USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 584 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 177 ASN : amide:sc= -1.31 K(o=-1.3,f=-3.7!) USER MOD Set 1.2: A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.023 K(o=-0.023,f=-1.5) USER MOD Single : A 127 LYS NZ :NH3+ 141:sc= -0.762 (180deg=-2.48!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.5 K(o=-0.5,f=-1.5) USER MOD Single : A 140 LYS NZ :NH3+ -146:sc= 0 (180deg=-1.12) USER MOD Single : A 144 ASN : amide:sc= -0.0619 K(o=-0.062,f=-2.6!) USER MOD Single : A 145 ASN : amide:sc= -0.196 K(o=-0.2,f=-0.74) USER MOD Single : A 156 SER OG : rot 32:sc= 0.00166 USER MOD Single : A 158 SER OG : rot -170:sc= 0 USER MOD Single : A 160 TYR OH : rot -85:sc= 1.24 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 150:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -0.37 K(o=-0.37,f=-1.5!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.078 5.154 -6.935 1.00 0.00 N ATOM 213 CA LEU A 110 -1.424 4.141 -6.114 1.00 0.00 C ATOM 214 C LEU A 110 -1.800 4.304 -4.645 1.00 0.00 C ATOM 215 O LEU A 110 -1.926 5.423 -4.146 1.00 0.00 O ATOM 216 CB LEU A 110 0.095 4.228 -6.276 1.00 0.00 C ATOM 217 CG LEU A 110 0.919 3.306 -5.376 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.911 1.885 -5.917 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.345 3.822 -5.249 1.00 0.00 C ATOM 0 HA LEU A 110 -1.764 3.161 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.343 4.006 -7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.402 5.257 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 110 0.466 3.298 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.502 1.244 -5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.114 1.516 -5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.339 1.875 -6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.918 3.154 -4.605 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.807 3.860 -6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.333 4.822 -4.815 1.00 0.00 H new ATOM 231 N VAL A 111 -1.977 3.181 -3.956 1.00 0.00 N ATOM 232 CA VAL A 111 -2.335 3.199 -2.543 1.00 0.00 C ATOM 233 C VAL A 111 -1.311 2.440 -1.707 1.00 0.00 C ATOM 234 O VAL A 111 -1.207 1.217 -1.793 1.00 0.00 O ATOM 235 CB VAL A 111 -3.728 2.585 -2.309 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.067 2.578 -0.827 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.783 3.342 -3.102 1.00 0.00 C ATOM 0 H VAL A 111 -1.878 2.247 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.350 4.244 -2.234 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.714 1.553 -2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.055 2.141 -0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.326 1.988 -0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.064 3.600 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.761 2.895 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.798 4.385 -2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.547 3.289 -4.165 1.00 0.00 H new ATOM 247 N PHE A 112 -0.556 3.175 -0.896 1.00 0.00 N ATOM 248 CA PHE A 112 0.462 2.572 -0.044 1.00 0.00 C ATOM 249 C PHE A 112 -0.023 2.480 1.400 1.00 0.00 C ATOM 250 O PHE A 112 -0.126 3.490 2.098 1.00 0.00 O ATOM 251 CB PHE A 112 1.758 3.383 -0.108 1.00 0.00 C ATOM 252 CG PHE A 112 2.843 2.850 0.784 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.317 1.558 0.624 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.389 3.642 1.781 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.315 1.066 1.444 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.388 3.155 2.603 1.00 0.00 C ATOM 257 CZ PHE A 112 4.852 1.866 2.434 1.00 0.00 C ATOM 0 H PHE A 112 -0.630 4.189 -0.811 1.00 0.00 H new ATOM 0 HA PHE A 112 0.655 1.563 -0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.118 3.397 -1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.545 4.416 0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.902 0.929 -0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.030 4.651 1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.675 0.056 1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.805 3.782 3.377 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.633 1.484 3.074 1.00 0.00 H new ATOM 267 N VAL A 113 -0.321 1.263 1.842 1.00 0.00 N ATOM 268 CA VAL A 113 -0.794 1.038 3.203 1.00 0.00 C ATOM 269 C VAL A 113 0.299 0.424 4.071 1.00 0.00 C ATOM 270 O VAL A 113 0.981 -0.514 3.658 1.00 0.00 O ATOM 271 CB VAL A 113 -2.028 0.116 3.222 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.467 -0.159 4.653 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.163 0.729 2.416 1.00 0.00 C ATOM 0 H VAL A 113 -0.243 0.417 1.277 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.070 2.012 3.607 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.758 -0.834 2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.340 -0.812 4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.655 -0.643 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.721 0.781 5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.027 0.064 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.435 1.693 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.842 0.869 1.384 1.00 0.00 H new ATOM 283 N VAL A 114 0.459 0.960 5.277 1.00 0.00 N ATOM 284 CA VAL A 114 1.469 0.465 6.205 1.00 0.00 C ATOM 285 C VAL A 114 0.842 0.067 7.537 1.00 0.00 C ATOM 286 O VAL A 114 -0.311 0.392 7.814 1.00 0.00 O ATOM 287 CB VAL A 114 2.563 1.518 6.459 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.276 1.871 5.163 1.00 0.00 C ATOM 289 CG2 VAL A 114 1.966 2.760 7.105 1.00 0.00 C ATOM 0 H VAL A 114 -0.098 1.737 5.634 1.00 0.00 H new ATOM 0 HA VAL A 114 1.921 -0.412 5.742 1.00 0.00 H new ATOM 0 HB VAL A 114 3.297 1.096 7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.046 2.617 5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.737 0.976 4.746 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.557 2.274 4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.753 3.494 7.278 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.211 3.186 6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.506 2.490 8.056 1.00 0.00 H new ATOM 299 N GLY A 115 1.612 -0.641 8.359 1.00 0.00 N ATOM 300 CA GLY A 115 1.115 -1.072 9.652 1.00 0.00 C ATOM 301 C GLY A 115 0.209 -2.283 9.552 1.00 0.00 C ATOM 302 O GLY A 115 -0.888 -2.295 10.111 1.00 0.00 O ATOM 0 H GLY A 115 2.570 -0.923 8.152 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.958 -1.306 10.302 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.570 -0.252 10.120 1.00 0.00 H new ATOM 306 N LEU A 116 0.666 -3.304 8.835 1.00 0.00 N ATOM 307 CA LEU A 116 -0.112 -4.525 8.661 1.00 0.00 C ATOM 308 C LEU A 116 0.570 -5.707 9.343 1.00 0.00 C ATOM 309 O LEU A 116 1.792 -5.846 9.291 1.00 0.00 O ATOM 310 CB LEU A 116 -0.305 -4.823 7.173 1.00 0.00 C ATOM 311 CG LEU A 116 -1.353 -3.977 6.450 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.132 -4.024 4.946 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.756 -4.451 6.800 1.00 0.00 C ATOM 0 H LEU A 116 1.571 -3.310 8.365 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.087 -4.374 9.125 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.652 -4.689 6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.577 -5.873 7.065 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.248 -2.943 6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.887 -3.416 4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.141 -3.635 4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.209 -5.054 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.489 -3.837 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.874 -5.492 6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.912 -4.364 7.875 1.00 0.00 H new ATOM 325 N SER A 117 -0.229 -6.557 9.981 1.00 0.00 N ATOM 326 CA SER A 117 0.297 -7.726 10.675 1.00 0.00 C ATOM 327 C SER A 117 0.732 -8.798 9.681 1.00 0.00 C ATOM 328 O SER A 117 0.133 -8.952 8.617 1.00 0.00 O ATOM 329 CB SER A 117 -0.755 -8.296 11.628 1.00 0.00 C ATOM 330 OG SER A 117 -0.296 -9.489 12.240 1.00 0.00 O ATOM 0 H SER A 117 -1.243 -6.457 10.031 1.00 0.00 H new ATOM 0 HA SER A 117 1.168 -7.414 11.251 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.993 -7.559 12.395 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.676 -8.496 11.080 1.00 0.00 H new ATOM 0 HG SER A 117 -0.986 -9.832 12.846 1.00 0.00 H new ATOM 336 N GLN A 118 1.780 -9.535 10.035 1.00 0.00 N ATOM 337 CA GLN A 118 2.296 -10.593 9.174 1.00 0.00 C ATOM 338 C GLN A 118 1.157 -11.401 8.561 1.00 0.00 C ATOM 339 O GLN A 118 1.284 -11.932 7.458 1.00 0.00 O ATOM 340 CB GLN A 118 3.225 -11.516 9.965 1.00 0.00 C ATOM 341 CG GLN A 118 4.672 -11.053 9.983 1.00 0.00 C ATOM 342 CD GLN A 118 5.633 -12.157 10.378 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.225 -13.291 10.630 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.919 -11.830 10.435 1.00 0.00 N ATOM 0 H GLN A 118 2.288 -9.419 10.912 1.00 0.00 H new ATOM 0 HA GLN A 118 2.861 -10.127 8.367 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.863 -11.590 10.991 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.178 -12.518 9.538 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.942 -10.678 8.996 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.775 -10.221 10.679 1.00 0.00 H new ATOM 0 HE21 GLN A 118 7.213 -10.878 10.218 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.612 -12.531 10.696 1.00 0.00 H new ATOM 353 N ARG A 119 0.046 -11.490 9.284 1.00 0.00 N ATOM 354 CA ARG A 119 -1.115 -12.235 8.812 1.00 0.00 C ATOM 355 C ARG A 119 -2.030 -11.344 7.977 1.00 0.00 C ATOM 356 O ARG A 119 -2.598 -11.783 6.976 1.00 0.00 O ATOM 357 CB ARG A 119 -1.892 -12.814 9.996 1.00 0.00 C ATOM 358 CG ARG A 119 -3.122 -13.607 9.587 1.00 0.00 C ATOM 359 CD ARG A 119 -4.010 -13.915 10.783 1.00 0.00 C ATOM 360 NE ARG A 119 -5.355 -14.312 10.379 1.00 0.00 N ATOM 361 CZ ARG A 119 -6.316 -14.636 11.238 1.00 0.00 C ATOM 362 NH1 ARG A 119 -6.080 -14.608 12.542 1.00 0.00 N ATOM 363 NH2 ARG A 119 -7.515 -14.987 10.792 1.00 0.00 N ATOM 0 H ARG A 119 -0.075 -11.056 10.199 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.760 -13.052 8.184 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.230 -13.459 10.574 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.197 -11.999 10.653 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.690 -13.044 8.847 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.814 -14.538 9.112 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.559 -14.713 11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.069 -13.037 11.426 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.569 -14.342 9.382 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -5.159 -14.337 12.888 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -6.819 -14.857 13.199 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.700 -15.008 9.789 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.252 -15.236 11.452 1.00 0.00 H new ATOM 377 N LEU A 120 -2.168 -10.090 8.394 1.00 0.00 N ATOM 378 CA LEU A 120 -3.014 -9.136 7.685 1.00 0.00 C ATOM 379 C LEU A 120 -2.462 -8.849 6.293 1.00 0.00 C ATOM 380 O LEU A 120 -3.219 -8.625 5.349 1.00 0.00 O ATOM 381 CB LEU A 120 -3.127 -7.835 8.480 1.00 0.00 C ATOM 382 CG LEU A 120 -4.018 -7.881 9.722 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.730 -6.696 10.630 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.486 -7.907 9.324 1.00 0.00 C ATOM 0 H LEU A 120 -1.705 -9.710 9.220 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.006 -9.576 7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.126 -7.532 8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.505 -7.058 7.815 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.795 -8.795 10.272 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.373 -6.746 11.508 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.686 -6.723 10.943 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.924 -5.769 10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.105 -7.940 10.220 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.724 -7.011 8.751 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.682 -8.789 8.715 1.00 0.00 H new ATOM 396 N ALA A 121 -1.139 -8.860 6.173 1.00 0.00 N ATOM 397 CA ALA A 121 -0.486 -8.605 4.895 1.00 0.00 C ATOM 398 C ALA A 121 -0.707 -9.760 3.924 1.00 0.00 C ATOM 399 O ALA A 121 0.142 -10.642 3.790 1.00 0.00 O ATOM 400 CB ALA A 121 1.003 -8.365 5.101 1.00 0.00 C ATOM 0 H ALA A 121 -0.498 -9.043 6.945 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.931 -7.710 4.461 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.478 -8.176 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.146 -7.502 5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.453 -9.245 5.561 1.00 0.00 H new ATOM 406 N ASP A 122 -1.853 -9.750 3.252 1.00 0.00 N ATOM 407 CA ASP A 122 -2.186 -10.798 2.293 1.00 0.00 C ATOM 408 C ASP A 122 -3.057 -10.248 1.168 1.00 0.00 C ATOM 409 O ASP A 122 -3.869 -9.343 1.364 1.00 0.00 O ATOM 410 CB ASP A 122 -2.905 -11.951 2.995 1.00 0.00 C ATOM 411 CG ASP A 122 -1.945 -12.888 3.700 1.00 0.00 C ATOM 412 OD1 ASP A 122 -0.938 -13.284 3.077 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.201 -13.227 4.875 1.00 0.00 O ATOM 0 H ASP A 122 -2.567 -9.028 3.353 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.257 -11.169 1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.612 -11.547 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.485 -12.513 2.263 1.00 0.00 H new ATOM 418 N PRO A 123 -2.886 -10.805 -0.040 1.00 0.00 N ATOM 419 CA PRO A 123 -3.647 -10.386 -1.220 1.00 0.00 C ATOM 420 C PRO A 123 -5.116 -10.786 -1.135 1.00 0.00 C ATOM 421 O PRO A 123 -5.997 -10.044 -1.567 1.00 0.00 O ATOM 422 CB PRO A 123 -2.957 -11.125 -2.369 1.00 0.00 C ATOM 423 CG PRO A 123 -2.334 -12.319 -1.731 1.00 0.00 C ATOM 424 CD PRO A 123 -1.936 -11.888 -0.346 1.00 0.00 C ATOM 0 HA PRO A 123 -3.654 -9.302 -1.336 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.672 -11.415 -3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.207 -10.497 -2.850 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.036 -13.152 -1.694 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.467 -12.657 -2.299 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.017 -12.707 0.369 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.904 -11.538 -0.315 1.00 0.00 H new ATOM 432 N GLU A 124 -5.372 -11.964 -0.575 1.00 0.00 N ATOM 433 CA GLU A 124 -6.735 -12.463 -0.434 1.00 0.00 C ATOM 434 C GLU A 124 -7.448 -11.776 0.727 1.00 0.00 C ATOM 435 O GLU A 124 -8.605 -11.371 0.608 1.00 0.00 O ATOM 436 CB GLU A 124 -6.729 -13.978 -0.219 1.00 0.00 C ATOM 437 CG GLU A 124 -5.978 -14.412 1.029 1.00 0.00 C ATOM 438 CD GLU A 124 -5.735 -15.908 1.073 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.723 -16.671 1.040 1.00 0.00 O ATOM 440 OE2 GLU A 124 -4.557 -16.316 1.140 1.00 0.00 O ATOM 0 H GLU A 124 -4.654 -12.590 -0.212 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.274 -12.237 -1.354 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.758 -14.332 -0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.280 -14.458 -1.089 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.022 -13.891 1.073 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.544 -14.114 1.911 1.00 0.00 H new ATOM 447 N VAL A 125 -6.750 -11.649 1.851 1.00 0.00 N ATOM 448 CA VAL A 125 -7.314 -11.011 3.034 1.00 0.00 C ATOM 449 C VAL A 125 -7.673 -9.556 2.756 1.00 0.00 C ATOM 450 O VAL A 125 -8.706 -9.062 3.210 1.00 0.00 O ATOM 451 CB VAL A 125 -6.337 -11.069 4.223 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.891 -10.293 5.408 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.052 -12.513 4.608 1.00 0.00 C ATOM 0 H VAL A 125 -5.792 -11.980 1.967 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.219 -11.563 3.289 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.398 -10.605 3.922 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.187 -10.345 6.238 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.040 -9.251 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.844 -10.725 5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.360 -12.535 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.983 -13.005 4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.609 -13.035 3.760 1.00 0.00 H new ATOM 463 N LEU A 126 -6.813 -8.873 2.007 1.00 0.00 N ATOM 464 CA LEU A 126 -7.039 -7.473 1.667 1.00 0.00 C ATOM 465 C LEU A 126 -8.133 -7.338 0.613 1.00 0.00 C ATOM 466 O LEU A 126 -8.960 -6.428 0.673 1.00 0.00 O ATOM 467 CB LEU A 126 -5.745 -6.836 1.159 1.00 0.00 C ATOM 468 CG LEU A 126 -4.635 -6.652 2.195 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.341 -6.222 1.522 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.053 -5.637 3.249 1.00 0.00 C ATOM 0 H LEU A 126 -5.953 -9.266 1.624 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.363 -6.954 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.357 -7.449 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.985 -5.860 0.737 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.463 -7.609 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.563 -6.096 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.033 -6.984 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.498 -5.277 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.251 -5.518 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.254 -4.678 2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.954 -5.986 3.754 1.00 0.00 H new ATOM 482 N LYS A 127 -8.134 -8.252 -0.352 1.00 0.00 N ATOM 483 CA LYS A 127 -9.128 -8.238 -1.419 1.00 0.00 C ATOM 484 C LYS A 127 -10.526 -8.484 -0.862 1.00 0.00 C ATOM 485 O LYS A 127 -11.515 -7.986 -1.400 1.00 0.00 O ATOM 486 CB LYS A 127 -8.792 -9.298 -2.470 1.00 0.00 C ATOM 487 CG LYS A 127 -7.710 -8.867 -3.445 1.00 0.00 C ATOM 488 CD LYS A 127 -8.278 -8.013 -4.566 1.00 0.00 C ATOM 489 CE LYS A 127 -8.925 -8.867 -5.645 1.00 0.00 C ATOM 490 NZ LYS A 127 -10.354 -9.157 -5.341 1.00 0.00 N ATOM 0 H LYS A 127 -7.457 -9.012 -0.417 1.00 0.00 H new ATOM 0 HA LYS A 127 -9.110 -7.253 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.472 -10.209 -1.965 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.696 -9.543 -3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.942 -8.306 -2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.227 -9.748 -3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.014 -7.320 -4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.482 -7.411 -5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.855 -8.355 -6.604 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.377 -9.804 -5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.911 -9.116 -6.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.434 -10.106 -4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.716 -8.452 -4.668 1.00 0.00 H new ATOM 504 N ARG A 128 -10.601 -9.253 0.219 1.00 0.00 N ATOM 505 CA ARG A 128 -11.879 -9.564 0.849 1.00 0.00 C ATOM 506 C ARG A 128 -12.767 -8.325 0.918 1.00 0.00 C ATOM 507 O ARG A 128 -12.297 -7.205 1.120 1.00 0.00 O ATOM 508 CB ARG A 128 -11.656 -10.123 2.255 1.00 0.00 C ATOM 509 CG ARG A 128 -11.237 -11.584 2.270 1.00 0.00 C ATOM 510 CD ARG A 128 -12.443 -12.510 2.287 1.00 0.00 C ATOM 511 NE ARG A 128 -12.091 -13.875 1.905 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.898 -14.916 2.074 1.00 0.00 C ATOM 513 NH1 ARG A 128 -14.097 -14.750 2.614 1.00 0.00 N ATOM 514 NH2 ARG A 128 -12.506 -16.128 1.701 1.00 0.00 N ATOM 0 H ARG A 128 -9.792 -9.672 0.677 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.381 -10.317 0.241 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.891 -9.529 2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.574 -10.011 2.831 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -10.626 -11.797 1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.617 -11.777 3.145 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -12.882 -12.515 3.285 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.203 -12.128 1.606 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.176 -14.038 1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -14.403 -13.820 2.901 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.714 -15.552 2.742 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -11.584 -16.260 1.284 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -13.126 -16.927 1.831 1.00 0.00 H new ATOM 528 N PRO A 129 -14.081 -8.529 0.744 1.00 0.00 N ATOM 529 CA PRO A 129 -15.063 -7.440 0.782 1.00 0.00 C ATOM 530 C PRO A 129 -15.237 -6.865 2.184 1.00 0.00 C ATOM 531 O PRO A 129 -15.966 -5.893 2.379 1.00 0.00 O ATOM 532 CB PRO A 129 -16.356 -8.113 0.316 1.00 0.00 C ATOM 533 CG PRO A 129 -16.179 -9.552 0.656 1.00 0.00 C ATOM 534 CD PRO A 129 -14.711 -9.837 0.499 1.00 0.00 C ATOM 0 HA PRO A 129 -14.759 -6.595 0.164 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.226 -7.691 0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.510 -7.975 -0.754 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.509 -9.756 1.675 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.772 -10.185 -0.004 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.369 -10.587 1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.479 -10.214 -0.497 1.00 0.00 H new ATOM 542 N GLU A 130 -14.562 -7.472 3.156 1.00 0.00 N ATOM 543 CA GLU A 130 -14.644 -7.019 4.539 1.00 0.00 C ATOM 544 C GLU A 130 -13.431 -6.168 4.906 1.00 0.00 C ATOM 545 O GLU A 130 -13.303 -5.707 6.040 1.00 0.00 O ATOM 546 CB GLU A 130 -14.745 -8.217 5.486 1.00 0.00 C ATOM 547 CG GLU A 130 -15.526 -7.924 6.757 1.00 0.00 C ATOM 548 CD GLU A 130 -15.205 -8.896 7.875 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.474 -10.104 7.706 1.00 0.00 O ATOM 550 OE2 GLU A 130 -14.687 -8.450 8.920 1.00 0.00 O ATOM 0 H GLU A 130 -13.953 -8.277 3.011 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.540 -6.407 4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.220 -9.046 4.961 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.740 -8.543 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.306 -6.909 7.088 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.594 -7.964 6.541 1.00 0.00 H new ATOM 557 N TYR A 131 -12.544 -5.967 3.938 1.00 0.00 N ATOM 558 CA TYR A 131 -11.339 -5.175 4.159 1.00 0.00 C ATOM 559 C TYR A 131 -11.287 -3.985 3.204 1.00 0.00 C ATOM 560 O TYR A 131 -11.527 -2.845 3.601 1.00 0.00 O ATOM 561 CB TYR A 131 -10.093 -6.042 3.978 1.00 0.00 C ATOM 562 CG TYR A 131 -9.859 -7.010 5.116 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.687 -8.112 5.298 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.812 -6.823 6.010 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.478 -8.998 6.337 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.594 -7.706 7.050 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.430 -8.791 7.210 1.00 0.00 C ATOM 568 OH TYR A 131 -9.218 -9.672 8.246 1.00 0.00 O ATOM 0 H TYR A 131 -12.636 -6.341 2.993 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.365 -4.798 5.181 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.183 -6.603 3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.222 -5.395 3.877 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.507 -8.278 4.616 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.157 -5.973 5.890 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -11.132 -9.848 6.465 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.773 -7.547 7.734 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.440 -9.383 8.767 1.00 0.00 H new ATOM 578 N PHE A 132 -10.973 -4.261 1.943 1.00 0.00 N ATOM 579 CA PHE A 132 -10.888 -3.215 0.930 1.00 0.00 C ATOM 580 C PHE A 132 -11.827 -3.510 -0.236 1.00 0.00 C ATOM 581 O PHE A 132 -12.158 -2.623 -1.021 1.00 0.00 O ATOM 582 CB PHE A 132 -9.451 -3.083 0.422 1.00 0.00 C ATOM 583 CG PHE A 132 -8.532 -2.402 1.394 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.981 -3.103 2.455 1.00 0.00 C ATOM 585 CD2 PHE A 132 -8.218 -1.060 1.248 1.00 0.00 C ATOM 586 CE1 PHE A 132 -7.135 -2.479 3.352 1.00 0.00 C ATOM 587 CE2 PHE A 132 -7.372 -0.430 2.142 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.829 -1.141 3.194 1.00 0.00 C ATOM 0 H PHE A 132 -10.773 -5.200 1.598 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.191 -2.274 1.389 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -9.060 -4.076 0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.455 -2.525 -0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.216 -4.149 2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.639 -0.500 0.426 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.714 -3.036 4.175 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.136 0.617 2.018 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.166 -0.652 3.892 1.00 0.00 H new ATOM 598 N GLY A 133 -12.253 -4.765 -0.342 1.00 0.00 N ATOM 599 CA GLY A 133 -13.149 -5.156 -1.415 1.00 0.00 C ATOM 600 C GLY A 133 -14.411 -4.318 -1.451 1.00 0.00 C ATOM 601 O GLY A 133 -15.064 -4.209 -2.489 1.00 0.00 O ATOM 0 H GLY A 133 -11.994 -5.518 0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.629 -5.066 -2.369 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -13.417 -6.206 -1.296 1.00 0.00 H new ATOM 605 N LYS A 134 -14.758 -3.724 -0.314 1.00 0.00 N ATOM 606 CA LYS A 134 -15.951 -2.891 -0.218 1.00 0.00 C ATOM 607 C LYS A 134 -15.622 -1.434 -0.525 1.00 0.00 C ATOM 608 O LYS A 134 -16.519 -0.609 -0.703 1.00 0.00 O ATOM 609 CB LYS A 134 -16.565 -3.003 1.179 1.00 0.00 C ATOM 610 CG LYS A 134 -15.551 -2.869 2.302 1.00 0.00 C ATOM 611 CD LYS A 134 -16.192 -2.337 3.572 1.00 0.00 C ATOM 612 CE LYS A 134 -16.979 -3.419 4.295 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.679 -2.887 5.497 1.00 0.00 N ATOM 0 H LYS A 134 -14.229 -3.804 0.555 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.672 -3.246 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -17.327 -2.232 1.295 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -17.069 -3.965 1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.097 -3.840 2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.748 -2.200 1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.420 -1.944 4.233 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.854 -1.507 3.326 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.709 -3.854 3.613 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.304 -4.221 4.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.204 -3.655 5.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.981 -2.494 6.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.342 -2.139 5.210 1.00 0.00 H new ATOM 627 N PHE A 135 -14.332 -1.123 -0.588 1.00 0.00 N ATOM 628 CA PHE A 135 -13.886 0.235 -0.875 1.00 0.00 C ATOM 629 C PHE A 135 -13.942 0.522 -2.373 1.00 0.00 C ATOM 630 O PHE A 135 -14.206 1.648 -2.791 1.00 0.00 O ATOM 631 CB PHE A 135 -12.462 0.447 -0.357 1.00 0.00 C ATOM 632 CG PHE A 135 -12.401 0.811 1.099 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.615 -0.148 2.076 1.00 0.00 C ATOM 634 CD2 PHE A 135 -12.132 2.113 1.491 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.559 0.184 3.417 1.00 0.00 C ATOM 636 CE2 PHE A 135 -12.075 2.450 2.830 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.290 1.485 3.794 1.00 0.00 C ATOM 0 H PHE A 135 -13.577 -1.793 -0.444 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.558 0.926 -0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -11.885 -0.464 -0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -11.985 1.235 -0.940 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -12.828 -1.166 1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.965 2.873 0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -12.725 -0.573 4.169 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -11.862 3.468 3.122 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.248 1.747 4.841 1.00 0.00 H new ATOM 647 N GLY A 136 -13.690 -0.508 -3.176 1.00 0.00 N ATOM 648 CA GLY A 136 -13.716 -0.347 -4.618 1.00 0.00 C ATOM 649 C GLY A 136 -13.254 -1.593 -5.348 1.00 0.00 C ATOM 650 O GLY A 136 -13.152 -2.667 -4.756 1.00 0.00 O ATOM 0 H GLY A 136 -13.469 -1.450 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.729 -0.098 -4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.079 0.492 -4.899 1.00 0.00 H new ATOM 654 N LYS A 137 -12.976 -1.450 -6.640 1.00 0.00 N ATOM 655 CA LYS A 137 -12.522 -2.572 -7.454 1.00 0.00 C ATOM 656 C LYS A 137 -11.000 -2.597 -7.546 1.00 0.00 C ATOM 657 O LYS A 137 -10.395 -1.747 -8.200 1.00 0.00 O ATOM 658 CB LYS A 137 -13.128 -2.488 -8.856 1.00 0.00 C ATOM 659 CG LYS A 137 -12.345 -3.260 -9.904 1.00 0.00 C ATOM 660 CD LYS A 137 -12.459 -4.761 -9.692 1.00 0.00 C ATOM 661 CE LYS A 137 -12.014 -5.533 -10.924 1.00 0.00 C ATOM 662 NZ LYS A 137 -12.066 -7.005 -10.705 1.00 0.00 N ATOM 0 H LYS A 137 -13.057 -0.568 -7.146 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.854 -3.494 -6.976 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.149 -2.868 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.186 -1.442 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.713 -3.003 -10.897 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.296 -2.965 -9.867 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.851 -5.056 -8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.491 -5.018 -9.453 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.651 -5.269 -11.768 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.998 -5.241 -11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.755 -7.496 -11.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.439 -7.261 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.041 -7.288 -10.478 1.00 0.00 H new ATOM 676 N ILE A 138 -10.388 -3.576 -6.889 1.00 0.00 N ATOM 677 CA ILE A 138 -8.937 -3.712 -6.900 1.00 0.00 C ATOM 678 C ILE A 138 -8.450 -4.305 -8.218 1.00 0.00 C ATOM 679 O ILE A 138 -9.072 -5.214 -8.769 1.00 0.00 O ATOM 680 CB ILE A 138 -8.445 -4.597 -5.740 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.857 -3.990 -4.397 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.936 -4.771 -5.808 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.599 -4.901 -3.217 1.00 0.00 C ATOM 0 H ILE A 138 -10.874 -4.287 -6.342 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.526 -2.709 -6.781 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.908 -5.580 -5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.316 -3.055 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.918 -3.743 -4.430 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.605 -5.399 -4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.666 -5.243 -6.753 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.454 -3.796 -5.739 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.915 -4.406 -2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.161 -5.826 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.535 -5.128 -3.159 1.00 0.00 H new ATOM 695 N HIS A 139 -7.334 -3.786 -8.718 1.00 0.00 N ATOM 696 CA HIS A 139 -6.761 -4.266 -9.971 1.00 0.00 C ATOM 697 C HIS A 139 -5.412 -4.936 -9.731 1.00 0.00 C ATOM 698 O HIS A 139 -5.175 -6.058 -10.178 1.00 0.00 O ATOM 699 CB HIS A 139 -6.602 -3.110 -10.959 1.00 0.00 C ATOM 700 CG HIS A 139 -6.638 -3.539 -12.394 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.731 -4.155 -12.967 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.710 -3.436 -13.373 1.00 0.00 C ATOM 703 CE1 HIS A 139 -7.471 -4.414 -14.236 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.251 -3.987 -14.508 1.00 0.00 N ATOM 0 H HIS A 139 -6.808 -3.033 -8.275 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.442 -5.004 -10.394 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.395 -2.383 -10.786 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.657 -2.603 -10.763 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.726 -3.001 -13.279 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -8.142 -4.894 -14.933 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -5.787 -4.055 -15.414 1.00 0.00 H new ATOM 712 N LYS A 140 -4.529 -4.239 -9.022 1.00 0.00 N ATOM 713 CA LYS A 140 -3.203 -4.766 -8.721 1.00 0.00 C ATOM 714 C LYS A 140 -2.920 -4.702 -7.224 1.00 0.00 C ATOM 715 O LYS A 140 -3.195 -3.695 -6.572 1.00 0.00 O ATOM 716 CB LYS A 140 -2.135 -3.981 -9.487 1.00 0.00 C ATOM 717 CG LYS A 140 -0.860 -4.770 -9.732 1.00 0.00 C ATOM 718 CD LYS A 140 0.115 -4.628 -8.576 1.00 0.00 C ATOM 719 CE LYS A 140 1.022 -3.421 -8.757 1.00 0.00 C ATOM 720 NZ LYS A 140 1.627 -2.983 -7.469 1.00 0.00 N ATOM 0 H LYS A 140 -4.708 -3.308 -8.645 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.173 -5.810 -9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.546 -3.664 -10.445 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.891 -3.076 -8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.104 -5.822 -9.876 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.388 -4.424 -10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.438 -4.532 -7.642 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.721 -5.531 -8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.814 -3.665 -9.466 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.451 -2.599 -9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.731 -1.948 -7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.011 -3.269 -6.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.562 -3.425 -7.356 1.00 0.00 H new ATOM 734 N VAL A 141 -2.366 -5.784 -6.685 1.00 0.00 N ATOM 735 CA VAL A 141 -2.043 -5.850 -5.265 1.00 0.00 C ATOM 736 C VAL A 141 -0.677 -6.491 -5.041 1.00 0.00 C ATOM 737 O VAL A 141 -0.294 -7.424 -5.747 1.00 0.00 O ATOM 738 CB VAL A 141 -3.105 -6.646 -4.484 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.875 -6.517 -2.986 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.503 -6.179 -4.859 1.00 0.00 C ATOM 0 H VAL A 141 -2.132 -6.626 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.025 -4.824 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.014 -7.699 -4.752 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.635 -7.086 -2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.888 -6.905 -2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -2.937 -5.468 -2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.241 -6.752 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.609 -5.120 -4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.663 -6.329 -5.927 1.00 0.00 H new ATOM 750 N VAL A 142 0.054 -5.983 -4.054 1.00 0.00 N ATOM 751 CA VAL A 142 1.377 -6.506 -3.736 1.00 0.00 C ATOM 752 C VAL A 142 1.646 -6.446 -2.236 1.00 0.00 C ATOM 753 O VAL A 142 1.285 -5.475 -1.569 1.00 0.00 O ATOM 754 CB VAL A 142 2.481 -5.728 -4.476 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.857 -6.190 -4.020 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.328 -5.888 -5.981 1.00 0.00 C ATOM 0 H VAL A 142 -0.248 -5.210 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 142 1.393 -7.545 -4.064 1.00 0.00 H new ATOM 0 HB VAL A 142 2.380 -4.670 -4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.624 -5.629 -4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.962 -6.019 -2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.972 -7.253 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.116 -5.332 -6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.402 -6.943 -6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.356 -5.504 -6.291 1.00 0.00 H new ATOM 766 N ILE A 143 2.282 -7.488 -1.712 1.00 0.00 N ATOM 767 CA ILE A 143 2.600 -7.553 -0.291 1.00 0.00 C ATOM 768 C ILE A 143 4.103 -7.438 -0.059 1.00 0.00 C ATOM 769 O ILE A 143 4.889 -8.188 -0.636 1.00 0.00 O ATOM 770 CB ILE A 143 2.093 -8.862 0.340 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.625 -9.094 -0.023 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.272 -8.826 1.851 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.263 -7.904 0.265 1.00 0.00 C ATOM 0 H ILE A 143 2.587 -8.299 -2.250 1.00 0.00 H new ATOM 0 HA ILE A 143 2.096 -6.712 0.184 1.00 0.00 H new ATOM 0 HB ILE A 143 2.681 -9.690 -0.056 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.556 -9.341 -1.082 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.254 -9.957 0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 143 1.909 -9.759 2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.328 -8.703 2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.707 -7.991 2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.289 -8.139 -0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.223 -7.669 1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.083 -7.044 -0.309 1.00 0.00 H new ATOM 785 N ASN A 144 4.494 -6.494 0.791 1.00 0.00 N ATOM 786 CA ASN A 144 5.903 -6.281 1.101 1.00 0.00 C ATOM 787 C ASN A 144 6.149 -6.368 2.605 1.00 0.00 C ATOM 788 O ASN A 144 5.371 -5.846 3.402 1.00 0.00 O ATOM 789 CB ASN A 144 6.363 -4.920 0.576 1.00 0.00 C ATOM 790 CG ASN A 144 6.762 -4.969 -0.886 1.00 0.00 C ATOM 791 OD1 ASN A 144 6.075 -5.575 -1.709 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.878 -4.329 -1.217 1.00 0.00 N ATOM 0 H ASN A 144 3.855 -5.865 1.277 1.00 0.00 H new ATOM 0 HA ASN A 144 6.479 -7.066 0.610 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.561 -4.193 0.707 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.209 -4.572 1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.196 -4.327 -2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.416 -3.840 -0.502 1.00 0.00 H new ATOM 799 N ASN A 145 7.236 -7.031 2.984 1.00 0.00 N ATOM 800 CA ASN A 145 7.585 -7.186 4.392 1.00 0.00 C ATOM 801 C ASN A 145 8.750 -6.277 4.767 1.00 0.00 C ATOM 802 O ASN A 145 9.507 -5.831 3.904 1.00 0.00 O ATOM 803 CB ASN A 145 7.943 -8.643 4.692 1.00 0.00 C ATOM 804 CG ASN A 145 8.779 -9.271 3.594 1.00 0.00 C ATOM 805 OD1 ASN A 145 9.865 -8.788 3.272 1.00 0.00 O ATOM 806 ND2 ASN A 145 8.275 -10.354 3.013 1.00 0.00 N ATOM 0 H ASN A 145 7.891 -7.470 2.336 1.00 0.00 H new ATOM 0 HA ASN A 145 6.719 -6.901 4.989 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.489 -8.694 5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.027 -9.220 4.823 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.792 -10.820 2.268 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.371 -10.719 3.312 1.00 0.00 H new ATOM 936 N SER A 156 6.309 -4.484 11.050 1.00 0.00 N ATOM 937 CA SER A 156 5.203 -3.929 10.279 1.00 0.00 C ATOM 938 C SER A 156 5.399 -4.183 8.788 1.00 0.00 C ATOM 939 O SER A 156 6.485 -3.972 8.249 1.00 0.00 O ATOM 940 CB SER A 156 5.075 -2.427 10.540 1.00 0.00 C ATOM 941 OG SER A 156 4.615 -2.175 11.856 1.00 0.00 O ATOM 0 HA SER A 156 4.286 -4.425 10.597 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.041 -1.945 10.391 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.385 -1.987 9.820 1.00 0.00 H new ATOM 0 HG SER A 156 4.939 -2.878 12.456 1.00 0.00 H new ATOM 947 N ALA A 157 4.340 -4.638 8.127 1.00 0.00 N ATOM 948 CA ALA A 157 4.394 -4.920 6.698 1.00 0.00 C ATOM 949 C ALA A 157 3.516 -3.951 5.914 1.00 0.00 C ATOM 950 O ALA A 157 2.501 -3.470 6.418 1.00 0.00 O ATOM 951 CB ALA A 157 3.972 -6.356 6.426 1.00 0.00 C ATOM 0 H ALA A 157 3.434 -4.819 8.559 1.00 0.00 H new ATOM 0 HA ALA A 157 5.424 -4.787 6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.017 -6.552 5.355 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.643 -7.038 6.948 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.952 -6.509 6.780 1.00 0.00 H new ATOM 957 N SER A 158 3.913 -3.667 4.677 1.00 0.00 N ATOM 958 CA SER A 158 3.163 -2.751 3.825 1.00 0.00 C ATOM 959 C SER A 158 2.562 -3.488 2.632 1.00 0.00 C ATOM 960 O SER A 158 3.029 -4.562 2.252 1.00 0.00 O ATOM 961 CB SER A 158 4.069 -1.619 3.336 1.00 0.00 C ATOM 962 OG SER A 158 5.129 -2.122 2.541 1.00 0.00 O ATOM 0 H SER A 158 4.749 -4.058 4.243 1.00 0.00 H new ATOM 0 HA SER A 158 2.350 -2.327 4.415 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.484 -0.904 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.476 -1.079 4.191 1.00 0.00 H new ATOM 0 HG SER A 158 5.779 -1.408 2.372 1.00 0.00 H new ATOM 968 N ALA A 159 1.522 -2.903 2.046 1.00 0.00 N ATOM 969 CA ALA A 159 0.857 -3.502 0.896 1.00 0.00 C ATOM 970 C ALA A 159 0.455 -2.439 -0.121 1.00 0.00 C ATOM 971 O ALA A 159 -0.187 -1.447 0.226 1.00 0.00 O ATOM 972 CB ALA A 159 -0.361 -4.295 1.344 1.00 0.00 C ATOM 0 H ALA A 159 1.122 -2.015 2.349 1.00 0.00 H new ATOM 0 HA ALA A 159 1.560 -4.181 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.848 -4.737 0.474 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.049 -5.086 2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.060 -3.631 1.853 1.00 0.00 H new ATOM 978 N TYR A 160 0.836 -2.652 -1.375 1.00 0.00 N ATOM 979 CA TYR A 160 0.517 -1.710 -2.441 1.00 0.00 C ATOM 980 C TYR A 160 -0.686 -2.188 -3.249 1.00 0.00 C ATOM 981 O TYR A 160 -0.709 -3.315 -3.744 1.00 0.00 O ATOM 982 CB TYR A 160 1.723 -1.524 -3.364 1.00 0.00 C ATOM 983 CG TYR A 160 2.940 -0.962 -2.664 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.699 -1.750 -1.808 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.331 0.357 -2.860 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.811 -1.241 -1.166 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.442 0.874 -2.223 1.00 0.00 C ATOM 988 CZ TYR A 160 5.179 0.072 -1.377 1.00 0.00 C ATOM 989 OH TYR A 160 6.286 0.583 -0.740 1.00 0.00 O ATOM 0 H TYR A 160 1.366 -3.469 -1.679 1.00 0.00 H new ATOM 0 HA TYR A 160 0.267 -0.753 -1.982 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.981 -2.485 -3.809 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.445 -0.859 -4.182 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.415 -2.779 -1.642 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.756 0.988 -3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.389 -1.867 -0.503 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.732 1.901 -2.387 1.00 0.00 H new ATOM 0 HH TYR A 160 6.032 0.902 0.151 1.00 0.00 H new ATOM 999 N VAL A 161 -1.686 -1.321 -3.378 1.00 0.00 N ATOM 1000 CA VAL A 161 -2.893 -1.652 -4.126 1.00 0.00 C ATOM 1001 C VAL A 161 -3.220 -0.569 -5.147 1.00 0.00 C ATOM 1002 O VAL A 161 -3.124 0.624 -4.857 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.100 -1.841 -3.188 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.357 -2.144 -3.990 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.823 -2.944 -2.179 1.00 0.00 C ATOM 0 H VAL A 161 -1.684 -0.384 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.697 -2.590 -4.646 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.262 -0.912 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.199 -2.274 -3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.563 -1.317 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.210 -3.058 -4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.686 -3.064 -1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.634 -3.880 -2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.949 -2.681 -1.583 1.00 0.00 H new ATOM 1015 N THR A 162 -3.609 -0.991 -6.346 1.00 0.00 N ATOM 1016 CA THR A 162 -3.951 -0.058 -7.412 1.00 0.00 C ATOM 1017 C THR A 162 -5.453 -0.045 -7.671 1.00 0.00 C ATOM 1018 O THR A 162 -6.087 -1.097 -7.755 1.00 0.00 O ATOM 1019 CB THR A 162 -3.219 -0.408 -8.721 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.803 -0.317 -8.530 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.645 0.525 -9.845 1.00 0.00 C ATOM 0 H THR A 162 -3.695 -1.974 -6.603 1.00 0.00 H new ATOM 0 HA THR A 162 -3.634 0.931 -7.080 1.00 0.00 H new ATOM 0 HB THR A 162 -3.483 -1.429 -8.997 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.345 -0.543 -9.366 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.115 0.259 -10.759 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.719 0.432 -10.008 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.407 1.554 -9.574 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.016 1.152 -7.796 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.445 1.301 -8.044 1.00 0.00 C ATOM 1031 C TYR A 163 -7.701 1.852 -9.444 1.00 0.00 C ATOM 1032 O TYR A 163 -7.117 2.860 -9.842 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.072 2.225 -6.998 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.467 1.516 -5.723 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.395 0.481 -5.739 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.913 1.879 -4.502 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.760 -0.169 -4.576 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.270 1.233 -3.334 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.195 0.211 -3.376 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.554 -0.436 -2.216 1.00 0.00 O ATOM 0 H TYR A 163 -5.505 2.032 -7.730 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.905 0.315 -7.971 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.366 3.020 -6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.954 2.701 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.838 0.180 -6.677 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.190 2.681 -4.465 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.484 -0.970 -4.606 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.827 1.527 -2.394 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.801 -0.426 -1.589 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.579 1.183 -10.184 1.00 0.00 N ATOM 1051 CA ILE A 164 -8.914 1.606 -11.538 1.00 0.00 C ATOM 1052 C ILE A 164 -9.532 3.000 -11.542 1.00 0.00 C ATOM 1053 O ILE A 164 -9.226 3.823 -12.405 1.00 0.00 O ATOM 1054 CB ILE A 164 -9.890 0.622 -12.210 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.281 -0.781 -12.260 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.246 1.101 -13.609 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.300 -1.874 -12.490 1.00 0.00 C ATOM 0 H ILE A 164 -9.071 0.347 -9.869 1.00 0.00 H new ATOM 0 HA ILE A 164 -7.982 1.623 -12.103 1.00 0.00 H new ATOM 0 HB ILE A 164 -10.804 0.580 -11.618 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.536 -0.817 -13.055 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.758 -0.975 -11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.936 0.395 -14.071 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.717 2.082 -13.549 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.340 1.170 -14.212 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.797 -2.841 -12.514 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.032 -1.865 -11.682 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -10.807 -1.705 -13.440 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.401 3.258 -10.571 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.062 4.553 -10.462 1.00 0.00 C ATOM 1071 C ARG A 165 -10.267 5.496 -9.563 1.00 0.00 C ATOM 1072 O ARG A 165 -10.139 5.263 -8.361 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.479 4.382 -9.911 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.466 3.836 -10.930 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.886 3.837 -10.386 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.866 3.487 -11.411 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.232 4.309 -12.388 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.702 5.521 -12.473 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.130 3.918 -13.284 1.00 0.00 N ATOM 0 H ARG A 165 -10.664 2.588 -9.848 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.117 4.989 -11.460 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.448 3.711 -9.052 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.838 5.346 -9.550 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.423 4.437 -11.838 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.182 2.821 -11.206 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.958 3.130 -9.560 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.119 4.823 -9.983 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.292 2.561 -11.375 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.011 5.825 -11.787 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.985 6.150 -13.224 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.539 2.986 -13.222 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.411 4.550 -14.034 1.00 0.00 H new ATOM 1093 N SER A 166 -9.733 6.560 -10.155 1.00 0.00 N ATOM 1094 CA SER A 166 -8.946 7.535 -9.409 1.00 0.00 C ATOM 1095 C SER A 166 -9.710 8.025 -8.183 1.00 0.00 C ATOM 1096 O SER A 166 -9.250 7.874 -7.051 1.00 0.00 O ATOM 1097 CB SER A 166 -8.582 8.720 -10.305 1.00 0.00 C ATOM 1098 OG SER A 166 -7.697 9.607 -9.643 1.00 0.00 O ATOM 0 H SER A 166 -9.831 6.769 -11.149 1.00 0.00 H new ATOM 0 HA SER A 166 -8.030 7.047 -9.074 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.119 8.357 -11.223 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.488 9.253 -10.594 1.00 0.00 H new ATOM 0 HG SER A 166 -7.478 10.355 -10.237 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.879 8.614 -8.418 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.706 9.128 -7.332 1.00 0.00 C ATOM 1106 C GLU A 167 -11.836 8.099 -6.213 1.00 0.00 C ATOM 1107 O GLU A 167 -11.636 8.414 -5.040 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.093 9.508 -7.855 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.879 10.396 -6.905 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.237 10.783 -7.457 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.743 10.064 -8.344 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.794 11.804 -7.004 1.00 0.00 O ATOM 0 H GLU A 167 -11.274 8.747 -9.349 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.221 10.017 -6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.984 10.020 -8.811 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.663 8.598 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -14.011 9.878 -5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.304 11.299 -6.698 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.173 6.869 -6.585 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.329 5.792 -5.613 1.00 0.00 C ATOM 1121 C ASP A 168 -11.093 5.676 -4.727 1.00 0.00 C ATOM 1122 O ASP A 168 -11.196 5.653 -3.501 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.587 4.465 -6.328 1.00 0.00 C ATOM 1124 CG ASP A 168 -12.359 3.268 -5.426 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -12.638 3.377 -4.214 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -11.901 2.222 -5.932 1.00 0.00 O ATOM 0 H ASP A 168 -12.343 6.593 -7.552 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.185 6.027 -4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -13.612 4.448 -6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.934 4.391 -7.197 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.925 5.602 -5.357 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.669 5.488 -4.626 1.00 0.00 C ATOM 1133 C ALA A 169 -8.526 6.610 -3.603 1.00 0.00 C ATOM 1134 O ALA A 169 -8.370 6.357 -2.407 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.493 5.500 -5.592 1.00 0.00 C ATOM 0 H ALA A 169 -9.823 5.619 -6.372 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.675 4.540 -4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.562 5.414 -5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.580 4.661 -6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.494 6.434 -6.154 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.580 7.849 -4.078 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.456 9.010 -3.204 1.00 0.00 C ATOM 1143 C LEU A 170 -9.279 8.826 -1.934 1.00 0.00 C ATOM 1144 O LEU A 170 -8.738 8.810 -0.828 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.905 10.275 -3.937 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.214 10.558 -5.272 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.917 11.689 -6.007 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.746 10.892 -5.053 1.00 0.00 C ATOM 0 H LEU A 170 -8.709 8.076 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.408 9.112 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.978 10.207 -4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.744 11.129 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.273 9.660 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.412 11.877 -6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.953 11.410 -6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.890 12.592 -5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.271 11.090 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.664 11.775 -4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.250 10.051 -4.570 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.590 8.685 -2.100 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.489 8.500 -0.966 1.00 0.00 C ATOM 1162 C ARG A 171 -11.046 7.318 -0.109 1.00 0.00 C ATOM 1163 O ARG A 171 -11.041 7.397 1.119 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.922 8.281 -1.455 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.502 9.475 -2.195 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.858 9.149 -2.801 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.692 10.339 -2.947 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.392 10.872 -1.952 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.357 10.325 -0.745 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.128 11.956 -2.163 1.00 0.00 N ATOM 0 H ARG A 171 -11.054 8.695 -3.008 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.455 9.402 -0.355 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.944 7.412 -2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.557 8.050 -0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.601 10.316 -1.509 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.815 9.785 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.717 8.683 -3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.371 8.422 -2.172 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.739 10.785 -3.863 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -15.791 9.493 -0.579 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -16.896 10.737 0.017 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.156 12.381 -3.090 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.665 12.365 -1.398 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.676 6.223 -0.765 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.231 5.026 -0.063 1.00 0.00 C ATOM 1186 C ALA A 172 -9.089 5.344 0.896 1.00 0.00 C ATOM 1187 O ALA A 172 -8.944 4.703 1.937 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.803 3.958 -1.060 1.00 0.00 C ATOM 0 H ALA A 172 -10.676 6.140 -1.782 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.068 4.647 0.523 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.473 3.069 -0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.645 3.701 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.984 4.338 -1.671 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.282 6.338 0.539 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.154 6.741 1.369 1.00 0.00 C ATOM 1196 C ILE A 173 -7.601 7.679 2.485 1.00 0.00 C ATOM 1197 O ILE A 173 -7.060 7.646 3.590 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.062 7.436 0.536 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.466 6.460 -0.481 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.975 7.991 1.444 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.546 7.119 -1.484 1.00 0.00 C ATOM 0 H ILE A 173 -8.389 6.879 -0.319 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.742 5.831 1.805 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.514 8.266 -0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.914 5.685 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.277 5.964 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.210 8.479 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.411 8.715 2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.524 7.177 2.011 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.161 6.367 -2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.098 7.874 -2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.715 7.591 -0.960 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.592 8.513 2.189 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.112 9.460 3.168 1.00 0.00 C ATOM 1215 C GLN A 174 -9.838 8.734 4.295 1.00 0.00 C ATOM 1216 O GLN A 174 -9.904 9.225 5.423 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.057 10.456 2.494 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.345 11.645 1.870 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.097 12.763 2.863 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -8.972 12.526 4.065 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.025 13.992 2.365 1.00 0.00 N ATOM 0 H GLN A 174 -9.051 8.552 1.279 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.269 10.003 3.595 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.626 9.938 1.722 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.774 10.818 3.230 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.393 11.316 1.454 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -9.941 12.026 1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.134 14.143 1.362 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -8.860 14.785 2.985 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.383 7.563 3.983 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.106 6.769 4.970 1.00 0.00 C ATOM 1232 C CYS A 175 -10.183 5.750 5.630 1.00 0.00 C ATOM 1233 O CYS A 175 -10.314 5.455 6.818 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.288 6.054 4.313 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.819 7.016 4.305 1.00 0.00 S ATOM 0 H CYS A 175 -10.338 7.143 3.055 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.481 7.444 5.739 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.023 5.804 3.286 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.465 5.113 4.834 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.760 6.330 3.727 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.250 5.212 4.851 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.305 4.225 5.359 1.00 0.00 C ATOM 1243 C VAL A 176 -7.366 4.842 6.389 1.00 0.00 C ATOM 1244 O VAL A 176 -6.898 4.164 7.303 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.468 3.611 4.221 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.201 2.975 4.773 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.291 2.594 3.445 1.00 0.00 C ATOM 0 H VAL A 176 -9.128 5.443 3.865 1.00 0.00 H new ATOM 0 HA VAL A 176 -8.893 3.439 5.832 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.177 4.407 3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.623 2.547 3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.605 3.733 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.467 2.189 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.685 2.170 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.614 1.798 4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.165 3.084 3.017 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.095 6.134 6.236 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.211 6.845 7.153 1.00 0.00 C ATOM 1259 C ASN A 177 -6.899 7.085 8.494 1.00 0.00 C ATOM 1260 O ASN A 177 -8.001 7.629 8.549 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.775 8.179 6.544 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.141 9.101 7.567 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -5.801 9.563 8.498 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -3.852 9.374 7.398 1.00 0.00 N ATOM 0 H ASN A 177 -7.475 6.710 5.485 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.330 6.226 7.322 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.066 7.993 5.738 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.640 8.673 6.100 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.371 9.989 8.054 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -3.344 8.969 6.612 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.239 6.676 9.573 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.786 6.847 10.914 1.00 0.00 C ATOM 1273 C ASN A 178 -7.911 5.850 11.173 1.00 0.00 C ATOM 1274 O ASN A 178 -9.009 6.229 11.583 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.303 8.276 11.098 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.474 8.644 12.559 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.888 7.819 13.374 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -7.157 9.889 12.896 1.00 0.00 N ATOM 0 H ASN A 178 -5.325 6.224 9.545 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.987 6.661 11.632 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.609 8.974 10.629 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.259 8.383 10.585 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -7.253 10.195 13.864 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -6.818 10.539 12.187 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.631 4.573 10.933 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.618 3.521 11.142 1.00 0.00 C ATOM 1287 C VAL A 179 -8.033 2.372 11.956 1.00 0.00 C ATOM 1288 O VAL A 179 -6.932 1.897 11.676 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.144 2.971 9.803 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.050 1.772 10.037 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.874 4.059 9.030 1.00 0.00 C ATOM 0 H VAL A 179 -6.728 4.242 10.593 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.445 3.968 11.693 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.293 2.642 9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.412 1.397 9.080 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.491 0.987 10.546 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.898 2.071 10.653 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.239 3.653 8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.717 4.421 9.619 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.190 4.884 8.829 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.776 1.930 12.965 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.333 0.835 13.819 1.00 0.00 C ATOM 1303 C VAL A 180 -8.845 -0.505 13.306 1.00 0.00 C ATOM 1304 O VAL A 180 -10.032 -0.812 13.415 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.805 1.031 15.272 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.356 -0.134 16.141 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.290 2.350 15.827 1.00 0.00 C ATOM 0 H VAL A 180 -9.688 2.314 13.211 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.243 0.836 13.795 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.895 1.061 15.280 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.699 0.022 17.164 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.779 -1.061 15.754 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.268 -0.199 16.129 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.633 2.471 16.854 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.200 2.353 15.806 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.667 3.172 15.219 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.941 -1.303 12.745 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.301 -2.613 12.215 1.00 0.00 C ATOM 1319 C VAL A 181 -7.510 -3.720 12.903 1.00 0.00 C ATOM 1320 O VAL A 181 -6.290 -3.807 12.760 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.056 -2.690 10.696 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.400 -4.075 10.170 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.860 -1.621 9.973 1.00 0.00 C ATOM 0 H VAL A 181 -6.954 -1.065 12.646 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.364 -2.754 12.412 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.998 -2.508 10.505 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.221 -4.111 9.095 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.776 -4.818 10.667 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.450 -4.290 10.370 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.675 -1.690 8.901 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.922 -1.770 10.168 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.560 -0.636 10.331 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.212 -4.564 13.651 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.576 -5.667 14.361 1.00 0.00 C ATOM 1335 C ASP A 182 -6.515 -5.152 15.328 1.00 0.00 C ATOM 1336 O ASP A 182 -5.560 -5.857 15.650 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.947 -6.646 13.368 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.827 -8.047 13.933 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -5.881 -8.295 14.710 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.679 -8.897 13.599 1.00 0.00 O ATOM 0 H ASP A 182 -9.222 -4.505 13.781 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.343 -6.187 14.935 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -7.549 -6.674 12.460 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.958 -6.286 13.084 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.689 -3.916 15.786 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.738 -3.327 16.710 1.00 0.00 C ATOM 1347 C GLY A 183 -4.515 -2.771 16.008 1.00 0.00 C ATOM 1348 O GLY A 183 -3.437 -2.691 16.596 1.00 0.00 O ATOM 0 H GLY A 183 -7.471 -3.312 15.534 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.226 -2.529 17.269 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.426 -4.079 17.435 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.683 -2.388 14.747 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.583 -1.840 13.962 1.00 0.00 C ATOM 1354 C ARG A 184 -4.037 -0.618 13.169 1.00 0.00 C ATOM 1355 O ARG A 184 -4.984 -0.688 12.386 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.028 -2.901 13.011 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.060 -3.868 13.674 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.791 -5.045 14.301 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.868 -6.065 14.790 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.287 -6.018 15.984 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -1.534 -5.008 16.806 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.458 -6.985 16.358 1.00 0.00 N ATOM 0 H ARG A 184 -5.570 -2.447 14.247 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.796 -1.533 14.651 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.858 -3.465 12.586 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.522 -2.405 12.182 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.346 -4.233 12.936 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -1.488 -3.344 14.439 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -3.409 -4.690 15.126 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -3.464 -5.487 13.566 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.658 -6.857 14.182 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -2.172 -4.264 16.523 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -1.086 -4.975 17.722 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -0.267 -7.765 15.729 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -0.012 -6.948 17.275 1.00 0.00 H new ATOM 1376 N THR A 185 -3.354 0.504 13.378 1.00 0.00 N ATOM 1377 CA THR A 185 -3.687 1.742 12.684 1.00 0.00 C ATOM 1378 C THR A 185 -3.196 1.713 11.241 1.00 0.00 C ATOM 1379 O THR A 185 -2.011 1.916 10.973 1.00 0.00 O ATOM 1380 CB THR A 185 -3.081 2.966 13.396 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.377 2.915 14.796 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.621 4.259 12.805 1.00 0.00 C ATOM 0 H THR A 185 -2.567 0.580 14.022 1.00 0.00 H new ATOM 0 HA THR A 185 -4.774 1.827 12.693 1.00 0.00 H new ATOM 0 HB THR A 185 -2.001 2.943 13.253 1.00 0.00 H new ATOM 0 HG1 THR A 185 -2.987 3.696 15.242 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.178 5.109 13.324 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.368 4.309 11.746 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.704 4.287 12.921 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.114 1.460 10.314 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.774 1.406 8.897 1.00 0.00 C ATOM 1392 C LEU A 186 -3.629 2.809 8.317 1.00 0.00 C ATOM 1393 O LEU A 186 -4.538 3.633 8.420 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.845 0.631 8.125 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.075 -0.815 8.565 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.213 -1.439 7.772 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.801 -1.630 8.406 1.00 0.00 C ATOM 0 H LEU A 186 -5.099 1.289 10.518 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.818 0.892 8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.788 1.170 8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.574 0.630 7.069 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.352 -0.815 9.619 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.363 -2.468 8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.127 -0.869 7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.966 -1.427 6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.984 -2.656 8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.493 -1.623 7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.012 -1.195 9.019 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.479 3.075 7.706 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.214 4.377 7.106 1.00 0.00 C ATOM 1411 C LYS A 187 -1.983 4.247 5.604 1.00 0.00 C ATOM 1412 O LYS A 187 -1.041 3.588 5.166 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.996 5.027 7.766 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.261 5.522 9.177 1.00 0.00 C ATOM 1415 CD LYS A 187 -2.181 6.731 9.181 1.00 0.00 C ATOM 1416 CE LYS A 187 -2.022 7.548 10.454 1.00 0.00 C ATOM 1417 NZ LYS A 187 -3.225 8.382 10.732 1.00 0.00 N ATOM 0 H LYS A 187 -1.715 2.405 7.613 1.00 0.00 H new ATOM 0 HA LYS A 187 -3.088 5.009 7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.179 4.306 7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.664 5.865 7.152 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.708 4.721 9.766 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.317 5.781 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.964 7.358 8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -3.216 6.402 9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.842 6.878 11.295 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.147 8.191 10.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -3.077 8.924 11.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -3.382 9.039 9.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -4.056 7.767 10.842 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.849 4.882 4.820 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.736 4.840 3.367 1.00 0.00 C ATOM 1433 C ALA A 188 -2.242 6.173 2.816 1.00 0.00 C ATOM 1434 O ALA A 188 -2.635 7.237 3.293 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.075 4.473 2.744 1.00 0.00 C ATOM 0 H ALA A 188 -3.636 5.431 5.167 1.00 0.00 H new ATOM 0 HA ALA A 188 -2.004 4.075 3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.976 4.445 1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.388 3.493 3.105 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.822 5.217 3.021 1.00 0.00 H new ATOM 1441 N SER A 189 -1.377 6.107 1.809 1.00 0.00 N ATOM 1442 CA SER A 189 -0.825 7.310 1.196 1.00 0.00 C ATOM 1443 C SER A 189 -0.618 7.110 -0.303 1.00 0.00 C ATOM 1444 O SER A 189 -0.602 5.980 -0.794 1.00 0.00 O ATOM 1445 CB SER A 189 0.502 7.683 1.859 1.00 0.00 C ATOM 1446 OG SER A 189 0.324 7.948 3.240 1.00 0.00 O ATOM 0 H SER A 189 -1.043 5.234 1.400 1.00 0.00 H new ATOM 0 HA SER A 189 -1.537 8.122 1.342 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.218 6.871 1.730 1.00 0.00 H new ATOM 0 HB3 SER A 189 0.924 8.560 1.368 1.00 0.00 H new ATOM 0 HG SER A 189 1.186 8.183 3.642 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.461 8.214 -1.024 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.255 8.162 -2.467 1.00 0.00 C ATOM 1454 C LEU A 190 0.945 9.010 -2.877 1.00 0.00 C ATOM 1455 O LEU A 190 1.297 9.974 -2.199 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.509 8.645 -3.199 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.973 10.064 -2.870 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.020 11.089 -3.465 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.390 10.293 -3.377 1.00 0.00 C ATOM 0 H LEU A 190 -0.472 9.156 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.056 7.127 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.326 8.584 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.324 7.957 -2.975 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.972 10.184 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.367 12.093 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.022 10.939 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.988 10.970 -4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.704 11.308 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.417 10.154 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.066 9.581 -2.903 1.00 0.00 H new ATOM 1471 N GLY A 191 1.568 8.644 -3.993 1.00 0.00 N ATOM 1472 CA GLY A 191 2.721 9.382 -4.475 1.00 0.00 C ATOM 1473 C GLY A 191 3.995 9.013 -3.741 1.00 0.00 C ATOM 1474 O GLY A 191 4.909 9.829 -3.618 1.00 0.00 O ATOM 0 H GLY A 191 1.295 7.850 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.851 9.191 -5.540 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.537 10.451 -4.363 1.00 0.00 H new