USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=12 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= -1.46 K(o=-1.5,f=-0.44) 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+ 171:sc= 0 (180deg=-0.0452) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.28) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 156 SER OG : rot 32:sc= 0.124 USER MOD Single : A 158 SER OG : rot 180:sc= -0.555 USER MOD Single : A 160 TYR OH : rot -112:sc= 1.15 USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 163 TYR OH : rot 30:sc= -0.517 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 CYS SG : rot -10:sc= 0.174 USER MOD Single : A 177 ASN : amide:sc= -0.0393 X(o=-0.039,f=-0.26) USER MOD Single : A 178 ASN : amide:sc= -1.03 X(o=-1,f=-1.4) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -2.531 5.241 -6.763 1.00 0.00 N ATOM 213 CA LEU A 110 -1.764 4.198 -6.091 1.00 0.00 C ATOM 214 C LEU A 110 -1.969 4.258 -4.580 1.00 0.00 C ATOM 215 O LEU A 110 -1.624 5.249 -3.936 1.00 0.00 O ATOM 216 CB LEU A 110 -0.277 4.337 -6.421 1.00 0.00 C ATOM 217 CG LEU A 110 0.671 3.420 -5.648 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.674 2.024 -6.251 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.078 3.999 -5.632 1.00 0.00 C ATOM 0 HA LEU A 110 -2.121 3.232 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -0.143 4.150 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.020 5.370 -6.239 1.00 0.00 H new ATOM 0 HG LEU A 110 0.317 3.348 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.355 1.386 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.332 1.607 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.002 2.077 -7.289 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.739 3.333 -5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.441 4.102 -6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.063 4.978 -5.152 1.00 0.00 H new ATOM 231 N VAL A 111 -2.531 3.191 -4.021 1.00 0.00 N ATOM 232 CA VAL A 111 -2.779 3.122 -2.586 1.00 0.00 C ATOM 233 C VAL A 111 -1.661 2.371 -1.871 1.00 0.00 C ATOM 234 O VAL A 111 -1.422 1.192 -2.135 1.00 0.00 O ATOM 235 CB VAL A 111 -4.122 2.432 -2.282 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.366 2.377 -0.781 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.261 3.148 -2.990 1.00 0.00 C ATOM 0 H VAL A 111 -2.823 2.363 -4.540 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.815 4.148 -2.221 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.078 1.409 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.319 1.886 -0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.564 1.816 -0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.390 3.390 -0.379 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.202 2.647 -2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.309 4.182 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.089 3.129 -4.066 1.00 0.00 H new ATOM 247 N PHE A 112 -0.978 3.062 -0.964 1.00 0.00 N ATOM 248 CA PHE A 112 0.116 2.461 -0.210 1.00 0.00 C ATOM 249 C PHE A 112 -0.180 2.480 1.287 1.00 0.00 C ATOM 250 O PHE A 112 -0.211 3.541 1.911 1.00 0.00 O ATOM 251 CB PHE A 112 1.425 3.201 -0.493 1.00 0.00 C ATOM 252 CG PHE A 112 2.566 2.753 0.375 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.028 1.448 0.317 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.178 3.638 1.249 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.077 1.034 1.115 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.228 3.229 2.049 1.00 0.00 C ATOM 257 CZ PHE A 112 4.679 1.926 1.981 1.00 0.00 C ATOM 0 H PHE A 112 -1.163 4.038 -0.733 1.00 0.00 H new ATOM 0 HA PHE A 112 0.217 1.424 -0.529 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.696 3.057 -1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.267 4.270 -0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.563 0.747 -0.360 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.830 4.659 1.305 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.426 0.013 1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 112 4.695 3.928 2.727 1.00 0.00 H new ATOM 0 HZ PHE A 112 5.501 1.605 2.604 1.00 0.00 H new ATOM 267 N VAL A 113 -0.396 1.299 1.857 1.00 0.00 N ATOM 268 CA VAL A 113 -0.689 1.179 3.280 1.00 0.00 C ATOM 269 C VAL A 113 0.502 0.605 4.039 1.00 0.00 C ATOM 270 O VAL A 113 1.184 -0.298 3.555 1.00 0.00 O ATOM 271 CB VAL A 113 -1.920 0.287 3.527 1.00 0.00 C ATOM 272 CG1 VAL A 113 -1.972 -0.162 4.979 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.196 1.021 3.141 1.00 0.00 C ATOM 0 H VAL A 113 -0.374 0.411 1.355 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.900 2.184 3.646 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.835 -0.601 2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.848 -0.791 5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.072 -0.729 5.217 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.033 0.712 5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.056 0.376 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.290 1.927 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.158 1.286 2.085 1.00 0.00 H new ATOM 283 N VAL A 114 0.746 1.135 5.234 1.00 0.00 N ATOM 284 CA VAL A 114 1.854 0.675 6.062 1.00 0.00 C ATOM 285 C VAL A 114 1.354 0.137 7.398 1.00 0.00 C ATOM 286 O VAL A 114 0.186 0.301 7.748 1.00 0.00 O ATOM 287 CB VAL A 114 2.867 1.805 6.323 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.243 2.496 5.021 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.305 2.804 7.323 1.00 0.00 C ATOM 0 H VAL A 114 0.191 1.883 5.650 1.00 0.00 H new ATOM 0 HA VAL A 114 2.349 -0.126 5.513 1.00 0.00 H new ATOM 0 HB VAL A 114 3.770 1.368 6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.960 3.292 5.225 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.690 1.771 4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.350 2.921 4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.034 3.596 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.386 3.237 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.091 2.296 8.264 1.00 0.00 H new ATOM 299 N GLY A 115 2.248 -0.508 8.142 1.00 0.00 N ATOM 300 CA GLY A 115 1.880 -1.061 9.432 1.00 0.00 C ATOM 301 C GLY A 115 0.900 -2.211 9.312 1.00 0.00 C ATOM 302 O GLY A 115 -0.165 -2.197 9.931 1.00 0.00 O ATOM 0 H GLY A 115 3.221 -0.657 7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.778 -1.405 9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.441 -0.276 10.048 1.00 0.00 H new ATOM 306 N LEU A 116 1.257 -3.209 8.511 1.00 0.00 N ATOM 307 CA LEU A 116 0.400 -4.372 8.310 1.00 0.00 C ATOM 308 C LEU A 116 1.036 -5.626 8.902 1.00 0.00 C ATOM 309 O LEU A 116 2.183 -5.955 8.599 1.00 0.00 O ATOM 310 CB LEU A 116 0.131 -4.579 6.818 1.00 0.00 C ATOM 311 CG LEU A 116 -0.765 -3.537 6.148 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.574 -3.561 4.639 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.224 -3.778 6.506 1.00 0.00 C ATOM 0 H LEU A 116 2.134 -3.236 7.990 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.545 -4.190 8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.087 -4.597 6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.324 -5.561 6.684 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.480 -2.551 6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.220 -2.813 4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.466 -3.339 4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.832 -4.548 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.847 -3.027 6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.522 -4.770 6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.350 -3.710 7.587 1.00 0.00 H new ATOM 325 N SER A 117 0.282 -6.323 9.746 1.00 0.00 N ATOM 326 CA SER A 117 0.773 -7.540 10.382 1.00 0.00 C ATOM 327 C SER A 117 1.010 -8.636 9.348 1.00 0.00 C ATOM 328 O SER A 117 0.116 -8.976 8.573 1.00 0.00 O ATOM 329 CB SER A 117 -0.223 -8.026 11.438 1.00 0.00 C ATOM 330 OG SER A 117 0.325 -9.083 12.207 1.00 0.00 O ATOM 0 H SER A 117 -0.670 -6.066 10.005 1.00 0.00 H new ATOM 0 HA SER A 117 1.722 -7.310 10.866 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.496 -7.199 12.093 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.138 -8.363 10.951 1.00 0.00 H new ATOM 0 HG SER A 117 -0.330 -9.375 12.875 1.00 0.00 H new ATOM 336 N GLN A 118 2.220 -9.184 9.342 1.00 0.00 N ATOM 337 CA GLN A 118 2.576 -10.241 8.403 1.00 0.00 C ATOM 338 C GLN A 118 1.383 -11.152 8.132 1.00 0.00 C ATOM 339 O GLN A 118 1.234 -11.686 7.032 1.00 0.00 O ATOM 340 CB GLN A 118 3.747 -11.062 8.945 1.00 0.00 C ATOM 341 CG GLN A 118 5.039 -10.271 9.068 1.00 0.00 C ATOM 342 CD GLN A 118 5.795 -10.180 7.758 1.00 0.00 C ATOM 343 OE1 GLN A 118 6.758 -10.913 7.531 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.361 -9.278 6.885 1.00 0.00 N ATOM 0 H GLN A 118 2.971 -8.914 9.977 1.00 0.00 H new ATOM 0 HA GLN A 118 2.874 -9.773 7.465 1.00 0.00 H new ATOM 0 HB2 GLN A 118 3.479 -11.459 9.924 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.915 -11.917 8.290 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.812 -9.266 9.423 1.00 0.00 H new ATOM 0 HG3 GLN A 118 5.676 -10.738 9.819 1.00 0.00 H new ATOM 0 HE21 GLN A 118 4.559 -8.691 7.114 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.830 -9.172 5.985 1.00 0.00 H new ATOM 353 N ARG A 119 0.536 -11.326 9.141 1.00 0.00 N ATOM 354 CA ARG A 119 -0.643 -12.174 9.012 1.00 0.00 C ATOM 355 C ARG A 119 -1.694 -11.512 8.127 1.00 0.00 C ATOM 356 O ARG A 119 -2.238 -12.138 7.216 1.00 0.00 O ATOM 357 CB ARG A 119 -1.236 -12.473 10.390 1.00 0.00 C ATOM 358 CG ARG A 119 -2.334 -13.524 10.366 1.00 0.00 C ATOM 359 CD ARG A 119 -3.015 -13.649 11.720 1.00 0.00 C ATOM 360 NE ARG A 119 -2.349 -14.625 12.579 1.00 0.00 N ATOM 361 CZ ARG A 119 -2.592 -14.746 13.879 1.00 0.00 C ATOM 362 NH1 ARG A 119 -3.482 -13.958 14.467 1.00 0.00 N ATOM 363 NH2 ARG A 119 -1.946 -15.658 14.594 1.00 0.00 N ATOM 0 H ARG A 119 0.644 -10.891 10.057 1.00 0.00 H new ATOM 0 HA ARG A 119 -0.337 -13.110 8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.439 -12.808 11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.636 -11.551 10.812 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.073 -13.263 9.609 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.911 -14.487 10.080 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.022 -12.677 12.213 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -4.055 -13.942 11.577 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.660 -15.248 12.157 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.982 -13.257 13.921 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.667 -14.053 15.466 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.262 -16.267 14.145 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -2.133 -15.750 15.592 1.00 0.00 H new ATOM 377 N LEU A 120 -1.976 -10.243 8.400 1.00 0.00 N ATOM 378 CA LEU A 120 -2.963 -9.496 7.629 1.00 0.00 C ATOM 379 C LEU A 120 -2.452 -9.210 6.220 1.00 0.00 C ATOM 380 O LEU A 120 -3.219 -9.213 5.258 1.00 0.00 O ATOM 381 CB LEU A 120 -3.304 -8.182 8.336 1.00 0.00 C ATOM 382 CG LEU A 120 -4.038 -8.310 9.671 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.051 -6.976 10.402 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.456 -8.815 9.454 1.00 0.00 C ATOM 0 H LEU A 120 -1.535 -9.710 9.150 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.864 -10.105 7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.378 -7.632 8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.915 -7.579 7.664 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.507 -9.035 10.288 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.578 -7.086 11.350 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.027 -6.655 10.591 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.558 -6.230 9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.963 -8.900 10.415 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.998 -8.115 8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.424 -9.793 8.973 1.00 0.00 H new ATOM 396 N ALA A 121 -1.150 -8.967 6.107 1.00 0.00 N ATOM 397 CA ALA A 121 -0.535 -8.684 4.816 1.00 0.00 C ATOM 398 C ALA A 121 -0.691 -9.865 3.864 1.00 0.00 C ATOM 399 O ALA A 121 0.184 -10.727 3.781 1.00 0.00 O ATOM 400 CB ALA A 121 0.936 -8.340 4.997 1.00 0.00 C ATOM 0 H ALA A 121 -0.501 -8.960 6.894 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.046 -7.827 4.377 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.383 -8.131 4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.028 -7.461 5.635 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.452 -9.181 5.460 1.00 0.00 H new ATOM 406 N ASP A 122 -1.809 -9.898 3.148 1.00 0.00 N ATOM 407 CA ASP A 122 -2.079 -10.974 2.201 1.00 0.00 C ATOM 408 C ASP A 122 -2.890 -10.462 1.014 1.00 0.00 C ATOM 409 O ASP A 122 -3.644 -9.494 1.117 1.00 0.00 O ATOM 410 CB ASP A 122 -2.828 -12.115 2.892 1.00 0.00 C ATOM 411 CG ASP A 122 -1.889 -13.144 3.491 1.00 0.00 C ATOM 412 OD1 ASP A 122 -0.853 -13.438 2.861 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.192 -13.655 4.589 1.00 0.00 O ATOM 0 H ASP A 122 -2.543 -9.192 3.205 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.124 -11.348 1.832 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.463 -11.706 3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.486 -12.603 2.172 1.00 0.00 H new ATOM 418 N PRO A 123 -2.732 -11.125 -0.141 1.00 0.00 N ATOM 419 CA PRO A 123 -3.441 -10.755 -1.369 1.00 0.00 C ATOM 420 C PRO A 123 -4.934 -11.052 -1.289 1.00 0.00 C ATOM 421 O PRO A 123 -5.764 -10.192 -1.584 1.00 0.00 O ATOM 422 CB PRO A 123 -2.779 -11.628 -2.438 1.00 0.00 C ATOM 423 CG PRO A 123 -2.249 -12.803 -1.691 1.00 0.00 C ATOM 424 CD PRO A 123 -1.851 -12.288 -0.336 1.00 0.00 C ATOM 0 HA PRO A 123 -3.375 -9.686 -1.571 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.496 -11.934 -3.200 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.980 -11.091 -2.949 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.005 -13.584 -1.605 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.395 -13.241 -2.208 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.000 -13.040 0.439 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.799 -12.005 -0.307 1.00 0.00 H new ATOM 432 N GLU A 124 -5.269 -12.274 -0.888 1.00 0.00 N ATOM 433 CA GLU A 124 -6.664 -12.683 -0.770 1.00 0.00 C ATOM 434 C GLU A 124 -7.333 -12.000 0.419 1.00 0.00 C ATOM 435 O GLU A 124 -8.473 -11.544 0.327 1.00 0.00 O ATOM 436 CB GLU A 124 -6.762 -14.203 -0.620 1.00 0.00 C ATOM 437 CG GLU A 124 -6.751 -14.948 -1.944 1.00 0.00 C ATOM 438 CD GLU A 124 -6.711 -16.453 -1.767 1.00 0.00 C ATOM 439 OE1 GLU A 124 -5.690 -16.965 -1.261 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.701 -17.120 -2.133 1.00 0.00 O ATOM 0 H GLU A 124 -4.594 -12.998 -0.640 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.183 -12.380 -1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.930 -14.554 -0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.678 -14.448 -0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.638 -14.677 -2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.886 -14.632 -2.527 1.00 0.00 H new ATOM 447 N VAL A 125 -6.615 -11.933 1.536 1.00 0.00 N ATOM 448 CA VAL A 125 -7.138 -11.305 2.744 1.00 0.00 C ATOM 449 C VAL A 125 -7.547 -9.860 2.479 1.00 0.00 C ATOM 450 O VAL A 125 -8.676 -9.461 2.764 1.00 0.00 O ATOM 451 CB VAL A 125 -6.103 -11.333 3.884 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.690 -10.737 5.154 1.00 0.00 C ATOM 453 CG2 VAL A 125 -5.618 -12.755 4.128 1.00 0.00 C ATOM 0 H VAL A 125 -5.670 -12.306 1.629 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.015 -11.879 3.045 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.247 -10.726 3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.944 -10.766 5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.984 -9.704 4.969 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.564 -11.314 5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.887 -12.756 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.464 -13.386 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.155 -13.142 3.220 1.00 0.00 H new ATOM 463 N LEU A 126 -6.621 -9.080 1.932 1.00 0.00 N ATOM 464 CA LEU A 126 -6.885 -7.678 1.627 1.00 0.00 C ATOM 465 C LEU A 126 -7.898 -7.548 0.495 1.00 0.00 C ATOM 466 O LEU A 126 -8.667 -6.588 0.443 1.00 0.00 O ATOM 467 CB LEU A 126 -5.585 -6.965 1.249 1.00 0.00 C ATOM 468 CG LEU A 126 -4.513 -6.900 2.337 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.208 -6.364 1.770 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.985 -6.039 3.500 1.00 0.00 C ATOM 0 H LEU A 126 -5.681 -9.394 1.691 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.303 -7.210 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.160 -7.465 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.828 -5.947 0.945 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.336 -7.910 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.457 -6.325 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.861 -7.020 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.369 -5.362 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.209 -6.004 4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.190 -5.029 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.894 -6.466 3.924 1.00 0.00 H new ATOM 482 N LYS A 127 -7.895 -8.521 -0.410 1.00 0.00 N ATOM 483 CA LYS A 127 -8.816 -8.519 -1.540 1.00 0.00 C ATOM 484 C LYS A 127 -10.259 -8.654 -1.066 1.00 0.00 C ATOM 485 O LYS A 127 -11.162 -8.012 -1.605 1.00 0.00 O ATOM 486 CB LYS A 127 -8.476 -9.658 -2.504 1.00 0.00 C ATOM 487 CG LYS A 127 -7.434 -9.284 -3.544 1.00 0.00 C ATOM 488 CD LYS A 127 -8.074 -8.664 -4.776 1.00 0.00 C ATOM 489 CE LYS A 127 -7.219 -8.879 -6.015 1.00 0.00 C ATOM 490 NZ LYS A 127 -8.036 -8.870 -7.260 1.00 0.00 N ATOM 0 H LYS A 127 -7.264 -9.322 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.711 -7.567 -2.060 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.115 -10.512 -1.931 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.386 -9.977 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.721 -8.582 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.871 -10.172 -3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.061 -9.100 -4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.219 -7.596 -4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.460 -8.099 -6.073 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.693 -9.830 -5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -7.417 -9.020 -8.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.744 -9.631 -7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.518 -7.953 -7.352 1.00 0.00 H new ATOM 504 N ARG A 128 -10.470 -9.490 -0.055 1.00 0.00 N ATOM 505 CA ARG A 128 -11.804 -9.708 0.491 1.00 0.00 C ATOM 506 C ARG A 128 -12.584 -8.399 0.559 1.00 0.00 C ATOM 507 O ARG A 128 -12.033 -7.332 0.831 1.00 0.00 O ATOM 508 CB ARG A 128 -11.712 -10.332 1.885 1.00 0.00 C ATOM 509 CG ARG A 128 -11.699 -11.852 1.872 1.00 0.00 C ATOM 510 CD ARG A 128 -12.088 -12.424 3.226 1.00 0.00 C ATOM 511 NE ARG A 128 -11.709 -13.828 3.357 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.641 -14.466 4.520 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.926 -13.829 5.647 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.289 -15.745 4.558 1.00 0.00 N ATOM 0 H ARG A 128 -9.734 -10.028 0.403 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.333 -10.392 -0.172 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.807 -9.973 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.556 -9.989 2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.388 -12.216 1.110 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.705 -12.206 1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.609 -11.844 4.015 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.164 -12.325 3.366 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.484 -14.348 2.509 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.198 -12.846 5.623 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.873 -14.322 6.539 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -11.070 -16.240 3.693 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.237 -16.233 5.452 1.00 0.00 H new ATOM 528 N PRO A 129 -13.899 -8.480 0.305 1.00 0.00 N ATOM 529 CA PRO A 129 -14.783 -7.311 0.331 1.00 0.00 C ATOM 530 C PRO A 129 -14.989 -6.771 1.742 1.00 0.00 C ATOM 531 O PRO A 129 -15.688 -5.778 1.940 1.00 0.00 O ATOM 532 CB PRO A 129 -16.100 -7.850 -0.233 1.00 0.00 C ATOM 533 CG PRO A 129 -16.068 -9.310 0.059 1.00 0.00 C ATOM 534 CD PRO A 129 -14.623 -9.718 -0.027 1.00 0.00 C ATOM 0 HA PRO A 129 -14.371 -6.476 -0.235 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.958 -7.371 0.238 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.178 -7.662 -1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.474 -9.519 1.049 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.673 -9.865 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.390 -10.520 0.673 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.366 -10.079 -1.023 1.00 0.00 H new ATOM 542 N GLU A 130 -14.376 -7.432 2.719 1.00 0.00 N ATOM 543 CA GLU A 130 -14.494 -7.018 4.112 1.00 0.00 C ATOM 544 C GLU A 130 -13.248 -6.259 4.561 1.00 0.00 C ATOM 545 O GLU A 130 -13.299 -5.458 5.495 1.00 0.00 O ATOM 546 CB GLU A 130 -14.715 -8.235 5.013 1.00 0.00 C ATOM 547 CG GLU A 130 -16.171 -8.659 5.116 1.00 0.00 C ATOM 548 CD GLU A 130 -16.711 -9.212 3.811 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.409 -10.381 3.491 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.436 -8.475 3.111 1.00 0.00 O ATOM 0 H GLU A 130 -13.793 -8.256 2.572 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.354 -6.353 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.128 -9.070 4.632 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.339 -8.011 6.011 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.271 -9.414 5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.774 -7.804 5.421 1.00 0.00 H new ATOM 557 N TYR A 131 -12.132 -6.518 3.890 1.00 0.00 N ATOM 558 CA TYR A 131 -10.872 -5.862 4.221 1.00 0.00 C ATOM 559 C TYR A 131 -10.737 -4.536 3.480 1.00 0.00 C ATOM 560 O TYR A 131 -10.885 -3.464 4.068 1.00 0.00 O ATOM 561 CB TYR A 131 -9.693 -6.774 3.877 1.00 0.00 C ATOM 562 CG TYR A 131 -9.447 -7.859 4.902 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.208 -9.021 4.907 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.455 -7.721 5.865 1.00 0.00 C ATOM 565 CE1 TYR A 131 -9.988 -10.015 5.842 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.227 -8.709 6.802 1.00 0.00 C ATOM 567 CZ TYR A 131 -8.996 -9.854 6.787 1.00 0.00 C ATOM 568 OH TYR A 131 -8.773 -10.841 7.720 1.00 0.00 O ATOM 0 H TYR A 131 -12.073 -7.177 3.114 1.00 0.00 H new ATOM 0 HA TYR A 131 -10.867 -5.660 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.874 -7.237 2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -8.792 -6.168 3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.985 -9.150 4.168 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.852 -6.825 5.881 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.589 -10.912 5.833 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.451 -8.586 7.543 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.039 -10.572 8.312 1.00 0.00 H new ATOM 578 N PHE A 132 -10.454 -4.616 2.184 1.00 0.00 N ATOM 579 CA PHE A 132 -10.298 -3.423 1.360 1.00 0.00 C ATOM 580 C PHE A 132 -11.334 -3.397 0.240 1.00 0.00 C ATOM 581 O PHE A 132 -11.896 -2.349 -0.077 1.00 0.00 O ATOM 582 CB PHE A 132 -8.888 -3.367 0.767 1.00 0.00 C ATOM 583 CG PHE A 132 -7.888 -2.695 1.664 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.345 -3.369 2.746 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.489 -1.390 1.424 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.425 -2.753 3.573 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.569 -0.769 2.247 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.036 -1.452 3.322 1.00 0.00 C ATOM 0 H PHE A 132 -10.328 -5.495 1.682 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.452 -2.551 1.995 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.551 -4.382 0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -8.923 -2.838 -0.185 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.644 -4.387 2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.902 -0.852 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.011 -3.288 4.415 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.267 0.249 2.050 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.316 -0.969 3.966 1.00 0.00 H new ATOM 598 N GLY A 133 -11.581 -4.558 -0.358 1.00 0.00 N ATOM 599 CA GLY A 133 -12.547 -4.647 -1.437 1.00 0.00 C ATOM 600 C GLY A 133 -13.828 -3.895 -1.131 1.00 0.00 C ATOM 601 O GLY A 133 -14.581 -3.542 -2.039 1.00 0.00 O ATOM 0 H GLY A 133 -11.129 -5.439 -0.114 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.105 -4.249 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -12.781 -5.695 -1.626 1.00 0.00 H new ATOM 605 N LYS A 134 -14.077 -3.651 0.151 1.00 0.00 N ATOM 606 CA LYS A 134 -15.275 -2.937 0.575 1.00 0.00 C ATOM 607 C LYS A 134 -15.388 -1.593 -0.136 1.00 0.00 C ATOM 608 O LYS A 134 -16.483 -1.159 -0.495 1.00 0.00 O ATOM 609 CB LYS A 134 -15.257 -2.725 2.091 1.00 0.00 C ATOM 610 CG LYS A 134 -14.279 -1.655 2.543 1.00 0.00 C ATOM 611 CD LYS A 134 -14.933 -0.284 2.587 1.00 0.00 C ATOM 612 CE LYS A 134 -15.755 -0.099 3.853 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.894 0.144 5.043 1.00 0.00 N ATOM 0 H LYS A 134 -13.465 -3.937 0.915 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.142 -3.542 0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.259 -2.454 2.424 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.004 -3.666 2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.894 -1.907 3.531 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.426 -1.631 1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.166 0.488 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.574 -0.157 1.714 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.439 0.740 3.722 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.366 -0.986 4.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.489 0.415 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -14.369 -0.723 5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.222 0.910 4.835 1.00 0.00 H new ATOM 627 N PHE A 135 -14.249 -0.938 -0.337 1.00 0.00 N ATOM 628 CA PHE A 135 -14.220 0.358 -1.006 1.00 0.00 C ATOM 629 C PHE A 135 -14.640 0.225 -2.467 1.00 0.00 C ATOM 630 O PHE A 135 -15.418 1.030 -2.977 1.00 0.00 O ATOM 631 CB PHE A 135 -12.821 0.969 -0.919 1.00 0.00 C ATOM 632 CG PHE A 135 -12.577 1.732 0.352 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.071 3.017 0.509 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.856 1.164 1.389 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.848 3.721 1.677 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.630 1.863 2.559 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.128 3.143 2.704 1.00 0.00 C ATOM 0 H PHE A 135 -13.334 -1.283 -0.046 1.00 0.00 H new ATOM 0 HA PHE A 135 -14.928 1.016 -0.501 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.080 0.174 -1.004 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -12.671 1.636 -1.768 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -13.636 3.473 -0.290 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.466 0.163 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.237 4.723 1.787 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -11.065 1.409 3.359 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.955 3.691 3.619 1.00 0.00 H new ATOM 647 N GLY A 136 -14.117 -0.799 -3.136 1.00 0.00 N ATOM 648 CA GLY A 136 -14.448 -1.019 -4.532 1.00 0.00 C ATOM 649 C GLY A 136 -13.821 -2.284 -5.083 1.00 0.00 C ATOM 650 O GLY A 136 -13.548 -3.227 -4.340 1.00 0.00 O ATOM 0 H GLY A 136 -13.471 -1.479 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.531 -1.077 -4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.113 -0.165 -5.121 1.00 0.00 H new ATOM 654 N LYS A 137 -13.593 -2.308 -6.392 1.00 0.00 N ATOM 655 CA LYS A 137 -12.995 -3.466 -7.044 1.00 0.00 C ATOM 656 C LYS A 137 -11.494 -3.269 -7.236 1.00 0.00 C ATOM 657 O LYS A 137 -11.065 -2.471 -8.069 1.00 0.00 O ATOM 658 CB LYS A 137 -13.663 -3.717 -8.398 1.00 0.00 C ATOM 659 CG LYS A 137 -15.048 -4.331 -8.288 1.00 0.00 C ATOM 660 CD LYS A 137 -15.729 -4.419 -9.644 1.00 0.00 C ATOM 661 CE LYS A 137 -16.490 -3.143 -9.969 1.00 0.00 C ATOM 662 NZ LYS A 137 -17.474 -3.350 -11.068 1.00 0.00 N ATOM 0 H LYS A 137 -13.814 -1.537 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.151 -4.333 -6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.735 -2.773 -8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.028 -4.376 -8.990 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.972 -5.328 -7.853 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.659 -3.734 -7.611 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.982 -4.605 -10.416 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -16.415 -5.266 -9.653 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -17.010 -2.793 -9.077 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -15.785 -2.362 -10.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -17.972 -2.458 -11.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -16.976 -3.660 -11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -18.162 -4.077 -10.786 1.00 0.00 H new ATOM 676 N ILE A 138 -10.702 -4.001 -6.460 1.00 0.00 N ATOM 677 CA ILE A 138 -9.250 -3.908 -6.547 1.00 0.00 C ATOM 678 C ILE A 138 -8.738 -4.501 -7.855 1.00 0.00 C ATOM 679 O ILE A 138 -9.262 -5.504 -8.342 1.00 0.00 O ATOM 680 CB ILE A 138 -8.568 -4.627 -5.368 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.936 -3.949 -4.047 1.00 0.00 C ATOM 682 CG2 ILE A 138 -7.059 -4.644 -5.559 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.574 -4.767 -2.827 1.00 0.00 C ATOM 0 H ILE A 138 -11.041 -4.665 -5.764 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.999 -2.848 -6.509 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.922 -5.657 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.432 -2.984 -3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.008 -3.750 -4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.591 -5.155 -4.718 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.815 -5.168 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.688 -3.621 -5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.864 -4.225 -1.927 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.099 -5.722 -2.860 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.499 -4.944 -2.814 1.00 0.00 H new ATOM 695 N HIS A 139 -7.709 -3.877 -8.419 1.00 0.00 N ATOM 696 CA HIS A 139 -7.124 -4.345 -9.670 1.00 0.00 C ATOM 697 C HIS A 139 -5.825 -5.103 -9.413 1.00 0.00 C ATOM 698 O HIS A 139 -5.679 -6.259 -9.812 1.00 0.00 O ATOM 699 CB HIS A 139 -6.862 -3.165 -10.608 1.00 0.00 C ATOM 700 CG HIS A 139 -6.755 -3.558 -12.049 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.298 -2.813 -13.075 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.161 -4.625 -12.634 1.00 0.00 C ATOM 703 CE1 HIS A 139 -7.044 -3.405 -14.228 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.356 -4.506 -13.989 1.00 0.00 N ATOM 0 H HIS A 139 -7.263 -3.046 -8.030 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.833 -5.025 -10.142 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.666 -2.438 -10.497 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.940 -2.669 -10.306 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -5.633 -5.421 -12.130 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.348 -3.049 -15.201 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -6.023 -5.162 -14.696 1.00 0.00 H new ATOM 712 N LYS A 140 -4.884 -4.445 -8.744 1.00 0.00 N ATOM 713 CA LYS A 140 -3.598 -5.056 -8.432 1.00 0.00 C ATOM 714 C LYS A 140 -3.383 -5.132 -6.923 1.00 0.00 C ATOM 715 O LYS A 140 -3.903 -4.309 -6.170 1.00 0.00 O ATOM 716 CB LYS A 140 -2.462 -4.262 -9.080 1.00 0.00 C ATOM 717 CG LYS A 140 -1.256 -5.111 -9.444 1.00 0.00 C ATOM 718 CD LYS A 140 -0.138 -4.267 -10.033 1.00 0.00 C ATOM 719 CE LYS A 140 1.214 -4.947 -9.878 1.00 0.00 C ATOM 720 NZ LYS A 140 2.305 -4.164 -10.521 1.00 0.00 N ATOM 0 H LYS A 140 -4.988 -3.488 -8.407 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.599 -6.070 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.838 -3.775 -9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.147 -3.472 -8.398 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.893 -5.629 -8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.552 -5.877 -10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.336 -4.085 -11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.116 -3.295 -9.540 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.436 -5.077 -8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.173 -5.943 -10.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.210 -4.660 -10.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.106 -4.061 -11.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.362 -3.223 -10.082 1.00 0.00 H new ATOM 734 N VAL A 141 -2.613 -6.125 -6.489 1.00 0.00 N ATOM 735 CA VAL A 141 -2.327 -6.306 -5.071 1.00 0.00 C ATOM 736 C VAL A 141 -0.895 -6.783 -4.855 1.00 0.00 C ATOM 737 O VAL A 141 -0.557 -7.926 -5.162 1.00 0.00 O ATOM 738 CB VAL A 141 -3.296 -7.317 -4.428 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.054 -7.409 -2.929 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.738 -6.933 -4.721 1.00 0.00 C ATOM 0 H VAL A 141 -2.176 -6.816 -7.099 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.458 -5.334 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.110 -8.299 -4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.747 -8.128 -2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.030 -7.735 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.211 -6.431 -2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.409 -7.658 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.940 -5.942 -4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -4.900 -6.924 -5.799 1.00 0.00 H new ATOM 750 N VAL A 142 -0.057 -5.898 -4.324 1.00 0.00 N ATOM 751 CA VAL A 142 1.339 -6.229 -4.065 1.00 0.00 C ATOM 752 C VAL A 142 1.646 -6.190 -2.572 1.00 0.00 C ATOM 753 O VAL A 142 1.375 -5.195 -1.899 1.00 0.00 O ATOM 754 CB VAL A 142 2.290 -5.263 -4.798 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.740 -5.603 -4.488 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.034 -5.300 -6.297 1.00 0.00 C ATOM 0 H VAL A 142 -0.320 -4.947 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 142 1.499 -7.240 -4.440 1.00 0.00 H new ATOM 0 HB VAL A 142 2.096 -4.251 -4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.397 -4.910 -5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.911 -5.521 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.952 -6.622 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.714 -4.612 -6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.200 -6.311 -6.670 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.004 -5.004 -6.498 1.00 0.00 H new ATOM 766 N ILE A 143 2.212 -7.278 -2.062 1.00 0.00 N ATOM 767 CA ILE A 143 2.557 -7.368 -0.648 1.00 0.00 C ATOM 768 C ILE A 143 4.063 -7.254 -0.442 1.00 0.00 C ATOM 769 O ILE A 143 4.817 -8.165 -0.783 1.00 0.00 O ATOM 770 CB ILE A 143 2.063 -8.690 -0.031 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.572 -8.883 -0.312 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.333 -8.708 1.466 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.271 -7.676 0.037 1.00 0.00 C ATOM 0 H ILE A 143 2.442 -8.110 -2.606 1.00 0.00 H new ATOM 0 HA ILE A 143 2.061 -6.536 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 143 2.609 -9.515 -0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.437 -9.117 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 143 0.212 -9.743 0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 143 1.979 -9.648 1.888 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.404 -8.611 1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.810 -7.877 1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.317 -7.885 -0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.166 -7.454 1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.062 -6.818 -0.548 1.00 0.00 H new ATOM 785 N ASN A 144 4.495 -6.130 0.121 1.00 0.00 N ATOM 786 CA ASN A 144 5.912 -5.898 0.374 1.00 0.00 C ATOM 787 C ASN A 144 6.276 -6.268 1.809 1.00 0.00 C ATOM 788 O ASN A 144 5.544 -5.953 2.746 1.00 0.00 O ATOM 789 CB ASN A 144 6.266 -4.434 0.108 1.00 0.00 C ATOM 790 CG ASN A 144 7.733 -4.245 -0.229 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.524 -3.819 0.613 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.101 -4.562 -1.464 1.00 0.00 N ATOM 0 H ASN A 144 3.884 -5.366 0.410 1.00 0.00 H new ATOM 0 HA ASN A 144 6.485 -6.532 -0.303 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.656 -4.059 -0.714 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.018 -3.838 0.986 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.075 -4.456 -1.749 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.410 -4.912 -2.128 1.00 0.00 H new ATOM 799 N ASN A 145 7.412 -6.938 1.972 1.00 0.00 N ATOM 800 CA ASN A 145 7.873 -7.351 3.293 1.00 0.00 C ATOM 801 C ASN A 145 9.357 -7.043 3.471 1.00 0.00 C ATOM 802 O ASN A 145 10.090 -6.883 2.496 1.00 0.00 O ATOM 803 CB ASN A 145 7.622 -8.846 3.499 1.00 0.00 C ATOM 804 CG ASN A 145 8.781 -9.698 3.019 1.00 0.00 C ATOM 805 OD1 ASN A 145 9.629 -10.114 3.809 1.00 0.00 O ATOM 806 ND2 ASN A 145 8.821 -9.962 1.718 1.00 0.00 N ATOM 0 H ASN A 145 8.030 -7.207 1.206 1.00 0.00 H new ATOM 0 HA ASN A 145 7.311 -6.789 4.039 1.00 0.00 H new ATOM 0 HB2 ASN A 145 7.446 -9.040 4.557 1.00 0.00 H new ATOM 0 HB3 ASN A 145 6.716 -9.136 2.967 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.577 -10.531 1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.096 -9.596 1.101 1.00 0.00 H new ATOM 936 N SER A 156 6.989 -4.686 10.831 1.00 0.00 N ATOM 937 CA SER A 156 5.738 -4.686 10.081 1.00 0.00 C ATOM 938 C SER A 156 6.005 -4.646 8.579 1.00 0.00 C ATOM 939 O SER A 156 7.116 -4.344 8.143 1.00 0.00 O ATOM 940 CB SER A 156 4.874 -3.492 10.489 1.00 0.00 C ATOM 941 OG SER A 156 4.656 -3.474 11.889 1.00 0.00 O ATOM 0 HA SER A 156 5.204 -5.607 10.313 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.360 -2.566 10.182 1.00 0.00 H new ATOM 0 HB3 SER A 156 3.917 -3.537 9.969 1.00 0.00 H new ATOM 0 HG SER A 156 5.437 -3.849 12.347 1.00 0.00 H new ATOM 947 N ALA A 157 4.978 -4.953 7.794 1.00 0.00 N ATOM 948 CA ALA A 157 5.100 -4.950 6.341 1.00 0.00 C ATOM 949 C ALA A 157 4.134 -3.953 5.711 1.00 0.00 C ATOM 950 O ALA A 157 3.282 -3.384 6.393 1.00 0.00 O ATOM 951 CB ALA A 157 4.856 -6.347 5.788 1.00 0.00 C ATOM 0 H ALA A 157 4.052 -5.207 8.139 1.00 0.00 H new ATOM 0 HA ALA A 157 6.114 -4.643 6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.950 -6.330 4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.590 -7.037 6.205 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.853 -6.676 6.060 1.00 0.00 H new ATOM 957 N SER A 158 4.273 -3.746 4.405 1.00 0.00 N ATOM 958 CA SER A 158 3.415 -2.814 3.684 1.00 0.00 C ATOM 959 C SER A 158 2.704 -3.512 2.529 1.00 0.00 C ATOM 960 O SER A 158 3.024 -4.650 2.185 1.00 0.00 O ATOM 961 CB SER A 158 4.236 -1.636 3.155 1.00 0.00 C ATOM 962 OG SER A 158 5.289 -2.084 2.320 1.00 0.00 O ATOM 0 H SER A 158 4.972 -4.211 3.825 1.00 0.00 H new ATOM 0 HA SER A 158 2.663 -2.440 4.378 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.589 -0.958 2.598 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.646 -1.070 3.991 1.00 0.00 H new ATOM 0 HG SER A 158 5.798 -1.313 1.993 1.00 0.00 H new ATOM 968 N ALA A 159 1.737 -2.822 1.933 1.00 0.00 N ATOM 969 CA ALA A 159 0.981 -3.374 0.816 1.00 0.00 C ATOM 970 C ALA A 159 0.561 -2.278 -0.158 1.00 0.00 C ATOM 971 O ALA A 159 0.346 -1.132 0.238 1.00 0.00 O ATOM 972 CB ALA A 159 -0.239 -4.127 1.324 1.00 0.00 C ATOM 0 H ALA A 159 1.459 -1.879 2.205 1.00 0.00 H new ATOM 0 HA ALA A 159 1.627 -4.071 0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.794 -4.534 0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.081 -4.942 1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.880 -3.446 1.884 1.00 0.00 H new ATOM 978 N TYR A 160 0.446 -2.636 -1.432 1.00 0.00 N ATOM 979 CA TYR A 160 0.055 -1.682 -2.462 1.00 0.00 C ATOM 980 C TYR A 160 -1.173 -2.175 -3.223 1.00 0.00 C ATOM 981 O TYR A 160 -1.178 -3.279 -3.768 1.00 0.00 O ATOM 982 CB TYR A 160 1.211 -1.447 -3.435 1.00 0.00 C ATOM 983 CG TYR A 160 2.450 -0.881 -2.778 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.281 -1.685 -2.008 1.00 0.00 C ATOM 985 CD2 TYR A 160 2.789 0.458 -2.928 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.413 -1.171 -1.405 1.00 0.00 C ATOM 987 CE2 TYR A 160 3.920 0.980 -2.330 1.00 0.00 C ATOM 988 CZ TYR A 160 4.728 0.161 -1.569 1.00 0.00 C ATOM 989 OH TYR A 160 5.856 0.676 -0.972 1.00 0.00 O ATOM 0 H TYR A 160 0.618 -3.581 -1.776 1.00 0.00 H new ATOM 0 HA TYR A 160 -0.196 -0.741 -1.973 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.465 -2.390 -3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 160 0.882 -0.765 -4.219 1.00 0.00 H new ATOM 0 HD1 TYR A 160 3.038 -2.729 -1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 160 2.158 1.102 -3.522 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.048 -1.809 -0.808 1.00 0.00 H new ATOM 0 HE2 TYR A 160 4.170 2.023 -2.458 1.00 0.00 H new ATOM 0 HH TYR A 160 5.595 1.299 -0.262 1.00 0.00 H new ATOM 999 N VAL A 161 -2.212 -1.347 -3.256 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.445 -1.695 -3.951 1.00 0.00 C ATOM 1001 C VAL A 161 -3.760 -0.688 -5.051 1.00 0.00 C ATOM 1002 O VAL A 161 -3.836 0.516 -4.803 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.637 -1.765 -2.978 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.904 -2.174 -3.714 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.339 -2.729 -1.839 1.00 0.00 C ATOM 0 H VAL A 161 -2.224 -0.430 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.290 -2.678 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.795 -0.774 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.735 -2.218 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.125 -1.443 -4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.761 -3.154 -4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.192 -2.766 -1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.154 -3.724 -2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.458 -2.388 -1.295 1.00 0.00 H new ATOM 1015 N THR A 162 -3.943 -1.187 -6.269 1.00 0.00 N ATOM 1016 CA THR A 162 -4.249 -0.332 -7.409 1.00 0.00 C ATOM 1017 C THR A 162 -5.754 -0.220 -7.624 1.00 0.00 C ATOM 1018 O THR A 162 -6.464 -1.225 -7.646 1.00 0.00 O ATOM 1019 CB THR A 162 -3.595 -0.860 -8.700 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.185 -1.017 -8.506 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.850 0.088 -9.862 1.00 0.00 C ATOM 0 H THR A 162 -3.884 -2.181 -6.492 1.00 0.00 H new ATOM 0 HA THR A 162 -3.843 0.654 -7.182 1.00 0.00 H new ATOM 0 HB THR A 162 -4.038 -1.827 -8.937 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.777 -1.355 -9.331 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.379 -0.305 -10.763 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.923 0.182 -10.026 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.431 1.067 -9.631 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.234 1.009 -7.782 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.656 1.252 -7.993 1.00 0.00 C ATOM 1031 C TYR A 163 -7.930 1.659 -9.438 1.00 0.00 C ATOM 1032 O TYR A 163 -7.104 2.310 -10.078 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.156 2.340 -7.042 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.653 1.805 -5.718 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.768 1.290 -4.778 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -10.007 1.815 -5.406 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -8.218 0.799 -3.568 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.465 1.328 -4.198 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.567 0.821 -3.282 1.00 0.00 C ATOM 1040 OH TYR A 163 -10.020 0.333 -2.077 1.00 0.00 O ATOM 0 H TYR A 163 -5.659 1.852 -7.768 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.191 0.325 -7.787 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.349 3.049 -6.858 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.961 2.892 -7.526 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.711 1.274 -4.997 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.713 2.211 -6.121 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.517 0.400 -2.850 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.521 1.344 -3.971 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.330 0.458 -1.393 1.00 0.00 H new ATOM 1050 N ILE A 164 -9.095 1.270 -9.944 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.480 1.595 -11.312 1.00 0.00 C ATOM 1052 C ILE A 164 -9.893 3.058 -11.434 1.00 0.00 C ATOM 1053 O ILE A 164 -9.452 3.764 -12.341 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.638 0.704 -11.798 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.275 -0.774 -11.641 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.978 1.021 -13.247 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.466 -1.702 -11.725 1.00 0.00 C ATOM 0 H ILE A 164 -9.789 0.729 -9.427 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.606 1.413 -11.937 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.516 0.909 -11.186 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.557 -1.047 -12.414 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.780 -0.918 -10.681 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.798 0.383 -13.576 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.275 2.066 -13.331 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.104 0.841 -13.873 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -11.133 -2.733 -11.605 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -12.176 -1.456 -10.935 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.949 -1.587 -12.695 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.740 3.507 -10.514 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.212 4.886 -10.518 1.00 0.00 C ATOM 1071 C ARG A 165 -10.311 5.771 -9.662 1.00 0.00 C ATOM 1072 O ARG A 165 -10.240 5.608 -8.444 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.652 4.956 -10.004 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.683 4.479 -11.013 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.049 4.299 -10.371 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.762 5.566 -10.237 1.00 0.00 N ATOM 1077 CZ ARG A 165 -17.077 5.656 -10.069 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.818 4.558 -10.014 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.653 6.846 -9.954 1.00 0.00 N ATOM 0 H ARG A 165 -11.114 2.936 -9.756 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.182 5.251 -11.544 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.736 4.353 -9.100 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.879 5.985 -9.724 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.755 5.198 -11.829 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.357 3.534 -11.449 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.644 3.610 -10.971 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.930 3.844 -9.388 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.221 6.430 -10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.379 3.641 -10.101 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.827 4.630 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.086 7.693 -9.995 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.663 6.914 -9.825 1.00 0.00 H new ATOM 1093 N SER A 166 -9.625 6.708 -10.308 1.00 0.00 N ATOM 1094 CA SER A 166 -8.725 7.617 -9.607 1.00 0.00 C ATOM 1095 C SER A 166 -9.415 8.239 -8.397 1.00 0.00 C ATOM 1096 O SER A 166 -8.963 8.083 -7.264 1.00 0.00 O ATOM 1097 CB SER A 166 -8.238 8.717 -10.553 1.00 0.00 C ATOM 1098 OG SER A 166 -7.437 8.179 -11.590 1.00 0.00 O ATOM 0 H SER A 166 -9.675 6.858 -11.316 1.00 0.00 H new ATOM 0 HA SER A 166 -7.867 7.042 -9.258 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.094 9.237 -10.983 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.665 9.456 -9.993 1.00 0.00 H new ATOM 0 HG SER A 166 -7.140 8.901 -12.182 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.514 8.944 -8.649 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.266 9.591 -7.580 1.00 0.00 C ATOM 1106 C GLU A 167 -11.510 8.625 -6.424 1.00 0.00 C ATOM 1107 O GLU A 167 -11.294 8.965 -5.261 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.602 10.114 -8.112 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.461 11.296 -9.056 1.00 0.00 C ATOM 1110 CD GLU A 167 -13.763 11.650 -9.747 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.827 11.532 -9.103 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -13.719 12.045 -10.931 1.00 0.00 O ATOM 0 H GLU A 167 -10.903 9.081 -9.582 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.676 10.430 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.118 9.306 -8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.230 10.405 -7.270 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.104 12.161 -8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -11.706 11.067 -9.808 1.00 0.00 H new ATOM 1119 N ASP A 168 -11.960 7.419 -6.754 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.233 6.403 -5.744 1.00 0.00 C ATOM 1121 C ASP A 168 -11.003 6.154 -4.877 1.00 0.00 C ATOM 1122 O ASP A 168 -11.098 6.088 -3.652 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.675 5.099 -6.409 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.151 5.097 -6.755 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.518 5.688 -7.792 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.940 4.505 -5.989 1.00 0.00 O ATOM 0 H ASP A 168 -12.143 7.121 -7.712 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.038 6.768 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.092 4.941 -7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -12.460 4.264 -5.743 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.849 6.017 -5.522 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.600 5.776 -4.810 1.00 0.00 C ATOM 1133 C ALA A 169 -8.329 6.876 -3.789 1.00 0.00 C ATOM 1134 O ALA A 169 -8.160 6.606 -2.600 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.444 5.670 -5.793 1.00 0.00 C ATOM 0 H ALA A 169 -9.753 6.069 -6.536 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.693 4.832 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.518 5.490 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.626 4.844 -6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.359 6.599 -6.356 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.288 8.118 -4.262 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.036 9.260 -3.390 1.00 0.00 C ATOM 1143 C LEU A 170 -8.903 9.189 -2.136 1.00 0.00 C ATOM 1144 O LEU A 170 -8.391 9.142 -1.018 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.307 10.567 -4.138 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.544 10.760 -5.449 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.046 11.994 -6.181 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.049 10.865 -5.185 1.00 0.00 C ATOM 0 H LEU A 170 -8.426 8.359 -5.243 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.989 9.232 -3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.375 10.626 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.067 11.398 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.721 9.890 -6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.492 12.116 -7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.107 11.879 -6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.900 12.874 -5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.522 11.002 -6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.854 11.716 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.700 9.952 -4.703 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.217 9.181 -2.332 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.155 9.115 -1.217 1.00 0.00 C ATOM 1162 C ARG A 171 -10.889 7.884 -0.355 1.00 0.00 C ATOM 1163 O ARG A 171 -10.915 7.958 0.873 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.594 9.086 -1.735 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.158 10.463 -2.045 1.00 0.00 C ATOM 1166 CD ARG A 171 -12.651 10.985 -3.380 1.00 0.00 C ATOM 1167 NE ARG A 171 -13.235 12.280 -3.718 1.00 0.00 N ATOM 1168 CZ ARG A 171 -14.496 12.440 -4.104 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -15.301 11.391 -4.200 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -14.953 13.651 -4.395 1.00 0.00 N ATOM 0 H ARG A 171 -10.657 9.219 -3.252 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.014 10.005 -0.603 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.634 8.475 -2.637 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.229 8.601 -0.993 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.247 10.416 -2.061 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.881 11.158 -1.252 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -11.565 11.075 -3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -12.887 10.265 -4.164 1.00 0.00 H new ATOM 0 HE ARG A 171 -12.642 13.107 -3.654 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -14.952 10.459 -3.977 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -16.269 11.516 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -14.336 14.460 -4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -15.921 13.773 -4.691 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.633 6.755 -1.007 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.361 5.510 -0.300 1.00 0.00 C ATOM 1186 C ALA A 172 -9.208 5.678 0.684 1.00 0.00 C ATOM 1187 O ALA A 172 -9.178 5.036 1.734 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.053 4.397 -1.291 1.00 0.00 C ATOM 0 H ALA A 172 -10.608 6.677 -2.024 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.252 5.241 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.852 3.473 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.908 4.251 -1.952 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.179 4.668 -1.883 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.261 6.543 0.337 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.107 6.795 1.190 1.00 0.00 C ATOM 1196 C ILE A 173 -7.461 7.750 2.325 1.00 0.00 C ATOM 1197 O ILE A 173 -6.992 7.591 3.452 1.00 0.00 O ATOM 1198 CB ILE A 173 -5.931 7.382 0.388 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.535 6.434 -0.746 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.745 7.647 1.303 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.544 7.035 -1.718 1.00 0.00 C ATOM 0 H ILE A 173 -8.271 7.081 -0.529 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.807 5.834 1.607 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.246 8.330 -0.049 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.107 5.527 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.431 6.137 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.922 8.062 0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.035 8.356 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.427 6.713 1.766 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.309 6.307 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -4.976 7.926 -2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.632 7.306 -1.187 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.292 8.741 2.020 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.709 9.722 3.015 1.00 0.00 C ATOM 1215 C GLN A 174 -9.527 9.061 4.120 1.00 0.00 C ATOM 1216 O GLN A 174 -9.533 9.524 5.262 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.526 10.834 2.355 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.751 11.621 1.311 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.024 12.814 1.901 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -6.907 12.688 2.404 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -8.655 13.980 1.841 1.00 0.00 N ATOM 0 H GLN A 174 -8.690 8.886 1.092 1.00 0.00 H new ATOM 0 HA GLN A 174 -7.813 10.155 3.460 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.408 10.397 1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -9.880 11.519 3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.029 10.963 0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -9.437 11.965 0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.580 14.038 1.415 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -8.215 14.818 2.221 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.214 7.979 3.774 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.037 7.255 4.737 1.00 0.00 C ATOM 1232 C CYS A 175 -10.253 6.109 5.368 1.00 0.00 C ATOM 1233 O CYS A 175 -10.510 5.720 6.508 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.297 6.715 4.059 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.269 5.594 5.092 1.00 0.00 S ATOM 0 H CYS A 175 -10.218 7.583 2.834 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.327 7.950 5.525 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.925 7.555 3.762 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -12.010 6.193 3.146 1.00 0.00 H new ATOM 0 HG CYS A 175 -12.589 5.285 6.156 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.297 5.570 4.619 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.475 4.467 5.105 1.00 0.00 C ATOM 1243 C VAL A 176 -7.498 4.940 6.175 1.00 0.00 C ATOM 1244 O VAL A 176 -7.099 4.171 7.048 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.686 3.808 3.958 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.505 3.021 4.506 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.595 2.913 3.131 1.00 0.00 C ATOM 0 H VAL A 176 -9.072 5.879 3.673 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.154 3.732 5.538 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.299 4.593 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.959 2.562 3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.842 3.693 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.867 2.243 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.020 2.456 2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -9.013 2.132 3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.404 3.508 2.707 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.116 6.211 6.099 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.184 6.787 7.062 1.00 0.00 C ATOM 1259 C ASN A 177 -6.843 6.946 8.429 1.00 0.00 C ATOM 1260 O ASN A 177 -8.018 7.297 8.525 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.679 8.143 6.566 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.202 9.032 7.698 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.213 8.730 8.365 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.906 10.136 7.919 1.00 0.00 N ATOM 0 H ASN A 177 -7.437 6.861 5.381 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.338 6.107 7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.862 7.988 5.861 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.477 8.648 6.023 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.633 10.774 8.667 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.719 10.346 7.341 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.076 6.685 9.483 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.586 6.799 10.845 1.00 0.00 C ATOM 1273 C ASN A 178 -7.745 5.835 11.075 1.00 0.00 C ATOM 1274 O ASN A 178 -8.800 6.224 11.578 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.038 8.234 11.124 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.577 8.407 12.531 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -8.782 8.552 12.732 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.683 8.393 13.513 1.00 0.00 N ATOM 0 H ASN A 178 -5.101 6.394 9.420 1.00 0.00 H new ATOM 0 HA ASN A 178 -5.780 6.539 11.531 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -6.198 8.912 10.974 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -7.808 8.516 10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -6.986 8.505 14.480 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.693 8.270 13.300 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.543 4.575 10.703 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.570 3.554 10.870 1.00 0.00 C ATOM 1287 C VAL A 179 -8.108 2.461 11.828 1.00 0.00 C ATOM 1288 O VAL A 179 -6.988 1.962 11.723 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.949 2.913 9.522 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.881 1.731 9.736 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.586 3.945 8.603 1.00 0.00 C ATOM 0 H VAL A 179 -6.677 4.237 10.284 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.446 4.052 11.286 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.040 2.546 9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.138 1.291 8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.385 0.984 10.355 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.790 2.070 10.234 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.848 3.475 7.655 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.486 4.343 9.071 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -8.881 4.757 8.423 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.980 2.092 12.761 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.663 1.056 13.737 1.00 0.00 C ATOM 1303 C VAL A 180 -9.243 -0.290 13.318 1.00 0.00 C ATOM 1304 O VAL A 180 -10.450 -0.512 13.408 1.00 0.00 O ATOM 1305 CB VAL A 180 -9.196 1.420 15.135 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.848 0.333 16.139 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.645 2.766 15.581 1.00 0.00 C ATOM 0 H VAL A 180 -9.912 2.495 12.862 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.576 0.982 13.779 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.282 1.497 15.082 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -9.233 0.608 17.121 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.296 -0.610 15.825 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.765 0.220 16.192 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.032 3.008 16.571 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.557 2.719 15.618 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.951 3.537 14.874 1.00 0.00 H new ATOM 1317 N VAL A 181 -8.375 -1.185 12.859 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.800 -2.512 12.428 1.00 0.00 C ATOM 1319 C VAL A 181 -8.203 -3.597 13.316 1.00 0.00 C ATOM 1320 O VAL A 181 -7.000 -3.605 13.581 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.398 -2.782 10.966 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.891 -4.150 10.520 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.938 -1.689 10.055 1.00 0.00 C ATOM 0 H VAL A 181 -7.373 -1.016 12.776 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.887 -2.538 12.510 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.310 -2.775 10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -8.597 -4.323 9.485 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.452 -4.920 11.155 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.977 -4.189 10.601 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.645 -1.895 9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -10.025 -1.662 10.124 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.531 -0.726 10.362 1.00 0.00 H new ATOM 1333 N ASP A 182 -9.050 -4.512 13.774 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.606 -5.604 14.632 1.00 0.00 C ATOM 1335 C ASP A 182 -7.670 -5.092 15.722 1.00 0.00 C ATOM 1336 O ASP A 182 -6.795 -5.817 16.194 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.903 -6.680 13.802 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.852 -7.402 12.867 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.814 -6.765 12.389 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.635 -8.606 12.614 1.00 0.00 O ATOM 0 H ASP A 182 -10.048 -4.519 13.565 1.00 0.00 H new ATOM 0 HA ASP A 182 -9.484 -6.040 15.108 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -7.103 -6.221 13.220 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -7.436 -7.403 14.471 1.00 0.00 H new ATOM 1345 N GLY A 183 -7.860 -3.837 16.117 1.00 0.00 N ATOM 1346 CA GLY A 183 -7.024 -3.249 17.148 1.00 0.00 C ATOM 1347 C GLY A 183 -5.688 -2.777 16.611 1.00 0.00 C ATOM 1348 O GLY A 183 -4.683 -2.799 17.322 1.00 0.00 O ATOM 0 H GLY A 183 -8.578 -3.217 15.742 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -7.548 -2.407 17.600 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -6.857 -3.982 17.937 1.00 0.00 H new ATOM 1352 N ARG A 184 -5.675 -2.349 15.353 1.00 0.00 N ATOM 1353 CA ARG A 184 -4.451 -1.871 14.721 1.00 0.00 C ATOM 1354 C ARG A 184 -4.705 -0.578 13.952 1.00 0.00 C ATOM 1355 O ARG A 184 -5.702 -0.452 13.240 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.890 -2.937 13.778 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.835 -2.408 12.820 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.831 -3.487 12.447 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.001 -3.880 13.583 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.197 -4.439 13.459 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.704 -4.671 12.256 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.892 -4.769 14.541 1.00 0.00 N ATOM 0 H ARG A 184 -6.498 -2.323 14.751 1.00 0.00 H new ATOM 0 HA ARG A 184 -3.721 -1.669 15.505 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.459 -3.744 14.371 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -4.709 -3.368 13.202 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -3.317 -2.031 11.918 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -2.314 -1.567 13.279 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.362 -4.360 12.067 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.193 -3.125 11.640 1.00 0.00 H new ATOM 0 HE ARG A 184 -1.361 -3.716 14.523 1.00 0.00 H new ATOM 0 HH11 ARG A 184 0.173 -4.420 11.422 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.625 -5.101 12.165 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.506 -4.593 15.469 1.00 0.00 H new ATOM 0 HH22 ARG A 184 1.812 -5.198 14.445 1.00 0.00 H new ATOM 1376 N THR A 185 -3.797 0.381 14.100 1.00 0.00 N ATOM 1377 CA THR A 185 -3.923 1.664 13.421 1.00 0.00 C ATOM 1378 C THR A 185 -3.406 1.582 11.989 1.00 0.00 C ATOM 1379 O THR A 185 -2.199 1.647 11.749 1.00 0.00 O ATOM 1380 CB THR A 185 -3.157 2.772 14.168 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.538 2.786 15.549 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.433 4.134 13.548 1.00 0.00 C ATOM 0 H THR A 185 -2.966 0.293 14.685 1.00 0.00 H new ATOM 0 HA THR A 185 -4.984 1.911 13.407 1.00 0.00 H new ATOM 0 HB THR A 185 -2.090 2.563 14.087 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.045 3.492 16.017 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.881 4.900 14.093 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.116 4.130 12.505 1.00 0.00 H new ATOM 0 HG23 THR A 185 -4.500 4.349 13.601 1.00 0.00 H new ATOM 1390 N LEU A 186 -4.325 1.439 11.041 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.961 1.349 9.631 1.00 0.00 C ATOM 1392 C LEU A 186 -3.788 2.737 9.023 1.00 0.00 C ATOM 1393 O LEU A 186 -4.549 3.657 9.321 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.028 0.571 8.858 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.101 -0.930 9.140 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.198 -1.577 8.310 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.759 -1.591 8.862 1.00 0.00 C ATOM 0 H LEU A 186 -5.327 1.383 11.222 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.010 0.821 9.560 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.001 1.010 9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.851 0.712 7.792 1.00 0.00 H new ATOM 0 HG LEU A 186 -5.341 -1.070 10.194 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.234 -2.645 8.524 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.158 -1.124 8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.990 -1.427 7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.830 -2.659 9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.489 -1.440 7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.996 -1.148 9.502 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.781 2.881 8.168 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.509 4.156 7.514 1.00 0.00 C ATOM 1411 C LYS A 187 -2.230 3.956 6.028 1.00 0.00 C ATOM 1412 O LYS A 187 -1.665 2.941 5.623 1.00 0.00 O ATOM 1413 CB LYS A 187 -1.317 4.848 8.179 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.191 6.319 7.822 1.00 0.00 C ATOM 1415 CD LYS A 187 0.215 6.837 8.076 1.00 0.00 C ATOM 1416 CE LYS A 187 1.194 6.328 7.029 1.00 0.00 C ATOM 1417 NZ LYS A 187 1.269 7.238 5.852 1.00 0.00 N ATOM 0 H LYS A 187 -2.140 2.130 7.912 1.00 0.00 H new ATOM 0 HA LYS A 187 -3.392 4.786 7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.409 4.752 9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.401 4.333 7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.448 6.463 6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -1.904 6.899 8.408 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.209 7.927 8.071 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.545 6.525 9.067 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.184 6.228 7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.891 5.334 6.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 1.946 6.857 5.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 0.330 7.313 5.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.583 8.180 6.161 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.629 4.933 5.219 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.419 4.866 3.778 1.00 0.00 C ATOM 1433 C ALA A 188 -1.876 6.186 3.241 1.00 0.00 C ATOM 1434 O ALA A 188 -2.078 7.241 3.841 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.716 4.500 3.073 1.00 0.00 C ATOM 0 H ALA A 188 -3.099 5.780 5.538 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.679 4.091 3.578 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.545 4.453 1.998 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.062 3.529 3.428 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.472 5.255 3.288 1.00 0.00 H new ATOM 1441 N SER A 189 -1.186 6.118 2.107 1.00 0.00 N ATOM 1442 CA SER A 189 -0.610 7.308 1.491 1.00 0.00 C ATOM 1443 C SER A 189 -0.416 7.103 -0.009 1.00 0.00 C ATOM 1444 O SER A 189 -0.453 5.975 -0.503 1.00 0.00 O ATOM 1445 CB SER A 189 0.728 7.651 2.147 1.00 0.00 C ATOM 1446 OG SER A 189 1.153 8.954 1.788 1.00 0.00 O ATOM 0 H SER A 189 -1.012 5.252 1.596 1.00 0.00 H new ATOM 0 HA SER A 189 -1.303 8.136 1.641 1.00 0.00 H new ATOM 0 HB2 SER A 189 0.634 7.582 3.231 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.481 6.923 1.845 1.00 0.00 H new ATOM 0 HG SER A 189 2.010 9.150 2.222 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.211 8.201 -0.728 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.010 8.144 -2.171 1.00 0.00 C ATOM 1454 C LEU A 190 1.228 8.935 -2.581 1.00 0.00 C ATOM 1455 O LEU A 190 1.567 9.942 -1.961 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.241 8.689 -2.898 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.576 10.159 -2.642 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -0.733 11.061 -3.529 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.058 10.416 -2.871 1.00 0.00 C ATOM 0 H LEU A 190 -0.180 9.142 -0.335 1.00 0.00 H new ATOM 0 HA LEU A 190 0.139 7.101 -2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.096 8.552 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.103 8.086 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.345 10.389 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -0.985 12.103 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.323 10.897 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.932 10.831 -4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.278 11.467 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.315 10.169 -3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.644 9.796 -2.192 1.00 0.00 H new ATOM 1471 N GLY A 191 1.899 8.472 -3.632 1.00 0.00 N ATOM 1472 CA GLY A 191 3.091 9.148 -4.108 1.00 0.00 C ATOM 1473 C GLY A 191 4.360 8.385 -3.784 1.00 0.00 C ATOM 1474 O GLY A 191 5.432 8.975 -3.650 1.00 0.00 O ATOM 0 H GLY A 191 1.638 7.641 -4.162 1.00 0.00 H new ATOM 0 HA2 GLY A 191 3.020 9.287 -5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 191 3.144 10.141 -3.662 1.00 0.00 H new