE A 235 20.631 2.779 -6.325 1.00 0.00 H new ATOM 0 HA ILE A 235 18.345 4.273 -5.475 1.00 0.00 H new ATOM 0 HB ILE A 235 20.215 2.354 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 235 17.498 2.021 -5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.999 1.234 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.459 2.165 -2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.127 3.811 -2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.536 3.453 -3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.545 -0.290 -4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.031 0.044 -3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.507 0.843 -3.190 1.00 0.00 H new ATOM 2133 N LYS A 236 19.233 5.803 -3.670 1.00 0.00 N ATOM 2134 CA LYS A 236 19.739 6.844 -2.814 1.00 0.00 C ATOM 2135 C LYS A 236 19.589 6.457 -1.341 1.00 0.00 C ATOM 2136 O LYS A 236 20.390 6.874 -0.500 1.00 0.00 O ATOM 2137 CB LYS A 236 19.001 8.151 -3.106 1.00 0.00 C ATOM 2138 CG LYS A 236 19.459 9.323 -2.262 1.00 0.00 C ATOM 2139 CD LYS A 236 18.743 10.603 -2.661 1.00 0.00 C ATOM 2140 CE LYS A 236 19.290 11.808 -1.914 1.00 0.00 C ATOM 2141 NZ LYS A 236 18.619 13.069 -2.323 1.00 0.00 N ATOM 0 H LYS A 236 18.217 5.708 -3.658 1.00 0.00 H new ATOM 0 HA LYS A 236 20.801 6.982 -3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 236 19.132 8.402 -4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.934 7.997 -2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 236 19.271 9.111 -1.209 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.535 9.456 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.850 10.761 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.677 10.502 -2.458 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.160 11.659 -0.842 1.00 0.00 H new ATOM 0 HE3 LYS A 236 20.361 11.892 -2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.022 13.866 -1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.764 13.225 -3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.600 13.000 -2.125 1.00 0.00 H new ATOM 2155 N SER A 237 18.584 5.640 -1.030 1.00 0.00 N ATOM 2156 CA SER A 237 18.299 5.277 0.355 1.00 0.00 C ATOM 2157 C SER A 237 17.235 4.187 0.430 1.00 0.00 C ATOM 2158 O SER A 237 16.408 4.053 -0.473 1.00 0.00 O ATOM 2159 CB SER A 237 17.849 6.513 1.143 1.00 0.00 C ATOM 2160 OG SER A 237 16.986 7.322 0.362 1.00 0.00 O ATOM 0 H SER A 237 17.957 5.219 -1.715 1.00 0.00 H new ATOM 0 HA SER A 237 19.215 4.886 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 237 17.338 6.202 2.054 1.00 0.00 H new ATOM 0 HB3 SER A 237 18.720 7.092 1.448 1.00 0.00 H new ATOM 0 HG SER A 237 16.275 7.686 0.930 1.00 0.00 H new ATOM 2166 N CYS A 238 17.278 3.405 1.499 1.00 0.00 N ATOM 2167 CA CYS A 238 16.309 2.342 1.723 1.00 0.00 C ATOM 2168 C CYS A 238 15.985 2.231 3.208 1.00 0.00 C ATOM 2169 O CYS A 238 16.887 2.147 4.043 1.00 0.00 O ATOM 2170 CB CYS A 238 16.854 1.010 1.208 1.00 0.00 C ATOM 2171 SG CYS A 238 15.761 -0.403 1.485 1.00 0.00 S ATOM 0 H CYS A 238 17.982 3.489 2.232 1.00 0.00 H new ATOM 0 HA CYS A 238 15.396 2.583 1.178 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.048 1.100 0.139 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.812 0.813 1.690 1.00 0.00 H new ATOM 0 HG CYS A 238 16.469 -1.490 1.568 1.00 0.00 H new ATOM 2177 N THR A 239 14.705 2.257 3.534 1.00 0.00 N ATOM 2178 CA THR A 239 14.275 2.176 4.916 1.00 0.00 C ATOM 2179 C THR A 239 13.013 1.326 5.056 1.00 0.00 C ATOM 2180 O THR A 239 11.928 1.730 4.646 1.00 0.00 O ATOM 2181 CB THR A 239 14.041 3.587 5.500 1.00 0.00 C ATOM 2182 OG1 THR A 239 13.536 3.500 6.839 1.00 0.00 O ATOM 2183 CG2 THR A 239 13.089 4.398 4.629 1.00 0.00 C ATOM 0 H THR A 239 13.945 2.334 2.858 1.00 0.00 H new ATOM 0 HA THR A 239 15.071 1.693 5.482 1.00 0.00 H new ATOM 0 HB THR A 239 15.002 4.101 5.518 1.00 0.00 H new ATOM 0 HG1 THR A 239 13.395 4.402 7.195 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.946 5.385 5.068 1.00 0.00 H new ATOM 0 HG22 THR A 239 13.511 4.503 3.629 1.00 0.00 H new ATOM 0 HG23 THR A 239 12.129 3.886 4.566 1.00 0.00 H new ATOM 2191 N LEU A 240 13.152 0.141 5.622 1.00 0.00 N ATOM 2192 CA LEU A 240 11.989 -0.692 5.873 1.00 0.00 C ATOM 2193 C LEU A 240 11.281 -0.205 7.125 1.00 0.00 C ATOM 2194 O LEU A 240 11.912 0.006 8.162 1.00 0.00 O ATOM 2195 CB LEU A 240 12.367 -2.164 6.032 1.00 0.00 C ATOM 2196 CG LEU A 240 13.049 -2.814 4.825 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.150 -4.315 5.031 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.303 -2.511 3.535 1.00 0.00 C ATOM 0 H LEU A 240 14.043 -0.262 5.913 1.00 0.00 H new ATOM 0 HA LEU A 240 11.326 -0.613 5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 240 13.029 -2.258 6.893 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.463 -2.728 6.262 1.00 0.00 H new ATOM 0 HG LEU A 240 14.051 -2.394 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.636 -4.769 4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.736 -4.521 5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.151 -4.734 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.814 -2.988 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.285 -2.895 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.274 -1.433 3.376 1.00 0.00 H new ATOM 2210 N ALA A 241 9.976 -0.019 7.028 1.00 0.00 N ATOM 2211 CA ALA A 241 9.202 0.477 8.152 1.00 0.00 C ATOM 2212 C ALA A 241 9.022 -0.632 9.174 1.00 0.00 C ATOM 2213 O ALA A 241 8.454 -1.689 8.879 1.00 0.00 O ATOM 2214 CB ALA A 241 7.865 1.029 7.687 1.00 0.00 C ATOM 0 H ALA A 241 9.432 -0.203 6.185 1.00 0.00 H new ATOM 0 HA ALA A 241 9.741 1.298 8.624 1.00 0.00 H new ATOM 0 HB1 ALA A 241 7.303 1.394 8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 241 8.033 1.849 6.988 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.298 0.241 7.192 1.00 0.00 H new ATOM 2220 N ARG A 242 9.535 -0.399 10.365 1.00 0.00 N ATOM 2221 CA ARG A 242 9.610 -1.434 11.377 1.00 0.00 C ATOM 2222 C ARG A 242 9.267 -0.880 12.745 1.00 0.00 C ATOM 2223 O ARG A 242 9.154 0.334 12.927 1.00 0.00 O ATOM 2224 CB ARG A 242 11.021 -2.028 11.392 1.00 0.00 C ATOM 2225 CG ARG A 242 12.120 -1.000 11.613 1.00 0.00 C ATOM 2226 CD ARG A 242 13.499 -1.610 11.432 1.00 0.00 C ATOM 2227 NE ARG A 242 14.561 -0.622 11.619 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.851 -0.844 11.347 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.246 -2.029 10.895 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.744 0.116 11.552 1.00 0.00 N ATOM 0 H ARG A 242 9.909 0.504 10.657 1.00 0.00 H new ATOM 0 HA ARG A 242 8.886 -2.212 11.136 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.079 -2.782 12.177 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.200 -2.539 10.446 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.992 -0.174 10.914 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.034 -0.584 12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 242 13.632 -2.425 12.144 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.577 -2.042 10.434 1.00 0.00 H new ATOM 0 HE ARG A 242 14.301 0.296 11.980 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.564 -2.774 10.754 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.231 -2.194 10.689 1.00 0.00 H new ATOM 0 HH21 ARG A 242 16.446 1.021 11.916 1.00 0.00 H new ATOM 0 HH22 ARG A 242 17.729 -0.051 11.345 1.00 0.00 H new ATOM 2244 N ASP A 243 9.086 -1.777 13.694 1.00 0.00 N ATOM 2245 CA ASP A 243 8.890 -1.395 15.079 1.00 0.00 C ATOM 2246 C ASP A 243 10.157 -1.706 15.862 1.00 0.00 C ATOM 2247 O ASP A 243 10.491 -2.872 16.085 1.00 0.00 O ATOM 2248 CB ASP A 243 7.690 -2.128 15.683 1.00 0.00 C ATOM 2249 CG ASP A 243 7.500 -1.811 17.152 1.00 0.00 C ATOM 2250 OD1 ASP A 243 8.139 -2.480 17.992 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.713 -0.903 17.478 1.00 0.00 O ATOM 0 H ASP A 243 9.071 -2.784 13.529 1.00 0.00 H new ATOM 0 HA ASP A 243 8.683 -0.326 15.131 1.00 0.00 H new ATOM 0 HB2 ASP A 243 6.788 -1.855 15.136 1.00 0.00 H new ATOM 0 HB3 ASP A 243 7.825 -3.203 15.560 1.00 0.00 H new ATOM 2256 N PRO A 244 10.895 -0.657 16.259 1.00 0.00 N ATOM 2257 CA PRO A 244 12.186 -0.793 16.945 1.00 0.00 C ATOM 2258 C PRO A 244 12.094 -1.583 18.243 1.00 0.00 C ATOM 2259 O PRO A 244 12.992 -2.356 18.573 1.00 0.00 O ATOM 2260 CB PRO A 244 12.596 0.650 17.252 1.00 0.00 C ATOM 2261 CG PRO A 244 11.357 1.462 17.087 1.00 0.00 C ATOM 2262 CD PRO A 244 10.530 0.753 16.060 1.00 0.00 C ATOM 0 HA PRO A 244 12.897 -1.339 16.325 1.00 0.00 H new ATOM 0 HB2 PRO A 244 12.991 0.738 18.264 1.00 0.00 H new ATOM 0 HB3 PRO A 244 13.379 0.988 16.574 1.00 0.00 H new ATOM 0 HG2 PRO A 244 10.818 1.547 18.031 1.00 0.00 H new ATOM 0 HG3 PRO A 244 11.595 2.475 16.764 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.464 0.920 16.215 1.00 0.00 H new ATOM 0 HD3 PRO A 244 10.762 1.092 15.050 1.00 0.00 H new ATOM 2270 N THR A 245 11.005 -1.387 18.971 1.00 0.00 N ATOM 2271 CA THR A 245 10.824 -2.017 20.267 1.00 0.00 C ATOM 2272 C THR A 245 10.715 -3.537 20.153 1.00 0.00 C ATOM 2273 O THR A 245 11.189 -4.265 21.025 1.00 0.00 O ATOM 2274 CB THR A 245 9.579 -1.445 20.970 1.00 0.00 C ATOM 2275 OG1 THR A 245 8.695 -0.867 19.997 1.00 0.00 O ATOM 2276 CG2 THR A 245 9.974 -0.391 21.992 1.00 0.00 C ATOM 0 H THR A 245 10.229 -0.792 18.682 1.00 0.00 H new ATOM 0 HA THR A 245 11.708 -1.795 20.865 1.00 0.00 H new ATOM 0 HB THR A 245 9.071 -2.258 21.488 1.00 0.00 H new ATOM 0 HG1 THR A 245 8.255 -1.581 19.490 1.00 0.00 H new ATOM 0 HG21 THR A 245 9.079 -0.001 22.476 1.00 0.00 H new ATOM 0 HG22 THR A 245 10.627 -0.838 22.742 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.500 0.422 21.491 1.00 0.00 H new ATOM 2284 N THR A 246 10.102 -4.013 19.081 1.00 0.00 N ATOM 2285 CA THR A 246 9.937 -5.447 18.876 1.00 0.00 C ATOM 2286 C THR A 246 11.014 -6.009 17.946 1.00 0.00 C ATOM 2287 O THR A 246 11.264 -7.216 17.913 1.00 0.00 O ATOM 2288 CB THR A 246 8.538 -5.768 18.320 1.00 0.00 C ATOM 2289 OG1 THR A 246 8.292 -5.000 17.135 1.00 0.00 O ATOM 2290 CG2 THR A 246 7.472 -5.452 19.353 1.00 0.00 C ATOM 0 H THR A 246 9.711 -3.431 18.340 1.00 0.00 H new ATOM 0 HA THR A 246 10.045 -5.926 19.849 1.00 0.00 H new ATOM 0 HB THR A 246 8.499 -6.831 18.080 1.00 0.00 H new ATOM 0 HG1 THR A 246 7.896 -4.138 17.380 1.00 0.00 H new ATOM 0 HG21 THR A 246 6.489 -5.685 18.944 1.00 0.00 H new ATOM 0 HG22 THR A 246 7.644 -6.050 20.248 1.00 0.00 H new ATOM 0 HG23 THR A 246 7.517 -4.394 19.610 1.00 0.00 H new ATOM 2298 N GLY A 247 11.648 -5.114 17.192 1.00 0.00 N ATOM 2299 CA GLY A 247 12.768 -5.492 16.351 1.00 0.00 C ATOM 2300 C GLY A 247 12.350 -6.267 15.121 1.00 0.00 C ATOM 2301 O GLY A 247 12.972 -7.270 14.774 1.00 0.00 O ATOM 0 H GLY A 247 11.402 -4.125 17.150 1.00 0.00 H new ATOM 0 HA2 GLY A 247 13.303 -4.594 16.043 1.00 0.00 H new ATOM 0 HA3 GLY A 247 13.465 -6.094 16.933 1.00 0.00 H new ATOM 2305 N LYS A 248 11.305 -5.804 14.450 1.00 0.00 N ATOM 2306 CA LYS A 248 10.799 -6.482 13.272 1.00 0.00 C ATOM 2307 C LYS A 248 10.156 -5.476 12.337 1.00 0.00 C ATOM 2308 O LYS A 248 9.489 -4.538 12.779 1.00 0.00 O ATOM 2309 CB LYS A 248 9.796 -7.578 13.668 1.00 0.00 C ATOM 2310 CG LYS A 248 8.543 -7.062 14.364 1.00 0.00 C ATOM 2311 CD LYS A 248 7.719 -8.198 14.960 1.00 0.00 C ATOM 2312 CE LYS A 248 7.220 -9.170 13.897 1.00 0.00 C ATOM 2313 NZ LYS A 248 6.141 -8.588 13.051 1.00 0.00 N ATOM 0 H LYS A 248 10.792 -4.960 14.704 1.00 0.00 H new ATOM 0 HA LYS A 248 11.631 -6.960 12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.501 -8.124 12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 248 10.295 -8.290 14.325 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.826 -6.365 15.153 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.934 -6.506 13.651 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.323 -8.739 15.689 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.867 -7.782 15.498 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.054 -9.468 13.262 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.850 -10.074 14.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 5.837 -9.289 12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.332 -8.328 13.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.499 -7.741 12.566 1.00 0.00 H new ATOM 2327 N HIS A 249 10.386 -5.647 11.043 1.00 0.00 N ATOM 2328 CA HIS A 249 9.802 -4.756 10.056 1.00 0.00 C ATOM 2329 C HIS A 249 8.385 -5.209 9.733 1.00 0.00 C ATOM 2330 O HIS A 249 8.124 -6.404 9.620 1.00 0.00 O ATOM 2331 CB HIS A 249 10.675 -4.671 8.795 1.00 0.00 C ATOM 2332 CG HIS A 249 10.692 -5.903 7.938 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.155 -5.941 6.668 1.00 0.00 N ATOM 2334 CD2 HIS A 249 11.213 -7.131 8.160 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.346 -7.141 6.153 1.00 0.00 C ATOM 2336 NE2 HIS A 249 10.985 -7.879 7.036 1.00 0.00 N ATOM 0 H HIS A 249 10.969 -6.389 10.656 1.00 0.00 H new ATOM 0 HA HIS A 249 9.755 -3.749 10.472 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.329 -3.833 8.190 1.00 0.00 H new ATOM 0 HB3 HIS A 249 11.698 -4.445 9.097 1.00 0.00 H new ATOM 0 HD1 HIS A 249 9.685 -5.165 6.201 1.00 0.00 H new ATOM 0 HD2 HIS A 249 11.716 -7.461 9.057 1.00 0.00 H new ATOM 0 HE1 HIS A 249 10.031 -7.463 5.172 1.00 0.00 H new ATOM 2345 N LYS A 250 7.480 -4.255 9.575 1.00 0.00 N ATOM 2346 CA LYS A 250 6.052 -4.557 9.498 1.00 0.00 C ATOM 2347 C LYS A 250 5.622 -5.020 8.104 1.00 0.00 C ATOM 2348 O LYS A 250 4.496 -4.780 7.683 1.00 0.00 O ATOM 2349 CB LYS A 250 5.232 -3.339 9.929 1.00 0.00 C ATOM 2350 CG LYS A 250 5.564 -2.861 11.335 1.00 0.00 C ATOM 2351 CD LYS A 250 4.638 -1.742 11.794 1.00 0.00 C ATOM 2352 CE LYS A 250 3.186 -2.188 11.827 1.00 0.00 C ATOM 2353 NZ LYS A 250 2.308 -1.180 12.479 1.00 0.00 N ATOM 0 H LYS A 250 7.706 -3.263 9.497 1.00 0.00 H new ATOM 0 HA LYS A 250 5.862 -5.386 10.180 1.00 0.00 H new ATOM 0 HB2 LYS A 250 5.405 -2.525 9.225 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.172 -3.586 9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.491 -3.699 12.029 1.00 0.00 H new ATOM 0 HG3 LYS A 250 6.596 -2.512 11.364 1.00 0.00 H new ATOM 0 HD2 LYS A 250 4.938 -1.407 12.787 1.00 0.00 H new ATOM 0 HD3 LYS A 250 4.741 -0.888 11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 250 2.839 -2.367 10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.110 -3.135 12.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 1.332 -1.538 12.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 2.643 -1.002 13.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 2.334 -0.294 11.935 1.00 0.00 H new ATOM 2367 N GLY A 251 6.530 -5.662 7.384 1.00 0.00 N ATOM 2368 CA GLY A 251 6.177 -6.303 6.133 1.00 0.00 C ATOM 2369 C GLY A 251 6.394 -5.404 4.946 1.00 0.00 C ATOM 2370 O GLY A 251 6.268 -5.830 3.798 1.00 0.00 O ATOM 0 H GLY A 251 7.512 -5.751 7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 251 6.771 -7.209 6.012 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.131 -6.609 6.167 1.00 0.00 H new ATOM 2374 N TYR A 252 6.742 -4.158 5.222 1.00 0.00 N ATOM 2375 CA TYR A 252 6.912 -3.174 4.173 1.00 0.00 C ATOM 2376 C TYR A 252 8.106 -2.256 4.427 1.00 0.00 C ATOM 2377 O TYR A 252 8.749 -2.323 5.479 1.00 0.00 O ATOM 2378 CB TYR A 252 5.631 -2.351 4.009 1.00 0.00 C ATOM 2379 CG TYR A 252 4.984 -1.884 5.302 1.00 0.00 C ATOM 2380 CD1 TYR A 252 5.710 -1.207 6.273 1.00 0.00 C ATOM 2381 CD2 TYR A 252 3.634 -2.107 5.539 1.00 0.00 C ATOM 2382 CE1 TYR A 252 5.110 -0.770 7.438 1.00 0.00 C ATOM 2383 CE2 TYR A 252 3.028 -1.673 6.704 1.00 0.00 C ATOM 2384 CZ TYR A 252 3.772 -1.006 7.650 1.00 0.00 C ATOM 2385 OH TYR A 252 3.177 -0.568 8.811 1.00 0.00 O ATOM 0 H TYR A 252 6.912 -3.807 6.164 1.00 0.00 H new ATOM 0 HA TYR A 252 7.115 -3.715 3.249 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.857 -1.476 3.400 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.906 -2.946 3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 252 6.762 -1.019 6.115 1.00 0.00 H new ATOM 0 HD2 TYR A 252 3.046 -2.630 4.799 1.00 0.00 H new ATOM 0 HE1 TYR A 252 5.691 -0.244 8.181 1.00 0.00 H new ATOM 0 HE2 TYR A 252 1.977 -1.857 6.870 1.00 0.00 H new ATOM 0 HH TYR A 252 2.566 0.171 8.607 1.00 0.00 H new ATOM 2395 N GLY A 253 8.396 -1.413 3.443 1.00 0.00 N ATOM 2396 CA GLY A 253 9.477 -0.454 3.549 1.00 0.00 C ATOM 2397 C GLY A 253 9.443 0.546 2.411 1.00 0.00 C ATOM 2398 O GLY A 253 8.624 0.420 1.501 1.00 0.00 O ATOM 0 H GLY A 253 7.890 -1.378 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.406 0.073 4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.432 -0.979 3.546 1.00 0.00 H new ATOM 2402 N PHE A 254 10.318 1.543 2.454 1.00 0.00 N ATOM 2403 CA PHE A 254 10.351 2.573 1.426 1.00 0.00 C ATOM 2404 C PHE A 254 11.762 2.753 0.899 1.00 0.00 C ATOM 2405 O PHE A 254 12.732 2.600 1.639 1.00 0.00 O ATOM 2406 CB PHE A 254 9.829 3.908 1.975 1.00 0.00 C ATOM 2407 CG PHE A 254 8.368 3.899 2.333 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.927 3.307 3.506 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.437 4.487 1.492 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.585 3.301 3.834 1.00 0.00 C ATOM 2411 CE2 PHE A 254 6.094 4.484 1.816 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.668 3.891 2.988 1.00 0.00 C ATOM 0 H PHE A 254 11.014 1.659 3.190 1.00 0.00 H new ATOM 0 HA PHE A 254 9.704 2.253 0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.407 4.175 2.860 1.00 0.00 H new ATOM 0 HB3 PHE A 254 10.005 4.687 1.233 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.641 2.845 4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.764 4.952 0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.254 2.836 4.751 1.00 0.00 H new ATOM 0 HE2 PHE A 254 5.377 4.945 1.153 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.618 3.889 3.242 1.00 0.00 H new ATOM 2422 N ILE A 255 11.868 3.081 -0.380 1.00 0.00 N ATOM 2423 CA ILE A 255 13.162 3.256 -1.027 1.00 0.00 C ATOM 2424 C ILE A 255 13.144 4.506 -1.900 1.00 0.00 C ATOM 2425 O ILE A 255 12.111 4.867 -2.449 1.00 0.00 O ATOM 2426 CB ILE A 255 13.538 2.012 -1.874 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.665 0.788 -0.965 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.835 2.240 -2.644 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.931 -0.505 -1.698 1.00 0.00 C ATOM 0 H ILE A 255 11.068 3.232 -0.995 1.00 0.00 H new ATOM 0 HA ILE A 255 13.918 3.374 -0.251 1.00 0.00 H new ATOM 0 HB ILE A 255 12.746 1.838 -2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.472 0.961 -0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.747 0.682 -0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.072 1.351 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.716 3.092 -3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.645 2.440 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.007 -1.321 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.113 -0.706 -2.390 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.865 -0.423 -2.254 1.00 0.00 H new ATOM 2441 N GLU A 256 14.283 5.160 -2.010 1.00 0.00 N ATOM 2442 CA GLU A 256 14.412 6.407 -2.730 1.00 0.00 C ATOM 2443 C GLU A 256 15.550 6.274 -3.727 1.00 0.00 C ATOM 2444 O GLU A 256 16.513 5.555 -3.468 1.00 0.00 O ATOM 2445 CB GLU A 256 14.703 7.542 -1.748 1.00 0.00 C ATOM 2446 CG GLU A 256 13.649 7.703 -0.664 1.00 0.00 C ATOM 2447 CD GLU A 256 14.058 8.684 0.411 1.00 0.00 C ATOM 2448 OE1 GLU A 256 13.761 9.885 0.270 1.00 0.00 O ATOM 2449 OE2 GLU A 256 14.670 8.253 1.416 1.00 0.00 O ATOM 0 H GLU A 256 15.156 4.834 -1.595 1.00 0.00 H new ATOM 0 HA GLU A 256 13.485 6.633 -3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.670 7.363 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.786 8.477 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.716 8.037 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.452 6.733 -0.208 1.00 0.00 H new ATOM 2456 N TYR A 257 15.436 6.929 -4.865 1.00 0.00 N ATOM 2457 CA TYR A 257 16.465 6.840 -5.890 1.00 0.00 C ATOM 2458 C TYR A 257 17.058 8.207 -6.183 1.00 0.00 C ATOM 2459 O TYR A 257 16.450 9.235 -5.886 1.00 0.00 O ATOM 2460 CB TYR A 257 15.899 6.229 -7.170 1.00 0.00 C ATOM 2461 CG TYR A 257 15.800 4.721 -7.139 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.906 4.072 -6.300 1.00 0.00 C ATOM 2463 CD2 TYR A 257 16.602 3.950 -7.962 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.820 2.693 -6.286 1.00 0.00 C ATOM 2465 CE2 TYR A 257 16.524 2.578 -7.954 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.634 1.953 -7.117 1.00 0.00 C ATOM 2467 OH TYR A 257 15.558 0.584 -7.116 1.00 0.00 O ATOM 0 H TYR A 257 14.646 7.527 -5.106 1.00 0.00 H new ATOM 0 HA TYR A 257 17.257 6.193 -5.513 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.908 6.644 -7.351 1.00 0.00 H new ATOM 0 HB3 TYR A 257 16.527 6.525 -8.010 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.269 4.652 -5.649 1.00 0.00 H new ATOM 0 HD2 TYR A 257 17.303 4.436 -8.624 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.120 2.198 -5.629 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.160 1.995 -8.603 1.00 0.00 H new ATOM 0 HH TYR A 257 16.399 0.209 -7.451 1.00 0.00 H new ATOM 2477 N GLU A 258 18.256 8.212 -6.754 1.00 0.00 N ATOM 2478 CA GLU A 258 18.929 9.454 -7.096 1.00 0.00 C ATOM 2479 C GLU A 258 18.248 10.110 -8.290 1.00 0.00 C ATOM 2480 O GLU A 258 18.143 11.333 -8.368 1.00 0.00 O ATOM 2481 CB GLU A 258 20.401 9.196 -7.411 1.00 0.00 C ATOM 2482 CG GLU A 258 21.166 8.532 -6.281 1.00 0.00 C ATOM 2483 CD GLU A 258 22.664 8.585 -6.499 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.186 7.771 -7.285 1.00 0.00 O ATOM 2485 OE2 GLU A 258 23.322 9.466 -5.902 1.00 0.00 O ATOM 0 H GLU A 258 18.780 7.369 -6.989 1.00 0.00 H new ATOM 0 HA GLU A 258 18.868 10.126 -6.240 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.467 8.568 -8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 258 20.882 10.144 -7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 258 20.920 9.023 -5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 258 20.850 7.493 -6.191 1.00 0.00 H new ATOM 2492 N LYS A 259 17.787 9.286 -9.218 1.00 0.00 N ATOM 2493 CA LYS A 259 17.076 9.773 -10.386 1.00 0.00 C ATOM 2494 C LYS A 259 15.596 9.444 -10.250 1.00 0.00 C ATOM 2495 O LYS A 259 15.227 8.311 -9.935 1.00 0.00 O ATOM 2496 CB LYS A 259 17.648 9.151 -11.664 1.00 0.00 C ATOM 2497 CG LYS A 259 19.136 9.420 -11.857 1.00 0.00 C ATOM 2498 CD LYS A 259 19.620 9.004 -13.243 1.00 0.00 C ATOM 2499 CE LYS A 259 19.510 7.503 -13.462 1.00 0.00 C ATOM 2500 NZ LYS A 259 19.950 7.108 -14.830 1.00 0.00 N ATOM 0 H LYS A 259 17.894 8.272 -9.183 1.00 0.00 H new ATOM 0 HA LYS A 259 17.199 10.854 -10.454 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.481 8.074 -11.641 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.102 9.539 -12.524 1.00 0.00 H new ATOM 0 HG2 LYS A 259 19.334 10.481 -11.708 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.703 8.880 -11.098 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.035 9.524 -14.002 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.657 9.314 -13.372 1.00 0.00 H new ATOM 0 HE2 LYS A 259 20.117 6.982 -12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.478 7.188 -13.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.313 6.134 -14.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 19.143 7.164 -15.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.702 7.751 -15.152 1.00 0.00 H new ATOM 2514 N ALA A 260 14.764 10.457 -10.496 1.00 0.00 N ATOM 2515 CA ALA A 260 13.318 10.372 -10.290 1.00 0.00 C ATOM 2516 C ALA A 260 12.701 9.251 -11.106 1.00 0.00 C ATOM 2517 O ALA A 260 11.732 8.618 -10.684 1.00 0.00 O ATOM 2518 CB ALA A 260 12.665 11.698 -10.650 1.00 0.00 C ATOM 0 H ALA A 260 15.076 11.363 -10.845 1.00 0.00 H new ATOM 0 HA ALA A 260 13.142 10.152 -9.237 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.588 11.628 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.072 12.487 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.866 11.930 -11.696 1.00 0.00 H new ATOM 2524 N GLN A 261 13.258 9.025 -12.283 1.00 0.00 N ATOM 2525 CA GLN A 261 12.821 7.942 -13.146 1.00 0.00 C ATOM 2526 C GLN A 261 13.094 6.584 -12.508 1.00 0.00 C ATOM 2527 O GLN A 261 12.227 5.716 -12.490 1.00 0.00 O ATOM 2528 CB GLN A 261 13.531 8.023 -14.498 1.00 0.00 C ATOM 2529 CG GLN A 261 15.038 8.210 -14.384 1.00 0.00 C ATOM 2530 CD GLN A 261 15.825 7.325 -15.330 1.00 0.00 C ATOM 2531 OE1 GLN A 261 16.899 7.703 -15.800 1.00 0.00 O ATOM 2532 NE2 GLN A 261 15.321 6.125 -15.584 1.00 0.00 N ATOM 0 H GLN A 261 14.021 9.583 -12.665 1.00 0.00 H new ATOM 0 HA GLN A 261 11.746 8.046 -13.292 1.00 0.00 H new ATOM 0 HB2 GLN A 261 13.328 7.112 -15.061 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.113 8.851 -15.070 1.00 0.00 H new ATOM 0 HG2 GLN A 261 15.284 9.253 -14.584 1.00 0.00 H new ATOM 0 HG3 GLN A 261 15.347 8.000 -13.360 1.00 0.00 H new ATOM 0 HE21 GLN A 261 14.428 5.850 -15.175 1.00 0.00 H new ATOM 0 HE22 GLN A 261 15.826 5.477 -16.188 1.00 0.00 H new ATOM 2541 N SER A 262 14.286 6.428 -11.941 1.00 0.00 N ATOM 2542 CA SER A 262 14.767 5.129 -11.498 1.00 0.00 C ATOM 2543 C SER A 262 13.916 4.583 -10.360 1.00 0.00 C ATOM 2544 O SER A 262 13.757 3.369 -10.220 1.00 0.00 O ATOM 2545 CB SER A 262 16.231 5.239 -11.073 1.00 0.00 C ATOM 2546 OG SER A 262 17.013 5.828 -12.102 1.00 0.00 O ATOM 0 H SER A 262 14.940 7.194 -11.778 1.00 0.00 H new ATOM 0 HA SER A 262 14.688 4.429 -12.330 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.307 5.837 -10.165 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.621 4.249 -10.836 1.00 0.00 H new ATOM 0 HG SER A 262 17.929 5.482 -12.056 1.00 0.00 H new ATOM 2552 N SER A 263 13.363 5.483 -9.555 1.00 0.00 N ATOM 2553 CA SER A 263 12.454 5.096 -8.493 1.00 0.00 C ATOM 2554 C SER A 263 11.232 4.399 -9.091 1.00 0.00 C ATOM 2555 O SER A 263 10.836 3.314 -8.659 1.00 0.00 O ATOM 2556 CB SER A 263 12.019 6.337 -7.713 1.00 0.00 C ATOM 2557 OG SER A 263 13.096 7.244 -7.547 1.00 0.00 O ATOM 0 H SER A 263 13.531 6.487 -9.621 1.00 0.00 H new ATOM 0 HA SER A 263 12.959 4.408 -7.815 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.202 6.831 -8.238 1.00 0.00 H new ATOM 0 HB3 SER A 263 11.637 6.040 -6.736 1.00 0.00 H new ATOM 0 HG SER A 263 12.946 7.786 -6.745 1.00 0.00 H new ATOM 2563 N GLN A 264 10.672 5.017 -10.123 1.00 0.00 N ATOM 2564 CA GLN A 264 9.485 4.498 -10.787 1.00 0.00 C ATOM 2565 C GLN A 264 9.842 3.280 -11.636 1.00 0.00 C ATOM 2566 O GLN A 264 9.009 2.403 -11.872 1.00 0.00 O ATOM 2567 CB GLN A 264 8.861 5.576 -11.675 1.00 0.00 C ATOM 2568 CG GLN A 264 8.642 6.902 -10.964 1.00 0.00 C ATOM 2569 CD GLN A 264 8.029 7.956 -11.867 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.243 7.647 -12.764 1.00 0.00 O ATOM 2571 NE2 GLN A 264 8.390 9.207 -11.643 1.00 0.00 N ATOM 0 H GLN A 264 11.026 5.887 -10.521 1.00 0.00 H new ATOM 0 HA GLN A 264 8.765 4.202 -10.024 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.504 5.739 -12.540 1.00 0.00 H new ATOM 0 HB3 GLN A 264 7.905 5.214 -12.053 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.993 6.745 -10.103 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.596 7.267 -10.582 1.00 0.00 H new ATOM 0 HE21 GLN A 264 9.044 9.422 -10.890 1.00 0.00 H new ATOM 0 HE22 GLN A 264 8.015 9.958 -12.223 1.00 0.00 H new ATOM 2580 N ASP A 265 11.090 3.228 -12.082 1.00 0.00 N ATOM 2581 CA ASP A 265 11.542 2.128 -12.930 1.00 0.00 C ATOM 2582 C ASP A 265 11.723 0.866 -12.108 1.00 0.00 C ATOM 2583 O ASP A 265 11.499 -0.242 -12.597 1.00 0.00 O ATOM 2584 CB ASP A 265 12.838 2.472 -13.670 1.00 0.00 C ATOM 2585 CG ASP A 265 12.615 3.375 -14.873 1.00 0.00 C ATOM 2586 OD1 ASP A 265 11.907 2.955 -15.816 1.00 0.00 O ATOM 2587 OD2 ASP A 265 13.150 4.505 -14.890 1.00 0.00 O ATOM 0 H ASP A 265 11.803 3.927 -11.874 1.00 0.00 H new ATOM 0 HA ASP A 265 10.771 1.957 -13.681 1.00 0.00 H new ATOM 0 HB2 ASP A 265 13.526 2.960 -12.979 1.00 0.00 H new ATOM 0 HB3 ASP A 265 13.318 1.550 -13.999 1.00 0.00 H new ATOM 2592 N ALA A 266 12.124 1.030 -10.853 1.00 0.00 N ATOM 2593 CA ALA A 266 12.184 -0.098 -9.943 1.00 0.00 C ATOM 2594 C ALA A 266 10.776 -0.604 -9.668 1.00 0.00 C ATOM 2595 O ALA A 266 10.548 -1.804 -9.625 1.00 0.00 O ATOM 2596 CB ALA A 266 12.895 0.266 -8.651 1.00 0.00 C ATOM 0 H ALA A 266 12.408 1.923 -10.450 1.00 0.00 H new ATOM 0 HA ALA A 266 12.763 -0.893 -10.412 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.921 -0.603 -7.993 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.914 0.584 -8.873 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.361 1.078 -8.158 1.00 0.00 H new ATOM 2602 N VAL A 267 9.826 0.313 -9.511 1.00 0.00 N ATOM 2603 CA VAL A 267 8.416 -0.067 -9.390 1.00 0.00 C ATOM 2604 C VAL A 267 8.003 -0.917 -10.588 1.00 0.00 C ATOM 2605 O VAL A 267 7.378 -1.965 -10.445 1.00 0.00 O ATOM 2606 CB VAL A 267 7.493 1.169 -9.311 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.033 0.756 -9.190 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.885 2.057 -8.149 1.00 0.00 C ATOM 0 H VAL A 267 10.001 1.317 -9.464 1.00 0.00 H new ATOM 0 HA VAL A 267 8.310 -0.636 -8.466 1.00 0.00 H new ATOM 0 HB VAL A 267 7.612 1.733 -10.236 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.406 1.646 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.749 0.164 -10.060 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.897 0.161 -8.287 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.222 2.921 -8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.802 1.496 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.913 2.394 -8.279 1.00 0.00 H new ATOM 2618 N SER A 268 8.400 -0.460 -11.764 1.00 0.00 N ATOM 2619 CA SER A 268 8.085 -1.138 -13.010 1.00 0.00 C ATOM 2620 C SER A 268 8.719 -2.536 -13.072 1.00 0.00 C ATOM 2621 O SER A 268 8.183 -3.442 -13.707 1.00 0.00 O ATOM 2622 CB SER A 268 8.573 -0.276 -14.179 1.00 0.00 C ATOM 2623 OG SER A 268 7.939 0.995 -14.168 1.00 0.00 O ATOM 0 H SER A 268 8.950 0.391 -11.882 1.00 0.00 H new ATOM 0 HA SER A 268 7.005 -1.274 -13.072 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.654 -0.149 -14.116 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.366 -0.783 -15.122 1.00 0.00 H new ATOM 0 HG SER A 268 8.265 1.517 -13.405 1.00 0.00 H new ATOM 2629 N SER A 269 9.860 -2.702 -12.413 1.00 0.00 N ATOM 2630 CA SER A 269 10.613 -3.953 -12.482 1.00 0.00 C ATOM 2631 C SER A 269 10.306 -4.902 -11.318 1.00 0.00 C ATOM 2632 O SER A 269 10.244 -6.118 -11.501 1.00 0.00 O ATOM 2633 CB SER A 269 12.111 -3.645 -12.510 1.00 0.00 C ATOM 2634 OG SER A 269 12.412 -2.704 -13.527 1.00 0.00 O ATOM 0 H SER A 269 10.286 -1.987 -11.824 1.00 0.00 H new ATOM 0 HA SER A 269 10.307 -4.461 -13.396 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.425 -3.254 -11.542 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.673 -4.563 -12.680 1.00 0.00 H new ATOM 0 HG SER A 269 12.094 -1.817 -13.257 1.00 0.00 H new ATOM 2640 N MET A 270 10.108 -4.345 -10.131 1.00 0.00 N ATOM 2641 CA MET A 270 10.107 -5.141 -8.905 1.00 0.00 C ATOM 2642 C MET A 270 8.716 -5.612 -8.506 1.00 0.00 C ATOM 2643 O MET A 270 8.569 -6.340 -7.525 1.00 0.00 O ATOM 2644 CB MET A 270 10.733 -4.343 -7.760 1.00 0.00 C ATOM 2645 CG MET A 270 12.117 -3.806 -8.088 1.00 0.00 C ATOM 2646 SD MET A 270 13.300 -5.102 -8.490 1.00 0.00 S ATOM 2647 CE MET A 270 13.512 -5.862 -6.886 1.00 0.00 C ATOM 0 H MET A 270 9.946 -3.348 -9.988 1.00 0.00 H new ATOM 0 HA MET A 270 10.701 -6.032 -9.108 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.078 -3.509 -7.507 1.00 0.00 H new ATOM 0 HB3 MET A 270 10.797 -4.978 -6.876 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.043 -3.116 -8.929 1.00 0.00 H new ATOM 0 HG3 MET A 270 12.489 -3.234 -7.238 1.00 0.00 H new ATOM 0 HE1 MET A 270 13.778 -6.911 -7.013 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.306 -5.350 -6.343 1.00 0.00 H new ATOM 0 HE3 MET A 270 12.582 -5.789 -6.323 1.00 0.00 H new ATOM 2657 N ASN A 271 7.693 -5.205 -9.240 1.00 0.00 N ATOM 2658 CA ASN A 271 6.351 -5.693 -8.952 1.00 0.00 C ATOM 2659 C ASN A 271 6.240 -7.144 -9.395 1.00 0.00 C ATOM 2660 O ASN A 271 6.539 -7.470 -10.546 1.00 0.00 O ATOM 2661 CB ASN A 271 5.278 -4.832 -9.625 1.00 0.00 C ATOM 2662 CG ASN A 271 3.870 -5.322 -9.314 1.00 0.00 C ATOM 2663 OD1 ASN A 271 3.323 -5.040 -8.245 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.260 -6.034 -10.250 1.00 0.00 N ATOM 0 H ASN A 271 7.760 -4.554 -10.022 1.00 0.00 H new ATOM 0 HA ASN A 271 6.180 -5.627 -7.877 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.383 -3.799 -9.294 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.433 -4.838 -10.704 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.308 -6.367 -10.098 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.742 -6.249 -11.123 1.00 0.00 H new ATOM 2671 N LEU A 272 5.845 -8.007 -8.455 1.00 0.00 N ATOM 2672 CA LEU A 272 5.769 -9.452 -8.679 1.00 0.00 C ATOM 2673 C LEU A 272 7.167 -10.060 -8.748 1.00 0.00 C ATOM 2674 O LEU A 272 7.378 -11.095 -9.379 1.00 0.00 O ATOM 2675 CB LEU A 272 4.975 -9.790 -9.946 1.00 0.00 C ATOM 2676 CG LEU A 272 3.487 -9.453 -9.884 1.00 0.00 C ATOM 2677 CD1 LEU A 272 2.842 -9.656 -11.241 1.00 0.00 C ATOM 2678 CD2 LEU A 272 2.795 -10.308 -8.834 1.00 0.00 C ATOM 0 H LEU A 272 5.568 -7.722 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 272 5.238 -9.886 -7.832 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.418 -9.257 -10.787 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.083 -10.855 -10.151 1.00 0.00 H new ATOM 0 HG LEU A 272 3.380 -8.405 -9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.782 -9.412 -11.180 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.322 -9.007 -11.973 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.958 -10.696 -11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 272 1.735 -10.057 -8.801 1.00 0.00 H new ATOM 0 HD22 LEU A 272 2.910 -11.361 -9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.243 -10.120 -7.858 1.00 0.00 H new ATOM 2690 N PHE A 273 8.119 -9.404 -8.098 1.00 0.00 N ATOM 2691 CA PHE A 273 9.468 -9.933 -7.978 1.00 0.00 C ATOM 2692 C PHE A 273 9.547 -10.837 -6.757 1.00 0.00 C ATOM 2693 O PHE A 273 9.275 -10.399 -5.639 1.00 0.00 O ATOM 2694 CB PHE A 273 10.479 -8.784 -7.858 1.00 0.00 C ATOM 2695 CG PHE A 273 11.916 -9.222 -7.783 1.00 0.00 C ATOM 2696 CD1 PHE A 273 12.489 -9.572 -6.569 1.00 0.00 C ATOM 2697 CD2 PHE A 273 12.698 -9.270 -8.922 1.00 0.00 C ATOM 2698 CE1 PHE A 273 13.810 -9.964 -6.496 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.021 -9.661 -8.857 1.00 0.00 C ATOM 2700 CZ PHE A 273 14.577 -10.009 -7.642 1.00 0.00 C ATOM 0 H PHE A 273 7.979 -8.501 -7.645 1.00 0.00 H new ATOM 0 HA PHE A 273 9.711 -10.511 -8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.359 -8.121 -8.714 1.00 0.00 H new ATOM 0 HB3 PHE A 273 10.243 -8.201 -6.968 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.893 -9.537 -5.669 1.00 0.00 H new ATOM 0 HD2 PHE A 273 12.269 -8.998 -9.875 1.00 0.00 H new ATOM 0 HE1 PHE A 273 14.242 -10.235 -5.544 1.00 0.00 H new ATOM 0 HE2 PHE A 273 14.620 -9.695 -9.755 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.611 -10.316 -7.589 1.00 0.00 H new ATOM 2710 N ASP A 274 9.899 -12.094 -6.967 1.00 0.00 N ATOM 2711 CA ASP A 274 9.997 -13.042 -5.869 1.00 0.00 C ATOM 2712 C ASP A 274 11.296 -12.842 -5.092 1.00 0.00 C ATOM 2713 O ASP A 274 12.371 -13.255 -5.522 1.00 0.00 O ATOM 2714 CB ASP A 274 9.868 -14.492 -6.366 1.00 0.00 C ATOM 2715 CG ASP A 274 10.932 -14.896 -7.372 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.934 -14.351 -8.496 1.00 0.00 O ATOM 2717 OD2 ASP A 274 11.758 -15.776 -7.048 1.00 0.00 O ATOM 0 H ASP A 274 10.121 -12.481 -7.884 1.00 0.00 H new ATOM 0 HA ASP A 274 9.165 -12.852 -5.191 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.918 -15.165 -5.510 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.885 -14.624 -6.819 1.00 0.00 H new ATOM 2722 N LEU A 275 11.191 -12.180 -3.952 1.00 0.00 N ATOM 2723 CA LEU A 275 12.338 -11.953 -3.089 1.00 0.00 C ATOM 2724 C LEU A 275 12.144 -12.725 -1.793 1.00 0.00 C ATOM 2725 O LEU A 275 11.299 -12.375 -0.966 1.00 0.00 O ATOM 2726 CB LEU A 275 12.509 -10.455 -2.802 1.00 0.00 C ATOM 2727 CG LEU A 275 13.957 -9.962 -2.655 1.00 0.00 C ATOM 2728 CD1 LEU A 275 13.985 -8.482 -2.313 1.00 0.00 C ATOM 2729 CD2 LEU A 275 14.712 -10.758 -1.600 1.00 0.00 C ATOM 0 H LEU A 275 10.317 -11.788 -3.601 1.00 0.00 H new ATOM 0 HA LEU A 275 13.241 -12.303 -3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 275 12.034 -9.894 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 275 11.969 -10.216 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 275 14.455 -10.114 -3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 275 15.019 -8.151 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 275 13.498 -7.916 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 275 13.458 -8.316 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 275 15.732 -10.383 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.212 -10.652 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 275 14.733 -11.810 -1.884 1.00 0.00 H new ATOM 2741 N GLY A 276 12.908 -13.795 -1.631 1.00 0.00 N ATOM 2742 CA GLY A 276 12.767 -14.634 -0.461 1.00 0.00 C ATOM 2743 C GLY A 276 11.510 -15.474 -0.519 1.00 0.00 C ATOM 2744 O GLY A 276 10.992 -15.911 0.508 1.00 0.00 O ATOM 0 H GLY A 276 13.625 -14.097 -2.291 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.636 -15.286 -0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.746 -14.011 0.433 1.00 0.00 H new ATOM 2748 N GLY A 277 11.005 -15.683 -1.727 1.00 0.00 N ATOM 2749 CA GLY A 277 9.823 -16.500 -1.904 1.00 0.00 C ATOM 2750 C GLY A 277 8.583 -15.681 -2.204 1.00 0.00 C ATOM 2751 O GLY A 277 7.760 -16.080 -3.027 1.00 0.00 O ATOM 0 H GLY A 277 11.394 -15.300 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.993 -17.205 -2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 277 9.655 -17.088 -1.002 1.00 0.00 H new ATOM 2755 N GLN A 278 8.453 -14.532 -1.556 1.00 0.00 N ATOM 2756 CA GLN A 278 7.263 -13.703 -1.713 1.00 0.00 C ATOM 2757 C GLN A 278 7.415 -12.750 -2.886 1.00 0.00 C ATOM 2758 O GLN A 278 8.520 -12.310 -3.198 1.00 0.00 O ATOM 2759 CB GLN A 278 6.991 -12.898 -0.441 1.00 0.00 C ATOM 2760 CG GLN A 278 6.667 -13.754 0.773 1.00 0.00 C ATOM 2761 CD GLN A 278 6.396 -12.936 2.028 1.00 0.00 C ATOM 2762 OE1 GLN A 278 6.687 -13.376 3.138 1.00 0.00 O ATOM 2763 NE2 GLN A 278 5.834 -11.747 1.870 1.00 0.00 N ATOM 0 H GLN A 278 9.153 -14.152 -0.919 1.00 0.00 H new ATOM 0 HA GLN A 278 6.422 -14.370 -1.903 1.00 0.00 H new ATOM 0 HB2 GLN A 278 7.864 -12.284 -0.218 1.00 0.00 H new ATOM 0 HB3 GLN A 278 6.160 -12.217 -0.625 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.795 -14.370 0.553 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.498 -14.434 0.962 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.605 -11.411 0.934 1.00 0.00 H new ATOM 0 HE22 GLN A 278 5.630 -11.167 2.684 1.00 0.00 H new ATOM 2772 N TYR A 279 6.302 -12.436 -3.527 1.00 0.00 N ATOM 2773 CA TYR A 279 6.305 -11.513 -4.649 1.00 0.00 C ATOM 2774 C TYR A 279 6.084 -10.093 -4.157 1.00 0.00 C ATOM 2775 O TYR A 279 5.015 -9.762 -3.637 1.00 0.00 O ATOM 2776 CB TYR A 279 5.237 -11.899 -5.672 1.00 0.00 C ATOM 2777 CG TYR A 279 5.495 -13.235 -6.325 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.507 -13.382 -7.262 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.731 -14.347 -6.004 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.752 -14.601 -7.861 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.968 -15.570 -6.600 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.980 -15.693 -7.526 1.00 0.00 C ATOM 2783 OH TYR A 279 6.223 -16.910 -8.115 1.00 0.00 O ATOM 0 H TYR A 279 5.383 -12.808 -3.289 1.00 0.00 H new ATOM 0 HA TYR A 279 7.277 -11.567 -5.139 1.00 0.00 H new ATOM 0 HB2 TYR A 279 4.264 -11.924 -5.181 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.186 -11.129 -6.442 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.113 -12.528 -7.527 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.938 -14.255 -5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.544 -14.699 -8.588 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.363 -16.426 -6.341 1.00 0.00 H new ATOM 0 HH TYR A 279 5.591 -17.574 -7.768 1.00 0.00 H new ATOM 2793 N LEU A 280 7.111 -9.274 -4.308 1.00 0.00 N ATOM 2794 CA LEU A 280 7.087 -7.895 -3.854 1.00 0.00 C ATOM 2795 C LEU A 280 5.979 -7.103 -4.535 1.00 0.00 C ATOM 2796 O LEU A 280 5.798 -7.178 -5.752 1.00 0.00 O ATOM 2797 CB LEU A 280 8.431 -7.229 -4.142 1.00 0.00 C ATOM 2798 CG LEU A 280 9.640 -7.884 -3.479 1.00 0.00 C ATOM 2799 CD1 LEU A 280 10.923 -7.280 -4.019 1.00 0.00 C ATOM 2800 CD2 LEU A 280 9.573 -7.727 -1.966 1.00 0.00 C ATOM 0 H LEU A 280 7.988 -9.548 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 280 6.896 -7.902 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 280 8.589 -7.220 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.379 -6.189 -3.819 1.00 0.00 H new ATOM 0 HG LEU A 280 9.629 -8.949 -3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 280 11.779 -7.755 -3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 280 10.976 -7.441 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 280 10.937 -6.210 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 280 10.444 -8.201 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 280 9.562 -6.667 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 280 8.666 -8.200 -1.591 1.00 0.00 H new ATOM 2812 N ARG A 281 5.235 -6.359 -3.739 1.00 0.00 N ATOM 2813 CA ARG A 281 4.248 -5.435 -4.264 1.00 0.00 C ATOM 2814 C ARG A 281 4.777 -4.026 -4.079 1.00 0.00 C ATOM 2815 O ARG A 281 4.984 -3.582 -2.954 1.00 0.00 O ATOM 2816 CB ARG A 281 2.908 -5.605 -3.546 1.00 0.00 C ATOM 2817 CG ARG A 281 2.355 -7.019 -3.605 1.00 0.00 C ATOM 2818 CD ARG A 281 2.054 -7.456 -5.030 1.00 0.00 C ATOM 2819 NE ARG A 281 1.522 -8.818 -5.081 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.774 -9.291 -6.082 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.466 -8.508 -7.110 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.339 -10.546 -6.063 1.00 0.00 N ATOM 0 H ARG A 281 5.296 -6.377 -2.721 1.00 0.00 H new ATOM 0 HA ARG A 281 4.078 -5.636 -5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.026 -5.315 -2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.181 -4.922 -3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.073 -7.707 -3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.445 -7.077 -3.008 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.336 -6.769 -5.477 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.964 -7.399 -5.627 1.00 0.00 H new ATOM 0 HE ARG A 281 1.735 -9.445 -4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.801 -7.545 -7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.105 -8.870 -7.874 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.576 -11.156 -5.280 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.232 -10.900 -6.831 1.00 0.00 H new ATOM 2836 N VAL A 282 5.010 -3.331 -5.173 1.00 0.00 N ATOM 2837 CA VAL A 282 5.671 -2.041 -5.111 1.00 0.00 C ATOM 2838 C VAL A 282 4.767 -0.928 -5.631 1.00 0.00 C ATOM 2839 O VAL A 282 4.035 -1.104 -6.606 1.00 0.00 O ATOM 2840 CB VAL A 282 7.004 -2.071 -5.897 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.767 -2.424 -7.354 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.749 -0.751 -5.775 1.00 0.00 C ATOM 0 H VAL A 282 4.753 -3.634 -6.112 1.00 0.00 H new ATOM 0 HA VAL A 282 5.891 -1.831 -4.064 1.00 0.00 H new ATOM 0 HB VAL A 282 7.629 -2.847 -5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.719 -2.438 -7.884 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.300 -3.407 -7.419 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.111 -1.680 -7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.681 -0.806 -6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.131 0.054 -6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.970 -0.554 -4.726 1.00 0.00 H new ATOM 2852 N GLY A 283 4.824 0.207 -4.959 1.00 0.00 N ATOM 2853 CA GLY A 283 4.027 1.350 -5.337 1.00 0.00 C ATOM 2854 C GLY A 283 4.864 2.603 -5.378 1.00 0.00 C ATOM 2855 O GLY A 283 6.038 2.583 -5.000 1.00 0.00 O ATOM 0 H GLY A 283 5.419 0.358 -4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.577 1.177 -6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.209 1.478 -4.628 1.00 0.00 H new ATOM 2859 N LYS A 284 4.273 3.699 -5.814 1.00 0.00 N ATOM 2860 CA LYS A 284 5.004 4.945 -5.969 1.00 0.00 C ATOM 2861 C LYS A 284 4.747 5.874 -4.798 1.00 0.00 C ATOM 2862 O LYS A 284 4.508 7.070 -4.964 1.00 0.00 O ATOM 2863 CB LYS A 284 4.638 5.606 -7.287 1.00 0.00 C ATOM 2864 CG LYS A 284 5.228 4.884 -8.489 1.00 0.00 C ATOM 2865 CD LYS A 284 4.513 5.226 -9.788 1.00 0.00 C ATOM 2866 CE LYS A 284 4.635 6.697 -10.151 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.132 6.953 -11.525 1.00 0.00 N ATOM 0 H LYS A 284 3.287 3.753 -6.068 1.00 0.00 H new ATOM 0 HA LYS A 284 6.071 4.723 -5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.553 5.638 -7.384 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.988 6.638 -7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 284 6.283 5.142 -8.581 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.176 3.808 -8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 284 4.925 4.621 -10.596 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.459 4.964 -9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.073 7.299 -9.437 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.677 7.007 -10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.227 7.965 -11.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 4.685 6.396 -12.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.131 6.678 -11.585 1.00 0.00 H new ATOM 2881 N ALA A 285 4.820 5.259 -3.626 1.00 0.00 N ATOM 2882 CA ALA A 285 4.728 5.916 -2.317 1.00 0.00 C ATOM 2883 C ALA A 285 3.803 7.128 -2.303 1.00 0.00 C ATOM 2884 O ALA A 285 4.267 8.255 -2.145 1.00 0.00 O ATOM 2885 CB ALA A 285 6.119 6.306 -1.829 1.00 0.00 C ATOM 0 H ALA A 285 4.950 4.250 -3.551 1.00 0.00 H new ATOM 0 HA ALA A 285 4.284 5.188 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 285 6.040 6.793 -0.857 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.737 5.412 -1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.576 6.992 -2.542 1.00 0.00 H new ATOM 2891 N VAL A 286 2.491 6.891 -2.424 1.00 0.00 N ATOM 2892 CA VAL A 286 1.503 7.972 -2.419 1.00 0.00 C ATOM 2893 C VAL A 286 1.643 8.841 -1.171 1.00 0.00 C ATOM 2894 O VAL A 286 1.286 10.018 -1.177 1.00 0.00 O ATOM 2895 CB VAL A 286 0.046 7.442 -2.488 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.197 6.668 -3.776 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.283 6.581 -1.277 1.00 0.00 C ATOM 0 H VAL A 286 2.091 5.958 -2.527 1.00 0.00 H new ATOM 0 HA VAL A 286 1.703 8.565 -3.312 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.618 8.306 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.226 6.309 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.024 7.321 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.485 5.819 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.310 6.224 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.396 5.729 -1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.171 7.173 -0.369 1.00 0.00 H new ATOM 2907 N THR A 287 2.167 8.251 -0.104 1.00 0.00 N ATOM 2908 CA THR A 287 2.342 8.959 1.147 1.00 0.00 C ATOM 2909 C THR A 287 3.723 8.714 1.742 1.00 0.00 C ATOM 2910 O THR A 287 4.013 7.618 2.232 1.00 0.00 O ATOM 2911 CB THR A 287 1.275 8.549 2.173 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.211 7.119 2.274 1.00 0.00 O ATOM 2913 CG2 THR A 287 -0.080 9.100 1.781 1.00 0.00 C ATOM 0 H THR A 287 2.478 7.280 -0.085 1.00 0.00 H new ATOM 0 HA THR A 287 2.237 10.020 0.922 1.00 0.00 H new ATOM 0 HB THR A 287 1.552 8.963 3.143 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.119 6.752 2.296 1.00 0.00 H new ATOM 0 HG21 THR A 287 -0.823 8.799 2.520 1.00 0.00 H new ATOM 0 HG22 THR A 287 -0.032 10.188 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.362 8.710 0.803 1.00 0.00 H new ATOM 2921 N PRO A 288 4.595 9.727 1.683 1.00 0.00 N ATOM 2922 CA PRO A 288 5.891 9.698 2.358 1.00 0.00 C ATOM 2923 C PRO A 288 5.727 9.586 3.874 1.00 0.00 C ATOM 2924 O PRO A 288 5.092 10.438 4.502 1.00 0.00 O ATOM 2925 CB PRO A 288 6.527 11.042 1.983 1.00 0.00 C ATOM 2926 CG PRO A 288 5.386 11.902 1.553 1.00 0.00 C ATOM 2927 CD PRO A 288 4.386 10.974 0.935 1.00 0.00 C ATOM 0 HA PRO A 288 6.495 8.840 2.061 1.00 0.00 H new ATOM 0 HB2 PRO A 288 7.054 11.480 2.831 1.00 0.00 H new ATOM 0 HB3 PRO A 288 7.256 10.924 1.181 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.955 12.433 2.402 1.00 0.00 H new ATOM 0 HG3 PRO A 288 5.713 12.657 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.367 11.346 1.045 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.563 10.840 -0.132 1.00 0.00 H new