USER MOD reduce.3.24.130724 H: found=0, std=0, add=729, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 732 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 HIS : no HD1:sc= 0.196 K(o=0.32,f=-1.2) USER MOD Set 1.2: A 176 ASN : amide:sc= 0.12 K(o=0.32,f=-1.2!) USER MOD Single : A 78 SER OG : rot 28:sc= 0.47 USER MOD Single : A 79 GLN : amide:sc=-0.00129 K(o=-0.0013,f=-0.64) USER MOD Single : A 85 ASN : amide:sc= -0.134 K(o=-0.13,f=-2.2!) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 96 SER OG : rot -26:sc= 0.11 USER MOD Single : A 97 MET CE :methyl -110:sc=-0.00149 (180deg=-0.131) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -1.62! C(o=-1.6!,f=-5!) USER MOD Single : A 112 GLN : amide:sc= -0.18 K(o=-0.18,f=-0.77) USER MOD Single : A 115 ASN : amide:sc= -0.0691 K(o=-0.069,f=-2.1!) USER MOD Single : A 116 THR OG1 : rot 77:sc= 0.11 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.39) USER MOD Single : A 136 GLN : amide:sc= -3.44! C(o=-3.4!,f=-3.4!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 163:sc= -0.23 (180deg=-1.03) USER MOD Single : A 147 THR OG1 : rot 64:sc= 0.955 USER MOD Single : A 148 MET CE :methyl 152:sc= 0 (180deg=-0.00274) USER MOD Single : A 157 LYS NZ :NH3+ 161:sc= -0.033 (180deg=-0.416) USER MOD Single : A 158 LYS NZ :NH3+ -163:sc= -0.0338 (180deg=-0.338) USER MOD Single : A 161 SER OG : rot -19:sc= 0.726 USER MOD Single : A 162 HIS : no HD1:sc= -0.247 X(o=-0.25,f=0) USER MOD Single : A 163 THR OG1 : rot -140:sc= -0.0191 USER MOD Single : A 165 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 173 THR OG1 : rot 180:sc=0.000793 USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.463 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 69:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 254 N SER A 78 -20.290 -0.442 2.408 1.00 0.00 N ATOM 255 CA SER A 78 -21.073 0.766 2.187 1.00 0.00 C ATOM 256 C SER A 78 -21.712 0.726 0.803 1.00 0.00 C ATOM 257 O SER A 78 -21.150 1.237 -0.166 1.00 0.00 O ATOM 258 CB SER A 78 -20.175 2.000 2.308 1.00 0.00 C ATOM 259 OG SER A 78 -19.277 1.820 3.396 1.00 0.00 O ATOM 0 HA SER A 78 -21.858 0.821 2.941 1.00 0.00 H new ATOM 0 HB2 SER A 78 -19.619 2.152 1.383 1.00 0.00 H new ATOM 0 HB3 SER A 78 -20.782 2.892 2.465 1.00 0.00 H new ATOM 0 HG SER A 78 -19.116 0.863 3.533 1.00 0.00 H new ATOM 265 N GLN A 79 -22.884 0.109 0.717 1.00 0.00 N ATOM 266 CA GLN A 79 -23.582 -0.002 -0.557 1.00 0.00 C ATOM 267 C GLN A 79 -23.861 1.383 -1.131 1.00 0.00 C ATOM 268 O GLN A 79 -23.896 1.567 -2.347 1.00 0.00 O ATOM 269 CB GLN A 79 -24.900 -0.758 -0.369 1.00 0.00 C ATOM 270 CG GLN A 79 -25.429 -1.208 -1.733 1.00 0.00 C ATOM 271 CD GLN A 79 -26.793 -1.873 -1.569 1.00 0.00 C ATOM 272 OE1 GLN A 79 -27.628 -1.398 -0.798 1.00 0.00 O ATOM 273 NE2 GLN A 79 -27.073 -2.947 -2.255 1.00 0.00 N ATOM 0 H GLN A 79 -23.367 -0.319 1.507 1.00 0.00 H new ATOM 0 HA GLN A 79 -22.949 -0.552 -1.253 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -24.747 -1.623 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.632 -0.118 0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -25.511 -0.351 -2.402 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.728 -1.905 -2.192 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -26.381 -3.339 -2.893 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.984 -3.394 -2.153 1.00 0.00 H new ATOM 282 N GLU A 80 -24.054 2.358 -0.246 1.00 0.00 N ATOM 283 CA GLU A 80 -24.322 3.726 -0.678 1.00 0.00 C ATOM 284 C GLU A 80 -23.121 4.284 -1.435 1.00 0.00 C ATOM 285 O GLU A 80 -23.273 5.051 -2.389 1.00 0.00 O ATOM 286 CB GLU A 80 -24.627 4.610 0.533 1.00 0.00 C ATOM 287 CG GLU A 80 -25.972 4.202 1.139 1.00 0.00 C ATOM 288 CD GLU A 80 -26.251 5.025 2.391 1.00 0.00 C ATOM 289 OE1 GLU A 80 -25.409 5.832 2.746 1.00 0.00 O ATOM 290 OE2 GLU A 80 -27.307 4.841 2.975 1.00 0.00 O1- ATOM 0 H GLU A 80 -24.030 2.228 0.765 1.00 0.00 H new ATOM 0 HA GLU A 80 -25.187 3.719 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -23.836 4.511 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -24.654 5.658 0.234 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -26.769 4.352 0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -25.962 3.141 1.386 1.00 0.00 H new ATOM 297 N ASP A 81 -21.927 3.892 -1.006 1.00 0.00 N ATOM 298 CA ASP A 81 -20.704 4.352 -1.651 1.00 0.00 C ATOM 299 C ASP A 81 -20.660 3.874 -3.097 1.00 0.00 C ATOM 300 O ASP A 81 -20.149 4.568 -3.976 1.00 0.00 O ATOM 301 CB ASP A 81 -19.480 3.828 -0.899 1.00 0.00 C ATOM 302 CG ASP A 81 -18.204 4.328 -1.568 1.00 0.00 C ATOM 303 OD1 ASP A 81 -18.304 5.211 -2.404 1.00 0.00 O ATOM 304 OD2 ASP A 81 -17.146 3.822 -1.235 1.00 0.00 O1- ATOM 0 H ASP A 81 -21.780 3.260 -0.219 1.00 0.00 H new ATOM 0 HA ASP A 81 -20.693 5.442 -1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -19.511 4.160 0.139 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -19.490 2.738 -0.885 1.00 0.00 H new ATOM 309 N ILE A 82 -21.198 2.683 -3.334 1.00 0.00 N ATOM 310 CA ILE A 82 -21.216 2.118 -4.676 1.00 0.00 C ATOM 311 C ILE A 82 -22.036 2.999 -5.611 1.00 0.00 C ATOM 312 O ILE A 82 -21.628 3.264 -6.739 1.00 0.00 O ATOM 313 CB ILE A 82 -21.809 0.708 -4.649 1.00 0.00 C ATOM 314 CG1 ILE A 82 -21.040 -0.147 -3.640 1.00 0.00 C ATOM 315 CG2 ILE A 82 -21.694 0.079 -6.040 1.00 0.00 C ATOM 316 CD1 ILE A 82 -21.712 -1.514 -3.512 1.00 0.00 C ATOM 0 H ILE A 82 -21.625 2.094 -2.619 1.00 0.00 H new ATOM 0 HA ILE A 82 -20.190 2.068 -5.042 1.00 0.00 H new ATOM 0 HB ILE A 82 -22.858 0.760 -4.359 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -20.006 -0.267 -3.963 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -21.015 0.350 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -22.116 -0.926 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -22.239 0.688 -6.761 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -20.645 0.026 -6.330 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -21.164 -2.123 -2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -22.739 -1.384 -3.169 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -21.713 -2.011 -4.482 1.00 0.00 H new ATOM 328 N ILE A 83 -23.190 3.452 -5.136 1.00 0.00 N ATOM 329 CA ILE A 83 -24.049 4.303 -5.949 1.00 0.00 C ATOM 330 C ILE A 83 -23.324 5.597 -6.295 1.00 0.00 C ATOM 331 O ILE A 83 -23.370 6.058 -7.436 1.00 0.00 O ATOM 332 CB ILE A 83 -25.343 4.611 -5.190 1.00 0.00 C ATOM 333 CG1 ILE A 83 -26.169 3.331 -5.063 1.00 0.00 C ATOM 334 CG2 ILE A 83 -26.156 5.664 -5.946 1.00 0.00 C ATOM 335 CD1 ILE A 83 -27.309 3.555 -4.067 1.00 0.00 C ATOM 0 H ILE A 83 -23.549 3.247 -4.204 1.00 0.00 H new ATOM 0 HA ILE A 83 -24.296 3.781 -6.873 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.095 4.994 -4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -26.572 3.048 -6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -25.536 2.509 -4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -27.074 5.877 -5.399 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -25.570 6.578 -6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -26.404 5.289 -6.939 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -27.898 2.642 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.895 3.818 -3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -27.947 4.365 -4.421 1.00 0.00 H new ATOM 347 N ARG A 84 -22.660 6.185 -5.308 1.00 0.00 N ATOM 348 CA ARG A 84 -21.938 7.429 -5.537 1.00 0.00 C ATOM 349 C ARG A 84 -20.900 7.238 -6.639 1.00 0.00 C ATOM 350 O ARG A 84 -20.770 8.074 -7.532 1.00 0.00 O ATOM 351 CB ARG A 84 -21.247 7.871 -4.244 1.00 0.00 C ATOM 352 CG ARG A 84 -20.558 9.221 -4.460 1.00 0.00 C ATOM 353 CD ARG A 84 -19.923 9.683 -3.148 1.00 0.00 C ATOM 354 NE ARG A 84 -20.958 9.986 -2.167 1.00 0.00 N ATOM 355 CZ ARG A 84 -20.647 10.380 -0.937 1.00 0.00 C ATOM 356 NH1 ARG A 84 -19.396 10.501 -0.587 1.00 0.00 N ATOM 357 NH2 ARG A 84 -21.593 10.645 -0.078 1.00 0.00 N1+ ATOM 0 H ARG A 84 -22.606 5.827 -4.354 1.00 0.00 H new ATOM 0 HA ARG A 84 -22.646 8.198 -5.848 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -21.978 7.950 -3.439 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -20.515 7.124 -3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -19.796 9.133 -5.234 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -21.281 9.959 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -19.262 8.907 -2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -19.309 10.566 -3.324 1.00 0.00 H new ATOM 0 HE ARG A 84 -21.939 9.894 -2.430 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -18.656 10.293 -1.258 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -19.158 10.804 0.357 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -22.571 10.550 -0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -21.354 10.947 0.866 1.00 0.00 H new ATOM 371 N ASN A 85 -20.170 6.128 -6.574 1.00 0.00 N ATOM 372 CA ASN A 85 -19.153 5.838 -7.580 1.00 0.00 C ATOM 373 C ASN A 85 -19.810 5.652 -8.949 1.00 0.00 C ATOM 374 O ASN A 85 -19.334 6.177 -9.959 1.00 0.00 O ATOM 375 CB ASN A 85 -18.375 4.578 -7.178 1.00 0.00 C ATOM 376 CG ASN A 85 -17.375 4.913 -6.074 1.00 0.00 C ATOM 377 OD1 ASN A 85 -17.093 6.086 -5.824 1.00 0.00 O ATOM 378 ND2 ASN A 85 -16.819 3.948 -5.394 1.00 0.00 N ATOM 0 H ASN A 85 -20.262 5.422 -5.844 1.00 0.00 H new ATOM 0 HA ASN A 85 -18.457 6.674 -7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -19.066 3.808 -6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -17.851 4.172 -8.044 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.150 4.165 -4.655 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -17.053 2.977 -5.602 1.00 0.00 H new ATOM 385 N ILE A 86 -20.910 4.904 -8.972 1.00 0.00 N ATOM 386 CA ILE A 86 -21.637 4.649 -10.215 1.00 0.00 C ATOM 387 C ILE A 86 -22.152 5.956 -10.813 1.00 0.00 C ATOM 388 O ILE A 86 -22.076 6.167 -12.023 1.00 0.00 O ATOM 389 CB ILE A 86 -22.812 3.696 -9.944 1.00 0.00 C ATOM 390 CG1 ILE A 86 -22.276 2.298 -9.619 1.00 0.00 C ATOM 391 CG2 ILE A 86 -23.727 3.619 -11.172 1.00 0.00 C ATOM 392 CD1 ILE A 86 -23.413 1.438 -9.066 1.00 0.00 C ATOM 0 H ILE A 86 -21.318 4.464 -8.147 1.00 0.00 H new ATOM 0 HA ILE A 86 -20.956 4.187 -10.930 1.00 0.00 H new ATOM 0 HB ILE A 86 -23.385 4.075 -9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -21.859 1.838 -10.515 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -21.468 2.366 -8.890 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.555 2.941 -10.967 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.118 4.611 -11.397 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -23.159 3.250 -12.026 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -23.036 0.442 -8.833 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -23.809 1.897 -8.160 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -24.206 1.361 -9.810 1.00 0.00 H new ATOM 404 N ALA A 87 -22.675 6.827 -9.961 1.00 0.00 N ATOM 405 CA ALA A 87 -23.193 8.108 -10.428 1.00 0.00 C ATOM 406 C ALA A 87 -22.096 8.868 -11.173 1.00 0.00 C ATOM 407 O ALA A 87 -22.300 9.340 -12.291 1.00 0.00 O ATOM 408 CB ALA A 87 -23.684 8.938 -9.240 1.00 0.00 C ATOM 0 H ALA A 87 -22.752 6.675 -8.955 1.00 0.00 H new ATOM 0 HA ALA A 87 -24.028 7.929 -11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -24.069 9.893 -9.598 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -24.477 8.398 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -22.856 9.115 -8.553 1.00 0.00 H new ATOM 414 N ARG A 88 -20.941 8.994 -10.529 1.00 0.00 N ATOM 415 CA ARG A 88 -19.820 9.719 -11.123 1.00 0.00 C ATOM 416 C ARG A 88 -19.527 9.187 -12.525 1.00 0.00 C ATOM 417 O ARG A 88 -19.319 9.963 -13.464 1.00 0.00 O ATOM 418 CB ARG A 88 -18.570 9.556 -10.251 1.00 0.00 C ATOM 419 CG ARG A 88 -18.737 10.347 -8.951 1.00 0.00 C ATOM 420 CD ARG A 88 -17.549 10.065 -8.027 1.00 0.00 C ATOM 421 NE ARG A 88 -16.309 10.555 -8.623 1.00 0.00 N ATOM 422 CZ ARG A 88 -15.129 10.276 -8.077 1.00 0.00 C ATOM 423 NH1 ARG A 88 -15.067 9.541 -7.000 1.00 0.00 N ATOM 424 NH2 ARG A 88 -14.033 10.732 -8.619 1.00 0.00 N1+ ATOM 0 H ARG A 88 -20.755 8.608 -9.603 1.00 0.00 H new ATOM 0 HA ARG A 88 -20.086 10.774 -11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.407 8.502 -10.027 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -17.691 9.907 -10.791 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -18.799 11.414 -9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -19.669 10.067 -8.459 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -17.710 10.545 -7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -17.472 8.994 -7.841 1.00 0.00 H new ATOM 0 HE ARG A 88 -16.349 11.120 -9.471 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.923 9.181 -6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.162 9.326 -6.580 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.081 11.303 -9.463 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.129 10.517 -8.199 1.00 0.00 H new ATOM 438 N HIS A 89 -19.524 7.866 -12.670 1.00 0.00 N ATOM 439 CA HIS A 89 -19.265 7.264 -13.975 1.00 0.00 C ATOM 440 C HIS A 89 -20.326 7.716 -14.979 1.00 0.00 C ATOM 441 O HIS A 89 -20.007 8.178 -16.073 1.00 0.00 O ATOM 442 CB HIS A 89 -19.286 5.740 -13.848 1.00 0.00 C ATOM 443 CG HIS A 89 -18.997 5.118 -15.184 1.00 0.00 C ATOM 444 ND1 HIS A 89 -17.722 5.093 -15.727 1.00 0.00 N ATOM 445 CD2 HIS A 89 -19.806 4.489 -16.097 1.00 0.00 C ATOM 446 CE1 HIS A 89 -17.800 4.470 -16.915 1.00 0.00 C ATOM 447 NE2 HIS A 89 -19.048 4.080 -17.190 1.00 0.00 N ATOM 0 H HIS A 89 -19.695 7.201 -11.916 1.00 0.00 H new ATOM 0 HA HIS A 89 -18.285 7.584 -14.329 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -18.545 5.416 -13.117 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -20.259 5.409 -13.484 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -20.869 4.335 -15.984 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.956 4.305 -17.568 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -19.375 3.588 -18.022 1.00 0.00 H new ATOM 455 N LEU A 90 -21.587 7.574 -14.589 1.00 0.00 N ATOM 456 CA LEU A 90 -22.696 7.959 -15.456 1.00 0.00 C ATOM 457 C LEU A 90 -22.576 9.430 -15.832 1.00 0.00 C ATOM 458 O LEU A 90 -22.860 9.811 -16.964 1.00 0.00 O ATOM 459 CB LEU A 90 -24.044 7.706 -14.757 1.00 0.00 C ATOM 460 CG LEU A 90 -24.453 6.224 -14.899 1.00 0.00 C ATOM 461 CD1 LEU A 90 -25.404 5.834 -13.759 1.00 0.00 C ATOM 462 CD2 LEU A 90 -25.183 6.004 -16.234 1.00 0.00 C ATOM 0 H LEU A 90 -21.867 7.197 -13.683 1.00 0.00 H new ATOM 0 HA LEU A 90 -22.654 7.352 -16.360 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -23.969 7.970 -13.702 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -24.812 8.345 -15.192 1.00 0.00 H new ATOM 0 HG LEU A 90 -23.551 5.612 -14.862 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -25.689 4.787 -13.865 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -24.903 5.979 -12.802 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.296 6.459 -13.800 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -25.467 4.956 -16.325 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -26.077 6.627 -16.267 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -24.523 6.274 -17.058 1.00 0.00 H new ATOM 474 N ALA A 91 -22.149 10.253 -14.886 1.00 0.00 N ATOM 475 CA ALA A 91 -21.990 11.675 -15.156 1.00 0.00 C ATOM 476 C ALA A 91 -21.084 11.874 -16.369 1.00 0.00 C ATOM 477 O ALA A 91 -21.397 12.649 -17.271 1.00 0.00 O ATOM 478 CB ALA A 91 -21.378 12.369 -13.935 1.00 0.00 C ATOM 0 H ALA A 91 -21.909 9.967 -13.937 1.00 0.00 H new ATOM 0 HA ALA A 91 -22.968 12.110 -15.364 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -21.261 13.433 -14.142 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -22.034 12.237 -13.075 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -20.403 11.932 -13.719 1.00 0.00 H new ATOM 484 N GLN A 92 -19.963 11.158 -16.376 1.00 0.00 N ATOM 485 CA GLN A 92 -19.020 11.263 -17.486 1.00 0.00 C ATOM 486 C GLN A 92 -19.716 10.919 -18.805 1.00 0.00 C ATOM 487 O GLN A 92 -19.640 11.676 -19.772 1.00 0.00 O ATOM 488 CB GLN A 92 -17.831 10.322 -17.272 1.00 0.00 C ATOM 489 CG GLN A 92 -17.003 10.814 -16.085 1.00 0.00 C ATOM 490 CD GLN A 92 -15.836 9.866 -15.833 1.00 0.00 C ATOM 491 OE1 GLN A 92 -15.639 8.912 -16.588 1.00 0.00 O ATOM 492 NE2 GLN A 92 -15.046 10.073 -14.817 1.00 0.00 N ATOM 0 H GLN A 92 -19.688 10.509 -15.639 1.00 0.00 H new ATOM 0 HA GLN A 92 -18.655 12.289 -17.529 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.184 9.307 -17.088 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -17.214 10.287 -18.170 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -16.630 11.819 -16.283 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -17.630 10.877 -15.195 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -15.212 10.864 -14.194 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -14.261 9.444 -14.645 1.00 0.00 H new ATOM 501 N VAL A 93 -20.397 9.776 -18.831 1.00 0.00 N ATOM 502 CA VAL A 93 -21.114 9.342 -20.031 1.00 0.00 C ATOM 503 C VAL A 93 -22.351 10.213 -20.260 1.00 0.00 C ATOM 504 O VAL A 93 -22.818 10.371 -21.382 1.00 0.00 O ATOM 505 CB VAL A 93 -21.545 7.879 -19.885 1.00 0.00 C ATOM 506 CG1 VAL A 93 -21.888 7.300 -21.261 1.00 0.00 C ATOM 507 CG2 VAL A 93 -20.406 7.070 -19.265 1.00 0.00 C ATOM 0 H VAL A 93 -20.468 9.135 -18.040 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.444 9.441 -20.885 1.00 0.00 H new ATOM 0 HB VAL A 93 -22.423 7.827 -19.242 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -22.194 6.259 -21.152 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -22.702 7.873 -21.704 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -21.012 7.355 -21.907 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.713 6.029 -19.161 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -19.528 7.127 -19.908 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -20.164 7.476 -18.283 1.00 0.00 H new ATOM 517 N GLY A 94 -22.854 10.767 -19.166 1.00 0.00 N ATOM 518 CA GLY A 94 -24.031 11.627 -19.203 1.00 0.00 C ATOM 519 C GLY A 94 -23.707 12.980 -19.831 1.00 0.00 C ATOM 520 O GLY A 94 -24.572 13.631 -20.412 1.00 0.00 O ATOM 0 H GLY A 94 -22.462 10.635 -18.234 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.823 11.140 -19.772 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.409 11.774 -18.191 1.00 0.00 H new ATOM 524 N ASP A 95 -22.458 13.401 -19.696 1.00 0.00 N ATOM 525 CA ASP A 95 -22.028 14.682 -20.245 1.00 0.00 C ATOM 526 C ASP A 95 -22.017 14.651 -21.773 1.00 0.00 C ATOM 527 O ASP A 95 -22.356 15.637 -22.424 1.00 0.00 O ATOM 528 CB ASP A 95 -20.636 15.026 -19.719 1.00 0.00 C ATOM 529 CG ASP A 95 -20.719 15.357 -18.234 1.00 0.00 C ATOM 530 OD1 ASP A 95 -21.827 15.498 -17.738 1.00 0.00 O ATOM 531 OD2 ASP A 95 -19.677 15.466 -17.610 1.00 0.00 O1- ATOM 0 H ASP A 95 -21.727 12.879 -19.214 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.737 15.447 -19.928 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.958 14.187 -19.878 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -20.228 15.874 -20.269 1.00 0.00 H new ATOM 536 N SER A 96 -21.613 13.517 -22.338 1.00 0.00 N ATOM 537 CA SER A 96 -21.552 13.374 -23.790 1.00 0.00 C ATOM 538 C SER A 96 -22.949 13.300 -24.405 1.00 0.00 C ATOM 539 O SER A 96 -23.105 13.408 -25.623 1.00 0.00 O ATOM 540 CB SER A 96 -20.754 12.124 -24.159 1.00 0.00 C ATOM 541 OG SER A 96 -20.700 12.002 -25.573 1.00 0.00 O ATOM 0 H SER A 96 -21.325 12.689 -21.817 1.00 0.00 H new ATOM 0 HA SER A 96 -21.054 14.256 -24.192 1.00 0.00 H new ATOM 0 HB2 SER A 96 -19.746 12.188 -23.749 1.00 0.00 H new ATOM 0 HB3 SER A 96 -21.219 11.240 -23.724 1.00 0.00 H new ATOM 0 HG SER A 96 -21.477 12.449 -25.970 1.00 0.00 H new ATOM 547 N MET A 97 -23.960 13.110 -23.564 1.00 0.00 N ATOM 548 CA MET A 97 -25.337 13.019 -24.047 1.00 0.00 C ATOM 549 C MET A 97 -25.843 14.381 -24.515 1.00 0.00 C ATOM 550 O MET A 97 -26.908 14.481 -25.125 1.00 0.00 O ATOM 551 CB MET A 97 -26.248 12.495 -22.935 1.00 0.00 C ATOM 552 CG MET A 97 -25.863 11.053 -22.591 1.00 0.00 C ATOM 553 SD MET A 97 -26.246 9.961 -23.990 1.00 0.00 S ATOM 554 CE MET A 97 -28.027 9.772 -23.688 1.00 0.00 C ATOM 0 H MET A 97 -23.856 13.017 -22.554 1.00 0.00 H new ATOM 0 HA MET A 97 -25.354 12.330 -24.892 1.00 0.00 H new ATOM 0 HB2 MET A 97 -26.159 13.126 -22.051 1.00 0.00 H new ATOM 0 HB3 MET A 97 -27.289 12.538 -23.254 1.00 0.00 H new ATOM 0 HG2 MET A 97 -24.800 10.997 -22.355 1.00 0.00 H new ATOM 0 HG3 MET A 97 -26.404 10.725 -21.703 1.00 0.00 H new ATOM 0 HE1 MET A 97 -28.234 8.755 -23.355 1.00 0.00 H new ATOM 0 HE2 MET A 97 -28.342 10.476 -22.918 1.00 0.00 H new ATOM 0 HE3 MET A 97 -28.575 9.971 -24.609 1.00 0.00 H new ATOM 564 N ASP A 98 -25.078 15.432 -24.221 1.00 0.00 N ATOM 565 CA ASP A 98 -25.460 16.790 -24.612 1.00 0.00 C ATOM 566 C ASP A 98 -24.735 17.209 -25.890 1.00 0.00 C ATOM 567 O ASP A 98 -24.795 18.369 -26.297 1.00 0.00 O ATOM 568 CB ASP A 98 -25.123 17.767 -23.481 1.00 0.00 C ATOM 569 CG ASP A 98 -23.611 17.930 -23.347 1.00 0.00 C ATOM 570 OD1 ASP A 98 -22.891 17.245 -24.054 1.00 0.00 O ATOM 571 OD2 ASP A 98 -23.195 18.738 -22.531 1.00 0.00 O1- ATOM 0 H ASP A 98 -24.194 15.371 -23.716 1.00 0.00 H new ATOM 0 HA ASP A 98 -26.533 16.808 -24.802 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -25.583 18.735 -23.680 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -25.540 17.403 -22.542 1.00 0.00 H new ATOM 576 N ARG A 99 -24.046 16.256 -26.517 1.00 0.00 N ATOM 577 CA ARG A 99 -23.307 16.542 -27.745 1.00 0.00 C ATOM 578 C ARG A 99 -23.116 15.273 -28.575 1.00 0.00 C ATOM 579 O ARG A 99 -22.061 15.068 -29.175 1.00 0.00 O ATOM 580 CB ARG A 99 -21.941 17.136 -27.395 1.00 0.00 C ATOM 581 CG ARG A 99 -21.157 16.146 -26.530 1.00 0.00 C ATOM 582 CD ARG A 99 -19.799 16.746 -26.163 1.00 0.00 C ATOM 583 NE ARG A 99 -19.014 15.786 -25.391 1.00 0.00 N ATOM 584 CZ ARG A 99 -18.246 14.881 -25.992 1.00 0.00 C ATOM 585 NH1 ARG A 99 -18.195 14.831 -27.295 1.00 0.00 N ATOM 586 NH2 ARG A 99 -17.546 14.041 -25.280 1.00 0.00 N1+ ATOM 0 H ARG A 99 -23.984 15.289 -26.199 1.00 0.00 H new ATOM 0 HA ARG A 99 -23.881 17.257 -28.334 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -21.385 17.358 -28.306 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -22.069 18.078 -26.862 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -21.719 15.914 -25.626 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -21.018 15.209 -27.068 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -19.259 17.023 -27.069 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -19.941 17.659 -25.585 1.00 0.00 H new ATOM 0 HE ARG A 99 -19.055 15.810 -24.372 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -18.744 15.486 -27.852 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -17.606 14.137 -27.756 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -17.587 14.078 -24.261 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -16.958 13.348 -25.742 1.00 0.00 H new ATOM 600 N SER A 100 -24.140 14.423 -28.604 1.00 0.00 N ATOM 601 CA SER A 100 -24.074 13.173 -29.365 1.00 0.00 C ATOM 602 C SER A 100 -25.434 12.848 -29.974 1.00 0.00 C ATOM 603 O SER A 100 -25.524 12.140 -30.978 1.00 0.00 O ATOM 604 CB SER A 100 -23.635 12.032 -28.448 1.00 0.00 C ATOM 605 OG SER A 100 -24.707 11.687 -27.578 1.00 0.00 O ATOM 0 H SER A 100 -25.021 14.574 -28.113 1.00 0.00 H new ATOM 0 HA SER A 100 -23.348 13.292 -30.170 1.00 0.00 H new ATOM 0 HB2 SER A 100 -23.340 11.166 -29.041 1.00 0.00 H new ATOM 0 HB3 SER A 100 -22.763 12.332 -27.867 1.00 0.00 H new ATOM 0 HG SER A 100 -24.428 10.954 -26.990 1.00 0.00 H new ATOM 665 N LEU A 105 -23.901 22.213 -31.681 1.00 0.00 N ATOM 666 CA LEU A 105 -23.939 23.666 -31.540 1.00 0.00 C ATOM 667 C LEU A 105 -25.375 24.166 -31.400 1.00 0.00 C ATOM 668 O LEU A 105 -25.619 25.371 -31.348 1.00 0.00 O ATOM 669 CB LEU A 105 -23.288 24.320 -32.761 1.00 0.00 C ATOM 670 CG LEU A 105 -21.782 24.016 -32.776 1.00 0.00 C ATOM 671 CD1 LEU A 105 -21.539 22.513 -33.017 1.00 0.00 C ATOM 672 CD2 LEU A 105 -21.118 24.833 -33.891 1.00 0.00 C ATOM 0 HA LEU A 105 -23.390 23.936 -30.638 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -23.752 23.948 -33.674 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -23.450 25.398 -32.737 1.00 0.00 H new ATOM 0 HG LEU A 105 -21.352 24.286 -31.811 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.467 22.314 -33.025 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -22.009 21.936 -32.221 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -21.968 22.224 -33.976 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -20.049 24.623 -33.908 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -21.557 24.562 -34.851 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -21.276 25.896 -33.707 1.00 0.00 H new ATOM 684 N VAL A 106 -26.320 23.234 -31.356 1.00 0.00 N ATOM 685 CA VAL A 106 -27.728 23.592 -31.242 1.00 0.00 C ATOM 686 C VAL A 106 -27.980 24.378 -29.959 1.00 0.00 C ATOM 687 O VAL A 106 -28.832 25.265 -29.918 1.00 0.00 O ATOM 688 CB VAL A 106 -28.590 22.322 -31.246 1.00 0.00 C ATOM 689 CG1 VAL A 106 -28.382 21.527 -29.948 1.00 0.00 C ATOM 690 CG2 VAL A 106 -30.066 22.702 -31.379 1.00 0.00 C ATOM 0 H VAL A 106 -26.138 22.231 -31.397 1.00 0.00 H new ATOM 0 HA VAL A 106 -27.996 24.217 -32.094 1.00 0.00 H new ATOM 0 HB VAL A 106 -28.292 21.702 -32.091 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -29.001 20.630 -29.968 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -27.333 21.243 -29.859 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -28.664 22.144 -29.095 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -30.676 21.798 -31.382 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -30.356 23.333 -30.539 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -30.219 23.246 -32.311 1.00 0.00 H new ATOM 700 N ASN A 107 -27.230 24.041 -28.918 1.00 0.00 N ATOM 701 CA ASN A 107 -27.373 24.719 -27.635 1.00 0.00 C ATOM 702 C ASN A 107 -26.872 26.153 -27.742 1.00 0.00 C ATOM 703 O ASN A 107 -27.554 27.096 -27.342 1.00 0.00 O ATOM 704 CB ASN A 107 -26.582 23.973 -26.557 1.00 0.00 C ATOM 705 CG ASN A 107 -26.745 24.671 -25.212 1.00 0.00 C ATOM 706 OD1 ASN A 107 -27.136 25.838 -25.159 1.00 0.00 O ATOM 707 ND2 ASN A 107 -26.474 24.021 -24.115 1.00 0.00 N ATOM 0 H ASN A 107 -26.521 23.308 -28.935 1.00 0.00 H new ATOM 0 HA ASN A 107 -28.428 24.731 -27.360 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -26.931 22.943 -26.486 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -25.527 23.934 -26.830 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -26.586 24.479 -23.210 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -26.150 23.055 -24.161 1.00 0.00 H new ATOM 714 N GLY A 108 -25.667 26.304 -28.281 1.00 0.00 N ATOM 715 CA GLY A 108 -25.070 27.626 -28.432 1.00 0.00 C ATOM 716 C GLY A 108 -26.082 28.596 -29.030 1.00 0.00 C ATOM 717 O GLY A 108 -26.276 29.698 -28.519 1.00 0.00 O ATOM 0 H GLY A 108 -25.089 25.534 -28.618 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -24.732 27.993 -27.463 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -24.191 27.565 -29.074 1.00 0.00 H new ATOM 721 N LEU A 109 -26.726 28.174 -30.112 1.00 0.00 N ATOM 722 CA LEU A 109 -27.723 29.011 -30.768 1.00 0.00 C ATOM 723 C LEU A 109 -28.897 29.271 -29.827 1.00 0.00 C ATOM 724 O LEU A 109 -29.389 30.392 -29.730 1.00 0.00 O ATOM 725 CB LEU A 109 -28.227 28.306 -32.027 1.00 0.00 C ATOM 726 CG LEU A 109 -27.105 28.230 -33.075 1.00 0.00 C ATOM 727 CD1 LEU A 109 -27.522 27.256 -34.182 1.00 0.00 C ATOM 728 CD2 LEU A 109 -26.828 29.620 -33.682 1.00 0.00 C ATOM 0 H LEU A 109 -26.577 27.265 -30.551 1.00 0.00 H new ATOM 0 HA LEU A 109 -27.266 29.964 -31.035 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -28.571 27.302 -31.778 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -29.082 28.844 -32.437 1.00 0.00 H new ATOM 0 HG LEU A 109 -26.192 27.880 -32.593 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.732 27.196 -34.930 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -27.692 26.268 -33.753 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -28.440 27.610 -34.651 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -26.031 29.542 -34.421 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.732 29.994 -34.162 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -26.525 30.308 -32.893 1.00 0.00 H new ATOM 740 N ALA A 110 -29.344 28.218 -29.151 1.00 0.00 N ATOM 741 CA ALA A 110 -30.470 28.339 -28.232 1.00 0.00 C ATOM 742 C ALA A 110 -30.158 29.352 -27.132 1.00 0.00 C ATOM 743 O ALA A 110 -30.959 30.246 -26.856 1.00 0.00 O ATOM 744 CB ALA A 110 -30.788 26.982 -27.602 1.00 0.00 C ATOM 0 H ALA A 110 -28.949 27.280 -29.221 1.00 0.00 H new ATOM 0 HA ALA A 110 -31.335 28.685 -28.797 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -31.630 27.087 -26.918 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -31.043 26.268 -28.385 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -29.918 26.623 -27.053 1.00 0.00 H new ATOM 750 N LEU A 111 -28.991 29.214 -26.513 1.00 0.00 N ATOM 751 CA LEU A 111 -28.590 30.132 -25.451 1.00 0.00 C ATOM 752 C LEU A 111 -28.375 31.535 -26.009 1.00 0.00 C ATOM 753 O LEU A 111 -28.810 32.524 -25.421 1.00 0.00 O ATOM 754 CB LEU A 111 -27.300 29.632 -24.787 1.00 0.00 C ATOM 755 CG LEU A 111 -26.813 30.635 -23.728 1.00 0.00 C ATOM 756 CD1 LEU A 111 -27.921 30.899 -22.697 1.00 0.00 C ATOM 757 CD2 LEU A 111 -25.584 30.054 -23.022 1.00 0.00 C ATOM 0 H LEU A 111 -28.311 28.483 -26.724 1.00 0.00 H new ATOM 0 HA LEU A 111 -29.386 30.171 -24.707 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -27.476 28.662 -24.323 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -26.528 29.489 -25.543 1.00 0.00 H new ATOM 0 HG LEU A 111 -26.555 31.576 -24.213 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -27.563 31.611 -21.953 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -28.796 31.309 -23.201 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -28.190 29.964 -22.205 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -25.231 30.758 -22.269 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -25.851 29.113 -22.542 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -24.794 29.877 -23.752 1.00 0.00 H new ATOM 769 N GLN A 112 -27.691 31.608 -27.144 1.00 0.00 N ATOM 770 CA GLN A 112 -27.411 32.891 -27.773 1.00 0.00 C ATOM 771 C GLN A 112 -28.698 33.525 -28.286 1.00 0.00 C ATOM 772 O GLN A 112 -28.850 34.746 -28.265 1.00 0.00 O ATOM 773 CB GLN A 112 -26.418 32.714 -28.927 1.00 0.00 C ATOM 774 CG GLN A 112 -25.972 34.088 -29.442 1.00 0.00 C ATOM 775 CD GLN A 112 -25.150 34.805 -28.375 1.00 0.00 C ATOM 776 OE1 GLN A 112 -24.317 34.188 -27.712 1.00 0.00 O ATOM 777 NE2 GLN A 112 -25.341 36.079 -28.164 1.00 0.00 N ATOM 0 H GLN A 112 -27.322 30.799 -27.644 1.00 0.00 H new ATOM 0 HA GLN A 112 -26.969 33.550 -27.026 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -25.553 32.143 -28.590 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -26.881 32.146 -29.734 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -25.381 33.970 -30.350 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -26.844 34.687 -29.705 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -26.032 36.589 -28.714 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -24.799 36.564 -27.449 1.00 0.00 H new ATOM 786 N LEU A 113 -29.618 32.690 -28.759 1.00 0.00 N ATOM 787 CA LEU A 113 -30.881 33.190 -29.288 1.00 0.00 C ATOM 788 C LEU A 113 -31.651 33.942 -28.213 1.00 0.00 C ATOM 789 O LEU A 113 -32.220 35.001 -28.479 1.00 0.00 O ATOM 790 CB LEU A 113 -31.730 32.018 -29.802 1.00 0.00 C ATOM 791 CG LEU A 113 -33.111 32.511 -30.268 1.00 0.00 C ATOM 792 CD1 LEU A 113 -32.949 33.575 -31.364 1.00 0.00 C ATOM 793 CD2 LEU A 113 -33.904 31.320 -30.819 1.00 0.00 C ATOM 0 H LEU A 113 -29.515 31.676 -28.787 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.666 33.874 -30.109 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -31.217 31.525 -30.628 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -31.850 31.276 -29.013 1.00 0.00 H new ATOM 0 HG LEU A 113 -33.643 32.954 -29.426 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -33.932 33.917 -31.687 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -32.382 34.419 -30.971 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -32.418 33.145 -32.213 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -34.885 31.659 -31.152 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -33.366 30.883 -31.660 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -34.025 30.571 -30.037 1.00 0.00 H new ATOM 805 N ARG A 114 -31.677 33.399 -27.001 1.00 0.00 N ATOM 806 CA ARG A 114 -32.392 34.046 -25.911 1.00 0.00 C ATOM 807 C ARG A 114 -31.738 35.371 -25.549 1.00 0.00 C ATOM 808 O ARG A 114 -32.422 36.352 -25.254 1.00 0.00 O ATOM 809 CB ARG A 114 -32.411 33.129 -24.686 1.00 0.00 C ATOM 810 CG ARG A 114 -33.327 31.938 -24.963 1.00 0.00 C ATOM 811 CD ARG A 114 -33.293 30.970 -23.779 1.00 0.00 C ATOM 812 NE ARG A 114 -33.855 31.607 -22.594 1.00 0.00 N ATOM 813 CZ ARG A 114 -33.872 30.983 -21.420 1.00 0.00 C ATOM 814 NH1 ARG A 114 -33.389 29.775 -21.316 1.00 0.00 N ATOM 815 NH2 ARG A 114 -34.376 31.575 -20.373 1.00 0.00 N1+ ATOM 0 H ARG A 114 -31.217 32.523 -26.752 1.00 0.00 H new ATOM 0 HA ARG A 114 -33.414 34.240 -26.237 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -31.402 32.782 -24.461 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -32.762 33.677 -23.812 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -34.347 32.284 -25.132 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -33.009 31.427 -25.872 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -33.858 30.069 -24.019 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -32.267 30.660 -23.582 1.00 0.00 H new ATOM 0 HE ARG A 114 -34.242 32.548 -22.667 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -32.998 29.310 -22.135 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -33.402 29.296 -20.415 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -34.758 32.517 -20.454 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -34.389 31.096 -19.473 1.00 0.00 H new ATOM 829 N ASN A 115 -30.410 35.395 -25.565 1.00 0.00 N ATOM 830 CA ASN A 115 -29.683 36.609 -25.227 1.00 0.00 C ATOM 831 C ASN A 115 -30.001 37.720 -26.224 1.00 0.00 C ATOM 832 O ASN A 115 -30.241 38.864 -25.837 1.00 0.00 O ATOM 833 CB ASN A 115 -28.175 36.326 -25.232 1.00 0.00 C ATOM 834 CG ASN A 115 -27.779 35.560 -23.972 1.00 0.00 C ATOM 835 OD1 ASN A 115 -28.514 35.565 -22.985 1.00 0.00 O ATOM 836 ND2 ASN A 115 -26.657 34.895 -23.952 1.00 0.00 N ATOM 0 H ASN A 115 -29.822 34.597 -25.806 1.00 0.00 H new ATOM 0 HA ASN A 115 -29.990 36.934 -24.233 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -27.909 35.748 -26.117 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -27.622 37.264 -25.286 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -26.386 34.377 -23.116 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -26.050 34.893 -24.772 1.00 0.00 H new ATOM 843 N THR A 116 -30.003 37.376 -27.508 1.00 0.00 N ATOM 844 CA THR A 116 -30.296 38.356 -28.550 1.00 0.00 C ATOM 845 C THR A 116 -31.742 38.835 -28.460 1.00 0.00 C ATOM 846 O THR A 116 -32.016 40.032 -28.534 1.00 0.00 O ATOM 847 CB THR A 116 -30.043 37.745 -29.931 1.00 0.00 C ATOM 848 OG1 THR A 116 -28.678 37.365 -30.035 1.00 0.00 O ATOM 849 CG2 THR A 116 -30.373 38.769 -31.023 1.00 0.00 C ATOM 0 H THR A 116 -29.807 36.435 -27.851 1.00 0.00 H new ATOM 0 HA THR A 116 -29.637 39.212 -28.404 1.00 0.00 H new ATOM 0 HB THR A 116 -30.679 36.869 -30.059 1.00 0.00 H new ATOM 0 HG1 THR A 116 -28.532 36.531 -29.541 1.00 0.00 H new ATOM 0 HG21 THR A 116 -30.191 38.328 -32.003 1.00 0.00 H new ATOM 0 HG22 THR A 116 -31.421 39.059 -30.945 1.00 0.00 H new ATOM 0 HG23 THR A 116 -29.742 39.649 -30.899 1.00 0.00 H new ATOM 1007 N ASP A 126 -42.833 37.286 -13.773 1.00 0.00 N ATOM 1008 CA ASP A 126 -42.359 38.082 -12.651 1.00 0.00 C ATOM 1009 C ASP A 126 -43.153 37.765 -11.389 1.00 0.00 C ATOM 1010 O ASP A 126 -42.630 37.147 -10.463 1.00 0.00 O ATOM 1011 CB ASP A 126 -42.478 39.567 -12.975 1.00 0.00 C ATOM 1012 CG ASP A 126 -43.878 39.881 -13.486 1.00 0.00 C ATOM 1013 OD1 ASP A 126 -44.626 38.945 -13.720 1.00 0.00 O ATOM 1014 OD2 ASP A 126 -44.184 41.052 -13.636 1.00 0.00 O1- ATOM 0 HA ASP A 126 -41.312 37.834 -12.475 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -42.266 40.159 -12.085 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -41.738 39.844 -13.726 1.00 0.00 H new ATOM 1019 N LEU A 127 -44.411 38.192 -11.345 1.00 0.00 N ATOM 1020 CA LEU A 127 -45.253 37.948 -10.184 1.00 0.00 C ATOM 1021 C LEU A 127 -45.462 36.455 -9.965 1.00 0.00 C ATOM 1022 O LEU A 127 -45.542 35.997 -8.831 1.00 0.00 O ATOM 1023 CB LEU A 127 -46.610 38.624 -10.392 1.00 0.00 C ATOM 1024 CG LEU A 127 -46.407 40.098 -10.768 1.00 0.00 C ATOM 1025 CD1 LEU A 127 -47.770 40.741 -11.045 1.00 0.00 C ATOM 1026 CD2 LEU A 127 -45.712 40.842 -9.617 1.00 0.00 C ATOM 0 H LEU A 127 -44.867 38.707 -12.098 1.00 0.00 H new ATOM 0 HA LEU A 127 -44.758 38.360 -9.305 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -47.164 38.112 -11.179 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -47.206 38.550 -9.482 1.00 0.00 H new ATOM 0 HG LEU A 127 -45.783 40.160 -11.659 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -47.631 41.788 -11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -48.258 40.218 -11.867 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -48.392 40.674 -10.152 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -45.572 41.887 -9.892 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -46.329 40.782 -8.720 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -44.742 40.385 -9.421 1.00 0.00 H new ATOM 1038 N ALA A 128 -45.560 35.701 -11.052 1.00 0.00 N ATOM 1039 CA ALA A 128 -45.782 34.266 -10.937 1.00 0.00 C ATOM 1040 C ALA A 128 -44.725 33.637 -10.035 1.00 0.00 C ATOM 1041 O ALA A 128 -45.036 32.778 -9.209 1.00 0.00 O ATOM 1042 CB ALA A 128 -45.723 33.620 -12.322 1.00 0.00 C ATOM 0 H ALA A 128 -45.491 36.051 -12.008 1.00 0.00 H new ATOM 0 HA ALA A 128 -46.766 34.099 -10.499 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -45.890 32.547 -12.230 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -46.494 34.054 -12.959 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -44.743 33.798 -12.765 1.00 0.00 H new ATOM 1048 N THR A 129 -43.479 34.068 -10.184 1.00 0.00 N ATOM 1049 CA THR A 129 -42.400 33.536 -9.361 1.00 0.00 C ATOM 1050 C THR A 129 -42.662 33.842 -7.888 1.00 0.00 C ATOM 1051 O THR A 129 -42.486 32.986 -7.021 1.00 0.00 O ATOM 1052 CB THR A 129 -41.066 34.153 -9.786 1.00 0.00 C ATOM 1053 OG1 THR A 129 -40.931 34.061 -11.198 1.00 0.00 O ATOM 1054 CG2 THR A 129 -39.918 33.398 -9.115 1.00 0.00 C ATOM 0 H THR A 129 -43.192 34.777 -10.859 1.00 0.00 H new ATOM 0 HA THR A 129 -42.355 32.455 -9.497 1.00 0.00 H new ATOM 0 HB THR A 129 -41.038 35.200 -9.485 1.00 0.00 H new ATOM 0 HG1 THR A 129 -40.078 34.458 -11.472 1.00 0.00 H new ATOM 0 HG21 THR A 129 -38.968 33.837 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 129 -40.021 33.467 -8.032 1.00 0.00 H new ATOM 0 HG23 THR A 129 -39.946 32.351 -9.416 1.00 0.00 H new ATOM 1062 N ALA A 130 -43.073 35.076 -7.615 1.00 0.00 N ATOM 1063 CA ALA A 130 -43.346 35.494 -6.244 1.00 0.00 C ATOM 1064 C ALA A 130 -44.384 34.577 -5.599 1.00 0.00 C ATOM 1065 O ALA A 130 -44.202 34.119 -4.471 1.00 0.00 O ATOM 1066 CB ALA A 130 -43.858 36.938 -6.225 1.00 0.00 C ATOM 0 H ALA A 130 -43.224 35.799 -8.318 1.00 0.00 H new ATOM 0 HA ALA A 130 -42.417 35.431 -5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -44.059 37.239 -5.197 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -43.104 37.597 -6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -44.776 37.006 -6.809 1.00 0.00 H new ATOM 1072 N LEU A 131 -45.465 34.303 -6.324 1.00 0.00 N ATOM 1073 CA LEU A 131 -46.514 33.427 -5.810 1.00 0.00 C ATOM 1074 C LEU A 131 -45.969 32.020 -5.573 1.00 0.00 C ATOM 1075 O LEU A 131 -46.270 31.395 -4.555 1.00 0.00 O ATOM 1076 CB LEU A 131 -47.685 33.376 -6.806 1.00 0.00 C ATOM 1077 CG LEU A 131 -48.673 34.532 -6.538 1.00 0.00 C ATOM 1078 CD1 LEU A 131 -49.444 34.293 -5.217 1.00 0.00 C ATOM 1079 CD2 LEU A 131 -47.908 35.866 -6.462 1.00 0.00 C ATOM 0 H LEU A 131 -45.637 34.670 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 131 -46.867 33.826 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -47.306 33.443 -7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -48.202 32.420 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 131 -49.391 34.573 -7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -50.135 35.118 -5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -50.003 33.360 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -48.738 34.233 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -48.610 36.678 -6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -47.178 35.821 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -47.393 36.044 -7.406 1.00 0.00 H new ATOM 1091 N GLU A 132 -45.171 31.522 -6.510 1.00 0.00 N ATOM 1092 CA GLU A 132 -44.606 30.188 -6.368 1.00 0.00 C ATOM 1093 C GLU A 132 -43.621 30.157 -5.207 1.00 0.00 C ATOM 1094 O GLU A 132 -43.723 29.313 -4.319 1.00 0.00 O ATOM 1095 CB GLU A 132 -43.900 29.794 -7.665 1.00 0.00 C ATOM 1096 CG GLU A 132 -44.940 29.619 -8.774 1.00 0.00 C ATOM 1097 CD GLU A 132 -44.246 29.384 -10.111 1.00 0.00 C ATOM 1098 OE1 GLU A 132 -43.027 29.349 -10.126 1.00 0.00 O ATOM 1099 OE2 GLU A 132 -44.945 29.248 -11.103 1.00 0.00 O1- ATOM 0 H GLU A 132 -44.904 32.013 -7.363 1.00 0.00 H new ATOM 0 HA GLU A 132 -45.407 29.478 -6.164 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -43.177 30.560 -7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -43.344 28.867 -7.523 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -45.593 28.778 -8.542 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -45.572 30.505 -8.834 1.00 0.00 H new ATOM 1106 N GLN A 133 -42.663 31.077 -5.223 1.00 0.00 N ATOM 1107 CA GLN A 133 -41.663 31.135 -4.167 1.00 0.00 C ATOM 1108 C GLN A 133 -42.331 31.354 -2.816 1.00 0.00 C ATOM 1109 O GLN A 133 -42.028 30.660 -1.846 1.00 0.00 O ATOM 1110 CB GLN A 133 -40.676 32.274 -4.442 1.00 0.00 C ATOM 1111 CG GLN A 133 -39.814 31.936 -5.662 1.00 0.00 C ATOM 1112 CD GLN A 133 -38.892 30.765 -5.342 1.00 0.00 C ATOM 1113 OE1 GLN A 133 -39.187 29.625 -5.703 1.00 0.00 O ATOM 1114 NE2 GLN A 133 -37.787 30.977 -4.680 1.00 0.00 N ATOM 0 H GLN A 133 -42.559 31.786 -5.949 1.00 0.00 H new ATOM 0 HA GLN A 133 -41.125 30.187 -4.147 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -41.219 33.203 -4.616 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -40.041 32.434 -3.571 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -40.452 31.686 -6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -39.224 32.805 -5.952 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -37.544 31.922 -4.382 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -37.166 30.198 -4.461 1.00 0.00 H new ATOM 1123 N LEU A 134 -43.241 32.321 -2.753 1.00 0.00 N ATOM 1124 CA LEU A 134 -43.934 32.604 -1.503 1.00 0.00 C ATOM 1125 C LEU A 134 -44.763 31.400 -1.075 1.00 0.00 C ATOM 1126 O LEU A 134 -44.707 30.974 0.078 1.00 0.00 O ATOM 1127 CB LEU A 134 -44.846 33.828 -1.676 1.00 0.00 C ATOM 1128 CG LEU A 134 -45.639 34.097 -0.385 1.00 0.00 C ATOM 1129 CD1 LEU A 134 -44.678 34.296 0.798 1.00 0.00 C ATOM 1130 CD2 LEU A 134 -46.491 35.358 -0.576 1.00 0.00 C ATOM 0 H LEU A 134 -43.512 32.912 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 134 -43.193 32.814 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -44.247 34.702 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -45.534 33.662 -2.505 1.00 0.00 H new ATOM 0 HG LEU A 134 -46.282 33.243 -0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -45.252 34.486 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -44.074 33.398 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -44.025 35.146 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -47.057 35.556 0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -45.842 36.207 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -47.181 35.209 -1.406 1.00 0.00 H new ATOM 1142 N LEU A 135 -45.542 30.864 -2.008 1.00 0.00 N ATOM 1143 CA LEU A 135 -46.387 29.716 -1.708 1.00 0.00 C ATOM 1144 C LEU A 135 -45.537 28.521 -1.309 1.00 0.00 C ATOM 1145 O LEU A 135 -45.866 27.799 -0.369 1.00 0.00 O ATOM 1146 CB LEU A 135 -47.244 29.360 -2.931 1.00 0.00 C ATOM 1147 CG LEU A 135 -48.079 28.099 -2.655 1.00 0.00 C ATOM 1148 CD1 LEU A 135 -48.944 28.297 -1.400 1.00 0.00 C ATOM 1149 CD2 LEU A 135 -48.982 27.832 -3.864 1.00 0.00 C ATOM 0 H LEU A 135 -45.606 31.202 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 135 -47.041 29.975 -0.875 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -47.903 30.193 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -46.602 29.196 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 135 -47.413 27.252 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -49.530 27.397 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -48.301 28.493 -0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -49.615 29.142 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -49.580 26.939 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -49.642 28.685 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -48.367 27.681 -4.751 1.00 0.00 H new ATOM 1161 N GLN A 136 -44.447 28.314 -2.036 1.00 0.00 N ATOM 1162 CA GLN A 136 -43.561 27.198 -1.753 1.00 0.00 C ATOM 1163 C GLN A 136 -43.058 27.274 -0.316 1.00 0.00 C ATOM 1164 O GLN A 136 -42.977 26.260 0.377 1.00 0.00 O ATOM 1165 CB GLN A 136 -42.374 27.215 -2.724 1.00 0.00 C ATOM 1166 CG GLN A 136 -41.535 25.942 -2.545 1.00 0.00 C ATOM 1167 CD GLN A 136 -40.667 26.055 -1.295 1.00 0.00 C ATOM 1168 OE1 GLN A 136 -39.972 27.053 -1.110 1.00 0.00 O ATOM 1169 NE2 GLN A 136 -40.671 25.088 -0.419 1.00 0.00 N ATOM 0 H GLN A 136 -44.159 28.900 -2.819 1.00 0.00 H new ATOM 0 HA GLN A 136 -44.115 26.268 -1.882 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -42.734 27.283 -3.751 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -41.758 28.096 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -42.190 25.074 -2.465 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -40.905 25.786 -3.421 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -41.248 24.261 -0.574 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -40.097 25.159 0.421 1.00 0.00 H new ATOM 1259 N MET A 142 -48.602 28.237 12.528 1.00 0.00 N ATOM 1260 CA MET A 142 -49.602 27.186 12.744 1.00 0.00 C ATOM 1261 C MET A 142 -49.926 27.033 14.234 1.00 0.00 C ATOM 1262 O MET A 142 -50.971 26.491 14.592 1.00 0.00 O ATOM 1263 CB MET A 142 -49.116 25.839 12.187 1.00 0.00 C ATOM 1264 CG MET A 142 -48.840 25.975 10.689 1.00 0.00 C ATOM 1265 SD MET A 142 -48.271 24.389 10.030 1.00 0.00 S ATOM 1266 CE MET A 142 -49.903 23.713 9.636 1.00 0.00 C ATOM 0 HA MET A 142 -50.506 27.485 12.213 1.00 0.00 H new ATOM 0 HB2 MET A 142 -48.211 25.524 12.707 1.00 0.00 H new ATOM 0 HB3 MET A 142 -49.868 25.069 12.360 1.00 0.00 H new ATOM 0 HG2 MET A 142 -49.744 26.293 10.170 1.00 0.00 H new ATOM 0 HG3 MET A 142 -48.087 26.743 10.516 1.00 0.00 H new ATOM 0 HE1 MET A 142 -49.791 22.717 9.207 1.00 0.00 H new ATOM 0 HE2 MET A 142 -50.501 23.651 10.546 1.00 0.00 H new ATOM 0 HE3 MET A 142 -50.402 24.363 8.917 1.00 0.00 H new ATOM 1276 N GLU A 143 -49.031 27.510 15.100 1.00 0.00 N ATOM 1277 CA GLU A 143 -49.250 27.410 16.541 1.00 0.00 C ATOM 1278 C GLU A 143 -50.445 28.255 16.958 1.00 0.00 C ATOM 1279 O GLU A 143 -51.280 27.820 17.746 1.00 0.00 O ATOM 1280 CB GLU A 143 -48.001 27.885 17.297 1.00 0.00 C ATOM 1281 CG GLU A 143 -46.751 27.424 16.552 1.00 0.00 C ATOM 1282 CD GLU A 143 -45.527 27.518 17.457 1.00 0.00 C ATOM 1283 OE1 GLU A 143 -45.691 27.897 18.604 1.00 0.00 O ATOM 1284 OE2 GLU A 143 -44.445 27.199 16.992 1.00 0.00 O1- ATOM 0 H GLU A 143 -48.158 27.964 14.832 1.00 0.00 H new ATOM 0 HA GLU A 143 -49.449 26.367 16.787 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -48.006 28.972 17.383 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -48.002 27.485 18.311 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -46.881 26.397 16.211 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -46.602 28.038 15.664 1.00 0.00 H new ATOM 1291 N LYS A 144 -50.514 29.462 16.419 1.00 0.00 N ATOM 1292 CA LYS A 144 -51.605 30.375 16.733 1.00 0.00 C ATOM 1293 C LYS A 144 -52.938 29.807 16.261 1.00 0.00 C ATOM 1294 O LYS A 144 -53.979 30.051 16.867 1.00 0.00 O ATOM 1295 CB LYS A 144 -51.347 31.730 16.075 1.00 0.00 C ATOM 1296 CG LYS A 144 -52.423 32.731 16.503 1.00 0.00 C ATOM 1297 CD LYS A 144 -51.977 34.154 16.144 1.00 0.00 C ATOM 1298 CE LYS A 144 -51.496 34.204 14.692 1.00 0.00 C ATOM 1299 NZ LYS A 144 -51.428 35.625 14.242 1.00 0.00 N1+ ATOM 0 H LYS A 144 -49.828 29.833 15.762 1.00 0.00 H new ATOM 0 HA LYS A 144 -51.654 30.503 17.814 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -50.361 32.099 16.358 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -51.348 31.623 14.990 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -53.366 32.499 16.008 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -52.599 32.654 17.576 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -52.804 34.849 16.285 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -51.176 34.472 16.812 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -50.515 33.736 14.606 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -52.175 33.640 14.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -51.101 35.661 13.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -52.372 36.056 14.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -50.763 36.149 14.846 1.00 0.00 H new ATOM 1313 N GLU A 145 -52.895 29.036 15.180 1.00 0.00 N ATOM 1314 CA GLU A 145 -54.105 28.422 14.644 1.00 0.00 C ATOM 1315 C GLU A 145 -54.537 27.228 15.499 1.00 0.00 C ATOM 1316 O GLU A 145 -55.688 27.140 15.942 1.00 0.00 O ATOM 1317 CB GLU A 145 -53.861 27.957 13.209 1.00 0.00 C ATOM 1318 CG GLU A 145 -53.682 29.174 12.302 1.00 0.00 C ATOM 1319 CD GLU A 145 -53.341 28.721 10.886 1.00 0.00 C ATOM 1320 OE1 GLU A 145 -53.230 27.524 10.680 1.00 0.00 O ATOM 1321 OE2 GLU A 145 -53.203 29.578 10.030 1.00 0.00 O1- ATOM 0 H GLU A 145 -52.043 28.822 14.661 1.00 0.00 H new ATOM 0 HA GLU A 145 -54.900 29.168 14.659 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -52.974 27.325 13.166 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -54.700 27.353 12.864 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -54.595 29.769 12.293 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -52.889 29.814 12.689 1.00 0.00 H new ATOM 1328 N LYS A 146 -53.594 26.330 15.760 1.00 0.00 N ATOM 1329 CA LYS A 146 -53.867 25.156 16.580 1.00 0.00 C ATOM 1330 C LYS A 146 -54.123 25.560 18.026 1.00 0.00 C ATOM 1331 O LYS A 146 -55.028 25.040 18.680 1.00 0.00 O ATOM 1332 CB LYS A 146 -52.680 24.197 16.511 1.00 0.00 C ATOM 1333 CG LYS A 146 -52.561 23.651 15.086 1.00 0.00 C ATOM 1334 CD LYS A 146 -51.254 22.864 14.931 1.00 0.00 C ATOM 1335 CE LYS A 146 -51.295 21.579 15.764 1.00 0.00 C ATOM 1336 NZ LYS A 146 -52.597 20.883 15.564 1.00 0.00 N1+ ATOM 0 H LYS A 146 -52.636 26.392 15.416 1.00 0.00 H new ATOM 0 HA LYS A 146 -54.759 24.660 16.197 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -51.763 24.713 16.794 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -52.816 23.378 17.218 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -53.411 23.007 14.863 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -52.587 24.472 14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -51.094 22.618 13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -50.412 23.481 15.246 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -50.474 20.922 15.475 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -51.158 21.815 16.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -52.517 19.897 15.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -53.337 21.367 16.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -52.847 20.898 14.555 1.00 0.00 H new ATOM 1350 N THR A 147 -53.315 26.494 18.513 1.00 0.00 N ATOM 1351 CA THR A 147 -53.444 26.975 19.882 1.00 0.00 C ATOM 1352 C THR A 147 -54.801 27.629 20.088 1.00 0.00 C ATOM 1353 O THR A 147 -55.444 27.428 21.115 1.00 0.00 O ATOM 1354 CB THR A 147 -52.341 27.984 20.200 1.00 0.00 C ATOM 1355 OG1 THR A 147 -51.075 27.353 20.077 1.00 0.00 O ATOM 1356 CG2 THR A 147 -52.514 28.507 21.628 1.00 0.00 C ATOM 0 H THR A 147 -52.564 26.933 17.980 1.00 0.00 H new ATOM 0 HA THR A 147 -53.352 26.120 20.552 1.00 0.00 H new ATOM 0 HB THR A 147 -52.403 28.819 19.502 1.00 0.00 H new ATOM 0 HG1 THR A 147 -50.934 27.082 19.146 1.00 0.00 H new ATOM 0 HG21 THR A 147 -51.725 29.226 21.850 1.00 0.00 H new ATOM 0 HG22 THR A 147 -53.485 28.993 21.722 1.00 0.00 H new ATOM 0 HG23 THR A 147 -52.455 27.675 22.330 1.00 0.00 H new ATOM 1364 N MET A 148 -55.231 28.424 19.115 1.00 0.00 N ATOM 1365 CA MET A 148 -56.513 29.099 19.229 1.00 0.00 C ATOM 1366 C MET A 148 -57.642 28.086 19.387 1.00 0.00 C ATOM 1367 O MET A 148 -58.501 28.243 20.256 1.00 0.00 O ATOM 1368 CB MET A 148 -56.754 29.961 17.988 1.00 0.00 C ATOM 1369 CG MET A 148 -58.105 30.663 18.107 1.00 0.00 C ATOM 1370 SD MET A 148 -58.250 31.904 16.799 1.00 0.00 S ATOM 1371 CE MET A 148 -57.452 33.260 17.697 1.00 0.00 C ATOM 0 H MET A 148 -54.719 28.613 18.253 1.00 0.00 H new ATOM 0 HA MET A 148 -56.495 29.735 20.114 1.00 0.00 H new ATOM 0 HB2 MET A 148 -55.958 30.698 17.884 1.00 0.00 H new ATOM 0 HB3 MET A 148 -56.733 29.341 17.092 1.00 0.00 H new ATOM 0 HG2 MET A 148 -58.914 29.937 18.026 1.00 0.00 H new ATOM 0 HG3 MET A 148 -58.197 31.136 19.085 1.00 0.00 H new ATOM 0 HE1 MET A 148 -56.985 33.942 16.986 1.00 0.00 H new ATOM 0 HE2 MET A 148 -58.198 33.799 18.280 1.00 0.00 H new ATOM 0 HE3 MET A 148 -56.692 32.856 18.365 1.00 0.00 H new ATOM 1381 N LEU A 149 -57.642 27.040 18.562 1.00 0.00 N ATOM 1382 CA LEU A 149 -58.687 26.024 18.672 1.00 0.00 C ATOM 1383 C LEU A 149 -58.534 25.240 19.978 1.00 0.00 C ATOM 1384 O LEU A 149 -59.491 25.072 20.733 1.00 0.00 O ATOM 1385 CB LEU A 149 -58.612 25.076 17.462 1.00 0.00 C ATOM 1386 CG LEU A 149 -59.461 25.630 16.297 1.00 0.00 C ATOM 1387 CD1 LEU A 149 -60.969 25.546 16.638 1.00 0.00 C ATOM 1388 CD2 LEU A 149 -59.066 27.093 16.018 1.00 0.00 C ATOM 0 H LEU A 149 -56.951 26.876 17.830 1.00 0.00 H new ATOM 0 HA LEU A 149 -59.661 26.513 18.681 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -57.576 24.962 17.144 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -58.970 24.086 17.744 1.00 0.00 H new ATOM 0 HG LEU A 149 -59.273 25.029 15.408 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -61.553 25.941 15.806 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -61.245 24.506 16.814 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -61.173 26.132 17.534 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -59.667 27.481 15.195 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -59.241 27.694 16.911 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -58.010 27.140 15.750 1.00 0.00 H new ATOM 1400 N VAL A 150 -57.324 24.757 20.229 1.00 0.00 N ATOM 1401 CA VAL A 150 -57.049 23.980 21.435 1.00 0.00 C ATOM 1402 C VAL A 150 -57.308 24.822 22.676 1.00 0.00 C ATOM 1403 O VAL A 150 -57.895 24.348 23.647 1.00 0.00 O ATOM 1404 CB VAL A 150 -55.596 23.487 21.426 1.00 0.00 C ATOM 1405 CG1 VAL A 150 -55.267 22.815 22.763 1.00 0.00 C ATOM 1406 CG2 VAL A 150 -55.411 22.474 20.292 1.00 0.00 C ATOM 0 H VAL A 150 -56.518 24.888 19.617 1.00 0.00 H new ATOM 0 HA VAL A 150 -57.714 23.117 21.453 1.00 0.00 H new ATOM 0 HB VAL A 150 -54.929 24.336 21.275 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -54.234 22.467 22.751 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -55.399 23.532 23.573 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -55.934 21.967 22.918 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -54.379 22.122 20.283 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -56.082 21.629 20.446 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -55.640 22.950 19.338 1.00 0.00 H new ATOM 1416 N LEU A 151 -56.869 26.068 22.636 1.00 0.00 N ATOM 1417 CA LEU A 151 -57.060 26.966 23.764 1.00 0.00 C ATOM 1418 C LEU A 151 -58.546 27.156 24.043 1.00 0.00 C ATOM 1419 O LEU A 151 -58.973 27.130 25.196 1.00 0.00 O ATOM 1420 CB LEU A 151 -56.412 28.320 23.462 1.00 0.00 C ATOM 1421 CG LEU A 151 -56.677 29.311 24.610 1.00 0.00 C ATOM 1422 CD1 LEU A 151 -56.172 28.732 25.941 1.00 0.00 C ATOM 1423 CD2 LEU A 151 -55.946 30.626 24.312 1.00 0.00 C ATOM 0 H LEU A 151 -56.381 26.480 21.841 1.00 0.00 H new ATOM 0 HA LEU A 151 -56.591 26.529 24.645 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -55.338 28.193 23.323 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -56.809 28.720 22.529 1.00 0.00 H new ATOM 0 HG LEU A 151 -57.749 29.490 24.691 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -56.366 29.443 26.744 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -56.691 27.797 26.151 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -55.100 28.545 25.873 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -56.128 31.335 25.120 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -54.876 30.437 24.229 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -56.314 31.043 23.374 1.00 0.00 H new ATOM 1435 N ALA A 152 -59.328 27.348 22.986 1.00 0.00 N ATOM 1436 CA ALA A 152 -60.762 27.540 23.147 1.00 0.00 C ATOM 1437 C ALA A 152 -61.389 26.305 23.781 1.00 0.00 C ATOM 1438 O ALA A 152 -62.227 26.413 24.677 1.00 0.00 O ATOM 1439 CB ALA A 152 -61.412 27.815 21.789 1.00 0.00 C ATOM 0 H ALA A 152 -58.998 27.374 22.021 1.00 0.00 H new ATOM 0 HA ALA A 152 -60.929 28.397 23.800 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -62.485 27.957 21.921 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -60.978 28.715 21.353 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -61.237 26.969 21.124 1.00 0.00 H new ATOM 1445 N LEU A 153 -60.984 25.132 23.306 1.00 0.00 N ATOM 1446 CA LEU A 153 -61.523 23.883 23.831 1.00 0.00 C ATOM 1447 C LEU A 153 -61.220 23.753 25.319 1.00 0.00 C ATOM 1448 O LEU A 153 -62.071 23.324 26.096 1.00 0.00 O ATOM 1449 CB LEU A 153 -60.917 22.691 23.077 1.00 0.00 C ATOM 1450 CG LEU A 153 -61.523 21.371 23.586 1.00 0.00 C ATOM 1451 CD1 LEU A 153 -63.021 21.301 23.241 1.00 0.00 C ATOM 1452 CD2 LEU A 153 -60.785 20.199 22.930 1.00 0.00 C ATOM 0 H LEU A 153 -60.291 25.020 22.566 1.00 0.00 H new ATOM 0 HA LEU A 153 -62.604 23.889 23.691 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -61.103 22.796 22.008 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -59.836 22.678 23.213 1.00 0.00 H new ATOM 0 HG LEU A 153 -61.415 21.319 24.669 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -63.435 20.362 23.607 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -63.542 22.135 23.711 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -63.148 21.356 22.160 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -61.207 19.259 23.285 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -60.894 20.260 21.847 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -59.728 20.243 23.191 1.00 0.00 H new ATOM 1464 N LEU A 154 -60.006 24.117 25.711 1.00 0.00 N ATOM 1465 CA LEU A 154 -59.617 24.024 27.111 1.00 0.00 C ATOM 1466 C LEU A 154 -60.520 24.905 27.965 1.00 0.00 C ATOM 1467 O LEU A 154 -60.949 24.507 29.046 1.00 0.00 O ATOM 1468 CB LEU A 154 -58.154 24.454 27.278 1.00 0.00 C ATOM 1469 CG LEU A 154 -57.219 23.378 26.699 1.00 0.00 C ATOM 1470 CD1 LEU A 154 -55.808 23.962 26.551 1.00 0.00 C ATOM 1471 CD2 LEU A 154 -57.168 22.143 27.626 1.00 0.00 C ATOM 0 H LEU A 154 -59.282 24.475 25.088 1.00 0.00 H new ATOM 0 HA LEU A 154 -59.722 22.990 27.439 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -57.986 25.404 26.771 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -57.931 24.611 28.333 1.00 0.00 H new ATOM 0 HG LEU A 154 -57.600 23.068 25.726 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -55.141 23.203 26.141 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -55.838 24.820 25.879 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -55.441 24.278 27.527 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -56.501 21.394 27.198 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -56.798 22.440 28.607 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -58.169 21.723 27.727 1.00 0.00 H new ATOM 1483 N LEU A 155 -60.811 26.097 27.467 1.00 0.00 N ATOM 1484 CA LEU A 155 -61.677 27.012 28.199 1.00 0.00 C ATOM 1485 C LEU A 155 -63.065 26.397 28.363 1.00 0.00 C ATOM 1486 O LEU A 155 -63.630 26.389 29.459 1.00 0.00 O ATOM 1487 CB LEU A 155 -61.787 28.347 27.451 1.00 0.00 C ATOM 1488 CG LEU A 155 -62.727 29.308 28.198 1.00 0.00 C ATOM 1489 CD1 LEU A 155 -62.220 29.547 29.630 1.00 0.00 C ATOM 1490 CD2 LEU A 155 -62.780 30.641 27.440 1.00 0.00 C ATOM 0 H LEU A 155 -60.468 26.451 26.574 1.00 0.00 H new ATOM 0 HA LEU A 155 -61.246 27.191 29.184 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -60.800 28.798 27.353 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -62.161 28.175 26.442 1.00 0.00 H new ATOM 0 HG LEU A 155 -63.723 28.869 28.251 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -62.896 30.229 30.146 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -62.183 28.599 30.166 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -61.222 29.983 29.594 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -63.444 31.330 27.962 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -61.779 31.070 27.389 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -63.154 30.471 26.430 1.00 0.00 H new ATOM 1502 N ALA A 156 -63.598 25.867 27.267 1.00 0.00 N ATOM 1503 CA ALA A 156 -64.912 25.238 27.290 1.00 0.00 C ATOM 1504 C ALA A 156 -64.874 23.953 28.106 1.00 0.00 C ATOM 1505 O ALA A 156 -65.831 23.616 28.799 1.00 0.00 O ATOM 1506 CB ALA A 156 -65.368 24.925 25.861 1.00 0.00 C ATOM 0 H ALA A 156 -63.141 25.861 26.355 1.00 0.00 H new ATOM 0 HA ALA A 156 -65.617 25.929 27.752 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -66.351 24.455 25.888 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -65.423 25.849 25.286 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -64.655 24.248 25.392 1.00 0.00 H new ATOM 1512 N LYS A 157 -63.759 23.241 28.003 1.00 0.00 N ATOM 1513 CA LYS A 157 -63.595 21.984 28.721 1.00 0.00 C ATOM 1514 C LYS A 157 -63.674 22.218 30.228 1.00 0.00 C ATOM 1515 O LYS A 157 -64.358 21.487 30.946 1.00 0.00 O ATOM 1516 CB LYS A 157 -62.246 21.349 28.377 1.00 0.00 C ATOM 1517 CG LYS A 157 -62.157 19.969 29.032 1.00 0.00 C ATOM 1518 CD LYS A 157 -60.833 19.307 28.653 1.00 0.00 C ATOM 1519 CE LYS A 157 -60.760 17.922 29.298 1.00 0.00 C ATOM 1520 NZ LYS A 157 -61.782 17.030 28.680 1.00 0.00 N1+ ATOM 0 H LYS A 157 -62.958 23.511 27.432 1.00 0.00 H new ATOM 0 HA LYS A 157 -64.398 21.311 28.420 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -62.138 21.259 27.296 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -61.432 21.984 28.727 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -62.231 20.064 30.115 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -62.992 19.347 28.709 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -60.753 19.221 27.569 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -59.997 19.921 28.987 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -59.764 17.499 29.164 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -60.932 18.000 30.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -61.535 16.037 28.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -62.716 17.237 29.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -61.809 17.192 27.653 1.00 0.00 H new ATOM 1534 N LYS A 158 -62.973 23.246 30.699 1.00 0.00 N ATOM 1535 CA LYS A 158 -62.971 23.576 32.120 1.00 0.00 C ATOM 1536 C LYS A 158 -64.372 23.960 32.581 1.00 0.00 C ATOM 1537 O LYS A 158 -64.800 23.596 33.674 1.00 0.00 O ATOM 1538 CB LYS A 158 -62.006 24.734 32.391 1.00 0.00 C ATOM 1539 CG LYS A 158 -60.565 24.245 32.238 1.00 0.00 C ATOM 1540 CD LYS A 158 -59.602 25.412 32.464 1.00 0.00 C ATOM 1541 CE LYS A 158 -58.162 24.932 32.271 1.00 0.00 C ATOM 1542 NZ LYS A 158 -57.813 23.968 33.354 1.00 0.00 N1+ ATOM 0 H LYS A 158 -62.402 23.862 30.120 1.00 0.00 H new ATOM 0 HA LYS A 158 -62.644 22.697 32.676 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -62.199 25.552 31.697 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -62.164 25.125 33.396 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -60.362 23.449 32.954 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -60.416 23.825 31.243 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -59.823 26.220 31.767 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -59.731 25.814 33.469 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -58.053 24.456 31.296 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -57.478 25.781 32.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -56.780 23.861 33.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -58.169 24.324 34.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -58.247 23.045 33.150 1.00 0.00 H new ATOM 1556 N VAL A 159 -65.081 24.688 31.727 1.00 0.00 N ATOM 1557 CA VAL A 159 -66.439 25.106 32.049 1.00 0.00 C ATOM 1558 C VAL A 159 -67.366 23.891 32.120 1.00 0.00 C ATOM 1559 O VAL A 159 -68.182 23.771 33.034 1.00 0.00 O ATOM 1560 CB VAL A 159 -66.953 26.092 30.998 1.00 0.00 C ATOM 1561 CG1 VAL A 159 -68.422 26.420 31.278 1.00 0.00 C ATOM 1562 CG2 VAL A 159 -66.123 27.378 31.060 1.00 0.00 C ATOM 0 H VAL A 159 -64.743 24.998 30.816 1.00 0.00 H new ATOM 0 HA VAL A 159 -66.428 25.599 33.021 1.00 0.00 H new ATOM 0 HB VAL A 159 -66.864 25.646 30.007 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -68.787 27.122 30.529 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -69.013 25.505 31.237 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -68.513 26.866 32.268 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -66.487 28.082 30.312 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -66.214 27.822 32.051 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -65.077 27.146 30.861 1.00 0.00 H new ATOM 1572 N ALA A 160 -67.233 22.995 31.145 1.00 0.00 N ATOM 1573 CA ALA A 160 -68.063 21.791 31.096 1.00 0.00 C ATOM 1574 C ALA A 160 -67.772 20.872 32.279 1.00 0.00 C ATOM 1575 O ALA A 160 -68.683 20.277 32.853 1.00 0.00 O ATOM 1576 CB ALA A 160 -67.797 21.031 29.795 1.00 0.00 C ATOM 0 H ALA A 160 -66.562 23.078 30.381 1.00 0.00 H new ATOM 0 HA ALA A 160 -69.107 22.100 31.143 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -68.417 20.135 29.763 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -68.038 21.669 28.945 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -66.746 20.746 29.748 1.00 0.00 H new ATOM 1582 N SER A 161 -66.499 20.764 32.636 1.00 0.00 N ATOM 1583 CA SER A 161 -66.094 19.917 33.750 1.00 0.00 C ATOM 1584 C SER A 161 -64.675 20.262 34.183 1.00 0.00 C ATOM 1585 O SER A 161 -63.957 20.964 33.474 1.00 0.00 O ATOM 1586 CB SER A 161 -66.167 18.446 33.347 1.00 0.00 C ATOM 1587 OG SER A 161 -67.508 18.120 33.006 1.00 0.00 O ATOM 0 H SER A 161 -65.732 21.250 32.172 1.00 0.00 H new ATOM 0 HA SER A 161 -66.773 20.091 34.585 1.00 0.00 H new ATOM 0 HB2 SER A 161 -65.507 18.256 32.500 1.00 0.00 H new ATOM 0 HB3 SER A 161 -65.824 17.815 34.167 1.00 0.00 H new ATOM 0 HG SER A 161 -68.115 18.786 33.392 1.00 0.00 H new ATOM 1593 N HIS A 162 -64.269 19.760 35.347 1.00 0.00 N ATOM 1594 CA HIS A 162 -62.923 20.015 35.866 1.00 0.00 C ATOM 1595 C HIS A 162 -62.115 18.723 35.876 1.00 0.00 C ATOM 1596 O HIS A 162 -62.456 17.785 36.596 1.00 0.00 O ATOM 1597 CB HIS A 162 -63.019 20.564 37.290 1.00 0.00 C ATOM 1598 CG HIS A 162 -63.748 21.880 37.270 1.00 0.00 C ATOM 1599 ND1 HIS A 162 -64.599 22.268 38.292 1.00 0.00 N ATOM 1600 CD2 HIS A 162 -63.767 22.906 36.357 1.00 0.00 C ATOM 1601 CE1 HIS A 162 -65.092 23.480 37.974 1.00 0.00 C ATOM 1602 NE2 HIS A 162 -64.616 23.914 36.803 1.00 0.00 N ATOM 0 H HIS A 162 -64.849 19.176 35.949 1.00 0.00 H new ATOM 0 HA HIS A 162 -62.427 20.744 35.225 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -63.544 19.855 37.930 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -62.021 20.695 37.709 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -63.208 22.927 35.433 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -65.786 24.033 38.589 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -64.829 24.795 36.336 1.00 0.00 H new ATOM 1610 N THR A 163 -61.045 18.684 35.069 1.00 0.00 N ATOM 1611 CA THR A 163 -60.176 17.500 34.975 1.00 0.00 C ATOM 1612 C THR A 163 -60.160 16.718 36.293 1.00 0.00 C ATOM 1613 O THR A 163 -59.382 17.041 37.188 1.00 0.00 O ATOM 1614 CB THR A 163 -58.742 17.936 34.635 1.00 0.00 C ATOM 1615 OG1 THR A 163 -57.832 16.922 35.039 1.00 0.00 O ATOM 1616 CG2 THR A 163 -58.404 19.241 35.359 1.00 0.00 C ATOM 0 H THR A 163 -60.760 19.459 34.471 1.00 0.00 H new ATOM 0 HA THR A 163 -60.570 16.854 34.190 1.00 0.00 H new ATOM 0 HB THR A 163 -58.663 18.095 33.560 1.00 0.00 H new ATOM 0 HG1 THR A 163 -57.033 17.335 35.428 1.00 0.00 H new ATOM 0 HG21 THR A 163 -57.386 19.541 35.111 1.00 0.00 H new ATOM 0 HG22 THR A 163 -59.098 20.021 35.047 1.00 0.00 H new ATOM 0 HG23 THR A 163 -58.487 19.092 36.436 1.00 0.00 H new ATOM 1624 N PRO A 164 -61.005 15.720 36.443 1.00 0.00 N ATOM 1625 CA PRO A 164 -61.067 14.921 37.705 1.00 0.00 C ATOM 1626 C PRO A 164 -59.710 14.330 38.084 1.00 0.00 C ATOM 1627 O PRO A 164 -58.935 13.922 37.218 1.00 0.00 O ATOM 1628 CB PRO A 164 -62.092 13.812 37.397 1.00 0.00 C ATOM 1629 CG PRO A 164 -62.913 14.334 36.258 1.00 0.00 C ATOM 1630 CD PRO A 164 -61.988 15.241 35.447 1.00 0.00 C ATOM 0 HA PRO A 164 -61.351 15.535 38.560 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -61.594 12.881 37.128 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -62.715 13.601 38.266 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -63.292 13.517 35.645 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -63.778 14.887 36.623 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -61.504 14.697 34.636 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -62.535 16.068 34.994 1.00 0.00 H new ATOM 1638 N SER A 165 -59.442 14.284 39.383 1.00 0.00 N ATOM 1639 CA SER A 165 -58.187 13.736 39.878 1.00 0.00 C ATOM 1640 C SER A 165 -58.177 12.223 39.698 1.00 0.00 C ATOM 1641 O SER A 165 -59.060 11.670 39.047 1.00 0.00 O ATOM 1642 CB SER A 165 -58.011 14.081 41.357 1.00 0.00 C ATOM 1643 OG SER A 165 -59.222 13.806 42.051 1.00 0.00 O ATOM 0 H SER A 165 -60.075 14.618 40.110 1.00 0.00 H new ATOM 0 HA SER A 165 -57.364 14.171 39.311 1.00 0.00 H new ATOM 0 HB2 SER A 165 -57.194 13.499 41.783 1.00 0.00 H new ATOM 0 HB3 SER A 165 -57.745 15.132 41.468 1.00 0.00 H new ATOM 0 HG SER A 165 -59.112 14.024 43.000 1.00 0.00 H new ATOM 1668 N LEU A 167 -57.607 10.032 37.836 1.00 0.00 N ATOM 1669 CA LEU A 167 -57.420 9.693 36.432 1.00 0.00 C ATOM 1670 C LEU A 167 -56.196 10.409 35.872 1.00 0.00 C ATOM 1671 O LEU A 167 -55.476 9.868 35.034 1.00 0.00 O ATOM 1672 CB LEU A 167 -58.660 10.097 35.631 1.00 0.00 C ATOM 1673 CG LEU A 167 -59.916 9.529 36.300 1.00 0.00 C ATOM 1674 CD1 LEU A 167 -61.152 9.974 35.514 1.00 0.00 C ATOM 1675 CD2 LEU A 167 -59.847 7.993 36.330 1.00 0.00 C ATOM 0 HA LEU A 167 -57.269 8.617 36.350 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -58.728 11.183 35.571 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -58.581 9.726 34.609 1.00 0.00 H new ATOM 0 HG LEU A 167 -59.979 9.900 37.323 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -62.048 9.572 35.987 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -61.204 11.063 35.504 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -61.085 9.605 34.491 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -60.744 7.598 36.807 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -59.780 7.612 35.311 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -58.968 7.679 36.893 1.00 0.00 H new ATOM 1687 N ARG A 168 -55.973 11.629 36.342 1.00 0.00 N ATOM 1688 CA ARG A 168 -54.834 12.417 35.882 1.00 0.00 C ATOM 1689 C ARG A 168 -53.517 11.754 36.279 1.00 0.00 C ATOM 1690 O ARG A 168 -52.606 11.625 35.460 1.00 0.00 O ATOM 1691 CB ARG A 168 -54.892 13.828 36.482 1.00 0.00 C ATOM 1692 CG ARG A 168 -53.877 14.750 35.776 1.00 0.00 C ATOM 1693 CD ARG A 168 -54.514 15.381 34.531 1.00 0.00 C ATOM 1694 NE ARG A 168 -53.527 16.175 33.806 1.00 0.00 N ATOM 1695 CZ ARG A 168 -53.295 17.445 34.122 1.00 0.00 C ATOM 1696 NH1 ARG A 168 -53.945 18.001 35.107 1.00 0.00 N ATOM 1697 NH2 ARG A 168 -52.414 18.132 33.451 1.00 0.00 N1+ ATOM 0 H ARG A 168 -56.559 12.093 37.036 1.00 0.00 H new ATOM 0 HA ARG A 168 -54.884 12.478 34.795 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -55.898 14.235 36.377 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -54.675 13.786 37.549 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -53.547 15.531 36.460 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -52.992 14.180 35.492 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -54.911 14.601 33.882 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -55.354 16.011 34.823 1.00 0.00 H new ATOM 0 HE ARG A 168 -53.005 15.747 33.042 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -54.631 17.461 35.634 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -53.767 18.976 35.350 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -51.903 17.695 32.684 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -52.235 19.107 33.693 1.00 0.00 H new ATOM 1711 N ASP A 169 -53.421 11.337 37.540 1.00 0.00 N ATOM 1712 CA ASP A 169 -52.206 10.694 38.031 1.00 0.00 C ATOM 1713 C ASP A 169 -51.953 9.384 37.291 1.00 0.00 C ATOM 1714 O ASP A 169 -50.835 9.111 36.851 1.00 0.00 O ATOM 1715 CB ASP A 169 -52.334 10.420 39.531 1.00 0.00 C ATOM 1716 CG ASP A 169 -51.071 9.739 40.050 1.00 0.00 C ATOM 1717 OD1 ASP A 169 -50.210 9.430 39.242 1.00 0.00 O ATOM 1718 OD2 ASP A 169 -50.985 9.530 41.250 1.00 0.00 O1- ATOM 0 H ASP A 169 -54.163 11.432 38.234 1.00 0.00 H new ATOM 0 HA ASP A 169 -51.365 11.364 37.853 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -52.498 11.355 40.067 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -53.201 9.788 39.720 1.00 0.00 H new ATOM 1723 N VAL A 170 -52.999 8.576 37.160 1.00 0.00 N ATOM 1724 CA VAL A 170 -52.883 7.296 36.474 1.00 0.00 C ATOM 1725 C VAL A 170 -52.536 7.512 35.005 1.00 0.00 C ATOM 1726 O VAL A 170 -51.665 6.838 34.454 1.00 0.00 O ATOM 1727 CB VAL A 170 -54.197 6.524 36.589 1.00 0.00 C ATOM 1728 CG1 VAL A 170 -54.110 5.235 35.771 1.00 0.00 C ATOM 1729 CG2 VAL A 170 -54.456 6.180 38.058 1.00 0.00 C ATOM 0 H VAL A 170 -53.931 8.783 37.518 1.00 0.00 H new ATOM 0 HA VAL A 170 -52.085 6.719 36.942 1.00 0.00 H new ATOM 0 HB VAL A 170 -55.013 7.138 36.208 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -55.048 4.687 35.855 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -53.925 5.480 34.725 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -53.294 4.618 36.149 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -55.393 5.629 38.143 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -53.639 5.567 38.438 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -54.521 7.099 38.641 1.00 0.00 H new ATOM 1739 N PHE A 171 -53.224 8.459 34.379 1.00 0.00 N ATOM 1740 CA PHE A 171 -52.985 8.767 32.974 1.00 0.00 C ATOM 1741 C PHE A 171 -51.546 9.221 32.762 1.00 0.00 C ATOM 1742 O PHE A 171 -50.894 8.818 31.801 1.00 0.00 O ATOM 1743 CB PHE A 171 -53.939 9.865 32.501 1.00 0.00 C ATOM 1744 CG PHE A 171 -53.693 10.149 31.036 1.00 0.00 C ATOM 1745 CD1 PHE A 171 -54.201 9.280 30.060 1.00 0.00 C ATOM 1746 CD2 PHE A 171 -52.956 11.276 30.652 1.00 0.00 C ATOM 1747 CE1 PHE A 171 -53.972 9.539 28.703 1.00 0.00 C ATOM 1748 CE2 PHE A 171 -52.728 11.535 29.295 1.00 0.00 C ATOM 1749 CZ PHE A 171 -53.236 10.667 28.321 1.00 0.00 C ATOM 0 H PHE A 171 -53.949 9.025 34.820 1.00 0.00 H new ATOM 0 HA PHE A 171 -53.161 7.861 32.394 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -54.973 9.554 32.654 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -53.788 10.771 33.088 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -54.769 8.410 30.355 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -52.563 11.946 31.403 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -54.363 8.869 27.952 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -52.160 12.405 29.000 1.00 0.00 H new ATOM 0 HZ PHE A 171 -53.060 10.868 27.275 1.00 0.00 H new ATOM 1759 N HIS A 172 -51.059 10.069 33.661 1.00 0.00 N ATOM 1760 CA HIS A 172 -49.697 10.578 33.550 1.00 0.00 C ATOM 1761 C HIS A 172 -48.694 9.432 33.522 1.00 0.00 C ATOM 1762 O HIS A 172 -47.819 9.389 32.656 1.00 0.00 O ATOM 1763 CB HIS A 172 -49.383 11.500 34.728 1.00 0.00 C ATOM 1764 CG HIS A 172 -47.980 12.026 34.593 1.00 0.00 C ATOM 1765 ND1 HIS A 172 -47.638 12.993 33.660 1.00 0.00 N ATOM 1766 CD2 HIS A 172 -46.820 11.735 35.269 1.00 0.00 C ATOM 1767 CE1 HIS A 172 -46.324 13.245 33.799 1.00 0.00 C ATOM 1768 NE2 HIS A 172 -45.776 12.505 34.766 1.00 0.00 N ATOM 0 H HIS A 172 -51.580 10.416 34.466 1.00 0.00 H new ATOM 0 HA HIS A 172 -49.618 11.138 32.618 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -50.092 12.327 34.755 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -49.491 10.957 35.667 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -46.732 11.016 36.070 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -45.778 13.960 33.201 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -44.802 12.504 35.070 1.00 0.00 H new ATOM 1776 N THR A 173 -48.818 8.495 34.459 1.00 0.00 N ATOM 1777 CA THR A 173 -47.898 7.362 34.495 1.00 0.00 C ATOM 1778 C THR A 173 -47.998 6.582 33.178 1.00 0.00 C ATOM 1779 O THR A 173 -46.989 6.209 32.580 1.00 0.00 O ATOM 1780 CB THR A 173 -48.271 6.456 35.672 1.00 0.00 C ATOM 1781 OG1 THR A 173 -48.426 7.252 36.843 1.00 0.00 O ATOM 1782 CG2 THR A 173 -47.179 5.416 35.908 1.00 0.00 C ATOM 0 H THR A 173 -49.531 8.496 35.189 1.00 0.00 H new ATOM 0 HA THR A 173 -46.874 7.715 34.620 1.00 0.00 H new ATOM 0 HB THR A 173 -49.204 5.941 35.444 1.00 0.00 H new ATOM 0 HG1 THR A 173 -48.667 6.677 37.600 1.00 0.00 H new ATOM 0 HG21 THR A 173 -47.458 4.779 36.748 1.00 0.00 H new ATOM 0 HG22 THR A 173 -47.059 4.805 35.013 1.00 0.00 H new ATOM 0 HG23 THR A 173 -46.239 5.920 36.132 1.00 0.00 H new ATOM 1790 N THR A 174 -49.223 6.312 32.760 1.00 0.00 N ATOM 1791 CA THR A 174 -49.444 5.550 31.530 1.00 0.00 C ATOM 1792 C THR A 174 -48.688 6.196 30.368 1.00 0.00 C ATOM 1793 O THR A 174 -48.049 5.511 29.561 1.00 0.00 O ATOM 1794 CB THR A 174 -50.935 5.488 31.198 1.00 0.00 C ATOM 1795 OG1 THR A 174 -51.626 4.816 32.243 1.00 0.00 O ATOM 1796 CG2 THR A 174 -51.137 4.735 29.881 1.00 0.00 C ATOM 0 H THR A 174 -50.073 6.602 33.243 1.00 0.00 H new ATOM 0 HA THR A 174 -49.073 4.536 31.683 1.00 0.00 H new ATOM 0 HB THR A 174 -51.326 6.500 31.098 1.00 0.00 H new ATOM 0 HG1 THR A 174 -51.704 5.410 33.019 1.00 0.00 H new ATOM 0 HG21 THR A 174 -52.200 4.692 29.646 1.00 0.00 H new ATOM 0 HG22 THR A 174 -50.609 5.254 29.081 1.00 0.00 H new ATOM 0 HG23 THR A 174 -50.745 3.722 29.977 1.00 0.00 H new ATOM 1804 N VAL A 175 -48.753 7.519 30.295 1.00 0.00 N ATOM 1805 CA VAL A 175 -48.066 8.253 29.237 1.00 0.00 C ATOM 1806 C VAL A 175 -46.558 8.021 29.323 1.00 0.00 C ATOM 1807 O VAL A 175 -45.888 7.857 28.302 1.00 0.00 O ATOM 1808 CB VAL A 175 -48.363 9.753 29.346 1.00 0.00 C ATOM 1809 CG1 VAL A 175 -47.501 10.529 28.342 1.00 0.00 C ATOM 1810 CG2 VAL A 175 -49.841 10.000 29.032 1.00 0.00 C ATOM 0 H VAL A 175 -49.271 8.104 30.951 1.00 0.00 H new ATOM 0 HA VAL A 175 -48.429 7.888 28.276 1.00 0.00 H new ATOM 0 HB VAL A 175 -48.135 10.091 30.357 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -47.717 11.594 28.424 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -46.447 10.355 28.556 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -47.726 10.190 27.331 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -50.056 11.066 29.109 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -50.060 9.657 28.021 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -50.460 9.453 29.743 1.00 0.00 H new ATOM 1820 N ASN A 176 -46.023 8.013 30.545 1.00 0.00 N ATOM 1821 CA ASN A 176 -44.590 7.807 30.735 1.00 0.00 C ATOM 1822 C ASN A 176 -44.164 6.456 30.158 1.00 0.00 C ATOM 1823 O ASN A 176 -43.104 6.338 29.543 1.00 0.00 O ATOM 1824 CB ASN A 176 -44.242 7.862 32.228 1.00 0.00 C ATOM 1825 CG ASN A 176 -44.263 9.307 32.720 1.00 0.00 C ATOM 1826 OD1 ASN A 176 -43.849 10.215 32.001 1.00 0.00 O ATOM 1827 ND2 ASN A 176 -44.731 9.573 33.910 1.00 0.00 N ATOM 0 H ASN A 176 -46.554 8.145 31.406 1.00 0.00 H new ATOM 0 HA ASN A 176 -44.056 8.600 30.212 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -44.955 7.266 32.797 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -43.257 7.427 32.396 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -44.754 10.536 34.245 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -45.074 8.818 34.504 1.00 0.00 H new ATOM 1918 N LEU A 182 -40.443 6.374 22.054 1.00 0.00 N ATOM 1919 CA LEU A 182 -41.003 7.514 21.330 1.00 0.00 C ATOM 1920 C LEU A 182 -40.277 8.800 21.708 1.00 0.00 C ATOM 1921 O LEU A 182 -40.063 9.674 20.868 1.00 0.00 O ATOM 1922 CB LEU A 182 -42.502 7.646 21.624 1.00 0.00 C ATOM 1923 CG LEU A 182 -43.277 6.503 20.945 1.00 0.00 C ATOM 1924 CD1 LEU A 182 -44.702 6.463 21.507 1.00 0.00 C ATOM 1925 CD2 LEU A 182 -43.336 6.713 19.415 1.00 0.00 C ATOM 0 HA LEU A 182 -40.868 7.343 20.262 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -42.673 7.622 22.700 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -42.868 8.608 21.264 1.00 0.00 H new ATOM 0 HG LEU A 182 -42.764 5.562 21.146 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -45.258 5.656 21.031 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -44.664 6.292 22.583 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -45.199 7.413 21.307 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -43.889 5.893 18.956 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -43.838 7.656 19.196 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -42.324 6.739 19.012 1.00 0.00 H new ATOM 1937 N ARG A 183 -39.891 8.897 22.972 1.00 0.00 N ATOM 1938 CA ARG A 183 -39.175 10.072 23.453 1.00 0.00 C ATOM 1939 C ARG A 183 -37.939 10.332 22.599 1.00 0.00 C ATOM 1940 O ARG A 183 -37.531 11.475 22.423 1.00 0.00 O ATOM 1941 CB ARG A 183 -38.768 9.880 24.929 1.00 0.00 C ATOM 1942 CG ARG A 183 -39.908 10.330 25.859 1.00 0.00 C ATOM 1943 CD ARG A 183 -39.818 11.843 26.105 1.00 0.00 C ATOM 1944 NE ARG A 183 -40.854 12.267 27.041 1.00 0.00 N ATOM 1945 CZ ARG A 183 -42.054 12.659 26.619 1.00 0.00 C ATOM 1946 NH1 ARG A 183 -42.333 12.652 25.343 1.00 0.00 N ATOM 1947 NH2 ARG A 183 -42.952 13.043 27.480 1.00 0.00 N1+ ATOM 0 H ARG A 183 -40.060 8.182 23.680 1.00 0.00 H new ATOM 0 HA ARG A 183 -39.837 10.935 23.378 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -38.530 8.833 25.115 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -37.867 10.455 25.143 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -40.871 10.082 25.413 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -39.848 9.795 26.807 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -38.835 12.096 26.502 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -39.929 12.379 25.162 1.00 0.00 H new ATOM 0 HE ARG A 183 -40.654 12.263 28.041 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -41.631 12.346 24.669 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -43.253 12.953 25.020 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -42.736 13.043 28.477 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -43.872 13.344 27.158 1.00 0.00 H new ATOM 1961 N THR A 184 -37.343 9.276 22.070 1.00 0.00 N ATOM 1962 CA THR A 184 -36.154 9.438 21.246 1.00 0.00 C ATOM 1963 C THR A 184 -36.448 10.347 20.052 1.00 0.00 C ATOM 1964 O THR A 184 -35.691 11.277 19.772 1.00 0.00 O ATOM 1965 CB THR A 184 -35.683 8.070 20.747 1.00 0.00 C ATOM 1966 OG1 THR A 184 -35.599 7.172 21.846 1.00 0.00 O ATOM 1967 CG2 THR A 184 -34.310 8.208 20.089 1.00 0.00 C ATOM 0 H THR A 184 -37.655 8.313 22.192 1.00 0.00 H new ATOM 0 HA THR A 184 -35.371 9.897 21.850 1.00 0.00 H new ATOM 0 HB THR A 184 -36.393 7.684 20.016 1.00 0.00 H new ATOM 0 HG1 THR A 184 -35.299 6.294 21.529 1.00 0.00 H new ATOM 0 HG21 THR A 184 -33.977 7.233 19.735 1.00 0.00 H new ATOM 0 HG22 THR A 184 -34.378 8.896 19.247 1.00 0.00 H new ATOM 0 HG23 THR A 184 -33.595 8.593 20.816 1.00 0.00 H new ATOM 1975 N TYR A 185 -37.550 10.081 19.357 1.00 0.00 N ATOM 1976 CA TYR A 185 -37.927 10.892 18.202 1.00 0.00 C ATOM 1977 C TYR A 185 -38.453 12.257 18.640 1.00 0.00 C ATOM 1978 O TYR A 185 -38.049 13.291 18.111 1.00 0.00 O ATOM 1979 CB TYR A 185 -39.000 10.166 17.390 1.00 0.00 C ATOM 1980 CG TYR A 185 -38.415 8.901 16.810 1.00 0.00 C ATOM 1981 CD1 TYR A 185 -37.695 8.951 15.611 1.00 0.00 C ATOM 1982 CD2 TYR A 185 -38.591 7.680 17.472 1.00 0.00 C ATOM 1983 CE1 TYR A 185 -37.150 7.778 15.072 1.00 0.00 C ATOM 1984 CE2 TYR A 185 -38.046 6.508 16.933 1.00 0.00 C ATOM 1985 CZ TYR A 185 -37.326 6.557 15.734 1.00 0.00 C ATOM 1986 OH TYR A 185 -36.789 5.402 15.205 1.00 0.00 O ATOM 0 H TYR A 185 -38.193 9.318 19.570 1.00 0.00 H new ATOM 0 HA TYR A 185 -37.040 11.045 17.587 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -39.854 9.928 18.024 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -39.366 10.811 16.591 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -37.559 9.893 15.101 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -39.147 7.642 18.397 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -36.595 7.816 14.147 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -38.181 5.566 17.443 1.00 0.00 H new ATOM 0 HH TYR A 185 -37.002 4.645 15.789 1.00 0.00 H new ATOM 1996 N VAL A 186 -39.363 12.245 19.608 1.00 0.00 N ATOM 1997 CA VAL A 186 -39.954 13.484 20.111 1.00 0.00 C ATOM 1998 C VAL A 186 -38.885 14.381 20.732 1.00 0.00 C ATOM 1999 O VAL A 186 -38.858 15.587 20.489 1.00 0.00 O ATOM 2000 CB VAL A 186 -41.030 13.175 21.154 1.00 0.00 C ATOM 2001 CG1 VAL A 186 -41.552 14.483 21.762 1.00 0.00 C ATOM 2002 CG2 VAL A 186 -42.185 12.425 20.490 1.00 0.00 C ATOM 0 H VAL A 186 -39.707 11.397 20.059 1.00 0.00 H new ATOM 0 HA VAL A 186 -40.408 14.007 19.269 1.00 0.00 H new ATOM 0 HB VAL A 186 -40.600 12.557 21.942 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -42.318 14.259 22.504 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -40.730 15.016 22.239 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -41.980 15.105 20.975 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -42.951 12.205 21.233 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -42.613 13.042 19.700 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -41.816 11.493 20.063 1.00 0.00 H new ATOM 2012 N ARG A 187 -38.008 13.786 21.533 1.00 0.00 N ATOM 2013 CA ARG A 187 -36.945 14.545 22.183 1.00 0.00 C ATOM 2014 C ARG A 187 -36.020 15.165 21.143 1.00 0.00 C ATOM 2015 O ARG A 187 -35.644 16.332 21.253 1.00 0.00 O ATOM 2016 CB ARG A 187 -36.140 13.637 23.114 1.00 0.00 C ATOM 2017 CG ARG A 187 -35.085 14.459 23.856 1.00 0.00 C ATOM 2018 CD ARG A 187 -34.326 13.550 24.820 1.00 0.00 C ATOM 2019 NE ARG A 187 -33.436 14.342 25.662 1.00 0.00 N ATOM 2020 CZ ARG A 187 -32.211 14.668 25.260 1.00 0.00 C ATOM 2021 NH1 ARG A 187 -31.780 14.275 24.093 1.00 0.00 N ATOM 2022 NH2 ARG A 187 -31.440 15.382 26.035 1.00 0.00 N1+ ATOM 0 H ARG A 187 -38.011 12.789 21.747 1.00 0.00 H new ATOM 0 HA ARG A 187 -37.402 15.343 22.769 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -36.805 13.152 23.829 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -35.659 12.846 22.539 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -34.394 14.913 23.145 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -35.560 15.273 24.403 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -35.031 12.997 25.441 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -33.749 12.814 24.260 1.00 0.00 H new ATOM 0 HE ARG A 187 -33.760 14.652 26.578 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -32.383 13.717 23.488 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -30.840 14.526 23.786 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -31.778 15.689 26.947 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -30.500 15.633 25.728 1.00 0.00 H new ATOM 2036 N SER A 188 -35.657 14.384 20.129 1.00 0.00 N ATOM 2037 CA SER A 188 -34.778 14.884 19.081 1.00 0.00 C ATOM 2038 C SER A 188 -35.417 16.073 18.378 1.00 0.00 C ATOM 2039 O SER A 188 -34.746 17.054 18.060 1.00 0.00 O ATOM 2040 CB SER A 188 -34.498 13.775 18.065 1.00 0.00 C ATOM 2041 OG SER A 188 -33.830 12.701 18.714 1.00 0.00 O ATOM 0 H SER A 188 -35.954 13.415 20.013 1.00 0.00 H new ATOM 0 HA SER A 188 -33.840 15.204 19.535 1.00 0.00 H new ATOM 0 HB2 SER A 188 -35.432 13.425 17.625 1.00 0.00 H new ATOM 0 HB3 SER A 188 -33.886 14.159 17.249 1.00 0.00 H new ATOM 0 HG SER A 188 -34.447 12.258 19.333 1.00 0.00 H new ATOM 2047 N LEU A 189 -36.719 15.975 18.137 1.00 0.00 N ATOM 2048 CA LEU A 189 -37.440 17.052 17.465 1.00 0.00 C ATOM 2049 C LEU A 189 -37.424 18.316 18.319 1.00 0.00 C ATOM 2050 O LEU A 189 -37.235 19.420 17.811 1.00 0.00 O ATOM 2051 CB LEU A 189 -38.889 16.630 17.181 1.00 0.00 C ATOM 2052 CG LEU A 189 -39.650 17.764 16.467 1.00 0.00 C ATOM 2053 CD1 LEU A 189 -38.944 18.140 15.152 1.00 0.00 C ATOM 2054 CD2 LEU A 189 -41.079 17.293 16.168 1.00 0.00 C ATOM 0 H LEU A 189 -37.293 15.171 18.393 1.00 0.00 H new ATOM 0 HA LEU A 189 -36.942 17.261 16.518 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -38.898 15.732 16.563 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -39.391 16.379 18.115 1.00 0.00 H new ATOM 0 HG LEU A 189 -39.673 18.643 17.112 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -39.494 18.942 14.660 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -37.929 18.475 15.367 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -38.908 17.270 14.497 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -41.626 18.089 15.663 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -41.045 16.412 15.527 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -41.583 17.043 17.102 1.00 0.00 H new