USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 737 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 297 GLN : amide:sc= -0.591 K(o=-0.5,f=-6.1!) USER MOD Set 1.2: A 300 LYS NZ :NH3+ -127:sc= 0.0913 (180deg=0) USER MOD Set 2.1: A 242 CYS SG : rot -58:sc= -0.0754 USER MOD Set 2.2: A 280 CYS SG : rot -142:sc= 0.851 USER MOD Set 3.1: A 208 LYS NZ :NH3+ -114:sc= 0.374 (180deg=-0.397) USER MOD Set 3.2: A 210 TYR OH : rot 30:sc= 0.259 USER MOD Single : A 202 MET CE :methyl -169:sc= -1.67 (180deg=-1.98) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.379 X(o=-0.38,f=-0.11) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 150:sc= 0.356 USER MOD Single : A 220 ASN : amide:sc= 0.348 K(o=0.35,f=-4.5!) USER MOD Single : A 231 MET CE :methyl 138:sc= -0.0739 (180deg=-0.575) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.324 USER MOD Single : A 234 LYS NZ :NH3+ -162:sc= -0.0493 (180deg=-0.365) USER MOD Single : A 235 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.15) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 240 THR OG1 : rot -75:sc= 1.22 USER MOD Single : A 243 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.15) USER MOD Single : A 245 MET CE :methyl -159:sc= -0.0215 (180deg=-0.467) USER MOD Single : A 275 HIS :FLIP no HD1:sc= -1.75! C(o=-3!,f=-1.8!) USER MOD Single : A 279 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.041) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 285 ASN : amide:sc=-0.00132 K(o=-0.0013,f=-1.3) USER MOD Single : A 288 HIS : no HD1:sc= -0.427 X(o=-0.43,f=-0.033) USER MOD Single : A 290 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.13) USER MOD Single : A 292 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 MET CE :methyl -130:sc= 0 (180deg=-0.156) USER MOD Single : A 324 ASN : amide:sc= -2.47 K(o=-2.5,f=-15!) USER MOD Single : A 326 THR OG1 : rot -47:sc= 0.0937 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.722 13.952 -11.621 1.00 0.00 N ATOM 83 CA ASP A 201 21.602 12.545 -11.980 1.00 0.00 C ATOM 84 C ASP A 201 20.376 11.894 -11.337 1.00 0.00 C ATOM 85 O ASP A 201 19.789 12.436 -10.402 1.00 0.00 O ATOM 86 CB ASP A 201 22.884 11.802 -11.592 1.00 0.00 C ATOM 87 CG ASP A 201 23.125 11.780 -10.084 1.00 0.00 C ATOM 88 OD1 ASP A 201 23.493 12.844 -9.539 1.00 0.00 O ATOM 89 OD2 ASP A 201 22.940 10.697 -9.487 1.00 0.00 O ATOM 0 HA ASP A 201 21.464 12.480 -13.059 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.830 10.778 -11.961 1.00 0.00 H new ATOM 0 HB3 ASP A 201 23.735 12.274 -12.084 1.00 0.00 H new ATOM 94 N MET A 202 19.996 10.719 -11.852 1.00 0.00 N ATOM 95 CA MET A 202 18.829 9.986 -11.381 1.00 0.00 C ATOM 96 C MET A 202 19.159 9.225 -10.099 1.00 0.00 C ATOM 97 O MET A 202 20.195 8.567 -10.009 1.00 0.00 O ATOM 98 CB MET A 202 18.360 9.028 -12.479 1.00 0.00 C ATOM 99 CG MET A 202 16.967 8.470 -12.178 1.00 0.00 C ATOM 100 SD MET A 202 15.606 9.271 -13.074 1.00 0.00 S ATOM 101 CE MET A 202 15.900 11.009 -12.656 1.00 0.00 C ATOM 0 H MET A 202 20.495 10.253 -12.610 1.00 0.00 H new ATOM 0 HA MET A 202 18.026 10.687 -11.154 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.345 9.549 -13.436 1.00 0.00 H new ATOM 0 HB3 MET A 202 19.070 8.206 -12.574 1.00 0.00 H new ATOM 0 HG2 MET A 202 16.960 7.406 -12.414 1.00 0.00 H new ATOM 0 HG3 MET A 202 16.780 8.560 -11.108 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.043 11.608 -12.965 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.040 11.106 -11.579 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.794 11.361 -13.171 1.00 0.00 H new ATOM 111 N ILE A 203 18.267 9.322 -9.110 1.00 0.00 N ATOM 112 CA ILE A 203 18.452 8.689 -7.812 1.00 0.00 C ATOM 113 C ILE A 203 17.430 7.568 -7.637 1.00 0.00 C ATOM 114 O ILE A 203 16.390 7.569 -8.291 1.00 0.00 O ATOM 115 CB ILE A 203 18.284 9.739 -6.703 1.00 0.00 C ATOM 116 CG1 ILE A 203 18.944 11.074 -7.066 1.00 0.00 C ATOM 117 CG2 ILE A 203 18.852 9.246 -5.370 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.449 10.945 -7.306 1.00 0.00 C ATOM 0 H ILE A 203 17.395 9.845 -9.192 1.00 0.00 H new ATOM 0 HA ILE A 203 19.454 8.264 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 203 17.211 9.898 -6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.471 11.476 -7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.769 11.791 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.715 10.015 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.331 8.338 -5.066 1.00 0.00 H new ATOM 0 HG23 ILE A 203 19.915 9.033 -5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.862 11.921 -7.559 1.00 0.00 H new ATOM 0 HD12 ILE A 203 20.931 10.570 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.628 10.251 -8.127 1.00 0.00 H new ATOM 130 N SER A 204 17.726 6.612 -6.754 1.00 0.00 N ATOM 131 CA SER A 204 16.805 5.533 -6.439 1.00 0.00 C ATOM 132 C SER A 204 16.892 5.202 -4.952 1.00 0.00 C ATOM 133 O SER A 204 17.988 5.125 -4.398 1.00 0.00 O ATOM 134 CB SER A 204 17.122 4.309 -7.294 1.00 0.00 C ATOM 135 OG SER A 204 16.214 3.270 -6.996 1.00 0.00 O ATOM 0 H SER A 204 18.608 6.569 -6.243 1.00 0.00 H new ATOM 0 HA SER A 204 15.785 5.847 -6.663 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.060 4.567 -8.351 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.143 3.977 -7.106 1.00 0.00 H new ATOM 0 HG SER A 204 16.420 2.487 -7.548 1.00 0.00 H new ATOM 141 N ILE A 205 15.740 5.007 -4.307 1.00 0.00 N ATOM 142 CA ILE A 205 15.687 4.680 -2.890 1.00 0.00 C ATOM 143 C ILE A 205 14.374 3.963 -2.560 1.00 0.00 C ATOM 144 O ILE A 205 13.449 3.951 -3.371 1.00 0.00 O ATOM 145 CB ILE A 205 15.842 5.980 -2.084 1.00 0.00 C ATOM 146 CG1 ILE A 205 16.040 5.761 -0.577 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.615 6.871 -2.286 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.247 4.872 -0.281 1.00 0.00 C ATOM 0 H ILE A 205 14.825 5.072 -4.754 1.00 0.00 H new ATOM 0 HA ILE A 205 16.498 4.001 -2.626 1.00 0.00 H new ATOM 0 HB ILE A 205 16.747 6.454 -2.464 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.170 6.725 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.143 5.307 -0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.734 7.790 -1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.513 7.115 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.723 6.344 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.349 4.744 0.797 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.106 3.898 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.149 5.339 -0.678 1.00 0.00 H new ATOM 160 N THR A 206 14.287 3.366 -1.369 1.00 0.00 N ATOM 161 CA THR A 206 13.064 2.719 -0.913 1.00 0.00 C ATOM 162 C THR A 206 12.912 2.853 0.598 1.00 0.00 C ATOM 163 O THR A 206 13.890 3.073 1.310 1.00 0.00 O ATOM 164 CB THR A 206 13.038 1.248 -1.348 1.00 0.00 C ATOM 165 OG1 THR A 206 11.724 0.749 -1.265 1.00 0.00 O ATOM 166 CG2 THR A 206 13.922 0.356 -0.483 1.00 0.00 C ATOM 0 H THR A 206 15.057 3.320 -0.702 1.00 0.00 H new ATOM 0 HA THR A 206 12.215 3.221 -1.377 1.00 0.00 H new ATOM 0 HB THR A 206 13.416 1.226 -2.370 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.712 -0.190 -1.545 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.862 -0.672 -0.840 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.955 0.700 -0.542 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.583 0.401 0.552 1.00 0.00 H new ATOM 174 N GLU A 207 11.676 2.720 1.085 1.00 0.00 N ATOM 175 CA GLU A 207 11.363 2.774 2.507 1.00 0.00 C ATOM 176 C GLU A 207 10.657 1.493 2.919 1.00 0.00 C ATOM 177 O GLU A 207 9.852 0.952 2.162 1.00 0.00 O ATOM 178 CB GLU A 207 10.499 3.999 2.814 1.00 0.00 C ATOM 179 CG GLU A 207 11.302 5.289 2.648 1.00 0.00 C ATOM 180 CD GLU A 207 12.451 5.395 3.652 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.305 4.852 4.770 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.472 6.022 3.293 1.00 0.00 O ATOM 0 H GLU A 207 10.859 2.570 0.493 1.00 0.00 H new ATOM 0 HA GLU A 207 12.287 2.864 3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.635 4.016 2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 207 10.116 3.933 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.703 5.336 1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.638 6.145 2.768 1.00 0.00 H new ATOM 189 N LYS A 208 10.967 1.015 4.128 1.00 0.00 N ATOM 190 CA LYS A 208 10.416 -0.217 4.668 1.00 0.00 C ATOM 191 C LYS A 208 9.605 0.130 5.907 1.00 0.00 C ATOM 192 O LYS A 208 10.144 0.670 6.872 1.00 0.00 O ATOM 193 CB LYS A 208 11.570 -1.186 4.954 1.00 0.00 C ATOM 194 CG LYS A 208 11.147 -2.657 5.015 1.00 0.00 C ATOM 195 CD LYS A 208 10.343 -3.005 6.269 1.00 0.00 C ATOM 196 CE LYS A 208 10.060 -4.508 6.300 1.00 0.00 C ATOM 197 NZ LYS A 208 11.296 -5.299 6.447 1.00 0.00 N ATOM 0 H LYS A 208 11.616 1.483 4.761 1.00 0.00 H new ATOM 0 HA LYS A 208 9.747 -0.713 3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.330 -1.069 4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.034 -0.912 5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 208 10.552 -2.893 4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 208 12.037 -3.285 4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 208 10.897 -2.711 7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.406 -2.449 6.278 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.385 -4.733 7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 208 9.549 -4.800 5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.457 -5.856 5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.101 -4.659 6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.203 -5.941 7.260 1.00 0.00 H new ATOM 211 N ILE A 209 8.308 -0.182 5.872 1.00 0.00 N ATOM 212 CA ILE A 209 7.390 0.175 6.938 1.00 0.00 C ATOM 213 C ILE A 209 6.502 -1.022 7.245 1.00 0.00 C ATOM 214 O ILE A 209 5.732 -1.463 6.396 1.00 0.00 O ATOM 215 CB ILE A 209 6.542 1.395 6.541 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.357 2.532 5.900 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.859 1.932 7.801 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.426 2.382 4.378 1.00 0.00 C ATOM 0 H ILE A 209 7.872 -0.689 5.102 1.00 0.00 H new ATOM 0 HA ILE A 209 7.956 0.445 7.829 1.00 0.00 H new ATOM 0 HB ILE A 209 5.826 1.060 5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.906 3.492 6.152 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.366 2.536 6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 209 5.251 2.799 7.544 1.00 0.00 H new ATOM 0 HG22 ILE A 209 5.223 1.157 8.229 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.616 2.223 8.529 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.009 3.202 3.958 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.900 1.433 4.127 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.418 2.404 3.964 1.00 0.00 H new ATOM 230 N TYR A 210 6.608 -1.552 8.462 1.00 0.00 N ATOM 231 CA TYR A 210 5.826 -2.705 8.863 1.00 0.00 C ATOM 232 C TYR A 210 4.375 -2.326 9.133 1.00 0.00 C ATOM 233 O TYR A 210 4.071 -1.195 9.511 1.00 0.00 O ATOM 234 CB TYR A 210 6.458 -3.341 10.095 1.00 0.00 C ATOM 235 CG TYR A 210 7.579 -4.303 9.774 1.00 0.00 C ATOM 236 CD1 TYR A 210 7.279 -5.651 9.536 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.904 -3.850 9.715 1.00 0.00 C ATOM 238 CE1 TYR A 210 8.308 -6.560 9.263 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.941 -4.758 9.457 1.00 0.00 C ATOM 240 CZ TYR A 210 9.646 -6.118 9.230 1.00 0.00 C ATOM 241 OH TYR A 210 10.652 -7.002 8.978 1.00 0.00 O ATOM 0 H TYR A 210 7.232 -1.195 9.185 1.00 0.00 H new ATOM 0 HA TYR A 210 5.824 -3.427 8.046 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.841 -2.553 10.744 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.687 -3.869 10.656 1.00 0.00 H new ATOM 0 HD1 TYR A 210 6.254 -5.989 9.563 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.126 -2.804 9.868 1.00 0.00 H new ATOM 0 HE1 TYR A 210 8.077 -7.599 9.078 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.965 -4.416 9.432 1.00 0.00 H new ATOM 0 HH TYR A 210 10.319 -7.721 8.402 1.00 0.00 H new ATOM 251 N VAL A 211 3.476 -3.294 8.936 1.00 0.00 N ATOM 252 CA VAL A 211 2.053 -3.120 9.177 1.00 0.00 C ATOM 253 C VAL A 211 1.773 -3.215 10.680 1.00 0.00 C ATOM 254 O VAL A 211 2.282 -4.119 11.340 1.00 0.00 O ATOM 255 CB VAL A 211 1.289 -4.185 8.384 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.211 -4.146 8.667 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.491 -3.962 6.885 1.00 0.00 C ATOM 0 H VAL A 211 3.724 -4.225 8.602 1.00 0.00 H new ATOM 0 HA VAL A 211 1.720 -2.137 8.843 1.00 0.00 H new ATOM 0 HB VAL A 211 1.682 -5.153 8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.712 -4.918 8.083 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.386 -4.323 9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.608 -3.169 8.392 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.945 -4.723 6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.120 -2.975 6.611 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.553 -4.029 6.647 1.00 0.00 H new ATOM 267 N PRO A 212 0.969 -2.295 11.235 1.00 0.00 N ATOM 268 CA PRO A 212 0.610 -2.246 12.645 1.00 0.00 C ATOM 269 C PRO A 212 -0.418 -3.318 13.020 1.00 0.00 C ATOM 270 O PRO A 212 -1.257 -3.103 13.892 1.00 0.00 O ATOM 271 CB PRO A 212 0.072 -0.832 12.863 1.00 0.00 C ATOM 272 CG PRO A 212 -0.604 -0.536 11.528 1.00 0.00 C ATOM 273 CD PRO A 212 0.340 -1.194 10.523 1.00 0.00 C ATOM 0 HA PRO A 212 1.466 -2.457 13.286 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.631 -0.788 13.694 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.870 -0.122 13.082 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.607 -0.959 11.479 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.701 0.535 11.352 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.206 -1.553 9.651 1.00 0.00 H new ATOM 0 HD3 PRO A 212 1.085 -0.484 10.163 1.00 0.00 H new ATOM 281 N LYS A 213 -0.364 -4.482 12.367 1.00 0.00 N ATOM 282 CA LYS A 213 -1.323 -5.563 12.570 1.00 0.00 C ATOM 283 C LYS A 213 -1.320 -6.104 14.001 1.00 0.00 C ATOM 284 O LYS A 213 -2.167 -6.927 14.337 1.00 0.00 O ATOM 285 CB LYS A 213 -1.048 -6.699 11.583 1.00 0.00 C ATOM 286 CG LYS A 213 0.367 -7.261 11.767 1.00 0.00 C ATOM 287 CD LYS A 213 0.421 -8.734 11.365 1.00 0.00 C ATOM 288 CE LYS A 213 -0.368 -9.564 12.380 1.00 0.00 C ATOM 289 NZ LYS A 213 -0.308 -11.004 12.062 1.00 0.00 N ATOM 0 H LYS A 213 0.355 -4.699 11.677 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.313 -5.144 12.392 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.780 -7.494 11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.168 -6.335 10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.072 -6.689 11.164 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.675 -7.151 12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.003 -8.866 10.367 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.456 -9.074 11.325 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.031 -9.394 13.380 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -1.407 -9.235 12.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.853 -11.539 12.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.711 -11.168 11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.682 -11.322 12.075 1.00 0.00 H new ATOM 303 N ASN A 214 -0.386 -5.659 14.847 1.00 0.00 N ATOM 304 CA ASN A 214 -0.368 -6.056 16.247 1.00 0.00 C ATOM 305 C ASN A 214 -1.494 -5.359 17.017 1.00 0.00 C ATOM 306 O ASN A 214 -1.738 -5.670 18.180 1.00 0.00 O ATOM 307 CB ASN A 214 1.001 -5.754 16.860 1.00 0.00 C ATOM 308 CG ASN A 214 1.364 -4.278 16.784 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.018 -3.501 17.668 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.064 -3.881 15.725 1.00 0.00 N ATOM 0 H ASN A 214 0.366 -5.023 14.581 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.539 -7.130 16.315 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.006 -6.072 17.902 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.763 -6.339 16.344 1.00 0.00 H new ATOM 0 HD21 ASN A 214 2.331 -2.901 15.628 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.334 -4.556 15.010 1.00 0.00 H new ATOM 317 N GLU A 215 -2.176 -4.415 16.360 1.00 0.00 N ATOM 318 CA GLU A 215 -3.319 -3.712 16.929 1.00 0.00 C ATOM 319 C GLU A 215 -4.600 -4.117 16.204 1.00 0.00 C ATOM 320 O GLU A 215 -5.700 -3.933 16.720 1.00 0.00 O ATOM 321 CB GLU A 215 -3.116 -2.198 16.810 1.00 0.00 C ATOM 322 CG GLU A 215 -1.674 -1.807 17.115 1.00 0.00 C ATOM 323 CD GLU A 215 -1.521 -0.290 17.211 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.973 0.273 18.233 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.952 0.297 16.264 1.00 0.00 O ATOM 0 H GLU A 215 -1.945 -4.119 15.412 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.406 -3.981 17.982 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.378 -1.872 15.804 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.788 -1.684 17.497 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.360 -2.267 18.052 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.017 -2.193 16.335 1.00 0.00 H new ATOM 332 N TYR A 216 -4.438 -4.673 15.000 1.00 0.00 N ATOM 333 CA TYR A 216 -5.531 -5.142 14.163 1.00 0.00 C ATOM 334 C TYR A 216 -5.290 -6.599 13.744 1.00 0.00 C ATOM 335 O TYR A 216 -5.194 -6.888 12.551 1.00 0.00 O ATOM 336 CB TYR A 216 -5.637 -4.228 12.941 1.00 0.00 C ATOM 337 CG TYR A 216 -5.486 -2.755 13.241 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.592 -1.969 13.599 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.213 -2.176 13.157 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.421 -0.605 13.879 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.030 -0.819 13.442 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.136 -0.023 13.803 1.00 0.00 C ATOM 343 OH TYR A 216 -4.968 1.302 14.076 1.00 0.00 O ATOM 0 H TYR A 216 -3.520 -4.810 14.576 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.469 -5.109 14.718 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.873 -4.518 12.219 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.604 -4.391 12.465 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.574 -2.414 13.659 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.366 -2.782 12.870 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.272 0.001 14.153 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.044 -0.382 13.386 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.022 1.539 13.978 1.00 0.00 H new ATOM 353 N PRO A 217 -5.188 -7.529 14.704 1.00 0.00 N ATOM 354 CA PRO A 217 -4.834 -8.919 14.450 1.00 0.00 C ATOM 355 C PRO A 217 -5.924 -9.672 13.686 1.00 0.00 C ATOM 356 O PRO A 217 -5.713 -10.817 13.288 1.00 0.00 O ATOM 357 CB PRO A 217 -4.618 -9.528 15.834 1.00 0.00 C ATOM 358 CG PRO A 217 -5.535 -8.698 16.729 1.00 0.00 C ATOM 359 CD PRO A 217 -5.407 -7.306 16.120 1.00 0.00 C ATOM 0 HA PRO A 217 -3.948 -8.988 13.818 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.884 -10.585 15.855 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.577 -9.456 16.147 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.563 -9.060 16.705 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.214 -8.718 17.770 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.308 -6.717 16.291 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.578 -6.756 16.565 1.00 0.00 H new ATOM 367 N ASP A 218 -7.082 -9.042 13.480 1.00 0.00 N ATOM 368 CA ASP A 218 -8.197 -9.638 12.755 1.00 0.00 C ATOM 369 C ASP A 218 -8.424 -8.950 11.407 1.00 0.00 C ATOM 370 O ASP A 218 -9.447 -9.180 10.765 1.00 0.00 O ATOM 371 CB ASP A 218 -9.457 -9.596 13.624 1.00 0.00 C ATOM 372 CG ASP A 218 -9.267 -10.377 14.923 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.180 -11.622 14.841 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.211 -9.723 15.988 1.00 0.00 O ATOM 0 H ASP A 218 -7.270 -8.097 13.815 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.955 -10.679 12.539 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.707 -8.560 13.854 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.298 -10.011 13.068 1.00 0.00 H new ATOM 379 N TYR A 219 -7.479 -8.107 10.972 1.00 0.00 N ATOM 380 CA TYR A 219 -7.617 -7.360 9.731 1.00 0.00 C ATOM 381 C TYR A 219 -6.674 -7.882 8.645 1.00 0.00 C ATOM 382 O TYR A 219 -5.623 -8.449 8.940 1.00 0.00 O ATOM 383 CB TYR A 219 -7.416 -5.870 10.003 1.00 0.00 C ATOM 384 CG TYR A 219 -7.861 -4.998 8.852 1.00 0.00 C ATOM 385 CD1 TYR A 219 -6.958 -4.668 7.833 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.180 -4.521 8.805 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.373 -3.878 6.753 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.604 -3.730 7.729 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.701 -3.412 6.695 1.00 0.00 C ATOM 390 OH TYR A 219 -9.110 -2.655 5.639 1.00 0.00 O ATOM 0 H TYR A 219 -6.607 -7.930 11.471 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.627 -7.505 9.346 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.970 -5.591 10.899 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.362 -5.682 10.209 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -5.939 -5.024 7.880 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.870 -4.764 9.600 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.676 -3.627 5.967 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.620 -3.365 7.692 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.064 -2.807 5.477 1.00 0.00 H new ATOM 400 N ASN A 220 -7.063 -7.683 7.382 1.00 0.00 N ATOM 401 CA ASN A 220 -6.338 -8.155 6.211 1.00 0.00 C ATOM 402 C ASN A 220 -5.854 -6.984 5.354 1.00 0.00 C ATOM 403 O ASN A 220 -6.521 -6.560 4.411 1.00 0.00 O ATOM 404 CB ASN A 220 -7.230 -9.120 5.421 1.00 0.00 C ATOM 405 CG ASN A 220 -8.632 -8.584 5.142 1.00 0.00 C ATOM 406 OD1 ASN A 220 -8.998 -7.476 5.527 1.00 0.00 O ATOM 407 ND2 ASN A 220 -9.441 -9.382 4.455 1.00 0.00 N ATOM 0 H ASN A 220 -7.915 -7.175 7.146 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.445 -8.694 6.528 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -6.746 -9.352 4.472 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -7.313 -10.056 5.973 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -10.390 -9.080 4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.113 -10.297 4.147 1.00 0.00 H new ATOM 414 N PHE A 221 -4.672 -6.456 5.687 1.00 0.00 N ATOM 415 CA PHE A 221 -4.118 -5.300 4.997 1.00 0.00 C ATOM 416 C PHE A 221 -3.716 -5.618 3.562 1.00 0.00 C ATOM 417 O PHE A 221 -3.772 -4.740 2.703 1.00 0.00 O ATOM 418 CB PHE A 221 -2.906 -4.804 5.778 1.00 0.00 C ATOM 419 CG PHE A 221 -3.252 -4.364 7.180 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.226 -5.290 8.233 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.599 -3.028 7.420 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.553 -4.875 9.532 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.922 -2.616 8.719 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.897 -3.538 9.772 1.00 0.00 C ATOM 0 H PHE A 221 -4.082 -6.818 6.436 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.888 -4.530 4.947 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.160 -5.598 5.825 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.451 -3.971 5.243 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.955 -6.318 8.044 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.617 -2.318 6.606 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.540 -5.585 10.346 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.190 -1.587 8.908 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.144 -3.218 10.773 1.00 0.00 H new ATOM 434 N VAL A 222 -3.311 -6.857 3.280 1.00 0.00 N ATOM 435 CA VAL A 222 -2.890 -7.234 1.936 1.00 0.00 C ATOM 436 C VAL A 222 -4.052 -7.072 0.962 1.00 0.00 C ATOM 437 O VAL A 222 -3.843 -6.733 -0.201 1.00 0.00 O ATOM 438 CB VAL A 222 -2.398 -8.684 1.923 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.768 -9.013 0.570 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.347 -8.921 3.003 1.00 0.00 C ATOM 0 H VAL A 222 -3.267 -7.612 3.964 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.073 -6.582 1.628 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.262 -9.322 2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.421 -10.046 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.509 -8.880 -0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.924 -8.348 0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.017 -9.959 2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.494 -8.264 2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.777 -8.709 3.982 1.00 0.00 H new ATOM 450 N GLY A 223 -5.280 -7.313 1.426 1.00 0.00 N ATOM 451 CA GLY A 223 -6.456 -7.170 0.587 1.00 0.00 C ATOM 452 C GLY A 223 -6.890 -5.712 0.491 1.00 0.00 C ATOM 453 O GLY A 223 -7.474 -5.305 -0.511 1.00 0.00 O ATOM 0 H GLY A 223 -5.479 -7.609 2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.244 -7.555 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.271 -7.769 0.993 1.00 0.00 H new ATOM 457 N ARG A 224 -6.609 -4.916 1.528 1.00 0.00 N ATOM 458 CA ARG A 224 -7.007 -3.515 1.563 1.00 0.00 C ATOM 459 C ARG A 224 -6.097 -2.639 0.703 1.00 0.00 C ATOM 460 O ARG A 224 -6.574 -1.697 0.073 1.00 0.00 O ATOM 461 CB ARG A 224 -6.976 -3.056 3.023 1.00 0.00 C ATOM 462 CG ARG A 224 -7.290 -1.563 3.172 1.00 0.00 C ATOM 463 CD ARG A 224 -8.674 -1.209 2.630 1.00 0.00 C ATOM 464 NE ARG A 224 -8.928 0.227 2.781 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.553 0.787 3.822 1.00 0.00 C ATOM 466 NH1 ARG A 224 -10.041 0.045 4.811 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.687 2.110 3.868 1.00 0.00 N ATOM 0 H ARG A 224 -6.103 -5.226 2.358 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.010 -3.415 1.149 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.697 -3.636 3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.992 -3.262 3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.231 -1.284 4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.535 -0.980 2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.743 -1.489 1.579 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.437 -1.778 3.162 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.604 0.845 2.037 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.942 -0.970 4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.515 0.490 5.597 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.315 2.687 3.114 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.162 2.547 4.658 1.00 0.00 H new ATOM 481 N ILE A 225 -4.797 -2.939 0.672 1.00 0.00 N ATOM 482 CA ILE A 225 -3.844 -2.140 -0.085 1.00 0.00 C ATOM 483 C ILE A 225 -3.822 -2.559 -1.556 1.00 0.00 C ATOM 484 O ILE A 225 -3.636 -1.708 -2.425 1.00 0.00 O ATOM 485 CB ILE A 225 -2.453 -2.233 0.568 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.299 -1.245 1.734 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.356 -1.890 -0.440 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.187 -1.582 2.930 1.00 0.00 C ATOM 0 H ILE A 225 -4.384 -3.731 1.164 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.155 -1.096 -0.064 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.358 -3.258 0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.258 -1.232 2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.537 -0.240 1.384 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.382 -1.962 0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.399 -2.588 -1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.504 -0.875 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.030 -0.846 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.233 -1.567 2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.933 -2.574 3.304 1.00 0.00 H new ATOM 500 N LEU A 226 -4.008 -3.848 -1.860 1.00 0.00 N ATOM 501 CA LEU A 226 -3.976 -4.316 -3.238 1.00 0.00 C ATOM 502 C LEU A 226 -5.347 -4.217 -3.904 1.00 0.00 C ATOM 503 O LEU A 226 -5.423 -4.001 -5.113 1.00 0.00 O ATOM 504 CB LEU A 226 -3.438 -5.749 -3.292 1.00 0.00 C ATOM 505 CG LEU A 226 -2.063 -5.888 -2.625 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.580 -7.325 -2.784 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.028 -4.951 -3.241 1.00 0.00 C ATOM 0 H LEU A 226 -4.181 -4.578 -1.169 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.304 -3.667 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.145 -6.418 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.367 -6.068 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.174 -5.622 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.603 -7.435 -2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.290 -8.002 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.501 -7.567 -3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.071 -5.085 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -0.915 -5.180 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.358 -3.918 -3.126 1.00 0.00 H new ATOM 519 N GLY A 227 -6.425 -4.371 -3.133 1.00 0.00 N ATOM 520 CA GLY A 227 -7.780 -4.264 -3.652 1.00 0.00 C ATOM 521 C GLY A 227 -8.125 -5.411 -4.601 1.00 0.00 C ATOM 522 O GLY A 227 -7.337 -6.339 -4.779 1.00 0.00 O ATOM 0 H GLY A 227 -6.378 -4.573 -2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.486 -4.256 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -7.893 -3.315 -4.175 1.00 0.00 H new ATOM 526 N PRO A 228 -9.310 -5.361 -5.224 1.00 0.00 N ATOM 527 CA PRO A 228 -9.799 -6.426 -6.079 1.00 0.00 C ATOM 528 C PRO A 228 -8.929 -6.543 -7.326 1.00 0.00 C ATOM 529 O PRO A 228 -8.625 -5.541 -7.971 1.00 0.00 O ATOM 530 CB PRO A 228 -11.244 -6.050 -6.407 1.00 0.00 C ATOM 531 CG PRO A 228 -11.252 -4.528 -6.286 1.00 0.00 C ATOM 532 CD PRO A 228 -10.264 -4.273 -5.149 1.00 0.00 C ATOM 0 HA PRO A 228 -9.758 -7.404 -5.600 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.526 -6.375 -7.409 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.946 -6.512 -5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -10.936 -4.047 -7.212 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.246 -4.146 -6.052 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.771 -3.308 -5.265 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.770 -4.259 -4.184 1.00 0.00 H new ATOM 540 N ARG A 229 -8.534 -7.777 -7.658 1.00 0.00 N ATOM 541 CA ARG A 229 -7.639 -8.076 -8.772 1.00 0.00 C ATOM 542 C ARG A 229 -6.394 -7.187 -8.795 1.00 0.00 C ATOM 543 O ARG A 229 -5.806 -6.973 -9.855 1.00 0.00 O ATOM 544 CB ARG A 229 -8.408 -8.057 -10.098 1.00 0.00 C ATOM 545 CG ARG A 229 -9.527 -9.104 -10.120 1.00 0.00 C ATOM 546 CD ARG A 229 -8.955 -10.521 -10.053 1.00 0.00 C ATOM 547 NE ARG A 229 -10.024 -11.525 -10.019 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.800 -12.840 -9.935 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.558 -13.312 -9.859 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.824 -13.690 -9.926 1.00 0.00 N ATOM 0 H ARG A 229 -8.835 -8.608 -7.149 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.258 -9.086 -8.624 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.834 -7.066 -10.258 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.718 -8.244 -10.921 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.200 -8.940 -9.278 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.119 -8.990 -11.028 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.314 -10.698 -10.917 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.330 -10.622 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.991 -11.202 -10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.767 -12.668 -9.865 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.397 -14.317 -9.795 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.780 -13.338 -9.983 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.653 -14.694 -9.862 1.00 0.00 H new ATOM 564 N GLY A 230 -5.986 -6.667 -7.632 1.00 0.00 N ATOM 565 CA GLY A 230 -4.792 -5.841 -7.528 1.00 0.00 C ATOM 566 C GLY A 230 -4.992 -4.429 -8.082 1.00 0.00 C ATOM 567 O GLY A 230 -4.030 -3.670 -8.180 1.00 0.00 O ATOM 0 H GLY A 230 -6.474 -6.809 -6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.492 -5.776 -6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -3.975 -6.324 -8.065 1.00 0.00 H new ATOM 571 N MET A 231 -6.224 -4.070 -8.446 1.00 0.00 N ATOM 572 CA MET A 231 -6.510 -2.779 -9.056 1.00 0.00 C ATOM 573 C MET A 231 -6.071 -1.608 -8.175 1.00 0.00 C ATOM 574 O MET A 231 -5.603 -0.600 -8.695 1.00 0.00 O ATOM 575 CB MET A 231 -8.011 -2.696 -9.335 1.00 0.00 C ATOM 576 CG MET A 231 -8.361 -1.389 -10.049 1.00 0.00 C ATOM 577 SD MET A 231 -10.118 -1.198 -10.441 1.00 0.00 S ATOM 578 CE MET A 231 -10.802 -1.181 -8.765 1.00 0.00 C ATOM 0 H MET A 231 -7.044 -4.664 -8.326 1.00 0.00 H new ATOM 0 HA MET A 231 -5.941 -2.703 -9.983 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.319 -3.544 -9.947 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.564 -2.763 -8.398 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.048 -0.553 -9.424 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.786 -1.329 -10.973 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.573 -0.413 -8.694 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.238 -2.154 -8.540 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.008 -0.965 -8.050 1.00 0.00 H new ATOM 588 N THR A 232 -6.211 -1.717 -6.850 1.00 0.00 N ATOM 589 CA THR A 232 -5.869 -0.612 -5.963 1.00 0.00 C ATOM 590 C THR A 232 -4.354 -0.447 -5.866 1.00 0.00 C ATOM 591 O THR A 232 -3.874 0.643 -5.564 1.00 0.00 O ATOM 592 CB THR A 232 -6.503 -0.837 -4.588 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.895 -1.003 -4.745 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.260 0.343 -3.649 1.00 0.00 C ATOM 0 H THR A 232 -6.556 -2.552 -6.376 1.00 0.00 H new ATOM 0 HA THR A 232 -6.268 0.315 -6.374 1.00 0.00 H new ATOM 0 HB THR A 232 -6.045 -1.724 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.308 -1.149 -3.868 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.726 0.142 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.188 0.484 -3.511 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.692 1.246 -4.080 1.00 0.00 H new ATOM 602 N ALA A 233 -3.594 -1.516 -6.121 1.00 0.00 N ATOM 603 CA ALA A 233 -2.143 -1.446 -6.111 1.00 0.00 C ATOM 604 C ALA A 233 -1.647 -0.685 -7.339 1.00 0.00 C ATOM 605 O ALA A 233 -0.633 0.007 -7.269 1.00 0.00 O ATOM 606 CB ALA A 233 -1.573 -2.862 -6.105 1.00 0.00 C ATOM 0 H ALA A 233 -3.968 -2.440 -6.337 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.810 -0.917 -5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.484 -2.816 -6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.920 -3.390 -5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -1.907 -3.393 -6.996 1.00 0.00 H new ATOM 612 N LYS A 234 -2.366 -0.815 -8.461 1.00 0.00 N ATOM 613 CA LYS A 234 -1.999 -0.169 -9.714 1.00 0.00 C ATOM 614 C LYS A 234 -2.394 1.305 -9.710 1.00 0.00 C ATOM 615 O LYS A 234 -1.736 2.121 -10.355 1.00 0.00 O ATOM 616 CB LYS A 234 -2.665 -0.910 -10.875 1.00 0.00 C ATOM 617 CG LYS A 234 -2.064 -2.312 -11.003 1.00 0.00 C ATOM 618 CD LYS A 234 -2.715 -3.062 -12.165 1.00 0.00 C ATOM 619 CE LYS A 234 -2.037 -4.416 -12.365 1.00 0.00 C ATOM 620 NZ LYS A 234 -0.638 -4.253 -12.800 1.00 0.00 N ATOM 0 H LYS A 234 -3.218 -1.373 -8.519 1.00 0.00 H new ATOM 0 HA LYS A 234 -0.916 -0.213 -9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.740 -0.978 -10.707 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.522 -0.356 -11.803 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -0.988 -2.241 -11.164 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.212 -2.865 -10.075 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -3.777 -3.205 -11.966 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.639 -2.471 -13.077 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -2.067 -4.982 -11.434 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.586 -4.995 -13.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -0.298 -5.143 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -0.581 -3.495 -13.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -0.046 -4.005 -11.981 1.00 0.00 H new ATOM 634 N GLN A 235 -3.461 1.652 -8.989 1.00 0.00 N ATOM 635 CA GLN A 235 -3.910 3.033 -8.907 1.00 0.00 C ATOM 636 C GLN A 235 -2.985 3.836 -7.995 1.00 0.00 C ATOM 637 O GLN A 235 -2.769 5.023 -8.229 1.00 0.00 O ATOM 638 CB GLN A 235 -5.345 3.070 -8.376 1.00 0.00 C ATOM 639 CG GLN A 235 -6.345 2.517 -9.395 1.00 0.00 C ATOM 640 CD GLN A 235 -6.447 3.398 -10.634 1.00 0.00 C ATOM 641 OE1 GLN A 235 -5.944 3.047 -11.697 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.099 4.551 -10.507 1.00 0.00 N ATOM 0 H GLN A 235 -4.027 0.992 -8.455 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.884 3.480 -9.901 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.407 2.490 -7.455 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.613 4.096 -8.125 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.044 1.512 -9.689 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -7.327 2.432 -8.929 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.505 4.811 -9.608 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.193 5.175 -11.309 1.00 0.00 H new ATOM 651 N LEU A 236 -2.438 3.197 -6.958 1.00 0.00 N ATOM 652 CA LEU A 236 -1.538 3.862 -6.031 1.00 0.00 C ATOM 653 C LEU A 236 -0.179 4.128 -6.682 1.00 0.00 C ATOM 654 O LEU A 236 0.389 5.206 -6.513 1.00 0.00 O ATOM 655 CB LEU A 236 -1.401 2.982 -4.783 1.00 0.00 C ATOM 656 CG LEU A 236 -1.213 3.781 -3.488 1.00 0.00 C ATOM 657 CD1 LEU A 236 -1.048 2.812 -2.319 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.012 4.686 -3.552 1.00 0.00 C ATOM 0 H LEU A 236 -2.608 2.214 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.944 4.833 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.289 2.358 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.552 2.311 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.094 4.408 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.914 3.375 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.937 2.186 -2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.175 2.182 -2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.109 5.234 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.904 4.080 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -0.100 5.392 -4.375 1.00 0.00 H new ATOM 670 N GLU A 237 0.359 3.159 -7.431 1.00 0.00 N ATOM 671 CA GLU A 237 1.699 3.287 -7.991 1.00 0.00 C ATOM 672 C GLU A 237 1.750 4.253 -9.175 1.00 0.00 C ATOM 673 O GLU A 237 2.821 4.772 -9.489 1.00 0.00 O ATOM 674 CB GLU A 237 2.260 1.914 -8.375 1.00 0.00 C ATOM 675 CG GLU A 237 1.500 1.290 -9.545 1.00 0.00 C ATOM 676 CD GLU A 237 2.133 -0.036 -9.961 1.00 0.00 C ATOM 677 OE1 GLU A 237 3.164 0.015 -10.668 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.587 -1.091 -9.571 1.00 0.00 O ATOM 0 H GLU A 237 -0.114 2.284 -7.660 1.00 0.00 H new ATOM 0 HA GLU A 237 2.330 3.715 -7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.313 2.014 -8.639 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.209 1.248 -7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.460 1.128 -9.263 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.498 1.978 -10.391 1.00 0.00 H new ATOM 685 N GLN A 238 0.618 4.508 -9.839 1.00 0.00 N ATOM 686 CA GLN A 238 0.603 5.462 -10.940 1.00 0.00 C ATOM 687 C GLN A 238 0.327 6.880 -10.440 1.00 0.00 C ATOM 688 O GLN A 238 0.751 7.849 -11.065 1.00 0.00 O ATOM 689 CB GLN A 238 -0.427 5.036 -11.989 1.00 0.00 C ATOM 690 CG GLN A 238 -1.856 5.279 -11.502 1.00 0.00 C ATOM 691 CD GLN A 238 -2.894 4.934 -12.563 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.632 4.188 -13.503 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.091 5.489 -12.410 1.00 0.00 N ATOM 0 H GLN A 238 -0.282 4.073 -9.635 1.00 0.00 H new ATOM 0 HA GLN A 238 1.589 5.468 -11.405 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.257 5.589 -12.913 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.295 3.979 -12.222 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.040 4.682 -10.609 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -1.967 6.325 -11.215 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.271 6.103 -11.616 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.831 5.301 -13.087 1.00 0.00 H new ATOM 702 N ASP A 239 -0.384 7.002 -9.314 1.00 0.00 N ATOM 703 CA ASP A 239 -0.741 8.300 -8.763 1.00 0.00 C ATOM 704 C ASP A 239 0.413 8.918 -7.979 1.00 0.00 C ATOM 705 O ASP A 239 0.589 10.135 -7.990 1.00 0.00 O ATOM 706 CB ASP A 239 -1.944 8.115 -7.845 1.00 0.00 C ATOM 707 CG ASP A 239 -2.428 9.447 -7.281 1.00 0.00 C ATOM 708 OD1 ASP A 239 -3.006 10.229 -8.070 1.00 0.00 O ATOM 709 OD2 ASP A 239 -2.219 9.674 -6.069 1.00 0.00 O ATOM 0 H ASP A 239 -0.722 6.209 -8.769 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.978 8.977 -9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.753 7.637 -8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.678 7.447 -7.026 1.00 0.00 H new ATOM 714 N THR A 240 1.200 8.082 -7.296 1.00 0.00 N ATOM 715 CA THR A 240 2.338 8.552 -6.511 1.00 0.00 C ATOM 716 C THR A 240 3.636 8.423 -7.299 1.00 0.00 C ATOM 717 O THR A 240 4.655 8.995 -6.917 1.00 0.00 O ATOM 718 CB THR A 240 2.441 7.753 -5.212 1.00 0.00 C ATOM 719 OG1 THR A 240 2.672 6.392 -5.496 1.00 0.00 O ATOM 720 CG2 THR A 240 1.165 7.889 -4.390 1.00 0.00 C ATOM 0 H THR A 240 1.066 7.071 -7.273 1.00 0.00 H new ATOM 0 HA THR A 240 2.180 9.605 -6.279 1.00 0.00 H new ATOM 0 HB THR A 240 3.276 8.152 -4.635 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.841 5.977 -5.808 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.261 7.312 -3.470 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.000 8.938 -4.145 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.319 7.514 -4.966 1.00 0.00 H new ATOM 728 N GLY A 241 3.594 7.669 -8.400 1.00 0.00 N ATOM 729 CA GLY A 241 4.765 7.445 -9.236 1.00 0.00 C ATOM 730 C GLY A 241 5.781 6.517 -8.569 1.00 0.00 C ATOM 731 O GLY A 241 6.854 6.283 -9.123 1.00 0.00 O ATOM 0 H GLY A 241 2.750 7.201 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.453 7.015 -10.188 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.239 8.401 -9.458 1.00 0.00 H new ATOM 735 N CYS A 242 5.453 5.987 -7.385 1.00 0.00 N ATOM 736 CA CYS A 242 6.323 5.091 -6.639 1.00 0.00 C ATOM 737 C CYS A 242 5.837 3.653 -6.783 1.00 0.00 C ATOM 738 O CYS A 242 4.659 3.418 -7.045 1.00 0.00 O ATOM 739 CB CYS A 242 6.359 5.523 -5.174 1.00 0.00 C ATOM 740 SG CYS A 242 7.046 7.196 -5.072 1.00 0.00 S ATOM 0 H CYS A 242 4.565 6.174 -6.919 1.00 0.00 H new ATOM 0 HA CYS A 242 7.336 5.141 -7.038 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.355 5.501 -4.750 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.966 4.830 -4.592 1.00 0.00 H new ATOM 0 HG CYS A 242 8.231 7.212 -5.606 1.00 0.00 H new ATOM 746 N LYS A 243 6.739 2.681 -6.613 1.00 0.00 N ATOM 747 CA LYS A 243 6.396 1.279 -6.790 1.00 0.00 C ATOM 748 C LYS A 243 5.919 0.680 -5.470 1.00 0.00 C ATOM 749 O LYS A 243 6.526 0.926 -4.427 1.00 0.00 O ATOM 750 CB LYS A 243 7.597 0.526 -7.369 1.00 0.00 C ATOM 751 CG LYS A 243 7.184 -0.795 -8.021 1.00 0.00 C ATOM 752 CD LYS A 243 6.402 -0.534 -9.312 1.00 0.00 C ATOM 753 CE LYS A 243 6.056 -1.858 -9.989 1.00 0.00 C ATOM 754 NZ LYS A 243 5.319 -1.630 -11.246 1.00 0.00 N ATOM 0 H LYS A 243 7.711 2.847 -6.353 1.00 0.00 H new ATOM 0 HA LYS A 243 5.573 1.186 -7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.097 1.154 -8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.318 0.329 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.069 -1.392 -8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.572 -1.374 -7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 243 5.490 0.019 -9.089 1.00 0.00 H new ATOM 0 HD3 LYS A 243 6.993 0.085 -9.986 1.00 0.00 H new ATOM 0 HE2 LYS A 243 6.970 -2.416 -10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 243 5.455 -2.469 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 5.110 -2.544 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.429 -1.133 -11.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 5.898 -1.052 -11.888 1.00 0.00 H new ATOM 768 N ILE A 244 4.838 -0.104 -5.520 1.00 0.00 N ATOM 769 CA ILE A 244 4.237 -0.686 -4.327 1.00 0.00 C ATOM 770 C ILE A 244 4.649 -2.149 -4.181 1.00 0.00 C ATOM 771 O ILE A 244 4.702 -2.891 -5.160 1.00 0.00 O ATOM 772 CB ILE A 244 2.712 -0.496 -4.381 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.292 0.786 -3.653 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.946 -1.653 -3.738 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.997 2.022 -4.206 1.00 0.00 C ATOM 0 H ILE A 244 4.360 -0.349 -6.387 1.00 0.00 H new ATOM 0 HA ILE A 244 4.601 -0.175 -3.436 1.00 0.00 H new ATOM 0 HB ILE A 244 2.465 -0.446 -5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.213 0.915 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.515 0.688 -2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.875 -1.463 -3.806 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.184 -2.581 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.233 -1.741 -2.690 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.667 2.905 -3.658 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.075 1.907 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.753 2.138 -5.262 1.00 0.00 H new ATOM 787 N MET A 245 4.936 -2.546 -2.939 1.00 0.00 N ATOM 788 CA MET A 245 5.327 -3.897 -2.571 1.00 0.00 C ATOM 789 C MET A 245 4.763 -4.210 -1.192 1.00 0.00 C ATOM 790 O MET A 245 4.894 -3.408 -0.267 1.00 0.00 O ATOM 791 CB MET A 245 6.853 -3.992 -2.557 1.00 0.00 C ATOM 792 CG MET A 245 7.368 -4.421 -3.927 1.00 0.00 C ATOM 793 SD MET A 245 9.041 -3.850 -4.305 1.00 0.00 S ATOM 794 CE MET A 245 8.664 -2.096 -4.563 1.00 0.00 C ATOM 0 H MET A 245 4.900 -1.912 -2.141 1.00 0.00 H new ATOM 0 HA MET A 245 4.937 -4.617 -3.291 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.282 -3.028 -2.285 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.173 -4.708 -1.800 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.346 -5.509 -3.986 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.687 -4.047 -4.692 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.455 -1.637 -5.155 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.715 -2.002 -5.090 1.00 0.00 H new ATOM 0 HE3 MET A 245 8.595 -1.593 -3.598 1.00 0.00 H new ATOM 804 N VAL A 246 4.134 -5.379 -1.056 1.00 0.00 N ATOM 805 CA VAL A 246 3.477 -5.783 0.176 1.00 0.00 C ATOM 806 C VAL A 246 3.552 -7.298 0.323 1.00 0.00 C ATOM 807 O VAL A 246 3.228 -8.010 -0.623 1.00 0.00 O ATOM 808 CB VAL A 246 2.001 -5.365 0.113 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.264 -5.779 1.385 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.837 -3.856 -0.053 1.00 0.00 C ATOM 0 H VAL A 246 4.069 -6.070 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 246 3.970 -5.308 1.024 1.00 0.00 H new ATOM 0 HB VAL A 246 1.579 -5.870 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.220 -5.472 1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.317 -6.862 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.728 -5.299 2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.776 -3.607 -0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.298 -3.345 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.319 -3.537 -0.977 1.00 0.00 H new ATOM 1244 N LEU A 274 3.711 -9.147 8.185 1.00 0.00 N ATOM 1245 CA LEU A 274 3.093 -8.224 7.245 1.00 0.00 C ATOM 1246 C LEU A 274 3.879 -6.919 7.231 1.00 0.00 C ATOM 1247 O LEU A 274 4.074 -6.294 8.273 1.00 0.00 O ATOM 1248 CB LEU A 274 1.637 -7.939 7.644 1.00 0.00 C ATOM 1249 CG LEU A 274 0.618 -9.004 7.225 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.538 -9.107 5.703 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.943 -10.381 7.795 1.00 0.00 C ATOM 0 HA LEU A 274 3.101 -8.675 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.591 -7.823 8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.339 -6.985 7.209 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.342 -8.684 7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.191 -9.869 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.233 -8.146 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.515 -9.380 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.190 -11.097 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.924 -10.699 7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.948 -10.332 8.884 1.00 0.00 H new ATOM 1263 N HIS A 275 4.331 -6.510 6.044 1.00 0.00 N ATOM 1264 CA HIS A 275 5.085 -5.282 5.891 1.00 0.00 C ATOM 1265 C HIS A 275 4.761 -4.606 4.565 1.00 0.00 C ATOM 1266 O HIS A 275 4.188 -5.217 3.664 1.00 0.00 O ATOM 1267 CB HIS A 275 6.585 -5.570 5.984 1.00 0.00 C ATOM 1268 CG HIS A 275 7.202 -5.938 4.657 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.900 -5.093 3.837 1.00 0.00 N flip ATOM 1270 CD2 HIS A 275 7.172 -7.168 4.041 1.00 0.00 C flip ATOM 1271 CE1 HIS A 275 8.305 -5.808 2.707 1.00 0.00 C flip ATOM 1272 NE2 HIS A 275 7.840 -7.056 2.878 1.00 0.00 N flip ATOM 0 H HIS A 275 4.182 -7.021 5.174 1.00 0.00 H new ATOM 0 HA HIS A 275 4.802 -4.605 6.697 1.00 0.00 H new ATOM 0 HB2 HIS A 275 7.093 -4.692 6.383 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.749 -6.382 6.692 1.00 0.00 H new ATOM 0 HD2 HIS A 275 6.699 -8.061 4.422 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.874 -5.434 1.869 1.00 0.00 H new ATOM 0 HE2 HIS A 275 7.975 -7.818 2.214 1.00 0.00 H new ATOM 1280 N VAL A 276 5.142 -3.333 4.470 1.00 0.00 N ATOM 1281 CA VAL A 276 4.985 -2.558 3.250 1.00 0.00 C ATOM 1282 C VAL A 276 6.341 -1.999 2.830 1.00 0.00 C ATOM 1283 O VAL A 276 7.175 -1.674 3.676 1.00 0.00 O ATOM 1284 CB VAL A 276 3.966 -1.435 3.472 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.675 -0.702 2.162 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.654 -1.994 4.023 1.00 0.00 C ATOM 0 H VAL A 276 5.567 -2.814 5.238 1.00 0.00 H new ATOM 0 HA VAL A 276 4.610 -3.197 2.450 1.00 0.00 H new ATOM 0 HB VAL A 276 4.397 -0.740 4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.949 0.091 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.597 -0.269 1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.271 -1.405 1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.946 -1.179 4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.238 -2.711 3.315 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.842 -2.491 4.975 1.00 0.00 H new ATOM 1296 N LEU A 277 6.562 -1.888 1.520 1.00 0.00 N ATOM 1297 CA LEU A 277 7.772 -1.304 0.966 1.00 0.00 C ATOM 1298 C LEU A 277 7.364 -0.339 -0.145 1.00 0.00 C ATOM 1299 O LEU A 277 6.392 -0.594 -0.855 1.00 0.00 O ATOM 1300 CB LEU A 277 8.688 -2.413 0.439 1.00 0.00 C ATOM 1301 CG LEU A 277 10.098 -1.902 0.144 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.978 -2.040 1.383 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.720 -2.725 -0.980 1.00 0.00 C ATOM 0 H LEU A 277 5.898 -2.205 0.813 1.00 0.00 H new ATOM 0 HA LEU A 277 8.327 -0.758 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.741 -3.218 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.259 -2.836 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 277 10.031 -0.854 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.980 -1.673 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.551 -1.457 2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 277 11.033 -3.089 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.725 -2.357 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.771 -3.771 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.109 -2.635 -1.878 1.00 0.00 H new ATOM 1315 N VAL A 278 8.097 0.766 -0.304 1.00 0.00 N ATOM 1316 CA VAL A 278 7.768 1.771 -1.306 1.00 0.00 C ATOM 1317 C VAL A 278 9.047 2.270 -1.954 1.00 0.00 C ATOM 1318 O VAL A 278 9.874 2.900 -1.296 1.00 0.00 O ATOM 1319 CB VAL A 278 7.006 2.939 -0.672 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.645 3.968 -1.741 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.714 2.452 -0.023 1.00 0.00 C ATOM 0 H VAL A 278 8.924 0.983 0.252 1.00 0.00 H new ATOM 0 HA VAL A 278 7.127 1.320 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 278 7.650 3.387 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.103 4.795 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.556 4.345 -2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 278 6.017 3.500 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.189 3.298 0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.080 1.987 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.949 1.723 0.752 1.00 0.00 H new ATOM 1331 N GLN A 279 9.207 1.984 -3.246 1.00 0.00 N ATOM 1332 CA GLN A 279 10.395 2.367 -3.983 1.00 0.00 C ATOM 1333 C GLN A 279 10.131 3.588 -4.857 1.00 0.00 C ATOM 1334 O GLN A 279 9.046 3.727 -5.418 1.00 0.00 O ATOM 1335 CB GLN A 279 10.839 1.154 -4.792 1.00 0.00 C ATOM 1336 CG GLN A 279 12.303 1.232 -5.210 1.00 0.00 C ATOM 1337 CD GLN A 279 12.766 -0.153 -5.637 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.180 -0.366 -6.771 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.690 -1.103 -4.710 1.00 0.00 N ATOM 0 H GLN A 279 8.515 1.482 -3.803 1.00 0.00 H new ATOM 0 HA GLN A 279 11.195 2.663 -3.304 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.681 0.251 -4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.215 1.067 -5.682 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.424 1.940 -6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.913 1.595 -4.383 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.339 -0.880 -3.779 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.983 -2.055 -4.930 1.00 0.00 H new ATOM 1348 N CYS A 280 11.120 4.475 -4.974 1.00 0.00 N ATOM 1349 CA CYS A 280 10.983 5.700 -5.744 1.00 0.00 C ATOM 1350 C CYS A 280 12.289 6.028 -6.459 1.00 0.00 C ATOM 1351 O CYS A 280 13.371 5.784 -5.929 1.00 0.00 O ATOM 1352 CB CYS A 280 10.592 6.837 -4.801 1.00 0.00 C ATOM 1353 SG CYS A 280 10.349 8.360 -5.753 1.00 0.00 S ATOM 0 H CYS A 280 12.034 4.360 -4.537 1.00 0.00 H new ATOM 0 HA CYS A 280 10.208 5.570 -6.500 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.678 6.581 -4.266 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.369 6.985 -4.051 1.00 0.00 H new ATOM 0 HG CYS A 280 10.805 9.372 -5.076 1.00 0.00 H new ATOM 1359 N GLU A 281 12.181 6.585 -7.667 1.00 0.00 N ATOM 1360 CA GLU A 281 13.341 7.027 -8.418 1.00 0.00 C ATOM 1361 C GLU A 281 13.057 8.343 -9.142 1.00 0.00 C ATOM 1362 O GLU A 281 12.105 8.460 -9.912 1.00 0.00 O ATOM 1363 CB GLU A 281 13.807 5.924 -9.375 1.00 0.00 C ATOM 1364 CG GLU A 281 12.717 5.473 -10.350 1.00 0.00 C ATOM 1365 CD GLU A 281 13.216 4.321 -11.218 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.860 4.612 -12.251 1.00 0.00 O ATOM 1367 OE2 GLU A 281 12.950 3.156 -10.845 1.00 0.00 O ATOM 0 H GLU A 281 11.292 6.738 -8.143 1.00 0.00 H new ATOM 0 HA GLU A 281 14.157 7.223 -7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.667 6.282 -9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.144 5.066 -8.794 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.832 5.161 -9.796 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.418 6.309 -10.982 1.00 0.00 H new ATOM 1374 N ASP A 282 13.907 9.336 -8.879 1.00 0.00 N ATOM 1375 CA ASP A 282 13.856 10.653 -9.499 1.00 0.00 C ATOM 1376 C ASP A 282 15.158 11.378 -9.167 1.00 0.00 C ATOM 1377 O ASP A 282 16.065 10.780 -8.597 1.00 0.00 O ATOM 1378 CB ASP A 282 12.679 11.461 -8.950 1.00 0.00 C ATOM 1379 CG ASP A 282 12.047 12.316 -10.046 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.803 13.075 -10.695 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.816 12.203 -10.228 1.00 0.00 O ATOM 0 H ASP A 282 14.670 9.240 -8.209 1.00 0.00 H new ATOM 0 HA ASP A 282 13.729 10.547 -10.576 1.00 0.00 H new ATOM 0 HB2 ASP A 282 11.932 10.786 -8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.020 12.100 -8.136 1.00 0.00 H new ATOM 1386 N THR A 283 15.268 12.659 -9.512 1.00 0.00 N ATOM 1387 CA THR A 283 16.451 13.442 -9.185 1.00 0.00 C ATOM 1388 C THR A 283 16.504 13.727 -7.692 1.00 0.00 C ATOM 1389 O THR A 283 15.525 13.521 -6.976 1.00 0.00 O ATOM 1390 CB THR A 283 16.480 14.747 -9.978 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.205 15.345 -10.043 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.001 14.474 -11.382 1.00 0.00 C ATOM 0 H THR A 283 14.549 13.175 -10.019 1.00 0.00 H new ATOM 0 HA THR A 283 17.329 12.858 -9.460 1.00 0.00 H new ATOM 0 HB THR A 283 17.144 15.443 -9.465 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.260 16.178 -10.556 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.022 15.404 -11.949 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.008 14.062 -11.323 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.346 13.760 -11.881 1.00 0.00 H new ATOM 1400 N GLU A 284 17.659 14.207 -7.222 1.00 0.00 N ATOM 1401 CA GLU A 284 17.879 14.501 -5.813 1.00 0.00 C ATOM 1402 C GLU A 284 16.891 15.548 -5.296 1.00 0.00 C ATOM 1403 O GLU A 284 16.828 15.796 -4.092 1.00 0.00 O ATOM 1404 CB GLU A 284 19.299 15.040 -5.613 1.00 0.00 C ATOM 1405 CG GLU A 284 20.366 14.179 -6.285 1.00 0.00 C ATOM 1406 CD GLU A 284 21.752 14.793 -6.094 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.100 15.691 -6.894 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.452 14.361 -5.153 1.00 0.00 O ATOM 0 H GLU A 284 18.467 14.401 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 284 17.735 13.574 -5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.356 16.054 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.510 15.103 -4.546 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.347 13.173 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.148 14.084 -7.349 1.00 0.00 H new ATOM 1415 N ASN A 285 16.117 16.162 -6.199 1.00 0.00 N ATOM 1416 CA ASN A 285 15.193 17.229 -5.852 1.00 0.00 C ATOM 1417 C ASN A 285 13.737 16.763 -5.888 1.00 0.00 C ATOM 1418 O ASN A 285 12.864 17.486 -5.414 1.00 0.00 O ATOM 1419 CB ASN A 285 15.392 18.398 -6.821 1.00 0.00 C ATOM 1420 CG ASN A 285 16.784 19.013 -6.762 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.598 18.683 -5.905 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.061 19.922 -7.691 1.00 0.00 N ATOM 0 H ASN A 285 16.120 15.926 -7.191 1.00 0.00 H new ATOM 0 HA ASN A 285 15.406 17.543 -4.830 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.200 18.053 -7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 285 14.654 19.170 -6.602 1.00 0.00 H new ATOM 0 HD21 ASN A 285 17.977 20.371 -7.708 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.358 20.170 -8.387 1.00 0.00 H new ATOM 1429 N ARG A 286 13.455 15.574 -6.438 1.00 0.00 N ATOM 1430 CA ARG A 286 12.073 15.124 -6.591 1.00 0.00 C ATOM 1431 C ARG A 286 11.844 13.702 -6.087 1.00 0.00 C ATOM 1432 O ARG A 286 10.695 13.300 -5.909 1.00 0.00 O ATOM 1433 CB ARG A 286 11.662 15.231 -8.060 1.00 0.00 C ATOM 1434 CG ARG A 286 11.870 16.644 -8.611 1.00 0.00 C ATOM 1435 CD ARG A 286 11.287 16.766 -10.020 1.00 0.00 C ATOM 1436 NE ARG A 286 11.813 15.723 -10.909 1.00 0.00 N ATOM 1437 CZ ARG A 286 11.820 15.794 -12.243 1.00 0.00 C ATOM 1438 NH1 ARG A 286 11.342 16.862 -12.876 1.00 0.00 N ATOM 1439 NH2 ARG A 286 12.313 14.776 -12.941 1.00 0.00 N ATOM 0 H ARG A 286 14.157 14.918 -6.779 1.00 0.00 H new ATOM 0 HA ARG A 286 11.454 15.775 -5.973 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.242 14.522 -8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 286 10.614 14.951 -8.165 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.395 17.370 -7.951 1.00 0.00 H new ATOM 0 HG3 ARG A 286 12.934 16.879 -8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 286 10.200 16.693 -9.973 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.523 17.748 -10.429 1.00 0.00 H new ATOM 0 HE ARG A 286 12.201 14.884 -10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 286 10.962 17.644 -12.342 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.355 16.899 -13.895 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.679 13.956 -12.457 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.325 14.815 -13.960 1.00 0.00 H new ATOM 1453 N VAL A 287 12.911 12.936 -5.856 1.00 0.00 N ATOM 1454 CA VAL A 287 12.785 11.555 -5.412 1.00 0.00 C ATOM 1455 C VAL A 287 12.216 11.486 -3.996 1.00 0.00 C ATOM 1456 O VAL A 287 11.583 10.500 -3.628 1.00 0.00 O ATOM 1457 CB VAL A 287 14.152 10.871 -5.523 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.163 11.452 -4.533 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.026 9.368 -5.281 1.00 0.00 C ATOM 0 H VAL A 287 13.873 13.254 -5.971 1.00 0.00 H new ATOM 0 HA VAL A 287 12.080 11.023 -6.051 1.00 0.00 H new ATOM 0 HB VAL A 287 14.513 11.053 -6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.118 10.939 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.297 12.515 -4.731 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.795 11.316 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.008 8.902 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.625 9.193 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.355 8.935 -6.023 1.00 0.00 H new ATOM 1469 N HIS A 288 12.440 12.532 -3.198 1.00 0.00 N ATOM 1470 CA HIS A 288 11.978 12.569 -1.818 1.00 0.00 C ATOM 1471 C HIS A 288 10.517 12.994 -1.726 1.00 0.00 C ATOM 1472 O HIS A 288 9.776 12.471 -0.900 1.00 0.00 O ATOM 1473 CB HIS A 288 12.860 13.533 -1.023 1.00 0.00 C ATOM 1474 CG HIS A 288 14.321 13.175 -1.066 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.368 14.080 -1.257 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.835 11.917 -0.924 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.489 13.342 -1.225 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.200 12.043 -1.026 1.00 0.00 N ATOM 0 H HIS A 288 12.943 13.369 -3.492 1.00 0.00 H new ATOM 0 HA HIS A 288 12.051 11.565 -1.400 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.728 14.542 -1.414 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.527 13.548 0.015 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.279 11.005 -0.764 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.487 13.737 -1.343 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.877 11.283 -0.962 1.00 0.00 H new ATOM 1486 N ILE A 289 10.090 13.941 -2.564 1.00 0.00 N ATOM 1487 CA ILE A 289 8.732 14.464 -2.506 1.00 0.00 C ATOM 1488 C ILE A 289 7.729 13.382 -2.898 1.00 0.00 C ATOM 1489 O ILE A 289 6.657 13.286 -2.304 1.00 0.00 O ATOM 1490 CB ILE A 289 8.616 15.678 -3.434 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.643 16.745 -3.029 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.195 16.245 -3.354 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.714 17.864 -4.064 1.00 0.00 C ATOM 0 H ILE A 289 10.670 14.359 -3.291 1.00 0.00 H new ATOM 0 HA ILE A 289 8.506 14.776 -1.486 1.00 0.00 H new ATOM 0 HB ILE A 289 8.820 15.374 -4.461 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.375 17.161 -2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.625 16.285 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.110 17.109 -4.013 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.481 15.482 -3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.982 16.549 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.450 18.604 -3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.006 17.449 -5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.737 18.339 -4.154 1.00 0.00 H new ATOM 1505 N LYS A 290 8.073 12.567 -3.900 1.00 0.00 N ATOM 1506 CA LYS A 290 7.199 11.493 -4.350 1.00 0.00 C ATOM 1507 C LYS A 290 7.231 10.328 -3.366 1.00 0.00 C ATOM 1508 O LYS A 290 6.222 9.652 -3.182 1.00 0.00 O ATOM 1509 CB LYS A 290 7.635 11.044 -5.747 1.00 0.00 C ATOM 1510 CG LYS A 290 7.418 12.173 -6.757 1.00 0.00 C ATOM 1511 CD LYS A 290 7.866 11.725 -8.148 1.00 0.00 C ATOM 1512 CE LYS A 290 7.630 12.857 -9.147 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.091 12.480 -10.496 1.00 0.00 N ATOM 0 H LYS A 290 8.953 12.635 -4.412 1.00 0.00 H new ATOM 0 HA LYS A 290 6.172 11.855 -4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.686 10.756 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.067 10.163 -6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.365 12.455 -6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.979 13.057 -6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.922 11.453 -8.132 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.313 10.836 -8.451 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.569 13.103 -9.178 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.156 13.753 -8.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 7.934 13.273 -11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.105 12.252 -10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.559 11.649 -10.825 1.00 0.00 H new ATOM 1527 N LEU A 291 8.382 10.092 -2.730 1.00 0.00 N ATOM 1528 CA LEU A 291 8.533 9.019 -1.757 1.00 0.00 C ATOM 1529 C LEU A 291 7.684 9.292 -0.522 1.00 0.00 C ATOM 1530 O LEU A 291 6.992 8.400 -0.033 1.00 0.00 O ATOM 1531 CB LEU A 291 10.009 8.943 -1.371 1.00 0.00 C ATOM 1532 CG LEU A 291 10.305 7.872 -0.321 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.944 6.476 -0.832 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.797 7.934 -0.005 1.00 0.00 C ATOM 0 H LEU A 291 9.229 10.640 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 291 8.200 8.075 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.601 8.740 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.328 9.913 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 291 9.705 8.060 0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.167 5.738 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.882 6.440 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.526 6.254 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 291 12.042 7.180 0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.369 7.744 -0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 291 12.046 8.923 0.381 1.00 0.00 H new ATOM 1546 N GLN A 292 7.742 10.529 -0.025 1.00 0.00 N ATOM 1547 CA GLN A 292 6.988 10.931 1.153 1.00 0.00 C ATOM 1548 C GLN A 292 5.488 10.913 0.869 1.00 0.00 C ATOM 1549 O GLN A 292 4.697 10.601 1.756 1.00 0.00 O ATOM 1550 CB GLN A 292 7.418 12.338 1.578 1.00 0.00 C ATOM 1551 CG GLN A 292 8.855 12.367 2.100 1.00 0.00 C ATOM 1552 CD GLN A 292 9.000 11.570 3.390 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.361 11.870 4.395 1.00 0.00 O ATOM 1554 NE2 GLN A 292 9.846 10.544 3.366 1.00 0.00 N ATOM 0 H GLN A 292 8.311 11.273 -0.429 1.00 0.00 H new ATOM 0 HA GLN A 292 7.194 10.225 1.957 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.327 13.016 0.730 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.744 12.704 2.352 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.526 11.960 1.343 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.159 13.399 2.274 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.359 10.326 2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 292 9.982 9.975 4.202 1.00 0.00 H new ATOM 1563 N ALA A 293 5.086 11.246 -0.360 1.00 0.00 N ATOM 1564 CA ALA A 293 3.683 11.259 -0.729 1.00 0.00 C ATOM 1565 C ALA A 293 3.161 9.831 -0.870 1.00 0.00 C ATOM 1566 O ALA A 293 2.023 9.549 -0.502 1.00 0.00 O ATOM 1567 CB ALA A 293 3.522 12.037 -2.033 1.00 0.00 C ATOM 0 H ALA A 293 5.721 11.510 -1.113 1.00 0.00 H new ATOM 0 HA ALA A 293 3.098 11.748 0.050 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.471 12.053 -2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.876 13.059 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.105 11.556 -2.818 1.00 0.00 H new ATOM 1573 N ALA A 294 3.985 8.923 -1.401 1.00 0.00 N ATOM 1574 CA ALA A 294 3.579 7.541 -1.581 1.00 0.00 C ATOM 1575 C ALA A 294 3.359 6.868 -0.232 1.00 0.00 C ATOM 1576 O ALA A 294 2.355 6.184 -0.038 1.00 0.00 O ATOM 1577 CB ALA A 294 4.641 6.803 -2.388 1.00 0.00 C ATOM 0 H ALA A 294 4.935 9.128 -1.711 1.00 0.00 H new ATOM 0 HA ALA A 294 2.635 7.511 -2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.338 5.765 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.754 7.279 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.591 6.837 -1.855 1.00 0.00 H new ATOM 1583 N LEU A 295 4.291 7.056 0.706 1.00 0.00 N ATOM 1584 CA LEU A 295 4.154 6.454 2.020 1.00 0.00 C ATOM 1585 C LEU A 295 3.043 7.127 2.824 1.00 0.00 C ATOM 1586 O LEU A 295 2.633 6.600 3.853 1.00 0.00 O ATOM 1587 CB LEU A 295 5.509 6.413 2.741 1.00 0.00 C ATOM 1588 CG LEU A 295 6.110 7.779 3.086 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.446 8.432 4.298 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.586 7.579 3.420 1.00 0.00 C ATOM 0 H LEU A 295 5.135 7.614 0.576 1.00 0.00 H new ATOM 0 HA LEU A 295 3.841 5.416 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.394 5.842 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.218 5.870 2.116 1.00 0.00 H new ATOM 0 HG LEU A 295 5.957 8.430 2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.914 9.397 4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.385 8.578 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.565 7.788 5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.036 8.540 3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.678 6.903 4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.099 7.151 2.559 1.00 0.00 H new ATOM 1602 N GLU A 296 2.539 8.284 2.384 1.00 0.00 N ATOM 1603 CA GLU A 296 1.412 8.899 3.072 1.00 0.00 C ATOM 1604 C GLU A 296 0.137 8.119 2.751 1.00 0.00 C ATOM 1605 O GLU A 296 -0.754 8.011 3.594 1.00 0.00 O ATOM 1606 CB GLU A 296 1.319 10.391 2.716 1.00 0.00 C ATOM 1607 CG GLU A 296 0.103 10.747 1.860 1.00 0.00 C ATOM 1608 CD GLU A 296 0.060 12.249 1.576 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.490 12.981 2.429 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.577 12.656 0.512 1.00 0.00 O ATOM 0 H GLU A 296 2.886 8.799 1.575 1.00 0.00 H new ATOM 0 HA GLU A 296 1.555 8.854 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.286 10.973 3.637 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.224 10.685 2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.140 10.196 0.920 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.810 10.443 2.372 1.00 0.00 H new ATOM 1617 N GLN A 297 0.047 7.573 1.533 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.127 6.815 1.128 1.00 0.00 C ATOM 1619 C GLN A 297 -1.155 5.457 1.817 1.00 0.00 C ATOM 1620 O GLN A 297 -2.229 4.928 2.106 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.130 6.576 -0.385 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.708 7.781 -1.224 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.617 8.997 -1.069 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.606 8.971 -0.342 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.282 10.082 -1.762 1.00 0.00 N ATOM 0 H GLN A 297 0.772 7.645 0.819 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.001 7.400 1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.463 5.744 -0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.132 6.272 -0.689 1.00 0.00 H new ATOM 0 HG2 GLN A 297 0.308 8.063 -0.950 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.685 7.489 -2.274 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.454 10.071 -2.357 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.853 10.925 -1.698 1.00 0.00 H new ATOM 1634 N VAL A 298 0.016 4.873 2.089 1.00 0.00 N ATOM 1635 CA VAL A 298 0.007 3.523 2.627 1.00 0.00 C ATOM 1636 C VAL A 298 -0.397 3.568 4.095 1.00 0.00 C ATOM 1637 O VAL A 298 -1.191 2.741 4.532 1.00 0.00 O ATOM 1638 CB VAL A 298 1.341 2.794 2.395 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.800 2.950 0.944 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.461 3.289 3.308 1.00 0.00 C ATOM 0 H VAL A 298 0.935 5.293 1.952 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.734 2.933 2.088 1.00 0.00 H new ATOM 0 HB VAL A 298 1.148 1.747 2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.746 2.426 0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.048 2.527 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.934 4.008 0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.375 2.735 3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.631 4.351 3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.177 3.134 4.349 1.00 0.00 H new ATOM 1650 N LYS A 299 0.142 4.528 4.854 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.128 4.634 6.282 1.00 0.00 C ATOM 1652 C LYS A 299 -1.606 4.844 6.566 1.00 0.00 C ATOM 1653 O LYS A 299 -2.136 4.248 7.501 1.00 0.00 O ATOM 1654 CB LYS A 299 0.659 5.809 6.850 1.00 0.00 C ATOM 1655 CG LYS A 299 2.156 5.521 6.779 1.00 0.00 C ATOM 1656 CD LYS A 299 2.938 6.711 7.326 1.00 0.00 C ATOM 1657 CE LYS A 299 2.657 8.009 6.566 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.407 9.136 7.151 1.00 0.00 N ATOM 0 H LYS A 299 0.772 5.245 4.495 1.00 0.00 H new ATOM 0 HA LYS A 299 0.175 3.698 6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.428 6.716 6.291 1.00 0.00 H new ATOM 0 HB3 LYS A 299 0.364 5.989 7.884 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.391 4.625 7.353 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.449 5.325 5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.688 6.851 8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 299 4.005 6.491 7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.933 7.888 5.518 1.00 0.00 H new ATOM 0 HE3 LYS A 299 1.589 8.226 6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 3.200 10.005 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.124 9.263 8.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 4.427 8.936 7.104 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.278 5.683 5.773 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.714 5.889 5.935 1.00 0.00 C ATOM 1674 C LYS A 300 -4.508 4.622 5.600 1.00 0.00 C ATOM 1675 O LYS A 300 -5.670 4.511 5.981 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.191 7.093 5.132 1.00 0.00 C ATOM 1677 CG LYS A 300 -4.157 6.857 3.627 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.792 8.074 2.969 1.00 0.00 C ATOM 1679 CE LYS A 300 -4.905 7.859 1.460 1.00 0.00 C ATOM 1680 NZ LYS A 300 -5.453 9.053 0.792 1.00 0.00 N ATOM 0 H LYS A 300 -1.853 6.224 5.020 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.901 6.107 6.986 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.209 7.343 5.432 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -3.567 7.954 5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.132 6.723 3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.702 5.950 3.367 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.780 8.252 3.393 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.193 8.961 3.173 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.923 7.627 1.048 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.546 7.000 1.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -6.269 8.780 0.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.755 9.744 1.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.722 9.479 0.188 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.890 3.668 4.894 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.491 2.354 4.679 1.00 0.00 C ATOM 1696 C LEU A 301 -4.111 1.345 5.769 1.00 0.00 C ATOM 1697 O LEU A 301 -4.709 0.273 5.829 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.119 1.823 3.292 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.716 2.671 2.170 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.216 2.162 0.821 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.240 2.567 2.167 1.00 0.00 C ATOM 0 H LEU A 301 -2.973 3.785 4.463 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.572 2.480 4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.034 1.803 3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.468 0.795 3.193 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.414 3.705 2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.643 2.768 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.129 2.230 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.519 1.123 0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.645 3.178 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.533 1.528 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.631 2.920 3.121 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.137 1.661 6.630 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.774 0.800 7.751 1.00 0.00 C ATOM 1715 C LEU A 302 -3.562 1.170 9.007 1.00 0.00 C ATOM 1716 O LEU A 302 -3.295 0.641 10.086 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.269 0.869 8.024 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.422 0.553 6.791 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.050 0.482 7.187 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.836 -0.752 6.119 1.00 0.00 C ATOM 0 H LEU A 302 -2.584 2.516 6.567 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.029 -0.224 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.016 1.866 8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.017 0.168 8.820 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.582 1.355 6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.653 0.257 6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.361 1.440 7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.189 -0.301 7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.204 -0.930 5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.724 -1.576 6.824 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.877 -0.684 5.803 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.531 2.078 8.868 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.357 2.553 9.971 1.00 0.00 C ATOM 1734 C ILE A 303 -6.854 2.441 9.642 1.00 0.00 C ATOM 1735 O ILE A 303 -7.597 3.418 9.717 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.878 3.957 10.350 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.519 4.424 11.659 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.104 4.941 9.201 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.906 5.754 12.093 1.00 0.00 C ATOM 0 H ILE A 303 -4.764 2.507 7.972 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.242 1.922 10.852 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.803 3.919 10.525 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.595 4.535 11.527 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.369 3.674 12.435 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.755 5.931 9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.551 4.608 8.323 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.167 4.986 8.965 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.367 6.080 13.025 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.834 5.629 12.243 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -5.079 6.504 11.321 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.313 1.240 9.270 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.695 0.954 8.925 1.00 0.00 C ATOM 1753 C PRO A 304 -9.595 1.029 10.159 1.00 0.00 C ATOM 1754 O PRO A 304 -9.118 1.220 11.278 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.672 -0.463 8.350 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.503 -1.110 9.088 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.507 0.042 9.162 1.00 0.00 C ATOM 0 HA PRO A 304 -9.096 1.677 8.215 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.608 -0.990 8.535 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.517 -0.459 7.271 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.791 -1.466 10.077 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.100 -1.965 8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.845 -0.065 10.021 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.875 0.072 8.275 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.906 0.876 9.950 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.893 0.951 11.016 1.00 0.00 C ATOM 1767 C ALA A 305 -12.634 -0.382 11.161 1.00 0.00 C ATOM 1768 O ALA A 305 -12.573 -1.220 10.261 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.860 2.100 10.721 1.00 0.00 C ATOM 0 H ALA A 305 -11.308 0.696 9.030 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.394 1.146 11.965 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.603 2.163 11.516 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.306 3.037 10.667 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.360 1.919 9.770 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.439 -5.189 -1.995 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.888 -6.570 -1.947 1.00 0.00 C ATOM 1958 C LEU A 317 -17.135 -6.788 -2.792 1.00 0.00 C ATOM 1959 O LEU A 317 -17.401 -7.917 -3.200 1.00 0.00 O ATOM 1960 CB LEU A 317 -16.138 -6.957 -0.487 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.826 -7.164 0.268 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -15.121 -7.432 1.741 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -14.066 -8.362 -0.297 1.00 0.00 C ATOM 0 HA LEU A 317 -15.112 -7.209 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.722 -6.178 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.730 -7.871 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 317 -14.221 -6.264 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -14.184 -7.580 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.653 -6.581 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.736 -8.327 1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -13.134 -8.494 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.676 -9.260 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.844 -8.188 -1.350 1.00 0.00 H new ATOM 1975 N MET A 318 -17.902 -5.730 -3.062 1.00 0.00 N ATOM 1976 CA MET A 318 -19.057 -5.866 -3.929 1.00 0.00 C ATOM 1977 C MET A 318 -18.575 -6.071 -5.363 1.00 0.00 C ATOM 1978 O MET A 318 -19.084 -6.937 -6.069 1.00 0.00 O ATOM 1979 CB MET A 318 -19.939 -4.624 -3.822 1.00 0.00 C ATOM 1980 CG MET A 318 -21.300 -4.913 -4.457 1.00 0.00 C ATOM 1981 SD MET A 318 -22.198 -3.436 -4.989 1.00 0.00 S ATOM 1982 CE MET A 318 -21.236 -3.087 -6.481 1.00 0.00 C ATOM 0 H MET A 318 -17.743 -4.791 -2.698 1.00 0.00 H new ATOM 0 HA MET A 318 -19.653 -6.727 -3.626 1.00 0.00 H new ATOM 0 HB2 MET A 318 -20.065 -4.343 -2.776 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.463 -3.782 -4.323 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.156 -5.566 -5.317 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.914 -5.460 -3.741 1.00 0.00 H new ATOM 0 HE1 MET A 318 -20.932 -2.040 -6.481 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.351 -3.722 -6.500 1.00 0.00 H new ATOM 0 HE3 MET A 318 -21.845 -3.288 -7.362 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.591 -5.276 -5.794 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.074 -5.350 -7.152 1.00 0.00 C ATOM 1994 C GLU A 319 -16.237 -6.614 -7.333 1.00 0.00 C ATOM 1995 O GLU A 319 -16.216 -7.186 -8.423 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.253 -4.091 -7.436 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.786 -4.066 -8.892 1.00 0.00 C ATOM 1998 CD GLU A 319 -15.060 -2.761 -9.207 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -13.933 -2.590 -8.691 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -15.635 -1.946 -9.962 1.00 0.00 O ATOM 0 H GLU A 319 -17.138 -4.571 -5.213 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.899 -5.402 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.852 -3.205 -7.226 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.390 -4.056 -6.772 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.123 -4.911 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.643 -4.180 -9.555 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.548 -7.058 -6.277 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.810 -8.312 -6.310 1.00 0.00 C ATOM 2009 C LEU A 320 -15.785 -9.455 -6.568 1.00 0.00 C ATOM 2010 O LEU A 320 -15.425 -10.460 -7.179 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.135 -8.505 -4.948 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.253 -9.757 -4.890 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.979 -9.569 -5.705 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.877 -10.030 -3.435 1.00 0.00 C ATOM 0 H LEU A 320 -15.490 -6.561 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 320 -14.059 -8.297 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.528 -7.628 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.901 -8.570 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.811 -10.595 -5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.373 -10.473 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.238 -9.373 -6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.414 -8.726 -5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.249 -10.919 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.331 -9.176 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.782 -10.190 -2.849 1.00 0.00 H new ATOM 2026 N ALA A 321 -17.025 -9.296 -6.099 1.00 0.00 N ATOM 2027 CA ALA A 321 -18.041 -10.318 -6.236 1.00 0.00 C ATOM 2028 C ALA A 321 -18.737 -10.257 -7.600 1.00 0.00 C ATOM 2029 O ALA A 321 -19.412 -11.210 -7.984 1.00 0.00 O ATOM 2030 CB ALA A 321 -19.014 -10.183 -5.072 1.00 0.00 C ATOM 0 H ALA A 321 -17.343 -8.455 -5.617 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.579 -11.304 -6.199 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.789 -10.945 -5.156 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.477 -10.313 -4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.473 -9.195 -5.094 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.586 -9.151 -8.340 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.098 -9.067 -9.707 1.00 0.00 C ATOM 2038 C ILE A 322 -18.048 -9.657 -10.644 1.00 0.00 C ATOM 2039 O ILE A 322 -18.371 -10.221 -11.688 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.376 -7.607 -10.109 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.307 -6.867 -9.142 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.988 -7.559 -11.512 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.633 -7.585 -8.903 1.00 0.00 C ATOM 0 H ILE A 322 -18.115 -8.307 -8.014 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.036 -9.618 -9.772 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.411 -7.100 -10.081 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.797 -6.736 -8.188 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.508 -5.871 -9.535 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.182 -6.523 -11.789 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.295 -8.002 -12.227 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.924 -8.118 -11.520 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.241 -7.005 -8.209 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.164 -7.692 -9.849 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.442 -8.571 -8.480 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.782 -9.515 -10.248 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.630 -9.972 -11.005 1.00 0.00 C ATOM 2057 C ILE A 323 -15.550 -11.498 -11.021 1.00 0.00 C ATOM 2058 O ILE A 323 -15.151 -12.078 -12.030 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.391 -9.338 -10.362 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.191 -7.933 -10.944 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.156 -10.212 -10.562 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.075 -7.172 -10.229 1.00 0.00 C ATOM 0 H ILE A 323 -16.530 -9.066 -9.367 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.705 -9.669 -12.049 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.543 -9.257 -9.286 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.955 -8.010 -12.005 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.122 -7.371 -10.864 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.294 -9.736 -10.095 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.323 -11.188 -10.106 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.968 -10.338 -11.628 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.967 -6.182 -10.673 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.323 -7.071 -9.172 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.138 -7.719 -10.331 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.925 -12.151 -9.918 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.902 -13.606 -9.838 1.00 0.00 C ATOM 2076 C ASN A 324 -17.309 -14.197 -9.969 1.00 0.00 C ATOM 2077 O ASN A 324 -17.468 -15.416 -10.006 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.195 -14.046 -8.552 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.946 -13.617 -7.302 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -17.059 -13.110 -7.385 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.340 -13.819 -6.137 1.00 0.00 N ATOM 0 H ASN A 324 -16.248 -11.689 -9.068 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.332 -13.998 -10.680 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.087 -15.131 -8.553 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.190 -13.625 -8.531 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.802 -13.549 -5.268 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.413 -14.244 -6.111 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.328 -13.335 -10.040 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.698 -13.768 -10.273 1.00 0.00 C ATOM 2090 C GLY A 325 -20.363 -14.392 -9.045 1.00 0.00 C ATOM 2091 O GLY A 325 -21.364 -15.090 -9.192 1.00 0.00 O ATOM 0 H GLY A 325 -18.222 -12.326 -9.938 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.289 -12.913 -10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.707 -14.492 -11.088 1.00 0.00 H new ATOM 2095 N THR A 326 -19.829 -14.157 -7.839 1.00 0.00 N ATOM 2096 CA THR A 326 -20.371 -14.755 -6.622 1.00 0.00 C ATOM 2097 C THR A 326 -21.184 -13.760 -5.793 1.00 0.00 C ATOM 2098 O THR A 326 -21.516 -14.043 -4.642 1.00 0.00 O ATOM 2099 CB THR A 326 -19.248 -15.403 -5.802 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.794 -16.415 -4.982 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.513 -14.399 -4.912 1.00 0.00 C ATOM 0 H THR A 326 -19.020 -13.555 -7.685 1.00 0.00 H new ATOM 0 HA THR A 326 -21.071 -15.536 -6.920 1.00 0.00 H new ATOM 0 HB THR A 326 -18.528 -15.812 -6.511 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.587 -16.070 -4.521 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.729 -14.912 -4.355 1.00 0.00 H new ATOM 0 HG22 THR A 326 -18.067 -13.621 -5.532 1.00 0.00 H new ATOM 0 HG23 THR A 326 -19.218 -13.947 -4.214 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.512 -12.593 -6.359 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.219 -11.562 -5.616 1.00 0.00 C ATOM 2111 C TYR A 327 -23.588 -12.045 -5.147 1.00 0.00 C ATOM 2112 O TYR A 327 -24.171 -12.955 -5.738 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.342 -10.278 -6.434 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.544 -10.235 -7.349 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -23.505 -10.857 -8.605 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.703 -9.569 -6.927 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -24.632 -10.820 -9.440 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.837 -9.535 -7.752 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.803 -10.161 -9.014 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.899 -10.131 -9.824 1.00 0.00 O ATOM 0 H TYR A 327 -21.297 -12.346 -7.325 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.628 -11.340 -4.728 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.389 -9.430 -5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.440 -10.155 -7.033 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -22.608 -11.364 -8.929 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.723 -9.081 -5.964 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -24.602 -11.296 -10.409 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.733 -9.031 -7.421 1.00 0.00 H new ATOM 0 HH TYR A 327 -27.620 -9.638 -9.380 1.00 0.00 H new