USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 671 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 Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 124:sc= 1.42 (180deg=0.305) USER MOD Single : A 18 CYS SG : rot 85:sc= 0.462 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS :FLIP no HE2:sc= 0.249 F(o=-0.86,f=0.25) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 36 MET CE :methyl 169:sc= -0.294 (180deg=-0.506) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 77:sc= 0.582 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.0263 X(o=-0.026,f=0) USER MOD Single : A 53 THR OG1 : rot 17:sc= 0.275 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 28:sc= -0.298 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0.0021) USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot -2:sc= -0.56 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 145 N VAL A 10 186.730 11.095 12.407 1.00 0.00 N ATOM 146 CA VAL A 10 188.097 11.030 11.866 1.00 0.00 C ATOM 147 C VAL A 10 188.965 10.055 12.671 1.00 0.00 C ATOM 148 O VAL A 10 189.821 9.366 12.111 1.00 0.00 O ATOM 149 CB VAL A 10 188.794 12.424 11.810 1.00 0.00 C ATOM 150 CG1 VAL A 10 188.286 13.224 10.619 1.00 0.00 C ATOM 151 CG2 VAL A 10 188.602 13.226 13.104 1.00 0.00 C ATOM 0 HA VAL A 10 187.997 10.669 10.842 1.00 0.00 H new ATOM 0 HB VAL A 10 189.863 12.242 11.696 1.00 0.00 H new ATOM 0 HG11 VAL A 10 188.782 14.194 10.594 1.00 0.00 H new ATOM 0 HG12 VAL A 10 188.502 12.682 9.698 1.00 0.00 H new ATOM 0 HG13 VAL A 10 187.210 13.369 10.711 1.00 0.00 H new ATOM 0 HG21 VAL A 10 189.106 14.188 13.014 1.00 0.00 H new ATOM 0 HG22 VAL A 10 187.538 13.389 13.277 1.00 0.00 H new ATOM 0 HG23 VAL A 10 189.025 12.672 13.942 1.00 0.00 H new ATOM 161 N SER A 11 188.727 10.012 13.990 1.00 0.00 N ATOM 162 CA SER A 11 189.467 9.135 14.903 1.00 0.00 C ATOM 163 C SER A 11 188.852 7.730 14.972 1.00 0.00 C ATOM 164 O SER A 11 189.518 6.780 15.397 1.00 0.00 O ATOM 165 CB SER A 11 189.500 9.754 16.301 1.00 0.00 C ATOM 166 OG SER A 11 190.263 10.948 16.313 1.00 0.00 O ATOM 0 H SER A 11 188.018 10.583 14.451 1.00 0.00 H new ATOM 0 HA SER A 11 190.481 9.034 14.517 1.00 0.00 H new ATOM 0 HB2 SER A 11 188.483 9.965 16.632 1.00 0.00 H new ATOM 0 HB3 SER A 11 189.924 9.041 17.008 1.00 0.00 H new ATOM 0 HG SER A 11 190.267 11.325 17.218 1.00 0.00 H new ATOM 171 N ALA A 12 187.584 7.612 14.553 1.00 0.00 N ATOM 172 CA ALA A 12 186.870 6.332 14.564 1.00 0.00 C ATOM 173 C ALA A 12 186.930 5.625 13.205 1.00 0.00 C ATOM 174 O ALA A 12 186.660 4.424 13.117 1.00 0.00 O ATOM 175 CB ALA A 12 185.422 6.546 14.979 1.00 0.00 C ATOM 0 H ALA A 12 187.031 8.394 14.201 1.00 0.00 H new ATOM 0 HA ALA A 12 187.367 5.687 15.289 1.00 0.00 H new ATOM 0 HB1 ALA A 12 184.900 5.589 14.984 1.00 0.00 H new ATOM 0 HB2 ALA A 12 185.390 6.982 15.977 1.00 0.00 H new ATOM 0 HB3 ALA A 12 184.937 7.220 14.273 1.00 0.00 H new ATOM 181 N GLU A 13 187.284 6.378 12.154 1.00 0.00 N ATOM 182 CA GLU A 13 187.379 5.835 10.792 1.00 0.00 C ATOM 183 C GLU A 13 188.798 5.353 10.468 1.00 0.00 C ATOM 184 O GLU A 13 188.981 4.521 9.575 1.00 0.00 O ATOM 185 CB GLU A 13 186.946 6.885 9.765 1.00 0.00 C ATOM 186 CG GLU A 13 185.446 7.137 9.735 1.00 0.00 C ATOM 187 CD GLU A 13 185.045 8.137 8.668 1.00 0.00 C ATOM 188 OE1 GLU A 13 184.582 7.703 7.591 1.00 0.00 O ATOM 189 OE2 GLU A 13 185.197 9.352 8.908 1.00 0.00 O1- ATOM 0 H GLU A 13 187.510 7.370 12.222 1.00 0.00 H new ATOM 0 HA GLU A 13 186.709 4.977 10.740 1.00 0.00 H new ATOM 0 HB2 GLU A 13 187.458 7.823 9.981 1.00 0.00 H new ATOM 0 HB3 GLU A 13 187.271 6.566 8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 13 184.926 6.195 9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 13 185.123 7.502 10.710 1.00 0.00 H new ATOM 196 N VAL A 14 189.791 5.882 11.198 1.00 0.00 N ATOM 197 CA VAL A 14 191.207 5.524 10.996 1.00 0.00 C ATOM 198 C VAL A 14 191.555 4.141 11.568 1.00 0.00 C ATOM 199 O VAL A 14 192.311 3.385 10.954 1.00 0.00 O ATOM 200 CB VAL A 14 192.177 6.583 11.596 1.00 0.00 C ATOM 201 CG1 VAL A 14 192.312 7.769 10.654 1.00 0.00 C ATOM 202 CG2 VAL A 14 191.735 7.056 12.984 1.00 0.00 C ATOM 0 H VAL A 14 189.639 6.565 11.940 1.00 0.00 H new ATOM 0 HA VAL A 14 191.341 5.496 9.915 1.00 0.00 H new ATOM 0 HB VAL A 14 193.148 6.101 11.712 1.00 0.00 H new ATOM 0 HG11 VAL A 14 192.993 8.502 11.087 1.00 0.00 H new ATOM 0 HG12 VAL A 14 192.705 7.430 9.696 1.00 0.00 H new ATOM 0 HG13 VAL A 14 191.335 8.227 10.504 1.00 0.00 H new ATOM 0 HG21 VAL A 14 192.444 7.794 13.360 1.00 0.00 H new ATOM 0 HG22 VAL A 14 190.744 7.506 12.917 1.00 0.00 H new ATOM 0 HG23 VAL A 14 191.702 6.205 13.665 1.00 0.00 H new ATOM 212 N GLY A 15 190.988 3.823 12.742 1.00 0.00 N ATOM 213 CA GLY A 15 191.237 2.538 13.402 1.00 0.00 C ATOM 214 C GLY A 15 190.707 1.336 12.627 1.00 0.00 C ATOM 215 O GLY A 15 191.377 0.300 12.552 1.00 0.00 O ATOM 0 H GLY A 15 190.355 4.440 13.251 1.00 0.00 H new ATOM 0 HA2 GLY A 15 192.310 2.418 13.551 1.00 0.00 H new ATOM 0 HA3 GLY A 15 190.778 2.553 14.390 1.00 0.00 H new ATOM 219 N GLU A 16 189.509 1.487 12.042 1.00 0.00 N ATOM 220 CA GLU A 16 188.871 0.414 11.260 1.00 0.00 C ATOM 221 C GLU A 16 189.514 0.261 9.880 1.00 0.00 C ATOM 222 O GLU A 16 189.642 -0.858 9.368 1.00 0.00 O ATOM 223 CB GLU A 16 187.369 0.682 11.108 1.00 0.00 C ATOM 224 CG GLU A 16 186.571 0.462 12.384 1.00 0.00 C ATOM 225 CD GLU A 16 185.092 0.745 12.203 1.00 0.00 C ATOM 226 OE1 GLU A 16 184.683 1.909 12.400 1.00 0.00 O ATOM 227 OE2 GLU A 16 184.344 -0.196 11.864 1.00 0.00 O1- ATOM 0 H GLU A 16 188.960 2.345 12.095 1.00 0.00 H new ATOM 0 HA GLU A 16 189.018 -0.518 11.806 1.00 0.00 H new ATOM 0 HB2 GLU A 16 187.225 1.710 10.774 1.00 0.00 H new ATOM 0 HB3 GLU A 16 186.972 0.034 10.327 1.00 0.00 H new ATOM 0 HG2 GLU A 16 186.702 -0.568 12.717 1.00 0.00 H new ATOM 0 HG3 GLU A 16 186.966 1.104 13.171 1.00 0.00 H new ATOM 234 N LYS A 17 189.928 1.392 9.292 1.00 0.00 N ATOM 235 CA LYS A 17 190.577 1.406 7.973 1.00 0.00 C ATOM 236 C LYS A 17 192.013 0.881 8.057 1.00 0.00 C ATOM 237 O LYS A 17 192.492 0.219 7.134 1.00 0.00 O ATOM 238 CB LYS A 17 190.562 2.817 7.380 1.00 0.00 C ATOM 239 CG LYS A 17 189.209 3.223 6.815 1.00 0.00 C ATOM 240 CD LYS A 17 189.241 4.632 6.247 1.00 0.00 C ATOM 241 CE LYS A 17 187.885 5.039 5.693 1.00 0.00 C ATOM 242 NZ LYS A 17 187.903 6.420 5.137 1.00 0.00 N1+ ATOM 0 H LYS A 17 189.824 2.315 9.713 1.00 0.00 H new ATOM 0 HA LYS A 17 190.012 0.744 7.317 1.00 0.00 H new ATOM 0 HB2 LYS A 17 190.854 3.530 8.151 1.00 0.00 H new ATOM 0 HB3 LYS A 17 191.310 2.879 6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 17 188.915 2.522 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 17 188.454 3.163 7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 17 189.543 5.333 7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 17 189.990 4.691 5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 17 187.586 4.338 4.914 1.00 0.00 H new ATOM 0 HE3 LYS A 17 187.136 4.976 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 187.586 6.400 4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 187.266 7.026 5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 188.870 6.800 5.183 1.00 0.00 H new ATOM 256 N CYS A 18 192.686 1.169 9.182 1.00 0.00 N ATOM 257 CA CYS A 18 194.061 0.713 9.415 1.00 0.00 C ATOM 258 C CYS A 18 194.086 -0.783 9.740 1.00 0.00 C ATOM 259 O CYS A 18 195.008 -1.501 9.334 1.00 0.00 O ATOM 260 CB CYS A 18 194.706 1.507 10.554 1.00 0.00 C ATOM 261 SG CYS A 18 195.086 3.224 10.133 1.00 0.00 S ATOM 0 H CYS A 18 192.295 1.719 9.947 1.00 0.00 H new ATOM 0 HA CYS A 18 194.633 0.882 8.502 1.00 0.00 H new ATOM 0 HB2 CYS A 18 194.038 1.494 11.415 1.00 0.00 H new ATOM 0 HB3 CYS A 18 195.626 1.006 10.857 1.00 0.00 H new ATOM 0 HG CYS A 18 194.032 3.961 10.323 1.00 0.00 H new ATOM 267 N GLU A 19 193.055 -1.242 10.470 1.00 0.00 N ATOM 268 CA GLU A 19 192.913 -2.654 10.848 1.00 0.00 C ATOM 269 C GLU A 19 192.577 -3.524 9.627 1.00 0.00 C ATOM 270 O GLU A 19 193.036 -4.666 9.527 1.00 0.00 O ATOM 271 CB GLU A 19 191.827 -2.804 11.920 1.00 0.00 C ATOM 272 CG GLU A 19 192.091 -3.930 12.911 1.00 0.00 C ATOM 273 CD GLU A 19 190.992 -4.063 13.947 1.00 0.00 C ATOM 274 OE1 GLU A 19 190.023 -4.809 13.691 1.00 0.00 O ATOM 275 OE2 GLU A 19 191.101 -3.423 15.014 1.00 0.00 O1- ATOM 0 H GLU A 19 192.301 -0.646 10.812 1.00 0.00 H new ATOM 0 HA GLU A 19 193.866 -2.995 11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 19 191.738 -1.865 12.467 1.00 0.00 H new ATOM 0 HB3 GLU A 19 190.869 -2.981 11.431 1.00 0.00 H new ATOM 0 HG2 GLU A 19 192.190 -4.870 12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 19 193.041 -3.751 13.415 1.00 0.00 H new ATOM 282 N ALA A 20 191.782 -2.959 8.701 1.00 0.00 N ATOM 283 CA ALA A 20 191.378 -3.657 7.471 1.00 0.00 C ATOM 284 C ALA A 20 192.534 -3.766 6.476 1.00 0.00 C ATOM 285 O ALA A 20 192.703 -4.802 5.826 1.00 0.00 O ATOM 286 CB ALA A 20 190.186 -2.957 6.833 1.00 0.00 C ATOM 0 H ALA A 20 191.405 -2.015 8.784 1.00 0.00 H new ATOM 0 HA ALA A 20 191.087 -4.671 7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 20 189.898 -3.485 5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 20 189.349 -2.954 7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 20 190.456 -1.930 6.587 1.00 0.00 H new ATOM 292 N ILE A 21 193.327 -2.689 6.370 1.00 0.00 N ATOM 293 CA ILE A 21 194.498 -2.658 5.482 1.00 0.00 C ATOM 294 C ILE A 21 195.623 -3.541 6.059 1.00 0.00 C ATOM 295 O ILE A 21 196.443 -4.077 5.308 1.00 0.00 O ATOM 296 CB ILE A 21 194.973 -1.179 5.228 1.00 0.00 C ATOM 297 CG1 ILE A 21 194.287 -0.590 3.981 1.00 0.00 C ATOM 298 CG2 ILE A 21 196.491 -1.056 5.073 1.00 0.00 C ATOM 299 CD1 ILE A 21 192.854 -0.138 4.199 1.00 0.00 C ATOM 0 H ILE A 21 193.177 -1.825 6.891 1.00 0.00 H new ATOM 0 HA ILE A 21 194.219 -3.069 4.512 1.00 0.00 H new ATOM 0 HB ILE A 21 194.684 -0.615 6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 21 194.872 0.260 3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 21 194.301 -1.338 3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 21 196.756 -0.013 4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 21 196.979 -1.409 5.982 1.00 0.00 H new ATOM 0 HG23 ILE A 21 196.820 -1.659 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 21 192.453 0.262 3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 21 192.250 -0.987 4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 21 192.829 0.635 4.967 1.00 0.00 H new ATOM 311 N GLY A 22 195.632 -3.691 7.397 1.00 0.00 N ATOM 312 CA GLY A 22 196.628 -4.522 8.073 1.00 0.00 C ATOM 313 C GLY A 22 196.399 -6.011 7.846 1.00 0.00 C ATOM 314 O GLY A 22 197.345 -6.749 7.540 1.00 0.00 O ATOM 0 H GLY A 22 194.961 -3.247 8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 22 197.623 -4.253 7.717 1.00 0.00 H new ATOM 0 HA3 GLY A 22 196.605 -4.313 9.143 1.00 0.00 H new ATOM 318 N VAL A 23 195.131 -6.449 7.975 1.00 0.00 N ATOM 319 CA VAL A 23 194.765 -7.864 7.769 1.00 0.00 C ATOM 320 C VAL A 23 194.851 -8.252 6.287 1.00 0.00 C ATOM 321 O VAL A 23 195.243 -9.375 5.950 1.00 0.00 O ATOM 322 CB VAL A 23 193.350 -8.211 8.323 1.00 0.00 C ATOM 323 CG1 VAL A 23 193.398 -8.360 9.836 1.00 0.00 C ATOM 324 CG2 VAL A 23 192.299 -7.172 7.929 1.00 0.00 C ATOM 0 H VAL A 23 194.346 -5.846 8.220 1.00 0.00 H new ATOM 0 HA VAL A 23 195.492 -8.446 8.336 1.00 0.00 H new ATOM 0 HB VAL A 23 193.053 -9.158 7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 23 192.403 -8.602 10.209 1.00 0.00 H new ATOM 0 HG12 VAL A 23 194.090 -9.160 10.101 1.00 0.00 H new ATOM 0 HG13 VAL A 23 193.736 -7.425 10.283 1.00 0.00 H new ATOM 0 HG21 VAL A 23 191.331 -7.460 8.339 1.00 0.00 H new ATOM 0 HG22 VAL A 23 192.585 -6.197 8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 23 192.231 -7.117 6.843 1.00 0.00 H new ATOM 334 N LYS A 24 194.500 -7.295 5.411 1.00 0.00 N ATOM 335 CA LYS A 24 194.548 -7.496 3.956 1.00 0.00 C ATOM 336 C LYS A 24 195.995 -7.544 3.457 1.00 0.00 C ATOM 337 O LYS A 24 196.307 -8.279 2.518 1.00 0.00 O ATOM 338 CB LYS A 24 193.786 -6.382 3.234 1.00 0.00 C ATOM 339 CG LYS A 24 192.272 -6.515 3.321 1.00 0.00 C ATOM 340 CD LYS A 24 191.570 -5.383 2.588 1.00 0.00 C ATOM 341 CE LYS A 24 190.058 -5.517 2.675 1.00 0.00 C ATOM 342 NZ LYS A 24 189.361 -4.413 1.957 1.00 0.00 N1+ ATOM 0 H LYS A 24 194.178 -6.368 5.690 1.00 0.00 H new ATOM 0 HA LYS A 24 194.073 -8.452 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 24 194.081 -5.421 3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 24 194.081 -6.374 2.185 1.00 0.00 H new ATOM 0 HG2 LYS A 24 191.965 -7.471 2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 24 191.965 -6.518 4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 24 191.877 -4.427 3.013 1.00 0.00 H new ATOM 0 HD3 LYS A 24 191.877 -5.380 1.542 1.00 0.00 H new ATOM 0 HE2 LYS A 24 189.753 -6.474 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 24 189.753 -5.519 3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 188.332 -4.540 2.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 189.632 -3.501 2.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 189.632 -4.426 0.953 1.00 0.00 H new ATOM 356 N LEU A 25 196.875 -6.765 4.113 1.00 0.00 N ATOM 357 CA LEU A 25 198.303 -6.712 3.766 1.00 0.00 C ATOM 358 C LEU A 25 199.004 -8.027 4.132 1.00 0.00 C ATOM 359 O LEU A 25 199.847 -8.518 3.375 1.00 0.00 O ATOM 360 CB LEU A 25 198.980 -5.529 4.481 1.00 0.00 C ATOM 361 CG LEU A 25 200.248 -4.977 3.810 1.00 0.00 C ATOM 362 CD1 LEU A 25 200.370 -3.483 4.063 1.00 0.00 C ATOM 363 CD2 LEU A 25 201.489 -5.699 4.323 1.00 0.00 C ATOM 0 H LEU A 25 196.617 -6.160 4.892 1.00 0.00 H new ATOM 0 HA LEU A 25 198.388 -6.569 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 25 198.256 -4.719 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 25 199.234 -5.839 5.495 1.00 0.00 H new ATOM 0 HG LEU A 25 200.169 -5.149 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 25 201.272 -3.105 3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 25 199.499 -2.972 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 25 200.426 -3.299 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 25 202.375 -5.292 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 25 201.572 -5.559 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 25 201.409 -6.763 4.101 1.00 0.00 H new ATOM 375 N LEU A 26 198.636 -8.593 5.297 1.00 0.00 N ATOM 376 CA LEU A 26 199.205 -9.866 5.769 1.00 0.00 C ATOM 377 C LEU A 26 198.762 -11.034 4.876 1.00 0.00 C ATOM 378 O LEU A 26 199.562 -11.925 4.563 1.00 0.00 O ATOM 379 CB LEU A 26 198.799 -10.131 7.225 1.00 0.00 C ATOM 380 CG LEU A 26 199.442 -9.209 8.271 1.00 0.00 C ATOM 381 CD1 LEU A 26 198.540 -9.076 9.487 1.00 0.00 C ATOM 382 CD2 LEU A 26 200.813 -9.733 8.688 1.00 0.00 C ATOM 0 H LEU A 26 197.946 -8.186 5.928 1.00 0.00 H new ATOM 0 HA LEU A 26 200.291 -9.787 5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 26 197.716 -10.040 7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 26 199.051 -11.162 7.472 1.00 0.00 H new ATOM 0 HG LEU A 26 199.573 -8.225 7.820 1.00 0.00 H new ATOM 0 HD11 LEU A 26 199.010 -8.419 10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 26 197.581 -8.655 9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 26 198.381 -10.059 9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 26 201.248 -9.063 9.429 1.00 0.00 H new ATOM 0 HD22 LEU A 26 200.707 -10.729 9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 26 201.465 -9.781 7.816 1.00 0.00 H new ATOM 394 N HIS A 27 197.486 -11.003 4.458 1.00 0.00 N ATOM 395 CA HIS A 27 196.914 -12.035 3.579 1.00 0.00 C ATOM 396 C HIS A 27 197.499 -11.951 2.162 1.00 0.00 C ATOM 397 O HIS A 27 197.665 -12.976 1.493 1.00 0.00 O ATOM 398 CB HIS A 27 195.391 -11.908 3.524 1.00 0.00 C ATOM 399 CG HIS A 27 194.688 -12.613 4.644 1.00 0.00 C ATOM 400 ND1 HIS A 27 194.516 -12.268 5.943 1.00 0.00 N flip ATOM 401 CD2 HIS A 27 194.058 -13.831 4.488 1.00 0.00 C flip ATOM 402 CE1 HIS A 27 193.793 -13.272 6.538 1.00 0.00 C flip ATOM 403 NE2 HIS A 27 193.528 -14.202 5.641 1.00 0.00 N flip ATOM 0 H HIS A 27 196.827 -10.269 4.717 1.00 0.00 H new ATOM 0 HA HIS A 27 197.176 -13.007 3.998 1.00 0.00 H new ATOM 0 HB2 HIS A 27 195.122 -10.852 3.545 1.00 0.00 H new ATOM 0 HB3 HIS A 27 195.036 -12.308 2.574 1.00 0.00 H new ATOM 0 HD1 HIS A 27 194.860 -11.420 6.395 1.00 0.00 H new ATOM 0 HD2 HIS A 27 194.006 -14.393 3.567 1.00 0.00 H new ATOM 0 HE1 HIS A 27 193.490 -13.296 7.574 1.00 0.00 H new ATOM 412 N LEU A 28 197.817 -10.720 1.723 1.00 0.00 N ATOM 413 CA LEU A 28 198.406 -10.483 0.398 1.00 0.00 C ATOM 414 C LEU A 28 199.882 -10.894 0.365 1.00 0.00 C ATOM 415 O LEU A 28 200.394 -11.294 -0.684 1.00 0.00 O ATOM 416 CB LEU A 28 198.266 -9.008 -0.007 1.00 0.00 C ATOM 417 CG LEU A 28 196.851 -8.552 -0.399 1.00 0.00 C ATOM 418 CD1 LEU A 28 196.719 -7.045 -0.241 1.00 0.00 C ATOM 419 CD2 LEU A 28 196.520 -8.957 -1.833 1.00 0.00 C ATOM 0 H LEU A 28 197.674 -9.872 2.271 1.00 0.00 H new ATOM 0 HA LEU A 28 197.860 -11.098 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 28 198.610 -8.389 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 28 198.934 -8.816 -0.846 1.00 0.00 H new ATOM 0 HG LEU A 28 196.143 -9.044 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 28 195.712 -6.737 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 28 196.906 -6.770 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 28 197.444 -6.547 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 28 195.513 -8.622 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 28 197.235 -8.498 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 28 196.575 -10.042 -1.927 1.00 0.00 H new ATOM 431 N GLU A 29 200.554 -10.796 1.528 1.00 0.00 N ATOM 432 CA GLU A 29 201.971 -11.175 1.659 1.00 0.00 C ATOM 433 C GLU A 29 202.137 -12.697 1.600 1.00 0.00 C ATOM 434 O GLU A 29 203.052 -13.205 0.940 1.00 0.00 O ATOM 435 CB GLU A 29 202.559 -10.633 2.968 1.00 0.00 C ATOM 436 CG GLU A 29 202.823 -9.135 2.948 1.00 0.00 C ATOM 437 CD GLU A 29 203.427 -8.632 4.246 1.00 0.00 C ATOM 438 OE1 GLU A 29 204.664 -8.470 4.302 1.00 0.00 O ATOM 439 OE2 GLU A 29 202.662 -8.403 5.208 1.00 0.00 O1- ATOM 0 H GLU A 29 200.134 -10.456 2.393 1.00 0.00 H new ATOM 0 HA GLU A 29 202.513 -10.734 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 29 201.874 -10.861 3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 29 203.493 -11.154 3.180 1.00 0.00 H new ATOM 0 HG2 GLU A 29 203.495 -8.899 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 29 201.888 -8.607 2.758 1.00 0.00 H new ATOM 446 N ASP A 30 201.231 -13.414 2.287 1.00 0.00 N ATOM 447 CA ASP A 30 201.237 -14.885 2.308 1.00 0.00 C ATOM 448 C ASP A 30 200.833 -15.454 0.941 1.00 0.00 C ATOM 449 O ASP A 30 201.378 -16.468 0.496 1.00 0.00 O ATOM 450 CB ASP A 30 200.292 -15.412 3.391 1.00 0.00 C ATOM 451 CG ASP A 30 200.850 -15.227 4.790 1.00 0.00 C ATOM 452 OD1 ASP A 30 201.648 -16.083 5.228 1.00 0.00 O ATOM 453 OD2 ASP A 30 200.491 -14.227 5.446 1.00 0.00 O1- ATOM 0 H ASP A 30 200.482 -12.995 2.838 1.00 0.00 H new ATOM 0 HA ASP A 30 202.252 -15.212 2.535 1.00 0.00 H new ATOM 0 HB2 ASP A 30 199.334 -14.897 3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 30 200.100 -16.471 3.217 1.00 0.00 H new ATOM 458 N GLN A 31 199.876 -14.775 0.281 1.00 0.00 N ATOM 459 CA GLN A 31 199.392 -15.173 -1.049 1.00 0.00 C ATOM 460 C GLN A 31 200.417 -14.835 -2.140 1.00 0.00 C ATOM 461 O GLN A 31 200.453 -15.484 -3.187 1.00 0.00 O ATOM 462 CB GLN A 31 198.057 -14.491 -1.362 1.00 0.00 C ATOM 463 CG GLN A 31 196.874 -15.074 -0.606 1.00 0.00 C ATOM 464 CD GLN A 31 195.568 -14.379 -0.937 1.00 0.00 C ATOM 465 OE1 GLN A 31 195.189 -13.404 -0.287 1.00 0.00 O ATOM 466 NE2 GLN A 31 194.871 -14.878 -1.951 1.00 0.00 N ATOM 0 H GLN A 31 199.421 -13.942 0.654 1.00 0.00 H new ATOM 0 HA GLN A 31 199.247 -16.253 -1.037 1.00 0.00 H new ATOM 0 HB2 GLN A 31 198.139 -13.430 -1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 31 197.864 -14.566 -2.432 1.00 0.00 H new ATOM 0 HG2 GLN A 31 196.786 -16.135 -0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 31 197.060 -14.998 0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 31 195.223 -15.687 -2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 31 193.984 -14.452 -2.219 1.00 0.00 H new ATOM 475 N LEU A 32 201.255 -13.816 -1.870 1.00 0.00 N ATOM 476 CA LEU A 32 202.304 -13.376 -2.804 1.00 0.00 C ATOM 477 C LEU A 32 203.462 -14.383 -2.830 1.00 0.00 C ATOM 478 O LEU A 32 203.973 -14.727 -3.901 1.00 0.00 O ATOM 479 CB LEU A 32 202.807 -11.977 -2.408 1.00 0.00 C ATOM 480 CG LEU A 32 203.562 -11.199 -3.496 1.00 0.00 C ATOM 481 CD1 LEU A 32 203.239 -9.716 -3.409 1.00 0.00 C ATOM 482 CD2 LEU A 32 205.064 -11.420 -3.366 1.00 0.00 C ATOM 0 H LEU A 32 201.223 -13.279 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 32 201.881 -13.324 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 32 201.951 -11.381 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 32 203.462 -12.080 -1.542 1.00 0.00 H new ATOM 0 HG LEU A 32 203.240 -11.569 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 32 203.782 -9.179 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 32 202.168 -9.568 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 32 203.535 -9.336 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 32 205.583 -10.861 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 32 205.399 -11.075 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 32 205.286 -12.482 -3.472 1.00 0.00 H new ATOM 494 N LEU A 33 203.853 -14.857 -1.637 1.00 0.00 N ATOM 495 CA LEU A 33 204.931 -15.846 -1.495 1.00 0.00 C ATOM 496 C LEU A 33 204.488 -17.213 -2.028 1.00 0.00 C ATOM 497 O LEU A 33 205.276 -17.932 -2.654 1.00 0.00 O ATOM 498 CB LEU A 33 205.364 -15.964 -0.027 1.00 0.00 C ATOM 499 CG LEU A 33 206.093 -14.742 0.543 1.00 0.00 C ATOM 500 CD1 LEU A 33 205.803 -14.596 2.028 1.00 0.00 C ATOM 501 CD2 LEU A 33 207.595 -14.851 0.306 1.00 0.00 C ATOM 0 H LEU A 33 203.435 -14.569 -0.752 1.00 0.00 H new ATOM 0 HA LEU A 33 205.783 -15.506 -2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 33 204.480 -16.155 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 33 206.014 -16.833 0.074 1.00 0.00 H new ATOM 0 HG LEU A 33 205.727 -13.855 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 33 206.328 -13.724 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 33 204.731 -14.471 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 33 206.142 -15.488 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 33 208.093 -13.973 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 33 207.976 -15.748 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 33 207.791 -14.910 -0.765 1.00 0.00 H new ATOM 513 N GLY A 34 203.210 -17.547 -1.785 1.00 0.00 N ATOM 514 CA GLY A 34 202.638 -18.807 -2.254 1.00 0.00 C ATOM 515 C GLY A 34 202.419 -18.825 -3.762 1.00 0.00 C ATOM 516 O GLY A 34 202.484 -19.885 -4.389 1.00 0.00 O ATOM 0 H GLY A 34 202.558 -16.958 -1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 34 203.300 -19.628 -1.977 1.00 0.00 H new ATOM 0 HA3 GLY A 34 201.687 -18.980 -1.750 1.00 0.00 H new ATOM 520 N ALA A 35 202.158 -17.637 -4.338 1.00 0.00 N ATOM 521 CA ALA A 35 201.943 -17.487 -5.783 1.00 0.00 C ATOM 522 C ALA A 35 203.269 -17.432 -6.551 1.00 0.00 C ATOM 523 O ALA A 35 203.320 -17.791 -7.730 1.00 0.00 O ATOM 524 CB ALA A 35 201.121 -16.239 -6.067 1.00 0.00 C ATOM 0 H ALA A 35 202.091 -16.763 -3.817 1.00 0.00 H new ATOM 0 HA ALA A 35 201.395 -18.364 -6.128 1.00 0.00 H new ATOM 0 HB1 ALA A 35 200.969 -16.140 -7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 35 200.154 -16.319 -5.570 1.00 0.00 H new ATOM 0 HB3 ALA A 35 201.650 -15.362 -5.693 1.00 0.00 H new ATOM 530 N MET A 36 204.335 -16.978 -5.870 1.00 0.00 N ATOM 531 CA MET A 36 205.673 -16.876 -6.472 1.00 0.00 C ATOM 532 C MET A 36 206.395 -18.226 -6.506 1.00 0.00 C ATOM 533 O MET A 36 207.107 -18.527 -7.470 1.00 0.00 O ATOM 534 CB MET A 36 206.523 -15.858 -5.709 1.00 0.00 C ATOM 535 CG MET A 36 206.261 -14.418 -6.118 1.00 0.00 C ATOM 536 SD MET A 36 207.346 -13.251 -5.276 1.00 0.00 S ATOM 537 CE MET A 36 207.045 -11.764 -6.226 1.00 0.00 C ATOM 0 H MET A 36 204.294 -16.675 -4.897 1.00 0.00 H new ATOM 0 HA MET A 36 205.537 -16.544 -7.501 1.00 0.00 H new ATOM 0 HB2 MET A 36 206.331 -15.964 -4.641 1.00 0.00 H new ATOM 0 HB3 MET A 36 207.577 -16.086 -5.867 1.00 0.00 H new ATOM 0 HG2 MET A 36 206.394 -14.320 -7.195 1.00 0.00 H new ATOM 0 HG3 MET A 36 205.223 -14.165 -5.901 1.00 0.00 H new ATOM 0 HE1 MET A 36 207.489 -10.910 -5.715 1.00 0.00 H new ATOM 0 HE2 MET A 36 207.492 -11.867 -7.215 1.00 0.00 H new ATOM 0 HE3 MET A 36 205.971 -11.608 -6.328 1.00 0.00 H new ATOM 547 N TYR A 37 206.204 -19.033 -5.452 1.00 0.00 N ATOM 548 CA TYR A 37 206.833 -20.359 -5.353 1.00 0.00 C ATOM 549 C TYR A 37 206.062 -21.419 -6.150 1.00 0.00 C ATOM 550 O TYR A 37 206.670 -22.287 -6.782 1.00 0.00 O ATOM 551 CB TYR A 37 206.949 -20.786 -3.888 1.00 0.00 C ATOM 552 CG TYR A 37 208.149 -20.200 -3.177 1.00 0.00 C ATOM 553 CD1 TYR A 37 209.365 -20.869 -3.161 1.00 0.00 C ATOM 554 CD2 TYR A 37 208.065 -18.976 -2.524 1.00 0.00 C ATOM 555 CE1 TYR A 37 210.465 -20.337 -2.514 1.00 0.00 C ATOM 556 CE2 TYR A 37 209.160 -18.438 -1.875 1.00 0.00 C ATOM 557 CZ TYR A 37 210.357 -19.122 -1.871 1.00 0.00 C ATOM 558 OH TYR A 37 211.448 -18.589 -1.227 1.00 0.00 O ATOM 0 H TYR A 37 205.617 -18.790 -4.654 1.00 0.00 H new ATOM 0 HA TYR A 37 207.830 -20.279 -5.785 1.00 0.00 H new ATOM 0 HB2 TYR A 37 206.043 -20.488 -3.359 1.00 0.00 H new ATOM 0 HB3 TYR A 37 207.004 -21.874 -3.839 1.00 0.00 H new ATOM 0 HD1 TYR A 37 209.453 -21.821 -3.663 1.00 0.00 H new ATOM 0 HD2 TYR A 37 207.129 -18.437 -2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 37 211.404 -20.870 -2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 37 209.078 -17.485 -1.373 1.00 0.00 H new ATOM 0 HH TYR A 37 211.203 -17.729 -0.827 1.00 0.00 H new ATOM 568 N SER A 38 204.726 -21.337 -6.107 1.00 0.00 N ATOM 569 CA SER A 38 203.855 -22.279 -6.824 1.00 0.00 C ATOM 570 C SER A 38 203.601 -21.833 -8.271 1.00 0.00 C ATOM 571 O SER A 38 203.272 -22.657 -9.129 1.00 0.00 O ATOM 572 CB SER A 38 202.522 -22.432 -6.082 1.00 0.00 C ATOM 573 OG SER A 38 201.757 -23.501 -6.612 1.00 0.00 O ATOM 0 H SER A 38 204.222 -20.624 -5.580 1.00 0.00 H new ATOM 0 HA SER A 38 204.366 -23.241 -6.858 1.00 0.00 H new ATOM 0 HB2 SER A 38 202.711 -22.607 -5.023 1.00 0.00 H new ATOM 0 HB3 SER A 38 201.954 -21.504 -6.155 1.00 0.00 H new ATOM 0 HG SER A 38 200.914 -23.576 -6.119 1.00 0.00 H new ATOM 579 N HIS A 39 203.757 -20.516 -8.532 1.00 0.00 N ATOM 580 CA HIS A 39 203.552 -19.906 -9.869 1.00 0.00 C ATOM 581 C HIS A 39 202.106 -20.068 -10.355 1.00 0.00 C ATOM 582 O HIS A 39 201.667 -21.176 -10.686 1.00 0.00 O ATOM 583 CB HIS A 39 204.535 -20.474 -10.913 1.00 0.00 C ATOM 584 CG HIS A 39 205.963 -20.102 -10.662 1.00 0.00 C ATOM 585 ND1 HIS A 39 206.609 -19.090 -11.341 1.00 0.00 N ATOM 586 CD2 HIS A 39 206.875 -20.614 -9.800 1.00 0.00 C ATOM 587 CE1 HIS A 39 207.854 -18.995 -10.909 1.00 0.00 C ATOM 588 NE2 HIS A 39 208.040 -19.908 -9.975 1.00 0.00 N ATOM 0 H HIS A 39 204.030 -19.841 -7.818 1.00 0.00 H new ATOM 0 HA HIS A 39 203.753 -18.841 -9.757 1.00 0.00 H new ATOM 0 HB2 HIS A 39 204.449 -21.561 -10.926 1.00 0.00 H new ATOM 0 HB3 HIS A 39 204.245 -20.119 -11.902 1.00 0.00 H new ATOM 0 HD2 HIS A 39 206.715 -21.425 -9.105 1.00 0.00 H new ATOM 0 HE1 HIS A 39 208.593 -18.290 -11.260 1.00 0.00 H new ATOM 0 HE2 HIS A 39 208.909 -20.064 -9.465 1.00 0.00 H new ATOM 597 N ASP A 40 201.372 -18.947 -10.373 1.00 0.00 N ATOM 598 CA ASP A 40 199.969 -18.926 -10.807 1.00 0.00 C ATOM 599 C ASP A 40 199.657 -17.645 -11.584 1.00 0.00 C ATOM 600 O ASP A 40 200.356 -16.637 -11.438 1.00 0.00 O ATOM 601 CB ASP A 40 199.029 -19.044 -9.600 1.00 0.00 C ATOM 602 CG ASP A 40 199.044 -20.429 -8.983 1.00 0.00 C ATOM 603 OD1 ASP A 40 199.870 -20.667 -8.077 1.00 0.00 O ATOM 604 OD2 ASP A 40 198.229 -21.276 -9.404 1.00 0.00 O1- ATOM 0 H ASP A 40 201.731 -18.035 -10.089 1.00 0.00 H new ATOM 0 HA ASP A 40 199.810 -19.780 -11.465 1.00 0.00 H new ATOM 0 HB2 ASP A 40 199.318 -18.311 -8.846 1.00 0.00 H new ATOM 0 HB3 ASP A 40 198.013 -18.799 -9.910 1.00 0.00 H new ATOM 609 N GLU A 41 198.602 -17.697 -12.407 1.00 0.00 N ATOM 610 CA GLU A 41 198.183 -16.548 -13.218 1.00 0.00 C ATOM 611 C GLU A 41 197.028 -15.789 -12.564 1.00 0.00 C ATOM 612 O GLU A 41 196.994 -14.556 -12.598 1.00 0.00 O ATOM 613 CB GLU A 41 197.777 -17.004 -14.624 1.00 0.00 C ATOM 614 CG GLU A 41 198.952 -17.403 -15.507 1.00 0.00 C ATOM 615 CD GLU A 41 198.517 -17.849 -16.888 1.00 0.00 C ATOM 616 OE1 GLU A 41 198.251 -19.056 -17.066 1.00 0.00 O ATOM 617 OE2 GLU A 41 198.441 -16.992 -17.793 1.00 0.00 O1- ATOM 0 H GLU A 41 198.021 -18.527 -12.529 1.00 0.00 H new ATOM 0 HA GLU A 41 199.034 -15.871 -13.291 1.00 0.00 H new ATOM 0 HB2 GLU A 41 197.096 -17.851 -14.538 1.00 0.00 H new ATOM 0 HB3 GLU A 41 197.226 -16.200 -15.111 1.00 0.00 H new ATOM 0 HG2 GLU A 41 199.635 -16.559 -15.600 1.00 0.00 H new ATOM 0 HG3 GLU A 41 199.506 -18.209 -15.026 1.00 0.00 H new ATOM 624 N ALA A 42 196.085 -16.536 -11.969 1.00 0.00 N ATOM 625 CA ALA A 42 194.907 -15.958 -11.298 1.00 0.00 C ATOM 626 C ALA A 42 195.279 -15.159 -10.043 1.00 0.00 C ATOM 627 O ALA A 42 194.705 -14.095 -9.781 1.00 0.00 O ATOM 628 CB ALA A 42 193.913 -17.057 -10.948 1.00 0.00 C ATOM 0 H ALA A 42 196.116 -17.555 -11.939 1.00 0.00 H new ATOM 0 HA ALA A 42 194.448 -15.259 -11.997 1.00 0.00 H new ATOM 0 HB1 ALA A 42 193.046 -16.619 -10.453 1.00 0.00 H new ATOM 0 HB2 ALA A 42 193.593 -17.562 -11.859 1.00 0.00 H new ATOM 0 HB3 ALA A 42 194.387 -17.777 -10.281 1.00 0.00 H new ATOM 634 N LEU A 43 196.253 -15.679 -9.282 1.00 0.00 N ATOM 635 CA LEU A 43 196.722 -15.035 -8.046 1.00 0.00 C ATOM 636 C LEU A 43 197.500 -13.744 -8.328 1.00 0.00 C ATOM 637 O LEU A 43 197.498 -12.826 -7.504 1.00 0.00 O ATOM 638 CB LEU A 43 197.592 -16.008 -7.237 1.00 0.00 C ATOM 639 CG LEU A 43 196.827 -17.087 -6.456 1.00 0.00 C ATOM 640 CD1 LEU A 43 196.468 -18.267 -7.352 1.00 0.00 C ATOM 641 CD2 LEU A 43 197.646 -17.558 -5.263 1.00 0.00 C ATOM 0 H LEU A 43 196.735 -16.551 -9.503 1.00 0.00 H new ATOM 0 HA LEU A 43 195.840 -14.767 -7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 43 198.285 -16.501 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 43 198.192 -15.432 -6.533 1.00 0.00 H new ATOM 0 HG LEU A 43 195.899 -16.645 -6.094 1.00 0.00 H new ATOM 0 HD11 LEU A 43 195.927 -19.014 -6.771 1.00 0.00 H new ATOM 0 HD12 LEU A 43 195.840 -17.922 -8.174 1.00 0.00 H new ATOM 0 HD13 LEU A 43 197.380 -18.710 -7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 43 197.091 -18.322 -4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 43 198.591 -17.975 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 43 197.844 -16.714 -4.602 1.00 0.00 H new ATOM 653 N PHE A 44 198.150 -13.680 -9.502 1.00 0.00 N ATOM 654 CA PHE A 44 198.925 -12.500 -9.915 1.00 0.00 C ATOM 655 C PHE A 44 197.994 -11.325 -10.247 1.00 0.00 C ATOM 656 O PHE A 44 198.299 -10.169 -9.929 1.00 0.00 O ATOM 657 CB PHE A 44 199.805 -12.841 -11.125 1.00 0.00 C ATOM 658 CG PHE A 44 201.023 -11.965 -11.264 1.00 0.00 C ATOM 659 CD1 PHE A 44 200.967 -10.790 -11.996 1.00 0.00 C ATOM 660 CD2 PHE A 44 202.219 -12.321 -10.664 1.00 0.00 C ATOM 661 CE1 PHE A 44 202.083 -9.985 -12.124 1.00 0.00 C ATOM 662 CE2 PHE A 44 203.339 -11.520 -10.789 1.00 0.00 C ATOM 663 CZ PHE A 44 203.270 -10.351 -11.521 1.00 0.00 C ATOM 0 H PHE A 44 198.153 -14.437 -10.185 1.00 0.00 H new ATOM 0 HA PHE A 44 199.566 -12.203 -9.085 1.00 0.00 H new ATOM 0 HB2 PHE A 44 200.125 -13.880 -11.047 1.00 0.00 H new ATOM 0 HB3 PHE A 44 199.206 -12.759 -12.032 1.00 0.00 H new ATOM 0 HD1 PHE A 44 200.042 -10.500 -12.471 1.00 0.00 H new ATOM 0 HD2 PHE A 44 202.278 -13.235 -10.092 1.00 0.00 H new ATOM 0 HE1 PHE A 44 202.027 -9.070 -12.695 1.00 0.00 H new ATOM 0 HE2 PHE A 44 204.266 -11.808 -10.315 1.00 0.00 H new ATOM 0 HZ PHE A 44 204.143 -9.724 -11.622 1.00 0.00 H new ATOM 673 N GLN A 45 196.850 -11.645 -10.872 1.00 0.00 N ATOM 674 CA GLN A 45 195.839 -10.643 -11.240 1.00 0.00 C ATOM 675 C GLN A 45 195.112 -10.131 -9.994 1.00 0.00 C ATOM 676 O GLN A 45 194.772 -8.948 -9.906 1.00 0.00 O ATOM 677 CB GLN A 45 194.830 -11.231 -12.231 1.00 0.00 C ATOM 678 CG GLN A 45 195.388 -11.434 -13.633 1.00 0.00 C ATOM 679 CD GLN A 45 194.366 -12.015 -14.589 1.00 0.00 C ATOM 680 OE1 GLN A 45 194.246 -13.233 -14.723 1.00 0.00 O ATOM 681 NE2 GLN A 45 193.619 -11.144 -15.260 1.00 0.00 N ATOM 0 H GLN A 45 196.601 -12.599 -11.135 1.00 0.00 H new ATOM 0 HA GLN A 45 196.349 -9.807 -11.717 1.00 0.00 H new ATOM 0 HB2 GLN A 45 194.477 -12.189 -11.849 1.00 0.00 H new ATOM 0 HB3 GLN A 45 193.964 -10.571 -12.287 1.00 0.00 H new ATOM 0 HG2 GLN A 45 195.741 -10.479 -14.021 1.00 0.00 H new ATOM 0 HG3 GLN A 45 196.252 -12.097 -13.584 1.00 0.00 H new ATOM 0 HE21 GLN A 45 193.752 -10.143 -15.118 1.00 0.00 H new ATOM 0 HE22 GLN A 45 192.913 -11.477 -15.917 1.00 0.00 H new ATOM 690 N SER A 46 194.884 -11.045 -9.035 1.00 0.00 N ATOM 691 CA SER A 46 194.226 -10.718 -7.763 1.00 0.00 C ATOM 692 C SER A 46 195.121 -9.835 -6.881 1.00 0.00 C ATOM 693 O SER A 46 194.632 -8.935 -6.193 1.00 0.00 O ATOM 694 CB SER A 46 193.858 -11.998 -7.012 1.00 0.00 C ATOM 695 OG SER A 46 192.972 -12.801 -7.774 1.00 0.00 O ATOM 0 H SER A 46 195.150 -12.026 -9.121 1.00 0.00 H new ATOM 0 HA SER A 46 193.318 -10.161 -7.992 1.00 0.00 H new ATOM 0 HB2 SER A 46 194.762 -12.563 -6.786 1.00 0.00 H new ATOM 0 HB3 SER A 46 193.394 -11.743 -6.059 1.00 0.00 H new ATOM 0 HG SER A 46 193.474 -13.270 -8.473 1.00 0.00 H new ATOM 701 N LEU A 47 196.437 -10.110 -6.918 1.00 0.00 N ATOM 702 CA LEU A 47 197.432 -9.351 -6.143 1.00 0.00 C ATOM 703 C LEU A 47 197.628 -7.934 -6.697 1.00 0.00 C ATOM 704 O LEU A 47 197.826 -6.986 -5.933 1.00 0.00 O ATOM 705 CB LEU A 47 198.781 -10.087 -6.126 1.00 0.00 C ATOM 706 CG LEU A 47 198.842 -11.351 -5.256 1.00 0.00 C ATOM 707 CD1 LEU A 47 199.935 -12.284 -5.754 1.00 0.00 C ATOM 708 CD2 LEU A 47 199.086 -10.996 -3.793 1.00 0.00 C ATOM 0 H LEU A 47 196.838 -10.859 -7.482 1.00 0.00 H new ATOM 0 HA LEU A 47 197.049 -9.269 -5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 47 199.037 -10.361 -7.150 1.00 0.00 H new ATOM 0 HB3 LEU A 47 199.547 -9.393 -5.780 1.00 0.00 H new ATOM 0 HG LEU A 47 197.880 -11.858 -5.331 1.00 0.00 H new ATOM 0 HD11 LEU A 47 199.966 -13.175 -5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 47 199.726 -12.572 -6.784 1.00 0.00 H new ATOM 0 HD13 LEU A 47 200.897 -11.774 -5.708 1.00 0.00 H new ATOM 0 HD21 LEU A 47 199.125 -11.909 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 47 200.032 -10.463 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 47 198.276 -10.362 -3.432 1.00 0.00 H new ATOM 720 N GLN A 48 197.564 -7.808 -8.033 1.00 0.00 N ATOM 721 CA GLN A 48 197.727 -6.515 -8.716 1.00 0.00 C ATOM 722 C GLN A 48 196.505 -5.607 -8.501 1.00 0.00 C ATOM 723 O GLN A 48 196.650 -4.395 -8.306 1.00 0.00 O ATOM 724 CB GLN A 48 197.963 -6.741 -10.216 1.00 0.00 C ATOM 725 CG GLN A 48 198.839 -5.680 -10.871 1.00 0.00 C ATOM 726 CD GLN A 48 199.057 -5.936 -12.350 1.00 0.00 C ATOM 727 OE1 GLN A 48 198.288 -5.472 -13.192 1.00 0.00 O ATOM 728 NE2 GLN A 48 200.107 -6.681 -12.673 1.00 0.00 N ATOM 0 H GLN A 48 197.399 -8.592 -8.664 1.00 0.00 H new ATOM 0 HA GLN A 48 198.594 -6.013 -8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 48 198.425 -7.718 -10.358 1.00 0.00 H new ATOM 0 HB3 GLN A 48 197.000 -6.768 -10.725 1.00 0.00 H new ATOM 0 HG2 GLN A 48 198.378 -4.701 -10.740 1.00 0.00 H new ATOM 0 HG3 GLN A 48 199.804 -5.648 -10.365 1.00 0.00 H new ATOM 0 HE21 GLN A 48 200.718 -7.045 -11.942 1.00 0.00 H new ATOM 0 HE22 GLN A 48 200.303 -6.889 -13.652 1.00 0.00 H new ATOM 737 N GLY A 49 195.307 -6.213 -8.530 1.00 0.00 N ATOM 738 CA GLY A 49 194.059 -5.473 -8.331 1.00 0.00 C ATOM 739 C GLY A 49 193.861 -5.021 -6.889 1.00 0.00 C ATOM 740 O GLY A 49 193.392 -3.905 -6.643 1.00 0.00 O ATOM 0 H GLY A 49 195.181 -7.213 -8.689 1.00 0.00 H new ATOM 0 HA2 GLY A 49 194.052 -4.600 -8.984 1.00 0.00 H new ATOM 0 HA3 GLY A 49 193.219 -6.101 -8.628 1.00 0.00 H new ATOM 744 N GLU A 50 194.239 -5.894 -5.942 1.00 0.00 N ATOM 745 CA GLU A 50 194.123 -5.608 -4.503 1.00 0.00 C ATOM 746 C GLU A 50 195.156 -4.568 -4.056 1.00 0.00 C ATOM 747 O GLU A 50 194.872 -3.734 -3.191 1.00 0.00 O ATOM 748 CB GLU A 50 194.287 -6.894 -3.686 1.00 0.00 C ATOM 749 CG GLU A 50 193.089 -7.830 -3.766 1.00 0.00 C ATOM 750 CD GLU A 50 193.281 -9.096 -2.953 1.00 0.00 C ATOM 751 OE1 GLU A 50 193.827 -10.075 -3.502 1.00 0.00 O ATOM 752 OE2 GLU A 50 192.883 -9.107 -1.769 1.00 0.00 O1- ATOM 0 H GLU A 50 194.631 -6.812 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 50 193.129 -5.198 -4.326 1.00 0.00 H new ATOM 0 HB2 GLU A 50 195.174 -7.424 -4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 50 194.462 -6.631 -2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 50 192.200 -7.307 -3.413 1.00 0.00 H new ATOM 0 HG3 GLU A 50 192.909 -8.096 -4.808 1.00 0.00 H new ATOM 759 N LEU A 51 196.353 -4.629 -4.663 1.00 0.00 N ATOM 760 CA LEU A 51 197.448 -3.695 -4.359 1.00 0.00 C ATOM 761 C LEU A 51 197.152 -2.300 -4.929 1.00 0.00 C ATOM 762 O LEU A 51 197.503 -1.282 -4.320 1.00 0.00 O ATOM 763 CB LEU A 51 198.772 -4.233 -4.927 1.00 0.00 C ATOM 764 CG LEU A 51 200.049 -3.735 -4.235 1.00 0.00 C ATOM 765 CD1 LEU A 51 201.126 -4.806 -4.276 1.00 0.00 C ATOM 766 CD2 LEU A 51 200.556 -2.455 -4.888 1.00 0.00 C ATOM 0 H LEU A 51 196.587 -5.322 -5.373 1.00 0.00 H new ATOM 0 HA LEU A 51 197.535 -3.608 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 51 198.753 -5.321 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 51 198.827 -3.968 -5.983 1.00 0.00 H new ATOM 0 HG LEU A 51 199.808 -3.518 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 51 202.025 -4.437 -3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 51 200.770 -5.700 -3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 51 201.357 -5.050 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 51 201.461 -2.122 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU A 51 200.778 -2.645 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 51 199.792 -1.681 -4.813 1.00 0.00 H new ATOM 778 N GLN A 52 196.496 -2.272 -6.099 1.00 0.00 N ATOM 779 CA GLN A 52 196.124 -1.016 -6.764 1.00 0.00 C ATOM 780 C GLN A 52 194.935 -0.350 -6.058 1.00 0.00 C ATOM 781 O GLN A 52 194.827 0.879 -6.041 1.00 0.00 O ATOM 782 CB GLN A 52 195.787 -1.282 -8.241 1.00 0.00 C ATOM 783 CG GLN A 52 196.073 -0.105 -9.175 1.00 0.00 C ATOM 784 CD GLN A 52 197.542 0.020 -9.538 1.00 0.00 C ATOM 785 OE1 GLN A 52 198.000 -0.555 -10.526 1.00 0.00 O ATOM 786 NE2 GLN A 52 198.287 0.776 -8.741 1.00 0.00 N ATOM 0 H GLN A 52 196.211 -3.110 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 52 196.973 -0.335 -6.709 1.00 0.00 H new ATOM 0 HB2 GLN A 52 196.356 -2.147 -8.581 1.00 0.00 H new ATOM 0 HB3 GLN A 52 194.732 -1.544 -8.319 1.00 0.00 H new ATOM 0 HG2 GLN A 52 195.488 -0.221 -10.087 1.00 0.00 H new ATOM 0 HG3 GLN A 52 195.742 0.818 -8.699 1.00 0.00 H new ATOM 0 HE21 GLN A 52 197.866 1.234 -7.933 1.00 0.00 H new ATOM 0 HE22 GLN A 52 199.280 0.899 -8.937 1.00 0.00 H new ATOM 795 N THR A 53 194.055 -1.179 -5.467 1.00 0.00 N ATOM 796 CA THR A 53 192.878 -0.687 -4.736 1.00 0.00 C ATOM 797 C THR A 53 193.264 -0.105 -3.374 1.00 0.00 C ATOM 798 O THR A 53 192.682 0.893 -2.935 1.00 0.00 O ATOM 799 CB THR A 53 191.822 -1.793 -4.530 1.00 0.00 C ATOM 800 OG1 THR A 53 192.447 -2.995 -4.064 1.00 0.00 O ATOM 801 CG2 THR A 53 191.063 -2.076 -5.822 1.00 0.00 C ATOM 0 H THR A 53 194.139 -2.195 -5.483 1.00 0.00 H new ATOM 0 HA THR A 53 192.446 0.101 -5.353 1.00 0.00 H new ATOM 0 HB THR A 53 191.111 -1.442 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 53 193.341 -2.787 -3.721 1.00 0.00 H new ATOM 0 HG21 THR A 53 190.326 -2.859 -5.647 1.00 0.00 H new ATOM 0 HG22 THR A 53 190.557 -1.169 -6.153 1.00 0.00 H new ATOM 0 HG23 THR A 53 191.763 -2.402 -6.591 1.00 0.00 H new ATOM 809 N VAL A 54 194.258 -0.727 -2.719 1.00 0.00 N ATOM 810 CA VAL A 54 194.747 -0.258 -1.408 1.00 0.00 C ATOM 811 C VAL A 54 195.599 1.012 -1.565 1.00 0.00 C ATOM 812 O VAL A 54 195.588 1.886 -0.693 1.00 0.00 O ATOM 813 CB VAL A 54 195.548 -1.342 -0.629 1.00 0.00 C ATOM 814 CG1 VAL A 54 194.615 -2.431 -0.115 1.00 0.00 C ATOM 815 CG2 VAL A 54 196.660 -1.956 -1.476 1.00 0.00 C ATOM 0 H VAL A 54 194.739 -1.554 -3.073 1.00 0.00 H new ATOM 0 HA VAL A 54 193.859 -0.032 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 54 196.019 -0.845 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 54 195.193 -3.180 0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 54 193.875 -1.991 0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 54 194.108 -2.903 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 54 197.191 -2.707 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 54 196.227 -2.425 -2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 54 197.356 -1.176 -1.783 1.00 0.00 H new ATOM 825 N LYS A 55 196.336 1.092 -2.690 1.00 0.00 N ATOM 826 CA LYS A 55 197.181 2.252 -3.002 1.00 0.00 C ATOM 827 C LYS A 55 196.319 3.469 -3.366 1.00 0.00 C ATOM 828 O LYS A 55 196.651 4.604 -3.008 1.00 0.00 O ATOM 829 CB LYS A 55 198.139 1.914 -4.152 1.00 0.00 C ATOM 830 CG LYS A 55 199.465 2.662 -4.092 1.00 0.00 C ATOM 831 CD LYS A 55 200.374 2.283 -5.252 1.00 0.00 C ATOM 832 CE LYS A 55 201.704 3.021 -5.192 1.00 0.00 C ATOM 833 NZ LYS A 55 201.567 4.459 -5.560 1.00 0.00 N1+ ATOM 0 H LYS A 55 196.360 0.360 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 55 197.767 2.500 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 55 198.337 0.842 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 55 197.648 2.140 -5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 55 199.279 3.736 -4.110 1.00 0.00 H new ATOM 0 HG3 LYS A 55 199.966 2.441 -3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 55 200.554 1.208 -5.237 1.00 0.00 H new ATOM 0 HD3 LYS A 55 199.875 2.509 -6.194 1.00 0.00 H new ATOM 0 HE2 LYS A 55 202.116 2.943 -4.186 1.00 0.00 H new ATOM 0 HE3 LYS A 55 202.414 2.541 -5.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 202.497 4.921 -5.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 201.199 4.536 -6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 200.910 4.925 -4.902 1.00 0.00 H new ATOM 847 N GLU A 56 195.207 3.212 -4.077 1.00 0.00 N ATOM 848 CA GLU A 56 194.264 4.266 -4.485 1.00 0.00 C ATOM 849 C GLU A 56 193.451 4.772 -3.288 1.00 0.00 C ATOM 850 O GLU A 56 193.105 5.956 -3.219 1.00 0.00 O ATOM 851 CB GLU A 56 193.320 3.754 -5.577 1.00 0.00 C ATOM 852 CG GLU A 56 193.963 3.672 -6.953 1.00 0.00 C ATOM 853 CD GLU A 56 193.006 3.160 -8.013 1.00 0.00 C ATOM 854 OE1 GLU A 56 192.318 3.993 -8.642 1.00 0.00 O ATOM 855 OE2 GLU A 56 192.946 1.930 -8.214 1.00 0.00 O1- ATOM 0 H GLU A 56 194.939 2.276 -4.382 1.00 0.00 H new ATOM 0 HA GLU A 56 194.847 5.096 -4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 56 192.956 2.766 -5.296 1.00 0.00 H new ATOM 0 HB3 GLU A 56 192.451 4.410 -5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 56 194.324 4.659 -7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 56 194.832 3.016 -6.906 1.00 0.00 H new ATOM 862 N THR A 57 193.159 3.857 -2.347 1.00 0.00 N ATOM 863 CA THR A 57 192.408 4.185 -1.125 1.00 0.00 C ATOM 864 C THR A 57 193.271 4.977 -0.138 1.00 0.00 C ATOM 865 O THR A 57 192.768 5.849 0.582 1.00 0.00 O ATOM 866 CB THR A 57 191.882 2.915 -0.422 1.00 0.00 C ATOM 867 OG1 THR A 57 192.909 1.920 -0.366 1.00 0.00 O ATOM 868 CG2 THR A 57 190.661 2.355 -1.141 1.00 0.00 C ATOM 0 H THR A 57 193.435 2.877 -2.412 1.00 0.00 H new ATOM 0 HA THR A 57 191.561 4.796 -1.436 1.00 0.00 H new ATOM 0 HB THR A 57 191.589 3.189 0.591 1.00 0.00 H new ATOM 0 HG1 THR A 57 193.787 2.356 -0.360 1.00 0.00 H new ATOM 0 HG21 THR A 57 190.312 1.461 -0.624 1.00 0.00 H new ATOM 0 HG22 THR A 57 189.868 3.103 -1.148 1.00 0.00 H new ATOM 0 HG23 THR A 57 190.928 2.100 -2.167 1.00 0.00 H new ATOM 876 N LEU A 58 194.580 4.672 -0.128 1.00 0.00 N ATOM 877 CA LEU A 58 195.547 5.350 0.746 1.00 0.00 C ATOM 878 C LEU A 58 195.816 6.776 0.247 1.00 0.00 C ATOM 879 O LEU A 58 195.956 7.705 1.049 1.00 0.00 O ATOM 880 CB LEU A 58 196.857 4.546 0.814 1.00 0.00 C ATOM 881 CG LEU A 58 197.733 4.790 2.056 1.00 0.00 C ATOM 882 CD1 LEU A 58 197.227 3.990 3.251 1.00 0.00 C ATOM 883 CD2 LEU A 58 199.182 4.437 1.758 1.00 0.00 C ATOM 0 H LEU A 58 194.993 3.953 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 58 195.125 5.413 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 58 196.612 3.485 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 58 197.447 4.775 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 58 197.673 5.849 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 58 197.865 4.182 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 58 196.204 4.289 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 58 197.249 2.927 3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 58 199.790 4.615 2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 58 199.250 3.386 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 58 199.546 5.057 0.939 1.00 0.00 H new ATOM 895 N GLN A 59 195.879 6.932 -1.088 1.00 0.00 N ATOM 896 CA GLN A 59 196.099 8.241 -1.723 1.00 0.00 C ATOM 897 C GLN A 59 194.874 9.142 -1.539 1.00 0.00 C ATOM 898 O GLN A 59 195.006 10.353 -1.321 1.00 0.00 O ATOM 899 CB GLN A 59 196.408 8.077 -3.215 1.00 0.00 C ATOM 900 CG GLN A 59 197.797 7.519 -3.497 1.00 0.00 C ATOM 901 CD GLN A 59 198.075 7.369 -4.980 1.00 0.00 C ATOM 902 OE1 GLN A 59 197.802 6.325 -5.571 1.00 0.00 O ATOM 903 NE2 GLN A 59 198.621 8.415 -5.588 1.00 0.00 N ATOM 0 H GLN A 59 195.780 6.162 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 59 196.956 8.709 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN A 59 195.664 7.416 -3.660 1.00 0.00 H new ATOM 0 HB3 GLN A 59 196.309 9.045 -3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 59 198.545 8.177 -3.056 1.00 0.00 H new ATOM 0 HG3 GLN A 59 197.900 6.548 -3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 59 198.831 9.261 -5.058 1.00 0.00 H new ATOM 0 HE22 GLN A 59 198.831 8.373 -6.585 1.00 0.00 H new ATOM 912 N ALA A 60 193.681 8.526 -1.616 1.00 0.00 N ATOM 913 CA ALA A 60 192.408 9.232 -1.434 1.00 0.00 C ATOM 914 C ALA A 60 192.219 9.658 0.027 1.00 0.00 C ATOM 915 O ALA A 60 191.604 10.690 0.305 1.00 0.00 O ATOM 916 CB ALA A 60 191.250 8.354 -1.883 1.00 0.00 C ATOM 0 H ALA A 60 193.576 7.529 -1.805 1.00 0.00 H new ATOM 0 HA ALA A 60 192.427 10.132 -2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 60 190.311 8.890 -1.743 1.00 0.00 H new ATOM 0 HB2 ALA A 60 191.371 8.104 -2.937 1.00 0.00 H new ATOM 0 HB3 ALA A 60 191.237 7.438 -1.292 1.00 0.00 H new ATOM 922 N MET A 61 192.771 8.848 0.951 1.00 0.00 N ATOM 923 CA MET A 61 192.700 9.123 2.392 1.00 0.00 C ATOM 924 C MET A 61 193.574 10.320 2.779 1.00 0.00 C ATOM 925 O MET A 61 193.155 11.168 3.574 1.00 0.00 O ATOM 926 CB MET A 61 193.124 7.886 3.191 1.00 0.00 C ATOM 927 CG MET A 61 192.001 6.879 3.402 1.00 0.00 C ATOM 928 SD MET A 61 190.651 7.529 4.410 1.00 0.00 S ATOM 929 CE MET A 61 191.344 7.409 6.061 1.00 0.00 C ATOM 0 H MET A 61 193.274 7.992 0.718 1.00 0.00 H new ATOM 0 HA MET A 61 191.665 9.369 2.631 1.00 0.00 H new ATOM 0 HB2 MET A 61 193.948 7.395 2.673 1.00 0.00 H new ATOM 0 HB3 MET A 61 193.502 8.204 4.163 1.00 0.00 H new ATOM 0 HG2 MET A 61 191.608 6.573 2.432 1.00 0.00 H new ATOM 0 HG3 MET A 61 192.406 5.986 3.879 1.00 0.00 H new ATOM 0 HE1 MET A 61 190.619 7.776 6.787 1.00 0.00 H new ATOM 0 HE2 MET A 61 191.583 6.368 6.281 1.00 0.00 H new ATOM 0 HE3 MET A 61 192.252 8.009 6.119 1.00 0.00 H new ATOM 939 N ILE A 62 194.786 10.378 2.206 1.00 0.00 N ATOM 940 CA ILE A 62 195.729 11.483 2.468 1.00 0.00 C ATOM 941 C ILE A 62 195.320 12.768 1.730 1.00 0.00 C ATOM 942 O ILE A 62 195.672 13.872 2.154 1.00 0.00 O ATOM 943 CB ILE A 62 197.202 11.121 2.114 1.00 0.00 C ATOM 944 CG1 ILE A 62 197.324 10.436 0.737 1.00 0.00 C ATOM 945 CG2 ILE A 62 197.797 10.231 3.200 1.00 0.00 C ATOM 946 CD1 ILE A 62 198.484 10.942 -0.096 1.00 0.00 C ATOM 0 H ILE A 62 195.139 9.674 1.558 1.00 0.00 H new ATOM 0 HA ILE A 62 195.679 11.659 3.543 1.00 0.00 H new ATOM 0 HB ILE A 62 197.761 12.055 2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 62 197.436 9.362 0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 62 196.398 10.587 0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 62 198.827 9.983 2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 62 197.777 10.758 4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 62 197.213 9.314 3.280 1.00 0.00 H new ATOM 0 HD11 ILE A 62 198.505 10.414 -1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 62 198.364 12.010 -0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 62 199.419 10.766 0.437 1.00 0.00 H new ATOM 958 N LEU A 63 194.575 12.601 0.626 1.00 0.00 N ATOM 959 CA LEU A 63 194.090 13.729 -0.178 1.00 0.00 C ATOM 960 C LEU A 63 192.774 14.288 0.387 1.00 0.00 C ATOM 961 O LEU A 63 192.437 15.451 0.145 1.00 0.00 O ATOM 962 CB LEU A 63 193.897 13.290 -1.639 1.00 0.00 C ATOM 963 CG LEU A 63 193.928 14.415 -2.685 1.00 0.00 C ATOM 964 CD1 LEU A 63 195.356 14.718 -3.121 1.00 0.00 C ATOM 965 CD2 LEU A 63 193.073 14.043 -3.888 1.00 0.00 C ATOM 0 H LEU A 63 194.295 11.687 0.269 1.00 0.00 H new ATOM 0 HA LEU A 63 194.837 14.522 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 63 194.674 12.567 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 63 192.942 12.771 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 63 193.517 15.315 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 63 195.348 15.518 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 63 195.942 15.030 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 63 195.801 13.824 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 63 193.105 14.850 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 63 193.458 13.128 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 63 192.043 13.884 -3.567 1.00 0.00 H new ATOM 977 N GLN A 64 192.043 13.447 1.137 1.00 0.00 N ATOM 978 CA GLN A 64 190.768 13.842 1.751 1.00 0.00 C ATOM 979 C GLN A 64 190.988 14.481 3.130 1.00 0.00 C ATOM 980 O GLN A 64 190.238 15.378 3.526 1.00 0.00 O ATOM 981 CB GLN A 64 189.843 12.625 1.874 1.00 0.00 C ATOM 982 CG GLN A 64 188.359 12.962 1.798 1.00 0.00 C ATOM 983 CD GLN A 64 187.476 11.736 1.915 1.00 0.00 C ATOM 984 OE1 GLN A 64 187.134 11.105 0.915 1.00 0.00 O ATOM 985 NE2 GLN A 64 187.100 11.391 3.141 1.00 0.00 N ATOM 0 H GLN A 64 192.317 12.484 1.332 1.00 0.00 H new ATOM 0 HA GLN A 64 190.299 14.585 1.107 1.00 0.00 H new ATOM 0 HB2 GLN A 64 190.085 11.917 1.082 1.00 0.00 H new ATOM 0 HB3 GLN A 64 190.043 12.124 2.821 1.00 0.00 H new ATOM 0 HG2 GLN A 64 188.108 13.663 2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 64 188.152 13.465 0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 64 187.407 11.942 3.943 1.00 0.00 H new ATOM 0 HE22 GLN A 64 186.505 10.575 3.281 1.00 0.00 H new ATOM 994 N LEU A 65 192.020 14.010 3.847 1.00 0.00 N ATOM 995 CA LEU A 65 192.353 14.529 5.181 1.00 0.00 C ATOM 996 C LEU A 65 193.277 15.748 5.091 1.00 0.00 C ATOM 997 O LEU A 65 193.137 16.698 5.866 1.00 0.00 O ATOM 998 CB LEU A 65 193.010 13.435 6.035 1.00 0.00 C ATOM 999 CG LEU A 65 192.090 12.284 6.464 1.00 0.00 C ATOM 1000 CD1 LEU A 65 192.890 11.002 6.638 1.00 0.00 C ATOM 1001 CD2 LEU A 65 191.360 12.628 7.756 1.00 0.00 C ATOM 0 H LEU A 65 192.640 13.268 3.523 1.00 0.00 H new ATOM 0 HA LEU A 65 191.423 14.841 5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 65 193.848 13.017 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 65 193.424 13.898 6.931 1.00 0.00 H new ATOM 0 HG LEU A 65 191.348 12.131 5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 65 192.223 10.195 6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 65 193.368 10.741 5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 65 193.653 11.150 7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 65 190.714 11.798 8.041 1.00 0.00 H new ATOM 0 HD22 LEU A 65 192.087 12.810 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 65 190.756 13.523 7.605 1.00 0.00 H new ATOM 1477 N GLU A 100 217.371 -12.375 -13.461 1.00 0.00 N ATOM 1478 CA GLU A 100 217.239 -10.925 -13.633 1.00 0.00 C ATOM 1479 C GLU A 100 215.765 -10.515 -13.716 1.00 0.00 C ATOM 1480 O GLU A 100 215.405 -9.399 -13.328 1.00 0.00 O ATOM 1481 CB GLU A 100 217.987 -10.474 -14.894 1.00 0.00 C ATOM 1482 CG GLU A 100 218.553 -9.063 -14.806 1.00 0.00 C ATOM 1483 CD GLU A 100 219.290 -8.650 -16.064 1.00 0.00 C ATOM 1484 OE1 GLU A 100 220.512 -8.891 -16.145 1.00 0.00 O ATOM 1485 OE2 GLU A 100 218.643 -8.086 -16.973 1.00 0.00 O1- ATOM 0 HA GLU A 100 217.679 -10.436 -12.764 1.00 0.00 H new ATOM 0 HB2 GLU A 100 218.803 -11.170 -15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 100 217.309 -10.530 -15.746 1.00 0.00 H new ATOM 0 HG2 GLU A 100 217.741 -8.361 -14.619 1.00 0.00 H new ATOM 0 HG3 GLU A 100 219.231 -9.000 -13.955 1.00 0.00 H new ATOM 1492 N ALA A 101 214.921 -11.427 -14.224 1.00 0.00 N ATOM 1493 CA ALA A 101 213.478 -11.186 -14.366 1.00 0.00 C ATOM 1494 C ALA A 101 212.741 -11.307 -13.028 1.00 0.00 C ATOM 1495 O ALA A 101 211.718 -10.648 -12.817 1.00 0.00 O ATOM 1496 CB ALA A 101 212.887 -12.151 -15.381 1.00 0.00 C ATOM 0 H ALA A 101 215.219 -12.348 -14.546 1.00 0.00 H new ATOM 0 HA ALA A 101 213.347 -10.163 -14.718 1.00 0.00 H new ATOM 0 HB1 ALA A 101 211.817 -11.965 -15.480 1.00 0.00 H new ATOM 0 HB2 ALA A 101 213.371 -12.005 -16.347 1.00 0.00 H new ATOM 0 HB3 ALA A 101 213.048 -13.176 -15.045 1.00 0.00 H new ATOM 1502 N LEU A 102 213.271 -12.155 -12.133 1.00 0.00 N ATOM 1503 CA LEU A 102 212.677 -12.380 -10.807 1.00 0.00 C ATOM 1504 C LEU A 102 213.119 -11.315 -9.796 1.00 0.00 C ATOM 1505 O LEU A 102 212.393 -11.027 -8.838 1.00 0.00 O ATOM 1506 CB LEU A 102 213.045 -13.776 -10.277 1.00 0.00 C ATOM 1507 CG LEU A 102 212.601 -14.971 -11.140 1.00 0.00 C ATOM 1508 CD1 LEU A 102 213.391 -16.215 -10.767 1.00 0.00 C ATOM 1509 CD2 LEU A 102 211.105 -15.237 -10.986 1.00 0.00 C ATOM 0 H LEU A 102 214.116 -12.699 -12.306 1.00 0.00 H new ATOM 0 HA LEU A 102 211.596 -12.310 -10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 102 214.128 -13.823 -10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 102 212.610 -13.891 -9.284 1.00 0.00 H new ATOM 0 HG LEU A 102 212.798 -14.722 -12.183 1.00 0.00 H new ATOM 0 HD11 LEU A 102 213.066 -17.052 -11.386 1.00 0.00 H new ATOM 0 HD12 LEU A 102 214.453 -16.034 -10.931 1.00 0.00 H new ATOM 0 HD13 LEU A 102 213.221 -16.453 -9.717 1.00 0.00 H new ATOM 0 HD21 LEU A 102 210.821 -16.086 -11.607 1.00 0.00 H new ATOM 0 HD22 LEU A 102 210.880 -15.459 -9.943 1.00 0.00 H new ATOM 0 HD23 LEU A 102 210.545 -14.356 -11.298 1.00 0.00 H new ATOM 1521 N LYS A 103 214.308 -10.730 -10.023 1.00 0.00 N ATOM 1522 CA LYS A 103 214.864 -9.694 -9.136 1.00 0.00 C ATOM 1523 C LYS A 103 214.158 -8.348 -9.323 1.00 0.00 C ATOM 1524 O LYS A 103 213.923 -7.626 -8.349 1.00 0.00 O ATOM 1525 CB LYS A 103 216.368 -9.529 -9.381 1.00 0.00 C ATOM 1526 CG LYS A 103 217.210 -10.666 -8.819 1.00 0.00 C ATOM 1527 CD LYS A 103 218.695 -10.424 -9.043 1.00 0.00 C ATOM 1528 CE LYS A 103 219.543 -11.564 -8.497 1.00 0.00 C ATOM 1529 NZ LYS A 103 219.607 -11.555 -7.007 1.00 0.00 N1+ ATOM 0 H LYS A 103 214.905 -10.959 -10.818 1.00 0.00 H new ATOM 0 HA LYS A 103 214.698 -10.023 -8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 103 216.546 -9.453 -10.454 1.00 0.00 H new ATOM 0 HB3 LYS A 103 216.698 -8.590 -8.936 1.00 0.00 H new ATOM 0 HG2 LYS A 103 217.015 -10.772 -7.752 1.00 0.00 H new ATOM 0 HG3 LYS A 103 216.918 -11.604 -9.291 1.00 0.00 H new ATOM 0 HD2 LYS A 103 218.887 -10.307 -10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 103 218.988 -9.491 -8.562 1.00 0.00 H new ATOM 0 HE2 LYS A 103 219.132 -12.515 -8.836 1.00 0.00 H new ATOM 0 HE3 LYS A 103 220.552 -11.491 -8.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 220.195 -12.348 -6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 220.024 -10.659 -6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 218.647 -11.651 -6.618 1.00 0.00 H new ATOM 1543 N GLU A 104 213.821 -8.020 -10.579 1.00 0.00 N ATOM 1544 CA GLU A 104 213.130 -6.764 -10.920 1.00 0.00 C ATOM 1545 C GLU A 104 211.724 -6.704 -10.308 1.00 0.00 C ATOM 1546 O GLU A 104 211.303 -5.658 -9.803 1.00 0.00 O ATOM 1547 CB GLU A 104 213.044 -6.595 -12.442 1.00 0.00 C ATOM 1548 CG GLU A 104 214.369 -6.240 -13.099 1.00 0.00 C ATOM 1549 CD GLU A 104 214.248 -6.070 -14.601 1.00 0.00 C ATOM 1550 OE1 GLU A 104 214.426 -7.068 -15.328 1.00 0.00 O ATOM 1551 OE2 GLU A 104 213.975 -4.936 -15.049 1.00 0.00 O1- ATOM 0 H GLU A 104 214.018 -8.614 -11.385 1.00 0.00 H new ATOM 0 HA GLU A 104 213.715 -5.946 -10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 104 212.669 -7.520 -12.880 1.00 0.00 H new ATOM 0 HB3 GLU A 104 212.316 -5.816 -12.671 1.00 0.00 H new ATOM 0 HG2 GLU A 104 214.751 -5.317 -12.662 1.00 0.00 H new ATOM 0 HG3 GLU A 104 215.098 -7.021 -12.883 1.00 0.00 H new ATOM 1558 N LYS A 105 211.017 -7.845 -10.346 1.00 0.00 N ATOM 1559 CA LYS A 105 209.655 -7.953 -9.800 1.00 0.00 C ATOM 1560 C LYS A 105 209.668 -8.052 -8.271 1.00 0.00 C ATOM 1561 O LYS A 105 208.776 -7.519 -7.604 1.00 0.00 O ATOM 1562 CB LYS A 105 208.932 -9.167 -10.393 1.00 0.00 C ATOM 1563 CG LYS A 105 208.520 -8.989 -11.847 1.00 0.00 C ATOM 1564 CD LYS A 105 207.818 -10.225 -12.383 1.00 0.00 C ATOM 1565 CE LYS A 105 207.414 -10.050 -13.838 1.00 0.00 C ATOM 1566 NZ LYS A 105 206.730 -11.258 -14.376 1.00 0.00 N1+ ATOM 0 H LYS A 105 211.370 -8.711 -10.752 1.00 0.00 H new ATOM 0 HA LYS A 105 209.119 -7.045 -10.078 1.00 0.00 H new ATOM 0 HB2 LYS A 105 209.581 -10.039 -10.314 1.00 0.00 H new ATOM 0 HB3 LYS A 105 208.044 -9.376 -9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 105 207.859 -8.127 -11.936 1.00 0.00 H new ATOM 0 HG3 LYS A 105 209.401 -8.779 -12.453 1.00 0.00 H new ATOM 0 HD2 LYS A 105 208.477 -11.088 -12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 105 206.933 -10.432 -11.781 1.00 0.00 H new ATOM 0 HE2 LYS A 105 206.753 -9.188 -13.930 1.00 0.00 H new ATOM 0 HE3 LYS A 105 208.299 -9.838 -14.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 206.471 -11.097 -15.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 207.369 -12.076 -14.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 205.871 -11.446 -13.821 1.00 0.00 H new ATOM 1580 N ALA A 106 210.689 -8.736 -7.730 1.00 0.00 N ATOM 1581 CA ALA A 106 210.846 -8.904 -6.278 1.00 0.00 C ATOM 1582 C ALA A 106 211.263 -7.594 -5.601 1.00 0.00 C ATOM 1583 O ALA A 106 210.788 -7.272 -4.507 1.00 0.00 O ATOM 1584 CB ALA A 106 211.861 -10.000 -5.982 1.00 0.00 C ATOM 0 H ALA A 106 211.421 -9.184 -8.281 1.00 0.00 H new ATOM 0 HA ALA A 106 209.878 -9.194 -5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 106 211.968 -10.115 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 106 211.518 -10.940 -6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 106 212.824 -9.731 -6.416 1.00 0.00 H new ATOM 1590 N ASP A 107 212.146 -6.842 -6.277 1.00 0.00 N ATOM 1591 CA ASP A 107 212.640 -5.552 -5.776 1.00 0.00 C ATOM 1592 C ASP A 107 211.595 -4.443 -5.936 1.00 0.00 C ATOM 1593 O ASP A 107 211.523 -3.531 -5.108 1.00 0.00 O ATOM 1594 CB ASP A 107 213.933 -5.159 -6.494 1.00 0.00 C ATOM 1595 CG ASP A 107 215.150 -5.853 -5.911 1.00 0.00 C ATOM 1596 OD1 ASP A 107 215.835 -5.241 -5.066 1.00 0.00 O ATOM 1597 OD2 ASP A 107 215.418 -7.010 -6.299 1.00 0.00 O1- ATOM 0 H ASP A 107 212.535 -7.110 -7.181 1.00 0.00 H new ATOM 0 HA ASP A 107 212.842 -5.672 -4.712 1.00 0.00 H new ATOM 0 HB2 ASP A 107 213.848 -5.407 -7.552 1.00 0.00 H new ATOM 0 HB3 ASP A 107 214.068 -4.079 -6.430 1.00 0.00 H new ATOM 1602 N SER A 108 210.780 -4.533 -7.006 1.00 0.00 N ATOM 1603 CA SER A 108 209.722 -3.545 -7.274 1.00 0.00 C ATOM 1604 C SER A 108 208.568 -3.677 -6.271 1.00 0.00 C ATOM 1605 O SER A 108 208.054 -2.672 -5.766 1.00 0.00 O ATOM 1606 CB SER A 108 209.201 -3.702 -8.708 1.00 0.00 C ATOM 1607 OG SER A 108 208.787 -5.033 -8.962 1.00 0.00 O ATOM 0 H SER A 108 210.836 -5.281 -7.697 1.00 0.00 H new ATOM 0 HA SER A 108 210.154 -2.551 -7.159 1.00 0.00 H new ATOM 0 HB2 SER A 108 208.365 -3.022 -8.870 1.00 0.00 H new ATOM 0 HB3 SER A 108 209.982 -3.421 -9.414 1.00 0.00 H new ATOM 0 HG SER A 108 208.955 -5.585 -8.170 1.00 0.00 H new ATOM 1613 N LEU A 109 208.191 -4.931 -5.973 1.00 0.00 N ATOM 1614 CA LEU A 109 207.111 -5.226 -5.023 1.00 0.00 C ATOM 1615 C LEU A 109 207.553 -4.965 -3.582 1.00 0.00 C ATOM 1616 O LEU A 109 206.756 -4.514 -2.755 1.00 0.00 O ATOM 1617 CB LEU A 109 206.641 -6.681 -5.173 1.00 0.00 C ATOM 1618 CG LEU A 109 205.865 -6.999 -6.460 1.00 0.00 C ATOM 1619 CD1 LEU A 109 205.982 -8.477 -6.796 1.00 0.00 C ATOM 1620 CD2 LEU A 109 204.397 -6.605 -6.325 1.00 0.00 C ATOM 0 H LEU A 109 208.623 -5.760 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 109 206.279 -4.560 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 109 207.514 -7.332 -5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 109 206.011 -6.930 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 109 206.302 -6.416 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 109 205.427 -8.687 -7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 109 207.031 -8.735 -6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 109 205.572 -9.070 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 109 203.870 -6.841 -7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 109 203.946 -7.157 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 109 204.324 -5.535 -6.128 1.00 0.00 H new ATOM 1632 N ALA A 110 208.839 -5.237 -3.298 1.00 0.00 N ATOM 1633 CA ALA A 110 209.416 -5.020 -1.964 1.00 0.00 C ATOM 1634 C ALA A 110 209.551 -3.526 -1.654 1.00 0.00 C ATOM 1635 O ALA A 110 209.375 -3.105 -0.507 1.00 0.00 O ATOM 1636 CB ALA A 110 210.767 -5.709 -1.854 1.00 0.00 C ATOM 0 H ALA A 110 209.500 -5.609 -3.980 1.00 0.00 H new ATOM 0 HA ALA A 110 208.738 -5.455 -1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 110 211.182 -5.539 -0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 110 210.644 -6.780 -2.018 1.00 0.00 H new ATOM 0 HB3 ALA A 110 211.445 -5.303 -2.605 1.00 0.00 H new ATOM 1642 N LYS A 111 209.851 -2.735 -2.696 1.00 0.00 N ATOM 1643 CA LYS A 111 209.989 -1.279 -2.571 1.00 0.00 C ATOM 1644 C LYS A 111 208.617 -0.608 -2.449 1.00 0.00 C ATOM 1645 O LYS A 111 208.484 0.428 -1.791 1.00 0.00 O ATOM 1646 CB LYS A 111 210.747 -0.702 -3.771 1.00 0.00 C ATOM 1647 CG LYS A 111 212.252 -0.919 -3.706 1.00 0.00 C ATOM 1648 CD LYS A 111 212.952 -0.328 -4.919 1.00 0.00 C ATOM 1649 CE LYS A 111 214.454 -0.542 -4.855 1.00 0.00 C ATOM 1650 NZ LYS A 111 215.150 0.033 -6.039 1.00 0.00 N1+ ATOM 0 H LYS A 111 210.003 -3.085 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 111 210.558 -1.075 -1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 111 210.363 -1.156 -4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 111 210.546 0.367 -3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 111 212.648 -0.463 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 111 212.465 -1.986 -3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 111 212.557 -0.785 -5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 111 212.738 0.739 -4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 111 214.847 -0.086 -3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 111 214.666 -1.609 -4.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 216.173 -0.135 -5.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 214.794 -0.420 -6.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 214.970 1.056 -6.085 1.00 0.00 H new ATOM 1664 N GLU A 112 207.601 -1.216 -3.090 1.00 0.00 N ATOM 1665 CA GLU A 112 206.221 -0.709 -3.046 1.00 0.00 C ATOM 1666 C GLU A 112 205.569 -0.972 -1.683 1.00 0.00 C ATOM 1667 O GLU A 112 204.756 -0.167 -1.217 1.00 0.00 O ATOM 1668 CB GLU A 112 205.378 -1.339 -4.159 1.00 0.00 C ATOM 1669 CG GLU A 112 205.662 -0.770 -5.541 1.00 0.00 C ATOM 1670 CD GLU A 112 204.816 -1.414 -6.621 1.00 0.00 C ATOM 1671 OE1 GLU A 112 203.707 -0.904 -6.891 1.00 0.00 O ATOM 1672 OE2 GLU A 112 205.261 -2.429 -7.199 1.00 0.00 O1- ATOM 0 H GLU A 112 207.714 -2.063 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 112 206.264 0.369 -3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 112 205.559 -2.414 -4.175 1.00 0.00 H new ATOM 0 HB3 GLU A 112 204.322 -1.196 -3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 112 205.478 0.304 -5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 112 206.717 -0.911 -5.778 1.00 0.00 H new ATOM 1679 N ILE A 113 205.936 -2.101 -1.050 1.00 0.00 N ATOM 1680 CA ILE A 113 205.408 -2.464 0.276 1.00 0.00 C ATOM 1681 C ILE A 113 206.138 -1.667 1.371 1.00 0.00 C ATOM 1682 O ILE A 113 205.539 -1.326 2.396 1.00 0.00 O ATOM 1683 CB ILE A 113 205.501 -4.000 0.552 1.00 0.00 C ATOM 1684 CG1 ILE A 113 204.697 -4.779 -0.505 1.00 0.00 C ATOM 1685 CG2 ILE A 113 204.988 -4.344 1.959 1.00 0.00 C ATOM 1686 CD1 ILE A 113 205.185 -6.196 -0.747 1.00 0.00 C ATOM 0 H ILE A 113 206.596 -2.777 -1.436 1.00 0.00 H new ATOM 0 HA ILE A 113 204.349 -2.205 0.290 1.00 0.00 H new ATOM 0 HB ILE A 113 206.550 -4.290 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 113 203.653 -4.816 -0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 113 204.731 -4.231 -1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 113 205.065 -5.419 2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 113 205.588 -3.820 2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 113 203.946 -4.037 2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 113 204.562 -6.671 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 113 206.219 -6.171 -1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 113 205.124 -6.765 0.181 1.00 0.00 H new ATOM 1698 N GLN A 114 207.431 -1.380 1.140 1.00 0.00 N ATOM 1699 CA GLN A 114 208.244 -0.592 2.079 1.00 0.00 C ATOM 1700 C GLN A 114 207.788 0.871 2.086 1.00 0.00 C ATOM 1701 O GLN A 114 207.780 1.524 3.134 1.00 0.00 O ATOM 1702 CB GLN A 114 209.729 -0.678 1.715 1.00 0.00 C ATOM 1703 CG GLN A 114 210.389 -1.980 2.140 1.00 0.00 C ATOM 1704 CD GLN A 114 211.856 -2.040 1.766 1.00 0.00 C ATOM 1705 OE1 GLN A 114 212.215 -2.494 0.679 1.00 0.00 O ATOM 1706 NE2 GLN A 114 212.716 -1.578 2.667 1.00 0.00 N ATOM 0 H GLN A 114 207.936 -1.684 0.307 1.00 0.00 H new ATOM 0 HA GLN A 114 208.107 -1.008 3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 114 209.837 -0.562 0.637 1.00 0.00 H new ATOM 0 HB3 GLN A 114 210.257 0.155 2.180 1.00 0.00 H new ATOM 0 HG2 GLN A 114 210.288 -2.099 3.219 1.00 0.00 H new ATOM 0 HG3 GLN A 114 209.865 -2.816 1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 114 212.376 -1.210 3.555 1.00 0.00 H new ATOM 0 HE22 GLN A 114 213.717 -1.591 2.470 1.00 0.00 H new ATOM 1715 N TYR A 115 207.390 1.362 0.900 1.00 0.00 N ATOM 1716 CA TYR A 115 206.894 2.734 0.732 1.00 0.00 C ATOM 1717 C TYR A 115 205.468 2.849 1.291 1.00 0.00 C ATOM 1718 O TYR A 115 205.095 3.876 1.868 1.00 0.00 O ATOM 1719 CB TYR A 115 206.922 3.128 -0.752 1.00 0.00 C ATOM 1720 CG TYR A 115 206.984 4.623 -0.997 1.00 0.00 C ATOM 1721 CD1 TYR A 115 208.198 5.300 -0.987 1.00 0.00 C ATOM 1722 CD2 TYR A 115 205.828 5.352 -1.237 1.00 0.00 C ATOM 1723 CE1 TYR A 115 208.256 6.662 -1.211 1.00 0.00 C ATOM 1724 CE2 TYR A 115 205.877 6.715 -1.461 1.00 0.00 C ATOM 1725 CZ TYR A 115 207.094 7.365 -1.447 1.00 0.00 C ATOM 1726 OH TYR A 115 207.147 8.722 -1.670 1.00 0.00 O ATOM 0 H TYR A 115 207.404 0.820 0.036 1.00 0.00 H new ATOM 0 HA TYR A 115 207.541 3.416 1.284 1.00 0.00 H new ATOM 0 HB2 TYR A 115 207.784 2.658 -1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 115 206.033 2.728 -1.239 1.00 0.00 H new ATOM 0 HD1 TYR A 115 209.110 4.753 -0.801 1.00 0.00 H new ATOM 0 HD2 TYR A 115 204.874 4.846 -1.249 1.00 0.00 H new ATOM 0 HE1 TYR A 115 209.207 7.173 -1.201 1.00 0.00 H new ATOM 0 HE2 TYR A 115 204.968 7.268 -1.646 1.00 0.00 H new ATOM 0 HH TYR A 115 206.241 9.064 -1.821 1.00 0.00 H new ATOM 1736 N LEU A 116 204.690 1.768 1.114 1.00 0.00 N ATOM 1737 CA LEU A 116 203.307 1.681 1.603 1.00 0.00 C ATOM 1738 C LEU A 116 203.278 1.614 3.139 1.00 0.00 C ATOM 1739 O LEU A 116 202.386 2.185 3.779 1.00 0.00 O ATOM 1740 CB LEU A 116 202.627 0.439 0.993 1.00 0.00 C ATOM 1741 CG LEU A 116 201.094 0.368 1.110 1.00 0.00 C ATOM 1742 CD1 LEU A 116 200.419 1.233 0.050 1.00 0.00 C ATOM 1743 CD2 LEU A 116 200.624 -1.074 0.995 1.00 0.00 C ATOM 0 H LEU A 116 205.005 0.929 0.627 1.00 0.00 H new ATOM 0 HA LEU A 116 202.763 2.574 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 116 202.891 0.390 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 116 203.047 -0.448 1.468 1.00 0.00 H new ATOM 0 HG LEU A 116 200.811 0.755 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 116 199.337 1.162 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 116 200.729 2.270 0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 116 200.708 0.885 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 116 199.538 -1.111 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 116 200.927 -1.479 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 116 201.070 -1.667 1.794 1.00 0.00 H new ATOM 1755 N LYS A 117 204.279 0.927 3.713 1.00 0.00 N ATOM 1756 CA LYS A 117 204.410 0.784 5.170 1.00 0.00 C ATOM 1757 C LYS A 117 204.856 2.098 5.811 1.00 0.00 C ATOM 1758 O LYS A 117 204.404 2.449 6.904 1.00 0.00 O ATOM 1759 CB LYS A 117 205.397 -0.334 5.517 1.00 0.00 C ATOM 1760 CG LYS A 117 204.814 -1.732 5.373 1.00 0.00 C ATOM 1761 CD LYS A 117 205.812 -2.798 5.795 1.00 0.00 C ATOM 1762 CE LYS A 117 205.179 -4.180 5.801 1.00 0.00 C ATOM 1763 NZ LYS A 117 206.155 -5.236 6.187 1.00 0.00 N1+ ATOM 0 H LYS A 117 205.015 0.459 3.184 1.00 0.00 H new ATOM 0 HA LYS A 117 203.430 0.522 5.569 1.00 0.00 H new ATOM 0 HB2 LYS A 117 206.272 -0.247 4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 117 205.741 -0.197 6.542 1.00 0.00 H new ATOM 0 HG2 LYS A 117 203.912 -1.816 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 117 204.518 -1.899 4.337 1.00 0.00 H new ATOM 0 HD2 LYS A 117 206.664 -2.790 5.116 1.00 0.00 H new ATOM 0 HD3 LYS A 117 206.194 -2.567 6.789 1.00 0.00 H new ATOM 0 HE2 LYS A 117 204.339 -4.191 6.495 1.00 0.00 H new ATOM 0 HE3 LYS A 117 204.778 -4.400 4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 205.684 -6.163 6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 206.945 -5.243 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 206.519 -5.041 7.142 1.00 0.00 H new ATOM 1777 N ASP A 118 205.759 2.816 5.122 1.00 0.00 N ATOM 1778 CA ASP A 118 206.254 4.117 5.593 1.00 0.00 C ATOM 1779 C ASP A 118 205.156 5.185 5.528 1.00 0.00 C ATOM 1780 O ASP A 118 205.121 6.096 6.361 1.00 0.00 O ATOM 1781 CB ASP A 118 207.467 4.562 4.774 1.00 0.00 C ATOM 1782 CG ASP A 118 208.756 3.917 5.250 1.00 0.00 C ATOM 1783 OD1 ASP A 118 209.341 3.123 4.484 1.00 0.00 O ATOM 1784 OD2 ASP A 118 209.179 4.208 6.387 1.00 0.00 O1- ATOM 0 H ASP A 118 206.161 2.515 4.234 1.00 0.00 H new ATOM 0 HA ASP A 118 206.555 3.999 6.634 1.00 0.00 H new ATOM 0 HB2 ASP A 118 207.305 4.313 3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 118 207.563 5.646 4.833 1.00 0.00 H new ATOM 1789 N LEU A 119 204.251 5.049 4.540 1.00 0.00 N ATOM 1790 CA LEU A 119 203.136 5.987 4.358 1.00 0.00 C ATOM 1791 C LEU A 119 202.087 5.830 5.462 1.00 0.00 C ATOM 1792 O LEU A 119 201.611 6.828 6.016 1.00 0.00 O ATOM 1793 CB LEU A 119 202.486 5.798 2.980 1.00 0.00 C ATOM 1794 CG LEU A 119 203.260 6.391 1.792 1.00 0.00 C ATOM 1795 CD1 LEU A 119 202.886 5.674 0.506 1.00 0.00 C ATOM 1796 CD2 LEU A 119 202.988 7.887 1.656 1.00 0.00 C ATOM 0 H LEU A 119 204.274 4.294 3.855 1.00 0.00 H new ATOM 0 HA LEU A 119 203.544 6.996 4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 119 202.351 4.731 2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 119 201.492 6.246 3.003 1.00 0.00 H new ATOM 0 HG LEU A 119 204.325 6.251 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 119 203.442 6.105 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 119 203.130 4.615 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 119 201.817 5.786 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 119 203.547 8.283 0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 119 201.922 8.050 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 119 203.300 8.398 2.567 1.00 0.00 H new ATOM 1808 N ILE A 120 201.751 4.571 5.794 1.00 0.00 N ATOM 1809 CA ILE A 120 200.767 4.279 6.854 1.00 0.00 C ATOM 1810 C ILE A 120 201.324 4.637 8.243 1.00 0.00 C ATOM 1811 O ILE A 120 200.576 5.073 9.124 1.00 0.00 O ATOM 1812 CB ILE A 120 200.274 2.800 6.843 1.00 0.00 C ATOM 1813 CG1 ILE A 120 201.431 1.798 6.720 1.00 0.00 C ATOM 1814 CG2 ILE A 120 199.270 2.584 5.721 1.00 0.00 C ATOM 1815 CD1 ILE A 120 201.863 1.214 8.047 1.00 0.00 C ATOM 0 H ILE A 120 202.143 3.743 5.347 1.00 0.00 H new ATOM 0 HA ILE A 120 199.903 4.907 6.639 1.00 0.00 H new ATOM 0 HB ILE A 120 199.789 2.618 7.802 1.00 0.00 H new ATOM 0 HG12 ILE A 120 201.131 0.988 6.055 1.00 0.00 H new ATOM 0 HG13 ILE A 120 202.283 2.293 6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 120 198.935 1.547 5.727 1.00 0.00 H new ATOM 0 HG22 ILE A 120 198.414 3.242 5.867 1.00 0.00 H new ATOM 0 HG23 ILE A 120 199.740 2.808 4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 120 202.683 0.515 7.887 1.00 0.00 H new ATOM 0 HD12 ILE A 120 202.193 2.016 8.707 1.00 0.00 H new ATOM 0 HD13 ILE A 120 201.024 0.690 8.504 1.00 0.00 H new ATOM 1827 N GLU A 121 202.646 4.463 8.412 1.00 0.00 N ATOM 1828 CA GLU A 121 203.332 4.780 9.675 1.00 0.00 C ATOM 1829 C GLU A 121 203.456 6.291 9.886 1.00 0.00 C ATOM 1830 O GLU A 121 203.438 6.765 11.026 1.00 0.00 O ATOM 1831 CB GLU A 121 204.725 4.138 9.712 1.00 0.00 C ATOM 1832 CG GLU A 121 204.708 2.636 9.951 1.00 0.00 C ATOM 1833 CD GLU A 121 206.101 2.058 10.119 1.00 0.00 C ATOM 1834 OE1 GLU A 121 206.710 1.673 9.100 1.00 0.00 O ATOM 1835 OE2 GLU A 121 206.580 1.992 11.270 1.00 0.00 O1- ATOM 0 H GLU A 121 203.263 4.102 7.685 1.00 0.00 H new ATOM 0 HA GLU A 121 202.725 4.370 10.483 1.00 0.00 H new ATOM 0 HB2 GLU A 121 205.232 4.340 8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 121 205.312 4.614 10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 121 204.119 2.420 10.842 1.00 0.00 H new ATOM 0 HG3 GLU A 121 204.213 2.144 9.114 1.00 0.00 H new ATOM 1842 N GLU A 122 203.578 7.042 8.775 1.00 0.00 N ATOM 1843 CA GLU A 122 203.697 8.507 8.825 1.00 0.00 C ATOM 1844 C GLU A 122 202.359 9.172 9.147 1.00 0.00 C ATOM 1845 O GLU A 122 202.323 10.175 9.867 1.00 0.00 O ATOM 1846 CB GLU A 122 204.248 9.049 7.504 1.00 0.00 C ATOM 1847 CG GLU A 122 205.754 8.898 7.361 1.00 0.00 C ATOM 1848 CD GLU A 122 206.273 9.445 6.045 1.00 0.00 C ATOM 1849 OE1 GLU A 122 206.324 8.674 5.063 1.00 0.00 O ATOM 1850 OE2 GLU A 122 206.630 10.640 5.998 1.00 0.00 O1- ATOM 0 H GLU A 122 203.596 6.655 7.831 1.00 0.00 H new ATOM 0 HA GLU A 122 204.394 8.749 9.627 1.00 0.00 H new ATOM 0 HB2 GLU A 122 203.760 8.532 6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 122 203.988 10.104 7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 122 206.247 9.415 8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 122 206.019 7.844 7.442 1.00 0.00 H new ATOM 1857 N VAL A 123 201.265 8.609 8.611 1.00 0.00 N ATOM 1858 CA VAL A 123 199.912 9.137 8.871 1.00 0.00 C ATOM 1859 C VAL A 123 199.441 8.780 10.288 1.00 0.00 C ATOM 1860 O VAL A 123 198.722 9.556 10.923 1.00 0.00 O ATOM 1861 CB VAL A 123 198.862 8.659 7.826 1.00 0.00 C ATOM 1862 CG1 VAL A 123 198.986 9.470 6.545 1.00 0.00 C ATOM 1863 CG2 VAL A 123 198.988 7.168 7.520 1.00 0.00 C ATOM 0 H VAL A 123 201.287 7.794 7.999 1.00 0.00 H new ATOM 0 HA VAL A 123 199.990 10.220 8.780 1.00 0.00 H new ATOM 0 HB VAL A 123 197.876 8.819 8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 123 198.246 9.125 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 123 198.816 10.524 6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 123 199.985 9.343 6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 123 198.234 6.882 6.786 1.00 0.00 H new ATOM 0 HG22 VAL A 123 199.981 6.961 7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 123 198.839 6.595 8.435 1.00 0.00 H new ATOM 1873 N ARG A 124 199.857 7.592 10.767 1.00 0.00 N ATOM 1874 CA ARG A 124 199.515 7.121 12.118 1.00 0.00 C ATOM 1875 C ARG A 124 200.263 7.919 13.194 1.00 0.00 C ATOM 1876 O ARG A 124 199.703 8.219 14.253 1.00 0.00 O ATOM 1877 CB ARG A 124 199.832 5.628 12.264 1.00 0.00 C ATOM 1878 CG ARG A 124 198.826 4.717 11.578 1.00 0.00 C ATOM 1879 CD ARG A 124 199.222 3.255 11.709 1.00 0.00 C ATOM 1880 NE ARG A 124 198.350 2.376 10.921 1.00 0.00 N ATOM 1881 CZ ARG A 124 198.506 1.048 10.807 1.00 0.00 C ATOM 1882 NH1 ARG A 124 199.503 0.417 11.426 1.00 0.00 N1+ ATOM 1883 NH2 ARG A 124 197.659 0.351 10.063 1.00 0.00 N ATOM 0 H ARG A 124 200.433 6.940 10.234 1.00 0.00 H new ATOM 0 HA ARG A 124 198.445 7.275 12.259 1.00 0.00 H new ATOM 0 HB2 ARG A 124 200.823 5.435 11.853 1.00 0.00 H new ATOM 0 HB3 ARG A 124 199.872 5.377 13.324 1.00 0.00 H new ATOM 0 HG2 ARG A 124 197.839 4.869 12.015 1.00 0.00 H new ATOM 0 HG3 ARG A 124 198.752 4.983 10.523 1.00 0.00 H new ATOM 0 HD2 ARG A 124 200.254 3.128 11.383 1.00 0.00 H new ATOM 0 HD3 ARG A 124 199.181 2.961 12.758 1.00 0.00 H new ATOM 0 HE ARG A 124 197.569 2.805 10.424 1.00 0.00 H new ATOM 0 HH11 ARG A 124 200.163 0.944 11.998 1.00 0.00 H new ATOM 0 HH12 ARG A 124 199.606 -0.593 11.328 1.00 0.00 H new ATOM 0 HH21 ARG A 124 196.894 0.824 9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 124 197.772 -0.659 9.972 1.00 0.00 H new ATOM 1897 N LYS A 125 201.533 8.256 12.905 1.00 0.00 N ATOM 1898 CA LYS A 125 202.383 9.025 13.829 1.00 0.00 C ATOM 1899 C LYS A 125 201.986 10.505 13.875 1.00 0.00 C ATOM 1900 O LYS A 125 202.045 11.135 14.936 1.00 0.00 O ATOM 1901 CB LYS A 125 203.857 8.898 13.428 1.00 0.00 C ATOM 1902 CG LYS A 125 204.479 7.560 13.796 1.00 0.00 C ATOM 1903 CD LYS A 125 205.939 7.490 13.376 1.00 0.00 C ATOM 1904 CE LYS A 125 206.558 6.150 13.740 1.00 0.00 C ATOM 1905 NZ LYS A 125 207.990 6.074 13.335 1.00 0.00 N1+ ATOM 0 H LYS A 125 201.995 8.005 12.031 1.00 0.00 H new ATOM 0 HA LYS A 125 202.238 8.607 14.825 1.00 0.00 H new ATOM 0 HB2 LYS A 125 203.945 9.046 12.352 1.00 0.00 H new ATOM 0 HB3 LYS A 125 204.424 9.696 13.907 1.00 0.00 H new ATOM 0 HG2 LYS A 125 204.401 7.405 14.872 1.00 0.00 H new ATOM 0 HG3 LYS A 125 203.922 6.755 13.317 1.00 0.00 H new ATOM 0 HD2 LYS A 125 206.018 7.648 12.300 1.00 0.00 H new ATOM 0 HD3 LYS A 125 206.497 8.293 13.858 1.00 0.00 H new ATOM 0 HE2 LYS A 125 206.475 5.992 14.815 1.00 0.00 H new ATOM 0 HE3 LYS A 125 206.000 5.348 13.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 208.377 5.146 13.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 208.067 6.200 12.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 208.527 6.823 13.817 1.00 0.00 H new ATOM 1919 N ALA A 126 201.583 11.046 12.715 1.00 0.00 N ATOM 1920 CA ALA A 126 201.172 12.451 12.594 1.00 0.00 C ATOM 1921 C ALA A 126 199.779 12.702 13.183 1.00 0.00 C ATOM 1922 O ALA A 126 199.551 13.726 13.832 1.00 0.00 O ATOM 1923 CB ALA A 126 201.212 12.883 11.134 1.00 0.00 C ATOM 0 H ALA A 126 201.533 10.524 11.840 1.00 0.00 H new ATOM 0 HA ALA A 126 201.878 13.048 13.171 1.00 0.00 H new ATOM 0 HB1 ALA A 126 200.906 13.926 11.055 1.00 0.00 H new ATOM 0 HB2 ALA A 126 202.226 12.772 10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 126 200.533 12.260 10.552 1.00 0.00 H new