USER MOD reduce.3.24.130724 H: found=0, std=0, add=479, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 479 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 279 CYS SG : rot 79:sc= -1.51! USER MOD Set 1.2: A 280 ASN : amide:sc= 0 X(o=-1.5,f=-1.7) USER MOD Set 2.1: A 270 ASN : amide:sc= -1.22 K(o=-1.2,f=-12!) USER MOD Set 2.2: A 272 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 239 TYR OH : rot 180:sc= 0.0852 USER MOD Set 3.2: A 265 LYS NZ :NH3+ 168:sc= 0.143 (180deg=0.0721) USER MOD Set 4.1: A 254 THR OG1 : rot -9:sc= 1.05 USER MOD Set 4.2: A 285 HIS : no HD1:sc= 0.531 K(o=1.6,f=-1.8!) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 139:sc= -5.16! (180deg=-10!) USER MOD Single : A 249 ASN :FLIP amide:sc= -0.0386 F(o=-1.5!,f=-0.039) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0557) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0.00368 USER MOD Single : A 268 LYS NZ :NH3+ 161:sc= 1.2 (180deg=0.98) USER MOD Single : A 274 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.097) USER MOD Single : A 282 LYS NZ :NH3+ 178:sc= 0.596 (180deg=0.594) USER MOD Single : A 289 THR OG1 : rot -21:sc= 0.494 USER MOD Single : A 290 HIS : no HE2:sc= -3.02! C(o=-3!,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 8 N PRO A 237 10.365 -5.911 0.453 1.00 0.00 N ATOM 9 CA PRO A 237 9.083 -5.287 0.744 1.00 0.00 C ATOM 10 C PRO A 237 9.219 -4.182 1.778 1.00 0.00 C ATOM 11 O PRO A 237 9.853 -4.371 2.819 1.00 0.00 O ATOM 12 CB PRO A 237 8.231 -6.441 1.303 1.00 0.00 C ATOM 13 CG PRO A 237 9.066 -7.674 1.168 1.00 0.00 C ATOM 14 CD PRO A 237 10.489 -7.207 1.112 1.00 0.00 C ATOM 0 HA PRO A 237 8.647 -4.816 -0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 237 7.967 -6.261 2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 237 7.297 -6.540 0.750 1.00 0.00 H new ATOM 0 HG2 PRO A 237 8.909 -8.346 2.012 1.00 0.00 H new ATOM 0 HG3 PRO A 237 8.801 -8.227 0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 237 10.927 -7.118 2.106 1.00 0.00 H new ATOM 0 HD3 PRO A 237 11.120 -7.892 0.546 1.00 0.00 H new ATOM 22 N ILE A 238 8.640 -3.025 1.490 1.00 0.00 N ATOM 23 CA ILE A 238 8.673 -1.929 2.447 1.00 0.00 C ATOM 24 C ILE A 238 7.416 -1.970 3.292 1.00 0.00 C ATOM 25 O ILE A 238 6.456 -2.664 2.956 1.00 0.00 O ATOM 26 CB ILE A 238 8.814 -0.524 1.783 1.00 0.00 C ATOM 27 CG1 ILE A 238 7.485 0.253 1.738 1.00 0.00 C ATOM 28 CG2 ILE A 238 9.381 -0.647 0.386 1.00 0.00 C ATOM 29 CD1 ILE A 238 6.526 -0.218 0.674 1.00 0.00 C ATOM 0 H ILE A 238 8.150 -2.823 0.618 1.00 0.00 H new ATOM 0 HA ILE A 238 9.563 -2.069 3.061 1.00 0.00 H new ATOM 0 HB ILE A 238 9.502 0.043 2.410 1.00 0.00 H new ATOM 0 HG12 ILE A 238 6.998 0.174 2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 238 7.700 1.309 1.575 1.00 0.00 H new ATOM 0 HG21 ILE A 238 9.471 0.344 -0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 238 10.365 -1.115 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 238 8.717 -1.259 -0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 238 5.617 0.382 0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 238 6.990 -0.112 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 238 6.277 -1.265 0.846 1.00 0.00 H new ATOM 41 N TYR A 239 7.418 -1.236 4.378 1.00 0.00 N ATOM 42 CA TYR A 239 6.221 -1.083 5.166 1.00 0.00 C ATOM 43 C TYR A 239 5.625 0.273 4.871 1.00 0.00 C ATOM 44 O TYR A 239 6.280 1.288 5.033 1.00 0.00 O ATOM 45 CB TYR A 239 6.515 -1.245 6.648 1.00 0.00 C ATOM 46 CG TYR A 239 6.706 -2.689 7.048 1.00 0.00 C ATOM 47 CD1 TYR A 239 5.677 -3.611 6.888 1.00 0.00 C ATOM 48 CD2 TYR A 239 7.911 -3.134 7.570 1.00 0.00 C ATOM 49 CE1 TYR A 239 5.846 -4.932 7.241 1.00 0.00 C ATOM 50 CE2 TYR A 239 8.085 -4.457 7.926 1.00 0.00 C ATOM 51 CZ TYR A 239 7.052 -5.352 7.758 1.00 0.00 C ATOM 52 OH TYR A 239 7.222 -6.667 8.121 1.00 0.00 O ATOM 0 H TYR A 239 8.233 -0.737 4.735 1.00 0.00 H new ATOM 0 HA TYR A 239 5.506 -1.862 4.901 1.00 0.00 H new ATOM 0 HB2 TYR A 239 7.412 -0.680 6.900 1.00 0.00 H new ATOM 0 HB3 TYR A 239 5.696 -0.817 7.226 1.00 0.00 H new ATOM 0 HD1 TYR A 239 4.731 -3.286 6.481 1.00 0.00 H new ATOM 0 HD2 TYR A 239 8.725 -2.436 7.700 1.00 0.00 H new ATOM 0 HE1 TYR A 239 5.036 -5.635 7.113 1.00 0.00 H new ATOM 0 HE2 TYR A 239 9.028 -4.789 8.335 1.00 0.00 H new ATOM 0 HH TYR A 239 8.130 -6.796 8.466 1.00 0.00 H new ATOM 62 N ALA A 240 4.387 0.300 4.454 1.00 0.00 N ATOM 63 CA ALA A 240 3.825 1.517 3.923 1.00 0.00 C ATOM 64 C ALA A 240 2.761 2.076 4.840 1.00 0.00 C ATOM 65 O ALA A 240 1.737 1.439 5.094 1.00 0.00 O ATOM 66 CB ALA A 240 3.259 1.256 2.538 1.00 0.00 C ATOM 0 H ALA A 240 3.752 -0.498 4.470 1.00 0.00 H new ATOM 0 HA ALA A 240 4.617 2.262 3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 240 2.835 2.177 2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 240 4.055 0.908 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 240 2.481 0.495 2.600 1.00 0.00 H new ATOM 72 N ARG A 241 3.030 3.271 5.336 1.00 0.00 N ATOM 73 CA ARG A 241 2.099 3.987 6.178 1.00 0.00 C ATOM 74 C ARG A 241 1.141 4.761 5.305 1.00 0.00 C ATOM 75 O ARG A 241 1.484 5.806 4.762 1.00 0.00 O ATOM 76 CB ARG A 241 2.857 4.946 7.098 1.00 0.00 C ATOM 77 CG ARG A 241 2.684 4.642 8.577 1.00 0.00 C ATOM 78 CD ARG A 241 1.313 5.073 9.116 1.00 0.00 C ATOM 79 NE ARG A 241 1.217 6.524 9.283 1.00 0.00 N ATOM 80 CZ ARG A 241 0.432 7.117 10.182 1.00 0.00 C ATOM 81 NH1 ARG A 241 -0.285 6.385 11.025 1.00 0.00 N ATOM 82 NH2 ARG A 241 0.383 8.443 10.250 1.00 0.00 N ATOM 0 H ARG A 241 3.903 3.770 5.164 1.00 0.00 H new ATOM 0 HA ARG A 241 1.544 3.279 6.793 1.00 0.00 H new ATOM 0 HB2 ARG A 241 3.918 4.909 6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 241 2.519 5.964 6.904 1.00 0.00 H new ATOM 0 HG2 ARG A 241 2.814 3.572 8.741 1.00 0.00 H new ATOM 0 HG3 ARG A 241 3.467 5.148 9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.533 4.735 8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 241 1.131 4.586 10.074 1.00 0.00 H new ATOM 0 HE ARG A 241 1.784 7.116 8.676 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.236 5.367 10.986 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -0.885 6.840 11.713 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.946 9.007 9.614 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -0.218 8.897 10.938 1.00 0.00 H new ATOM 96 N VAL A 242 -0.058 4.261 5.161 1.00 0.00 N ATOM 97 CA VAL A 242 -1.010 4.914 4.291 1.00 0.00 C ATOM 98 C VAL A 242 -1.833 5.905 5.086 1.00 0.00 C ATOM 99 O VAL A 242 -2.490 5.540 6.051 1.00 0.00 O ATOM 100 CB VAL A 242 -1.918 3.920 3.542 1.00 0.00 C ATOM 101 CG1 VAL A 242 -2.579 2.943 4.497 1.00 0.00 C ATOM 102 CG2 VAL A 242 -2.958 4.679 2.737 1.00 0.00 C ATOM 0 H VAL A 242 -0.398 3.418 5.624 1.00 0.00 H new ATOM 0 HA VAL A 242 -0.443 5.443 3.525 1.00 0.00 H new ATOM 0 HB VAL A 242 -1.299 3.336 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -3.212 2.257 3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -1.813 2.378 5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -3.188 3.492 5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -3.597 3.971 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -3.565 5.286 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -2.459 5.325 2.015 1.00 0.00 H new ATOM 112 N ILE A 243 -1.778 7.161 4.675 1.00 0.00 N ATOM 113 CA ILE A 243 -2.382 8.244 5.436 1.00 0.00 C ATOM 114 C ILE A 243 -3.731 8.657 4.862 1.00 0.00 C ATOM 115 O ILE A 243 -4.362 9.590 5.357 1.00 0.00 O ATOM 116 CB ILE A 243 -1.427 9.466 5.514 1.00 0.00 C ATOM 117 CG1 ILE A 243 -0.999 9.962 4.118 1.00 0.00 C ATOM 118 CG2 ILE A 243 -0.200 9.111 6.340 1.00 0.00 C ATOM 119 CD1 ILE A 243 -2.027 10.834 3.428 1.00 0.00 C ATOM 0 H ILE A 243 -1.319 7.458 3.814 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.554 7.871 6.446 1.00 0.00 H new ATOM 0 HB ILE A 243 -1.973 10.279 5.994 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -0.069 10.522 4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -0.788 9.099 3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.466 9.972 6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.508 8.831 7.347 1.00 0.00 H new ATOM 0 HG23 ILE A 243 0.323 8.275 5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -1.649 11.140 2.453 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -2.952 10.272 3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -2.221 11.718 4.036 1.00 0.00 H new ATOM 131 N GLN A 244 -4.178 7.921 3.849 1.00 0.00 N ATOM 132 CA GLN A 244 -5.394 8.249 3.109 1.00 0.00 C ATOM 133 C GLN A 244 -5.714 7.142 2.124 1.00 0.00 C ATOM 134 O GLN A 244 -5.106 7.056 1.057 1.00 0.00 O ATOM 135 CB GLN A 244 -5.249 9.557 2.331 1.00 0.00 C ATOM 136 CG GLN A 244 -5.771 10.783 3.061 1.00 0.00 C ATOM 137 CD GLN A 244 -5.831 12.003 2.166 1.00 0.00 C ATOM 138 OE1 GLN A 244 -4.869 12.768 2.067 1.00 0.00 O ATOM 139 NE2 GLN A 244 -6.965 12.192 1.511 1.00 0.00 N ATOM 0 H GLN A 244 -3.707 7.079 3.517 1.00 0.00 H new ATOM 0 HA GLN A 244 -6.196 8.360 3.839 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.196 9.711 2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.777 9.462 1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.766 10.573 3.453 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.130 10.994 3.917 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.735 11.533 1.624 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -7.069 12.997 0.893 1.00 0.00 H new ATOM 148 N LYS A 245 -6.625 6.274 2.488 1.00 0.00 N ATOM 149 CA LYS A 245 -7.055 5.231 1.588 1.00 0.00 C ATOM 150 C LYS A 245 -8.528 4.923 1.812 1.00 0.00 C ATOM 151 O LYS A 245 -9.102 5.295 2.835 1.00 0.00 O ATOM 152 CB LYS A 245 -6.199 3.983 1.766 1.00 0.00 C ATOM 153 CG LYS A 245 -5.811 3.303 0.456 1.00 0.00 C ATOM 154 CD LYS A 245 -4.549 3.909 -0.152 1.00 0.00 C ATOM 155 CE LYS A 245 -3.495 2.835 -0.433 1.00 0.00 C ATOM 156 NZ LYS A 245 -3.042 2.154 0.808 1.00 0.00 N ATOM 0 H LYS A 245 -7.083 6.268 3.399 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.930 5.576 0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -5.291 4.252 2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -6.740 3.269 2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -5.653 2.239 0.633 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.633 3.389 -0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -4.801 4.425 -1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -4.138 4.656 0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.906 2.096 -1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.638 3.291 -0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -2.943 1.134 0.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.124 2.544 1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.741 2.306 1.563 1.00 0.00 H new ATOM 170 N ARG A 246 -9.124 4.255 0.845 1.00 0.00 N ATOM 171 CA ARG A 246 -10.536 3.914 0.887 1.00 0.00 C ATOM 172 C ARG A 246 -10.690 2.443 1.248 1.00 0.00 C ATOM 173 O ARG A 246 -9.695 1.750 1.470 1.00 0.00 O ATOM 174 CB ARG A 246 -11.185 4.186 -0.472 1.00 0.00 C ATOM 175 CG ARG A 246 -10.774 3.200 -1.553 1.00 0.00 C ATOM 176 CD ARG A 246 -11.592 3.384 -2.820 1.00 0.00 C ATOM 177 NE ARG A 246 -11.305 4.656 -3.481 1.00 0.00 N ATOM 178 CZ ARG A 246 -12.238 5.494 -3.925 1.00 0.00 C ATOM 179 NH1 ARG A 246 -13.525 5.218 -3.761 1.00 0.00 N ATOM 180 NH2 ARG A 246 -11.870 6.615 -4.536 1.00 0.00 N ATOM 0 H ARG A 246 -8.644 3.932 0.005 1.00 0.00 H new ATOM 0 HA ARG A 246 -11.031 4.528 1.640 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -12.269 4.157 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -10.924 5.194 -0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.716 3.329 -1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -10.898 2.182 -1.184 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -11.384 2.564 -3.507 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -12.653 3.334 -2.576 1.00 0.00 H new ATOM 0 HE ARG A 246 -10.328 4.918 -3.610 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -13.806 4.357 -3.291 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -14.233 5.866 -4.105 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.880 6.826 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -12.578 7.264 -4.880 1.00 0.00 H new ATOM 194 N VAL A 247 -11.926 1.962 1.292 1.00 0.00 N ATOM 195 CA VAL A 247 -12.187 0.554 1.579 1.00 0.00 C ATOM 196 C VAL A 247 -12.610 -0.232 0.324 1.00 0.00 C ATOM 197 O VAL A 247 -13.792 -0.514 0.116 1.00 0.00 O ATOM 198 CB VAL A 247 -13.248 0.392 2.691 1.00 0.00 C ATOM 199 CG1 VAL A 247 -12.623 0.631 4.056 1.00 0.00 C ATOM 200 CG2 VAL A 247 -14.413 1.348 2.472 1.00 0.00 C ATOM 0 H VAL A 247 -12.763 2.523 1.133 1.00 0.00 H new ATOM 0 HA VAL A 247 -11.245 0.134 1.931 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.629 -0.628 2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.382 0.514 4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.822 -0.090 4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -12.216 1.641 4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -15.147 1.215 3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -14.048 2.375 2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.879 1.139 1.509 1.00 0.00 H new ATOM 210 N PRO A 248 -11.634 -0.579 -0.536 1.00 0.00 N ATOM 211 CA PRO A 248 -11.820 -1.415 -1.719 1.00 0.00 C ATOM 212 C PRO A 248 -11.647 -2.893 -1.385 1.00 0.00 C ATOM 213 O PRO A 248 -11.275 -3.240 -0.274 1.00 0.00 O ATOM 214 CB PRO A 248 -10.680 -0.961 -2.651 1.00 0.00 C ATOM 215 CG PRO A 248 -9.901 0.054 -1.873 1.00 0.00 C ATOM 216 CD PRO A 248 -10.247 -0.177 -0.445 1.00 0.00 C ATOM 0 HA PRO A 248 -12.816 -1.311 -2.150 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -10.050 -1.803 -2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -11.075 -0.530 -3.571 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -8.830 -0.063 -2.040 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -10.162 1.067 -2.180 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -9.626 -0.951 0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -10.121 0.723 0.157 1.00 0.00 H new ATOM 224 N ASN A 249 -11.913 -3.762 -2.338 1.00 0.00 N ATOM 225 CA ASN A 249 -11.667 -5.185 -2.150 1.00 0.00 C ATOM 226 C ASN A 249 -10.826 -5.733 -3.289 1.00 0.00 C ATOM 227 O ASN A 249 -10.519 -5.019 -4.245 1.00 0.00 O ATOM 228 CB ASN A 249 -12.980 -5.973 -2.056 1.00 0.00 C ATOM 229 CG ASN A 249 -13.725 -5.770 -0.746 1.00 0.00 C ATOM 230 OD1 ASN A 249 -12.997 -5.522 0.333 1.00 0.00 O flip ATOM 231 ND2 ASN A 249 -14.954 -5.847 -0.705 1.00 0.00 N flip ATOM 0 H ASN A 249 -12.298 -3.514 -3.249 1.00 0.00 H new ATOM 0 HA ASN A 249 -11.126 -5.303 -1.211 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -13.629 -5.680 -2.881 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -12.766 -7.034 -2.181 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -15.482 -6.039 -1.556 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -15.444 -5.718 0.180 1.00 0.00 H new ATOM 238 N ALA A 250 -10.456 -7.005 -3.192 1.00 0.00 N ATOM 239 CA ALA A 250 -9.754 -7.690 -4.278 1.00 0.00 C ATOM 240 C ALA A 250 -10.661 -7.827 -5.501 1.00 0.00 C ATOM 241 O ALA A 250 -10.263 -8.340 -6.542 1.00 0.00 O ATOM 242 CB ALA A 250 -9.276 -9.057 -3.819 1.00 0.00 C ATOM 0 H ALA A 250 -10.630 -7.586 -2.372 1.00 0.00 H new ATOM 0 HA ALA A 250 -8.886 -7.093 -4.558 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -8.756 -9.554 -4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -8.596 -8.940 -2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -10.132 -9.659 -3.515 1.00 0.00 H new ATOM 248 N TYR A 251 -11.882 -7.352 -5.350 1.00 0.00 N ATOM 249 CA TYR A 251 -12.863 -7.354 -6.422 1.00 0.00 C ATOM 250 C TYR A 251 -12.933 -5.968 -7.057 1.00 0.00 C ATOM 251 O TYR A 251 -13.752 -5.710 -7.942 1.00 0.00 O ATOM 252 CB TYR A 251 -14.245 -7.757 -5.893 1.00 0.00 C ATOM 253 CG TYR A 251 -14.295 -9.139 -5.273 1.00 0.00 C ATOM 254 CD1 TYR A 251 -13.682 -9.396 -4.056 1.00 0.00 C ATOM 255 CD2 TYR A 251 -14.971 -10.180 -5.898 1.00 0.00 C ATOM 256 CE1 TYR A 251 -13.736 -10.647 -3.476 1.00 0.00 C ATOM 257 CE2 TYR A 251 -15.030 -11.438 -5.326 1.00 0.00 C ATOM 258 CZ TYR A 251 -14.411 -11.667 -4.115 1.00 0.00 C ATOM 259 OH TYR A 251 -14.468 -12.918 -3.540 1.00 0.00 O ATOM 0 H TYR A 251 -12.225 -6.952 -4.477 1.00 0.00 H new ATOM 0 HA TYR A 251 -12.557 -8.082 -7.173 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -14.564 -7.026 -5.150 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -14.962 -7.713 -6.713 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -13.152 -8.601 -3.552 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -15.458 -10.004 -6.846 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -13.253 -10.827 -2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -15.558 -12.237 -5.825 1.00 0.00 H new ATOM 0 HH TYR A 251 -14.982 -13.520 -4.118 1.00 0.00 H new ATOM 269 N ASP A 252 -12.065 -5.077 -6.594 1.00 0.00 N ATOM 270 CA ASP A 252 -11.997 -3.719 -7.115 1.00 0.00 C ATOM 271 C ASP A 252 -10.810 -3.602 -8.044 1.00 0.00 C ATOM 272 O ASP A 252 -9.999 -2.684 -7.920 1.00 0.00 O ATOM 273 CB ASP A 252 -11.850 -2.703 -5.981 1.00 0.00 C ATOM 274 CG ASP A 252 -13.169 -2.320 -5.344 1.00 0.00 C ATOM 275 OD1 ASP A 252 -13.801 -1.352 -5.816 1.00 0.00 O ATOM 276 OD2 ASP A 252 -13.576 -2.972 -4.364 1.00 0.00 O ATOM 0 H ASP A 252 -11.393 -5.274 -5.852 1.00 0.00 H new ATOM 0 HA ASP A 252 -12.922 -3.507 -7.652 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -11.192 -3.115 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -11.367 -1.805 -6.367 1.00 0.00 H new ATOM 281 N LYS A 253 -10.712 -4.549 -8.974 1.00 0.00 N ATOM 282 CA LYS A 253 -9.524 -4.705 -9.802 1.00 0.00 C ATOM 283 C LYS A 253 -8.340 -4.988 -8.880 1.00 0.00 C ATOM 284 O LYS A 253 -7.197 -4.618 -9.153 1.00 0.00 O ATOM 285 CB LYS A 253 -9.280 -3.469 -10.692 1.00 0.00 C ATOM 286 CG LYS A 253 -10.416 -3.186 -11.675 1.00 0.00 C ATOM 287 CD LYS A 253 -11.557 -2.418 -11.017 1.00 0.00 C ATOM 288 CE LYS A 253 -12.847 -2.507 -11.818 1.00 0.00 C ATOM 289 NZ LYS A 253 -12.673 -2.064 -13.224 1.00 0.00 N ATOM 0 H LYS A 253 -11.450 -5.225 -9.172 1.00 0.00 H new ATOM 0 HA LYS A 253 -9.660 -5.540 -10.489 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.137 -2.596 -10.055 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -8.355 -3.611 -11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.032 -2.613 -12.519 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -10.794 -4.127 -12.074 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.726 -2.811 -10.014 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.272 -1.372 -10.906 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -13.208 -3.535 -11.806 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -13.611 -1.895 -11.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.603 -1.997 -13.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.211 -1.132 -13.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -12.082 -2.752 -13.734 1.00 0.00 H new ATOM 303 N THR A 254 -8.678 -5.647 -7.772 1.00 0.00 N ATOM 304 CA THR A 254 -7.762 -6.042 -6.715 1.00 0.00 C ATOM 305 C THR A 254 -7.051 -4.842 -6.090 1.00 0.00 C ATOM 306 O THR A 254 -5.871 -4.580 -6.329 1.00 0.00 O ATOM 307 CB THR A 254 -6.746 -7.116 -7.158 1.00 0.00 C ATOM 308 OG1 THR A 254 -5.792 -6.595 -8.095 1.00 0.00 O ATOM 309 CG2 THR A 254 -7.445 -8.307 -7.786 1.00 0.00 C ATOM 0 H THR A 254 -9.640 -5.930 -7.583 1.00 0.00 H new ATOM 0 HA THR A 254 -8.387 -6.499 -5.948 1.00 0.00 H new ATOM 0 HB THR A 254 -6.221 -7.432 -6.257 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.065 -5.696 -8.374 1.00 0.00 H new ATOM 0 HG21 THR A 254 -6.703 -9.047 -8.088 1.00 0.00 H new ATOM 0 HG22 THR A 254 -8.127 -8.752 -7.062 1.00 0.00 H new ATOM 0 HG23 THR A 254 -8.007 -7.979 -8.660 1.00 0.00 H new ATOM 317 N ALA A 255 -7.791 -4.108 -5.285 1.00 0.00 N ATOM 318 CA ALA A 255 -7.224 -3.004 -4.535 1.00 0.00 C ATOM 319 C ALA A 255 -7.311 -3.290 -3.039 1.00 0.00 C ATOM 320 O ALA A 255 -8.205 -4.001 -2.586 1.00 0.00 O ATOM 321 CB ALA A 255 -7.921 -1.707 -4.892 1.00 0.00 C ATOM 0 H ALA A 255 -8.789 -4.256 -5.132 1.00 0.00 H new ATOM 0 HA ALA A 255 -6.172 -2.897 -4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -7.483 -0.889 -4.320 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.800 -1.510 -5.957 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -8.982 -1.787 -4.656 1.00 0.00 H new ATOM 327 N LEU A 256 -6.369 -2.750 -2.288 1.00 0.00 N ATOM 328 CA LEU A 256 -6.259 -3.036 -0.855 1.00 0.00 C ATOM 329 C LEU A 256 -7.312 -2.248 -0.070 1.00 0.00 C ATOM 330 O LEU A 256 -7.531 -1.077 -0.348 1.00 0.00 O ATOM 331 CB LEU A 256 -4.859 -2.643 -0.346 1.00 0.00 C ATOM 332 CG LEU A 256 -4.239 -3.534 0.740 1.00 0.00 C ATOM 333 CD1 LEU A 256 -5.273 -3.957 1.740 1.00 0.00 C ATOM 334 CD2 LEU A 256 -3.625 -4.752 0.129 1.00 0.00 C ATOM 0 H LEU A 256 -5.661 -2.106 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 256 -6.421 -4.104 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -4.180 -2.626 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -4.912 -1.625 0.040 1.00 0.00 H new ATOM 0 HG LEU A 256 -3.469 -2.951 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -4.809 -4.587 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -5.703 -3.075 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -6.060 -4.517 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.190 -5.372 0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -4.391 -5.319 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -2.845 -4.454 -0.572 1.00 0.00 H new ATOM 346 N ALA A 257 -7.936 -2.886 0.919 1.00 0.00 N ATOM 347 CA ALA A 257 -8.861 -2.211 1.825 1.00 0.00 C ATOM 348 C ALA A 257 -8.118 -1.675 3.037 1.00 0.00 C ATOM 349 O ALA A 257 -7.907 -2.383 4.025 1.00 0.00 O ATOM 350 CB ALA A 257 -9.960 -3.152 2.266 1.00 0.00 C ATOM 0 H ALA A 257 -7.815 -3.880 1.113 1.00 0.00 H new ATOM 0 HA ALA A 257 -9.313 -1.376 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -10.638 -2.629 2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -10.513 -3.500 1.393 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.522 -4.006 2.782 1.00 0.00 H new ATOM 356 N LEU A 258 -7.730 -0.420 2.956 1.00 0.00 N ATOM 357 CA LEU A 258 -6.921 0.213 3.996 1.00 0.00 C ATOM 358 C LEU A 258 -7.302 1.685 4.124 1.00 0.00 C ATOM 359 O LEU A 258 -7.982 2.216 3.264 1.00 0.00 O ATOM 360 CB LEU A 258 -5.411 0.044 3.707 1.00 0.00 C ATOM 361 CG LEU A 258 -5.031 -0.550 2.363 1.00 0.00 C ATOM 362 CD1 LEU A 258 -5.505 0.315 1.221 1.00 0.00 C ATOM 363 CD2 LEU A 258 -3.536 -0.709 2.285 1.00 0.00 C ATOM 0 H LEU A 258 -7.961 0.194 2.175 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.123 -0.280 4.947 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -4.938 1.022 3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -4.984 -0.585 4.489 1.00 0.00 H new ATOM 0 HG LEU A 258 -5.516 -1.522 2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.215 -0.141 0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.590 0.409 1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.052 1.303 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.265 -1.136 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.060 0.265 2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.199 -1.372 3.082 1.00 0.00 H new ATOM 375 N GLU A 259 -6.867 2.347 5.181 1.00 0.00 N ATOM 376 CA GLU A 259 -7.367 3.680 5.488 1.00 0.00 C ATOM 377 C GLU A 259 -6.248 4.603 5.947 1.00 0.00 C ATOM 378 O GLU A 259 -5.068 4.295 5.793 1.00 0.00 O ATOM 379 CB GLU A 259 -8.419 3.597 6.594 1.00 0.00 C ATOM 380 CG GLU A 259 -7.845 3.111 7.916 1.00 0.00 C ATOM 381 CD GLU A 259 -8.859 3.080 9.035 1.00 0.00 C ATOM 382 OE1 GLU A 259 -9.681 2.142 9.078 1.00 0.00 O ATOM 383 OE2 GLU A 259 -8.823 3.981 9.896 1.00 0.00 O ATOM 0 H GLU A 259 -6.174 1.989 5.838 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.804 4.086 4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -8.868 4.580 6.737 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.217 2.925 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.435 2.110 7.780 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.017 3.758 8.204 1.00 0.00 H new ATOM 390 N VAL A 260 -6.642 5.737 6.509 1.00 0.00 N ATOM 391 CA VAL A 260 -5.707 6.692 7.081 1.00 0.00 C ATOM 392 C VAL A 260 -5.003 6.139 8.326 1.00 0.00 C ATOM 393 O VAL A 260 -5.629 5.815 9.337 1.00 0.00 O ATOM 394 CB VAL A 260 -6.419 8.024 7.433 1.00 0.00 C ATOM 395 CG1 VAL A 260 -7.713 7.765 8.195 1.00 0.00 C ATOM 396 CG2 VAL A 260 -5.503 8.935 8.241 1.00 0.00 C ATOM 0 H VAL A 260 -7.619 6.020 6.581 1.00 0.00 H new ATOM 0 HA VAL A 260 -4.949 6.879 6.320 1.00 0.00 H new ATOM 0 HB VAL A 260 -6.665 8.526 6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -8.193 8.715 8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -8.382 7.162 7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -7.490 7.232 9.120 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -6.026 9.862 8.475 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -5.218 8.436 9.167 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.609 9.160 7.660 1.00 0.00 H new ATOM 406 N GLY A 261 -3.695 6.008 8.210 1.00 0.00 N ATOM 407 CA GLY A 261 -2.840 5.717 9.341 1.00 0.00 C ATOM 408 C GLY A 261 -2.396 4.277 9.378 1.00 0.00 C ATOM 409 O GLY A 261 -1.633 3.882 10.259 1.00 0.00 O ATOM 0 H GLY A 261 -3.196 6.101 7.325 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -1.963 6.363 9.304 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -3.371 5.953 10.263 1.00 0.00 H new ATOM 413 N GLU A 262 -2.867 3.494 8.422 1.00 0.00 N ATOM 414 CA GLU A 262 -2.605 2.062 8.432 1.00 0.00 C ATOM 415 C GLU A 262 -1.230 1.756 7.884 1.00 0.00 C ATOM 416 O GLU A 262 -0.559 2.623 7.325 1.00 0.00 O ATOM 417 CB GLU A 262 -3.651 1.291 7.632 1.00 0.00 C ATOM 418 CG GLU A 262 -5.014 1.263 8.284 1.00 0.00 C ATOM 419 CD GLU A 262 -5.822 0.050 7.868 1.00 0.00 C ATOM 420 OE1 GLU A 262 -5.583 -1.049 8.419 1.00 0.00 O ATOM 421 OE2 GLU A 262 -6.684 0.178 6.984 1.00 0.00 O ATOM 0 H GLU A 262 -3.428 3.820 7.635 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.657 1.741 9.472 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -3.741 1.738 6.642 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.305 0.267 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -4.897 1.265 9.368 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -5.560 2.169 8.021 1.00 0.00 H new ATOM 428 N LEU A 263 -0.820 0.517 8.044 1.00 0.00 N ATOM 429 CA LEU A 263 0.466 0.081 7.562 1.00 0.00 C ATOM 430 C LEU A 263 0.329 -1.225 6.804 1.00 0.00 C ATOM 431 O LEU A 263 -0.556 -2.035 7.086 1.00 0.00 O ATOM 432 CB LEU A 263 1.447 -0.084 8.714 1.00 0.00 C ATOM 433 CG LEU A 263 2.850 -0.500 8.286 1.00 0.00 C ATOM 434 CD1 LEU A 263 3.662 0.719 7.890 1.00 0.00 C ATOM 435 CD2 LEU A 263 3.547 -1.280 9.374 1.00 0.00 C ATOM 0 H LEU A 263 -1.366 -0.209 8.508 1.00 0.00 H new ATOM 0 HA LEU A 263 0.853 0.844 6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.510 0.857 9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 263 1.055 -0.829 9.406 1.00 0.00 H new ATOM 0 HG LEU A 263 2.760 -1.155 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.662 0.408 7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.173 1.228 7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.736 1.399 8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.545 -1.562 9.038 1.00 0.00 H new ATOM 0 HD22 LEU A 263 3.627 -0.664 10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 263 2.974 -2.179 9.602 1.00 0.00 H new ATOM 447 N VAL A 264 1.217 -1.427 5.852 1.00 0.00 N ATOM 448 CA VAL A 264 1.170 -2.587 4.981 1.00 0.00 C ATOM 449 C VAL A 264 2.579 -2.971 4.593 1.00 0.00 C ATOM 450 O VAL A 264 3.522 -2.261 4.915 1.00 0.00 O ATOM 451 CB VAL A 264 0.355 -2.328 3.688 1.00 0.00 C ATOM 452 CG1 VAL A 264 -1.048 -1.854 4.012 1.00 0.00 C ATOM 453 CG2 VAL A 264 1.059 -1.326 2.784 1.00 0.00 C ATOM 0 H VAL A 264 1.992 -0.793 5.659 1.00 0.00 H new ATOM 0 HA VAL A 264 0.677 -3.387 5.532 1.00 0.00 H new ATOM 0 HB VAL A 264 0.281 -3.275 3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -1.596 -1.680 3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -1.562 -2.614 4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -0.996 -0.927 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 264 0.463 -1.165 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.180 -0.381 3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.039 -1.714 2.505 1.00 0.00 H new ATOM 463 N LYS A 265 2.719 -4.079 3.909 1.00 0.00 N ATOM 464 CA LYS A 265 4.006 -4.494 3.412 1.00 0.00 C ATOM 465 C LYS A 265 3.941 -4.589 1.894 1.00 0.00 C ATOM 466 O LYS A 265 3.491 -5.593 1.346 1.00 0.00 O ATOM 467 CB LYS A 265 4.381 -5.849 4.006 1.00 0.00 C ATOM 468 CG LYS A 265 5.872 -6.112 4.019 1.00 0.00 C ATOM 469 CD LYS A 265 6.181 -7.570 3.751 1.00 0.00 C ATOM 470 CE LYS A 265 5.444 -8.490 4.702 1.00 0.00 C ATOM 471 NZ LYS A 265 5.956 -8.395 6.096 1.00 0.00 N ATOM 0 H LYS A 265 1.952 -4.713 3.683 1.00 0.00 H new ATOM 0 HA LYS A 265 4.764 -3.766 3.701 1.00 0.00 H new ATOM 0 HB2 LYS A 265 4.001 -5.907 5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 265 3.886 -6.636 3.436 1.00 0.00 H new ATOM 0 HG2 LYS A 265 6.358 -5.492 3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.285 -5.823 4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 265 5.908 -7.816 2.725 1.00 0.00 H new ATOM 0 HD3 LYS A 265 7.254 -7.736 3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.382 -8.244 4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 265 5.537 -9.518 4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 5.300 -8.880 6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 6.893 -8.843 6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 6.034 -7.395 6.370 1.00 0.00 H new ATOM 485 N VAL A 266 4.355 -3.534 1.213 1.00 0.00 N ATOM 486 CA VAL A 266 4.343 -3.534 -0.234 1.00 0.00 C ATOM 487 C VAL A 266 5.384 -4.492 -0.771 1.00 0.00 C ATOM 488 O VAL A 266 6.588 -4.297 -0.583 1.00 0.00 O ATOM 489 CB VAL A 266 4.575 -2.129 -0.801 1.00 0.00 C ATOM 490 CG1 VAL A 266 4.798 -2.182 -2.302 1.00 0.00 C ATOM 491 CG2 VAL A 266 3.393 -1.238 -0.464 1.00 0.00 C ATOM 0 H VAL A 266 4.701 -2.674 1.638 1.00 0.00 H new ATOM 0 HA VAL A 266 3.355 -3.865 -0.555 1.00 0.00 H new ATOM 0 HB VAL A 266 5.473 -1.711 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.960 -1.173 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 266 5.672 -2.796 -2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 266 3.922 -2.615 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.562 -0.240 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 266 2.486 -1.657 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 266 3.281 -1.176 0.618 1.00 0.00 H new ATOM 501 N THR A 267 4.897 -5.522 -1.435 1.00 0.00 N ATOM 502 CA THR A 267 5.737 -6.590 -1.920 1.00 0.00 C ATOM 503 C THR A 267 6.175 -6.339 -3.353 1.00 0.00 C ATOM 504 O THR A 267 7.018 -7.063 -3.883 1.00 0.00 O ATOM 505 CB THR A 267 5.002 -7.933 -1.818 1.00 0.00 C ATOM 506 OG1 THR A 267 3.734 -7.847 -2.484 1.00 0.00 O ATOM 507 CG2 THR A 267 4.785 -8.298 -0.359 1.00 0.00 C ATOM 0 H THR A 267 3.907 -5.638 -1.652 1.00 0.00 H new ATOM 0 HA THR A 267 6.630 -6.625 -1.296 1.00 0.00 H new ATOM 0 HB THR A 267 5.609 -8.703 -2.294 1.00 0.00 H new ATOM 0 HG1 THR A 267 3.270 -8.708 -2.417 1.00 0.00 H new ATOM 0 HG21 THR A 267 4.263 -9.253 -0.297 1.00 0.00 H new ATOM 0 HG22 THR A 267 5.749 -8.378 0.143 1.00 0.00 H new ATOM 0 HG23 THR A 267 4.187 -7.525 0.124 1.00 0.00 H new ATOM 515 N LYS A 268 5.611 -5.310 -3.979 1.00 0.00 N ATOM 516 CA LYS A 268 6.056 -4.929 -5.306 1.00 0.00 C ATOM 517 C LYS A 268 6.346 -3.447 -5.330 1.00 0.00 C ATOM 518 O LYS A 268 5.433 -2.630 -5.375 1.00 0.00 O ATOM 519 CB LYS A 268 4.999 -5.271 -6.348 1.00 0.00 C ATOM 520 CG LYS A 268 5.527 -5.265 -7.772 1.00 0.00 C ATOM 521 CD LYS A 268 6.422 -6.469 -8.026 1.00 0.00 C ATOM 522 CE LYS A 268 5.652 -7.773 -7.872 1.00 0.00 C ATOM 523 NZ LYS A 268 4.489 -7.853 -8.799 1.00 0.00 N ATOM 0 H LYS A 268 4.860 -4.738 -3.594 1.00 0.00 H new ATOM 0 HA LYS A 268 6.963 -5.483 -5.547 1.00 0.00 H new ATOM 0 HB2 LYS A 268 4.587 -6.255 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 268 4.179 -4.557 -6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 268 4.693 -5.273 -8.473 1.00 0.00 H new ATOM 0 HG3 LYS A 268 6.086 -4.347 -7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.841 -6.408 -9.030 1.00 0.00 H new ATOM 0 HD3 LYS A 268 7.260 -6.455 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 268 6.322 -8.613 -8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 268 5.302 -7.867 -6.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 4.193 -8.845 -8.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 3.701 -7.293 -8.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 4.760 -7.477 -9.730 1.00 0.00 H new ATOM 537 N ILE A 269 7.617 -3.111 -5.327 1.00 0.00 N ATOM 538 CA ILE A 269 8.041 -1.726 -5.206 1.00 0.00 C ATOM 539 C ILE A 269 8.593 -1.163 -6.505 1.00 0.00 C ATOM 540 O ILE A 269 9.012 -1.896 -7.399 1.00 0.00 O ATOM 541 CB ILE A 269 9.049 -1.521 -4.054 1.00 0.00 C ATOM 542 CG1 ILE A 269 9.901 -2.773 -3.839 1.00 0.00 C ATOM 543 CG2 ILE A 269 8.303 -1.144 -2.787 1.00 0.00 C ATOM 544 CD1 ILE A 269 10.596 -3.220 -5.094 1.00 0.00 C ATOM 0 H ILE A 269 8.383 -3.780 -5.407 1.00 0.00 H new ATOM 0 HA ILE A 269 7.138 -1.165 -4.966 1.00 0.00 H new ATOM 0 HB ILE A 269 9.727 -0.710 -4.319 1.00 0.00 H new ATOM 0 HG12 ILE A 269 10.645 -2.574 -3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 269 9.268 -3.580 -3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.015 -1.000 -1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 269 7.749 -0.220 -2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 269 7.608 -1.941 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 269 11.187 -4.112 -4.885 1.00 0.00 H new ATOM 0 HD12 ILE A 269 9.854 -3.447 -5.860 1.00 0.00 H new ATOM 0 HD13 ILE A 269 11.252 -2.425 -5.449 1.00 0.00 H new ATOM 556 N ASN A 270 8.558 0.155 -6.600 1.00 0.00 N ATOM 557 CA ASN A 270 8.910 0.851 -7.832 1.00 0.00 C ATOM 558 C ASN A 270 9.555 2.200 -7.515 1.00 0.00 C ATOM 559 O ASN A 270 9.764 2.533 -6.347 1.00 0.00 O ATOM 560 CB ASN A 270 7.663 1.020 -8.709 1.00 0.00 C ATOM 561 CG ASN A 270 6.664 2.018 -8.160 1.00 0.00 C ATOM 562 OD1 ASN A 270 6.605 3.153 -8.608 1.00 0.00 O ATOM 563 ND2 ASN A 270 5.903 1.626 -7.159 1.00 0.00 N ATOM 0 H ASN A 270 8.287 0.771 -5.834 1.00 0.00 H new ATOM 0 HA ASN A 270 9.638 0.258 -8.385 1.00 0.00 H new ATOM 0 HB2 ASN A 270 7.971 1.338 -9.705 1.00 0.00 H new ATOM 0 HB3 ASN A 270 7.173 0.052 -8.820 1.00 0.00 H new ATOM 0 HD21 ASN A 270 5.241 2.277 -6.736 1.00 0.00 H new ATOM 0 HD22 ASN A 270 5.975 0.671 -6.807 1.00 0.00 H new ATOM 570 N VAL A 271 9.870 2.977 -8.547 1.00 0.00 N ATOM 571 CA VAL A 271 10.519 4.273 -8.354 1.00 0.00 C ATOM 572 C VAL A 271 9.593 5.446 -8.697 1.00 0.00 C ATOM 573 O VAL A 271 10.049 6.576 -8.876 1.00 0.00 O ATOM 574 CB VAL A 271 11.814 4.390 -9.184 1.00 0.00 C ATOM 575 CG1 VAL A 271 12.834 3.355 -8.733 1.00 0.00 C ATOM 576 CG2 VAL A 271 11.525 4.242 -10.672 1.00 0.00 C ATOM 0 H VAL A 271 9.688 2.735 -9.521 1.00 0.00 H new ATOM 0 HA VAL A 271 10.766 4.327 -7.294 1.00 0.00 H new ATOM 0 HB VAL A 271 12.232 5.383 -9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 271 13.741 3.453 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 271 13.073 3.514 -7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 271 12.420 2.355 -8.864 1.00 0.00 H new ATOM 0 HG21 VAL A 271 12.455 4.329 -11.234 1.00 0.00 H new ATOM 0 HG22 VAL A 271 11.077 3.266 -10.860 1.00 0.00 H new ATOM 0 HG23 VAL A 271 10.836 5.025 -10.988 1.00 0.00 H new ATOM 586 N SER A 272 8.302 5.176 -8.800 1.00 0.00 N ATOM 587 CA SER A 272 7.318 6.227 -9.038 1.00 0.00 C ATOM 588 C SER A 272 6.467 6.450 -7.792 1.00 0.00 C ATOM 589 O SER A 272 6.188 7.584 -7.409 1.00 0.00 O ATOM 590 CB SER A 272 6.405 5.848 -10.202 1.00 0.00 C ATOM 591 OG SER A 272 7.122 5.143 -11.204 1.00 0.00 O ATOM 0 H SER A 272 7.908 4.238 -8.723 1.00 0.00 H new ATOM 0 HA SER A 272 7.855 7.144 -9.281 1.00 0.00 H new ATOM 0 HB2 SER A 272 5.582 5.233 -9.838 1.00 0.00 H new ATOM 0 HB3 SER A 272 5.964 6.748 -10.631 1.00 0.00 H new ATOM 0 HG SER A 272 6.515 4.910 -11.938 1.00 0.00 H new ATOM 597 N GLY A 273 6.052 5.352 -7.167 1.00 0.00 N ATOM 598 CA GLY A 273 5.215 5.432 -5.996 1.00 0.00 C ATOM 599 C GLY A 273 3.921 4.663 -6.154 1.00 0.00 C ATOM 600 O GLY A 273 3.175 4.483 -5.197 1.00 0.00 O ATOM 0 H GLY A 273 6.286 4.403 -7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 273 5.761 5.045 -5.136 1.00 0.00 H new ATOM 0 HA3 GLY A 273 4.989 6.477 -5.786 1.00 0.00 H new ATOM 604 N GLN A 274 3.646 4.214 -7.366 1.00 0.00 N ATOM 605 CA GLN A 274 2.458 3.420 -7.629 1.00 0.00 C ATOM 606 C GLN A 274 2.835 1.947 -7.571 1.00 0.00 C ATOM 607 O GLN A 274 3.234 1.352 -8.571 1.00 0.00 O ATOM 608 CB GLN A 274 1.866 3.798 -8.993 1.00 0.00 C ATOM 609 CG GLN A 274 0.416 3.372 -9.194 1.00 0.00 C ATOM 610 CD GLN A 274 0.259 1.931 -9.649 1.00 0.00 C ATOM 611 OE1 GLN A 274 0.270 1.647 -10.845 1.00 0.00 O ATOM 612 NE2 GLN A 274 0.099 1.013 -8.707 1.00 0.00 N ATOM 0 H GLN A 274 4.230 4.386 -8.185 1.00 0.00 H new ATOM 0 HA GLN A 274 1.695 3.617 -6.876 1.00 0.00 H new ATOM 0 HB2 GLN A 274 1.934 4.879 -9.117 1.00 0.00 H new ATOM 0 HB3 GLN A 274 2.475 3.348 -9.777 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -0.126 3.509 -8.259 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -0.047 4.029 -9.930 1.00 0.00 H new ATOM 0 HE21 GLN A 274 0.095 1.286 -7.724 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -0.020 0.033 -8.965 1.00 0.00 H new ATOM 621 N TRP A 275 2.728 1.373 -6.383 1.00 0.00 N ATOM 622 CA TRP A 275 3.186 0.010 -6.151 1.00 0.00 C ATOM 623 C TRP A 275 2.029 -0.901 -5.791 1.00 0.00 C ATOM 624 O TRP A 275 0.899 -0.445 -5.578 1.00 0.00 O ATOM 625 CB TRP A 275 4.252 -0.055 -5.042 1.00 0.00 C ATOM 626 CG TRP A 275 4.384 1.161 -4.185 1.00 0.00 C ATOM 627 CD1 TRP A 275 3.421 1.767 -3.436 1.00 0.00 C ATOM 628 CD2 TRP A 275 5.591 1.892 -3.960 1.00 0.00 C ATOM 629 NE1 TRP A 275 3.953 2.860 -2.796 1.00 0.00 N ATOM 630 CE2 TRP A 275 5.283 2.951 -3.101 1.00 0.00 C ATOM 631 CE3 TRP A 275 6.899 1.758 -4.419 1.00 0.00 C ATOM 632 CZ2 TRP A 275 6.239 3.868 -2.689 1.00 0.00 C ATOM 633 CZ3 TRP A 275 7.848 2.666 -4.011 1.00 0.00 C ATOM 634 CH2 TRP A 275 7.514 3.712 -3.154 1.00 0.00 C ATOM 0 H TRP A 275 2.328 1.829 -5.563 1.00 0.00 H new ATOM 0 HA TRP A 275 3.636 -0.332 -7.083 1.00 0.00 H new ATOM 0 HB2 TRP A 275 4.026 -0.905 -4.398 1.00 0.00 H new ATOM 0 HB3 TRP A 275 5.218 -0.254 -5.506 1.00 0.00 H new ATOM 0 HD1 TRP A 275 2.395 1.438 -3.357 1.00 0.00 H new ATOM 0 HE1 TRP A 275 3.439 3.500 -2.191 1.00 0.00 H new ATOM 0 HE3 TRP A 275 7.165 0.952 -5.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 5.984 4.679 -2.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 8.865 2.567 -4.360 1.00 0.00 H new ATOM 0 HH2 TRP A 275 8.278 4.413 -2.851 1.00 0.00 H new ATOM 645 N GLU A 276 2.308 -2.195 -5.734 1.00 0.00 N ATOM 646 CA GLU A 276 1.322 -3.149 -5.278 1.00 0.00 C ATOM 647 C GLU A 276 1.561 -3.419 -3.802 1.00 0.00 C ATOM 648 O GLU A 276 2.641 -3.878 -3.404 1.00 0.00 O ATOM 649 CB GLU A 276 1.413 -4.448 -6.082 1.00 0.00 C ATOM 650 CG GLU A 276 1.306 -4.239 -7.585 1.00 0.00 C ATOM 651 CD GLU A 276 1.465 -5.526 -8.372 1.00 0.00 C ATOM 652 OE1 GLU A 276 2.615 -5.904 -8.680 1.00 0.00 O ATOM 653 OE2 GLU A 276 0.441 -6.157 -8.706 1.00 0.00 O ATOM 0 H GLU A 276 3.206 -2.602 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 276 0.322 -2.741 -5.423 1.00 0.00 H new ATOM 0 HB2 GLU A 276 2.360 -4.939 -5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 276 0.620 -5.122 -5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 276 0.338 -3.794 -7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 276 2.068 -3.528 -7.903 1.00 0.00 H new ATOM 660 N GLY A 277 0.529 -3.176 -3.016 1.00 0.00 N ATOM 661 CA GLY A 277 0.647 -3.209 -1.579 1.00 0.00 C ATOM 662 C GLY A 277 0.034 -4.466 -1.010 1.00 0.00 C ATOM 663 O GLY A 277 -1.056 -4.853 -1.416 1.00 0.00 O ATOM 0 H GLY A 277 -0.406 -2.952 -3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 277 1.698 -3.154 -1.296 1.00 0.00 H new ATOM 0 HA3 GLY A 277 0.155 -2.335 -1.151 1.00 0.00 H new ATOM 667 N GLU A 278 0.727 -5.125 -0.097 1.00 0.00 N ATOM 668 CA GLU A 278 0.190 -6.319 0.529 1.00 0.00 C ATOM 669 C GLU A 278 0.098 -6.109 2.032 1.00 0.00 C ATOM 670 O GLU A 278 1.099 -5.882 2.695 1.00 0.00 O ATOM 671 CB GLU A 278 1.077 -7.528 0.214 1.00 0.00 C ATOM 672 CG GLU A 278 0.519 -8.847 0.717 1.00 0.00 C ATOM 673 CD GLU A 278 1.477 -10.003 0.512 1.00 0.00 C ATOM 674 OE1 GLU A 278 1.480 -10.593 -0.592 1.00 0.00 O ATOM 675 OE2 GLU A 278 2.235 -10.329 1.451 1.00 0.00 O ATOM 0 H GLU A 278 1.656 -4.855 0.225 1.00 0.00 H new ATOM 0 HA GLU A 278 -0.808 -6.512 0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 278 1.218 -7.592 -0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 278 2.061 -7.369 0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 278 0.286 -8.757 1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -0.418 -9.061 0.202 1.00 0.00 H new ATOM 682 N CYS A 279 -1.098 -6.188 2.577 1.00 0.00 N ATOM 683 CA CYS A 279 -1.268 -5.993 3.997 1.00 0.00 C ATOM 684 C CYS A 279 -1.655 -7.300 4.647 1.00 0.00 C ATOM 685 O CYS A 279 -2.819 -7.690 4.622 1.00 0.00 O ATOM 686 CB CYS A 279 -2.336 -4.933 4.274 1.00 0.00 C ATOM 687 SG CYS A 279 -2.461 -4.437 6.009 1.00 0.00 S ATOM 0 H CYS A 279 -1.957 -6.384 2.063 1.00 0.00 H new ATOM 0 HA CYS A 279 -0.324 -5.646 4.417 1.00 0.00 H new ATOM 0 HB2 CYS A 279 -2.121 -4.051 3.671 1.00 0.00 H new ATOM 0 HB3 CYS A 279 -3.303 -5.315 3.947 1.00 0.00 H new ATOM 0 HG CYS A 279 -1.500 -3.609 6.294 1.00 0.00 H new ATOM 693 N ASN A 280 -0.656 -7.968 5.217 1.00 0.00 N ATOM 694 CA ASN A 280 -0.862 -9.186 5.996 1.00 0.00 C ATOM 695 C ASN A 280 -1.861 -10.137 5.331 1.00 0.00 C ATOM 696 O ASN A 280 -2.895 -10.471 5.912 1.00 0.00 O ATOM 697 CB ASN A 280 -1.317 -8.824 7.413 1.00 0.00 C ATOM 698 CG ASN A 280 -0.173 -8.315 8.276 1.00 0.00 C ATOM 699 OD1 ASN A 280 0.450 -9.085 9.007 1.00 0.00 O ATOM 700 ND2 ASN A 280 0.123 -7.023 8.195 1.00 0.00 N ATOM 0 H ASN A 280 0.320 -7.680 5.152 1.00 0.00 H new ATOM 0 HA ASN A 280 0.090 -9.715 6.046 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -2.095 -8.062 7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -1.762 -9.700 7.884 1.00 0.00 H new ATOM 0 HD21 ASN A 280 0.888 -6.639 8.750 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -0.415 -6.414 7.578 1.00 0.00 H new ATOM 707 N GLY A 281 -1.568 -10.531 4.094 1.00 0.00 N ATOM 708 CA GLY A 281 -2.387 -11.525 3.422 1.00 0.00 C ATOM 709 C GLY A 281 -3.130 -10.992 2.208 1.00 0.00 C ATOM 710 O GLY A 281 -3.330 -11.717 1.237 1.00 0.00 O ATOM 0 H GLY A 281 -0.781 -10.181 3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.752 -12.355 3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -3.111 -11.925 4.132 1.00 0.00 H new ATOM 714 N LYS A 282 -3.553 -9.736 2.256 1.00 0.00 N ATOM 715 CA LYS A 282 -4.318 -9.154 1.155 1.00 0.00 C ATOM 716 C LYS A 282 -3.396 -8.333 0.273 1.00 0.00 C ATOM 717 O LYS A 282 -2.540 -7.622 0.780 1.00 0.00 O ATOM 718 CB LYS A 282 -5.448 -8.246 1.671 1.00 0.00 C ATOM 719 CG LYS A 282 -6.271 -8.841 2.803 1.00 0.00 C ATOM 720 CD LYS A 282 -5.607 -8.591 4.145 1.00 0.00 C ATOM 721 CE LYS A 282 -6.293 -9.335 5.274 1.00 0.00 C ATOM 722 NZ LYS A 282 -5.545 -9.203 6.551 1.00 0.00 N ATOM 0 H LYS A 282 -3.383 -9.103 3.037 1.00 0.00 H new ATOM 0 HA LYS A 282 -4.761 -9.973 0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 282 -5.014 -7.305 2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 282 -6.114 -8.009 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 282 -7.270 -8.405 2.800 1.00 0.00 H new ATOM 0 HG3 LYS A 282 -6.391 -9.913 2.646 1.00 0.00 H new ATOM 0 HD2 LYS A 282 -4.562 -8.897 4.093 1.00 0.00 H new ATOM 0 HD3 LYS A 282 -5.616 -7.522 4.359 1.00 0.00 H new ATOM 0 HE2 LYS A 282 -7.304 -8.949 5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 282 -6.385 -10.389 5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 -6.061 -9.696 7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 -4.600 -9.624 6.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 -5.450 -8.197 6.795 1.00 0.00 H new ATOM 736 N ARG A 283 -3.564 -8.424 -1.036 1.00 0.00 N ATOM 737 CA ARG A 283 -2.774 -7.618 -1.946 1.00 0.00 C ATOM 738 C ARG A 283 -3.667 -6.745 -2.823 1.00 0.00 C ATOM 739 O ARG A 283 -4.624 -7.218 -3.438 1.00 0.00 O ATOM 740 CB ARG A 283 -1.836 -8.482 -2.801 1.00 0.00 C ATOM 741 CG ARG A 283 -2.498 -9.609 -3.575 1.00 0.00 C ATOM 742 CD ARG A 283 -2.750 -10.799 -2.674 1.00 0.00 C ATOM 743 NE ARG A 283 -1.522 -11.259 -2.025 1.00 0.00 N ATOM 744 CZ ARG A 283 -1.436 -12.350 -1.268 1.00 0.00 C ATOM 745 NH1 ARG A 283 -2.456 -13.197 -1.200 1.00 0.00 N ATOM 746 NH2 ARG A 283 -0.314 -12.611 -0.610 1.00 0.00 N ATOM 0 H ARG A 283 -4.236 -9.044 -1.488 1.00 0.00 H new ATOM 0 HA ARG A 283 -2.150 -6.961 -1.340 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -1.321 -7.834 -3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -1.075 -8.912 -2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -3.440 -9.261 -3.999 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -1.863 -9.906 -4.410 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -3.484 -10.531 -1.914 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -3.179 -11.613 -3.258 1.00 0.00 H new ATOM 0 HE ARG A 283 -0.676 -10.707 -2.162 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -3.308 -13.012 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -2.387 -14.032 -0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 283 0.481 -11.976 -0.685 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -0.246 -13.447 -0.029 1.00 0.00 H new ATOM 760 N GLY A 284 -3.340 -5.465 -2.848 1.00 0.00 N ATOM 761 CA GLY A 284 -4.072 -4.492 -3.624 1.00 0.00 C ATOM 762 C GLY A 284 -3.156 -3.364 -4.075 1.00 0.00 C ATOM 763 O GLY A 284 -2.243 -2.984 -3.346 1.00 0.00 O ATOM 0 H GLY A 284 -2.555 -5.074 -2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 284 -4.518 -4.974 -4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -4.891 -4.087 -3.029 1.00 0.00 H new ATOM 767 N HIS A 285 -3.388 -2.811 -5.258 1.00 0.00 N ATOM 768 CA HIS A 285 -2.453 -1.832 -5.828 1.00 0.00 C ATOM 769 C HIS A 285 -2.955 -0.398 -5.661 1.00 0.00 C ATOM 770 O HIS A 285 -4.138 -0.123 -5.860 1.00 0.00 O ATOM 771 CB HIS A 285 -2.165 -2.135 -7.307 1.00 0.00 C ATOM 772 CG HIS A 285 -3.380 -2.199 -8.189 1.00 0.00 C ATOM 773 ND1 HIS A 285 -3.805 -1.144 -8.972 1.00 0.00 N ATOM 774 CD2 HIS A 285 -4.256 -3.207 -8.416 1.00 0.00 C ATOM 775 CE1 HIS A 285 -4.892 -1.501 -9.635 1.00 0.00 C ATOM 776 NE2 HIS A 285 -5.182 -2.747 -9.316 1.00 0.00 N ATOM 0 H HIS A 285 -4.201 -3.015 -5.839 1.00 0.00 H new ATOM 0 HA HIS A 285 -1.521 -1.921 -5.270 1.00 0.00 H new ATOM 0 HB2 HIS A 285 -1.492 -1.370 -7.695 1.00 0.00 H new ATOM 0 HB3 HIS A 285 -1.637 -3.086 -7.372 1.00 0.00 H new ATOM 0 HD2 HIS A 285 -4.230 -4.191 -7.971 1.00 0.00 H new ATOM 0 HE1 HIS A 285 -5.447 -0.878 -10.321 1.00 0.00 H new ATOM 0 HE2 HIS A 285 -5.970 -3.283 -9.681 1.00 0.00 H new ATOM 785 N PHE A 286 -2.041 0.509 -5.306 1.00 0.00 N ATOM 786 CA PHE A 286 -2.390 1.901 -5.007 1.00 0.00 C ATOM 787 C PHE A 286 -1.198 2.850 -5.246 1.00 0.00 C ATOM 788 O PHE A 286 -0.053 2.401 -5.359 1.00 0.00 O ATOM 789 CB PHE A 286 -2.880 2.010 -3.560 1.00 0.00 C ATOM 790 CG PHE A 286 -4.370 1.835 -3.407 1.00 0.00 C ATOM 791 CD1 PHE A 286 -5.233 2.836 -3.820 1.00 0.00 C ATOM 792 CD2 PHE A 286 -4.905 0.684 -2.840 1.00 0.00 C ATOM 793 CE1 PHE A 286 -6.598 2.700 -3.675 1.00 0.00 C ATOM 794 CE2 PHE A 286 -6.276 0.546 -2.690 1.00 0.00 C ATOM 795 CZ PHE A 286 -7.121 1.557 -3.110 1.00 0.00 C ATOM 0 H PHE A 286 -1.046 0.302 -5.218 1.00 0.00 H new ATOM 0 HA PHE A 286 -3.188 2.205 -5.684 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -2.371 1.258 -2.956 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.595 2.984 -3.162 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.832 3.736 -4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.248 -0.108 -2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -7.257 3.490 -4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -6.684 -0.350 -2.246 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.190 1.451 -2.995 1.00 0.00 H new ATOM 805 N PRO A 287 -1.464 4.179 -5.342 1.00 0.00 N ATOM 806 CA PRO A 287 -0.462 5.184 -5.704 1.00 0.00 C ATOM 807 C PRO A 287 0.194 5.913 -4.517 1.00 0.00 C ATOM 808 O PRO A 287 -0.207 5.766 -3.356 1.00 0.00 O ATOM 809 CB PRO A 287 -1.304 6.163 -6.517 1.00 0.00 C ATOM 810 CG PRO A 287 -2.657 6.131 -5.879 1.00 0.00 C ATOM 811 CD PRO A 287 -2.780 4.810 -5.151 1.00 0.00 C ATOM 0 HA PRO A 287 0.389 4.733 -6.214 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -0.879 7.166 -6.491 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -1.354 5.866 -7.564 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -2.775 6.964 -5.186 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -3.439 6.229 -6.632 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -3.004 4.955 -4.094 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -3.581 4.198 -5.566 1.00 0.00 H new ATOM 819 N PHE A 288 1.183 6.743 -4.868 1.00 0.00 N ATOM 820 CA PHE A 288 2.075 7.420 -3.924 1.00 0.00 C ATOM 821 C PHE A 288 1.456 8.693 -3.333 1.00 0.00 C ATOM 822 O PHE A 288 1.863 9.153 -2.261 1.00 0.00 O ATOM 823 CB PHE A 288 3.345 7.786 -4.696 1.00 0.00 C ATOM 824 CG PHE A 288 4.541 8.140 -3.862 1.00 0.00 C ATOM 825 CD1 PHE A 288 5.321 7.141 -3.319 1.00 0.00 C ATOM 826 CD2 PHE A 288 4.908 9.459 -3.659 1.00 0.00 C ATOM 827 CE1 PHE A 288 6.447 7.443 -2.582 1.00 0.00 C ATOM 828 CE2 PHE A 288 6.031 9.771 -2.916 1.00 0.00 C ATOM 829 CZ PHE A 288 6.803 8.760 -2.379 1.00 0.00 C ATOM 0 H PHE A 288 1.389 6.967 -5.842 1.00 0.00 H new ATOM 0 HA PHE A 288 2.276 6.754 -3.085 1.00 0.00 H new ATOM 0 HB2 PHE A 288 3.610 6.947 -5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 288 3.119 8.629 -5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 288 5.046 6.108 -3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 288 4.311 10.252 -4.085 1.00 0.00 H new ATOM 0 HE1 PHE A 288 7.049 6.649 -2.164 1.00 0.00 H new ATOM 0 HE2 PHE A 288 6.304 10.804 -2.756 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.683 9.000 -1.801 1.00 0.00 H new ATOM 839 N THR A 289 0.474 9.246 -4.032 1.00 0.00 N ATOM 840 CA THR A 289 -0.084 10.562 -3.700 1.00 0.00 C ATOM 841 C THR A 289 -0.662 10.651 -2.276 1.00 0.00 C ATOM 842 O THR A 289 -0.932 11.749 -1.785 1.00 0.00 O ATOM 843 CB THR A 289 -1.172 10.969 -4.719 1.00 0.00 C ATOM 844 OG1 THR A 289 -1.683 12.272 -4.410 1.00 0.00 O ATOM 845 CG2 THR A 289 -2.314 9.960 -4.733 1.00 0.00 C ATOM 0 H THR A 289 0.040 8.803 -4.842 1.00 0.00 H new ATOM 0 HA THR A 289 0.757 11.254 -3.747 1.00 0.00 H new ATOM 0 HB THR A 289 -0.713 10.988 -5.708 1.00 0.00 H new ATOM 0 HG1 THR A 289 -1.500 12.481 -3.470 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.065 10.271 -5.459 1.00 0.00 H new ATOM 0 HG22 THR A 289 -1.929 8.978 -5.008 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.766 9.908 -3.742 1.00 0.00 H new ATOM 853 N HIS A 290 -0.846 9.517 -1.614 1.00 0.00 N ATOM 854 CA HIS A 290 -1.441 9.507 -0.284 1.00 0.00 C ATOM 855 C HIS A 290 -0.783 8.480 0.626 1.00 0.00 C ATOM 856 O HIS A 290 -1.463 7.734 1.339 1.00 0.00 O ATOM 857 CB HIS A 290 -2.945 9.253 -0.385 1.00 0.00 C ATOM 858 CG HIS A 290 -3.344 8.068 -1.213 1.00 0.00 C ATOM 859 ND1 HIS A 290 -4.487 8.057 -1.973 1.00 0.00 N ATOM 860 CD2 HIS A 290 -2.764 6.857 -1.391 1.00 0.00 C ATOM 861 CE1 HIS A 290 -4.603 6.898 -2.579 1.00 0.00 C ATOM 862 NE2 HIS A 290 -3.566 6.145 -2.251 1.00 0.00 N ATOM 0 H HIS A 290 -0.594 8.596 -1.973 1.00 0.00 H new ATOM 0 HA HIS A 290 -1.273 10.487 0.163 1.00 0.00 H new ATOM 0 HB2 HIS A 290 -3.342 9.122 0.621 1.00 0.00 H new ATOM 0 HB3 HIS A 290 -3.419 10.142 -0.801 1.00 0.00 H new ATOM 0 HD1 HIS A 290 -5.146 8.831 -2.055 1.00 0.00 H new ATOM 0 HD2 HIS A 290 -1.844 6.515 -0.941 1.00 0.00 H new ATOM 0 HE1 HIS A 290 -5.410 6.608 -3.235 1.00 0.00 H new ATOM 871 N VAL A 291 0.537 8.426 0.598 1.00 0.00 N ATOM 872 CA VAL A 291 1.266 7.514 1.462 1.00 0.00 C ATOM 873 C VAL A 291 2.457 8.187 2.126 1.00 0.00 C ATOM 874 O VAL A 291 2.974 9.198 1.648 1.00 0.00 O ATOM 875 CB VAL A 291 1.795 6.288 0.694 1.00 0.00 C ATOM 876 CG1 VAL A 291 0.681 5.341 0.300 1.00 0.00 C ATOM 877 CG2 VAL A 291 2.581 6.731 -0.517 1.00 0.00 C ATOM 0 H VAL A 291 1.123 8.999 -0.009 1.00 0.00 H new ATOM 0 HA VAL A 291 0.547 7.198 2.218 1.00 0.00 H new ATOM 0 HB VAL A 291 2.457 5.738 1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 291 1.100 4.491 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.171 4.987 1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.030 5.862 -0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.950 5.856 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 291 1.937 7.314 -1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 291 3.424 7.344 -0.199 1.00 0.00 H new ATOM 887 N ARG A 292 2.859 7.607 3.239 1.00 0.00 N ATOM 888 CA ARG A 292 4.130 7.890 3.878 1.00 0.00 C ATOM 889 C ARG A 292 4.806 6.551 4.087 1.00 0.00 C ATOM 890 O ARG A 292 4.401 5.777 4.934 1.00 0.00 O ATOM 891 CB ARG A 292 3.944 8.584 5.235 1.00 0.00 C ATOM 892 CG ARG A 292 3.178 9.898 5.184 1.00 0.00 C ATOM 893 CD ARG A 292 3.798 10.882 4.206 1.00 0.00 C ATOM 894 NE ARG A 292 5.238 11.053 4.410 1.00 0.00 N ATOM 895 CZ ARG A 292 5.991 11.875 3.685 1.00 0.00 C ATOM 896 NH1 ARG A 292 5.420 12.693 2.811 1.00 0.00 N ATOM 897 NH2 ARG A 292 7.307 11.901 3.849 1.00 0.00 N ATOM 0 H ARG A 292 2.301 6.912 3.735 1.00 0.00 H new ATOM 0 HA ARG A 292 4.720 8.562 3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 292 3.422 7.902 5.907 1.00 0.00 H new ATOM 0 HB3 ARG A 292 4.926 8.770 5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 292 2.145 9.704 4.897 1.00 0.00 H new ATOM 0 HG3 ARG A 292 3.154 10.342 6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 292 3.618 10.537 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 292 3.304 11.848 4.307 1.00 0.00 H new ATOM 0 HE ARG A 292 5.688 10.512 5.148 1.00 0.00 H new ATOM 0 HH11 ARG A 292 4.406 12.690 2.697 1.00 0.00 H new ATOM 0 HH12 ARG A 292 5.994 13.325 2.253 1.00 0.00 H new ATOM 0 HH21 ARG A 292 7.748 11.288 4.535 1.00 0.00 H new ATOM 0 HH22 ARG A 292 7.878 12.534 3.289 1.00 0.00 H new ATOM 911 N LEU A 293 5.816 6.255 3.317 1.00 0.00 N ATOM 912 CA LEU A 293 6.371 4.932 3.317 1.00 0.00 C ATOM 913 C LEU A 293 7.517 4.790 4.301 1.00 0.00 C ATOM 914 O LEU A 293 8.309 5.715 4.494 1.00 0.00 O ATOM 915 CB LEU A 293 6.888 4.620 1.932 1.00 0.00 C ATOM 916 CG LEU A 293 5.872 4.565 0.795 1.00 0.00 C ATOM 917 CD1 LEU A 293 4.562 3.948 1.241 1.00 0.00 C ATOM 918 CD2 LEU A 293 5.648 5.942 0.223 1.00 0.00 C ATOM 0 H LEU A 293 6.271 6.912 2.682 1.00 0.00 H new ATOM 0 HA LEU A 293 5.582 4.241 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 293 7.638 5.369 1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 293 7.399 3.658 1.973 1.00 0.00 H new ATOM 0 HG LEU A 293 6.283 3.924 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 293 3.866 3.927 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 293 4.739 2.931 1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 293 4.137 4.541 2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 293 4.921 5.886 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 293 5.271 6.603 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 293 6.590 6.334 -0.162 1.00 0.00 H new ATOM 930 N LEU A 294 7.594 3.630 4.922 1.00 0.00 N ATOM 931 CA LEU A 294 8.790 3.226 5.626 1.00 0.00 C ATOM 932 C LEU A 294 9.591 2.386 4.646 1.00 0.00 C ATOM 933 O LEU A 294 9.096 1.380 4.136 1.00 0.00 O ATOM 934 CB LEU A 294 8.472 2.399 6.882 1.00 0.00 C ATOM 935 CG LEU A 294 7.434 2.964 7.853 1.00 0.00 C ATOM 936 CD1 LEU A 294 7.677 2.446 9.262 1.00 0.00 C ATOM 937 CD2 LEU A 294 7.429 4.470 7.813 1.00 0.00 C ATOM 0 H LEU A 294 6.836 2.948 4.952 1.00 0.00 H new ATOM 0 HA LEU A 294 9.339 4.104 5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 294 8.131 1.415 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 294 9.401 2.250 7.432 1.00 0.00 H new ATOM 0 HG LEU A 294 6.448 2.622 7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 294 6.927 2.860 9.936 1.00 0.00 H new ATOM 0 HD12 LEU A 294 7.608 1.358 9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 294 8.670 2.748 9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 294 6.683 4.850 8.511 1.00 0.00 H new ATOM 0 HD22 LEU A 294 8.413 4.845 8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 294 7.187 4.806 6.805 1.00 0.00 H new