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 Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0489 X(o=-0.049,f=-0.049) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -136:sc= 0.398 (180deg=0.08) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -1.87 K(o=-1.9,f=-0.5) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.0712 K(o=-0.071,f=-1.4!) USER MOD Single : A 145 ASN : amide:sc=-0.00739 K(o=-0.0074,f=-1.4) USER MOD Single : A 156 SER OG : rot 29:sc= 0.00716 USER MOD Single : A 158 SER OG : rot -150:sc= -0.364 USER MOD Single : A 160 TYR OH : rot -65:sc= 0.00499 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -15:sc= 0.946 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc=-0.000966 X(o=-0.00097,f=-0.017) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -1.35 K(o=-1.4,f=-4.1!) USER MOD Single : A 178 ASN : amide:sc= -1.3! C(o=-1.3!,f=-1.2!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -166:sc= -0.0111 (180deg=-0.174) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.915 4.788 -6.901 1.00 0.00 N ATOM 213 CA LEU A 110 -2.306 3.746 -6.082 1.00 0.00 C ATOM 214 C LEU A 110 -2.496 4.040 -4.597 1.00 0.00 C ATOM 215 O LEU A 110 -2.512 5.198 -4.180 1.00 0.00 O ATOM 216 CB LEU A 110 -0.816 3.622 -6.402 1.00 0.00 C ATOM 217 CG LEU A 110 0.021 2.822 -5.404 1.00 0.00 C ATOM 218 CD1 LEU A 110 -0.163 1.329 -5.629 1.00 0.00 C ATOM 219 CD2 LEU A 110 1.491 3.201 -5.515 1.00 0.00 C ATOM 0 HA LEU A 110 -2.800 2.802 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.713 3.160 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.396 4.625 -6.476 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.321 3.063 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.440 0.776 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.213 1.068 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.152 1.072 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.071 2.621 -4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.846 2.990 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.610 4.264 -5.304 1.00 0.00 H new ATOM 231 N VAL A 111 -2.638 2.983 -3.803 1.00 0.00 N ATOM 232 CA VAL A 111 -2.824 3.127 -2.364 1.00 0.00 C ATOM 233 C VAL A 111 -1.742 2.379 -1.593 1.00 0.00 C ATOM 234 O VAL A 111 -1.697 1.148 -1.603 1.00 0.00 O ATOM 235 CB VAL A 111 -4.205 2.611 -1.922 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.356 2.715 -0.412 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.312 3.377 -2.630 1.00 0.00 C ATOM 0 H VAL A 111 -2.628 2.018 -4.132 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.755 4.192 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.286 1.560 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.339 2.346 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.584 2.118 0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.254 3.756 -0.107 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.281 2.999 -2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.235 4.436 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.214 3.246 -3.708 1.00 0.00 H new ATOM 247 N PHE A 112 -0.873 3.129 -0.924 1.00 0.00 N ATOM 248 CA PHE A 112 0.209 2.537 -0.147 1.00 0.00 C ATOM 249 C PHE A 112 -0.159 2.466 1.332 1.00 0.00 C ATOM 250 O PHE A 112 -0.300 3.492 1.998 1.00 0.00 O ATOM 251 CB PHE A 112 1.496 3.345 -0.326 1.00 0.00 C ATOM 252 CG PHE A 112 2.639 2.845 0.509 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.094 1.542 0.377 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.260 3.677 1.427 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.145 1.080 1.145 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.312 3.220 2.198 1.00 0.00 C ATOM 257 CZ PHE A 112 4.756 1.920 2.056 1.00 0.00 C ATOM 0 H PHE A 112 -0.897 4.149 -0.904 1.00 0.00 H new ATOM 0 HA PHE A 112 0.372 1.523 -0.512 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.787 3.322 -1.376 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.300 4.387 -0.072 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.621 0.881 -0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.918 4.695 1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.489 0.062 1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.786 3.879 2.911 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.579 1.561 2.656 1.00 0.00 H new ATOM 267 N VAL A 113 -0.314 1.248 1.840 1.00 0.00 N ATOM 268 CA VAL A 113 -0.665 1.042 3.240 1.00 0.00 C ATOM 269 C VAL A 113 0.500 0.436 4.015 1.00 0.00 C ATOM 270 O VAL A 113 1.174 -0.475 3.534 1.00 0.00 O ATOM 271 CB VAL A 113 -1.893 0.124 3.382 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.177 -0.166 4.848 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.105 0.749 2.708 1.00 0.00 C ATOM 0 H VAL A 113 -0.202 0.388 1.303 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.903 2.022 3.654 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.678 -0.822 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.048 -0.816 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.314 -0.659 5.295 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.373 0.769 5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.964 0.087 2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.325 1.710 3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.895 0.899 1.649 1.00 0.00 H new ATOM 283 N VAL A 114 0.732 0.949 5.220 1.00 0.00 N ATOM 284 CA VAL A 114 1.815 0.458 6.064 1.00 0.00 C ATOM 285 C VAL A 114 1.303 0.073 7.447 1.00 0.00 C ATOM 286 O VAL A 114 0.170 0.388 7.811 1.00 0.00 O ATOM 287 CB VAL A 114 2.929 1.511 6.216 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.557 1.823 4.866 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.384 2.774 6.865 1.00 0.00 C ATOM 0 H VAL A 114 0.185 1.704 5.633 1.00 0.00 H new ATOM 0 HA VAL A 114 2.224 -0.425 5.573 1.00 0.00 H new ATOM 0 HB VAL A 114 3.704 1.103 6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.342 2.569 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.986 0.913 4.445 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.794 2.211 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.185 3.507 6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.589 3.188 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.987 2.534 7.851 1.00 0.00 H new ATOM 299 N GLY A 115 2.145 -0.610 8.216 1.00 0.00 N ATOM 300 CA GLY A 115 1.760 -1.027 9.551 1.00 0.00 C ATOM 301 C GLY A 115 0.785 -2.188 9.537 1.00 0.00 C ATOM 302 O GLY A 115 -0.175 -2.211 10.308 1.00 0.00 O ATOM 0 H GLY A 115 3.088 -0.882 7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.651 -1.312 10.111 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.310 -0.185 10.076 1.00 0.00 H new ATOM 306 N LEU A 116 1.030 -3.153 8.659 1.00 0.00 N ATOM 307 CA LEU A 116 0.166 -4.323 8.546 1.00 0.00 C ATOM 308 C LEU A 116 0.809 -5.541 9.202 1.00 0.00 C ATOM 309 O LEU A 116 1.972 -5.853 8.948 1.00 0.00 O ATOM 310 CB LEU A 116 -0.135 -4.620 7.076 1.00 0.00 C ATOM 311 CG LEU A 116 -0.974 -3.576 6.338 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.856 -3.763 4.834 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.429 -3.656 6.775 1.00 0.00 C ATOM 0 H LEU A 116 1.820 -3.149 8.014 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.768 -4.105 9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.812 -4.735 6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.651 -5.578 7.018 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.593 -2.586 6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.460 -3.011 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.186 -3.655 4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.210 -4.757 4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.011 -2.906 6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.822 -4.648 6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.498 -3.471 7.847 1.00 0.00 H new ATOM 325 N SER A 117 0.043 -6.227 10.045 1.00 0.00 N ATOM 326 CA SER A 117 0.539 -7.410 10.738 1.00 0.00 C ATOM 327 C SER A 117 0.560 -8.617 9.805 1.00 0.00 C ATOM 328 O SER A 117 -0.331 -8.787 8.973 1.00 0.00 O ATOM 329 CB SER A 117 -0.330 -7.712 11.961 1.00 0.00 C ATOM 330 OG SER A 117 -1.663 -8.003 11.580 1.00 0.00 O ATOM 0 H SER A 117 -0.923 -5.984 10.264 1.00 0.00 H new ATOM 0 HA SER A 117 1.559 -7.208 11.066 1.00 0.00 H new ATOM 0 HB2 SER A 117 0.088 -8.557 12.508 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.320 -6.858 12.638 1.00 0.00 H new ATOM 0 HG SER A 117 -2.197 -8.194 12.379 1.00 0.00 H new ATOM 336 N GLN A 118 1.584 -9.451 9.951 1.00 0.00 N ATOM 337 CA GLN A 118 1.723 -10.642 9.121 1.00 0.00 C ATOM 338 C GLN A 118 0.358 -11.241 8.796 1.00 0.00 C ATOM 339 O GLN A 118 0.115 -11.684 7.673 1.00 0.00 O ATOM 340 CB GLN A 118 2.594 -11.683 9.827 1.00 0.00 C ATOM 341 CG GLN A 118 4.073 -11.334 9.834 1.00 0.00 C ATOM 342 CD GLN A 118 4.719 -11.502 8.473 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.917 -12.623 8.001 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.052 -10.388 7.833 1.00 0.00 N ATOM 0 H GLN A 118 2.329 -9.324 10.636 1.00 0.00 H new ATOM 0 HA GLN A 118 2.203 -10.349 8.187 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.251 -11.795 10.855 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.459 -12.648 9.339 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.198 -10.303 10.166 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.588 -11.966 10.557 1.00 0.00 H new ATOM 0 HE21 GLN A 118 4.870 -9.480 8.261 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.490 -10.440 6.913 1.00 0.00 H new ATOM 353 N ARG A 119 -0.529 -11.251 9.785 1.00 0.00 N ATOM 354 CA ARG A 119 -1.869 -11.797 9.604 1.00 0.00 C ATOM 355 C ARG A 119 -2.647 -10.995 8.565 1.00 0.00 C ATOM 356 O ARG A 119 -3.269 -11.562 7.665 1.00 0.00 O ATOM 357 CB ARG A 119 -2.626 -11.798 10.934 1.00 0.00 C ATOM 358 CG ARG A 119 -2.039 -12.745 11.967 1.00 0.00 C ATOM 359 CD ARG A 119 -2.599 -12.471 13.355 1.00 0.00 C ATOM 360 NE ARG A 119 -1.833 -11.449 14.062 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.598 -11.638 14.515 1.00 0.00 C ATOM 362 NH1 ARG A 119 0.006 -12.804 14.335 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.034 -10.659 15.149 1.00 0.00 N ATOM 0 H ARG A 119 -0.344 -10.887 10.720 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.771 -12.823 9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.630 -10.787 11.341 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.665 -12.072 10.751 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.255 -13.775 11.683 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.954 -12.640 11.984 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.638 -12.152 13.270 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.595 -13.393 13.936 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.270 -10.540 14.217 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.477 -13.559 13.848 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.954 -12.947 14.684 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.428 -9.760 15.289 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.982 -10.805 15.496 1.00 0.00 H new ATOM 377 N LEU A 120 -2.608 -9.673 8.694 1.00 0.00 N ATOM 378 CA LEU A 120 -3.309 -8.793 7.766 1.00 0.00 C ATOM 379 C LEU A 120 -2.610 -8.762 6.411 1.00 0.00 C ATOM 380 O LEU A 120 -3.247 -8.562 5.377 1.00 0.00 O ATOM 381 CB LEU A 120 -3.395 -7.378 8.341 1.00 0.00 C ATOM 382 CG LEU A 120 -4.488 -7.142 9.385 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.178 -5.904 10.212 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.847 -7.011 8.713 1.00 0.00 C ATOM 0 H LEU A 120 -2.098 -9.187 9.432 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.317 -9.183 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.433 -7.131 8.789 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.551 -6.682 7.517 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.517 -8.002 10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.966 -5.752 10.949 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.224 -6.037 10.723 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.121 -5.034 9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.613 -6.844 9.470 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.831 -6.169 8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.072 -7.926 8.166 1.00 0.00 H new ATOM 396 N ALA A 121 -1.296 -8.962 6.424 1.00 0.00 N ATOM 397 CA ALA A 121 -0.511 -8.961 5.196 1.00 0.00 C ATOM 398 C ALA A 121 -0.898 -10.130 4.296 1.00 0.00 C ATOM 399 O ALA A 121 -0.245 -11.173 4.302 1.00 0.00 O ATOM 400 CB ALA A 121 0.975 -9.011 5.519 1.00 0.00 C ATOM 0 H ALA A 121 -0.753 -9.127 7.272 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.724 -8.037 4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.549 -9.010 4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.247 -8.140 6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.195 -9.919 6.081 1.00 0.00 H new ATOM 406 N ASP A 122 -1.964 -9.949 3.525 1.00 0.00 N ATOM 407 CA ASP A 122 -2.438 -10.989 2.619 1.00 0.00 C ATOM 408 C ASP A 122 -3.092 -10.377 1.384 1.00 0.00 C ATOM 409 O ASP A 122 -3.759 -9.344 1.452 1.00 0.00 O ATOM 410 CB ASP A 122 -3.431 -11.906 3.335 1.00 0.00 C ATOM 411 CG ASP A 122 -2.742 -13.008 4.115 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.683 -13.485 3.658 1.00 0.00 O ATOM 413 OD2 ASP A 122 -3.262 -13.395 5.183 1.00 0.00 O ATOM 0 H ASP A 122 -2.517 -9.092 3.509 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.578 -11.577 2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -4.044 -11.313 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.105 -12.350 2.602 1.00 0.00 H new ATOM 418 N PRO A 123 -2.897 -11.027 0.227 1.00 0.00 N ATOM 419 CA PRO A 123 -3.460 -10.565 -1.045 1.00 0.00 C ATOM 420 C PRO A 123 -4.975 -10.721 -1.100 1.00 0.00 C ATOM 421 O PRO A 123 -5.685 -9.817 -1.540 1.00 0.00 O ATOM 422 CB PRO A 123 -2.791 -11.474 -2.080 1.00 0.00 C ATOM 423 CG PRO A 123 -2.439 -12.710 -1.326 1.00 0.00 C ATOM 424 CD PRO A 123 -2.114 -12.264 0.072 1.00 0.00 C ATOM 0 HA PRO A 123 -3.278 -9.503 -1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.465 -11.694 -2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.905 -11.004 -2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.268 -13.417 -1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.588 -13.216 -1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.399 -13.015 0.809 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.047 -12.082 0.198 1.00 0.00 H new ATOM 432 N GLU A 124 -5.464 -11.872 -0.650 1.00 0.00 N ATOM 433 CA GLU A 124 -6.897 -12.145 -0.649 1.00 0.00 C ATOM 434 C GLU A 124 -7.599 -11.362 0.456 1.00 0.00 C ATOM 435 O GLU A 124 -8.709 -10.862 0.270 1.00 0.00 O ATOM 436 CB GLU A 124 -7.153 -13.643 -0.470 1.00 0.00 C ATOM 437 CG GLU A 124 -6.722 -14.481 -1.662 1.00 0.00 C ATOM 438 CD GLU A 124 -7.680 -14.369 -2.832 1.00 0.00 C ATOM 439 OE1 GLU A 124 -8.888 -14.164 -2.592 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.221 -14.487 -3.987 1.00 0.00 O ATOM 0 H GLU A 124 -4.890 -12.630 -0.282 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.302 -11.827 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.624 -13.990 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.216 -13.802 -0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.728 -14.168 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.646 -15.525 -1.359 1.00 0.00 H new ATOM 447 N VAL A 125 -6.943 -11.259 1.608 1.00 0.00 N ATOM 448 CA VAL A 125 -7.503 -10.537 2.745 1.00 0.00 C ATOM 449 C VAL A 125 -7.738 -9.070 2.402 1.00 0.00 C ATOM 450 O VAL A 125 -8.820 -8.531 2.640 1.00 0.00 O ATOM 451 CB VAL A 125 -6.580 -10.623 3.975 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.175 -9.854 5.144 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.331 -12.076 4.352 1.00 0.00 C ATOM 0 H VAL A 125 -6.024 -11.666 1.778 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.456 -11.010 2.982 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.622 -10.168 3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.509 -9.926 6.004 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.297 -8.807 4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.146 -10.277 5.401 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.677 -12.119 5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.280 -12.559 4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.858 -12.593 3.517 1.00 0.00 H new ATOM 463 N LEU A 126 -6.719 -8.429 1.841 1.00 0.00 N ATOM 464 CA LEU A 126 -6.814 -7.023 1.463 1.00 0.00 C ATOM 465 C LEU A 126 -7.820 -6.829 0.333 1.00 0.00 C ATOM 466 O LEU A 126 -8.627 -5.899 0.357 1.00 0.00 O ATOM 467 CB LEU A 126 -5.443 -6.495 1.037 1.00 0.00 C ATOM 468 CG LEU A 126 -4.388 -6.399 2.140 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.054 -5.949 1.566 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.847 -5.448 3.236 1.00 0.00 C ATOM 0 H LEU A 126 -5.817 -8.860 1.638 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.159 -6.462 2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.057 -7.140 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.576 -5.504 0.602 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.256 -7.389 2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.316 -5.887 2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.719 -6.668 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.169 -4.970 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.084 -5.392 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.008 -4.456 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.778 -5.814 3.668 1.00 0.00 H new ATOM 482 N LYS A 127 -7.768 -7.714 -0.656 1.00 0.00 N ATOM 483 CA LYS A 127 -8.676 -7.644 -1.795 1.00 0.00 C ATOM 484 C LYS A 127 -10.125 -7.796 -1.345 1.00 0.00 C ATOM 485 O LYS A 127 -11.009 -7.078 -1.813 1.00 0.00 O ATOM 486 CB LYS A 127 -8.331 -8.731 -2.816 1.00 0.00 C ATOM 487 CG LYS A 127 -8.771 -8.397 -4.231 1.00 0.00 C ATOM 488 CD LYS A 127 -8.689 -9.611 -5.142 1.00 0.00 C ATOM 489 CE LYS A 127 -9.121 -9.274 -6.560 1.00 0.00 C ATOM 490 NZ LYS A 127 -10.603 -9.213 -6.690 1.00 0.00 N ATOM 0 H LYS A 127 -7.106 -8.489 -0.692 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.559 -6.666 -2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.254 -8.896 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.799 -9.667 -2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.794 -8.021 -4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.144 -7.599 -4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.667 -9.991 -5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.321 -10.407 -4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.691 -8.316 -6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.727 -10.023 -7.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.856 -8.981 -7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.012 -10.135 -6.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.977 -8.481 -6.053 1.00 0.00 H new ATOM 504 N ARG A 128 -10.362 -8.734 -0.434 1.00 0.00 N ATOM 505 CA ARG A 128 -11.705 -8.980 0.079 1.00 0.00 C ATOM 506 C ARG A 128 -12.490 -7.676 0.192 1.00 0.00 C ATOM 507 O ARG A 128 -11.949 -6.624 0.532 1.00 0.00 O ATOM 508 CB ARG A 128 -11.634 -9.665 1.445 1.00 0.00 C ATOM 509 CG ARG A 128 -11.492 -11.176 1.361 1.00 0.00 C ATOM 510 CD ARG A 128 -12.839 -11.853 1.165 1.00 0.00 C ATOM 511 NE ARG A 128 -12.718 -13.307 1.101 1.00 0.00 N ATOM 512 CZ ARG A 128 -13.753 -14.125 0.951 1.00 0.00 C ATOM 513 NH1 ARG A 128 -14.981 -13.635 0.850 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.562 -15.437 0.901 1.00 0.00 N ATOM 0 H ARG A 128 -9.642 -9.336 -0.036 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.221 -9.636 -0.622 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.789 -9.259 2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.534 -9.424 2.010 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -10.830 -11.435 0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -11.025 -11.550 2.272 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -13.504 -11.581 1.985 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.298 -11.487 0.247 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.787 -13.717 1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -15.133 -12.627 0.887 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -15.774 -14.266 0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -12.619 -15.818 0.978 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.358 -16.064 0.786 1.00 0.00 H new ATOM 528 N PRO A 129 -13.797 -7.746 -0.101 1.00 0.00 N ATOM 529 CA PRO A 129 -14.685 -6.581 -0.040 1.00 0.00 C ATOM 530 C PRO A 129 -14.930 -6.113 1.391 1.00 0.00 C ATOM 531 O PRO A 129 -15.633 -5.130 1.620 1.00 0.00 O ATOM 532 CB PRO A 129 -15.985 -7.092 -0.665 1.00 0.00 C ATOM 533 CG PRO A 129 -15.957 -8.566 -0.446 1.00 0.00 C ATOM 534 CD PRO A 129 -14.509 -8.967 -0.514 1.00 0.00 C ATOM 0 HA PRO A 129 -14.260 -5.718 -0.553 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.856 -6.638 -0.193 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.036 -6.850 -1.727 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.389 -8.825 0.521 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.542 -9.085 -1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.292 -9.803 0.151 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.225 -9.277 -1.520 1.00 0.00 H new ATOM 542 N GLU A 130 -14.345 -6.825 2.350 1.00 0.00 N ATOM 543 CA GLU A 130 -14.501 -6.482 3.758 1.00 0.00 C ATOM 544 C GLU A 130 -13.250 -5.789 4.291 1.00 0.00 C ATOM 545 O GLU A 130 -13.191 -5.404 5.459 1.00 0.00 O ATOM 546 CB GLU A 130 -14.793 -7.737 4.583 1.00 0.00 C ATOM 547 CG GLU A 130 -16.255 -8.150 4.566 1.00 0.00 C ATOM 548 CD GLU A 130 -16.677 -8.749 3.238 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.987 -9.671 2.756 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.699 -8.294 2.681 1.00 0.00 O ATOM 0 H GLU A 130 -13.759 -7.642 2.177 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.342 -5.794 3.847 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.187 -8.560 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.485 -7.564 5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.433 -8.875 5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.877 -7.281 4.782 1.00 0.00 H new ATOM 557 N TYR A 131 -12.253 -5.635 3.427 1.00 0.00 N ATOM 558 CA TYR A 131 -11.002 -4.991 3.811 1.00 0.00 C ATOM 559 C TYR A 131 -10.779 -3.713 3.009 1.00 0.00 C ATOM 560 O TYR A 131 -10.929 -2.607 3.527 1.00 0.00 O ATOM 561 CB TYR A 131 -9.828 -5.949 3.603 1.00 0.00 C ATOM 562 CG TYR A 131 -9.675 -6.968 4.710 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.342 -8.186 4.656 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.864 -6.714 5.809 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.206 -9.120 5.665 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.721 -7.642 6.821 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.394 -8.844 6.745 1.00 0.00 C ATOM 568 OH TYR A 131 -9.255 -9.771 7.752 1.00 0.00 O ATOM 0 H TYR A 131 -12.286 -5.947 2.456 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.066 -4.728 4.867 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.960 -6.471 2.655 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.908 -5.371 3.523 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.977 -8.406 3.811 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.336 -5.774 5.873 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.733 -10.061 5.608 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.086 -7.428 7.668 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.648 -9.421 8.437 1.00 0.00 H new ATOM 578 N PHE A 132 -10.418 -3.874 1.740 1.00 0.00 N ATOM 579 CA PHE A 132 -10.173 -2.734 0.864 1.00 0.00 C ATOM 580 C PHE A 132 -11.086 -2.780 -0.358 1.00 0.00 C ATOM 581 O PHE A 132 -11.276 -1.776 -1.042 1.00 0.00 O ATOM 582 CB PHE A 132 -8.709 -2.711 0.420 1.00 0.00 C ATOM 583 CG PHE A 132 -7.776 -2.157 1.459 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.281 -2.968 2.468 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.394 -0.826 1.427 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.424 -2.461 3.425 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.536 -0.313 2.382 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.050 -1.132 3.382 1.00 0.00 C ATOM 0 H PHE A 132 -10.289 -4.783 1.295 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.391 -1.824 1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.398 -3.725 0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.623 -2.116 -0.489 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.569 -4.008 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.771 -0.181 0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.046 -3.103 4.207 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.246 0.727 2.346 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.379 -0.734 4.129 1.00 0.00 H new ATOM 598 N GLY A 133 -11.648 -3.955 -0.625 1.00 0.00 N ATOM 599 CA GLY A 133 -12.534 -4.112 -1.764 1.00 0.00 C ATOM 600 C GLY A 133 -13.874 -3.435 -1.554 1.00 0.00 C ATOM 601 O GLY A 133 -14.733 -3.453 -2.436 1.00 0.00 O ATOM 0 H GLY A 133 -11.506 -4.801 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.056 -3.698 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.693 -5.174 -1.953 1.00 0.00 H new ATOM 605 N LYS A 134 -14.056 -2.837 -0.381 1.00 0.00 N ATOM 606 CA LYS A 134 -15.301 -2.151 -0.056 1.00 0.00 C ATOM 607 C LYS A 134 -15.349 -0.773 -0.708 1.00 0.00 C ATOM 608 O LYS A 134 -16.421 -0.188 -0.867 1.00 0.00 O ATOM 609 CB LYS A 134 -15.451 -2.015 1.460 1.00 0.00 C ATOM 610 CG LYS A 134 -14.152 -1.680 2.173 1.00 0.00 C ATOM 611 CD LYS A 134 -14.404 -0.912 3.460 1.00 0.00 C ATOM 612 CE LYS A 134 -14.719 -1.849 4.615 1.00 0.00 C ATOM 613 NZ LYS A 134 -13.487 -2.276 5.335 1.00 0.00 N ATOM 0 H LYS A 134 -13.356 -2.814 0.361 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.127 -2.746 -0.445 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.185 -1.238 1.676 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.846 -2.948 1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.611 -2.600 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.516 -1.089 1.514 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.527 -0.313 3.705 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.233 -0.219 3.315 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.393 -1.352 5.312 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.242 -2.728 4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.533 -3.297 5.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.653 -2.070 4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.414 -1.759 6.234 1.00 0.00 H new ATOM 627 N PHE A 135 -14.182 -0.261 -1.085 1.00 0.00 N ATOM 628 CA PHE A 135 -14.092 1.049 -1.720 1.00 0.00 C ATOM 629 C PHE A 135 -14.312 0.939 -3.226 1.00 0.00 C ATOM 630 O PHE A 135 -14.944 1.800 -3.837 1.00 0.00 O ATOM 631 CB PHE A 135 -12.729 1.683 -1.438 1.00 0.00 C ATOM 632 CG PHE A 135 -12.438 1.853 0.026 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.217 2.692 0.807 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.387 1.175 0.621 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.951 2.851 2.154 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.117 1.329 1.967 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.901 2.167 2.735 1.00 0.00 C ATOM 0 H PHE A 135 -13.286 -0.733 -0.962 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.874 1.683 -1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -11.950 1.065 -1.886 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.683 2.657 -1.925 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -14.041 3.227 0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -10.771 0.518 0.025 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.564 3.510 2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.294 0.795 2.418 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.694 2.287 3.788 1.00 0.00 H new ATOM 647 N GLY A 136 -13.786 -0.128 -3.819 1.00 0.00 N ATOM 648 CA GLY A 136 -13.934 -0.332 -5.249 1.00 0.00 C ATOM 649 C GLY A 136 -13.269 -1.608 -5.725 1.00 0.00 C ATOM 650 O GLY A 136 -12.773 -2.397 -4.920 1.00 0.00 O ATOM 0 H GLY A 136 -13.260 -0.855 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.994 -0.363 -5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.505 0.518 -5.780 1.00 0.00 H new ATOM 654 N LYS A 137 -13.260 -1.814 -7.037 1.00 0.00 N ATOM 655 CA LYS A 137 -12.651 -3.004 -7.621 1.00 0.00 C ATOM 656 C LYS A 137 -11.140 -2.837 -7.744 1.00 0.00 C ATOM 657 O LYS A 137 -10.655 -1.796 -8.190 1.00 0.00 O ATOM 658 CB LYS A 137 -13.257 -3.289 -8.997 1.00 0.00 C ATOM 659 CG LYS A 137 -14.758 -3.521 -8.964 1.00 0.00 C ATOM 660 CD LYS A 137 -15.299 -3.867 -10.341 1.00 0.00 C ATOM 661 CE LYS A 137 -15.098 -5.340 -10.665 1.00 0.00 C ATOM 662 NZ LYS A 137 -15.782 -5.727 -11.930 1.00 0.00 N ATOM 0 H LYS A 137 -13.668 -1.172 -7.717 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.853 -3.847 -6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.042 -2.451 -9.660 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.771 -4.166 -9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.987 -4.329 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.257 -2.627 -8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -16.361 -3.625 -10.387 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -14.800 -3.256 -11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -14.032 -5.551 -10.749 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -15.480 -5.948 -9.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -15.622 -6.738 -12.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -16.803 -5.549 -11.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -15.400 -5.165 -12.717 1.00 0.00 H new ATOM 676 N ILE A 138 -10.401 -3.868 -7.349 1.00 0.00 N ATOM 677 CA ILE A 138 -8.946 -3.836 -7.418 1.00 0.00 C ATOM 678 C ILE A 138 -8.442 -4.476 -8.707 1.00 0.00 C ATOM 679 O ILE A 138 -9.046 -5.417 -9.223 1.00 0.00 O ATOM 680 CB ILE A 138 -8.309 -4.559 -6.217 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.725 -3.885 -4.908 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.794 -4.576 -6.351 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.503 -4.748 -3.686 1.00 0.00 C ATOM 0 H ILE A 138 -10.787 -4.736 -6.978 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.653 -2.786 -7.397 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.665 -5.589 -6.203 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.166 -2.956 -4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.780 -3.617 -4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.359 -5.091 -5.494 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.516 -5.097 -7.267 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.420 -3.553 -6.388 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.820 -4.206 -2.795 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.084 -5.666 -3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.445 -4.995 -3.603 1.00 0.00 H new ATOM 695 N HIS A 139 -7.331 -3.959 -9.223 1.00 0.00 N ATOM 696 CA HIS A 139 -6.744 -4.482 -10.452 1.00 0.00 C ATOM 697 C HIS A 139 -5.589 -5.429 -10.143 1.00 0.00 C ATOM 698 O HIS A 139 -5.467 -6.495 -10.747 1.00 0.00 O ATOM 699 CB HIS A 139 -6.255 -3.334 -11.337 1.00 0.00 C ATOM 700 CG HIS A 139 -5.671 -3.789 -12.639 1.00 0.00 C ATOM 701 ND1 HIS A 139 -6.098 -3.314 -13.861 1.00 0.00 N ATOM 702 CD2 HIS A 139 -4.687 -4.679 -12.905 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.402 -3.894 -14.823 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.539 -4.727 -14.269 1.00 0.00 N ATOM 0 H HIS A 139 -6.820 -3.179 -8.810 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.514 -5.039 -10.985 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.088 -2.660 -11.537 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.505 -2.760 -10.792 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.123 -5.246 -12.179 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -5.519 -3.717 -15.882 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -3.871 -5.311 -14.773 1.00 0.00 H new ATOM 712 N LYS A 140 -4.743 -5.033 -9.198 1.00 0.00 N ATOM 713 CA LYS A 140 -3.598 -5.846 -8.806 1.00 0.00 C ATOM 714 C LYS A 140 -3.270 -5.650 -7.330 1.00 0.00 C ATOM 715 O LYS A 140 -3.395 -4.547 -6.797 1.00 0.00 O ATOM 716 CB LYS A 140 -2.379 -5.492 -9.662 1.00 0.00 C ATOM 717 CG LYS A 140 -1.090 -6.136 -9.180 1.00 0.00 C ATOM 718 CD LYS A 140 -0.039 -6.167 -10.276 1.00 0.00 C ATOM 719 CE LYS A 140 0.795 -4.895 -10.285 1.00 0.00 C ATOM 720 NZ LYS A 140 2.002 -5.029 -11.147 1.00 0.00 N ATOM 0 H LYS A 140 -4.829 -4.153 -8.689 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.856 -6.893 -8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.566 -5.799 -10.691 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.253 -4.409 -9.671 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.706 -5.585 -8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.294 -7.152 -8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.612 -7.029 -10.133 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.525 -6.292 -11.244 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.186 -4.064 -10.640 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.101 -4.654 -9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.544 -4.141 -11.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.597 -5.806 -10.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.710 -5.234 -12.124 1.00 0.00 H new ATOM 734 N VAL A 141 -2.849 -6.726 -6.673 1.00 0.00 N ATOM 735 CA VAL A 141 -2.500 -6.672 -5.259 1.00 0.00 C ATOM 736 C VAL A 141 -1.106 -7.238 -5.013 1.00 0.00 C ATOM 737 O VAL A 141 -0.831 -8.396 -5.328 1.00 0.00 O ATOM 738 CB VAL A 141 -3.516 -7.448 -4.400 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.199 -7.287 -2.921 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.933 -6.984 -4.703 1.00 0.00 C ATOM 0 H VAL A 141 -2.741 -7.647 -7.098 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.518 -5.621 -4.970 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.443 -8.507 -4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.928 -7.842 -2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.199 -7.672 -2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.243 -6.232 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.638 -7.543 -4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -5.022 -5.920 -4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.155 -7.156 -5.756 1.00 0.00 H new ATOM 750 N VAL A 142 -0.229 -6.414 -4.449 1.00 0.00 N ATOM 751 CA VAL A 142 1.137 -6.833 -4.159 1.00 0.00 C ATOM 752 C VAL A 142 1.484 -6.601 -2.693 1.00 0.00 C ATOM 753 O VAL A 142 1.029 -5.633 -2.083 1.00 0.00 O ATOM 754 CB VAL A 142 2.153 -6.083 -5.041 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.571 -6.522 -4.713 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.845 -6.304 -6.514 1.00 0.00 C ATOM 0 H VAL A 142 -0.440 -5.452 -4.184 1.00 0.00 H new ATOM 0 HA VAL A 142 1.194 -7.899 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 142 2.071 -5.016 -4.832 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.275 -5.982 -5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.785 -6.307 -3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.671 -7.593 -4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.573 -5.767 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.898 -7.369 -6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.844 -5.935 -6.736 1.00 0.00 H new ATOM 766 N ILE A 143 2.292 -7.495 -2.134 1.00 0.00 N ATOM 767 CA ILE A 143 2.701 -7.387 -0.739 1.00 0.00 C ATOM 768 C ILE A 143 4.206 -7.166 -0.623 1.00 0.00 C ATOM 769 O ILE A 143 4.988 -7.742 -1.379 1.00 0.00 O ATOM 770 CB ILE A 143 2.315 -8.645 0.061 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.809 -8.896 -0.038 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.740 -8.500 1.514 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.025 -7.857 0.678 1.00 0.00 C ATOM 0 H ILE A 143 2.676 -8.302 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 143 2.176 -6.527 -0.322 1.00 0.00 H new ATOM 0 HB ILE A 143 2.836 -9.503 -0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.521 -8.920 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.585 -9.879 0.376 1.00 0.00 H new ATOM 0 HG21 ILE A 143 2.460 -9.397 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.820 -8.364 1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.244 -7.634 1.953 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.082 -8.098 0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.235 -7.848 1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.170 -6.874 0.248 1.00 0.00 H new ATOM 785 N ASN A 144 4.604 -6.330 0.330 1.00 0.00 N ATOM 786 CA ASN A 144 6.016 -6.035 0.547 1.00 0.00 C ATOM 787 C ASN A 144 6.389 -6.208 2.016 1.00 0.00 C ATOM 788 O ASN A 144 5.605 -5.888 2.908 1.00 0.00 O ATOM 789 CB ASN A 144 6.335 -4.609 0.093 1.00 0.00 C ATOM 790 CG ASN A 144 7.802 -4.424 -0.244 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.466 -5.352 -0.705 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.315 -3.221 -0.013 1.00 0.00 N ATOM 0 H ASN A 144 3.969 -5.845 0.964 1.00 0.00 H new ATOM 0 HA ASN A 144 6.604 -6.738 -0.043 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.731 -4.365 -0.781 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.055 -3.909 0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.297 -3.037 -0.219 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.727 -2.481 0.370 1.00 0.00 H new ATOM 799 N ASN A 145 7.593 -6.717 2.259 1.00 0.00 N ATOM 800 CA ASN A 145 8.070 -6.933 3.620 1.00 0.00 C ATOM 801 C ASN A 145 9.452 -6.316 3.815 1.00 0.00 C ATOM 802 O ASN A 145 10.328 -6.446 2.960 1.00 0.00 O ATOM 803 CB ASN A 145 8.118 -8.430 3.934 1.00 0.00 C ATOM 804 CG ASN A 145 8.310 -8.704 5.413 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.291 -7.786 6.233 1.00 0.00 O ATOM 806 ND2 ASN A 145 8.496 -9.972 5.760 1.00 0.00 N ATOM 0 H ASN A 145 8.255 -6.987 1.532 1.00 0.00 H new ATOM 0 HA ASN A 145 7.375 -6.447 4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.193 -8.899 3.597 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.932 -8.890 3.373 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.631 -10.218 6.741 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.504 -10.700 5.046 1.00 0.00 H new ATOM 936 N SER A 156 7.799 -3.381 10.033 1.00 0.00 N ATOM 937 CA SER A 156 6.416 -3.517 9.593 1.00 0.00 C ATOM 938 C SER A 156 6.348 -3.814 8.098 1.00 0.00 C ATOM 939 O SER A 156 7.260 -3.474 7.345 1.00 0.00 O ATOM 940 CB SER A 156 5.631 -2.242 9.908 1.00 0.00 C ATOM 941 OG SER A 156 5.495 -2.059 11.306 1.00 0.00 O ATOM 0 HA SER A 156 5.969 -4.353 10.132 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.140 -1.381 9.473 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.645 -2.295 9.447 1.00 0.00 H new ATOM 0 HG SER A 156 6.259 -2.466 11.765 1.00 0.00 H new ATOM 947 N ALA A 157 5.260 -4.450 7.676 1.00 0.00 N ATOM 948 CA ALA A 157 5.071 -4.791 6.271 1.00 0.00 C ATOM 949 C ALA A 157 4.071 -3.850 5.608 1.00 0.00 C ATOM 950 O ALA A 157 3.150 -3.351 6.254 1.00 0.00 O ATOM 951 CB ALA A 157 4.610 -6.234 6.136 1.00 0.00 C ATOM 0 H ALA A 157 4.496 -4.740 8.287 1.00 0.00 H new ATOM 0 HA ALA A 157 6.029 -4.678 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.473 -6.475 5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.361 -6.897 6.565 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.665 -6.365 6.664 1.00 0.00 H new ATOM 957 N SER A 158 4.260 -3.611 4.314 1.00 0.00 N ATOM 958 CA SER A 158 3.377 -2.726 3.563 1.00 0.00 C ATOM 959 C SER A 158 2.658 -3.488 2.454 1.00 0.00 C ATOM 960 O SER A 158 2.966 -4.648 2.183 1.00 0.00 O ATOM 961 CB SER A 158 4.172 -1.563 2.967 1.00 0.00 C ATOM 962 OG SER A 158 4.942 -1.989 1.856 1.00 0.00 O ATOM 0 H SER A 158 5.017 -4.018 3.764 1.00 0.00 H new ATOM 0 HA SER A 158 2.630 -2.330 4.251 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.489 -0.772 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.828 -1.139 3.727 1.00 0.00 H new ATOM 0 HG SER A 158 5.750 -1.439 1.788 1.00 0.00 H new ATOM 968 N ALA A 159 1.699 -2.826 1.815 1.00 0.00 N ATOM 969 CA ALA A 159 0.938 -3.439 0.734 1.00 0.00 C ATOM 970 C ALA A 159 0.548 -2.406 -0.318 1.00 0.00 C ATOM 971 O ALA A 159 0.073 -1.319 0.012 1.00 0.00 O ATOM 972 CB ALA A 159 -0.302 -4.127 1.286 1.00 0.00 C ATOM 0 H ALA A 159 1.431 -1.865 2.028 1.00 0.00 H new ATOM 0 HA ALA A 159 1.572 -4.185 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.861 -4.581 0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.004 -4.900 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.930 -3.394 1.792 1.00 0.00 H new ATOM 978 N TYR A 160 0.753 -2.751 -1.584 1.00 0.00 N ATOM 979 CA TYR A 160 0.426 -1.851 -2.684 1.00 0.00 C ATOM 980 C TYR A 160 -0.853 -2.294 -3.388 1.00 0.00 C ATOM 981 O TYR A 160 -0.896 -3.353 -4.014 1.00 0.00 O ATOM 982 CB TYR A 160 1.580 -1.797 -3.686 1.00 0.00 C ATOM 983 CG TYR A 160 2.784 -1.033 -3.183 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.617 -1.571 -2.210 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.089 0.228 -3.682 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.717 -0.876 -1.747 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.188 0.930 -3.226 1.00 0.00 C ATOM 988 CZ TYR A 160 4.998 0.374 -2.258 1.00 0.00 C ATOM 989 OH TYR A 160 6.094 1.069 -1.800 1.00 0.00 O ATOM 0 H TYR A 160 1.144 -3.647 -1.874 1.00 0.00 H new ATOM 0 HA TYR A 160 0.266 -0.855 -2.270 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.883 -2.814 -3.933 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.227 -1.336 -4.609 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.401 -2.550 -1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.456 0.666 -4.439 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.353 -1.309 -0.989 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.412 1.908 -3.625 1.00 0.00 H new ATOM 0 HH TYR A 160 5.971 1.286 -0.852 1.00 0.00 H new ATOM 999 N VAL A 161 -1.894 -1.474 -3.280 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.175 -1.778 -3.906 1.00 0.00 C ATOM 1001 C VAL A 161 -3.443 -0.852 -5.087 1.00 0.00 C ATOM 1002 O VAL A 161 -3.435 0.371 -4.946 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.335 -1.658 -2.900 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.665 -1.941 -3.582 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.118 -2.598 -1.724 1.00 0.00 C ATOM 0 H VAL A 161 -1.875 -0.594 -2.765 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.117 -2.807 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.360 -0.637 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.473 -1.852 -2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.821 -1.224 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.656 -2.951 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.947 -2.501 -1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.066 -3.625 -2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.185 -2.342 -1.221 1.00 0.00 H new ATOM 1015 N THR A 162 -3.680 -1.443 -6.254 1.00 0.00 N ATOM 1016 CA THR A 162 -3.950 -0.671 -7.461 1.00 0.00 C ATOM 1017 C THR A 162 -5.447 -0.573 -7.727 1.00 0.00 C ATOM 1018 O THR A 162 -6.137 -1.587 -7.833 1.00 0.00 O ATOM 1019 CB THR A 162 -3.261 -1.292 -8.691 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.860 -1.452 -8.439 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.464 -0.422 -9.922 1.00 0.00 C ATOM 0 H THR A 162 -3.690 -2.454 -6.389 1.00 0.00 H new ATOM 0 HA THR A 162 -3.547 0.328 -7.294 1.00 0.00 H new ATOM 0 HB THR A 162 -3.710 -2.268 -8.877 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.430 -1.849 -9.225 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.969 -0.881 -10.778 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.530 -0.326 -10.128 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.039 0.566 -9.744 1.00 0.00 H new ATOM 1029 N TYR A 163 -5.945 0.654 -7.835 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.362 0.885 -8.087 1.00 0.00 C ATOM 1031 C TYR A 163 -7.593 1.336 -9.526 1.00 0.00 C ATOM 1032 O TYR A 163 -6.759 2.027 -10.113 1.00 0.00 O ATOM 1033 CB TYR A 163 -7.910 1.933 -7.117 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.363 1.357 -5.795 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.285 0.319 -5.746 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.867 1.850 -4.594 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.702 -0.210 -4.539 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.277 1.326 -3.383 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.195 0.297 -3.361 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.606 -0.228 -2.157 1.00 0.00 O ATOM 0 H TYR A 163 -5.388 1.504 -7.752 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.891 -0.055 -7.931 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.140 2.682 -6.932 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.749 2.447 -7.586 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.683 -0.081 -6.667 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.149 2.656 -4.607 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.421 -1.016 -4.519 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.881 1.720 -2.459 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.414 -0.766 -2.293 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.730 0.942 -10.088 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.073 1.307 -11.457 1.00 0.00 C ATOM 1052 C ILE A 164 -9.609 2.733 -11.528 1.00 0.00 C ATOM 1053 O ILE A 164 -9.348 3.458 -12.488 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.120 0.346 -12.050 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.558 -1.075 -12.122 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.552 0.821 -13.429 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.612 -2.130 -12.370 1.00 0.00 C ATOM 0 H ILE A 164 -9.430 0.370 -9.616 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.156 1.237 -12.042 1.00 0.00 H new ATOM 0 HB ILE A 164 -10.994 0.337 -11.399 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.814 -1.123 -12.917 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.042 -1.301 -11.189 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.292 0.132 -13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.988 1.817 -13.351 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.686 0.855 -14.090 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.141 -3.112 -12.409 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.344 -2.110 -11.563 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.112 -1.929 -13.318 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.358 3.129 -10.504 1.00 0.00 N ATOM 1070 CA ARG A 165 -10.931 4.468 -10.450 1.00 0.00 C ATOM 1071 C ARG A 165 -10.203 5.330 -9.422 1.00 0.00 C ATOM 1072 O ARG A 165 -10.215 5.031 -8.228 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.420 4.396 -10.108 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.279 3.848 -11.236 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.765 4.957 -12.155 1.00 0.00 C ATOM 1076 NE ARG A 165 -14.770 5.799 -11.512 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.065 5.504 -11.480 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -16.509 4.392 -12.050 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.918 6.321 -10.875 1.00 0.00 N ATOM 0 H ARG A 165 -10.582 2.542 -9.701 1.00 0.00 H new ATOM 0 HA ARG A 165 -10.813 4.926 -11.432 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.551 3.770 -9.226 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.773 5.394 -9.846 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.705 3.122 -11.812 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.135 3.319 -10.818 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.918 5.572 -12.460 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.184 4.519 -13.061 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.461 6.661 -11.063 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.856 3.761 -12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.504 4.168 -12.024 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.580 7.176 -10.434 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.912 6.094 -10.851 1.00 0.00 H new ATOM 1093 N SER A 166 -9.571 6.399 -9.895 1.00 0.00 N ATOM 1094 CA SER A 166 -8.834 7.301 -9.018 1.00 0.00 C ATOM 1095 C SER A 166 -9.683 7.703 -7.815 1.00 0.00 C ATOM 1096 O SER A 166 -9.245 7.597 -6.670 1.00 0.00 O ATOM 1097 CB SER A 166 -8.395 8.549 -9.787 1.00 0.00 C ATOM 1098 OG SER A 166 -7.468 8.219 -10.806 1.00 0.00 O ATOM 0 H SER A 166 -9.554 6.662 -10.880 1.00 0.00 H new ATOM 0 HA SER A 166 -7.950 6.776 -8.657 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.266 9.034 -10.227 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.945 9.265 -9.099 1.00 0.00 H new ATOM 0 HG SER A 166 -7.204 9.033 -11.284 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.900 8.165 -8.086 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.810 8.584 -7.026 1.00 0.00 C ATOM 1106 C GLU A 167 -11.891 7.527 -5.929 1.00 0.00 C ATOM 1107 O GLU A 167 -11.732 7.831 -4.746 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.204 8.851 -7.597 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.348 10.221 -8.239 1.00 0.00 C ATOM 1110 CD GLU A 167 -13.232 11.351 -7.234 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.248 11.672 -6.583 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -12.125 11.913 -7.099 1.00 0.00 O ATOM 0 H GLU A 167 -11.278 8.258 -9.029 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.421 9.505 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.436 8.086 -8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.939 8.755 -6.798 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.582 10.341 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.314 10.283 -8.741 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.141 6.285 -6.329 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.243 5.182 -5.381 1.00 0.00 C ATOM 1121 C ASP A 168 -10.997 5.102 -4.504 1.00 0.00 C ATOM 1122 O ASP A 168 -11.092 4.937 -3.289 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.445 3.860 -6.124 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.753 3.820 -6.889 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.230 4.896 -7.306 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.302 2.712 -7.069 1.00 0.00 O ATOM 0 H ASP A 168 -12.277 6.017 -7.304 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.105 5.365 -4.740 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.618 3.706 -6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.420 3.037 -5.409 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.831 5.219 -5.130 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.567 5.161 -4.407 1.00 0.00 C ATOM 1133 C ALA A 169 -8.478 6.273 -3.367 1.00 0.00 C ATOM 1134 O ALA A 169 -8.390 6.009 -2.167 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.398 5.250 -5.378 1.00 0.00 C ATOM 0 H ALA A 169 -9.736 5.355 -6.136 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.520 4.205 -3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.460 5.205 -4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.444 4.418 -6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.451 6.191 -5.926 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.500 7.516 -3.833 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.421 8.669 -2.943 1.00 0.00 C ATOM 1143 C LEU A 170 -9.278 8.456 -1.699 1.00 0.00 C ATOM 1144 O LEU A 170 -8.760 8.346 -0.588 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.870 9.935 -3.675 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.145 10.246 -4.985 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.817 11.404 -5.705 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.679 10.557 -4.723 1.00 0.00 C ATOM 0 H LEU A 170 -8.572 7.752 -4.823 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.383 8.786 -2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.936 9.851 -3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.743 10.784 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.200 9.366 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.287 11.611 -6.635 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.852 11.143 -5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.795 12.290 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.179 10.776 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.603 11.421 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.203 9.697 -4.251 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.591 8.397 -1.895 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.520 8.196 -0.789 1.00 0.00 C ATOM 1162 C ARG A 171 -11.071 7.035 0.094 1.00 0.00 C ATOM 1163 O ARG A 171 -10.917 7.187 1.305 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.929 7.931 -1.321 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.601 9.163 -1.906 1.00 0.00 C ATOM 1166 CD ARG A 171 -15.036 8.873 -2.317 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.919 8.735 -1.162 1.00 0.00 N ATOM 1168 CZ ARG A 171 -17.185 8.341 -1.248 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.713 8.047 -2.428 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.925 8.239 -0.152 1.00 0.00 N ATOM 0 H ARG A 171 -11.036 8.485 -2.809 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.531 9.104 -0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.880 7.157 -2.086 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.546 7.541 -0.512 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.587 9.969 -1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -13.037 9.510 -2.771 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -15.399 9.677 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.066 7.957 -2.908 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.543 8.953 -0.239 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.147 8.123 -3.273 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.685 7.745 -2.491 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.522 8.463 0.758 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.897 7.936 -0.219 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.864 5.876 -0.522 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.432 4.690 0.206 1.00 0.00 C ATOM 1186 C ALA A 172 -9.334 5.031 1.208 1.00 0.00 C ATOM 1187 O ALA A 172 -9.266 4.449 2.291 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.951 3.621 -0.763 1.00 0.00 C ATOM 0 H ALA A 172 -10.989 5.733 -1.524 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.287 4.303 0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.631 2.741 -0.205 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.764 3.348 -1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.113 4.007 -1.343 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.475 5.975 0.839 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.381 6.393 1.706 1.00 0.00 C ATOM 1196 C ILE A 173 -7.876 7.324 2.808 1.00 0.00 C ATOM 1197 O ILE A 173 -7.449 7.223 3.957 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.271 7.105 0.909 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.663 6.152 -0.123 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.197 7.630 1.850 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.917 6.859 -1.232 1.00 0.00 C ATOM 0 H ILE A 173 -8.516 6.465 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.972 5.488 2.155 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.709 7.952 0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.982 5.468 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.458 5.547 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.420 8.130 1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.641 8.338 2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.760 6.799 2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.513 6.122 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.599 7.523 -1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -4.100 7.443 -0.807 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.782 8.228 2.448 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.337 9.176 3.407 1.00 0.00 C ATOM 1215 C GLN A 174 -10.072 8.449 4.528 1.00 0.00 C ATOM 1216 O GLN A 174 -10.170 8.953 5.647 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.287 10.148 2.704 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.617 10.974 1.618 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.700 12.043 2.180 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -9.116 12.872 2.990 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -7.443 12.029 1.752 1.00 0.00 N ATOM 0 H GLN A 174 -9.147 8.324 1.500 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.511 9.738 3.844 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -11.110 9.585 2.265 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.720 10.820 3.445 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.043 10.314 0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -10.382 11.445 1.001 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -7.141 11.324 1.080 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -6.780 12.724 2.095 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.586 7.264 4.220 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.314 6.468 5.201 1.00 0.00 C ATOM 1232 C CYS A 175 -10.385 5.475 5.893 1.00 0.00 C ATOM 1233 O CYS A 175 -10.458 5.282 7.107 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.468 5.722 4.530 1.00 0.00 C ATOM 1235 SG CYS A 175 -14.020 6.649 4.484 1.00 0.00 S ATOM 0 H CYS A 175 -10.512 6.833 3.298 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.718 7.146 5.953 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.178 5.469 3.510 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.634 4.782 5.057 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.934 5.936 3.896 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.512 4.846 5.112 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.569 3.873 5.649 1.00 0.00 C ATOM 1243 C VAL A 176 -7.691 4.496 6.728 1.00 0.00 C ATOM 1244 O VAL A 176 -7.343 3.845 7.712 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.669 3.293 4.541 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.414 2.678 5.140 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.434 2.269 3.716 1.00 0.00 C ATOM 0 H VAL A 176 -9.439 4.993 4.105 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.159 3.068 6.086 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.366 4.105 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.791 2.274 4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.858 3.442 5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.693 1.877 5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.784 1.869 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.768 1.457 4.362 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.299 2.746 3.256 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.335 5.762 6.535 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.496 6.475 7.493 1.00 0.00 C ATOM 1259 C ASN A 177 -7.246 6.715 8.799 1.00 0.00 C ATOM 1260 O ASN A 177 -8.470 6.838 8.811 1.00 0.00 O ATOM 1261 CB ASN A 177 -6.034 7.809 6.903 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.273 8.652 7.908 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -5.846 9.156 8.873 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -3.973 8.809 7.684 1.00 0.00 N ATOM 0 H ASN A 177 -7.614 6.315 5.725 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.623 5.858 7.705 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.400 7.620 6.037 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.901 8.366 6.548 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.409 9.366 8.326 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -3.539 8.373 6.871 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.502 6.782 9.898 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.096 7.009 11.211 1.00 0.00 C ATOM 1273 C ASN A 178 -8.128 5.932 11.534 1.00 0.00 C ATOM 1274 O ASN A 178 -9.207 6.226 12.049 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.749 8.391 11.267 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.462 8.641 12.582 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.855 8.579 13.651 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.757 8.925 12.508 1.00 0.00 N ATOM 0 H ASN A 178 -5.487 6.682 9.906 1.00 0.00 H new ATOM 0 HA ASN A 178 -6.301 6.961 11.955 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.987 9.156 11.119 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.461 8.487 10.447 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -10.290 9.102 13.360 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -10.219 8.966 11.600 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.789 4.684 11.227 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.685 3.563 11.486 1.00 0.00 C ATOM 1287 C VAL A 179 -7.972 2.455 12.253 1.00 0.00 C ATOM 1288 O VAL A 179 -6.842 2.089 11.929 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.251 2.983 10.176 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.211 1.840 10.469 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.937 4.072 9.365 1.00 0.00 C ATOM 0 H VAL A 179 -6.901 4.424 10.799 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.507 3.948 12.090 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.424 2.588 9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.601 1.443 9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.684 1.051 11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.037 2.206 11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.331 3.645 8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.755 4.498 9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.217 4.854 9.124 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.639 1.925 13.273 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.070 0.857 14.086 1.00 0.00 C ATOM 1303 C VAL A 180 -8.600 -0.505 13.653 1.00 0.00 C ATOM 1304 O VAL A 180 -9.752 -0.849 13.919 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.380 1.064 15.581 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -7.823 -0.086 16.406 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.820 2.395 16.061 1.00 0.00 C ATOM 0 H VAL A 180 -9.574 2.218 13.556 1.00 0.00 H new ATOM 0 HA VAL A 180 -6.990 0.888 13.938 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.462 1.082 15.711 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.052 0.078 17.459 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.275 -1.022 16.078 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.742 -0.139 16.273 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.048 2.525 17.119 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -6.739 2.408 15.918 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.271 3.207 15.490 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.751 -1.279 12.984 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.133 -2.606 12.515 1.00 0.00 C ATOM 1319 C VAL A 181 -7.334 -3.691 13.227 1.00 0.00 C ATOM 1320 O VAL A 181 -6.104 -3.712 13.168 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.925 -2.745 10.995 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.372 -4.118 10.519 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.671 -1.645 10.254 1.00 0.00 C ATOM 0 H VAL A 181 -6.794 -1.010 12.755 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.192 -2.730 12.742 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.862 -2.641 10.779 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.218 -4.198 9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.790 -4.887 11.027 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.429 -4.255 10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.514 -1.758 9.181 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.736 -1.716 10.474 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.298 -0.672 10.575 1.00 0.00 H new ATOM 1333 N ASP A 182 -8.040 -4.593 13.900 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.397 -5.684 14.623 1.00 0.00 C ATOM 1335 C ASP A 182 -6.302 -5.154 15.544 1.00 0.00 C ATOM 1336 O ASP A 182 -5.329 -5.850 15.831 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.809 -6.698 13.642 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.880 -7.467 12.893 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.399 -8.458 13.450 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.200 -7.078 11.750 1.00 0.00 O ATOM 0 H ASP A 182 -9.058 -4.590 13.960 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.153 -6.178 15.233 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -6.171 -6.179 12.927 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.175 -7.399 14.185 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.468 -3.917 16.003 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.486 -3.315 16.885 1.00 0.00 C ATOM 1347 C GLY A 183 -4.299 -2.749 16.131 1.00 0.00 C ATOM 1348 O GLY A 183 -3.177 -2.746 16.638 1.00 0.00 O ATOM 0 H GLY A 183 -7.265 -3.321 15.779 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.959 -2.520 17.461 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.137 -4.062 17.598 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.546 -2.271 14.916 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.488 -1.702 14.089 1.00 0.00 C ATOM 1354 C ARG A 184 -3.974 -0.445 13.373 1.00 0.00 C ATOM 1355 O ARG A 184 -4.977 -0.472 12.660 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.004 -2.731 13.065 1.00 0.00 C ATOM 1357 CG ARG A 184 -1.940 -3.673 13.605 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.560 -4.915 14.225 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.614 -5.633 15.076 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.803 -6.878 15.497 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -2.896 -7.541 15.148 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.895 -7.463 16.269 1.00 0.00 N ATOM 0 H ARG A 184 -5.469 -2.266 14.482 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.658 -1.429 14.741 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.856 -3.318 12.721 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.606 -2.207 12.196 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.267 -3.965 12.799 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -1.338 -3.154 14.351 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -3.432 -4.630 14.813 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -2.912 -5.578 13.434 1.00 0.00 H new ATOM 0 HE ARG A 184 -0.762 -5.151 15.362 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -3.595 -7.095 14.554 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -3.038 -8.497 15.473 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -0.052 -6.956 16.539 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -1.040 -8.419 16.592 1.00 0.00 H new ATOM 1376 N THR A 185 -3.255 0.656 13.569 1.00 0.00 N ATOM 1377 CA THR A 185 -3.613 1.923 12.944 1.00 0.00 C ATOM 1378 C THR A 185 -3.221 1.939 11.471 1.00 0.00 C ATOM 1379 O THR A 185 -2.092 2.285 11.122 1.00 0.00 O ATOM 1380 CB THR A 185 -2.938 3.111 13.656 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.146 3.016 15.070 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.491 4.433 13.145 1.00 0.00 C ATOM 0 H THR A 185 -2.421 0.696 14.156 1.00 0.00 H new ATOM 0 HA THR A 185 -4.695 2.024 13.031 1.00 0.00 H new ATOM 0 HB THR A 185 -1.870 3.075 13.443 1.00 0.00 H new ATOM 0 HG1 THR A 185 -2.713 3.773 15.516 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.000 5.257 13.662 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.306 4.515 12.074 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.564 4.475 13.332 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.161 1.565 10.610 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.914 1.537 9.172 1.00 0.00 C ATOM 1392 C LEU A 186 -3.588 2.933 8.649 1.00 0.00 C ATOM 1393 O LEU A 186 -4.347 3.879 8.859 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.132 0.976 8.436 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.329 -0.538 8.522 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.632 -0.945 7.851 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -4.151 -1.265 7.890 1.00 0.00 C ATOM 0 H LEU A 186 -5.101 1.277 10.882 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.056 0.890 8.988 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.025 1.461 8.830 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.056 1.253 7.385 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.382 -0.820 9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.756 -2.026 7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.467 -0.451 8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.608 -0.650 6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.308 -2.341 7.960 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.066 -0.978 6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.234 -0.997 8.415 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.455 3.052 7.965 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.029 4.330 7.407 1.00 0.00 C ATOM 1411 C LYS A 187 -1.821 4.224 5.900 1.00 0.00 C ATOM 1412 O LYS A 187 -0.904 3.547 5.436 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.736 4.797 8.079 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.577 6.308 8.109 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.199 6.910 9.358 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.865 8.388 9.490 1.00 0.00 C ATOM 1417 NZ LYS A 187 0.578 8.606 9.787 1.00 0.00 N ATOM 0 H LYS A 187 -1.815 2.279 7.784 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.815 5.061 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.709 4.417 9.100 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.114 4.361 7.554 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.482 6.564 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -1.043 6.741 7.224 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.281 6.782 9.325 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.841 6.375 10.238 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -1.128 8.904 8.566 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.470 8.828 10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.723 9.587 10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.880 7.953 10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.139 8.431 8.929 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.678 4.899 5.140 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.585 4.883 3.686 1.00 0.00 C ATOM 1433 C ALA A 188 -2.075 6.218 3.153 1.00 0.00 C ATOM 1434 O ALA A 188 -2.254 7.259 3.786 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.939 4.552 3.074 1.00 0.00 C ATOM 0 H ALA A 188 -3.444 5.463 5.508 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.870 4.111 3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.855 4.543 1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.265 3.571 3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.668 5.304 3.376 1.00 0.00 H new ATOM 1441 N SER A 189 -1.438 6.180 1.988 1.00 0.00 N ATOM 1442 CA SER A 189 -0.897 7.387 1.372 1.00 0.00 C ATOM 1443 C SER A 189 -1.141 7.385 -0.134 1.00 0.00 C ATOM 1444 O SER A 189 -1.314 6.330 -0.745 1.00 0.00 O ATOM 1445 CB SER A 189 0.602 7.503 1.658 1.00 0.00 C ATOM 1446 OG SER A 189 0.855 7.521 3.052 1.00 0.00 O ATOM 0 H SER A 189 -1.283 5.327 1.451 1.00 0.00 H new ATOM 0 HA SER A 189 -1.409 8.247 1.804 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.129 6.666 1.200 1.00 0.00 H new ATOM 0 HB3 SER A 189 0.993 8.413 1.202 1.00 0.00 H new ATOM 0 HG SER A 189 1.820 7.594 3.208 1.00 0.00 H new ATOM 1452 N LEU A 190 -1.153 8.574 -0.726 1.00 0.00 N ATOM 1453 CA LEU A 190 -1.375 8.711 -2.161 1.00 0.00 C ATOM 1454 C LEU A 190 -0.185 9.389 -2.834 1.00 0.00 C ATOM 1455 O LEU A 190 -0.028 10.606 -2.760 1.00 0.00 O ATOM 1456 CB LEU A 190 -2.650 9.515 -2.425 1.00 0.00 C ATOM 1457 CG LEU A 190 -3.168 9.498 -3.864 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -2.119 10.052 -4.815 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.568 8.087 -4.271 1.00 0.00 C ATOM 0 H LEU A 190 -1.012 9.457 -0.235 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.488 7.712 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.436 9.136 -1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.469 10.551 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.051 10.134 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -2.505 10.032 -5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -1.882 11.079 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.217 9.443 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.934 8.094 -5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -2.702 7.428 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.354 7.726 -3.608 1.00 0.00 H new ATOM 1471 N GLY A 191 0.649 8.590 -3.493 1.00 0.00 N ATOM 1472 CA GLY A 191 1.812 9.131 -4.172 1.00 0.00 C ATOM 1473 C GLY A 191 2.697 9.944 -3.248 1.00 0.00 C ATOM 1474 O GLY A 191 3.392 10.860 -3.688 1.00 0.00 O ATOM 0 H GLY A 191 0.540 7.579 -3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.392 8.313 -4.599 1.00 0.00 H new ATOM 0 HA3 GLY A 191 1.485 9.758 -5.002 1.00 0.00 H new