USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=40 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 250 LYS NZ :NH3+ 170:sc= 1.81 (180deg=1.06) USER MOD Set 1.2: A 252 TYR OH : rot 180:sc= 0.492 USER MOD Set 2.1: A 215 SER OG : rot -132:sc= 1.31 USER MOD Set 2.2: A 217 HIS : no HD1:sc= -0.146 X(o=-0.28,f=-0.16) USER MOD Set 2.3: A 278 GLN : amide:sc= -1.45! C(o=-0.28!,f=-3.5!) USER MOD Set 3.1: A 209 ASN : amide:sc= -0.0924 K(o=1.2,f=-4.5!) USER MOD Set 3.2: A 236 LYS NZ :NH3+ -144:sc= 1.25 (180deg=1.08) USER MOD Single : A 105 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.66) USER MOD Single : A 111 MET CE :methyl 161:sc= -0.117 (180deg=-0.662) USER MOD Single : A 112 CYS SG : rot 71:sc= 0.715 USER MOD Single : A 115 TYR OH : rot 129:sc= 0.0945 USER MOD Single : A 118 SER OG : rot -150:sc= 0.948 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -150:sc= 0.146 USER MOD Single : A 130 GLN : amide:sc= 1.13 K(o=1.1,f=-1) USER MOD Single : A 139 LYS NZ :NH3+ -159:sc= 0.692 (180deg=0.171) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 137:sc= -3.9! (180deg=-4.52!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -60:sc= -2.69! USER MOD Single : A 167 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.16) USER MOD Single : A 172 GLN : amide:sc= 0.831 K(o=0.83,f=-5.9!) USER MOD Single : A 173 MET CE :methyl -158:sc=-0.00747 (180deg=-1.29) USER MOD Single : A 174 ASN : amide:sc= 0.118 K(o=0.12,f=-4.7!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -134:sc= -4.21! (180deg=-8.3!) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0.022) USER MOD Single : A 184 LYS NZ :NH3+ -169:sc= -0.0116 (180deg=-0.144) USER MOD Single : A 193 GLN : amide:sc= -0.0926 X(o=-0.093,f=-0.13) USER MOD Single : A 195 GLN : amide:sc= -0.608 X(o=-0.61,f=-0.34) USER MOD Single : A 200 GLN : amide:sc= 0.48 K(o=0.48,f=-0.57) USER MOD Single : A 212 TYR OH : rot -164:sc= 0.897 USER MOD Single : A 218 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0.127 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 9:sc= 0.572 USER MOD Single : A 234 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0249) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot -138:sc= 0.0451 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot -57:sc= 0.427 USER MOD Single : A 246 THR OG1 : rot 171:sc= -2.78! USER MOD Single : A 248 LYS NZ :NH3+ 158:sc= 1.27 (180deg=1.25) USER MOD Single : A 249 HIS : no HD1:sc= -0.0176 K(o=-0.018,f=-4!) USER MOD Single : A 257 TYR OH : rot -156:sc= -2.65! USER MOD Single : A 259 LYS NZ :NH3+ -133:sc= 0.361 (180deg=-0.0618) USER MOD Single : A 261 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 262 SER OG : rot 180:sc= -0.212 USER MOD Single : A 263 SER OG : rot 160:sc= -0.0157 USER MOD Single : A 264 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -164:sc= 0.546 USER MOD Single : A 270 MET CE :methyl 154:sc= -1.17 (180deg=-1.8) USER MOD Single : A 271 ASN : amide:sc= 0 K(o=0,f=-0.64) 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 10:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 88 N GLN A 105 -4.587 14.852 9.115 1.00 0.00 N ATOM 89 CA GLN A 105 -4.762 14.640 7.678 1.00 0.00 C ATOM 90 C GLN A 105 -5.960 13.733 7.408 1.00 0.00 C ATOM 91 O GLN A 105 -5.808 12.532 7.184 1.00 0.00 O ATOM 92 CB GLN A 105 -3.490 14.058 7.051 1.00 0.00 C ATOM 93 CG GLN A 105 -2.279 14.969 7.182 1.00 0.00 C ATOM 94 CD GLN A 105 -2.493 16.322 6.531 1.00 0.00 C ATOM 95 OE1 GLN A 105 -3.208 16.444 5.535 1.00 0.00 O ATOM 96 NE2 GLN A 105 -1.877 17.348 7.093 1.00 0.00 N ATOM 0 HA GLN A 105 -4.954 15.608 7.215 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.267 13.100 7.522 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.673 13.859 5.995 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.048 15.111 8.238 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.414 14.485 6.729 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -1.294 17.204 7.917 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -1.985 18.284 6.702 1.00 0.00 H new ATOM 105 N ARG A 106 -7.147 14.332 7.408 1.00 0.00 N ATOM 106 CA ARG A 106 -8.406 13.591 7.288 1.00 0.00 C ATOM 107 C ARG A 106 -8.444 12.712 6.039 1.00 0.00 C ATOM 108 O ARG A 106 -9.111 11.675 6.019 1.00 0.00 O ATOM 109 CB ARG A 106 -9.591 14.562 7.279 1.00 0.00 C ATOM 110 CG ARG A 106 -9.536 15.592 6.163 1.00 0.00 C ATOM 111 CD ARG A 106 -10.741 16.514 6.200 1.00 0.00 C ATOM 112 NE ARG A 106 -10.850 17.226 7.472 1.00 0.00 N ATOM 113 CZ ARG A 106 -11.904 17.132 8.280 1.00 0.00 C ATOM 114 NH1 ARG A 106 -12.910 16.326 7.967 1.00 0.00 N ATOM 115 NH2 ARG A 106 -11.940 17.825 9.411 1.00 0.00 N ATOM 0 H ARG A 106 -7.267 15.342 7.491 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.477 12.933 8.154 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.515 13.991 7.188 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.630 15.081 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.623 16.180 6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.494 15.085 5.199 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.670 17.236 5.386 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.647 15.932 6.032 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.077 17.827 7.756 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.876 15.778 7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.717 16.254 8.586 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.159 18.431 9.663 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.748 17.752 10.029 1.00 0.00 H new ATOM 129 N ALA A 107 -7.720 13.121 5.005 1.00 0.00 N ATOM 130 CA ALA A 107 -7.683 12.369 3.761 1.00 0.00 C ATOM 131 C ALA A 107 -6.964 11.040 3.947 1.00 0.00 C ATOM 132 O ALA A 107 -7.345 10.036 3.352 1.00 0.00 O ATOM 133 CB ALA A 107 -7.019 13.180 2.665 1.00 0.00 C ATOM 0 H ALA A 107 -7.152 13.968 5.005 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.711 12.161 3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.001 12.599 1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.579 14.101 2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.998 13.423 2.960 1.00 0.00 H new ATOM 139 N LEU A 108 -5.939 11.033 4.797 1.00 0.00 N ATOM 140 CA LEU A 108 -5.150 9.830 5.035 1.00 0.00 C ATOM 141 C LEU A 108 -5.980 8.761 5.728 1.00 0.00 C ATOM 142 O LEU A 108 -5.775 7.570 5.506 1.00 0.00 O ATOM 143 CB LEU A 108 -3.900 10.143 5.862 1.00 0.00 C ATOM 144 CG LEU A 108 -2.798 10.902 5.120 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.592 11.105 6.022 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.398 10.150 3.860 1.00 0.00 C ATOM 0 H LEU A 108 -5.637 11.848 5.331 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.834 9.449 4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.198 10.727 6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.486 9.206 6.233 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.182 11.881 4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.818 11.646 5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.887 11.679 6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.205 10.136 6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.613 10.701 3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.030 9.160 4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.264 10.050 3.206 1.00 0.00 H new ATOM 158 N ALA A 109 -6.926 9.188 6.556 1.00 0.00 N ATOM 159 CA ALA A 109 -7.834 8.263 7.220 1.00 0.00 C ATOM 160 C ALA A 109 -8.665 7.502 6.189 1.00 0.00 C ATOM 161 O ALA A 109 -9.084 6.369 6.416 1.00 0.00 O ATOM 162 CB ALA A 109 -8.733 9.015 8.192 1.00 0.00 C ATOM 0 H ALA A 109 -7.084 10.170 6.783 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.247 7.539 7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.407 8.312 8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.120 9.514 8.943 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.316 9.758 7.648 1.00 0.00 H new ATOM 168 N ILE A 110 -8.888 8.140 5.049 1.00 0.00 N ATOM 169 CA ILE A 110 -9.609 7.522 3.949 1.00 0.00 C ATOM 170 C ILE A 110 -8.644 6.749 3.048 1.00 0.00 C ATOM 171 O ILE A 110 -8.969 5.672 2.551 1.00 0.00 O ATOM 172 CB ILE A 110 -10.359 8.587 3.117 1.00 0.00 C ATOM 173 CG1 ILE A 110 -11.319 9.373 4.014 1.00 0.00 C ATOM 174 CG2 ILE A 110 -11.114 7.941 1.965 1.00 0.00 C ATOM 175 CD1 ILE A 110 -12.047 10.494 3.301 1.00 0.00 C ATOM 0 H ILE A 110 -8.576 9.093 4.862 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.338 6.830 4.370 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.627 9.276 2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -12.053 8.686 4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.759 9.791 4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.634 8.710 1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.410 7.420 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.839 7.229 2.359 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.708 11.003 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -11.322 11.205 2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.636 10.082 2.482 1.00 0.00 H new ATOM 187 N MET A 111 -7.448 7.300 2.871 1.00 0.00 N ATOM 188 CA MET A 111 -6.444 6.726 1.976 1.00 0.00 C ATOM 189 C MET A 111 -5.869 5.416 2.509 1.00 0.00 C ATOM 190 O MET A 111 -5.281 4.650 1.755 1.00 0.00 O ATOM 191 CB MET A 111 -5.304 7.717 1.749 1.00 0.00 C ATOM 192 CG MET A 111 -5.697 8.932 0.929 1.00 0.00 C ATOM 193 SD MET A 111 -4.339 10.102 0.729 1.00 0.00 S ATOM 194 CE MET A 111 -3.136 9.091 -0.136 1.00 0.00 C ATOM 0 H MET A 111 -7.146 8.154 3.341 1.00 0.00 H new ATOM 0 HA MET A 111 -6.950 6.514 1.034 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.928 8.050 2.716 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.484 7.203 1.248 1.00 0.00 H new ATOM 0 HG2 MET A 111 -6.040 8.607 -0.053 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.537 9.434 1.410 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.403 9.734 -0.622 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.631 8.438 0.576 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.643 8.486 -0.888 1.00 0.00 H new ATOM 204 N CYS A 112 -6.013 5.168 3.802 1.00 0.00 N ATOM 205 CA CYS A 112 -5.501 3.934 4.396 1.00 0.00 C ATOM 206 C CYS A 112 -6.512 2.804 4.262 1.00 0.00 C ATOM 207 O CYS A 112 -6.257 1.671 4.670 1.00 0.00 O ATOM 208 CB CYS A 112 -5.156 4.148 5.870 1.00 0.00 C ATOM 209 SG CYS A 112 -3.908 5.424 6.161 1.00 0.00 S ATOM 0 H CYS A 112 -6.476 5.797 4.459 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.595 3.657 3.857 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.065 4.415 6.409 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -4.801 3.206 6.289 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.421 6.595 5.925 1.00 0.00 H new ATOM 215 N ARG A 113 -7.660 3.115 3.690 1.00 0.00 N ATOM 216 CA ARG A 113 -8.699 2.124 3.490 1.00 0.00 C ATOM 217 C ARG A 113 -8.984 1.955 2.010 1.00 0.00 C ATOM 218 O ARG A 113 -8.973 2.926 1.257 1.00 0.00 O ATOM 219 CB ARG A 113 -9.985 2.536 4.208 1.00 0.00 C ATOM 220 CG ARG A 113 -9.901 2.453 5.721 1.00 0.00 C ATOM 221 CD ARG A 113 -11.219 2.847 6.366 1.00 0.00 C ATOM 222 NE ARG A 113 -11.271 2.463 7.774 1.00 0.00 N ATOM 223 CZ ARG A 113 -12.391 2.174 8.430 1.00 0.00 C ATOM 224 NH1 ARG A 113 -13.572 2.324 7.845 1.00 0.00 N ATOM 225 NH2 ARG A 113 -12.324 1.761 9.685 1.00 0.00 N ATOM 0 H ARG A 113 -7.896 4.049 3.355 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.348 1.179 3.904 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.236 3.558 3.924 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.801 1.900 3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.637 1.438 6.018 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.107 3.108 6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.359 3.924 6.278 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.042 2.374 5.830 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.391 2.413 8.288 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -13.626 2.663 6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -14.426 2.100 8.356 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.418 1.666 10.143 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -13.179 1.537 10.195 1.00 0.00 H new ATOM 239 N VAL A 114 -9.239 0.727 1.595 1.00 0.00 N ATOM 240 CA VAL A 114 -9.681 0.490 0.238 1.00 0.00 C ATOM 241 C VAL A 114 -11.103 -0.068 0.248 1.00 0.00 C ATOM 242 O VAL A 114 -11.394 -1.089 0.880 1.00 0.00 O ATOM 243 CB VAL A 114 -8.714 -0.432 -0.559 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.713 -1.862 -0.043 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.051 -0.404 -2.041 1.00 0.00 C ATOM 0 H VAL A 114 -9.148 -0.110 2.171 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.676 1.447 -0.283 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.708 -0.039 -0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.021 -2.462 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.400 -1.872 1.001 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.717 -2.279 -0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.364 -1.055 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.073 -0.752 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.957 0.615 -2.416 1.00 0.00 H new ATOM 255 N TYR A 115 -11.994 0.670 -0.388 1.00 0.00 N ATOM 256 CA TYR A 115 -13.377 0.253 -0.555 1.00 0.00 C ATOM 257 C TYR A 115 -13.428 -0.947 -1.486 1.00 0.00 C ATOM 258 O TYR A 115 -12.983 -0.860 -2.619 1.00 0.00 O ATOM 259 CB TYR A 115 -14.172 1.426 -1.141 1.00 0.00 C ATOM 260 CG TYR A 115 -15.622 1.134 -1.469 1.00 0.00 C ATOM 261 CD1 TYR A 115 -15.983 0.562 -2.684 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.631 1.460 -0.574 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.307 0.325 -2.996 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.956 1.222 -0.877 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.289 0.656 -2.087 1.00 0.00 C ATOM 266 OH TYR A 115 -19.609 0.436 -2.396 1.00 0.00 O ATOM 0 H TYR A 115 -11.781 1.576 -0.804 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.812 -0.032 0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.138 2.255 -0.434 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.673 1.762 -2.050 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -15.215 0.299 -3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.375 1.907 0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -17.571 -0.117 -3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.729 1.479 -0.168 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.038 -0.056 -1.665 1.00 0.00 H new ATOM 276 N VAL A 116 -13.938 -2.068 -1.016 1.00 0.00 N ATOM 277 CA VAL A 116 -14.006 -3.251 -1.859 1.00 0.00 C ATOM 278 C VAL A 116 -15.442 -3.721 -2.055 1.00 0.00 C ATOM 279 O VAL A 116 -16.143 -4.069 -1.103 1.00 0.00 O ATOM 280 CB VAL A 116 -13.119 -4.405 -1.332 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.651 -4.044 -1.481 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.427 -4.737 0.118 1.00 0.00 C ATOM 0 H VAL A 116 -14.306 -2.188 -0.072 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.610 -2.956 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.340 -5.290 -1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.035 -4.862 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.424 -3.870 -2.533 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.439 -3.140 -0.910 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.783 -5.552 0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.249 -3.858 0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.470 -5.039 0.208 1.00 0.00 H new ATOM 292 N GLY A 117 -15.874 -3.692 -3.305 1.00 0.00 N ATOM 293 CA GLY A 117 -17.197 -4.157 -3.658 1.00 0.00 C ATOM 294 C GLY A 117 -17.160 -4.998 -4.913 1.00 0.00 C ATOM 295 O GLY A 117 -16.127 -5.055 -5.583 1.00 0.00 O ATOM 0 H GLY A 117 -15.323 -3.349 -4.092 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.612 -4.741 -2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.858 -3.303 -3.808 1.00 0.00 H new ATOM 299 N SER A 118 -18.281 -5.639 -5.237 1.00 0.00 N ATOM 300 CA SER A 118 -18.363 -6.527 -6.396 1.00 0.00 C ATOM 301 C SER A 118 -17.429 -7.725 -6.193 1.00 0.00 C ATOM 302 O SER A 118 -16.804 -8.224 -7.131 1.00 0.00 O ATOM 303 CB SER A 118 -18.021 -5.764 -7.687 1.00 0.00 C ATOM 304 OG SER A 118 -18.352 -6.513 -8.848 1.00 0.00 O ATOM 0 H SER A 118 -19.151 -5.559 -4.710 1.00 0.00 H new ATOM 0 HA SER A 118 -19.384 -6.897 -6.494 1.00 0.00 H new ATOM 0 HB2 SER A 118 -18.558 -4.816 -7.701 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.957 -5.528 -7.698 1.00 0.00 H new ATOM 0 HG SER A 118 -17.743 -6.273 -9.577 1.00 0.00 H new ATOM 310 N ILE A 119 -17.353 -8.177 -4.946 1.00 0.00 N ATOM 311 CA ILE A 119 -16.476 -9.275 -4.558 1.00 0.00 C ATOM 312 C ILE A 119 -17.086 -10.621 -4.945 1.00 0.00 C ATOM 313 O ILE A 119 -16.396 -11.641 -4.996 1.00 0.00 O ATOM 314 CB ILE A 119 -16.211 -9.239 -3.030 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.501 -7.936 -2.656 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.400 -10.445 -2.565 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.294 -7.760 -1.166 1.00 0.00 C ATOM 0 H ILE A 119 -17.899 -7.792 -4.175 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.531 -9.156 -5.088 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.174 -9.283 -2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.532 -7.905 -3.154 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.082 -7.095 -3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.237 -10.381 -1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.945 -11.361 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.438 -10.456 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.785 -6.814 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.261 -7.758 -0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.687 -8.581 -0.784 1.00 0.00 H new ATOM 329 N TYR A 120 -18.388 -10.585 -5.245 1.00 0.00 N ATOM 330 CA TYR A 120 -19.183 -11.780 -5.529 1.00 0.00 C ATOM 331 C TYR A 120 -19.496 -12.508 -4.229 1.00 0.00 C ATOM 332 O TYR A 120 -18.654 -12.603 -3.332 1.00 0.00 O ATOM 333 CB TYR A 120 -18.468 -12.712 -6.519 1.00 0.00 C ATOM 334 CG TYR A 120 -19.286 -13.907 -6.947 1.00 0.00 C ATOM 335 CD1 TYR A 120 -20.353 -13.769 -7.825 1.00 0.00 C ATOM 336 CD2 TYR A 120 -18.984 -15.176 -6.477 1.00 0.00 C ATOM 337 CE1 TYR A 120 -21.096 -14.865 -8.218 1.00 0.00 C ATOM 338 CE2 TYR A 120 -19.720 -16.275 -6.865 1.00 0.00 C ATOM 339 CZ TYR A 120 -20.775 -16.116 -7.736 1.00 0.00 C ATOM 340 OH TYR A 120 -21.511 -17.211 -8.120 1.00 0.00 O ATOM 0 H TYR A 120 -18.923 -9.718 -5.298 1.00 0.00 H new ATOM 0 HA TYR A 120 -20.116 -11.468 -5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -18.191 -12.139 -7.404 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.542 -13.064 -6.065 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -20.606 -12.791 -8.206 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -18.157 -15.306 -5.795 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -21.925 -14.742 -8.900 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -19.471 -17.256 -6.488 1.00 0.00 H new ATOM 0 HH TYR A 120 -21.151 -18.014 -7.690 1.00 0.00 H new ATOM 350 N TYR A 121 -20.718 -13.001 -4.111 1.00 0.00 N ATOM 351 CA TYR A 121 -21.127 -13.690 -2.902 1.00 0.00 C ATOM 352 C TYR A 121 -20.513 -15.087 -2.837 1.00 0.00 C ATOM 353 O TYR A 121 -21.163 -16.087 -3.116 1.00 0.00 O ATOM 354 CB TYR A 121 -22.662 -13.735 -2.778 1.00 0.00 C ATOM 355 CG TYR A 121 -23.412 -14.204 -4.018 1.00 0.00 C ATOM 356 CD1 TYR A 121 -23.696 -15.549 -4.221 1.00 0.00 C ATOM 357 CD2 TYR A 121 -23.867 -13.294 -4.969 1.00 0.00 C ATOM 358 CE1 TYR A 121 -24.401 -15.975 -5.326 1.00 0.00 C ATOM 359 CE2 TYR A 121 -24.571 -13.717 -6.085 1.00 0.00 C ATOM 360 CZ TYR A 121 -24.836 -15.060 -6.254 1.00 0.00 C ATOM 361 OH TYR A 121 -25.553 -15.491 -7.350 1.00 0.00 O ATOM 0 H TYR A 121 -21.437 -12.937 -4.832 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.752 -13.126 -2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.922 -14.393 -1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -23.016 -12.738 -2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -23.357 -16.276 -3.498 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -23.668 -12.241 -4.834 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.611 -17.026 -5.462 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -24.910 -13.000 -6.818 1.00 0.00 H new ATOM 0 HH TYR A 121 -25.788 -14.722 -7.910 1.00 0.00 H new ATOM 371 N GLU A 122 -19.237 -15.145 -2.476 1.00 0.00 N ATOM 372 CA GLU A 122 -18.548 -16.415 -2.326 1.00 0.00 C ATOM 373 C GLU A 122 -17.260 -16.230 -1.533 1.00 0.00 C ATOM 374 O GLU A 122 -16.862 -17.098 -0.759 1.00 0.00 O ATOM 375 CB GLU A 122 -18.243 -17.028 -3.696 1.00 0.00 C ATOM 376 CG GLU A 122 -18.162 -18.546 -3.685 1.00 0.00 C ATOM 377 CD GLU A 122 -19.476 -19.198 -3.296 1.00 0.00 C ATOM 378 OE1 GLU A 122 -20.326 -19.411 -4.188 1.00 0.00 O ATOM 379 OE2 GLU A 122 -19.666 -19.510 -2.100 1.00 0.00 O ATOM 0 H GLU A 122 -18.661 -14.326 -2.282 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.200 -17.096 -1.780 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.015 -16.720 -4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.298 -16.626 -4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.865 -18.897 -4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.385 -18.860 -2.988 1.00 0.00 H new ATOM 386 N LEU A 123 -16.613 -15.090 -1.729 1.00 0.00 N ATOM 387 CA LEU A 123 -15.379 -14.788 -1.021 1.00 0.00 C ATOM 388 C LEU A 123 -15.689 -14.168 0.336 1.00 0.00 C ATOM 389 O LEU A 123 -16.459 -13.209 0.429 1.00 0.00 O ATOM 390 CB LEU A 123 -14.510 -13.838 -1.845 1.00 0.00 C ATOM 391 CG LEU A 123 -14.176 -14.317 -3.258 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.329 -13.284 -3.982 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.460 -15.660 -3.216 1.00 0.00 C ATOM 0 H LEU A 123 -16.922 -14.361 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.831 -15.718 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.018 -12.876 -1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.577 -13.667 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 123 -15.109 -14.445 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.100 -13.640 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.878 -12.344 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.401 -13.125 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.232 -15.982 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.534 -15.561 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.101 -16.399 -2.736 1.00 0.00 H new ATOM 405 N GLY A 124 -15.090 -14.719 1.379 1.00 0.00 N ATOM 406 CA GLY A 124 -15.364 -14.258 2.721 1.00 0.00 C ATOM 407 C GLY A 124 -14.403 -13.181 3.182 1.00 0.00 C ATOM 408 O GLY A 124 -13.461 -12.828 2.467 1.00 0.00 O ATOM 0 H GLY A 124 -14.415 -15.482 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.383 -13.873 2.767 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.312 -15.103 3.408 1.00 0.00 H new ATOM 412 N GLU A 125 -14.638 -12.666 4.383 1.00 0.00 N ATOM 413 CA GLU A 125 -13.811 -11.606 4.951 1.00 0.00 C ATOM 414 C GLU A 125 -12.369 -12.083 5.120 1.00 0.00 C ATOM 415 O GLU A 125 -11.419 -11.344 4.850 1.00 0.00 O ATOM 416 CB GLU A 125 -14.388 -11.167 6.300 1.00 0.00 C ATOM 417 CG GLU A 125 -13.742 -9.918 6.876 1.00 0.00 C ATOM 418 CD GLU A 125 -14.309 -9.544 8.230 1.00 0.00 C ATOM 419 OE1 GLU A 125 -15.396 -8.933 8.280 1.00 0.00 O ATOM 420 OE2 GLU A 125 -13.673 -9.871 9.254 1.00 0.00 O ATOM 0 H GLU A 125 -15.402 -12.968 4.988 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.811 -10.755 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.457 -10.990 6.185 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -14.275 -11.983 7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.668 -10.077 6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.884 -9.088 6.184 1.00 0.00 H new ATOM 427 N ASP A 126 -12.221 -13.332 5.547 1.00 0.00 N ATOM 428 CA ASP A 126 -10.903 -13.930 5.742 1.00 0.00 C ATOM 429 C ASP A 126 -10.175 -14.052 4.407 1.00 0.00 C ATOM 430 O ASP A 126 -8.987 -13.749 4.307 1.00 0.00 O ATOM 431 CB ASP A 126 -11.039 -15.309 6.400 1.00 0.00 C ATOM 432 CG ASP A 126 -9.703 -15.889 6.826 1.00 0.00 C ATOM 433 OD1 ASP A 126 -9.044 -16.555 6.005 1.00 0.00 O ATOM 434 OD2 ASP A 126 -9.308 -15.684 7.994 1.00 0.00 O ATOM 0 H ASP A 126 -13.000 -13.953 5.766 1.00 0.00 H new ATOM 0 HA ASP A 126 -10.320 -13.284 6.399 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.690 -15.229 7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.522 -15.994 5.703 1.00 0.00 H new ATOM 439 N THR A 127 -10.911 -14.464 3.380 1.00 0.00 N ATOM 440 CA THR A 127 -10.362 -14.629 2.040 1.00 0.00 C ATOM 441 C THR A 127 -9.832 -13.302 1.500 1.00 0.00 C ATOM 442 O THR A 127 -8.776 -13.249 0.868 1.00 0.00 O ATOM 443 CB THR A 127 -11.443 -15.160 1.078 1.00 0.00 C ATOM 444 OG1 THR A 127 -12.326 -16.048 1.778 1.00 0.00 O ATOM 445 CG2 THR A 127 -10.809 -15.889 -0.097 1.00 0.00 C ATOM 0 H THR A 127 -11.902 -14.692 3.453 1.00 0.00 H new ATOM 0 HA THR A 127 -9.542 -15.344 2.105 1.00 0.00 H new ATOM 0 HB THR A 127 -12.009 -14.311 0.695 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.675 -16.720 1.156 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.591 -16.255 -0.763 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.159 -15.204 -0.642 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.222 -16.731 0.271 1.00 0.00 H new ATOM 453 N ILE A 128 -10.572 -12.234 1.760 1.00 0.00 N ATOM 454 CA ILE A 128 -10.185 -10.905 1.308 1.00 0.00 C ATOM 455 C ILE A 128 -8.907 -10.446 2.006 1.00 0.00 C ATOM 456 O ILE A 128 -8.034 -9.840 1.385 1.00 0.00 O ATOM 457 CB ILE A 128 -11.328 -9.889 1.535 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.505 -10.221 0.614 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.858 -8.457 1.308 1.00 0.00 C ATOM 460 CD1 ILE A 128 -12.148 -10.232 -0.860 1.00 0.00 C ATOM 0 H ILE A 128 -11.447 -12.262 2.284 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.988 -10.958 0.237 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.651 -9.965 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.904 -11.197 0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.300 -9.494 0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.688 -7.771 1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.049 -8.225 2.001 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.500 -8.349 0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.034 -10.475 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.778 -9.249 -1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.376 -10.980 -1.042 1.00 0.00 H new ATOM 472 N ARG A 129 -8.785 -10.764 3.289 1.00 0.00 N ATOM 473 CA ARG A 129 -7.577 -10.439 4.035 1.00 0.00 C ATOM 474 C ARG A 129 -6.375 -11.152 3.417 1.00 0.00 C ATOM 475 O ARG A 129 -5.288 -10.587 3.314 1.00 0.00 O ATOM 476 CB ARG A 129 -7.721 -10.843 5.504 1.00 0.00 C ATOM 477 CG ARG A 129 -6.584 -10.345 6.387 1.00 0.00 C ATOM 478 CD ARG A 129 -6.537 -11.100 7.703 1.00 0.00 C ATOM 479 NE ARG A 129 -6.192 -12.505 7.500 1.00 0.00 N ATOM 480 CZ ARG A 129 -7.005 -13.524 7.776 1.00 0.00 C ATOM 481 NH1 ARG A 129 -8.194 -13.303 8.321 1.00 0.00 N ATOM 482 NH2 ARG A 129 -6.627 -14.767 7.516 1.00 0.00 N ATOM 0 H ARG A 129 -9.503 -11.244 3.831 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.422 -9.361 3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.665 -10.456 5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.772 -11.930 5.570 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.635 -10.463 5.863 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.711 -9.280 6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.805 -10.636 8.364 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.505 -11.030 8.199 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.269 -12.720 7.123 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.490 -12.350 8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.813 -14.086 8.530 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.711 -14.946 7.103 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.252 -15.545 7.728 1.00 0.00 H new ATOM 496 N GLN A 130 -6.591 -12.392 2.990 1.00 0.00 N ATOM 497 CA GLN A 130 -5.549 -13.189 2.349 1.00 0.00 C ATOM 498 C GLN A 130 -5.104 -12.563 1.027 1.00 0.00 C ATOM 499 O GLN A 130 -3.921 -12.582 0.684 1.00 0.00 O ATOM 500 CB GLN A 130 -6.052 -14.611 2.082 1.00 0.00 C ATOM 501 CG GLN A 130 -6.407 -15.395 3.332 1.00 0.00 C ATOM 502 CD GLN A 130 -6.844 -16.811 3.006 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.398 -17.397 2.018 1.00 0.00 O ATOM 504 NE2 GLN A 130 -7.726 -17.367 3.818 1.00 0.00 N ATOM 0 H GLN A 130 -7.487 -12.871 3.077 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.698 -13.220 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.931 -14.558 1.439 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.286 -15.157 1.531 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.545 -15.425 3.999 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.206 -14.882 3.867 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.072 -16.850 4.626 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -8.061 -18.313 3.637 1.00 0.00 H new ATOM 513 N ALA A 131 -6.061 -12.005 0.295 1.00 0.00 N ATOM 514 CA ALA A 131 -5.808 -11.487 -1.045 1.00 0.00 C ATOM 515 C ALA A 131 -5.150 -10.109 -1.018 1.00 0.00 C ATOM 516 O ALA A 131 -4.300 -9.807 -1.854 1.00 0.00 O ATOM 517 CB ALA A 131 -7.106 -11.436 -1.835 1.00 0.00 C ATOM 0 H ALA A 131 -7.026 -11.899 0.609 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.110 -12.167 -1.533 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.909 -11.048 -2.834 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.525 -12.439 -1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.816 -10.784 -1.326 1.00 0.00 H new ATOM 523 N PHE A 132 -5.540 -9.278 -0.061 1.00 0.00 N ATOM 524 CA PHE A 132 -5.024 -7.911 0.022 1.00 0.00 C ATOM 525 C PHE A 132 -3.792 -7.823 0.926 1.00 0.00 C ATOM 526 O PHE A 132 -3.127 -6.786 0.994 1.00 0.00 O ATOM 527 CB PHE A 132 -6.122 -6.967 0.518 1.00 0.00 C ATOM 528 CG PHE A 132 -7.177 -6.673 -0.514 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.190 -7.582 -0.774 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.156 -5.483 -1.221 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.159 -7.311 -1.720 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.122 -5.205 -2.169 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.125 -6.120 -2.419 1.00 0.00 C ATOM 0 H PHE A 132 -6.210 -9.522 0.669 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.715 -7.608 -0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.597 -7.405 1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.666 -6.029 0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.222 -8.514 -0.230 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.375 -4.763 -1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.942 -8.029 -1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.092 -4.273 -2.714 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.881 -5.905 -3.159 1.00 0.00 H new ATOM 543 N ALA A 133 -3.489 -8.922 1.604 1.00 0.00 N ATOM 544 CA ALA A 133 -2.317 -9.014 2.485 1.00 0.00 C ATOM 545 C ALA A 133 -0.994 -8.622 1.796 1.00 0.00 C ATOM 546 O ALA A 133 -0.193 -7.899 2.392 1.00 0.00 O ATOM 547 CB ALA A 133 -2.203 -10.416 3.066 1.00 0.00 C ATOM 0 H ALA A 133 -4.043 -9.777 1.564 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.479 -8.289 3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.330 -10.470 3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.100 -10.645 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.097 -11.138 2.256 1.00 0.00 H new ATOM 553 N PRO A 134 -0.715 -9.106 0.557 1.00 0.00 N ATOM 554 CA PRO A 134 0.528 -8.785 -0.165 1.00 0.00 C ATOM 555 C PRO A 134 0.844 -7.292 -0.252 1.00 0.00 C ATOM 556 O PRO A 134 2.010 -6.911 -0.358 1.00 0.00 O ATOM 557 CB PRO A 134 0.297 -9.338 -1.579 1.00 0.00 C ATOM 558 CG PRO A 134 -1.138 -9.729 -1.636 1.00 0.00 C ATOM 559 CD PRO A 134 -1.541 -10.036 -0.227 1.00 0.00 C ATOM 0 HA PRO A 134 1.379 -9.216 0.362 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.527 -8.587 -2.334 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.943 -10.194 -1.774 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.745 -8.923 -2.048 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.280 -10.597 -2.280 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.606 -9.867 -0.065 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.340 -11.075 0.034 1.00 0.00 H new ATOM 567 N PHE A 135 -0.179 -6.449 -0.220 1.00 0.00 N ATOM 568 CA PHE A 135 0.020 -5.025 -0.415 1.00 0.00 C ATOM 569 C PHE A 135 0.425 -4.336 0.885 1.00 0.00 C ATOM 570 O PHE A 135 1.313 -3.484 0.890 1.00 0.00 O ATOM 571 CB PHE A 135 -1.248 -4.407 -1.002 1.00 0.00 C ATOM 572 CG PHE A 135 -1.711 -5.136 -2.231 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.151 -4.865 -3.466 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.691 -6.112 -2.142 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.556 -5.556 -4.593 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.102 -6.803 -3.263 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.534 -6.524 -4.491 1.00 0.00 C ATOM 0 H PHE A 135 -1.148 -6.727 -0.062 1.00 0.00 H new ATOM 0 HA PHE A 135 0.840 -4.879 -1.118 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.039 -4.421 -0.252 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.061 -3.362 -1.249 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.389 -4.105 -3.551 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.138 -6.334 -1.184 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.108 -5.339 -5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.867 -7.561 -3.181 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.855 -7.063 -5.370 1.00 0.00 H new ATOM 587 N GLY A 136 -0.223 -4.686 1.984 1.00 0.00 N ATOM 588 CA GLY A 136 0.158 -4.122 3.259 1.00 0.00 C ATOM 589 C GLY A 136 -0.476 -4.838 4.431 1.00 0.00 C ATOM 590 O GLY A 136 -1.222 -5.803 4.251 1.00 0.00 O ATOM 0 H GLY A 136 -1.000 -5.346 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.243 -4.162 3.359 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.126 -3.070 3.285 1.00 0.00 H new ATOM 594 N PRO A 137 -0.192 -4.382 5.657 1.00 0.00 N ATOM 595 CA PRO A 137 -0.741 -4.980 6.868 1.00 0.00 C ATOM 596 C PRO A 137 -2.192 -4.572 7.093 1.00 0.00 C ATOM 597 O PRO A 137 -2.488 -3.407 7.374 1.00 0.00 O ATOM 598 CB PRO A 137 0.160 -4.421 7.970 1.00 0.00 C ATOM 599 CG PRO A 137 0.606 -3.098 7.452 1.00 0.00 C ATOM 600 CD PRO A 137 0.684 -3.236 5.955 1.00 0.00 C ATOM 0 HA PRO A 137 -0.755 -6.069 6.829 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.381 -4.317 8.910 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.008 -5.079 8.161 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.096 -2.313 7.734 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.575 -2.824 7.868 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.342 -2.331 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.706 -3.418 5.624 1.00 0.00 H new ATOM 608 N ILE A 138 -3.092 -5.527 6.946 1.00 0.00 N ATOM 609 CA ILE A 138 -4.505 -5.268 7.143 1.00 0.00 C ATOM 610 C ILE A 138 -4.839 -5.257 8.627 1.00 0.00 C ATOM 611 O ILE A 138 -4.748 -6.283 9.309 1.00 0.00 O ATOM 612 CB ILE A 138 -5.375 -6.316 6.423 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.050 -6.332 4.926 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.853 -6.019 6.649 1.00 0.00 C ATOM 615 CD1 ILE A 138 -5.835 -7.356 4.139 1.00 0.00 C ATOM 0 H ILE A 138 -2.869 -6.489 6.691 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.724 -4.290 6.715 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.155 -7.301 6.835 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.244 -5.343 4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.985 -6.528 4.798 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.457 -6.767 6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.071 -6.048 7.717 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.089 -5.030 6.257 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.549 -7.305 3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.622 -8.353 4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.901 -7.149 4.235 1.00 0.00 H new ATOM 627 N LYS A 139 -5.209 -4.086 9.123 1.00 0.00 N ATOM 628 CA LYS A 139 -5.530 -3.916 10.529 1.00 0.00 C ATOM 629 C LYS A 139 -6.937 -4.442 10.807 1.00 0.00 C ATOM 630 O LYS A 139 -7.175 -5.116 11.812 1.00 0.00 O ATOM 631 CB LYS A 139 -5.430 -2.437 10.918 1.00 0.00 C ATOM 632 CG LYS A 139 -5.503 -2.187 12.417 1.00 0.00 C ATOM 633 CD LYS A 139 -5.653 -0.705 12.735 1.00 0.00 C ATOM 634 CE LYS A 139 -4.464 0.117 12.250 1.00 0.00 C ATOM 635 NZ LYS A 139 -3.230 -0.135 13.046 1.00 0.00 N ATOM 0 H LYS A 139 -5.294 -3.235 8.567 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.816 -4.482 11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.491 -2.034 10.538 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.234 -1.888 10.428 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.346 -2.736 12.837 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.602 -2.572 12.894 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.565 -0.327 12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.765 -0.577 13.812 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.270 -0.115 11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.715 1.177 12.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.574 0.664 12.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.480 -0.238 14.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.773 -1.007 12.712 1.00 0.00 H new ATOM 649 N SER A 140 -7.860 -4.151 9.899 1.00 0.00 N ATOM 650 CA SER A 140 -9.240 -4.588 10.052 1.00 0.00 C ATOM 651 C SER A 140 -9.974 -4.521 8.715 1.00 0.00 C ATOM 652 O SER A 140 -9.572 -3.785 7.812 1.00 0.00 O ATOM 653 CB SER A 140 -9.954 -3.717 11.091 1.00 0.00 C ATOM 654 OG SER A 140 -11.247 -4.216 11.389 1.00 0.00 O ATOM 0 H SER A 140 -7.678 -3.615 9.051 1.00 0.00 H new ATOM 0 HA SER A 140 -9.241 -5.623 10.395 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.359 -3.677 12.004 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.034 -2.696 10.718 1.00 0.00 H new ATOM 0 HG SER A 140 -11.675 -3.639 12.056 1.00 0.00 H new ATOM 660 N ILE A 141 -11.036 -5.306 8.591 1.00 0.00 N ATOM 661 CA ILE A 141 -11.875 -5.293 7.402 1.00 0.00 C ATOM 662 C ILE A 141 -13.341 -5.278 7.808 1.00 0.00 C ATOM 663 O ILE A 141 -13.822 -6.214 8.441 1.00 0.00 O ATOM 664 CB ILE A 141 -11.625 -6.524 6.497 1.00 0.00 C ATOM 665 CG1 ILE A 141 -10.183 -6.544 5.992 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.595 -6.534 5.319 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.862 -7.737 5.115 1.00 0.00 C ATOM 0 H ILE A 141 -11.338 -5.966 9.308 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.620 -4.396 6.838 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.794 -7.419 7.095 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.991 -5.629 5.431 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.508 -6.541 6.847 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.402 -7.407 4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.619 -6.573 5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.458 -5.629 4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.822 -7.683 4.794 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.021 -8.656 5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.512 -7.731 4.240 1.00 0.00 H new ATOM 679 N ASP A 142 -14.044 -4.212 7.470 1.00 0.00 N ATOM 680 CA ASP A 142 -15.476 -4.150 7.727 1.00 0.00 C ATOM 681 C ASP A 142 -16.232 -4.741 6.553 1.00 0.00 C ATOM 682 O ASP A 142 -16.436 -4.068 5.545 1.00 0.00 O ATOM 683 CB ASP A 142 -15.939 -2.706 7.945 1.00 0.00 C ATOM 684 CG ASP A 142 -15.493 -2.128 9.270 1.00 0.00 C ATOM 685 OD1 ASP A 142 -16.151 -2.406 10.294 1.00 0.00 O ATOM 686 OD2 ASP A 142 -14.502 -1.369 9.293 1.00 0.00 O ATOM 0 H ASP A 142 -13.654 -3.383 7.021 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.680 -4.721 8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.555 -2.083 7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -17.027 -2.668 7.888 1.00 0.00 H new ATOM 691 N MET A 143 -16.645 -5.993 6.675 1.00 0.00 N ATOM 692 CA MET A 143 -17.393 -6.642 5.610 1.00 0.00 C ATOM 693 C MET A 143 -18.757 -7.097 6.095 1.00 0.00 C ATOM 694 O MET A 143 -18.881 -7.691 7.166 1.00 0.00 O ATOM 695 CB MET A 143 -16.627 -7.845 5.052 1.00 0.00 C ATOM 696 CG MET A 143 -17.398 -8.594 3.974 1.00 0.00 C ATOM 697 SD MET A 143 -16.472 -9.965 3.260 1.00 0.00 S ATOM 698 CE MET A 143 -15.107 -9.084 2.506 1.00 0.00 C ATOM 0 H MET A 143 -16.476 -6.576 7.495 1.00 0.00 H new ATOM 0 HA MET A 143 -17.526 -5.905 4.818 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.677 -7.505 4.641 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.394 -8.530 5.867 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.327 -8.974 4.399 1.00 0.00 H new ATOM 0 HG3 MET A 143 -17.671 -7.897 3.182 1.00 0.00 H new ATOM 0 HE1 MET A 143 -14.177 -9.617 2.703 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.267 -9.018 1.430 1.00 0.00 H new ATOM 0 HE3 MET A 143 -15.046 -8.080 2.926 1.00 0.00 H new ATOM 708 N SER A 144 -19.777 -6.801 5.304 1.00 0.00 N ATOM 709 CA SER A 144 -21.111 -7.306 5.558 1.00 0.00 C ATOM 710 C SER A 144 -21.196 -8.763 5.112 1.00 0.00 C ATOM 711 O SER A 144 -21.341 -9.051 3.925 1.00 0.00 O ATOM 712 CB SER A 144 -22.126 -6.453 4.803 1.00 0.00 C ATOM 713 OG SER A 144 -21.937 -5.079 5.095 1.00 0.00 O ATOM 0 H SER A 144 -19.702 -6.209 4.476 1.00 0.00 H new ATOM 0 HA SER A 144 -21.332 -7.254 6.624 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.024 -6.620 3.731 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.137 -6.753 5.077 1.00 0.00 H new ATOM 0 HG SER A 144 -22.595 -4.546 4.601 1.00 0.00 H new ATOM 882 N PHE A 155 -20.784 -4.526 0.665 1.00 0.00 N ATOM 883 CA PHE A 155 -19.396 -4.225 0.353 1.00 0.00 C ATOM 884 C PHE A 155 -18.556 -4.283 1.621 1.00 0.00 C ATOM 885 O PHE A 155 -19.082 -4.543 2.705 1.00 0.00 O ATOM 886 CB PHE A 155 -19.282 -2.840 -0.300 1.00 0.00 C ATOM 887 CG PHE A 155 -19.930 -1.736 0.492 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.233 -1.077 1.494 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.236 -1.352 0.230 1.00 0.00 C ATOM 890 CE1 PHE A 155 -19.827 -0.060 2.218 1.00 0.00 C ATOM 891 CE2 PHE A 155 -21.833 -0.337 0.952 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.128 0.310 1.945 1.00 0.00 C ATOM 0 HA PHE A 155 -19.024 -4.969 -0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.228 -2.602 -0.441 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.736 -2.878 -1.290 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.214 -1.362 1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.793 -1.852 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -19.273 0.444 2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -22.852 -0.050 0.739 1.00 0.00 H new ATOM 0 HZ PHE A 155 -21.594 1.105 2.508 1.00 0.00 H new ATOM 902 N ALA A 156 -17.259 -4.060 1.482 1.00 0.00 N ATOM 903 CA ALA A 156 -16.358 -4.097 2.620 1.00 0.00 C ATOM 904 C ALA A 156 -15.340 -2.963 2.569 1.00 0.00 C ATOM 905 O ALA A 156 -15.081 -2.388 1.510 1.00 0.00 O ATOM 906 CB ALA A 156 -15.646 -5.439 2.678 1.00 0.00 C ATOM 0 H ALA A 156 -16.808 -3.851 0.591 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.955 -3.966 3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.973 -5.457 3.535 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.382 -6.237 2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -15.073 -5.587 1.763 1.00 0.00 H new ATOM 912 N PHE A 157 -14.786 -2.640 3.727 1.00 0.00 N ATOM 913 CA PHE A 157 -13.703 -1.671 3.829 1.00 0.00 C ATOM 914 C PHE A 157 -12.449 -2.335 4.382 1.00 0.00 C ATOM 915 O PHE A 157 -12.439 -2.807 5.520 1.00 0.00 O ATOM 916 CB PHE A 157 -14.093 -0.497 4.730 1.00 0.00 C ATOM 917 CG PHE A 157 -14.966 0.526 4.063 1.00 0.00 C ATOM 918 CD1 PHE A 157 -14.410 1.503 3.254 1.00 0.00 C ATOM 919 CD2 PHE A 157 -16.338 0.520 4.254 1.00 0.00 C ATOM 920 CE1 PHE A 157 -15.204 2.455 2.645 1.00 0.00 C ATOM 921 CE2 PHE A 157 -17.138 1.468 3.647 1.00 0.00 C ATOM 922 CZ PHE A 157 -16.571 2.437 2.842 1.00 0.00 C ATOM 0 H PHE A 157 -15.072 -3.040 4.621 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.504 -1.291 2.827 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.611 -0.883 5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.185 -0.008 5.085 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -13.342 1.521 3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -16.787 -0.234 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -14.757 3.211 2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -18.207 1.452 3.802 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.196 3.179 2.367 1.00 0.00 H new ATOM 932 N VAL A 158 -11.404 -2.383 3.571 1.00 0.00 N ATOM 933 CA VAL A 158 -10.127 -2.932 4.002 1.00 0.00 C ATOM 934 C VAL A 158 -9.248 -1.821 4.570 1.00 0.00 C ATOM 935 O VAL A 158 -8.791 -0.948 3.834 1.00 0.00 O ATOM 936 CB VAL A 158 -9.388 -3.626 2.834 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.037 -4.166 3.278 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.239 -4.743 2.246 1.00 0.00 C ATOM 0 H VAL A 158 -11.415 -2.047 2.608 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.327 -3.677 4.772 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.214 -2.877 2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.543 -4.648 2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.418 -3.345 3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.181 -4.893 4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.700 -5.218 1.426 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.451 -5.483 3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.176 -4.329 1.873 1.00 0.00 H new ATOM 948 N GLU A 159 -9.037 -1.845 5.879 1.00 0.00 N ATOM 949 CA GLU A 159 -8.231 -0.831 6.539 1.00 0.00 C ATOM 950 C GLU A 159 -6.811 -1.338 6.755 1.00 0.00 C ATOM 951 O GLU A 159 -6.588 -2.315 7.476 1.00 0.00 O ATOM 952 CB GLU A 159 -8.856 -0.429 7.882 1.00 0.00 C ATOM 953 CG GLU A 159 -8.088 0.671 8.599 1.00 0.00 C ATOM 954 CD GLU A 159 -8.721 1.075 9.919 1.00 0.00 C ATOM 955 OE1 GLU A 159 -9.621 1.941 9.907 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.315 0.538 10.970 1.00 0.00 O ATOM 0 H GLU A 159 -9.414 -2.557 6.504 1.00 0.00 H new ATOM 0 HA GLU A 159 -8.197 0.048 5.895 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.880 -0.096 7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.908 -1.306 8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.067 0.335 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.025 1.545 7.950 1.00 0.00 H new ATOM 963 N TYR A 160 -5.861 -0.681 6.113 1.00 0.00 N ATOM 964 CA TYR A 160 -4.454 -0.998 6.286 1.00 0.00 C ATOM 965 C TYR A 160 -3.863 -0.121 7.376 1.00 0.00 C ATOM 966 O TYR A 160 -4.538 0.749 7.921 1.00 0.00 O ATOM 967 CB TYR A 160 -3.680 -0.754 4.991 1.00 0.00 C ATOM 968 CG TYR A 160 -4.063 -1.659 3.849 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.555 -2.948 3.762 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.912 -1.216 2.844 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.886 -3.771 2.706 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.242 -2.032 1.783 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.727 -3.307 1.721 1.00 0.00 C ATOM 974 OH TYR A 160 -5.047 -4.116 0.662 1.00 0.00 O ATOM 0 H TYR A 160 -6.041 0.083 5.461 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.374 -2.050 6.560 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.831 0.281 4.683 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.615 -0.875 5.192 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.891 -3.312 4.532 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.320 -0.217 2.894 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.488 -4.773 2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.900 -1.673 1.006 1.00 0.00 H new ATOM 0 HH TYR A 160 -4.230 -4.363 0.180 1.00 0.00 H new ATOM 984 N GLU A 161 -2.600 -0.355 7.689 1.00 0.00 N ATOM 985 CA GLU A 161 -1.882 0.506 8.613 1.00 0.00 C ATOM 986 C GLU A 161 -1.084 1.553 7.840 1.00 0.00 C ATOM 987 O GLU A 161 -0.414 2.398 8.429 1.00 0.00 O ATOM 988 CB GLU A 161 -0.951 -0.321 9.500 1.00 0.00 C ATOM 989 CG GLU A 161 -1.662 -1.444 10.238 1.00 0.00 C ATOM 990 CD GLU A 161 -0.809 -2.060 11.323 1.00 0.00 C ATOM 991 OE1 GLU A 161 0.138 -2.806 10.994 1.00 0.00 O ATOM 992 OE2 GLU A 161 -1.078 -1.795 12.511 1.00 0.00 O ATOM 0 H GLU A 161 -2.052 -1.131 7.318 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.605 1.014 9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.157 -0.745 8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.474 0.337 10.227 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.581 -1.059 10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.950 -2.217 9.525 1.00 0.00 H new ATOM 999 N VAL A 162 -1.160 1.472 6.511 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.491 2.418 5.621 1.00 0.00 C ATOM 1001 C VAL A 162 -1.334 2.651 4.368 1.00 0.00 C ATOM 1002 O VAL A 162 -1.887 1.708 3.797 1.00 0.00 O ATOM 1003 CB VAL A 162 0.920 1.935 5.195 1.00 0.00 C ATOM 1004 CG1 VAL A 162 1.902 2.058 6.347 1.00 0.00 C ATOM 1005 CG2 VAL A 162 0.884 0.502 4.682 1.00 0.00 C ATOM 0 H VAL A 162 -1.687 0.748 6.023 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.376 3.347 6.180 1.00 0.00 H new ATOM 0 HB VAL A 162 1.255 2.577 4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.885 1.714 6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.967 3.100 6.660 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.560 1.449 7.183 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.889 0.194 4.392 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.516 -0.157 5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.222 0.441 3.818 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.441 3.918 3.932 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.247 4.298 2.762 1.00 0.00 C ATOM 1017 C PRO A 163 -1.653 3.773 1.459 1.00 0.00 C ATOM 1018 O PRO A 163 -2.347 3.651 0.449 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.212 5.831 2.786 1.00 0.00 C ATOM 1020 CG PRO A 163 -0.969 6.174 3.532 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.786 5.086 4.551 1.00 0.00 C ATOM 0 HA PRO A 163 -3.253 3.882 2.807 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.193 6.242 1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.094 6.239 3.279 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.113 6.228 2.860 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.058 7.148 4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.269 4.896 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.248 5.347 5.503 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.367 3.455 1.503 1.00 0.00 N ATOM 1030 CA GLU A 164 0.349 2.950 0.343 1.00 0.00 C ATOM 1031 C GLU A 164 -0.300 1.678 -0.191 1.00 0.00 C ATOM 1032 O GLU A 164 -0.699 1.622 -1.348 1.00 0.00 O ATOM 1033 CB GLU A 164 1.802 2.678 0.717 1.00 0.00 C ATOM 1034 CG GLU A 164 2.539 3.906 1.219 1.00 0.00 C ATOM 1035 CD GLU A 164 2.569 5.021 0.195 1.00 0.00 C ATOM 1036 OE1 GLU A 164 2.583 4.721 -1.013 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.585 6.201 0.598 1.00 0.00 O ATOM 0 H GLU A 164 0.207 3.540 2.342 1.00 0.00 H new ATOM 0 HA GLU A 164 0.310 3.704 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.832 1.906 1.486 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.325 2.281 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 164 2.061 4.266 2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.560 3.631 1.482 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.431 0.672 0.672 1.00 0.00 N ATOM 1045 CA ALA A 165 -1.032 -0.610 0.317 1.00 0.00 C ATOM 1046 C ALA A 165 -2.456 -0.463 -0.205 1.00 0.00 C ATOM 1047 O ALA A 165 -2.965 -1.343 -0.891 1.00 0.00 O ATOM 1048 CB ALA A 165 -1.035 -1.505 1.536 1.00 0.00 C ATOM 0 H ALA A 165 -0.121 0.725 1.642 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.436 -1.045 -0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.482 -2.466 1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.011 -1.660 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.614 -1.035 2.331 1.00 0.00 H new ATOM 1054 N ALA A 166 -3.083 0.652 0.111 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.469 0.880 -0.268 1.00 0.00 C ATOM 1056 C ALA A 166 -4.538 1.374 -1.702 1.00 0.00 C ATOM 1057 O ALA A 166 -5.252 0.810 -2.529 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.132 1.863 0.688 1.00 0.00 C ATOM 0 H ALA A 166 -2.656 1.419 0.631 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.015 -0.061 -0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.168 2.020 0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.105 1.460 1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.598 2.813 0.661 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.766 2.412 -1.994 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.635 2.904 -3.358 1.00 0.00 C ATOM 1066 C GLN A 167 -3.003 1.831 -4.234 1.00 0.00 C ATOM 1067 O GLN A 167 -3.343 1.686 -5.398 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.779 4.171 -3.389 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.388 5.344 -2.640 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.710 5.791 -3.231 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.773 5.326 -2.829 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -4.652 6.690 -4.202 1.00 0.00 N ATOM 0 H GLN A 167 -3.221 2.929 -1.304 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.627 3.144 -3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.801 3.948 -2.962 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.614 4.461 -4.427 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.536 5.066 -1.596 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.688 6.180 -2.651 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.749 7.052 -4.508 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.510 7.020 -4.644 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.096 1.072 -3.637 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.392 -0.009 -4.314 1.00 0.00 C ATOM 1083 C LEU A 168 -2.332 -1.174 -4.646 1.00 0.00 C ATOM 1084 O LEU A 168 -2.346 -1.658 -5.779 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.227 -0.473 -3.430 1.00 0.00 C ATOM 1086 CG LEU A 168 0.391 -1.819 -3.783 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.913 -1.819 -5.210 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.513 -2.158 -2.817 1.00 0.00 C ATOM 0 H LEU A 168 -1.825 1.189 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.004 0.360 -5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.556 0.284 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.576 -0.516 -2.398 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.386 -2.579 -3.701 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.350 -2.791 -5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.091 -1.620 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.673 -1.046 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.944 -3.123 -3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.284 -1.389 -2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.118 -2.205 -1.802 1.00 0.00 H new ATOM 1100 N ALA A 169 -3.114 -1.624 -3.667 1.00 0.00 N ATOM 1101 CA ALA A 169 -4.070 -2.706 -3.899 1.00 0.00 C ATOM 1102 C ALA A 169 -5.114 -2.274 -4.922 1.00 0.00 C ATOM 1103 O ALA A 169 -5.550 -3.068 -5.755 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.729 -3.139 -2.593 1.00 0.00 C ATOM 0 H ALA A 169 -3.106 -1.261 -2.714 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.532 -3.566 -4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.436 -3.945 -2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.965 -3.489 -1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.258 -2.293 -2.154 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.490 -1.004 -4.858 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.392 -0.415 -5.838 1.00 0.00 C ATOM 1112 C LEU A 170 -5.739 -0.446 -7.215 1.00 0.00 C ATOM 1113 O LEU A 170 -6.318 -0.932 -8.180 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.714 1.029 -5.418 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.863 1.732 -6.155 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.289 2.970 -5.381 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.467 2.126 -7.572 1.00 0.00 C ATOM 0 H LEU A 170 -5.181 -0.358 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.320 -0.984 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.946 1.028 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.813 1.628 -5.547 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.694 1.030 -6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.105 3.466 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.624 2.679 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.444 3.654 -5.295 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.307 2.621 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.616 2.806 -7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.194 1.233 -8.135 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.513 0.054 -7.272 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.765 0.185 -8.512 1.00 0.00 C ATOM 1131 C GLU A 171 -3.584 -1.143 -9.243 1.00 0.00 C ATOM 1132 O GLU A 171 -3.814 -1.226 -10.447 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.400 0.810 -8.224 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.366 2.311 -8.448 1.00 0.00 C ATOM 1135 CD GLU A 171 -0.965 2.882 -8.376 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -0.084 2.400 -9.124 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.741 3.822 -7.582 1.00 0.00 O ATOM 0 H GLU A 171 -4.006 0.383 -6.451 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.347 0.830 -9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.122 0.598 -7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.651 0.338 -8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.797 2.538 -9.423 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.992 2.800 -7.701 1.00 0.00 H new ATOM 1144 N GLN A 172 -3.169 -2.177 -8.533 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.857 -3.443 -9.184 1.00 0.00 C ATOM 1146 C GLN A 172 -4.087 -4.329 -9.369 1.00 0.00 C ATOM 1147 O GLN A 172 -4.177 -5.061 -10.354 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.764 -4.199 -8.425 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.363 -3.672 -8.708 1.00 0.00 C ATOM 1150 CD GLN A 172 0.730 -4.544 -8.117 1.00 0.00 C ATOM 1151 OE1 GLN A 172 0.552 -5.748 -7.928 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.883 -3.954 -7.847 1.00 0.00 N ATOM 0 H GLN A 172 -3.041 -2.170 -7.521 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.487 -3.194 -10.179 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.961 -4.132 -7.355 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.809 -5.255 -8.692 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.219 -3.600 -9.786 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.272 -2.663 -8.306 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.996 -2.954 -8.016 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.659 -4.499 -7.470 1.00 0.00 H new ATOM 1161 N MET A 173 -5.035 -4.275 -8.446 1.00 0.00 N ATOM 1162 CA MET A 173 -6.182 -5.179 -8.510 1.00 0.00 C ATOM 1163 C MET A 173 -7.468 -4.464 -8.906 1.00 0.00 C ATOM 1164 O MET A 173 -8.555 -4.878 -8.515 1.00 0.00 O ATOM 1165 CB MET A 173 -6.377 -5.920 -7.190 1.00 0.00 C ATOM 1166 CG MET A 173 -5.206 -6.810 -6.814 1.00 0.00 C ATOM 1167 SD MET A 173 -5.710 -8.246 -5.848 1.00 0.00 S ATOM 1168 CE MET A 173 -6.827 -7.486 -4.674 1.00 0.00 C ATOM 0 H MET A 173 -5.038 -3.629 -7.656 1.00 0.00 H new ATOM 0 HA MET A 173 -5.957 -5.904 -9.292 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.539 -5.192 -6.395 1.00 0.00 H new ATOM 0 HB3 MET A 173 -7.279 -6.528 -7.254 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.703 -7.145 -7.721 1.00 0.00 H new ATOM 0 HG3 MET A 173 -4.481 -6.229 -6.244 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.918 -8.122 -3.794 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.437 -6.512 -4.379 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.807 -7.361 -5.133 1.00 0.00 H new ATOM 1178 N ASN A 174 -7.353 -3.406 -9.694 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.532 -2.658 -10.140 1.00 0.00 C ATOM 1180 C ASN A 174 -9.233 -3.356 -11.309 1.00 0.00 C ATOM 1181 O ASN A 174 -9.950 -2.723 -12.083 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.158 -1.217 -10.530 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.129 -1.132 -11.646 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -6.309 -2.030 -11.831 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.158 -0.039 -12.391 1.00 0.00 N ATOM 0 H ASN A 174 -6.464 -3.043 -10.039 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.227 -2.623 -9.301 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.060 -0.688 -10.839 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.771 -0.701 -9.651 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -6.485 0.080 -13.149 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -7.853 0.685 -12.208 1.00 0.00 H new ATOM 1192 N SER A 175 -9.026 -4.660 -11.433 1.00 0.00 N ATOM 1193 CA SER A 175 -9.672 -5.436 -12.480 1.00 0.00 C ATOM 1194 C SER A 175 -10.647 -6.453 -11.875 1.00 0.00 C ATOM 1195 O SER A 175 -11.865 -6.270 -11.928 1.00 0.00 O ATOM 1196 CB SER A 175 -8.619 -6.140 -13.346 1.00 0.00 C ATOM 1197 OG SER A 175 -9.211 -6.776 -14.466 1.00 0.00 O ATOM 0 H SER A 175 -8.416 -5.202 -10.821 1.00 0.00 H new ATOM 0 HA SER A 175 -10.242 -4.757 -13.114 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.881 -5.414 -13.686 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.087 -6.878 -12.746 1.00 0.00 H new ATOM 0 HG SER A 175 -8.515 -7.214 -14.999 1.00 0.00 H new ATOM 1203 N VAL A 176 -10.108 -7.511 -11.272 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.926 -8.598 -10.737 1.00 0.00 C ATOM 1205 C VAL A 176 -10.388 -9.085 -9.397 1.00 0.00 C ATOM 1206 O VAL A 176 -9.284 -8.717 -8.996 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.985 -9.800 -11.708 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -11.741 -9.440 -12.973 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -9.584 -10.290 -12.047 1.00 0.00 C ATOM 0 H VAL A 176 -9.105 -7.639 -11.141 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.929 -8.193 -10.606 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.521 -10.607 -11.209 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.768 -10.303 -13.639 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.759 -9.147 -12.717 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -11.240 -8.611 -13.473 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -9.650 -11.136 -12.731 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.021 -9.485 -12.519 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.076 -10.601 -11.134 1.00 0.00 H new ATOM 1219 N MET A 177 -11.175 -9.910 -8.714 1.00 0.00 N ATOM 1220 CA MET A 177 -10.760 -10.498 -7.446 1.00 0.00 C ATOM 1221 C MET A 177 -11.237 -11.939 -7.342 1.00 0.00 C ATOM 1222 O MET A 177 -12.372 -12.197 -6.937 1.00 0.00 O ATOM 1223 CB MET A 177 -11.305 -9.690 -6.263 1.00 0.00 C ATOM 1224 CG MET A 177 -11.005 -10.293 -4.893 1.00 0.00 C ATOM 1225 SD MET A 177 -9.340 -9.943 -4.285 1.00 0.00 S ATOM 1226 CE MET A 177 -8.320 -10.942 -5.372 1.00 0.00 C ATOM 0 H MET A 177 -12.108 -10.187 -9.019 1.00 0.00 H new ATOM 0 HA MET A 177 -9.671 -10.479 -7.412 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.887 -8.684 -6.303 1.00 0.00 H new ATOM 0 HB3 MET A 177 -12.385 -9.591 -6.374 1.00 0.00 H new ATOM 0 HG2 MET A 177 -11.731 -9.914 -4.174 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.142 -11.373 -4.945 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.581 -11.484 -4.781 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.948 -11.653 -5.908 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.810 -10.297 -6.087 1.00 0.00 H new ATOM 1236 N LEU A 178 -10.362 -12.861 -7.726 1.00 0.00 N ATOM 1237 CA LEU A 178 -10.612 -14.304 -7.637 1.00 0.00 C ATOM 1238 C LEU A 178 -11.831 -14.734 -8.459 1.00 0.00 C ATOM 1239 O LEU A 178 -11.694 -15.176 -9.600 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.768 -14.741 -6.175 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.558 -14.460 -5.279 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.835 -14.896 -3.848 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -8.320 -15.161 -5.819 1.00 0.00 C ATOM 0 H LEU A 178 -9.447 -12.630 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.742 -14.804 -8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.638 -14.238 -5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.977 -15.811 -6.152 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.375 -13.385 -5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.963 -14.687 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.694 -14.348 -3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.047 -15.965 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.470 -14.950 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.495 -16.236 -5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.107 -14.799 -6.825 1.00 0.00 H new ATOM 1255 N GLY A 179 -13.017 -14.606 -7.879 1.00 0.00 N ATOM 1256 CA GLY A 179 -14.226 -15.008 -8.567 1.00 0.00 C ATOM 1257 C GLY A 179 -15.070 -13.824 -8.986 1.00 0.00 C ATOM 1258 O GLY A 179 -15.999 -13.964 -9.785 1.00 0.00 O ATOM 0 H GLY A 179 -13.163 -14.230 -6.942 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.962 -15.593 -9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -14.812 -15.657 -7.917 1.00 0.00 H new ATOM 1262 N GLY A 180 -14.746 -12.653 -8.456 1.00 0.00 N ATOM 1263 CA GLY A 180 -15.516 -11.465 -8.752 1.00 0.00 C ATOM 1264 C GLY A 180 -15.015 -10.751 -9.988 1.00 0.00 C ATOM 1265 O GLY A 180 -13.884 -10.261 -10.015 1.00 0.00 O ATOM 0 H GLY A 180 -13.959 -12.506 -7.823 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -16.562 -11.738 -8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -15.474 -10.786 -7.900 1.00 0.00 H new ATOM 1269 N ARG A 181 -15.848 -10.710 -11.021 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.505 -10.012 -12.251 1.00 0.00 C ATOM 1271 C ARG A 181 -15.805 -8.526 -12.111 1.00 0.00 C ATOM 1272 O ARG A 181 -16.919 -8.145 -11.744 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.279 -10.589 -13.443 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.028 -9.845 -14.749 1.00 0.00 C ATOM 1275 CD ARG A 181 -14.577 -9.952 -15.186 1.00 0.00 C ATOM 1276 NE ARG A 181 -14.247 -9.003 -16.248 1.00 0.00 N ATOM 1277 CZ ARG A 181 -13.071 -8.961 -16.876 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -12.121 -9.840 -16.579 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -12.855 -8.042 -17.809 1.00 0.00 N ATOM 0 H ARG A 181 -16.767 -11.153 -11.030 1.00 0.00 H new ATOM 0 HA ARG A 181 -14.439 -10.149 -12.433 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -16.004 -11.636 -13.572 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -17.346 -10.565 -13.219 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.674 -10.250 -15.528 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.295 -8.795 -14.627 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -13.927 -9.775 -14.329 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.378 -10.966 -15.533 1.00 0.00 H new ATOM 0 HE ARG A 181 -14.961 -8.330 -16.526 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -12.289 -10.552 -15.868 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -11.223 -9.804 -17.062 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -13.587 -7.371 -18.043 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -11.957 -8.006 -18.292 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.799 -7.702 -12.402 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.930 -6.246 -12.351 1.00 0.00 C ATOM 1295 C ASN A 182 -15.271 -5.796 -10.935 1.00 0.00 C ATOM 1296 O ASN A 182 -16.422 -5.478 -10.621 1.00 0.00 O ATOM 1297 CB ASN A 182 -15.988 -5.760 -13.355 1.00 0.00 C ATOM 1298 CG ASN A 182 -16.014 -4.247 -13.505 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -16.753 -3.549 -12.813 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -15.208 -3.733 -14.418 1.00 0.00 N ATOM 0 H ASN A 182 -13.872 -8.024 -12.679 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.975 -5.800 -12.631 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -15.793 -6.213 -14.327 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -16.971 -6.105 -13.034 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -15.185 -2.724 -14.568 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -14.609 -4.345 -14.973 1.00 0.00 H new ATOM 1307 N ILE A 183 -14.266 -5.799 -10.071 1.00 0.00 N ATOM 1308 CA ILE A 183 -14.458 -5.420 -8.680 1.00 0.00 C ATOM 1309 C ILE A 183 -14.282 -3.923 -8.502 1.00 0.00 C ATOM 1310 O ILE A 183 -13.685 -3.252 -9.343 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.480 -6.153 -7.733 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -12.025 -5.802 -8.068 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.705 -7.654 -7.809 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -11.017 -6.348 -7.074 1.00 0.00 C ATOM 0 H ILE A 183 -13.309 -6.060 -10.310 1.00 0.00 H new ATOM 0 HA ILE A 183 -15.475 -5.711 -8.418 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.675 -5.823 -6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.788 -6.187 -9.060 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.924 -4.718 -8.114 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -13.011 -8.160 -7.138 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.729 -7.884 -7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.537 -7.996 -8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -10.012 -6.058 -7.379 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -11.227 -5.943 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -11.088 -7.435 -7.044 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.814 -3.406 -7.413 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.664 -2.002 -7.088 1.00 0.00 C ATOM 1328 C LYS A 184 -13.664 -1.847 -5.952 1.00 0.00 C ATOM 1329 O LYS A 184 -13.965 -2.198 -4.814 1.00 0.00 O ATOM 1330 CB LYS A 184 -16.007 -1.387 -6.679 1.00 0.00 C ATOM 1331 CG LYS A 184 -17.093 -1.503 -7.736 1.00 0.00 C ATOM 1332 CD LYS A 184 -18.374 -0.812 -7.293 1.00 0.00 C ATOM 1333 CE LYS A 184 -19.479 -0.946 -8.332 1.00 0.00 C ATOM 1334 NZ LYS A 184 -19.106 -0.324 -9.629 1.00 0.00 N ATOM 0 H LYS A 184 -15.357 -3.940 -6.735 1.00 0.00 H new ATOM 0 HA LYS A 184 -14.302 -1.479 -7.973 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.352 -1.871 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.855 -0.333 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.743 -1.061 -8.669 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -17.296 -2.555 -7.938 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -18.710 -1.240 -6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -18.173 0.244 -7.111 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -19.703 -2.001 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -20.389 -0.479 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -19.944 -0.271 -10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -18.739 0.634 -9.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -18.374 -0.899 -10.092 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.475 -1.361 -6.270 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.468 -1.082 -5.264 1.00 0.00 C ATOM 1350 C VAL A 185 -11.285 0.423 -5.105 1.00 0.00 C ATOM 1351 O VAL A 185 -10.906 1.124 -6.043 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.111 -1.750 -5.591 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.179 -3.247 -5.336 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.704 -1.480 -7.032 1.00 0.00 C ATOM 0 H VAL A 185 -12.184 -1.151 -7.225 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.823 -1.508 -4.325 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.356 -1.316 -4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -9.216 -3.700 -5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.418 -3.427 -4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.951 -3.689 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.747 -1.960 -7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.462 -1.881 -7.705 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.611 -0.405 -7.189 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.604 0.912 -3.922 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.453 2.316 -3.624 1.00 0.00 C ATOM 1366 C GLY A 186 -12.494 3.172 -4.313 1.00 0.00 C ATOM 1367 O GLY A 186 -13.454 2.663 -4.894 1.00 0.00 O ATOM 0 H GLY A 186 -11.970 0.352 -3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.521 2.464 -2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.459 2.644 -3.929 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.895 16.886 -0.159 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.866 17.533 0.650 1.00 0.00 C ATOM 1462 C GLN A 193 -11.575 16.722 0.663 1.00 0.00 C ATOM 1463 O GLN A 193 -10.484 17.269 0.823 1.00 0.00 O ATOM 1464 CB GLN A 193 -13.373 17.713 2.081 1.00 0.00 C ATOM 1465 CG GLN A 193 -12.449 18.532 2.964 1.00 0.00 C ATOM 1466 CD GLN A 193 -12.258 19.943 2.447 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -11.332 20.224 1.685 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -13.148 20.837 2.843 1.00 0.00 N ATOM 0 HA GLN A 193 -12.651 18.505 0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.351 18.193 2.051 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -13.514 16.731 2.532 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -12.856 18.570 3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -11.480 18.037 3.029 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -13.900 20.563 3.475 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -13.083 21.801 2.516 1.00 0.00 H new ATOM 1477 N ALA A 194 -11.702 15.416 0.497 1.00 0.00 N ATOM 1478 CA ALA A 194 -10.550 14.534 0.535 1.00 0.00 C ATOM 1479 C ALA A 194 -9.657 14.714 -0.694 1.00 0.00 C ATOM 1480 O ALA A 194 -8.439 14.579 -0.602 1.00 0.00 O ATOM 1481 CB ALA A 194 -11.004 13.089 0.660 1.00 0.00 C ATOM 0 H ALA A 194 -12.592 14.944 0.335 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.955 14.798 1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -10.133 12.435 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.579 12.966 1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.627 12.828 -0.196 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.265 15.048 -1.831 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.536 15.120 -3.101 1.00 0.00 C ATOM 1489 C GLN A 195 -8.351 16.095 -3.054 1.00 0.00 C ATOM 1490 O GLN A 195 -7.226 15.686 -3.332 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.470 15.478 -4.261 1.00 0.00 C ATOM 1492 CG GLN A 195 -11.381 14.341 -4.689 1.00 0.00 C ATOM 1493 CD GLN A 195 -10.615 13.089 -5.070 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -10.197 12.928 -6.214 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -10.448 12.182 -4.120 1.00 0.00 N ATOM 0 H GLN A 195 -11.257 15.273 -1.901 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.128 14.123 -3.271 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.082 16.332 -3.972 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.870 15.791 -5.115 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -12.070 14.108 -3.877 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.985 14.664 -5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -10.810 12.353 -3.182 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -9.957 11.312 -4.326 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.567 17.383 -2.704 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.482 18.370 -2.643 1.00 0.00 C ATOM 1506 C PRO A 196 -6.320 17.916 -1.764 1.00 0.00 C ATOM 1507 O PRO A 196 -5.159 18.170 -2.079 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.138 19.620 -2.039 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.468 19.176 -1.534 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.861 17.997 -2.370 1.00 0.00 C ATOM 0 HA PRO A 196 -7.051 18.536 -3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.530 20.030 -1.232 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.246 20.405 -2.787 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.413 18.904 -0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.203 19.976 -1.619 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.504 17.309 -1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.407 18.300 -3.264 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.637 17.244 -0.663 1.00 0.00 N ATOM 1519 CA ILE A 197 -5.617 16.805 0.280 1.00 0.00 C ATOM 1520 C ILE A 197 -4.860 15.589 -0.253 1.00 0.00 C ATOM 1521 O ILE A 197 -3.633 15.518 -0.157 1.00 0.00 O ATOM 1522 CB ILE A 197 -6.233 16.484 1.658 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -7.059 17.676 2.153 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -5.141 16.135 2.662 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.792 17.416 3.449 1.00 0.00 C ATOM 0 H ILE A 197 -7.590 16.992 -0.402 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.911 17.626 0.401 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.891 15.621 1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -6.399 18.533 2.286 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.783 17.948 1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -5.593 15.911 3.628 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.588 15.264 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.460 16.979 2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -8.354 18.306 3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.479 16.580 3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.073 17.175 4.232 1.00 0.00 H new ATOM 1537 N ILE A 198 -5.595 14.638 -0.825 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.983 13.462 -1.438 1.00 0.00 C ATOM 1539 C ILE A 198 -4.081 13.886 -2.592 1.00 0.00 C ATOM 1540 O ILE A 198 -2.938 13.440 -2.702 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.046 12.463 -1.960 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.902 11.933 -0.804 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.377 11.307 -2.696 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.991 10.974 -1.241 1.00 0.00 C ATOM 0 H ILE A 198 -6.613 14.659 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 198 -4.396 12.961 -0.668 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.696 12.990 -2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -6.255 11.430 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.359 12.776 -0.286 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -6.139 10.615 -3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.810 11.694 -3.542 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.704 10.784 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.554 10.642 -0.369 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.662 11.478 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.541 10.112 -1.732 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.603 14.772 -3.433 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.860 15.285 -4.580 1.00 0.00 C ATOM 1558 C ASP A 199 -2.638 16.063 -4.114 1.00 0.00 C ATOM 1559 O ASP A 199 -1.575 15.991 -4.726 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.759 16.179 -5.439 1.00 0.00 C ATOM 1561 CG ASP A 199 -4.065 16.693 -6.687 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.127 16.009 -7.736 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -3.479 17.795 -6.638 1.00 0.00 O ATOM 0 H ASP A 199 -5.545 15.153 -3.341 1.00 0.00 H new ATOM 0 HA ASP A 199 -3.527 14.440 -5.183 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -5.648 15.619 -5.729 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -5.096 17.026 -4.842 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.795 16.786 -3.012 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.704 17.561 -2.435 1.00 0.00 C ATOM 1570 C GLN A 200 -0.516 16.667 -2.092 1.00 0.00 C ATOM 1571 O GLN A 200 0.603 16.921 -2.532 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.193 18.302 -1.185 1.00 0.00 C ATOM 1573 CG GLN A 200 -1.085 18.979 -0.395 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.279 19.953 -1.227 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -0.791 20.571 -2.162 1.00 0.00 O ATOM 1576 NE2 GLN A 200 0.995 20.079 -0.905 1.00 0.00 N ATOM 0 H GLN A 200 -3.673 16.852 -2.497 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.372 18.290 -3.175 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.924 19.054 -1.483 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.709 17.596 -0.535 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -1.521 19.507 0.453 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -0.419 18.218 0.012 1.00 0.00 H new ATOM 0 HE21 GLN A 200 1.378 19.548 -0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 200 1.596 20.707 -1.438 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.760 15.618 -1.318 1.00 0.00 N ATOM 1586 CA LEU A 201 0.308 14.708 -0.933 1.00 0.00 C ATOM 1587 C LEU A 201 0.801 13.915 -2.129 1.00 0.00 C ATOM 1588 O LEU A 201 1.976 13.574 -2.204 1.00 0.00 O ATOM 1589 CB LEU A 201 -0.119 13.754 0.166 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.626 14.414 1.449 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -1.232 13.375 2.378 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.508 15.150 2.146 1.00 0.00 C ATOM 0 H LEU A 201 -1.680 15.378 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 201 1.119 15.326 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.904 13.106 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 201 0.727 13.114 0.417 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.400 15.135 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.588 13.862 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -2.067 12.884 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.476 12.633 2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.134 15.615 3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.300 14.444 2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.905 15.919 1.483 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.105 13.599 -3.049 1.00 0.00 N ATOM 1605 CA ALA A 202 0.284 12.970 -4.300 1.00 0.00 C ATOM 1606 C ALA A 202 1.353 13.813 -4.974 1.00 0.00 C ATOM 1607 O ALA A 202 2.404 13.312 -5.366 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.919 12.803 -5.216 1.00 0.00 C ATOM 0 H ALA A 202 -1.106 13.768 -2.950 1.00 0.00 H new ATOM 0 HA ALA A 202 0.685 11.978 -4.091 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -0.605 12.330 -6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.666 12.178 -4.726 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -1.350 13.781 -5.433 1.00 0.00 H new ATOM 1614 N GLU A 203 1.081 15.108 -5.064 1.00 0.00 N ATOM 1615 CA GLU A 203 2.027 16.070 -5.602 1.00 0.00 C ATOM 1616 C GLU A 203 3.287 16.137 -4.747 1.00 0.00 C ATOM 1617 O GLU A 203 4.391 16.305 -5.266 1.00 0.00 O ATOM 1618 CB GLU A 203 1.374 17.442 -5.691 1.00 0.00 C ATOM 1619 CG GLU A 203 0.268 17.500 -6.726 1.00 0.00 C ATOM 1620 CD GLU A 203 0.799 17.536 -8.142 1.00 0.00 C ATOM 1621 OE1 GLU A 203 1.676 16.717 -8.476 1.00 0.00 O ATOM 1622 OE2 GLU A 203 0.352 18.398 -8.926 1.00 0.00 O ATOM 0 H GLU A 203 0.197 15.519 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 203 2.317 15.746 -6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 203 0.967 17.710 -4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.133 18.185 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -0.382 16.633 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.345 18.384 -6.549 1.00 0.00 H new ATOM 1629 N GLU A 204 3.111 15.998 -3.435 1.00 0.00 N ATOM 1630 CA GLU A 204 4.232 16.000 -2.505 1.00 0.00 C ATOM 1631 C GLU A 204 5.158 14.811 -2.748 1.00 0.00 C ATOM 1632 O GLU A 204 6.376 14.930 -2.630 1.00 0.00 O ATOM 1633 CB GLU A 204 3.745 16.035 -1.056 1.00 0.00 C ATOM 1634 CG GLU A 204 3.194 17.396 -0.656 1.00 0.00 C ATOM 1635 CD GLU A 204 2.955 17.530 0.832 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.802 17.061 1.622 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.942 18.152 1.222 1.00 0.00 O ATOM 0 H GLU A 204 2.199 15.882 -2.993 1.00 0.00 H new ATOM 0 HA GLU A 204 4.809 16.907 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.972 15.279 -0.918 1.00 0.00 H new ATOM 0 HB3 GLU A 204 4.569 15.772 -0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.890 18.171 -0.977 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.257 17.571 -1.185 1.00 0.00 H new ATOM 1644 N ALA A 205 4.577 13.676 -3.105 1.00 0.00 N ATOM 1645 CA ALA A 205 5.351 12.486 -3.426 1.00 0.00 C ATOM 1646 C ALA A 205 6.021 12.626 -4.790 1.00 0.00 C ATOM 1647 O ALA A 205 7.132 12.142 -4.996 1.00 0.00 O ATOM 1648 CB ALA A 205 4.457 11.257 -3.396 1.00 0.00 C ATOM 0 H ALA A 205 3.567 13.553 -3.180 1.00 0.00 H new ATOM 0 HA ALA A 205 6.133 12.370 -2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.046 10.372 -3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.026 11.145 -2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.657 11.371 -4.128 1.00 0.00 H new ATOM 1654 N ARG A 206 5.345 13.310 -5.711 1.00 0.00 N ATOM 1655 CA ARG A 206 5.868 13.517 -7.062 1.00 0.00 C ATOM 1656 C ARG A 206 7.072 14.455 -7.043 1.00 0.00 C ATOM 1657 O ARG A 206 7.875 14.469 -7.976 1.00 0.00 O ATOM 1658 CB ARG A 206 4.782 14.085 -7.982 1.00 0.00 C ATOM 1659 CG ARG A 206 3.539 13.215 -8.065 1.00 0.00 C ATOM 1660 CD ARG A 206 2.462 13.847 -8.933 1.00 0.00 C ATOM 1661 NE ARG A 206 2.764 13.757 -10.362 1.00 0.00 N ATOM 1662 CZ ARG A 206 2.286 14.599 -11.277 1.00 0.00 C ATOM 1663 NH1 ARG A 206 1.619 15.685 -10.910 1.00 0.00 N ATOM 1664 NH2 ARG A 206 2.518 14.373 -12.562 1.00 0.00 N ATOM 0 H ARG A 206 4.431 13.732 -5.547 1.00 0.00 H new ATOM 0 HA ARG A 206 6.186 12.548 -7.447 1.00 0.00 H new ATOM 0 HB2 ARG A 206 4.499 15.076 -7.627 1.00 0.00 H new ATOM 0 HB3 ARG A 206 5.195 14.211 -8.983 1.00 0.00 H new ATOM 0 HG2 ARG A 206 3.805 12.239 -8.470 1.00 0.00 H new ATOM 0 HG3 ARG A 206 3.145 13.047 -7.062 1.00 0.00 H new ATOM 0 HD2 ARG A 206 1.508 13.357 -8.736 1.00 0.00 H new ATOM 0 HD3 ARG A 206 2.346 14.895 -8.656 1.00 0.00 H new ATOM 0 HE ARG A 206 3.377 13.005 -10.676 1.00 0.00 H new ATOM 0 HH11 ARG A 206 1.469 15.881 -9.920 1.00 0.00 H new ATOM 0 HH12 ARG A 206 1.257 16.324 -11.617 1.00 0.00 H new ATOM 0 HH21 ARG A 206 3.060 13.557 -12.847 1.00 0.00 H new ATOM 0 HH22 ARG A 206 2.154 15.015 -13.266 1.00 0.00 H new ATOM 1678 N ALA A 207 7.190 15.239 -5.977 1.00 0.00 N ATOM 1679 CA ALA A 207 8.323 16.144 -5.814 1.00 0.00 C ATOM 1680 C ALA A 207 9.574 15.369 -5.411 1.00 0.00 C ATOM 1681 O ALA A 207 10.699 15.858 -5.546 1.00 0.00 O ATOM 1682 CB ALA A 207 8.003 17.218 -4.784 1.00 0.00 C ATOM 0 H ALA A 207 6.515 15.266 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 207 8.515 16.631 -6.770 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.859 17.884 -4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.137 17.791 -5.113 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.784 16.749 -3.825 1.00 0.00 H new ATOM 1688 N PHE A 208 9.367 14.155 -4.924 1.00 0.00 N ATOM 1689 CA PHE A 208 10.461 13.280 -4.539 1.00 0.00 C ATOM 1690 C PHE A 208 10.580 12.127 -5.527 1.00 0.00 C ATOM 1691 O PHE A 208 9.954 12.132 -6.589 1.00 0.00 O ATOM 1692 CB PHE A 208 10.243 12.731 -3.125 1.00 0.00 C ATOM 1693 CG PHE A 208 10.314 13.775 -2.047 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.539 14.241 -1.597 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.160 14.282 -1.476 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.611 15.193 -0.598 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.224 15.234 -0.478 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.451 15.690 -0.038 1.00 0.00 C ATOM 0 H PHE A 208 8.441 13.751 -4.785 1.00 0.00 H new ATOM 0 HA PHE A 208 11.384 13.860 -4.549 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.269 12.244 -3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.992 11.965 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.449 13.855 -2.033 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.197 13.929 -1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.572 15.547 -0.256 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.315 15.622 -0.042 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.503 16.434 0.743 1.00 0.00 H new ATOM 1708 N ASN A 209 11.398 11.153 -5.179 1.00 0.00 N ATOM 1709 CA ASN A 209 11.579 9.970 -6.002 1.00 0.00 C ATOM 1710 C ASN A 209 11.660 8.733 -5.112 1.00 0.00 C ATOM 1711 O ASN A 209 12.651 7.986 -5.118 1.00 0.00 O ATOM 1712 CB ASN A 209 12.821 10.111 -6.890 1.00 0.00 C ATOM 1713 CG ASN A 209 14.113 10.307 -6.116 1.00 0.00 C ATOM 1714 OD1 ASN A 209 14.125 10.799 -4.984 1.00 0.00 O ATOM 1715 ND2 ASN A 209 15.220 9.945 -6.737 1.00 0.00 N ATOM 0 H ASN A 209 11.953 11.157 -4.323 1.00 0.00 H new ATOM 0 HA ASN A 209 10.721 9.859 -6.665 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.913 9.221 -7.512 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.680 10.957 -7.563 1.00 0.00 H new ATOM 0 HD21 ASN A 209 16.124 10.069 -6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 209 15.171 9.542 -7.673 1.00 0.00 H new ATOM 1722 N ARG A 210 10.591 8.541 -4.350 1.00 0.00 N ATOM 1723 CA ARG A 210 10.490 7.456 -3.389 1.00 0.00 C ATOM 1724 C ARG A 210 9.454 6.440 -3.851 1.00 0.00 C ATOM 1725 O ARG A 210 8.400 6.813 -4.362 1.00 0.00 O ATOM 1726 CB ARG A 210 10.093 8.024 -2.024 1.00 0.00 C ATOM 1727 CG ARG A 210 10.046 6.993 -0.907 1.00 0.00 C ATOM 1728 CD ARG A 210 9.655 7.633 0.419 1.00 0.00 C ATOM 1729 NE ARG A 210 10.572 8.708 0.791 1.00 0.00 N ATOM 1730 CZ ARG A 210 10.877 9.047 2.041 1.00 0.00 C ATOM 1731 NH1 ARG A 210 10.342 8.397 3.069 1.00 0.00 N ATOM 1732 NH2 ARG A 210 11.725 10.042 2.253 1.00 0.00 N ATOM 0 H ARG A 210 9.765 9.139 -4.383 1.00 0.00 H new ATOM 0 HA ARG A 210 11.455 6.956 -3.308 1.00 0.00 H new ATOM 0 HB2 ARG A 210 10.800 8.807 -1.750 1.00 0.00 H new ATOM 0 HB3 ARG A 210 9.113 8.494 -2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.331 6.211 -1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 210 11.020 6.514 -0.809 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.641 8.028 0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.647 6.874 1.201 1.00 0.00 H new ATOM 0 HE ARG A 210 11.010 9.237 0.037 1.00 0.00 H new ATOM 0 HH11 ARG A 210 9.690 7.630 2.904 1.00 0.00 H new ATOM 0 HH12 ARG A 210 10.583 8.665 4.023 1.00 0.00 H new ATOM 0 HH21 ARG A 210 12.136 10.539 1.463 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.967 10.312 3.207 1.00 0.00 H new ATOM 1746 N ILE A 211 9.758 5.168 -3.682 1.00 0.00 N ATOM 1747 CA ILE A 211 8.830 4.113 -4.048 1.00 0.00 C ATOM 1748 C ILE A 211 8.464 3.276 -2.831 1.00 0.00 C ATOM 1749 O ILE A 211 9.152 3.320 -1.806 1.00 0.00 O ATOM 1750 CB ILE A 211 9.405 3.199 -5.146 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.657 2.466 -4.647 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.724 4.018 -6.387 1.00 0.00 C ATOM 1753 CD1 ILE A 211 11.176 1.429 -5.620 1.00 0.00 C ATOM 0 H ILE A 211 10.641 4.838 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 211 7.935 4.596 -4.441 1.00 0.00 H new ATOM 0 HB ILE A 211 8.657 2.449 -5.401 1.00 0.00 H new ATOM 0 HG12 ILE A 211 11.443 3.196 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 211 10.430 1.981 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.130 3.365 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.814 4.492 -6.754 1.00 0.00 H new ATOM 0 HG23 ILE A 211 10.457 4.785 -6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 211 12.062 0.950 -5.203 1.00 0.00 H new ATOM 0 HD12 ILE A 211 10.406 0.678 -5.796 1.00 0.00 H new ATOM 0 HD13 ILE A 211 11.434 1.912 -6.563 1.00 0.00 H new ATOM 1765 N TYR A 212 7.386 2.521 -2.953 1.00 0.00 N ATOM 1766 CA TYR A 212 6.896 1.685 -1.869 1.00 0.00 C ATOM 1767 C TYR A 212 7.024 0.217 -2.241 1.00 0.00 C ATOM 1768 O TYR A 212 6.561 -0.203 -3.305 1.00 0.00 O ATOM 1769 CB TYR A 212 5.433 2.033 -1.575 1.00 0.00 C ATOM 1770 CG TYR A 212 4.750 1.106 -0.591 1.00 0.00 C ATOM 1771 CD1 TYR A 212 5.111 1.091 0.749 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.729 0.258 -1.005 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.477 0.259 1.648 1.00 0.00 C ATOM 1774 CE2 TYR A 212 3.088 -0.575 -0.107 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.464 -0.571 1.218 1.00 0.00 C ATOM 1776 OH TYR A 212 2.824 -1.395 2.119 1.00 0.00 O ATOM 0 H TYR A 212 6.826 2.470 -3.804 1.00 0.00 H new ATOM 0 HA TYR A 212 7.493 1.868 -0.976 1.00 0.00 H new ATOM 0 HB2 TYR A 212 5.386 3.051 -1.188 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.875 2.022 -2.511 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.901 1.741 1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 212 3.432 0.250 -2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 212 4.774 0.258 2.686 1.00 0.00 H new ATOM 0 HE2 TYR A 212 2.295 -1.227 -0.443 1.00 0.00 H new ATOM 0 HH TYR A 212 2.326 -2.086 1.634 1.00 0.00 H new ATOM 1786 N VAL A 213 7.663 -0.559 -1.380 1.00 0.00 N ATOM 1787 CA VAL A 213 7.794 -1.979 -1.614 1.00 0.00 C ATOM 1788 C VAL A 213 7.036 -2.758 -0.549 1.00 0.00 C ATOM 1789 O VAL A 213 7.189 -2.520 0.650 1.00 0.00 O ATOM 1790 CB VAL A 213 9.271 -2.425 -1.672 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.961 -1.787 -2.867 1.00 0.00 C ATOM 1792 CG2 VAL A 213 10.009 -2.077 -0.385 1.00 0.00 C ATOM 0 H VAL A 213 8.096 -0.227 -0.518 1.00 0.00 H new ATOM 0 HA VAL A 213 7.359 -2.194 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 213 9.292 -3.509 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 213 11.002 -2.107 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.458 -2.094 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.918 -0.702 -2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 213 11.046 -2.405 -0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.980 -0.999 -0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.530 -2.578 0.456 1.00 0.00 H new ATOM 1802 N ALA A 214 6.191 -3.658 -1.005 1.00 0.00 N ATOM 1803 CA ALA A 214 5.368 -4.463 -0.130 1.00 0.00 C ATOM 1804 C ALA A 214 5.669 -5.933 -0.339 1.00 0.00 C ATOM 1805 O ALA A 214 6.328 -6.301 -1.317 1.00 0.00 O ATOM 1806 CB ALA A 214 3.901 -4.185 -0.395 1.00 0.00 C ATOM 0 H ALA A 214 6.056 -3.852 -1.997 1.00 0.00 H new ATOM 0 HA ALA A 214 5.593 -4.203 0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.289 -4.796 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.692 -3.131 -0.213 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.666 -4.428 -1.431 1.00 0.00 H new ATOM 1812 N SER A 215 5.177 -6.765 0.571 1.00 0.00 N ATOM 1813 CA SER A 215 5.460 -8.191 0.548 1.00 0.00 C ATOM 1814 C SER A 215 6.970 -8.403 0.657 1.00 0.00 C ATOM 1815 O SER A 215 7.558 -9.255 -0.008 1.00 0.00 O ATOM 1816 CB SER A 215 4.888 -8.833 -0.723 1.00 0.00 C ATOM 1817 OG SER A 215 4.997 -10.246 -0.695 1.00 0.00 O ATOM 0 H SER A 215 4.575 -6.471 1.340 1.00 0.00 H new ATOM 0 HA SER A 215 4.978 -8.676 1.397 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.841 -8.552 -0.832 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.415 -8.445 -1.595 1.00 0.00 H new ATOM 0 HG SER A 215 5.378 -10.562 -1.541 1.00 0.00 H new ATOM 1823 N VAL A 216 7.583 -7.592 1.506 1.00 0.00 N ATOM 1824 CA VAL A 216 9.010 -7.661 1.752 1.00 0.00 C ATOM 1825 C VAL A 216 9.311 -8.840 2.672 1.00 0.00 C ATOM 1826 O VAL A 216 8.786 -8.909 3.786 1.00 0.00 O ATOM 1827 CB VAL A 216 9.518 -6.346 2.389 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.025 -6.352 2.538 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.075 -5.143 1.567 1.00 0.00 C ATOM 0 H VAL A 216 7.103 -6.869 2.042 1.00 0.00 H new ATOM 0 HA VAL A 216 9.526 -7.801 0.802 1.00 0.00 H new ATOM 0 HB VAL A 216 9.080 -6.271 3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.350 -5.414 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.324 -7.184 3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.487 -6.462 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.443 -4.229 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.478 -5.224 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.986 -5.114 1.522 1.00 0.00 H new ATOM 1839 N HIS A 217 10.139 -9.768 2.190 1.00 0.00 N ATOM 1840 CA HIS A 217 10.432 -11.004 2.918 1.00 0.00 C ATOM 1841 C HIS A 217 10.885 -10.706 4.343 1.00 0.00 C ATOM 1842 O HIS A 217 11.734 -9.854 4.575 1.00 0.00 O ATOM 1843 CB HIS A 217 11.500 -11.826 2.183 1.00 0.00 C ATOM 1844 CG HIS A 217 11.678 -13.208 2.747 1.00 0.00 C ATOM 1845 ND1 HIS A 217 12.786 -13.594 3.469 1.00 0.00 N ATOM 1846 CD2 HIS A 217 10.863 -14.291 2.708 1.00 0.00 C ATOM 1847 CE1 HIS A 217 12.639 -14.848 3.856 1.00 0.00 C ATOM 1848 NE2 HIS A 217 11.484 -15.297 3.405 1.00 0.00 N ATOM 0 H HIS A 217 10.621 -9.686 1.295 1.00 0.00 H new ATOM 0 HA HIS A 217 9.513 -11.588 2.966 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.229 -11.903 1.130 1.00 0.00 H new ATOM 0 HB3 HIS A 217 12.452 -11.297 2.229 1.00 0.00 H new ATOM 0 HD2 HIS A 217 9.902 -14.351 2.219 1.00 0.00 H new ATOM 0 HE1 HIS A 217 13.347 -15.412 4.444 1.00 0.00 H new ATOM 0 HE2 HIS A 217 11.114 -16.236 3.550 1.00 0.00 H new ATOM 1857 N GLN A 218 10.291 -11.445 5.280 1.00 0.00 N ATOM 1858 CA GLN A 218 10.429 -11.209 6.720 1.00 0.00 C ATOM 1859 C GLN A 218 11.870 -11.043 7.194 1.00 0.00 C ATOM 1860 O GLN A 218 12.137 -10.233 8.078 1.00 0.00 O ATOM 1861 CB GLN A 218 9.760 -12.349 7.494 1.00 0.00 C ATOM 1862 CG GLN A 218 10.113 -13.737 6.982 1.00 0.00 C ATOM 1863 CD GLN A 218 9.406 -14.842 7.745 1.00 0.00 C ATOM 1864 OE1 GLN A 218 9.153 -14.621 9.028 1.00 0.00 O flip ATOM 1865 NE2 GLN A 218 9.093 -15.892 7.185 1.00 0.00 N flip ATOM 0 H GLN A 218 9.690 -12.238 5.057 1.00 0.00 H new ATOM 0 HA GLN A 218 9.935 -10.258 6.919 1.00 0.00 H new ATOM 0 HB2 GLN A 218 10.045 -12.277 8.544 1.00 0.00 H new ATOM 0 HB3 GLN A 218 8.679 -12.220 7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 218 9.853 -13.807 5.926 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.191 -13.883 7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.304 -16.025 6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 218 8.622 -16.629 7.710 1.00 0.00 H new ATOM 1874 N ASP A 219 12.789 -11.804 6.622 1.00 0.00 N ATOM 1875 CA ASP A 219 14.183 -11.770 7.067 1.00 0.00 C ATOM 1876 C ASP A 219 15.015 -10.839 6.195 1.00 0.00 C ATOM 1877 O ASP A 219 16.183 -10.577 6.480 1.00 0.00 O ATOM 1878 CB ASP A 219 14.792 -13.174 7.043 1.00 0.00 C ATOM 1879 CG ASP A 219 14.027 -14.158 7.905 1.00 0.00 C ATOM 1880 OD1 ASP A 219 14.009 -13.984 9.139 1.00 0.00 O ATOM 1881 OD2 ASP A 219 13.452 -15.118 7.350 1.00 0.00 O ATOM 0 H ASP A 219 12.603 -12.450 5.855 1.00 0.00 H new ATOM 0 HA ASP A 219 14.192 -11.393 8.090 1.00 0.00 H new ATOM 0 HB2 ASP A 219 14.815 -13.538 6.016 1.00 0.00 H new ATOM 0 HB3 ASP A 219 15.825 -13.123 7.386 1.00 0.00 H new ATOM 1886 N LEU A 220 14.400 -10.333 5.141 1.00 0.00 N ATOM 1887 CA LEU A 220 15.079 -9.474 4.187 1.00 0.00 C ATOM 1888 C LEU A 220 14.962 -8.031 4.654 1.00 0.00 C ATOM 1889 O LEU A 220 13.867 -7.469 4.672 1.00 0.00 O ATOM 1890 CB LEU A 220 14.434 -9.646 2.810 1.00 0.00 C ATOM 1891 CG LEU A 220 15.343 -9.397 1.609 1.00 0.00 C ATOM 1892 CD1 LEU A 220 16.470 -10.418 1.576 1.00 0.00 C ATOM 1893 CD2 LEU A 220 14.532 -9.460 0.329 1.00 0.00 C ATOM 0 H LEU A 220 13.419 -10.505 4.922 1.00 0.00 H new ATOM 0 HA LEU A 220 16.133 -9.741 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 220 14.041 -10.660 2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 220 13.582 -8.969 2.743 1.00 0.00 H new ATOM 0 HG LEU A 220 15.784 -8.404 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 220 17.109 -10.227 0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 220 17.060 -10.339 2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 220 16.050 -11.421 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 220 15.186 -9.282 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.074 -10.445 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 220 13.752 -8.699 0.354 1.00 0.00 H new ATOM 1905 N SER A 221 16.079 -7.439 5.041 1.00 0.00 N ATOM 1906 CA SER A 221 16.054 -6.144 5.697 1.00 0.00 C ATOM 1907 C SER A 221 16.312 -5.005 4.711 1.00 0.00 C ATOM 1908 O SER A 221 16.476 -5.233 3.510 1.00 0.00 O ATOM 1909 CB SER A 221 17.076 -6.104 6.840 1.00 0.00 C ATOM 1910 OG SER A 221 16.859 -4.989 7.697 1.00 0.00 O ATOM 0 H SER A 221 17.011 -7.833 4.913 1.00 0.00 H new ATOM 0 HA SER A 221 15.055 -6.003 6.109 1.00 0.00 H new ATOM 0 HB2 SER A 221 17.013 -7.026 7.418 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.083 -6.056 6.427 1.00 0.00 H new ATOM 0 HG SER A 221 17.526 -4.994 8.415 1.00 0.00 H new ATOM 1916 N ASP A 222 16.334 -3.785 5.232 1.00 0.00 N ATOM 1917 CA ASP A 222 16.519 -2.578 4.429 1.00 0.00 C ATOM 1918 C ASP A 222 17.770 -2.669 3.561 1.00 0.00 C ATOM 1919 O ASP A 222 17.763 -2.258 2.398 1.00 0.00 O ATOM 1920 CB ASP A 222 16.597 -1.344 5.343 1.00 0.00 C ATOM 1921 CG ASP A 222 17.759 -1.391 6.326 1.00 0.00 C ATOM 1922 OD1 ASP A 222 17.972 -2.451 6.963 1.00 0.00 O ATOM 1923 OD2 ASP A 222 18.447 -0.363 6.487 1.00 0.00 O ATOM 0 H ASP A 222 16.224 -3.601 6.229 1.00 0.00 H new ATOM 0 HA ASP A 222 15.660 -2.482 3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 222 16.689 -0.450 4.726 1.00 0.00 H new ATOM 0 HB3 ASP A 222 15.664 -1.254 5.899 1.00 0.00 H new ATOM 1928 N ASP A 223 18.820 -3.249 4.114 1.00 0.00 N ATOM 1929 CA ASP A 223 20.091 -3.367 3.416 1.00 0.00 C ATOM 1930 C ASP A 223 19.948 -4.275 2.205 1.00 0.00 C ATOM 1931 O ASP A 223 20.518 -4.018 1.147 1.00 0.00 O ATOM 1932 CB ASP A 223 21.157 -3.916 4.362 1.00 0.00 C ATOM 1933 CG ASP A 223 22.470 -4.205 3.663 1.00 0.00 C ATOM 1934 OD1 ASP A 223 23.261 -3.264 3.461 1.00 0.00 O ATOM 1935 OD2 ASP A 223 22.719 -5.382 3.321 1.00 0.00 O ATOM 0 H ASP A 223 18.818 -3.649 5.052 1.00 0.00 H new ATOM 0 HA ASP A 223 20.396 -2.378 3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.328 -3.199 5.165 1.00 0.00 H new ATOM 0 HB3 ASP A 223 20.788 -4.831 4.826 1.00 0.00 H new ATOM 1940 N ASP A 224 19.152 -5.318 2.366 1.00 0.00 N ATOM 1941 CA ASP A 224 18.976 -6.317 1.325 1.00 0.00 C ATOM 1942 C ASP A 224 18.118 -5.777 0.191 1.00 0.00 C ATOM 1943 O ASP A 224 18.425 -5.989 -0.984 1.00 0.00 O ATOM 1944 CB ASP A 224 18.337 -7.581 1.894 1.00 0.00 C ATOM 1945 CG ASP A 224 19.081 -8.132 3.097 1.00 0.00 C ATOM 1946 OD1 ASP A 224 20.124 -8.800 2.909 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.628 -7.898 4.237 1.00 0.00 O ATOM 0 H ASP A 224 18.614 -5.496 3.214 1.00 0.00 H new ATOM 0 HA ASP A 224 19.963 -6.562 0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.307 -7.364 2.179 1.00 0.00 H new ATOM 0 HB3 ASP A 224 18.299 -8.344 1.116 1.00 0.00 H new ATOM 1952 N ILE A 225 17.040 -5.071 0.533 1.00 0.00 N ATOM 1953 CA ILE A 225 16.183 -4.489 -0.476 1.00 0.00 C ATOM 1954 C ILE A 225 16.970 -3.443 -1.254 1.00 0.00 C ATOM 1955 O ILE A 225 16.917 -3.387 -2.480 1.00 0.00 O ATOM 1956 CB ILE A 225 14.923 -3.850 0.151 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.214 -4.854 1.061 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.970 -3.372 -0.933 1.00 0.00 C ATOM 1959 CD1 ILE A 225 13.677 -6.066 0.327 1.00 0.00 C ATOM 0 H ILE A 225 16.749 -4.894 1.495 1.00 0.00 H new ATOM 0 HA ILE A 225 15.849 -5.280 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 225 15.236 -2.992 0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 225 14.909 -5.186 1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.390 -4.353 1.568 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.089 -2.925 -0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.470 -2.630 -1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.667 -4.218 -1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.188 -6.734 1.036 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.957 -5.746 -0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 225 14.500 -6.592 -0.158 1.00 0.00 H new ATOM 1971 N LYS A 226 17.748 -2.654 -0.524 1.00 0.00 N ATOM 1972 CA LYS A 226 18.572 -1.619 -1.126 1.00 0.00 C ATOM 1973 C LYS A 226 19.587 -2.222 -2.095 1.00 0.00 C ATOM 1974 O LYS A 226 19.705 -1.774 -3.224 1.00 0.00 O ATOM 1975 CB LYS A 226 19.304 -0.825 -0.050 1.00 0.00 C ATOM 1976 CG LYS A 226 19.986 0.412 -0.598 1.00 0.00 C ATOM 1977 CD LYS A 226 20.653 1.218 0.500 1.00 0.00 C ATOM 1978 CE LYS A 226 21.310 2.471 -0.054 1.00 0.00 C ATOM 1979 NZ LYS A 226 22.095 3.194 0.976 1.00 0.00 N ATOM 0 H LYS A 226 17.824 -2.714 0.491 1.00 0.00 H new ATOM 0 HA LYS A 226 17.913 -0.950 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.595 -0.531 0.724 1.00 0.00 H new ATOM 0 HB3 LYS A 226 20.048 -1.465 0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.731 0.119 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.253 1.034 -1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.913 1.495 1.251 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.401 0.604 1.001 1.00 0.00 H new ATOM 0 HE2 LYS A 226 21.964 2.200 -0.883 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.544 3.134 -0.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.525 4.041 0.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.468 3.476 1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.844 2.572 1.342 1.00 0.00 H new ATOM 1993 N SER A 227 20.301 -3.254 -1.659 1.00 0.00 N ATOM 1994 CA SER A 227 21.365 -3.841 -2.471 1.00 0.00 C ATOM 1995 C SER A 227 20.845 -4.379 -3.807 1.00 0.00 C ATOM 1996 O SER A 227 21.511 -4.250 -4.835 1.00 0.00 O ATOM 1997 CB SER A 227 22.078 -4.942 -1.685 1.00 0.00 C ATOM 1998 OG SER A 227 21.152 -5.831 -1.086 1.00 0.00 O ATOM 0 H SER A 227 20.165 -3.701 -0.752 1.00 0.00 H new ATOM 0 HA SER A 227 22.076 -3.049 -2.704 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.739 -5.497 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 227 22.705 -4.493 -0.914 1.00 0.00 H new ATOM 0 HG SER A 227 20.250 -5.633 -1.413 1.00 0.00 H new ATOM 2004 N VAL A 228 19.657 -4.972 -3.799 1.00 0.00 N ATOM 2005 CA VAL A 228 19.090 -5.534 -5.020 1.00 0.00 C ATOM 2006 C VAL A 228 18.539 -4.429 -5.920 1.00 0.00 C ATOM 2007 O VAL A 228 18.711 -4.462 -7.135 1.00 0.00 O ATOM 2008 CB VAL A 228 17.972 -6.555 -4.713 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.432 -7.179 -5.993 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.481 -7.633 -3.770 1.00 0.00 C ATOM 0 H VAL A 228 19.072 -5.076 -2.970 1.00 0.00 H new ATOM 0 HA VAL A 228 19.897 -6.053 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 228 17.154 -6.023 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 228 16.647 -7.893 -5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 228 17.024 -6.398 -6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 228 18.239 -7.693 -6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.681 -8.344 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 228 19.319 -8.154 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.808 -7.175 -2.837 1.00 0.00 H new ATOM 2020 N PHE A 229 17.896 -3.441 -5.317 1.00 0.00 N ATOM 2021 CA PHE A 229 17.335 -2.322 -6.071 1.00 0.00 C ATOM 2022 C PHE A 229 18.442 -1.443 -6.651 1.00 0.00 C ATOM 2023 O PHE A 229 18.298 -0.866 -7.733 1.00 0.00 O ATOM 2024 CB PHE A 229 16.411 -1.494 -5.178 1.00 0.00 C ATOM 2025 CG PHE A 229 15.046 -2.093 -4.991 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.894 -3.388 -4.531 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.916 -1.350 -5.279 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.636 -3.935 -4.359 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.655 -1.889 -5.111 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.515 -3.185 -4.652 1.00 0.00 C ATOM 0 H PHE A 229 17.748 -3.388 -4.309 1.00 0.00 H new ATOM 0 HA PHE A 229 16.755 -2.726 -6.900 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.880 -1.371 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 229 16.304 -0.498 -5.607 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.769 -3.979 -4.303 1.00 0.00 H new ATOM 0 HD2 PHE A 229 14.020 -0.337 -5.639 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.531 -4.947 -3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.780 -1.298 -5.338 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.531 -3.610 -4.523 1.00 0.00 H new ATOM 2040 N GLU A 230 19.549 -1.361 -5.923 1.00 0.00 N ATOM 2041 CA GLU A 230 20.730 -0.614 -6.346 1.00 0.00 C ATOM 2042 C GLU A 230 21.309 -1.227 -7.616 1.00 0.00 C ATOM 2043 O GLU A 230 21.978 -0.558 -8.406 1.00 0.00 O ATOM 2044 CB GLU A 230 21.767 -0.598 -5.213 1.00 0.00 C ATOM 2045 CG GLU A 230 22.969 0.303 -5.455 1.00 0.00 C ATOM 2046 CD GLU A 230 24.182 -0.452 -5.962 1.00 0.00 C ATOM 2047 OE1 GLU A 230 24.469 -1.545 -5.434 1.00 0.00 O ATOM 2048 OE2 GLU A 230 24.871 0.053 -6.872 1.00 0.00 O ATOM 0 H GLU A 230 19.654 -1.814 -5.015 1.00 0.00 H new ATOM 0 HA GLU A 230 20.450 0.416 -6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 230 21.274 -0.282 -4.294 1.00 0.00 H new ATOM 0 HB3 GLU A 230 22.122 -1.616 -5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 230 22.699 1.073 -6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 230 23.227 0.813 -4.527 1.00 0.00 H new ATOM 2055 N ALA A 231 21.023 -2.505 -7.811 1.00 0.00 N ATOM 2056 CA ALA A 231 21.567 -3.256 -8.934 1.00 0.00 C ATOM 2057 C ALA A 231 20.982 -2.755 -10.254 1.00 0.00 C ATOM 2058 O ALA A 231 21.587 -2.907 -11.316 1.00 0.00 O ATOM 2059 CB ALA A 231 21.298 -4.743 -8.756 1.00 0.00 C ATOM 0 H ALA A 231 20.412 -3.048 -7.201 1.00 0.00 H new ATOM 0 HA ALA A 231 22.646 -3.101 -8.962 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.710 -5.291 -9.603 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.768 -5.090 -7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 231 20.223 -4.914 -8.702 1.00 0.00 H new ATOM 2065 N PHE A 232 19.807 -2.146 -10.176 1.00 0.00 N ATOM 2066 CA PHE A 232 19.139 -1.616 -11.357 1.00 0.00 C ATOM 2067 C PHE A 232 19.330 -0.108 -11.441 1.00 0.00 C ATOM 2068 O PHE A 232 19.445 0.456 -12.530 1.00 0.00 O ATOM 2069 CB PHE A 232 17.650 -1.964 -11.323 1.00 0.00 C ATOM 2070 CG PHE A 232 17.397 -3.440 -11.245 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.297 -4.072 -10.017 1.00 0.00 C ATOM 2072 CD2 PHE A 232 17.272 -4.198 -12.397 1.00 0.00 C ATOM 2073 CE1 PHE A 232 17.076 -5.431 -9.938 1.00 0.00 C ATOM 2074 CE2 PHE A 232 17.049 -5.559 -12.324 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.951 -6.176 -11.093 1.00 0.00 C ATOM 0 H PHE A 232 19.295 -2.006 -9.305 1.00 0.00 H new ATOM 0 HA PHE A 232 19.583 -2.071 -12.243 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.187 -1.475 -10.465 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.168 -1.565 -12.215 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.393 -3.494 -9.110 1.00 0.00 H new ATOM 0 HD2 PHE A 232 17.350 -3.720 -13.362 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.001 -5.912 -8.974 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.951 -6.140 -13.229 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.777 -7.240 -11.034 1.00 0.00 H new ATOM 2085 N GLY A 233 19.371 0.535 -10.287 1.00 0.00 N ATOM 2086 CA GLY A 233 19.587 1.966 -10.239 1.00 0.00 C ATOM 2087 C GLY A 233 20.252 2.384 -8.947 1.00 0.00 C ATOM 2088 O GLY A 233 20.047 1.756 -7.913 1.00 0.00 O ATOM 0 H GLY A 233 19.258 0.090 -9.376 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.206 2.270 -11.083 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.633 2.483 -10.342 1.00 0.00 H new ATOM 2092 N LYS A 234 21.043 3.442 -8.996 1.00 0.00 N ATOM 2093 CA LYS A 234 21.762 3.909 -7.818 1.00 0.00 C ATOM 2094 C LYS A 234 20.808 4.538 -6.805 1.00 0.00 C ATOM 2095 O LYS A 234 20.106 5.514 -7.096 1.00 0.00 O ATOM 2096 CB LYS A 234 22.865 4.879 -8.230 1.00 0.00 C ATOM 2097 CG LYS A 234 23.912 4.227 -9.121 1.00 0.00 C ATOM 2098 CD LYS A 234 24.594 3.071 -8.405 1.00 0.00 C ATOM 2099 CE LYS A 234 25.355 2.174 -9.367 1.00 0.00 C ATOM 2100 NZ LYS A 234 26.416 2.904 -10.107 1.00 0.00 N ATOM 0 H LYS A 234 21.205 3.995 -9.837 1.00 0.00 H new ATOM 0 HA LYS A 234 22.227 3.053 -7.329 1.00 0.00 H new ATOM 0 HB2 LYS A 234 22.422 5.726 -8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 234 23.348 5.275 -7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 234 23.442 3.866 -10.036 1.00 0.00 H new ATOM 0 HG3 LYS A 234 24.656 4.967 -9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 234 25.281 3.464 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 234 23.846 2.482 -7.874 1.00 0.00 H new ATOM 0 HE2 LYS A 234 25.804 1.350 -8.812 1.00 0.00 H new ATOM 0 HE3 LYS A 234 24.656 1.735 -10.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 26.960 2.233 -10.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 25.980 3.619 -10.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 27.052 3.372 -9.430 1.00 0.00 H new ATOM 2114 N ILE A 235 20.795 3.958 -5.615 1.00 0.00 N ATOM 2115 CA ILE A 235 19.838 4.306 -4.579 1.00 0.00 C ATOM 2116 C ILE A 235 20.363 5.399 -3.667 1.00 0.00 C ATOM 2117 O ILE A 235 21.570 5.544 -3.466 1.00 0.00 O ATOM 2118 CB ILE A 235 19.492 3.067 -3.733 1.00 0.00 C ATOM 2119 CG1 ILE A 235 18.831 2.014 -4.602 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.590 3.413 -2.556 1.00 0.00 C ATOM 2121 CD1 ILE A 235 18.327 0.858 -3.796 1.00 0.00 C ATOM 0 H ILE A 235 21.453 3.228 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 235 18.944 4.677 -5.080 1.00 0.00 H new ATOM 0 HB ILE A 235 20.425 2.675 -3.327 1.00 0.00 H new ATOM 0 HG12 ILE A 235 18.002 2.463 -5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 235 19.545 1.655 -5.343 1.00 0.00 H new ATOM 0 HG21 ILE A 235 18.372 2.509 -1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.093 4.135 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 235 17.659 3.843 -2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.861 0.128 -4.458 1.00 0.00 H new ATOM 0 HD12 ILE A 235 19.159 0.391 -3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.593 1.212 -3.072 1.00 0.00 H new ATOM 2133 N LYS A 236 19.436 6.169 -3.124 1.00 0.00 N ATOM 2134 CA LYS A 236 19.768 7.234 -2.215 1.00 0.00 C ATOM 2135 C LYS A 236 19.464 6.842 -0.770 1.00 0.00 C ATOM 2136 O LYS A 236 20.139 7.296 0.153 1.00 0.00 O ATOM 2137 CB LYS A 236 18.981 8.496 -2.575 1.00 0.00 C ATOM 2138 CG LYS A 236 19.264 9.680 -1.667 1.00 0.00 C ATOM 2139 CD LYS A 236 18.007 10.494 -1.387 1.00 0.00 C ATOM 2140 CE LYS A 236 17.339 10.975 -2.665 1.00 0.00 C ATOM 2141 NZ LYS A 236 16.071 11.700 -2.394 1.00 0.00 N ATOM 0 H LYS A 236 18.437 6.068 -3.305 1.00 0.00 H new ATOM 0 HA LYS A 236 20.837 7.429 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 236 19.213 8.776 -3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 236 17.915 8.270 -2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 236 19.683 9.324 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 236 20.016 10.320 -2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.303 9.888 -0.817 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.263 11.353 -0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.022 11.630 -3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 236 17.137 10.121 -3.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.382 11.487 -3.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.688 11.398 -1.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.254 12.724 -2.373 1.00 0.00 H new ATOM 2155 N SER A 237 18.460 5.994 -0.574 1.00 0.00 N ATOM 2156 CA SER A 237 17.984 5.695 0.765 1.00 0.00 C ATOM 2157 C SER A 237 17.004 4.532 0.730 1.00 0.00 C ATOM 2158 O SER A 237 16.208 4.412 -0.200 1.00 0.00 O ATOM 2159 CB SER A 237 17.308 6.934 1.369 1.00 0.00 C ATOM 2160 OG SER A 237 16.937 6.719 2.720 1.00 0.00 O ATOM 0 H SER A 237 17.966 5.507 -1.321 1.00 0.00 H new ATOM 0 HA SER A 237 18.835 5.415 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 237 17.986 7.785 1.308 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.424 7.188 0.784 1.00 0.00 H new ATOM 0 HG SER A 237 16.511 7.527 3.075 1.00 0.00 H new ATOM 2166 N CYS A 238 17.079 3.678 1.733 1.00 0.00 N ATOM 2167 CA CYS A 238 16.187 2.539 1.844 1.00 0.00 C ATOM 2168 C CYS A 238 15.825 2.311 3.301 1.00 0.00 C ATOM 2169 O CYS A 238 16.707 2.226 4.157 1.00 0.00 O ATOM 2170 CB CYS A 238 16.844 1.286 1.266 1.00 0.00 C ATOM 2171 SG CYS A 238 15.869 -0.223 1.467 1.00 0.00 S ATOM 0 H CYS A 238 17.757 3.753 2.491 1.00 0.00 H new ATOM 0 HA CYS A 238 15.280 2.747 1.276 1.00 0.00 H new ATOM 0 HB2 CYS A 238 17.032 1.445 0.204 1.00 0.00 H new ATOM 0 HB3 CYS A 238 17.814 1.145 1.743 1.00 0.00 H new ATOM 0 HG CYS A 238 16.650 -1.201 1.818 1.00 0.00 H new ATOM 2177 N THR A 239 14.537 2.239 3.583 1.00 0.00 N ATOM 2178 CA THR A 239 14.075 2.028 4.939 1.00 0.00 C ATOM 2179 C THR A 239 12.869 1.094 4.948 1.00 0.00 C ATOM 2180 O THR A 239 11.954 1.240 4.142 1.00 0.00 O ATOM 2181 CB THR A 239 13.733 3.377 5.622 1.00 0.00 C ATOM 2182 OG1 THR A 239 13.467 3.190 7.017 1.00 0.00 O ATOM 2183 CG2 THR A 239 12.538 4.061 4.964 1.00 0.00 C ATOM 0 H THR A 239 13.794 2.324 2.890 1.00 0.00 H new ATOM 0 HA THR A 239 14.878 1.560 5.508 1.00 0.00 H new ATOM 0 HB THR A 239 14.605 4.021 5.503 1.00 0.00 H new ATOM 0 HG1 THR A 239 13.255 4.054 7.428 1.00 0.00 H new ATOM 0 HG21 THR A 239 12.332 5.003 5.473 1.00 0.00 H new ATOM 0 HG22 THR A 239 12.763 4.257 3.916 1.00 0.00 H new ATOM 0 HG23 THR A 239 11.664 3.413 5.033 1.00 0.00 H new ATOM 2191 N LEU A 240 12.884 0.113 5.835 1.00 0.00 N ATOM 2192 CA LEU A 240 11.757 -0.795 5.967 1.00 0.00 C ATOM 2193 C LEU A 240 11.044 -0.531 7.282 1.00 0.00 C ATOM 2194 O LEU A 240 11.685 -0.364 8.319 1.00 0.00 O ATOM 2195 CB LEU A 240 12.200 -2.262 5.925 1.00 0.00 C ATOM 2196 CG LEU A 240 12.994 -2.707 4.690 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.121 -4.219 4.678 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.350 -2.227 3.399 1.00 0.00 C ATOM 0 H LEU A 240 13.659 -0.074 6.471 1.00 0.00 H new ATOM 0 HA LEU A 240 11.087 -0.617 5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.807 -2.460 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.311 -2.888 6.002 1.00 0.00 H new ATOM 0 HG LEU A 240 13.984 -2.256 4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.686 -4.530 3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 240 13.641 -4.548 5.578 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.128 -4.667 4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 240 12.944 -2.564 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.342 -2.635 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.302 -1.138 3.399 1.00 0.00 H new ATOM 2210 N ALA A 241 9.723 -0.501 7.238 1.00 0.00 N ATOM 2211 CA ALA A 241 8.932 -0.278 8.433 1.00 0.00 C ATOM 2212 C ALA A 241 9.059 -1.465 9.377 1.00 0.00 C ATOM 2213 O ALA A 241 8.845 -2.615 8.980 1.00 0.00 O ATOM 2214 CB ALA A 241 7.479 -0.033 8.072 1.00 0.00 C ATOM 0 H ALA A 241 9.177 -0.629 6.386 1.00 0.00 H new ATOM 0 HA ALA A 241 9.310 0.609 8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.901 0.132 8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.406 0.846 7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 241 7.084 -0.901 7.544 1.00 0.00 H new ATOM 2220 N ARG A 242 9.427 -1.183 10.614 1.00 0.00 N ATOM 2221 CA ARG A 242 9.650 -2.218 11.611 1.00 0.00 C ATOM 2222 C ARG A 242 8.756 -1.975 12.815 1.00 0.00 C ATOM 2223 O ARG A 242 8.370 -0.837 13.086 1.00 0.00 O ATOM 2224 CB ARG A 242 11.122 -2.208 12.044 1.00 0.00 C ATOM 2225 CG ARG A 242 12.089 -2.397 10.889 1.00 0.00 C ATOM 2226 CD ARG A 242 13.529 -2.153 11.303 1.00 0.00 C ATOM 2227 NE ARG A 242 14.037 -3.162 12.232 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.281 -3.158 12.716 1.00 0.00 C ATOM 2229 NH1 ARG A 242 16.123 -2.191 12.378 1.00 0.00 N ATOM 2230 NH2 ARG A 242 15.692 -4.119 13.536 1.00 0.00 N ATOM 0 H ARG A 242 9.580 -0.234 10.956 1.00 0.00 H new ATOM 0 HA ARG A 242 9.409 -3.190 11.180 1.00 0.00 H new ATOM 0 HB2 ARG A 242 11.341 -1.263 12.541 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.283 -2.999 12.777 1.00 0.00 H new ATOM 0 HG2 ARG A 242 11.992 -3.410 10.497 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.824 -1.716 10.080 1.00 0.00 H new ATOM 0 HD2 ARG A 242 14.159 -2.137 10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 242 13.606 -1.169 11.766 1.00 0.00 H new ATOM 0 HE ARG A 242 13.407 -3.909 12.526 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.820 -1.449 11.747 1.00 0.00 H new ATOM 0 HH12 ARG A 242 17.073 -2.189 12.749 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.055 -4.870 13.802 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.645 -4.106 13.900 1.00 0.00 H new ATOM 2244 N ASP A 243 8.410 -3.042 13.519 1.00 0.00 N ATOM 2245 CA ASP A 243 7.642 -2.921 14.749 1.00 0.00 C ATOM 2246 C ASP A 243 8.530 -2.308 15.819 1.00 0.00 C ATOM 2247 O ASP A 243 9.737 -2.551 15.841 1.00 0.00 O ATOM 2248 CB ASP A 243 7.127 -4.284 15.221 1.00 0.00 C ATOM 2249 CG ASP A 243 6.238 -4.977 14.210 1.00 0.00 C ATOM 2250 OD1 ASP A 243 5.033 -4.656 14.144 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.744 -5.864 13.487 1.00 0.00 O ATOM 0 H ASP A 243 8.648 -4.000 13.261 1.00 0.00 H new ATOM 0 HA ASP A 243 6.776 -2.285 14.563 1.00 0.00 H new ATOM 0 HB2 ASP A 243 7.978 -4.927 15.446 1.00 0.00 H new ATOM 0 HB3 ASP A 243 6.573 -4.152 16.150 1.00 0.00 H new ATOM 2256 N PRO A 244 7.942 -1.497 16.711 1.00 0.00 N ATOM 2257 CA PRO A 244 8.691 -0.702 17.689 1.00 0.00 C ATOM 2258 C PRO A 244 9.552 -1.531 18.641 1.00 0.00 C ATOM 2259 O PRO A 244 10.486 -1.002 19.245 1.00 0.00 O ATOM 2260 CB PRO A 244 7.604 0.050 18.469 1.00 0.00 C ATOM 2261 CG PRO A 244 6.336 -0.682 18.189 1.00 0.00 C ATOM 2262 CD PRO A 244 6.490 -1.279 16.823 1.00 0.00 C ATOM 0 HA PRO A 244 9.406 -0.053 17.183 1.00 0.00 H new ATOM 0 HB2 PRO A 244 7.823 0.061 19.537 1.00 0.00 H new ATOM 0 HB3 PRO A 244 7.537 1.089 18.147 1.00 0.00 H new ATOM 0 HG2 PRO A 244 6.161 -1.457 18.935 1.00 0.00 H new ATOM 0 HG3 PRO A 244 5.481 -0.007 18.225 1.00 0.00 H new ATOM 0 HD2 PRO A 244 5.934 -2.212 16.727 1.00 0.00 H new ATOM 0 HD3 PRO A 244 6.123 -0.608 16.047 1.00 0.00 H new ATOM 2270 N THR A 245 9.251 -2.820 18.783 1.00 0.00 N ATOM 2271 CA THR A 245 10.018 -3.672 19.681 1.00 0.00 C ATOM 2272 C THR A 245 9.794 -5.164 19.390 1.00 0.00 C ATOM 2273 O THR A 245 9.291 -5.912 20.231 1.00 0.00 O ATOM 2274 CB THR A 245 9.696 -3.343 21.162 1.00 0.00 C ATOM 2275 OG1 THR A 245 10.388 -4.235 22.048 1.00 0.00 O ATOM 2276 CG2 THR A 245 8.200 -3.406 21.427 1.00 0.00 C ATOM 0 H THR A 245 8.490 -3.291 18.293 1.00 0.00 H new ATOM 0 HA THR A 245 11.073 -3.464 19.503 1.00 0.00 H new ATOM 0 HB THR A 245 10.038 -2.326 21.352 1.00 0.00 H new ATOM 0 HG1 THR A 245 10.148 -5.161 21.834 1.00 0.00 H new ATOM 0 HG21 THR A 245 8.006 -3.171 22.473 1.00 0.00 H new ATOM 0 HG22 THR A 245 7.687 -2.684 20.791 1.00 0.00 H new ATOM 0 HG23 THR A 245 7.833 -4.408 21.206 1.00 0.00 H new ATOM 2284 N THR A 246 10.166 -5.592 18.189 1.00 0.00 N ATOM 2285 CA THR A 246 10.098 -7.007 17.832 1.00 0.00 C ATOM 2286 C THR A 246 11.434 -7.499 17.277 1.00 0.00 C ATOM 2287 O THR A 246 11.692 -8.701 17.222 1.00 0.00 O ATOM 2288 CB THR A 246 8.991 -7.291 16.794 1.00 0.00 C ATOM 2289 OG1 THR A 246 9.193 -6.484 15.626 1.00 0.00 O ATOM 2290 CG2 THR A 246 7.610 -7.021 17.380 1.00 0.00 C ATOM 0 H THR A 246 10.516 -4.984 17.448 1.00 0.00 H new ATOM 0 HA THR A 246 9.861 -7.544 18.750 1.00 0.00 H new ATOM 0 HB THR A 246 9.046 -8.344 16.518 1.00 0.00 H new ATOM 0 HG1 THR A 246 8.578 -6.772 14.919 1.00 0.00 H new ATOM 0 HG21 THR A 246 6.849 -7.229 16.628 1.00 0.00 H new ATOM 0 HG22 THR A 246 7.450 -7.664 18.246 1.00 0.00 H new ATOM 0 HG23 THR A 246 7.542 -5.977 17.686 1.00 0.00 H new ATOM 2298 N GLY A 247 12.277 -6.564 16.852 1.00 0.00 N ATOM 2299 CA GLY A 247 13.567 -6.923 16.304 1.00 0.00 C ATOM 2300 C GLY A 247 13.550 -6.970 14.791 1.00 0.00 C ATOM 2301 O GLY A 247 14.436 -6.423 14.134 1.00 0.00 O ATOM 0 H GLY A 247 12.087 -5.562 16.878 1.00 0.00 H new ATOM 0 HA2 GLY A 247 14.314 -6.202 16.635 1.00 0.00 H new ATOM 0 HA3 GLY A 247 13.868 -7.896 16.693 1.00 0.00 H new ATOM 2305 N LYS A 248 12.532 -7.608 14.235 1.00 0.00 N ATOM 2306 CA LYS A 248 12.418 -7.755 12.791 1.00 0.00 C ATOM 2307 C LYS A 248 11.596 -6.616 12.196 1.00 0.00 C ATOM 2308 O LYS A 248 11.110 -5.743 12.918 1.00 0.00 O ATOM 2309 CB LYS A 248 11.810 -9.128 12.444 1.00 0.00 C ATOM 2310 CG LYS A 248 10.558 -9.507 13.240 1.00 0.00 C ATOM 2311 CD LYS A 248 9.331 -8.731 12.789 1.00 0.00 C ATOM 2312 CE LYS A 248 8.067 -9.201 13.493 1.00 0.00 C ATOM 2313 NZ LYS A 248 6.862 -8.479 13.003 1.00 0.00 N ATOM 0 H LYS A 248 11.770 -8.034 14.763 1.00 0.00 H new ATOM 0 HA LYS A 248 13.414 -7.705 12.352 1.00 0.00 H new ATOM 0 HB2 LYS A 248 11.564 -9.140 11.382 1.00 0.00 H new ATOM 0 HB3 LYS A 248 12.569 -9.894 12.604 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.370 -10.575 13.131 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.734 -9.321 14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.481 -7.669 12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.208 -8.842 11.712 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.939 -10.272 13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.171 -9.048 14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.013 -9.045 13.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.787 -7.561 13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 6.942 -8.325 11.978 1.00 0.00 H new ATOM 2327 N HIS A 249 11.453 -6.609 10.877 1.00 0.00 N ATOM 2328 CA HIS A 249 10.631 -5.601 10.224 1.00 0.00 C ATOM 2329 C HIS A 249 9.236 -6.143 9.970 1.00 0.00 C ATOM 2330 O HIS A 249 8.996 -7.337 10.126 1.00 0.00 O ATOM 2331 CB HIS A 249 11.249 -5.117 8.906 1.00 0.00 C ATOM 2332 CG HIS A 249 11.262 -6.136 7.804 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.194 -6.338 6.956 1.00 0.00 N ATOM 2334 CD2 HIS A 249 12.222 -7.001 7.404 1.00 0.00 C ATOM 2335 CE1 HIS A 249 10.499 -7.275 6.084 1.00 0.00 C ATOM 2336 NE2 HIS A 249 11.723 -7.695 6.332 1.00 0.00 N ATOM 0 H HIS A 249 11.890 -7.281 10.246 1.00 0.00 H new ATOM 0 HA HIS A 249 10.574 -4.746 10.897 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.699 -4.240 8.564 1.00 0.00 H new ATOM 0 HB3 HIS A 249 12.273 -4.797 9.097 1.00 0.00 H new ATOM 0 HD2 HIS A 249 13.200 -7.122 7.847 1.00 0.00 H new ATOM 0 HE1 HIS A 249 9.855 -7.639 5.297 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.219 -8.419 5.811 1.00 0.00 H new ATOM 2345 N LYS A 250 8.334 -5.275 9.557 1.00 0.00 N ATOM 2346 CA LYS A 250 6.950 -5.676 9.336 1.00 0.00 C ATOM 2347 C LYS A 250 6.806 -6.440 8.019 1.00 0.00 C ATOM 2348 O LYS A 250 6.794 -7.668 8.009 1.00 0.00 O ATOM 2349 CB LYS A 250 6.021 -4.458 9.374 1.00 0.00 C ATOM 2350 CG LYS A 250 6.125 -3.670 10.673 1.00 0.00 C ATOM 2351 CD LYS A 250 5.096 -2.555 10.755 1.00 0.00 C ATOM 2352 CE LYS A 250 3.677 -3.098 10.820 1.00 0.00 C ATOM 2353 NZ LYS A 250 2.673 -2.008 10.948 1.00 0.00 N ATOM 0 H LYS A 250 8.528 -4.292 9.367 1.00 0.00 H new ATOM 0 HA LYS A 250 6.657 -6.348 10.143 1.00 0.00 H new ATOM 0 HB2 LYS A 250 6.258 -3.801 8.537 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.991 -4.789 9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 250 5.992 -4.346 11.517 1.00 0.00 H new ATOM 0 HG3 LYS A 250 7.125 -3.245 10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.292 -1.944 11.636 1.00 0.00 H new ATOM 0 HD3 LYS A 250 5.196 -1.904 9.887 1.00 0.00 H new ATOM 0 HE2 LYS A 250 3.469 -3.680 9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.586 -3.777 11.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 1.718 -2.399 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 2.747 -1.577 11.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 2.851 -1.285 10.222 1.00 0.00 H new ATOM 2367 N GLY A 251 6.737 -5.719 6.905 1.00 0.00 N ATOM 2368 CA GLY A 251 6.637 -6.381 5.615 1.00 0.00 C ATOM 2369 C GLY A 251 6.573 -5.410 4.454 1.00 0.00 C ATOM 2370 O GLY A 251 6.176 -5.778 3.350 1.00 0.00 O ATOM 0 H GLY A 251 6.748 -4.700 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 251 7.495 -7.040 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.747 -7.011 5.604 1.00 0.00 H new ATOM 2374 N TYR A 252 6.981 -4.171 4.698 1.00 0.00 N ATOM 2375 CA TYR A 252 6.939 -3.134 3.677 1.00 0.00 C ATOM 2376 C TYR A 252 7.976 -2.062 3.978 1.00 0.00 C ATOM 2377 O TYR A 252 8.489 -1.991 5.098 1.00 0.00 O ATOM 2378 CB TYR A 252 5.535 -2.522 3.580 1.00 0.00 C ATOM 2379 CG TYR A 252 4.990 -1.989 4.889 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.404 -2.842 5.813 1.00 0.00 C ATOM 2381 CD2 TYR A 252 5.055 -0.636 5.195 1.00 0.00 C ATOM 2382 CE1 TYR A 252 3.901 -2.364 7.007 1.00 0.00 C ATOM 2383 CE2 TYR A 252 4.553 -0.151 6.387 1.00 0.00 C ATOM 2384 CZ TYR A 252 3.977 -1.017 7.289 1.00 0.00 C ATOM 2385 OH TYR A 252 3.478 -0.540 8.482 1.00 0.00 O ATOM 0 H TYR A 252 7.346 -3.860 5.598 1.00 0.00 H new ATOM 0 HA TYR A 252 7.175 -3.585 2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.556 -1.711 2.852 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.849 -3.277 3.196 1.00 0.00 H new ATOM 0 HD1 TYR A 252 4.340 -3.898 5.595 1.00 0.00 H new ATOM 0 HD2 TYR A 252 5.505 0.048 4.490 1.00 0.00 H new ATOM 0 HE1 TYR A 252 3.450 -3.042 7.716 1.00 0.00 H new ATOM 0 HE2 TYR A 252 4.612 0.904 6.611 1.00 0.00 H new ATOM 0 HH TYR A 252 3.610 0.430 8.527 1.00 0.00 H new ATOM 2395 N GLY A 253 8.283 -1.240 2.986 1.00 0.00 N ATOM 2396 CA GLY A 253 9.295 -0.219 3.153 1.00 0.00 C ATOM 2397 C GLY A 253 9.299 0.776 2.011 1.00 0.00 C ATOM 2398 O GLY A 253 8.496 0.665 1.083 1.00 0.00 O ATOM 0 H GLY A 253 7.847 -1.263 2.064 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.125 0.309 4.091 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.275 -0.690 3.225 1.00 0.00 H new ATOM 2402 N PHE A 254 10.209 1.742 2.074 1.00 0.00 N ATOM 2403 CA PHE A 254 10.293 2.794 1.071 1.00 0.00 C ATOM 2404 C PHE A 254 11.732 3.014 0.647 1.00 0.00 C ATOM 2405 O PHE A 254 12.654 2.904 1.459 1.00 0.00 O ATOM 2406 CB PHE A 254 9.725 4.107 1.618 1.00 0.00 C ATOM 2407 CG PHE A 254 8.279 4.033 2.013 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.915 3.645 3.292 1.00 0.00 C ATOM 2409 CD2 PHE A 254 7.284 4.353 1.105 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.587 3.572 3.658 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.955 4.284 1.466 1.00 0.00 C ATOM 2412 CZ PHE A 254 5.606 3.894 2.745 1.00 0.00 C ATOM 0 H PHE A 254 10.904 1.817 2.817 1.00 0.00 H new ATOM 0 HA PHE A 254 9.707 2.479 0.208 1.00 0.00 H new ATOM 0 HB2 PHE A 254 10.312 4.411 2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 254 9.845 4.884 0.863 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.681 3.396 4.012 1.00 0.00 H new ATOM 0 HD2 PHE A 254 7.551 4.660 0.105 1.00 0.00 H new ATOM 0 HE1 PHE A 254 6.317 3.263 4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 254 5.187 4.535 0.749 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.565 3.842 3.029 1.00 0.00 H new ATOM 2422 N ILE A 255 11.916 3.340 -0.624 1.00 0.00 N ATOM 2423 CA ILE A 255 13.247 3.546 -1.174 1.00 0.00 C ATOM 2424 C ILE A 255 13.276 4.759 -2.097 1.00 0.00 C ATOM 2425 O ILE A 255 12.411 4.919 -2.955 1.00 0.00 O ATOM 2426 CB ILE A 255 13.733 2.303 -1.951 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.893 1.118 -0.998 1.00 0.00 C ATOM 2428 CG2 ILE A 255 15.046 2.593 -2.673 1.00 0.00 C ATOM 2429 CD1 ILE A 255 14.240 -0.179 -1.686 1.00 0.00 C ATOM 0 H ILE A 255 11.158 3.468 -1.295 1.00 0.00 H new ATOM 0 HA ILE A 255 13.917 3.720 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 255 12.985 2.050 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 255 14.671 1.352 -0.271 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.966 0.985 -0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 255 15.368 1.703 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.901 3.412 -3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 255 15.808 2.871 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 255 14.336 -0.971 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 255 13.451 -0.438 -2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 255 15.183 -0.066 -2.220 1.00 0.00 H new ATOM 2441 N GLU A 256 14.267 5.611 -1.895 1.00 0.00 N ATOM 2442 CA GLU A 256 14.504 6.743 -2.769 1.00 0.00 C ATOM 2443 C GLU A 256 15.774 6.506 -3.556 1.00 0.00 C ATOM 2444 O GLU A 256 16.712 5.890 -3.056 1.00 0.00 O ATOM 2445 CB GLU A 256 14.655 8.030 -1.965 1.00 0.00 C ATOM 2446 CG GLU A 256 13.420 8.425 -1.186 1.00 0.00 C ATOM 2447 CD GLU A 256 13.522 9.829 -0.631 1.00 0.00 C ATOM 2448 OE1 GLU A 256 14.653 10.349 -0.516 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.470 10.421 -0.316 1.00 0.00 O ATOM 0 H GLU A 256 14.928 5.536 -1.122 1.00 0.00 H new ATOM 0 HA GLU A 256 13.651 6.846 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 256 15.487 7.915 -1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.916 8.841 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 256 12.546 8.354 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 256 13.268 7.722 -0.367 1.00 0.00 H new ATOM 2456 N TYR A 257 15.809 6.981 -4.782 1.00 0.00 N ATOM 2457 CA TYR A 257 17.009 6.867 -5.592 1.00 0.00 C ATOM 2458 C TYR A 257 17.685 8.220 -5.719 1.00 0.00 C ATOM 2459 O TYR A 257 17.208 9.203 -5.160 1.00 0.00 O ATOM 2460 CB TYR A 257 16.676 6.315 -6.978 1.00 0.00 C ATOM 2461 CG TYR A 257 16.487 4.817 -7.018 1.00 0.00 C ATOM 2462 CD1 TYR A 257 15.526 4.184 -6.239 1.00 0.00 C ATOM 2463 CD2 TYR A 257 17.264 4.039 -7.857 1.00 0.00 C ATOM 2464 CE1 TYR A 257 15.354 2.816 -6.297 1.00 0.00 C ATOM 2465 CE2 TYR A 257 17.099 2.674 -7.920 1.00 0.00 C ATOM 2466 CZ TYR A 257 16.145 2.067 -7.143 1.00 0.00 C ATOM 2467 OH TYR A 257 15.979 0.709 -7.214 1.00 0.00 O ATOM 0 H TYR A 257 15.027 7.448 -5.241 1.00 0.00 H new ATOM 0 HA TYR A 257 17.691 6.174 -5.099 1.00 0.00 H new ATOM 0 HB2 TYR A 257 15.766 6.795 -7.339 1.00 0.00 H new ATOM 0 HB3 TYR A 257 17.475 6.588 -7.667 1.00 0.00 H new ATOM 0 HD1 TYR A 257 14.905 4.771 -5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 257 18.014 4.511 -8.474 1.00 0.00 H new ATOM 0 HE1 TYR A 257 14.606 2.335 -5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 257 17.718 2.083 -8.579 1.00 0.00 H new ATOM 0 HH TYR A 257 16.809 0.294 -7.529 1.00 0.00 H new ATOM 2477 N GLU A 258 18.805 8.277 -6.418 1.00 0.00 N ATOM 2478 CA GLU A 258 19.411 9.561 -6.743 1.00 0.00 C ATOM 2479 C GLU A 258 18.541 10.271 -7.762 1.00 0.00 C ATOM 2480 O GLU A 258 18.155 11.428 -7.595 1.00 0.00 O ATOM 2481 CB GLU A 258 20.793 9.380 -7.359 1.00 0.00 C ATOM 2482 CG GLU A 258 21.797 8.648 -6.503 1.00 0.00 C ATOM 2483 CD GLU A 258 23.143 8.597 -7.188 1.00 0.00 C ATOM 2484 OE1 GLU A 258 23.261 7.894 -8.210 1.00 0.00 O ATOM 2485 OE2 GLU A 258 24.074 9.289 -6.733 1.00 0.00 O ATOM 0 H GLU A 258 19.309 7.463 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 258 19.501 10.136 -5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 258 20.684 8.842 -8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 258 21.196 10.364 -7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 258 21.892 9.146 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 258 21.445 7.636 -6.305 1.00 0.00 H new ATOM 2492 N LYS A 259 18.227 9.529 -8.810 1.00 0.00 N ATOM 2493 CA LYS A 259 17.530 10.051 -9.967 1.00 0.00 C ATOM 2494 C LYS A 259 16.075 9.609 -9.917 1.00 0.00 C ATOM 2495 O LYS A 259 15.774 8.471 -9.550 1.00 0.00 O ATOM 2496 CB LYS A 259 18.211 9.520 -11.233 1.00 0.00 C ATOM 2497 CG LYS A 259 19.658 9.089 -10.998 1.00 0.00 C ATOM 2498 CD LYS A 259 20.323 8.568 -12.261 1.00 0.00 C ATOM 2499 CE LYS A 259 21.584 7.767 -11.949 1.00 0.00 C ATOM 2500 NZ LYS A 259 22.556 8.518 -11.105 1.00 0.00 N ATOM 0 H LYS A 259 18.452 8.537 -8.880 1.00 0.00 H new ATOM 0 HA LYS A 259 17.563 11.140 -9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.643 8.672 -11.616 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.188 10.292 -12.002 1.00 0.00 H new ATOM 0 HG2 LYS A 259 20.228 9.935 -10.614 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.683 8.314 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.620 7.941 -12.809 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.576 9.406 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 259 21.305 6.845 -11.439 1.00 0.00 H new ATOM 0 HE3 LYS A 259 22.067 7.481 -12.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 23.509 8.430 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 22.285 9.522 -11.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 22.553 8.128 -10.141 1.00 0.00 H new ATOM 2514 N ALA A 260 15.178 10.519 -10.280 1.00 0.00 N ATOM 2515 CA ALA A 260 13.740 10.282 -10.173 1.00 0.00 C ATOM 2516 C ALA A 260 13.281 9.172 -11.109 1.00 0.00 C ATOM 2517 O ALA A 260 12.304 8.479 -10.832 1.00 0.00 O ATOM 2518 CB ALA A 260 12.971 11.563 -10.451 1.00 0.00 C ATOM 0 H ALA A 260 15.423 11.436 -10.654 1.00 0.00 H new ATOM 0 HA ALA A 260 13.533 9.958 -9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.901 11.371 -10.368 1.00 0.00 H new ATOM 0 HB2 ALA A 260 13.260 12.325 -9.727 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.199 11.913 -11.458 1.00 0.00 H new ATOM 2524 N GLN A 261 13.987 9.011 -12.216 1.00 0.00 N ATOM 2525 CA GLN A 261 13.661 7.971 -13.181 1.00 0.00 C ATOM 2526 C GLN A 261 14.045 6.592 -12.645 1.00 0.00 C ATOM 2527 O GLN A 261 13.354 5.605 -12.891 1.00 0.00 O ATOM 2528 CB GLN A 261 14.376 8.241 -14.509 1.00 0.00 C ATOM 2529 CG GLN A 261 15.894 8.177 -14.414 1.00 0.00 C ATOM 2530 CD GLN A 261 16.585 8.521 -15.718 1.00 0.00 C ATOM 2531 OE1 GLN A 261 16.095 9.334 -16.502 1.00 0.00 O ATOM 2532 NE2 GLN A 261 17.724 7.891 -15.966 1.00 0.00 N ATOM 0 H GLN A 261 14.790 9.587 -12.470 1.00 0.00 H new ATOM 0 HA GLN A 261 12.584 7.984 -13.349 1.00 0.00 H new ATOM 0 HB2 GLN A 261 14.037 7.515 -15.248 1.00 0.00 H new ATOM 0 HB3 GLN A 261 14.085 9.226 -14.874 1.00 0.00 H new ATOM 0 HG2 GLN A 261 16.233 8.863 -13.638 1.00 0.00 H new ATOM 0 HG3 GLN A 261 16.191 7.175 -14.105 1.00 0.00 H new ATOM 0 HE21 GLN A 261 18.096 7.224 -15.289 1.00 0.00 H new ATOM 0 HE22 GLN A 261 18.229 8.073 -16.833 1.00 0.00 H new ATOM 2541 N SER A 262 15.125 6.552 -11.869 1.00 0.00 N ATOM 2542 CA SER A 262 15.705 5.296 -11.411 1.00 0.00 C ATOM 2543 C SER A 262 14.783 4.558 -10.443 1.00 0.00 C ATOM 2544 O SER A 262 14.698 3.330 -10.474 1.00 0.00 O ATOM 2545 CB SER A 262 17.055 5.566 -10.749 1.00 0.00 C ATOM 2546 OG SER A 262 17.916 6.269 -11.626 1.00 0.00 O ATOM 0 H SER A 262 15.618 7.383 -11.543 1.00 0.00 H new ATOM 0 HA SER A 262 15.841 4.654 -12.281 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.908 6.144 -9.837 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.517 4.623 -10.458 1.00 0.00 H new ATOM 0 HG SER A 262 18.774 6.433 -11.181 1.00 0.00 H new ATOM 2552 N SER A 263 14.091 5.300 -9.592 1.00 0.00 N ATOM 2553 CA SER A 263 13.192 4.690 -8.624 1.00 0.00 C ATOM 2554 C SER A 263 12.000 4.067 -9.339 1.00 0.00 C ATOM 2555 O SER A 263 11.541 2.978 -8.987 1.00 0.00 O ATOM 2556 CB SER A 263 12.736 5.735 -7.602 1.00 0.00 C ATOM 2557 OG SER A 263 12.250 6.898 -8.248 1.00 0.00 O ATOM 0 H SER A 263 14.134 6.318 -9.551 1.00 0.00 H new ATOM 0 HA SER A 263 13.720 3.899 -8.091 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.955 5.313 -6.969 1.00 0.00 H new ATOM 0 HB3 SER A 263 13.568 5.998 -6.949 1.00 0.00 H new ATOM 0 HG SER A 263 11.683 7.404 -7.629 1.00 0.00 H new ATOM 2563 N GLN A 264 11.527 4.754 -10.369 1.00 0.00 N ATOM 2564 CA GLN A 264 10.430 4.260 -11.185 1.00 0.00 C ATOM 2565 C GLN A 264 10.896 3.089 -12.048 1.00 0.00 C ATOM 2566 O GLN A 264 10.098 2.227 -12.426 1.00 0.00 O ATOM 2567 CB GLN A 264 9.873 5.387 -12.055 1.00 0.00 C ATOM 2568 CG GLN A 264 9.347 6.563 -11.245 1.00 0.00 C ATOM 2569 CD GLN A 264 8.970 7.754 -12.103 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.828 7.887 -12.544 1.00 0.00 O ATOM 2571 NE2 GLN A 264 9.929 8.638 -12.333 1.00 0.00 N ATOM 0 H GLN A 264 11.890 5.662 -10.660 1.00 0.00 H new ATOM 0 HA GLN A 264 9.635 3.905 -10.530 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.655 5.738 -12.728 1.00 0.00 H new ATOM 0 HB3 GLN A 264 9.069 4.994 -12.677 1.00 0.00 H new ATOM 0 HG2 GLN A 264 8.475 6.243 -10.675 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.105 6.868 -10.524 1.00 0.00 H new ATOM 0 HE21 GLN A 264 10.862 8.490 -11.949 1.00 0.00 H new ATOM 0 HE22 GLN A 264 9.734 9.467 -12.894 1.00 0.00 H new ATOM 2580 N ASP A 265 12.194 3.058 -12.341 1.00 0.00 N ATOM 2581 CA ASP A 265 12.788 1.946 -13.080 1.00 0.00 C ATOM 2582 C ASP A 265 12.705 0.672 -12.258 1.00 0.00 C ATOM 2583 O ASP A 265 12.394 -0.400 -12.784 1.00 0.00 O ATOM 2584 CB ASP A 265 14.253 2.222 -13.442 1.00 0.00 C ATOM 2585 CG ASP A 265 14.416 3.134 -14.641 1.00 0.00 C ATOM 2586 OD1 ASP A 265 13.732 2.912 -15.662 1.00 0.00 O ATOM 2587 OD2 ASP A 265 15.235 4.073 -14.575 1.00 0.00 O ATOM 0 H ASP A 265 12.854 3.790 -12.078 1.00 0.00 H new ATOM 0 HA ASP A 265 12.224 1.830 -14.006 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.753 2.670 -12.584 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.754 1.275 -13.644 1.00 0.00 H new ATOM 2592 N ALA A 266 12.980 0.788 -10.966 1.00 0.00 N ATOM 2593 CA ALA A 266 12.881 -0.351 -10.069 1.00 0.00 C ATOM 2594 C ALA A 266 11.438 -0.842 -9.987 1.00 0.00 C ATOM 2595 O ALA A 266 11.193 -2.040 -10.018 1.00 0.00 O ATOM 2596 CB ALA A 266 13.423 -0.008 -8.690 1.00 0.00 C ATOM 0 H ALA A 266 13.272 1.657 -10.518 1.00 0.00 H new ATOM 0 HA ALA A 266 13.492 -1.158 -10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 266 13.337 -0.878 -8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 266 14.471 0.281 -8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.850 0.819 -8.269 1.00 0.00 H new ATOM 2602 N VAL A 267 10.485 0.085 -9.915 1.00 0.00 N ATOM 2603 CA VAL A 267 9.064 -0.275 -9.910 1.00 0.00 C ATOM 2604 C VAL A 267 8.710 -1.132 -11.131 1.00 0.00 C ATOM 2605 O VAL A 267 7.861 -2.023 -11.062 1.00 0.00 O ATOM 2606 CB VAL A 267 8.162 0.983 -9.898 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.688 0.603 -9.917 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.472 1.854 -8.694 1.00 0.00 C ATOM 0 H VAL A 267 10.667 1.087 -9.859 1.00 0.00 H new ATOM 0 HA VAL A 267 8.885 -0.848 -9.000 1.00 0.00 H new ATOM 0 HB VAL A 267 8.374 1.554 -10.802 1.00 0.00 H new ATOM 0 HG11 VAL A 267 6.079 1.507 -9.908 1.00 0.00 H new ATOM 0 HG12 VAL A 267 6.472 0.029 -10.818 1.00 0.00 H new ATOM 0 HG13 VAL A 267 6.456 0.001 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.827 2.733 -8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 267 8.297 1.287 -7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 267 9.515 2.169 -8.732 1.00 0.00 H new ATOM 2618 N SER A 268 9.385 -0.874 -12.239 1.00 0.00 N ATOM 2619 CA SER A 268 9.123 -1.593 -13.473 1.00 0.00 C ATOM 2620 C SER A 268 9.710 -3.010 -13.423 1.00 0.00 C ATOM 2621 O SER A 268 9.127 -3.950 -13.964 1.00 0.00 O ATOM 2622 CB SER A 268 9.706 -0.807 -14.654 1.00 0.00 C ATOM 2623 OG SER A 268 9.242 -1.310 -15.894 1.00 0.00 O ATOM 0 H SER A 268 10.120 -0.170 -12.308 1.00 0.00 H new ATOM 0 HA SER A 268 8.045 -1.689 -13.602 1.00 0.00 H new ATOM 0 HB2 SER A 268 9.434 0.244 -14.562 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.794 -0.858 -14.624 1.00 0.00 H new ATOM 0 HG SER A 268 9.631 -0.786 -16.626 1.00 0.00 H new ATOM 2629 N SER A 269 10.841 -3.165 -12.746 1.00 0.00 N ATOM 2630 CA SER A 269 11.557 -4.440 -12.735 1.00 0.00 C ATOM 2631 C SER A 269 11.176 -5.302 -11.530 1.00 0.00 C ATOM 2632 O SER A 269 11.001 -6.517 -11.648 1.00 0.00 O ATOM 2633 CB SER A 269 13.072 -4.186 -12.725 1.00 0.00 C ATOM 2634 OG SER A 269 13.795 -5.381 -12.962 1.00 0.00 O ATOM 0 H SER A 269 11.283 -2.427 -12.198 1.00 0.00 H new ATOM 0 HA SER A 269 11.273 -4.983 -13.637 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.324 -3.448 -13.487 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.366 -3.765 -11.764 1.00 0.00 H new ATOM 0 HG SER A 269 14.732 -5.253 -12.704 1.00 0.00 H new ATOM 2640 N MET A 270 11.023 -4.665 -10.377 1.00 0.00 N ATOM 2641 CA MET A 270 10.907 -5.380 -9.111 1.00 0.00 C ATOM 2642 C MET A 270 9.485 -5.857 -8.845 1.00 0.00 C ATOM 2643 O MET A 270 9.236 -6.552 -7.860 1.00 0.00 O ATOM 2644 CB MET A 270 11.376 -4.493 -7.953 1.00 0.00 C ATOM 2645 CG MET A 270 12.729 -3.838 -8.196 1.00 0.00 C ATOM 2646 SD MET A 270 14.011 -5.015 -8.660 1.00 0.00 S ATOM 2647 CE MET A 270 14.120 -5.994 -7.169 1.00 0.00 C ATOM 0 H MET A 270 10.976 -3.650 -10.291 1.00 0.00 H new ATOM 0 HA MET A 270 11.545 -6.261 -9.184 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.632 -3.716 -7.777 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.430 -5.094 -7.045 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.628 -3.091 -8.983 1.00 0.00 H new ATOM 0 HG3 MET A 270 13.038 -3.310 -7.294 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.486 -6.991 -7.414 1.00 0.00 H new ATOM 0 HE2 MET A 270 14.807 -5.517 -6.470 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.134 -6.072 -6.712 1.00 0.00 H new ATOM 2657 N ASN A 271 8.555 -5.494 -9.719 1.00 0.00 N ATOM 2658 CA ASN A 271 7.166 -5.900 -9.542 1.00 0.00 C ATOM 2659 C ASN A 271 7.026 -7.398 -9.761 1.00 0.00 C ATOM 2660 O ASN A 271 7.229 -7.894 -10.873 1.00 0.00 O ATOM 2661 CB ASN A 271 6.237 -5.141 -10.494 1.00 0.00 C ATOM 2662 CG ASN A 271 4.773 -5.457 -10.240 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.367 -5.709 -9.103 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.971 -5.454 -11.294 1.00 0.00 N ATOM 0 H ASN A 271 8.733 -4.926 -10.548 1.00 0.00 H new ATOM 0 HA ASN A 271 6.873 -5.657 -8.521 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.401 -4.069 -10.381 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.488 -5.395 -11.524 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.980 -5.665 -11.181 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.345 -5.240 -12.219 1.00 0.00 H new ATOM 2671 N LEU A 272 6.705 -8.101 -8.679 1.00 0.00 N ATOM 2672 CA LEU A 272 6.567 -9.553 -8.689 1.00 0.00 C ATOM 2673 C LEU A 272 7.913 -10.221 -8.918 1.00 0.00 C ATOM 2674 O LEU A 272 8.017 -11.246 -9.597 1.00 0.00 O ATOM 2675 CB LEU A 272 5.538 -9.999 -9.731 1.00 0.00 C ATOM 2676 CG LEU A 272 4.114 -9.518 -9.452 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.165 -9.963 -10.549 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.645 -10.026 -8.100 1.00 0.00 C ATOM 0 H LEU A 272 6.533 -7.678 -7.767 1.00 0.00 H new ATOM 0 HA LEU A 272 6.202 -9.867 -7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.847 -9.634 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.538 -11.088 -9.782 1.00 0.00 H new ATOM 0 HG LEU A 272 4.117 -8.428 -9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.159 -9.608 -10.326 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.493 -9.550 -11.503 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.161 -11.051 -10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.630 -9.677 -7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.661 -11.116 -8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.308 -9.650 -7.320 1.00 0.00 H new ATOM 2690 N PHE A 273 8.943 -9.613 -8.347 1.00 0.00 N ATOM 2691 CA PHE A 273 10.278 -10.184 -8.351 1.00 0.00 C ATOM 2692 C PHE A 273 10.464 -11.036 -7.100 1.00 0.00 C ATOM 2693 O PHE A 273 10.115 -10.611 -5.996 1.00 0.00 O ATOM 2694 CB PHE A 273 11.329 -9.068 -8.400 1.00 0.00 C ATOM 2695 CG PHE A 273 12.748 -9.563 -8.464 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.304 -9.948 -9.672 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.524 -9.642 -7.319 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.608 -10.401 -9.737 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.828 -10.094 -7.375 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.371 -10.477 -8.586 1.00 0.00 C ATOM 0 H PHE A 273 8.875 -8.714 -7.870 1.00 0.00 H new ATOM 0 HA PHE A 273 10.403 -10.811 -9.234 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.135 -8.439 -9.269 1.00 0.00 H new ATOM 0 HB3 PHE A 273 11.215 -8.437 -7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.712 -9.894 -10.574 1.00 0.00 H new ATOM 0 HD2 PHE A 273 13.103 -9.346 -6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.031 -10.696 -10.686 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.422 -10.148 -6.474 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.389 -10.835 -8.634 1.00 0.00 H new ATOM 2710 N ASP A 274 10.991 -12.239 -7.277 1.00 0.00 N ATOM 2711 CA ASP A 274 11.197 -13.154 -6.166 1.00 0.00 C ATOM 2712 C ASP A 274 12.489 -12.816 -5.436 1.00 0.00 C ATOM 2713 O ASP A 274 13.584 -13.008 -5.973 1.00 0.00 O ATOM 2714 CB ASP A 274 11.251 -14.601 -6.666 1.00 0.00 C ATOM 2715 CG ASP A 274 11.239 -15.619 -5.536 1.00 0.00 C ATOM 2716 OD1 ASP A 274 12.191 -15.640 -4.722 1.00 0.00 O ATOM 2717 OD2 ASP A 274 10.279 -16.416 -5.470 1.00 0.00 O ATOM 0 H ASP A 274 11.284 -12.604 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 274 10.359 -13.049 -5.477 1.00 0.00 H new ATOM 0 HB2 ASP A 274 10.401 -14.785 -7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 274 12.152 -14.740 -7.264 1.00 0.00 H new ATOM 2722 N LEU A 275 12.362 -12.294 -4.230 1.00 0.00 N ATOM 2723 CA LEU A 275 13.522 -12.008 -3.410 1.00 0.00 C ATOM 2724 C LEU A 275 13.478 -12.849 -2.140 1.00 0.00 C ATOM 2725 O LEU A 275 12.886 -12.453 -1.133 1.00 0.00 O ATOM 2726 CB LEU A 275 13.595 -10.516 -3.063 1.00 0.00 C ATOM 2727 CG LEU A 275 14.904 -9.815 -3.456 1.00 0.00 C ATOM 2728 CD1 LEU A 275 14.912 -8.377 -2.956 1.00 0.00 C ATOM 2729 CD2 LEU A 275 16.106 -10.575 -2.912 1.00 0.00 C ATOM 0 H LEU A 275 11.468 -12.060 -3.798 1.00 0.00 H new ATOM 0 HA LEU A 275 14.418 -12.264 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 275 12.767 -10.005 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 275 13.449 -10.402 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 275 14.970 -9.802 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 275 15.847 -7.897 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 275 14.075 -7.834 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 275 14.819 -8.369 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 275 17.023 -10.061 -3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 275 16.045 -10.622 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 275 16.112 -11.586 -3.319 1.00 0.00 H new ATOM 2741 N GLY A 276 14.090 -14.020 -2.205 1.00 0.00 N ATOM 2742 CA GLY A 276 14.143 -14.894 -1.052 1.00 0.00 C ATOM 2743 C GLY A 276 12.869 -15.695 -0.864 1.00 0.00 C ATOM 2744 O GLY A 276 12.455 -15.953 0.265 1.00 0.00 O ATOM 0 H GLY A 276 14.553 -14.383 -3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.985 -15.578 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 276 14.328 -14.298 -0.158 1.00 0.00 H new ATOM 2748 N GLY A 277 12.231 -16.071 -1.968 1.00 0.00 N ATOM 2749 CA GLY A 277 11.062 -16.927 -1.891 1.00 0.00 C ATOM 2750 C GLY A 277 9.766 -16.150 -1.795 1.00 0.00 C ATOM 2751 O GLY A 277 8.684 -16.737 -1.714 1.00 0.00 O ATOM 0 H GLY A 277 12.502 -15.799 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 277 11.030 -17.569 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 277 11.153 -17.580 -1.023 1.00 0.00 H new ATOM 2755 N GLN A 278 9.866 -14.832 -1.788 1.00 0.00 N ATOM 2756 CA GLN A 278 8.700 -13.991 -1.698 1.00 0.00 C ATOM 2757 C GLN A 278 8.688 -12.981 -2.834 1.00 0.00 C ATOM 2758 O GLN A 278 9.733 -12.451 -3.218 1.00 0.00 O ATOM 2759 CB GLN A 278 8.682 -13.283 -0.352 1.00 0.00 C ATOM 2760 CG GLN A 278 7.311 -12.785 0.031 1.00 0.00 C ATOM 2761 CD GLN A 278 7.231 -12.324 1.471 1.00 0.00 C ATOM 2762 OE1 GLN A 278 7.953 -12.819 2.339 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.350 -11.375 1.736 1.00 0.00 N ATOM 0 H GLN A 278 10.750 -14.326 -1.844 1.00 0.00 H new ATOM 0 HA GLN A 278 7.806 -14.609 -1.783 1.00 0.00 H new ATOM 0 HB2 GLN A 278 9.043 -13.966 0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 278 9.374 -12.441 -0.381 1.00 0.00 H new ATOM 0 HG2 GLN A 278 7.034 -11.960 -0.625 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.583 -13.580 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.772 -10.992 0.988 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.248 -11.025 2.689 1.00 0.00 H new ATOM 2772 N TYR A 279 7.508 -12.730 -3.371 1.00 0.00 N ATOM 2773 CA TYR A 279 7.354 -11.808 -4.489 1.00 0.00 C ATOM 2774 C TYR A 279 7.048 -10.405 -3.995 1.00 0.00 C ATOM 2775 O TYR A 279 6.074 -10.190 -3.272 1.00 0.00 O ATOM 2776 CB TYR A 279 6.249 -12.280 -5.431 1.00 0.00 C ATOM 2777 CG TYR A 279 6.558 -13.587 -6.115 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.432 -13.632 -7.192 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.976 -14.773 -5.689 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.720 -14.825 -7.825 1.00 0.00 C ATOM 2781 CE2 TYR A 279 6.259 -15.971 -6.315 1.00 0.00 C ATOM 2782 CZ TYR A 279 7.129 -15.990 -7.382 1.00 0.00 C ATOM 2783 OH TYR A 279 7.411 -17.183 -8.010 1.00 0.00 O ATOM 0 H TYR A 279 6.636 -13.152 -3.051 1.00 0.00 H new ATOM 0 HA TYR A 279 8.297 -11.787 -5.036 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.322 -12.385 -4.867 1.00 0.00 H new ATOM 0 HB3 TYR A 279 6.077 -11.515 -6.188 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.894 -12.720 -7.540 1.00 0.00 H new ATOM 0 HD2 TYR A 279 5.291 -14.759 -4.854 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.403 -14.846 -8.661 1.00 0.00 H new ATOM 0 HE2 TYR A 279 5.801 -16.886 -5.970 1.00 0.00 H new ATOM 0 HH TYR A 279 6.914 -17.907 -7.575 1.00 0.00 H new ATOM 2793 N LEU A 280 7.883 -9.465 -4.394 1.00 0.00 N ATOM 2794 CA LEU A 280 7.743 -8.077 -3.987 1.00 0.00 C ATOM 2795 C LEU A 280 6.641 -7.380 -4.779 1.00 0.00 C ATOM 2796 O LEU A 280 6.624 -7.422 -6.009 1.00 0.00 O ATOM 2797 CB LEU A 280 9.068 -7.345 -4.205 1.00 0.00 C ATOM 2798 CG LEU A 280 10.268 -7.936 -3.464 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.557 -7.322 -3.977 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.137 -7.717 -1.964 1.00 0.00 C ATOM 0 H LEU A 280 8.678 -9.640 -5.009 1.00 0.00 H new ATOM 0 HA LEU A 280 7.473 -8.055 -2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.289 -7.337 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 280 8.946 -6.307 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 280 10.292 -9.010 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.403 -7.752 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.660 -7.528 -5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 280 11.536 -6.244 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.002 -8.145 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.087 -6.648 -1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.229 -8.200 -1.604 1.00 0.00 H new ATOM 2812 N ARG A 281 5.716 -6.753 -4.073 1.00 0.00 N ATOM 2813 CA ARG A 281 4.728 -5.900 -4.713 1.00 0.00 C ATOM 2814 C ARG A 281 5.235 -4.469 -4.657 1.00 0.00 C ATOM 2815 O ARG A 281 5.360 -3.899 -3.580 1.00 0.00 O ATOM 2816 CB ARG A 281 3.376 -5.993 -3.995 1.00 0.00 C ATOM 2817 CG ARG A 281 2.704 -7.357 -4.084 1.00 0.00 C ATOM 2818 CD ARG A 281 2.120 -7.613 -5.465 1.00 0.00 C ATOM 2819 NE ARG A 281 1.414 -8.896 -5.534 1.00 0.00 N ATOM 2820 CZ ARG A 281 0.670 -9.291 -6.571 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.470 -8.473 -7.598 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.105 -10.494 -6.570 1.00 0.00 N ATOM 0 H ARG A 281 5.628 -6.818 -3.059 1.00 0.00 H new ATOM 0 HA ARG A 281 4.584 -6.221 -5.745 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.519 -5.741 -2.944 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.704 -5.244 -4.414 1.00 0.00 H new ATOM 0 HG2 ARG A 281 3.429 -8.135 -3.847 1.00 0.00 H new ATOM 0 HG3 ARG A 281 1.912 -7.421 -3.338 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.433 -6.807 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.920 -7.599 -6.205 1.00 0.00 H new ATOM 0 HE ARG A 281 1.496 -9.529 -4.738 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.885 -7.541 -7.596 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.098 -8.777 -8.389 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.239 -11.120 -5.776 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.462 -10.792 -7.364 1.00 0.00 H new ATOM 2836 N VAL A 282 5.522 -3.879 -5.800 1.00 0.00 N ATOM 2837 CA VAL A 282 6.144 -2.564 -5.810 1.00 0.00 C ATOM 2838 C VAL A 282 5.239 -1.532 -6.475 1.00 0.00 C ATOM 2839 O VAL A 282 4.464 -1.855 -7.377 1.00 0.00 O ATOM 2840 CB VAL A 282 7.521 -2.601 -6.515 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.368 -2.884 -7.996 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.290 -1.308 -6.296 1.00 0.00 C ATOM 0 H VAL A 282 5.340 -4.278 -6.721 1.00 0.00 H new ATOM 0 HA VAL A 282 6.298 -2.269 -4.772 1.00 0.00 H new ATOM 0 HB VAL A 282 8.094 -3.414 -6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.351 -2.904 -8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.880 -3.849 -8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.762 -2.103 -8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.253 -1.367 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL A 282 7.718 -0.472 -6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 282 8.452 -1.157 -5.229 1.00 0.00 H new ATOM 2852 N GLY A 283 5.327 -0.301 -5.996 1.00 0.00 N ATOM 2853 CA GLY A 283 4.560 0.781 -6.569 1.00 0.00 C ATOM 2854 C GLY A 283 5.161 2.122 -6.228 1.00 0.00 C ATOM 2855 O GLY A 283 6.141 2.196 -5.481 1.00 0.00 O ATOM 0 H GLY A 283 5.923 -0.032 -5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.517 0.665 -7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.535 0.736 -6.202 1.00 0.00 H new ATOM 2859 N LYS A 284 4.591 3.177 -6.779 1.00 0.00 N ATOM 2860 CA LYS A 284 5.044 4.526 -6.490 1.00 0.00 C ATOM 2861 C LYS A 284 4.428 4.998 -5.182 1.00 0.00 C ATOM 2862 O LYS A 284 3.210 4.937 -5.011 1.00 0.00 O ATOM 2863 CB LYS A 284 4.660 5.470 -7.636 1.00 0.00 C ATOM 2864 CG LYS A 284 5.245 5.061 -8.980 1.00 0.00 C ATOM 2865 CD LYS A 284 4.698 5.912 -10.117 1.00 0.00 C ATOM 2866 CE LYS A 284 5.089 7.372 -9.964 1.00 0.00 C ATOM 2867 NZ LYS A 284 4.561 8.207 -11.075 1.00 0.00 N ATOM 0 H LYS A 284 3.810 3.126 -7.432 1.00 0.00 H new ATOM 0 HA LYS A 284 6.130 4.530 -6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.574 5.507 -7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.996 6.478 -7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 284 6.331 5.153 -8.947 1.00 0.00 H new ATOM 0 HG3 LYS A 284 5.020 4.012 -9.170 1.00 0.00 H new ATOM 0 HD2 LYS A 284 5.072 5.533 -11.068 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.612 5.827 -10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.712 7.751 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 284 6.175 7.455 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.850 9.196 -10.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 4.941 7.862 -11.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.523 8.148 -11.090 1.00 0.00 H new ATOM 2881 N ALA A 285 5.274 5.446 -4.258 1.00 0.00 N ATOM 2882 CA ALA A 285 4.814 5.893 -2.948 1.00 0.00 C ATOM 2883 C ALA A 285 3.874 7.085 -3.088 1.00 0.00 C ATOM 2884 O ALA A 285 4.213 8.078 -3.736 1.00 0.00 O ATOM 2885 CB ALA A 285 6.002 6.238 -2.060 1.00 0.00 C ATOM 0 H ALA A 285 6.283 5.509 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 285 4.260 5.081 -2.477 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.644 6.570 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 285 6.630 5.356 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.583 7.035 -2.524 1.00 0.00 H new ATOM 2891 N VAL A 286 2.695 6.976 -2.493 1.00 0.00 N ATOM 2892 CA VAL A 286 1.677 8.006 -2.627 1.00 0.00 C ATOM 2893 C VAL A 286 1.827 9.079 -1.552 1.00 0.00 C ATOM 2894 O VAL A 286 1.396 10.219 -1.737 1.00 0.00 O ATOM 2895 CB VAL A 286 0.243 7.416 -2.580 1.00 0.00 C ATOM 2896 CG1 VAL A 286 0.046 6.389 -3.685 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.063 6.798 -1.223 1.00 0.00 C ATOM 0 H VAL A 286 2.420 6.184 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 286 1.826 8.462 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.454 8.239 -2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.966 5.988 -3.633 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.199 6.863 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.764 5.578 -3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.076 6.395 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.646 5.995 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.021 7.561 -0.449 1.00 0.00 H new ATOM 2907 N THR A 287 2.432 8.716 -0.429 1.00 0.00 N ATOM 2908 CA THR A 287 2.671 9.667 0.643 1.00 0.00 C ATOM 2909 C THR A 287 4.107 9.579 1.151 1.00 0.00 C ATOM 2910 O THR A 287 4.630 8.488 1.371 1.00 0.00 O ATOM 2911 CB THR A 287 1.693 9.463 1.823 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.593 8.078 2.174 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.314 10.006 1.483 1.00 0.00 C ATOM 0 H THR A 287 2.765 7.771 -0.239 1.00 0.00 H new ATOM 0 HA THR A 287 2.502 10.658 0.222 1.00 0.00 H new ATOM 0 HB THR A 287 2.089 10.013 2.677 1.00 0.00 H new ATOM 0 HG1 THR A 287 2.283 7.569 1.698 1.00 0.00 H new ATOM 0 HG21 THR A 287 -0.357 9.851 2.328 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.386 11.072 1.267 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.077 9.485 0.609 1.00 0.00 H new ATOM 2921 N PRO A 288 4.772 10.736 1.311 1.00 0.00 N ATOM 2922 CA PRO A 288 6.116 10.800 1.884 1.00 0.00 C ATOM 2923 C PRO A 288 6.092 10.753 3.417 1.00 0.00 C ATOM 2924 O PRO A 288 5.775 11.746 4.075 1.00 0.00 O ATOM 2925 CB PRO A 288 6.628 12.154 1.391 1.00 0.00 C ATOM 2926 CG PRO A 288 5.405 12.999 1.244 1.00 0.00 C ATOM 2927 CD PRO A 288 4.266 12.067 0.920 1.00 0.00 C ATOM 0 HA PRO A 288 6.740 9.957 1.587 1.00 0.00 H new ATOM 0 HB2 PRO A 288 7.328 12.594 2.101 1.00 0.00 H new ATOM 0 HB3 PRO A 288 7.156 12.055 0.442 1.00 0.00 H new ATOM 0 HG2 PRO A 288 5.204 13.550 2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 288 5.538 13.736 0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.365 12.330 1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.011 12.102 -0.139 1.00 0.00 H new