USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=14 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= 0.211 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) 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+ -122:sc= -1.1 (180deg=-3.14!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.178 K(o=-0.18,f=-1.5) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0888) USER MOD Single : A 144 ASN : amide:sc= -0.0513 K(o=-0.051,f=-1.4!) USER MOD Single : A 145 ASN : amide:sc= -0.816 K(o=-0.82,f=-2.9!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 164:sc= 0.911 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= -0.0725 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.0324 X(o=-0.032,f=-0.043) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -2.1 K(o=-2.1,f=-3.8!) USER MOD Single : A 178 ASN : amide:sc= -0.849 K(o=-0.85,f=-1.6) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 150:sc= -0.107 (180deg=-1.07) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.224 4.409 -6.807 1.00 0.00 N ATOM 213 CA LEU A 110 -1.336 3.681 -5.906 1.00 0.00 C ATOM 214 C LEU A 110 -1.688 3.963 -4.449 1.00 0.00 C ATOM 215 O LEU A 110 -1.653 5.109 -4.002 1.00 0.00 O ATOM 216 CB LEU A 110 0.120 4.064 -6.174 1.00 0.00 C ATOM 217 CG LEU A 110 1.160 3.440 -5.243 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.194 1.929 -5.416 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.535 4.039 -5.502 1.00 0.00 C ATOM 0 HA LEU A 110 -1.465 2.615 -6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.365 3.785 -7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.207 5.149 -6.109 1.00 0.00 H new ATOM 0 HG LEU A 110 0.877 3.661 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.940 1.503 -4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.214 1.514 -5.180 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.452 1.687 -6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.263 3.583 -4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.826 3.849 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.502 5.114 -5.326 1.00 0.00 H new ATOM 231 N VAL A 111 -2.026 2.909 -3.713 1.00 0.00 N ATOM 232 CA VAL A 111 -2.382 3.043 -2.305 1.00 0.00 C ATOM 233 C VAL A 111 -1.320 2.415 -1.409 1.00 0.00 C ATOM 234 O VAL A 111 -1.211 1.192 -1.320 1.00 0.00 O ATOM 235 CB VAL A 111 -3.743 2.388 -2.005 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.083 2.515 -0.528 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.833 3.008 -2.867 1.00 0.00 C ATOM 0 H VAL A 111 -2.061 1.953 -4.068 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.447 4.111 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.678 1.327 -2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.048 2.046 -0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.314 2.021 0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.131 3.569 -0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.788 2.534 -2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.900 4.076 -2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.593 2.860 -3.920 1.00 0.00 H new ATOM 247 N PHE A 112 -0.540 3.261 -0.744 1.00 0.00 N ATOM 248 CA PHE A 112 0.514 2.789 0.147 1.00 0.00 C ATOM 249 C PHE A 112 0.016 2.713 1.587 1.00 0.00 C ATOM 250 O PHE A 112 -0.088 3.728 2.275 1.00 0.00 O ATOM 251 CB PHE A 112 1.731 3.713 0.065 1.00 0.00 C ATOM 252 CG PHE A 112 2.846 3.319 0.991 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.626 2.205 0.723 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.115 4.063 2.128 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.652 1.840 1.574 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.141 3.703 2.983 1.00 0.00 C ATOM 257 CZ PHE A 112 4.911 2.590 2.704 1.00 0.00 C ATOM 0 H PHE A 112 -0.618 4.276 -0.805 1.00 0.00 H new ATOM 0 HA PHE A 112 0.803 1.788 -0.172 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.105 3.719 -0.959 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.420 4.732 0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.430 1.616 -0.161 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.517 4.934 2.350 1.00 0.00 H new ATOM 0 HE1 PHE A 112 5.251 0.968 1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.340 4.291 3.867 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.714 2.307 3.369 1.00 0.00 H new ATOM 267 N VAL A 113 -0.292 1.500 2.037 1.00 0.00 N ATOM 268 CA VAL A 113 -0.779 1.289 3.394 1.00 0.00 C ATOM 269 C VAL A 113 0.286 0.632 4.265 1.00 0.00 C ATOM 270 O VAL A 113 0.900 -0.360 3.870 1.00 0.00 O ATOM 271 CB VAL A 113 -2.047 0.415 3.406 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.297 -0.144 4.799 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.248 1.213 2.920 1.00 0.00 C ATOM 0 H VAL A 113 -0.212 0.649 1.481 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.020 2.272 3.799 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.896 -0.423 2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.197 -0.759 4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.446 -0.752 5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.428 0.678 5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.135 0.580 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.403 2.071 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.067 1.560 1.903 1.00 0.00 H new ATOM 283 N VAL A 114 0.501 1.191 5.451 1.00 0.00 N ATOM 284 CA VAL A 114 1.492 0.658 6.379 1.00 0.00 C ATOM 285 C VAL A 114 0.841 0.222 7.687 1.00 0.00 C ATOM 286 O VAL A 114 -0.221 0.719 8.060 1.00 0.00 O ATOM 287 CB VAL A 114 2.589 1.695 6.686 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.147 2.279 5.397 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.046 2.794 7.587 1.00 0.00 C ATOM 0 H VAL A 114 0.003 2.013 5.792 1.00 0.00 H new ATOM 0 HA VAL A 114 1.945 -0.207 5.895 1.00 0.00 H new ATOM 0 HB VAL A 114 3.402 1.194 7.212 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.921 3.010 5.633 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.575 1.480 4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.346 2.766 4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.834 3.518 7.794 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.215 3.295 7.090 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.699 2.358 8.524 1.00 0.00 H new ATOM 299 N GLY A 115 1.486 -0.712 8.380 1.00 0.00 N ATOM 300 CA GLY A 115 0.955 -1.200 9.640 1.00 0.00 C ATOM 301 C GLY A 115 0.051 -2.403 9.460 1.00 0.00 C ATOM 302 O GLY A 115 -1.021 -2.479 10.062 1.00 0.00 O ATOM 0 H GLY A 115 2.366 -1.139 8.092 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.781 -1.465 10.300 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.399 -0.401 10.130 1.00 0.00 H new ATOM 306 N LEU A 116 0.482 -3.346 8.630 1.00 0.00 N ATOM 307 CA LEU A 116 -0.297 -4.552 8.371 1.00 0.00 C ATOM 308 C LEU A 116 0.376 -5.777 8.983 1.00 0.00 C ATOM 309 O LEU A 116 1.541 -6.060 8.707 1.00 0.00 O ATOM 310 CB LEU A 116 -0.477 -4.754 6.865 1.00 0.00 C ATOM 311 CG LEU A 116 -1.310 -3.696 6.141 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.044 -3.739 4.645 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.792 -3.896 6.427 1.00 0.00 C ATOM 0 H LEU A 116 1.367 -3.299 8.125 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.276 -4.428 8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.510 -4.790 6.403 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.941 -5.727 6.702 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.018 -2.714 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.646 -2.979 4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.012 -3.546 4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.308 -4.723 4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.370 -3.134 5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.099 -4.884 6.083 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.970 -3.813 7.499 1.00 0.00 H new ATOM 325 N SER A 117 -0.368 -6.501 9.813 1.00 0.00 N ATOM 326 CA SER A 117 0.158 -7.695 10.466 1.00 0.00 C ATOM 327 C SER A 117 0.383 -8.813 9.453 1.00 0.00 C ATOM 328 O SER A 117 -0.424 -9.014 8.546 1.00 0.00 O ATOM 329 CB SER A 117 -0.802 -8.168 11.559 1.00 0.00 C ATOM 330 OG SER A 117 -1.886 -8.895 11.007 1.00 0.00 O ATOM 0 H SER A 117 -1.336 -6.282 10.049 1.00 0.00 H new ATOM 0 HA SER A 117 1.116 -7.440 10.919 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.266 -8.794 12.272 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.181 -7.308 12.112 1.00 0.00 H new ATOM 0 HG SER A 117 -2.484 -9.187 11.726 1.00 0.00 H new ATOM 336 N GLN A 118 1.486 -9.536 9.615 1.00 0.00 N ATOM 337 CA GLN A 118 1.819 -10.633 8.714 1.00 0.00 C ATOM 338 C GLN A 118 0.562 -11.377 8.274 1.00 0.00 C ATOM 339 O GLN A 118 0.420 -11.738 7.106 1.00 0.00 O ATOM 340 CB GLN A 118 2.787 -11.603 9.393 1.00 0.00 C ATOM 341 CG GLN A 118 4.149 -10.995 9.690 1.00 0.00 C ATOM 342 CD GLN A 118 5.064 -11.948 10.433 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.491 -11.670 11.554 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.371 -13.080 9.811 1.00 0.00 N ATOM 0 H GLN A 118 2.164 -9.382 10.361 1.00 0.00 H new ATOM 0 HA GLN A 118 2.298 -10.211 7.831 1.00 0.00 H new ATOM 0 HB2 GLN A 118 2.343 -11.953 10.325 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.920 -12.477 8.755 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.622 -10.699 8.754 1.00 0.00 H new ATOM 0 HG3 GLN A 118 4.017 -10.089 10.281 1.00 0.00 H new ATOM 0 HE21 GLN A 118 4.995 -13.270 8.882 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.983 -13.760 10.262 1.00 0.00 H new ATOM 353 N ARG A 119 -0.347 -11.602 9.217 1.00 0.00 N ATOM 354 CA ARG A 119 -1.592 -12.303 8.927 1.00 0.00 C ATOM 355 C ARG A 119 -2.472 -11.483 7.989 1.00 0.00 C ATOM 356 O ARG A 119 -3.047 -12.014 7.037 1.00 0.00 O ATOM 357 CB ARG A 119 -2.348 -12.602 10.223 1.00 0.00 C ATOM 358 CG ARG A 119 -1.665 -13.636 11.102 1.00 0.00 C ATOM 359 CD ARG A 119 -2.193 -13.591 12.528 1.00 0.00 C ATOM 360 NE ARG A 119 -1.501 -12.591 13.336 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.270 -12.750 13.808 1.00 0.00 C ATOM 362 NH1 ARG A 119 0.402 -13.864 13.552 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.292 -11.794 14.536 1.00 0.00 N ATOM 0 H ARG A 119 -0.245 -11.309 10.189 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.344 -13.243 8.434 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -2.464 -11.677 10.788 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.350 -12.952 9.976 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.823 -14.631 10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -0.589 -13.459 11.105 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.260 -13.369 12.513 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -2.078 -14.572 12.988 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.990 -11.722 13.550 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -0.026 -14.601 12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.347 -13.984 13.915 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.222 -10.935 14.734 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.238 -11.918 14.898 1.00 0.00 H new ATOM 377 N LEU A 120 -2.574 -10.188 8.264 1.00 0.00 N ATOM 378 CA LEU A 120 -3.385 -9.293 7.445 1.00 0.00 C ATOM 379 C LEU A 120 -2.720 -9.037 6.096 1.00 0.00 C ATOM 380 O LEU A 120 -3.389 -8.712 5.115 1.00 0.00 O ATOM 381 CB LEU A 120 -3.613 -7.968 8.174 1.00 0.00 C ATOM 382 CG LEU A 120 -4.589 -8.008 9.350 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.368 -6.817 10.269 1.00 0.00 C ATOM 384 CD2 LEU A 120 -6.026 -8.039 8.851 1.00 0.00 C ATOM 0 H LEU A 120 -2.105 -9.733 9.048 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.347 -9.774 7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.651 -7.607 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.976 -7.237 7.452 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.403 -8.919 9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.072 -6.863 11.100 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.349 -6.840 10.655 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.524 -5.893 9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.706 -8.067 9.702 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.224 -7.147 8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.178 -8.925 8.235 1.00 0.00 H new ATOM 396 N ALA A 121 -1.400 -9.187 6.055 1.00 0.00 N ATOM 397 CA ALA A 121 -0.646 -8.976 4.826 1.00 0.00 C ATOM 398 C ALA A 121 -0.907 -10.094 3.822 1.00 0.00 C ATOM 399 O ALA A 121 -0.135 -11.049 3.727 1.00 0.00 O ATOM 400 CB ALA A 121 0.842 -8.875 5.131 1.00 0.00 C ATOM 0 H ALA A 121 -0.831 -9.454 6.859 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.980 -8.039 4.381 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.394 -8.717 4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.019 -8.037 5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.180 -9.798 5.602 1.00 0.00 H new ATOM 406 N ASP A 122 -1.999 -9.971 3.077 1.00 0.00 N ATOM 407 CA ASP A 122 -2.362 -10.971 2.080 1.00 0.00 C ATOM 408 C ASP A 122 -3.101 -10.329 0.910 1.00 0.00 C ATOM 409 O ASP A 122 -3.880 -9.390 1.075 1.00 0.00 O ATOM 410 CB ASP A 122 -3.231 -12.060 2.712 1.00 0.00 C ATOM 411 CG ASP A 122 -2.408 -13.193 3.293 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.253 -13.372 2.853 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.919 -13.900 4.187 1.00 0.00 O ATOM 0 H ASP A 122 -2.649 -9.188 3.144 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.444 -11.422 1.703 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.845 -11.620 3.498 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.913 -12.458 1.961 1.00 0.00 H new ATOM 418 N PRO A 123 -2.851 -10.845 -0.303 1.00 0.00 N ATOM 419 CA PRO A 123 -3.482 -10.337 -1.525 1.00 0.00 C ATOM 420 C PRO A 123 -4.971 -10.660 -1.586 1.00 0.00 C ATOM 421 O PRO A 123 -5.790 -9.796 -1.896 1.00 0.00 O ATOM 422 CB PRO A 123 -2.730 -11.065 -2.641 1.00 0.00 C ATOM 423 CG PRO A 123 -2.228 -12.316 -2.007 1.00 0.00 C ATOM 424 CD PRO A 123 -1.934 -11.964 -0.575 1.00 0.00 C ATOM 0 HA PRO A 123 -3.425 -9.251 -1.592 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.387 -11.284 -3.483 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.909 -10.459 -3.026 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.971 -13.111 -2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.332 -12.677 -2.512 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.119 -12.806 0.092 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.893 -11.672 -0.439 1.00 0.00 H new ATOM 432 N GLU A 124 -5.313 -11.909 -1.288 1.00 0.00 N ATOM 433 CA GLU A 124 -6.704 -12.345 -1.310 1.00 0.00 C ATOM 434 C GLU A 124 -7.482 -11.744 -0.143 1.00 0.00 C ATOM 435 O GLU A 124 -8.612 -11.285 -0.306 1.00 0.00 O ATOM 436 CB GLU A 124 -6.784 -13.873 -1.257 1.00 0.00 C ATOM 437 CG GLU A 124 -6.072 -14.560 -2.410 1.00 0.00 C ATOM 438 CD GLU A 124 -6.230 -16.067 -2.378 1.00 0.00 C ATOM 439 OE1 GLU A 124 -7.352 -16.540 -2.095 1.00 0.00 O ATOM 440 OE2 GLU A 124 -5.234 -16.775 -2.636 1.00 0.00 O ATOM 0 H GLU A 124 -4.647 -12.636 -1.029 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.152 -11.996 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.353 -14.219 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.832 -14.174 -1.257 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -6.463 -14.177 -3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.012 -14.309 -2.379 1.00 0.00 H new ATOM 447 N VAL A 125 -6.867 -11.751 1.036 1.00 0.00 N ATOM 448 CA VAL A 125 -7.500 -11.206 2.231 1.00 0.00 C ATOM 449 C VAL A 125 -7.825 -9.727 2.055 1.00 0.00 C ATOM 450 O VAL A 125 -8.898 -9.265 2.446 1.00 0.00 O ATOM 451 CB VAL A 125 -6.601 -11.379 3.471 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.247 -10.741 4.691 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.314 -12.852 3.718 1.00 0.00 C ATOM 0 H VAL A 125 -5.932 -12.128 1.189 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.425 -11.763 2.381 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.653 -10.874 3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.598 -10.873 5.557 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.397 -9.677 4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.209 -11.215 4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.678 -12.956 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.252 -13.383 3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.806 -13.274 2.851 1.00 0.00 H new ATOM 463 N LEU A 126 -6.892 -8.988 1.465 1.00 0.00 N ATOM 464 CA LEU A 126 -7.078 -7.559 1.236 1.00 0.00 C ATOM 465 C LEU A 126 -8.081 -7.314 0.114 1.00 0.00 C ATOM 466 O LEU A 126 -8.905 -6.402 0.190 1.00 0.00 O ATOM 467 CB LEU A 126 -5.742 -6.899 0.895 1.00 0.00 C ATOM 468 CG LEU A 126 -4.732 -6.796 2.038 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.348 -6.469 1.501 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.175 -5.748 3.049 1.00 0.00 C ATOM 0 H LEU A 126 -5.999 -9.355 1.136 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.470 -7.117 2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.282 -7.457 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.941 -5.895 0.521 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.684 -7.761 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.643 -6.400 2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.028 -7.255 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.379 -5.517 0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.444 -5.689 3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.253 -4.778 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.146 -6.026 3.459 1.00 0.00 H new ATOM 482 N LYS A 127 -8.008 -8.136 -0.928 1.00 0.00 N ATOM 483 CA LYS A 127 -8.911 -8.012 -2.066 1.00 0.00 C ATOM 484 C LYS A 127 -10.360 -8.212 -1.635 1.00 0.00 C ATOM 485 O LYS A 127 -11.275 -7.618 -2.206 1.00 0.00 O ATOM 486 CB LYS A 127 -8.544 -9.031 -3.148 1.00 0.00 C ATOM 487 CG LYS A 127 -9.001 -8.631 -4.540 1.00 0.00 C ATOM 488 CD LYS A 127 -8.943 -9.803 -5.505 1.00 0.00 C ATOM 489 CE LYS A 127 -7.528 -10.039 -6.011 1.00 0.00 C ATOM 490 NZ LYS A 127 -7.519 -10.704 -7.344 1.00 0.00 N ATOM 0 H LYS A 127 -7.332 -8.896 -1.008 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.807 -7.006 -2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.463 -9.167 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.985 -9.994 -2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.020 -8.248 -4.493 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.373 -7.821 -4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.308 -10.702 -5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.606 -9.614 -6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.002 -9.086 -6.077 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.984 -10.654 -5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.537 -10.847 -7.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.998 -11.624 -7.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.016 -10.105 -8.034 1.00 0.00 H new ATOM 504 N ARG A 128 -10.562 -9.051 -0.624 1.00 0.00 N ATOM 505 CA ARG A 128 -11.900 -9.328 -0.116 1.00 0.00 C ATOM 506 C ARG A 128 -12.716 -8.044 -0.005 1.00 0.00 C ATOM 507 O ARG A 128 -12.199 -6.977 0.326 1.00 0.00 O ATOM 508 CB ARG A 128 -11.819 -10.014 1.249 1.00 0.00 C ATOM 509 CG ARG A 128 -11.578 -11.512 1.165 1.00 0.00 C ATOM 510 CD ARG A 128 -11.362 -12.119 2.542 1.00 0.00 C ATOM 511 NE ARG A 128 -11.386 -13.579 2.507 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.158 -14.344 3.568 1.00 0.00 C ATOM 513 NH1 ARG A 128 -10.891 -13.791 4.743 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.198 -15.666 3.456 1.00 0.00 N ATOM 0 H ARG A 128 -9.816 -9.551 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.398 -9.994 -0.820 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.016 -9.558 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.747 -9.834 1.792 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.430 -11.992 0.684 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.707 -11.707 0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.405 -11.782 2.941 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.135 -11.760 3.222 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.589 -14.036 1.618 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -10.860 -12.775 4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -10.716 -14.381 5.556 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -11.404 -16.095 2.554 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.023 -16.252 4.272 1.00 0.00 H new ATOM 528 N PRO A 129 -14.023 -8.147 -0.289 1.00 0.00 N ATOM 529 CA PRO A 129 -14.939 -7.004 -0.227 1.00 0.00 C ATOM 530 C PRO A 129 -15.186 -6.535 1.202 1.00 0.00 C ATOM 531 O PRO A 129 -15.892 -5.553 1.429 1.00 0.00 O ATOM 532 CB PRO A 129 -16.230 -7.550 -0.841 1.00 0.00 C ATOM 533 CG PRO A 129 -16.164 -9.021 -0.615 1.00 0.00 C ATOM 534 CD PRO A 129 -14.708 -9.387 -0.690 1.00 0.00 C ATOM 0 HA PRO A 129 -14.539 -6.133 -0.746 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -17.109 -7.115 -0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.293 -7.315 -1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.583 -9.286 0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.741 -9.558 -1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.467 -10.213 -0.022 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.423 -9.696 -1.695 1.00 0.00 H new ATOM 542 N GLU A 130 -14.599 -7.243 2.163 1.00 0.00 N ATOM 543 CA GLU A 130 -14.757 -6.898 3.570 1.00 0.00 C ATOM 544 C GLU A 130 -13.570 -6.077 4.066 1.00 0.00 C ATOM 545 O GLU A 130 -13.708 -5.244 4.963 1.00 0.00 O ATOM 546 CB GLU A 130 -14.903 -8.165 4.416 1.00 0.00 C ATOM 547 CG GLU A 130 -16.137 -8.984 4.077 1.00 0.00 C ATOM 548 CD GLU A 130 -15.992 -10.443 4.461 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.547 -10.718 5.594 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.325 -11.311 3.627 1.00 0.00 O ATOM 0 H GLU A 130 -14.010 -8.058 1.992 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.660 -6.296 3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.017 -8.786 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.940 -7.886 5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.001 -8.561 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.334 -8.912 3.007 1.00 0.00 H new ATOM 557 N TYR A 131 -12.405 -6.317 3.476 1.00 0.00 N ATOM 558 CA TYR A 131 -11.192 -5.603 3.858 1.00 0.00 C ATOM 559 C TYR A 131 -11.054 -4.304 3.071 1.00 0.00 C ATOM 560 O TYR A 131 -11.281 -3.216 3.600 1.00 0.00 O ATOM 561 CB TYR A 131 -9.963 -6.484 3.630 1.00 0.00 C ATOM 562 CG TYR A 131 -9.732 -7.498 4.728 1.00 0.00 C ATOM 563 CD1 TYR A 131 -8.990 -7.173 5.857 1.00 0.00 C ATOM 564 CD2 TYR A 131 -10.257 -8.781 4.637 1.00 0.00 C ATOM 565 CE1 TYR A 131 -8.776 -8.096 6.861 1.00 0.00 C ATOM 566 CE2 TYR A 131 -10.050 -9.711 5.638 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.308 -9.363 6.748 1.00 0.00 C ATOM 568 OH TYR A 131 -9.099 -10.285 7.748 1.00 0.00 O ATOM 0 H TYR A 131 -12.274 -7.001 2.731 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.263 -5.358 4.918 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.073 -7.008 2.681 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.082 -5.848 3.543 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -8.573 -6.181 5.951 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -10.837 -9.056 3.769 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -8.195 -7.827 7.731 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.466 -10.704 5.552 1.00 0.00 H new ATOM 0 HH TYR A 131 -9.542 -11.127 7.514 1.00 0.00 H new ATOM 578 N PHE A 132 -10.680 -4.426 1.801 1.00 0.00 N ATOM 579 CA PHE A 132 -10.510 -3.263 0.939 1.00 0.00 C ATOM 580 C PHE A 132 -11.496 -3.300 -0.225 1.00 0.00 C ATOM 581 O PHE A 132 -12.012 -2.267 -0.649 1.00 0.00 O ATOM 582 CB PHE A 132 -9.077 -3.200 0.407 1.00 0.00 C ATOM 583 CG PHE A 132 -8.095 -2.639 1.394 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.555 -3.442 2.386 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.711 -1.310 1.331 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.651 -2.928 3.297 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.807 -0.790 2.239 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.276 -1.601 3.222 1.00 0.00 C ATOM 0 H PHE A 132 -10.489 -5.319 1.347 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.709 -2.370 1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.760 -4.203 0.121 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.060 -2.591 -0.497 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.844 -4.481 2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.123 -0.672 0.563 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.238 -3.564 4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.517 0.249 2.179 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.568 -1.198 3.931 1.00 0.00 H new ATOM 598 N GLY A 133 -11.752 -4.500 -0.738 1.00 0.00 N ATOM 599 CA GLY A 133 -12.674 -4.651 -1.848 1.00 0.00 C ATOM 600 C GLY A 133 -13.987 -3.931 -1.614 1.00 0.00 C ATOM 601 O GLY A 133 -14.737 -3.669 -2.554 1.00 0.00 O ATOM 0 H GLY A 133 -11.337 -5.370 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.210 -4.267 -2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.869 -5.711 -2.013 1.00 0.00 H new ATOM 605 N LYS A 134 -14.268 -3.611 -0.355 1.00 0.00 N ATOM 606 CA LYS A 134 -15.499 -2.917 0.002 1.00 0.00 C ATOM 607 C LYS A 134 -15.675 -1.654 -0.836 1.00 0.00 C ATOM 608 O LYS A 134 -16.795 -1.276 -1.180 1.00 0.00 O ATOM 609 CB LYS A 134 -15.494 -2.558 1.489 1.00 0.00 C ATOM 610 CG LYS A 134 -14.256 -1.795 1.927 1.00 0.00 C ATOM 611 CD LYS A 134 -14.410 -1.242 3.334 1.00 0.00 C ATOM 612 CE LYS A 134 -15.471 -0.154 3.393 1.00 0.00 C ATOM 613 NZ LYS A 134 -16.824 -0.714 3.660 1.00 0.00 N ATOM 0 H LYS A 134 -13.659 -3.822 0.436 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.335 -3.586 -0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.377 -1.960 1.713 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.573 -3.474 2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.389 -2.454 1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.067 -0.977 1.232 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.677 -2.049 4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.456 -0.840 3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.214 0.562 4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -15.484 0.393 2.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.469 -0.446 2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.765 -1.751 3.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -17.185 -0.337 4.560 1.00 0.00 H new ATOM 627 N PHE A 135 -14.561 -1.006 -1.161 1.00 0.00 N ATOM 628 CA PHE A 135 -14.592 0.214 -1.959 1.00 0.00 C ATOM 629 C PHE A 135 -14.911 -0.098 -3.418 1.00 0.00 C ATOM 630 O PHE A 135 -15.687 0.608 -4.061 1.00 0.00 O ATOM 631 CB PHE A 135 -13.251 0.946 -1.864 1.00 0.00 C ATOM 632 CG PHE A 135 -13.008 1.578 -0.523 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.458 0.843 0.515 1.00 0.00 C ATOM 634 CD2 PHE A 135 -13.329 2.907 -0.301 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.232 1.422 1.749 1.00 0.00 C ATOM 636 CE2 PHE A 135 -13.105 3.492 0.931 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.557 2.748 1.958 1.00 0.00 C ATOM 0 H PHE A 135 -13.626 -1.305 -0.884 1.00 0.00 H new ATOM 0 HA PHE A 135 -15.378 0.857 -1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.446 0.243 -2.077 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -13.212 1.717 -2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -12.203 -0.195 0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -13.759 3.493 -1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.802 0.838 2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -13.358 4.530 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.383 3.202 2.922 1.00 0.00 H new ATOM 647 N GLY A 136 -14.304 -1.162 -3.936 1.00 0.00 N ATOM 648 CA GLY A 136 -14.534 -1.549 -5.316 1.00 0.00 C ATOM 649 C GLY A 136 -13.530 -2.574 -5.806 1.00 0.00 C ATOM 650 O GLY A 136 -12.664 -3.016 -5.051 1.00 0.00 O ATOM 0 H GLY A 136 -13.657 -1.763 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.541 -1.956 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.485 -0.665 -5.951 1.00 0.00 H new ATOM 654 N LYS A 137 -13.647 -2.954 -7.073 1.00 0.00 N ATOM 655 CA LYS A 137 -12.743 -3.934 -7.665 1.00 0.00 C ATOM 656 C LYS A 137 -11.299 -3.445 -7.608 1.00 0.00 C ATOM 657 O LYS A 137 -11.025 -2.265 -7.825 1.00 0.00 O ATOM 658 CB LYS A 137 -13.141 -4.215 -9.115 1.00 0.00 C ATOM 659 CG LYS A 137 -12.806 -5.623 -9.576 1.00 0.00 C ATOM 660 CD LYS A 137 -12.881 -5.748 -11.088 1.00 0.00 C ATOM 661 CE LYS A 137 -14.294 -6.074 -11.550 1.00 0.00 C ATOM 662 NZ LYS A 137 -14.602 -7.524 -11.412 1.00 0.00 N ATOM 0 H LYS A 137 -14.359 -2.598 -7.711 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.819 -4.856 -7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.213 -4.050 -9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.639 -3.499 -9.766 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -11.805 -5.889 -9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.496 -6.331 -9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.552 -4.816 -11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.198 -6.528 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -15.009 -5.494 -10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.414 -5.775 -12.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -15.573 -7.705 -11.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.935 -8.077 -11.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.513 -7.804 -10.415 1.00 0.00 H new ATOM 676 N ILE A 138 -10.381 -4.361 -7.317 1.00 0.00 N ATOM 677 CA ILE A 138 -8.965 -4.022 -7.235 1.00 0.00 C ATOM 678 C ILE A 138 -8.205 -4.539 -8.452 1.00 0.00 C ATOM 679 O ILE A 138 -8.444 -5.653 -8.919 1.00 0.00 O ATOM 680 CB ILE A 138 -8.322 -4.598 -5.960 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.991 -4.012 -4.715 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.827 -4.315 -5.946 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.601 -4.713 -3.433 1.00 0.00 C ATOM 0 H ILE A 138 -10.592 -5.342 -7.134 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.902 -2.934 -7.205 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.468 -5.678 -5.954 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.731 -2.956 -4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.073 -4.066 -4.834 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.387 -4.728 -5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.361 -4.775 -6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.660 -3.238 -5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.113 -4.245 -2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.886 -5.764 -3.492 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.523 -4.637 -3.290 1.00 0.00 H new ATOM 695 N HIS A 139 -7.288 -3.722 -8.961 1.00 0.00 N ATOM 696 CA HIS A 139 -6.490 -4.098 -10.123 1.00 0.00 C ATOM 697 C HIS A 139 -5.407 -5.101 -9.737 1.00 0.00 C ATOM 698 O HIS A 139 -5.314 -6.184 -10.315 1.00 0.00 O ATOM 699 CB HIS A 139 -5.853 -2.859 -10.752 1.00 0.00 C ATOM 700 CG HIS A 139 -4.922 -3.172 -11.882 1.00 0.00 C ATOM 701 ND1 HIS A 139 -3.616 -3.572 -11.692 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.114 -3.145 -13.222 1.00 0.00 C ATOM 703 CE1 HIS A 139 -3.045 -3.775 -12.866 1.00 0.00 C ATOM 704 NE2 HIS A 139 -3.933 -3.524 -13.811 1.00 0.00 N ATOM 0 H HIS A 139 -7.079 -2.796 -8.587 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.152 -4.567 -10.851 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -6.642 -2.199 -11.114 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.307 -2.311 -9.984 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -6.027 -2.875 -13.733 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -2.025 -4.092 -13.026 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -3.768 -3.599 -14.815 1.00 0.00 H new ATOM 712 N LYS A 140 -4.588 -4.733 -8.757 1.00 0.00 N ATOM 713 CA LYS A 140 -3.511 -5.599 -8.293 1.00 0.00 C ATOM 714 C LYS A 140 -3.227 -5.369 -6.812 1.00 0.00 C ATOM 715 O LYS A 140 -3.312 -4.243 -6.322 1.00 0.00 O ATOM 716 CB LYS A 140 -2.242 -5.351 -9.111 1.00 0.00 C ATOM 717 CG LYS A 140 -1.026 -6.095 -8.586 1.00 0.00 C ATOM 718 CD LYS A 140 0.266 -5.395 -8.973 1.00 0.00 C ATOM 719 CE LYS A 140 0.640 -5.675 -10.421 1.00 0.00 C ATOM 720 NZ LYS A 140 1.150 -7.062 -10.603 1.00 0.00 N ATOM 0 H LYS A 140 -4.650 -3.840 -8.269 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.827 -6.634 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.422 -5.648 -10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.028 -4.282 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.087 -6.174 -7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.022 -7.111 -8.980 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.157 -4.321 -8.826 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.071 -5.727 -8.317 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.232 -5.522 -11.057 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.400 -4.963 -10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.596 -7.148 -11.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.851 -7.274 -9.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.360 -7.734 -10.533 1.00 0.00 H new ATOM 734 N VAL A 141 -2.889 -6.442 -6.105 1.00 0.00 N ATOM 735 CA VAL A 141 -2.591 -6.357 -4.681 1.00 0.00 C ATOM 736 C VAL A 141 -1.190 -6.879 -4.381 1.00 0.00 C ATOM 737 O VAL A 141 -0.958 -8.088 -4.362 1.00 0.00 O ATOM 738 CB VAL A 141 -3.613 -7.149 -3.844 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.390 -6.907 -2.359 1.00 0.00 C ATOM 740 CG2 VAL A 141 -5.032 -6.778 -4.246 1.00 0.00 C ATOM 0 H VAL A 141 -2.815 -7.381 -6.496 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.649 -5.303 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.471 -8.212 -4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -4.121 -7.475 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.385 -7.228 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.504 -5.845 -2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.741 -7.347 -3.645 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -5.190 -5.712 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.184 -7.009 -5.300 1.00 0.00 H new ATOM 750 N VAL A 142 -0.259 -5.960 -4.146 1.00 0.00 N ATOM 751 CA VAL A 142 1.119 -6.328 -3.844 1.00 0.00 C ATOM 752 C VAL A 142 1.394 -6.249 -2.347 1.00 0.00 C ATOM 753 O VAL A 142 0.920 -5.339 -1.666 1.00 0.00 O ATOM 754 CB VAL A 142 2.117 -5.420 -4.587 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.548 -5.818 -4.259 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.871 -5.473 -6.087 1.00 0.00 C ATOM 0 H VAL A 142 -0.434 -4.955 -4.159 1.00 0.00 H new ATOM 0 HA VAL A 142 1.253 -7.356 -4.181 1.00 0.00 H new ATOM 0 HB VAL A 142 1.965 -4.394 -4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.239 -5.165 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.715 -5.723 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.717 -6.851 -4.562 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.585 -4.826 -6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.994 -6.497 -6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.857 -5.135 -6.302 1.00 0.00 H new ATOM 766 N ILE A 143 2.163 -7.207 -1.841 1.00 0.00 N ATOM 767 CA ILE A 143 2.503 -7.245 -0.424 1.00 0.00 C ATOM 768 C ILE A 143 4.011 -7.146 -0.217 1.00 0.00 C ATOM 769 O ILE A 143 4.776 -7.931 -0.775 1.00 0.00 O ATOM 770 CB ILE A 143 1.988 -8.533 0.244 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.486 -8.696 -0.002 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.285 -8.512 1.736 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.359 -7.662 0.707 1.00 0.00 C ATOM 0 H ILE A 143 2.562 -7.967 -2.391 1.00 0.00 H new ATOM 0 HA ILE A 143 2.018 -6.386 0.040 1.00 0.00 H new ATOM 0 HB ILE A 143 2.505 -9.385 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.293 -8.638 -1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.179 -9.690 0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 143 1.915 -9.429 2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.361 -8.438 1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.792 -7.654 2.193 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.412 -7.839 0.487 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.196 -7.734 1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.079 -6.666 0.364 1.00 0.00 H new ATOM 785 N ASN A 144 4.429 -6.177 0.590 1.00 0.00 N ATOM 786 CA ASN A 144 5.846 -5.977 0.872 1.00 0.00 C ATOM 787 C ASN A 144 6.124 -6.090 2.368 1.00 0.00 C ATOM 788 O ASN A 144 5.322 -5.655 3.194 1.00 0.00 O ATOM 789 CB ASN A 144 6.301 -4.608 0.360 1.00 0.00 C ATOM 790 CG ASN A 144 6.733 -4.650 -1.093 1.00 0.00 C ATOM 791 OD1 ASN A 144 6.585 -5.669 -1.767 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.271 -3.539 -1.582 1.00 0.00 N ATOM 0 H ASN A 144 3.808 -5.518 1.060 1.00 0.00 H new ATOM 0 HA ASN A 144 6.407 -6.756 0.356 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.488 -3.891 0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.129 -4.251 0.972 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.581 -3.507 -2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.374 -2.717 -0.986 1.00 0.00 H new ATOM 799 N ASN A 145 7.267 -6.676 2.709 1.00 0.00 N ATOM 800 CA ASN A 145 7.652 -6.847 4.106 1.00 0.00 C ATOM 801 C ASN A 145 9.133 -6.540 4.303 1.00 0.00 C ATOM 802 O ASN A 145 9.967 -6.893 3.469 1.00 0.00 O ATOM 803 CB ASN A 145 7.348 -8.273 4.569 1.00 0.00 C ATOM 804 CG ASN A 145 8.219 -9.304 3.877 1.00 0.00 C ATOM 805 OD1 ASN A 145 9.431 -9.350 4.088 1.00 0.00 O ATOM 806 ND2 ASN A 145 7.603 -10.136 3.046 1.00 0.00 N ATOM 0 H ASN A 145 7.943 -7.040 2.038 1.00 0.00 H new ATOM 0 HA ASN A 145 7.072 -6.146 4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.496 -8.341 5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.299 -8.499 4.376 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.137 -10.851 2.551 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.596 -10.061 2.902 1.00 0.00 H new ATOM 936 N SER A 156 6.011 -4.592 11.242 1.00 0.00 N ATOM 937 CA SER A 156 4.841 -4.225 10.454 1.00 0.00 C ATOM 938 C SER A 156 5.142 -4.315 8.961 1.00 0.00 C ATOM 939 O SER A 156 6.245 -3.995 8.518 1.00 0.00 O ATOM 940 CB SER A 156 4.384 -2.809 10.809 1.00 0.00 C ATOM 941 OG SER A 156 5.314 -1.843 10.351 1.00 0.00 O ATOM 0 HA SER A 156 4.041 -4.927 10.689 1.00 0.00 H new ATOM 0 HB2 SER A 156 3.407 -2.617 10.365 1.00 0.00 H new ATOM 0 HB3 SER A 156 4.266 -2.722 11.889 1.00 0.00 H new ATOM 0 HG SER A 156 4.998 -0.946 10.589 1.00 0.00 H new ATOM 947 N ALA A 157 4.153 -4.754 8.189 1.00 0.00 N ATOM 948 CA ALA A 157 4.310 -4.885 6.746 1.00 0.00 C ATOM 949 C ALA A 157 3.411 -3.901 6.005 1.00 0.00 C ATOM 950 O ALA A 157 2.414 -3.426 6.548 1.00 0.00 O ATOM 951 CB ALA A 157 4.007 -6.311 6.310 1.00 0.00 C ATOM 0 H ALA A 157 3.234 -5.025 8.539 1.00 0.00 H new ATOM 0 HA ALA A 157 5.345 -4.652 6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.128 -6.395 5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.693 -6.997 6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.982 -6.564 6.581 1.00 0.00 H new ATOM 957 N SER A 158 3.772 -3.598 4.762 1.00 0.00 N ATOM 958 CA SER A 158 3.001 -2.666 3.947 1.00 0.00 C ATOM 959 C SER A 158 2.415 -3.368 2.726 1.00 0.00 C ATOM 960 O SER A 158 2.785 -4.499 2.410 1.00 0.00 O ATOM 961 CB SER A 158 3.879 -1.495 3.504 1.00 0.00 C ATOM 962 OG SER A 158 3.263 -0.762 2.460 1.00 0.00 O ATOM 0 H SER A 158 4.594 -3.984 4.297 1.00 0.00 H new ATOM 0 HA SER A 158 2.180 -2.285 4.554 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.068 -0.837 4.352 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.847 -1.868 3.169 1.00 0.00 H new ATOM 0 HG SER A 158 3.706 0.107 2.365 1.00 0.00 H new ATOM 968 N ALA A 159 1.500 -2.689 2.043 1.00 0.00 N ATOM 969 CA ALA A 159 0.864 -3.246 0.855 1.00 0.00 C ATOM 970 C ALA A 159 0.505 -2.148 -0.140 1.00 0.00 C ATOM 971 O ALA A 159 0.180 -1.026 0.248 1.00 0.00 O ATOM 972 CB ALA A 159 -0.377 -4.037 1.242 1.00 0.00 C ATOM 0 H ALA A 159 1.182 -1.752 2.292 1.00 0.00 H new ATOM 0 HA ALA A 159 1.574 -3.919 0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.842 -4.447 0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.096 -4.851 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.084 -3.380 1.749 1.00 0.00 H new ATOM 978 N TYR A 160 0.566 -2.478 -1.425 1.00 0.00 N ATOM 979 CA TYR A 160 0.250 -1.519 -2.477 1.00 0.00 C ATOM 980 C TYR A 160 -0.992 -1.950 -3.252 1.00 0.00 C ATOM 981 O TYR A 160 -0.940 -2.867 -4.071 1.00 0.00 O ATOM 982 CB TYR A 160 1.435 -1.370 -3.433 1.00 0.00 C ATOM 983 CG TYR A 160 2.726 -0.994 -2.742 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.353 -1.876 -1.870 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.321 0.243 -2.962 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.533 -1.537 -1.236 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.501 0.590 -2.334 1.00 0.00 C ATOM 988 CZ TYR A 160 5.103 -0.303 -1.471 1.00 0.00 C ATOM 989 OH TYR A 160 6.278 0.038 -0.843 1.00 0.00 O ATOM 0 H TYR A 160 0.832 -3.403 -1.764 1.00 0.00 H new ATOM 0 HA TYR A 160 0.047 -0.557 -2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.579 -2.308 -3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.197 -0.611 -4.178 1.00 0.00 H new ATOM 0 HD1 TYR A 160 2.910 -2.843 -1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.852 0.945 -3.636 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.006 -2.234 -0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.950 1.555 -2.517 1.00 0.00 H new ATOM 0 HH TYR A 160 6.546 0.940 -1.117 1.00 0.00 H new ATOM 999 N VAL A 161 -2.108 -1.279 -2.987 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.364 -1.589 -3.660 1.00 0.00 C ATOM 1001 C VAL A 161 -3.631 -0.615 -4.802 1.00 0.00 C ATOM 1002 O VAL A 161 -3.620 0.602 -4.611 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.551 -1.551 -2.679 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.855 -1.844 -3.406 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.333 -2.537 -1.541 1.00 0.00 C ATOM 0 H VAL A 161 -2.168 -0.517 -2.311 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.267 -2.597 -4.062 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.617 -0.549 -2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.682 -1.813 -2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.015 -1.096 -4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.804 -2.833 -3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.181 -2.497 -0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.240 -3.545 -1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.421 -2.277 -1.004 1.00 0.00 H new ATOM 1015 N THR A 162 -3.873 -1.157 -5.991 1.00 0.00 N ATOM 1016 CA THR A 162 -4.143 -0.337 -7.165 1.00 0.00 C ATOM 1017 C THR A 162 -5.642 -0.180 -7.393 1.00 0.00 C ATOM 1018 O THR A 162 -6.367 -1.167 -7.519 1.00 0.00 O ATOM 1019 CB THR A 162 -3.503 -0.938 -8.430 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.082 -1.018 -8.269 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.833 -0.099 -9.655 1.00 0.00 C ATOM 0 H THR A 162 -3.888 -2.162 -6.166 1.00 0.00 H new ATOM 0 HA THR A 162 -3.703 0.642 -6.974 1.00 0.00 H new ATOM 0 HB THR A 162 -3.909 -1.939 -8.575 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.682 -1.403 -9.077 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.370 -0.544 -10.536 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.914 -0.064 -9.792 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.452 0.913 -9.516 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.100 1.066 -7.447 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.514 1.351 -7.659 1.00 0.00 C ATOM 1031 C TYR A 163 -7.761 1.863 -9.075 1.00 0.00 C ATOM 1032 O TYR A 163 -7.188 2.870 -9.491 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.006 2.381 -6.640 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.533 1.766 -5.363 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.861 1.372 -5.255 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.703 1.578 -4.265 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -10.347 0.810 -4.091 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.180 1.015 -3.097 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.503 0.634 -3.014 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.982 0.073 -1.853 1.00 0.00 O ATOM 0 H TYR A 163 -5.513 1.894 -7.347 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.069 0.423 -7.526 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.187 3.058 -6.396 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.793 2.983 -7.095 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.525 1.508 -6.096 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.667 1.877 -4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.382 0.510 -4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -7.520 0.874 -2.253 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.259 0.019 -1.193 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.617 1.160 -9.810 1.00 0.00 N ATOM 1051 CA ILE A 164 -8.941 1.543 -11.178 1.00 0.00 C ATOM 1052 C ILE A 164 -9.491 2.964 -11.236 1.00 0.00 C ATOM 1053 O ILE A 164 -9.015 3.794 -12.011 1.00 0.00 O ATOM 1054 CB ILE A 164 -9.968 0.581 -11.803 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.443 -0.855 -11.766 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.284 0.999 -13.232 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.527 -1.899 -11.914 1.00 0.00 C ATOM 0 H ILE A 164 -9.098 0.323 -9.481 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.013 1.492 -11.748 1.00 0.00 H new ATOM 0 HB ILE A 164 -10.888 0.626 -11.220 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.712 -0.987 -12.564 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.920 -1.018 -10.824 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.011 0.309 -13.660 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.696 2.008 -13.233 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.371 0.979 -13.827 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.082 -2.893 -11.879 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.246 -1.794 -11.102 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.035 -1.763 -12.869 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.495 3.238 -10.409 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.110 4.559 -10.366 1.00 0.00 C ATOM 1071 C ARG A 165 -10.341 5.486 -9.428 1.00 0.00 C ATOM 1072 O ARG A 165 -10.242 5.228 -8.228 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.567 4.452 -9.913 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.463 3.735 -10.910 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.893 4.248 -10.844 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.021 5.586 -11.414 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.128 6.316 -11.335 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.197 5.840 -10.711 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.167 7.525 -11.880 1.00 0.00 N ATOM 0 H ARG A 165 -10.899 2.563 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.079 4.980 -11.371 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.605 3.926 -8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.959 5.454 -9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.072 3.874 -11.918 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.450 2.664 -10.708 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.549 3.562 -11.379 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.225 4.263 -9.806 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.216 5.982 -11.900 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.170 4.911 -10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.046 6.403 -10.652 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -15.347 7.895 -12.360 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.017 8.085 -11.819 1.00 0.00 H new ATOM 1093 N SER A 166 -9.800 6.565 -9.983 1.00 0.00 N ATOM 1094 CA SER A 166 -9.037 7.528 -9.197 1.00 0.00 C ATOM 1095 C SER A 166 -9.797 7.923 -7.935 1.00 0.00 C ATOM 1096 O SER A 166 -9.237 7.937 -6.839 1.00 0.00 O ATOM 1097 CB SER A 166 -8.732 8.773 -10.033 1.00 0.00 C ATOM 1098 OG SER A 166 -7.844 9.640 -9.350 1.00 0.00 O ATOM 0 H SER A 166 -9.876 6.795 -10.974 1.00 0.00 H new ATOM 0 HA SER A 166 -8.099 7.058 -8.903 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.295 8.477 -10.986 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.659 9.300 -10.258 1.00 0.00 H new ATOM 0 HG SER A 166 -7.663 10.427 -9.905 1.00 0.00 H new ATOM 1104 N GLU A 167 -11.077 8.243 -8.098 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.914 8.639 -6.972 1.00 0.00 C ATOM 1106 C GLU A 167 -11.879 7.584 -5.870 1.00 0.00 C ATOM 1107 O GLU A 167 -11.545 7.880 -4.722 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.356 8.862 -7.433 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.922 7.707 -8.242 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.150 8.100 -9.040 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.033 8.995 -9.904 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -16.226 7.514 -8.802 1.00 0.00 O ATOM 0 H GLU A 167 -11.556 8.236 -8.998 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.520 9.572 -6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.987 9.026 -6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.400 9.771 -8.033 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -13.156 7.334 -8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.177 6.888 -7.570 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.227 6.352 -6.227 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.235 5.252 -5.270 1.00 0.00 C ATOM 1121 C ASP A 168 -10.897 5.155 -4.542 1.00 0.00 C ATOM 1122 O ASP A 168 -10.839 4.757 -3.379 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.540 3.932 -5.979 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.013 3.778 -6.305 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.588 4.709 -6.906 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.590 2.726 -5.958 1.00 0.00 O ATOM 0 H ASP A 168 -12.507 6.090 -7.172 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.015 5.449 -4.535 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.959 3.874 -6.899 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.221 3.102 -5.348 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.824 5.521 -5.236 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.488 5.476 -4.656 1.00 0.00 C ATOM 1133 C ALA A 169 -8.314 6.555 -3.594 1.00 0.00 C ATOM 1134 O ALA A 169 -8.154 6.256 -2.409 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.435 5.629 -5.744 1.00 0.00 C ATOM 0 H ALA A 169 -9.854 5.852 -6.200 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.360 4.506 -4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.442 5.594 -5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.537 4.818 -6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.571 6.585 -6.250 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.344 7.812 -4.023 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.189 8.938 -3.108 1.00 0.00 C ATOM 1143 C LEU A 170 -9.066 8.760 -1.873 1.00 0.00 C ATOM 1144 O LEU A 170 -8.576 8.778 -0.744 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.543 10.247 -3.814 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.810 10.520 -5.129 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.450 11.687 -5.864 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.336 10.793 -4.870 1.00 0.00 C ATOM 0 H LEU A 170 -8.474 8.077 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.147 8.975 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.615 10.252 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.341 11.072 -3.130 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.889 9.634 -5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.916 11.867 -6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.492 11.452 -6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.402 12.580 -5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.830 10.985 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.236 11.663 -4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.885 9.926 -4.387 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.365 8.587 -2.096 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.311 8.405 -1.001 1.00 0.00 C ATOM 1162 C ARG A 171 -10.910 7.219 -0.128 1.00 0.00 C ATOM 1163 O ARG A 171 -10.901 7.313 1.099 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.723 8.194 -1.549 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.454 9.489 -1.864 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.789 9.225 -2.542 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.566 10.449 -2.717 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.504 10.598 -3.645 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.781 9.604 -4.477 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.168 11.743 -3.741 1.00 0.00 N ATOM 0 H ARG A 171 -10.786 8.569 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.297 9.306 -0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.666 7.590 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.304 7.626 -0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -13.617 10.049 -0.943 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.833 10.110 -2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.617 8.763 -3.514 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.363 8.513 -1.948 1.00 0.00 H new ATOM 0 HE ARG A 171 -15.378 11.233 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.273 8.722 -4.405 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -17.502 9.721 -5.189 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -16.958 12.509 -3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.888 11.857 -4.454 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.579 6.103 -0.770 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.177 4.900 -0.053 1.00 0.00 C ATOM 1186 C ALA A 172 -9.066 5.203 0.947 1.00 0.00 C ATOM 1187 O ALA A 172 -8.985 4.580 2.007 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.728 3.826 -1.033 1.00 0.00 C ATOM 0 H ALA A 172 -10.582 6.008 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.040 4.532 0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.431 2.933 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.550 3.581 -1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -8.882 4.194 -1.613 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.212 6.161 0.603 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.106 6.545 1.472 1.00 0.00 C ATOM 1196 C ILE A 173 -7.583 7.456 2.598 1.00 0.00 C ATOM 1197 O ILE A 173 -7.096 7.371 3.725 1.00 0.00 O ATOM 1198 CB ILE A 173 -5.994 7.263 0.683 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.232 6.263 -0.189 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.045 7.975 1.636 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.281 6.917 -1.167 1.00 0.00 C ATOM 0 H ILE A 173 -8.264 6.685 -0.270 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.704 5.625 1.897 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.452 8.009 0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.670 5.586 0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -5.948 5.656 -0.742 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.265 8.478 1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.599 8.711 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.591 7.247 2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -3.775 6.149 -1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -4.840 7.572 -1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.542 7.502 -0.620 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.540 8.323 2.286 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.084 9.249 3.273 1.00 0.00 C ATOM 1215 C GLN A 174 -9.829 8.497 4.371 1.00 0.00 C ATOM 1216 O GLN A 174 -9.933 8.973 5.502 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.021 10.253 2.600 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.328 11.143 1.581 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.360 12.119 2.221 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -7.171 11.830 2.362 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -8.864 13.283 2.613 1.00 0.00 N ATOM 0 H GLN A 174 -8.955 8.404 1.358 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.252 9.788 3.726 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.828 9.711 2.107 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.479 10.879 3.365 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.790 10.520 0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -10.079 11.698 1.019 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.855 13.481 2.477 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -8.260 13.979 3.050 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.346 7.322 4.030 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.083 6.504 4.987 1.00 0.00 C ATOM 1232 C CYS A 175 -10.162 5.492 5.661 1.00 0.00 C ATOM 1233 O CYS A 175 -10.310 5.195 6.846 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.235 5.779 4.290 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.743 6.765 4.138 1.00 0.00 S ATOM 0 H CYS A 175 -10.269 6.914 3.098 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.490 7.164 5.753 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -11.910 5.476 3.295 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.464 4.868 4.842 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.659 6.067 3.534 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.212 4.963 4.896 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.267 3.983 5.417 1.00 0.00 C ATOM 1243 C VAL A 176 -7.367 4.601 6.482 1.00 0.00 C ATOM 1244 O VAL A 176 -7.064 3.971 7.494 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.390 3.397 4.296 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.130 2.772 4.874 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.175 2.378 3.484 1.00 0.00 C ATOM 0 H VAL A 176 -9.077 5.197 3.913 1.00 0.00 H new ATOM 0 HA VAL A 176 -8.856 3.181 5.863 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.092 4.208 3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.523 2.363 4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.559 3.532 5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.403 1.973 5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.540 1.974 2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.504 1.569 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.045 2.860 3.038 1.00 0.00 H new ATOM 1257 N ASN A 177 -6.942 5.837 6.244 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.075 6.541 7.183 1.00 0.00 C ATOM 1259 C ASN A 177 -6.822 6.870 8.471 1.00 0.00 C ATOM 1260 O ASN A 177 -8.041 7.035 8.469 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.538 7.826 6.548 1.00 0.00 C ATOM 1262 CG ASN A 177 -6.503 8.987 6.689 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.717 8.794 6.766 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.967 10.201 6.722 1.00 0.00 N ATOM 0 H ASN A 177 -7.183 6.372 5.410 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.238 5.887 7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.588 8.088 7.013 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -5.338 7.650 5.491 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.567 11.021 6.814 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.955 10.314 6.655 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.081 6.966 9.571 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.674 7.276 10.867 1.00 0.00 C ATOM 1273 C ASN A 178 -7.752 6.259 11.229 1.00 0.00 C ATOM 1274 O ASN A 178 -8.860 6.626 11.621 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.269 8.685 10.855 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.943 9.039 12.167 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.601 8.498 13.218 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.905 9.952 12.109 1.00 0.00 N ATOM 0 H ASN A 178 -5.070 6.834 9.590 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.887 7.228 11.620 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.480 9.408 10.648 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.994 8.764 10.045 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -9.394 10.232 12.959 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -9.155 10.374 11.214 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.419 4.979 11.096 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.358 3.909 11.411 1.00 0.00 C ATOM 1287 C VAL A 179 -7.695 2.828 12.257 1.00 0.00 C ATOM 1288 O VAL A 179 -6.539 2.469 12.031 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.927 3.267 10.132 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.823 2.087 10.479 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.685 4.299 9.310 1.00 0.00 C ATOM 0 H VAL A 179 -6.506 4.658 10.772 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.174 4.360 11.976 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.096 2.897 9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.216 1.646 9.563 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.246 1.339 11.023 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.650 2.429 11.101 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.080 3.828 8.410 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.508 4.701 9.901 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.010 5.108 9.030 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.435 2.311 13.234 1.00 0.00 N ATOM 1302 CA VAL A 180 -7.919 1.269 14.114 1.00 0.00 C ATOM 1303 C VAL A 180 -8.399 -0.109 13.673 1.00 0.00 C ATOM 1304 O VAL A 180 -9.559 -0.468 13.874 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.346 1.507 15.575 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -7.855 0.376 16.465 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.829 2.849 16.069 1.00 0.00 C ATOM 0 H VAL A 180 -9.393 2.597 13.435 1.00 0.00 H new ATOM 0 HA VAL A 180 -6.832 1.309 14.050 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.435 1.525 15.619 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.166 0.561 17.493 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.279 -0.568 16.122 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.767 0.323 16.419 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.140 3.001 17.103 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -6.741 2.863 16.012 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.235 3.647 15.447 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.498 -0.879 13.071 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.828 -2.219 12.603 1.00 0.00 C ATOM 1319 C VAL A 181 -7.096 -3.281 13.416 1.00 0.00 C ATOM 1320 O VAL A 181 -5.925 -3.569 13.170 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.476 -2.396 11.114 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.723 -3.831 10.673 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.274 -1.423 10.259 1.00 0.00 C ATOM 0 H VAL A 181 -6.533 -0.597 12.896 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.903 -2.343 12.732 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.416 -2.178 10.981 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.469 -3.936 9.618 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.104 -4.505 11.265 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -8.774 -4.081 10.820 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.013 -1.562 9.210 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.339 -1.608 10.395 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.042 -0.401 10.558 1.00 0.00 H new ATOM 1333 N ASP A 182 -7.795 -3.861 14.386 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.212 -4.894 15.235 1.00 0.00 C ATOM 1335 C ASP A 182 -6.009 -4.352 16.001 1.00 0.00 C ATOM 1336 O ASP A 182 -4.926 -4.934 15.967 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.796 -6.101 14.394 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.444 -7.306 15.245 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -7.056 -7.470 16.321 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -5.557 -8.083 14.835 1.00 0.00 O ATOM 0 H ASP A 182 -8.765 -3.634 14.604 1.00 0.00 H new ATOM 0 HA ASP A 182 -7.968 -5.207 15.955 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -7.607 -6.364 13.715 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.938 -5.832 13.777 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.207 -3.233 16.690 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.129 -2.631 17.453 1.00 0.00 C ATOM 1347 C GLY A 183 -3.980 -2.178 16.575 1.00 0.00 C ATOM 1348 O GLY A 183 -2.844 -2.068 17.036 1.00 0.00 O ATOM 0 H GLY A 183 -7.095 -2.732 16.734 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.515 -1.777 18.010 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.761 -3.350 18.185 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.274 -1.917 15.306 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.255 -1.477 14.360 1.00 0.00 C ATOM 1354 C ARG A 184 -3.730 -0.255 13.579 1.00 0.00 C ATOM 1355 O ARG A 184 -4.652 -0.343 12.767 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.904 -2.609 13.393 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.361 -3.851 14.081 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.158 -4.990 13.094 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.969 -4.794 12.269 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.266 -5.049 12.686 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.473 -5.510 13.912 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.297 -4.845 11.876 1.00 0.00 N ATOM 0 H ARG A 184 -5.210 -2.002 14.909 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.364 -1.202 14.925 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.794 -2.879 12.824 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.165 -2.248 12.677 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.414 -3.615 14.566 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.051 -4.165 14.864 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.070 -5.930 13.639 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -3.035 -5.074 12.452 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.094 -4.442 11.320 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -0.317 -5.670 14.537 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.422 -5.705 14.230 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.142 -4.492 10.932 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.245 -5.041 12.198 1.00 0.00 H new ATOM 1376 N THR A 185 -3.094 0.885 13.831 1.00 0.00 N ATOM 1377 CA THR A 185 -3.452 2.125 13.153 1.00 0.00 C ATOM 1378 C THR A 185 -2.923 2.142 11.723 1.00 0.00 C ATOM 1379 O THR A 185 -1.784 2.540 11.476 1.00 0.00 O ATOM 1380 CB THR A 185 -2.906 3.353 13.905 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.299 3.300 15.281 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.416 4.642 13.277 1.00 0.00 C ATOM 0 H THR A 185 -2.329 0.975 14.499 1.00 0.00 H new ATOM 0 HA THR A 185 -4.541 2.173 13.135 1.00 0.00 H new ATOM 0 HB THR A 185 -1.818 3.339 13.837 1.00 0.00 H new ATOM 0 HG1 THR A 185 -2.946 4.083 15.752 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.017 5.496 13.825 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.091 4.694 12.238 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.505 4.661 13.318 1.00 0.00 H new ATOM 1390 N LEU A 186 -3.757 1.709 10.784 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.374 1.676 9.377 1.00 0.00 C ATOM 1392 C LEU A 186 -3.227 3.088 8.819 1.00 0.00 C ATOM 1393 O LEU A 186 -4.121 3.921 8.964 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.411 0.899 8.564 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.439 -0.614 8.782 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.599 -1.241 8.024 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.120 -1.239 8.353 1.00 0.00 C ATOM 0 H LEU A 186 -4.703 1.376 10.971 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.410 1.173 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.398 1.298 8.797 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.231 1.090 7.506 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.580 -0.806 9.846 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.603 -2.318 8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.538 -0.815 8.379 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.489 -1.039 6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.158 -2.316 8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.949 -1.037 7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.307 -0.812 8.940 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.093 3.350 8.178 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.828 4.660 7.594 1.00 0.00 C ATOM 1411 C LYS A 187 -1.667 4.558 6.081 1.00 0.00 C ATOM 1412 O LYS A 187 -0.763 3.886 5.587 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.568 5.271 8.212 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.811 5.936 9.556 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.463 7.299 9.394 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.424 8.398 9.234 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.051 8.605 7.807 1.00 0.00 N ATOM 0 H LYS A 187 -1.342 2.672 8.050 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.680 5.305 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 187 0.183 4.490 8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.155 6.006 7.522 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.447 5.298 10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 187 0.136 6.045 10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.120 7.288 8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.087 7.510 10.262 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.813 9.329 9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.466 8.143 9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.218 9.599 7.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.752 7.990 7.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.862 8.371 7.199 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.550 5.232 5.350 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.503 5.220 3.894 1.00 0.00 C ATOM 1433 C ALA A 188 -2.006 6.555 3.349 1.00 0.00 C ATOM 1434 O ALA A 188 -2.284 7.610 3.919 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.876 4.894 3.324 1.00 0.00 C ATOM 0 H ALA A 188 -3.306 5.793 5.743 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.800 4.447 3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.826 4.888 2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.193 3.913 3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.594 5.647 3.650 1.00 0.00 H new ATOM 1441 N SER A 189 -1.270 6.501 2.244 1.00 0.00 N ATOM 1442 CA SER A 189 -0.730 7.706 1.626 1.00 0.00 C ATOM 1443 C SER A 189 -0.750 7.592 0.105 1.00 0.00 C ATOM 1444 O SER A 189 -0.996 6.517 -0.446 1.00 0.00 O ATOM 1445 CB SER A 189 0.699 7.958 2.111 1.00 0.00 C ATOM 1446 OG SER A 189 1.071 9.312 1.921 1.00 0.00 O ATOM 0 H SER A 189 -1.034 5.636 1.758 1.00 0.00 H new ATOM 0 HA SER A 189 -1.359 8.547 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.779 7.701 3.167 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.389 7.309 1.572 1.00 0.00 H new ATOM 0 HG SER A 189 1.988 9.447 2.240 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.490 8.706 -0.570 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.478 8.733 -2.028 1.00 0.00 C ATOM 1454 C LEU A 190 0.809 9.363 -2.550 1.00 0.00 C ATOM 1455 O LEU A 190 1.249 10.401 -2.057 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.688 9.508 -2.554 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.936 9.424 -4.060 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -3.390 9.733 -4.380 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -1.010 10.374 -4.807 1.00 0.00 C ATOM 0 H LEU A 190 -0.284 9.603 -0.130 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.529 7.705 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.578 9.146 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.568 10.557 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.722 8.407 -4.388 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -3.547 9.668 -5.457 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -4.035 9.013 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -3.632 10.739 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -1.200 10.301 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -1.192 11.396 -4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 190 0.027 10.106 -4.604 1.00 0.00 H new ATOM 1471 N GLY A 191 1.408 8.728 -3.553 1.00 0.00 N ATOM 1472 CA GLY A 191 2.638 9.242 -4.127 1.00 0.00 C ATOM 1473 C GLY A 191 3.872 8.618 -3.507 1.00 0.00 C ATOM 1474 O GLY A 191 4.955 9.205 -3.534 1.00 0.00 O ATOM 0 H GLY A 191 1.064 7.867 -3.978 1.00 0.00 H new ATOM 0 HA2 GLY A 191 2.640 9.055 -5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 191 2.674 10.323 -3.992 1.00 0.00 H new