USER MOD reduce.3.24.130724 H: found=0, std=0, add=729, rem=0, adj=18 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= -0.168 K(o=-0.4,f=-1.7) USER MOD Set 1.2: A 176 ASN : amide:sc= -0.237 K(o=-0.4,f=-1.7!) USER MOD Single : A 78 SER OG : rot 28:sc= 0.0147 USER MOD Single : A 79 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.78) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 SER OG : rot 96:sc= 1.22 USER MOD Single : A 97 MET CE :methyl -116:sc= -0.0011 (180deg=-0.208) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.058 K(o=-0.058,f=-1.3!) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 115 ASN : amide:sc= -2.33! C(o=-2.3!,f=-4.1!) USER MOD Single : A 116 THR OG1 : rot -47:sc= 0.0112 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.2!) USER MOD Single : A 136 GLN : amide:sc= -0.529 K(o=-0.53,f=-4.4!) 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+ 162:sc= -0.0354 (180deg=-0.402) USER MOD Single : A 147 THR OG1 : rot 72:sc= 0.479 USER MOD Single : A 148 MET CE :methyl 136:sc= -0.223 (180deg=-1.51!) USER MOD Single : A 157 LYS NZ :NH3+ -158:sc= -0.0912 (180deg=-0.703) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= -0.0185 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.000836 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 78:sc= 0.241 USER MOD Single : A 174 THR OG1 : rot 76:sc= 0.647 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 82:sc= 0.0183 USER MOD ----------------------------------------------------------------- ATOM 254 N SER A 78 -17.655 4.931 3.038 1.00 0.00 N ATOM 255 CA SER A 78 -17.584 5.599 1.745 1.00 0.00 C ATOM 256 C SER A 78 -18.493 4.907 0.742 1.00 0.00 C ATOM 257 O SER A 78 -19.713 5.040 0.816 1.00 0.00 O ATOM 258 CB SER A 78 -16.153 5.587 1.226 1.00 0.00 C ATOM 259 OG SER A 78 -15.344 6.422 2.046 1.00 0.00 O ATOM 0 HA SER A 78 -17.912 6.631 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 78 -15.763 4.569 1.228 1.00 0.00 H new ATOM 0 HB3 SER A 78 -16.126 5.937 0.194 1.00 0.00 H new ATOM 0 HG SER A 78 -15.715 6.448 2.953 1.00 0.00 H new ATOM 265 N GLN A 79 -17.888 4.165 -0.188 1.00 0.00 N ATOM 266 CA GLN A 79 -18.643 3.440 -1.205 1.00 0.00 C ATOM 267 C GLN A 79 -19.316 4.411 -2.174 1.00 0.00 C ATOM 268 O GLN A 79 -19.375 4.158 -3.377 1.00 0.00 O ATOM 269 CB GLN A 79 -19.698 2.557 -0.533 1.00 0.00 C ATOM 270 CG GLN A 79 -20.204 1.494 -1.505 1.00 0.00 C ATOM 271 CD GLN A 79 -19.088 0.507 -1.828 1.00 0.00 C ATOM 272 OE1 GLN A 79 -18.373 0.066 -0.929 1.00 0.00 O ATOM 273 NE2 GLN A 79 -18.889 0.140 -3.064 1.00 0.00 N ATOM 0 H GLN A 79 -16.877 4.052 -0.255 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.953 2.814 -1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.272 2.078 0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -20.531 3.172 -0.191 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -21.052 0.966 -1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.559 1.967 -2.421 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -19.483 0.507 -3.807 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -18.139 -0.514 -3.287 1.00 0.00 H new ATOM 282 N GLU A 80 -19.814 5.521 -1.641 1.00 0.00 N ATOM 283 CA GLU A 80 -20.474 6.524 -2.462 1.00 0.00 C ATOM 284 C GLU A 80 -19.482 7.144 -3.437 1.00 0.00 C ATOM 285 O GLU A 80 -19.841 7.505 -4.558 1.00 0.00 O ATOM 286 CB GLU A 80 -21.075 7.614 -1.570 1.00 0.00 C ATOM 287 CG GLU A 80 -22.214 7.025 -0.735 1.00 0.00 C ATOM 288 CD GLU A 80 -23.387 6.655 -1.636 1.00 0.00 C ATOM 289 OE1 GLU A 80 -24.224 7.510 -1.866 1.00 0.00 O1- ATOM 290 OE2 GLU A 80 -23.429 5.520 -2.083 1.00 0.00 O ATOM 0 H GLU A 80 -19.773 5.747 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 80 -21.271 6.044 -3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -20.307 8.027 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -21.447 8.435 -2.183 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.864 6.142 -0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -22.536 7.747 0.016 1.00 0.00 H new ATOM 297 N ASP A 81 -18.234 7.267 -3.002 1.00 0.00 N ATOM 298 CA ASP A 81 -17.198 7.849 -3.845 1.00 0.00 C ATOM 299 C ASP A 81 -17.063 7.057 -5.143 1.00 0.00 C ATOM 300 O ASP A 81 -16.717 7.613 -6.185 1.00 0.00 O ATOM 301 CB ASP A 81 -15.859 7.852 -3.103 1.00 0.00 C ATOM 302 CG ASP A 81 -14.867 8.763 -3.819 1.00 0.00 C ATOM 303 OD1 ASP A 81 -15.127 9.953 -3.885 1.00 0.00 O ATOM 304 OD2 ASP A 81 -13.863 8.257 -4.293 1.00 0.00 O1- ATOM 0 H ASP A 81 -17.917 6.974 -2.078 1.00 0.00 H new ATOM 0 HA ASP A 81 -17.480 8.875 -4.083 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -16.003 8.192 -2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -15.461 6.839 -3.050 1.00 0.00 H new ATOM 309 N ILE A 82 -17.337 5.758 -5.074 1.00 0.00 N ATOM 310 CA ILE A 82 -17.236 4.904 -6.252 1.00 0.00 C ATOM 311 C ILE A 82 -18.222 5.364 -7.322 1.00 0.00 C ATOM 312 O ILE A 82 -17.869 5.489 -8.494 1.00 0.00 O ATOM 313 CB ILE A 82 -17.535 3.453 -5.865 1.00 0.00 C ATOM 314 CG1 ILE A 82 -16.656 3.047 -4.672 1.00 0.00 C ATOM 315 CG2 ILE A 82 -17.248 2.531 -7.052 1.00 0.00 C ATOM 316 CD1 ILE A 82 -15.175 3.319 -4.973 1.00 0.00 C ATOM 0 H ILE A 82 -17.628 5.277 -4.223 1.00 0.00 H new ATOM 0 HA ILE A 82 -16.224 4.971 -6.651 1.00 0.00 H new ATOM 0 HB ILE A 82 -18.585 3.364 -5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -16.960 3.602 -3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -16.799 1.989 -4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -17.462 1.500 -6.772 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -17.878 2.816 -7.895 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -16.199 2.619 -7.336 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.569 3.025 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -14.870 2.744 -5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -15.033 4.382 -5.170 1.00 0.00 H new ATOM 328 N ILE A 83 -19.453 5.628 -6.906 1.00 0.00 N ATOM 329 CA ILE A 83 -20.478 6.092 -7.833 1.00 0.00 C ATOM 330 C ILE A 83 -20.115 7.462 -8.387 1.00 0.00 C ATOM 331 O ILE A 83 -20.287 7.729 -9.576 1.00 0.00 O ATOM 332 CB ILE A 83 -21.837 6.161 -7.129 1.00 0.00 C ATOM 333 CG1 ILE A 83 -22.310 4.742 -6.802 1.00 0.00 C ATOM 334 CG2 ILE A 83 -22.864 6.842 -8.047 1.00 0.00 C ATOM 335 CD1 ILE A 83 -23.497 4.814 -5.839 1.00 0.00 C ATOM 0 H ILE A 83 -19.766 5.530 -5.940 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.540 5.384 -8.659 1.00 0.00 H new ATOM 0 HB ILE A 83 -21.739 6.738 -6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -22.599 4.223 -7.716 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -21.498 4.170 -6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -23.829 6.889 -7.542 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -22.528 7.852 -8.282 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -22.964 6.269 -8.969 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -23.837 3.805 -5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -23.191 5.317 -4.922 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -24.310 5.371 -6.305 1.00 0.00 H new ATOM 347 N ARG A 84 -19.622 8.334 -7.515 1.00 0.00 N ATOM 348 CA ARG A 84 -19.253 9.679 -7.930 1.00 0.00 C ATOM 349 C ARG A 84 -18.238 9.627 -9.064 1.00 0.00 C ATOM 350 O ARG A 84 -18.361 10.357 -10.048 1.00 0.00 O ATOM 351 CB ARG A 84 -18.657 10.446 -6.745 1.00 0.00 C ATOM 352 CG ARG A 84 -18.364 11.893 -7.156 1.00 0.00 C ATOM 353 CD ARG A 84 -17.764 12.650 -5.971 1.00 0.00 C ATOM 354 NE ARG A 84 -17.633 14.064 -6.295 1.00 0.00 N ATOM 355 CZ ARG A 84 -16.901 14.877 -5.541 1.00 0.00 C ATOM 356 NH1 ARG A 84 -16.284 14.412 -4.490 1.00 0.00 N ATOM 357 NH2 ARG A 84 -16.799 16.141 -5.852 1.00 0.00 N1+ ATOM 0 H ARG A 84 -19.470 8.135 -6.526 1.00 0.00 H new ATOM 0 HA ARG A 84 -20.149 10.191 -8.281 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -19.351 10.431 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.740 9.961 -6.410 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -17.673 11.910 -7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -19.281 12.381 -7.486 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -18.398 12.527 -5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.788 12.234 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 84 -18.112 14.437 -7.115 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.364 13.425 -4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.722 15.036 -3.911 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.281 16.505 -6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.237 16.765 -5.273 1.00 0.00 H new ATOM 371 N ASN A 85 -17.234 8.761 -8.933 1.00 0.00 N ATOM 372 CA ASN A 85 -16.216 8.633 -9.964 1.00 0.00 C ATOM 373 C ASN A 85 -16.830 8.108 -11.261 1.00 0.00 C ATOM 374 O ASN A 85 -16.506 8.573 -12.359 1.00 0.00 O ATOM 375 CB ASN A 85 -15.126 7.682 -9.475 1.00 0.00 C ATOM 376 CG ASN A 85 -14.049 7.539 -10.545 1.00 0.00 C ATOM 377 OD1 ASN A 85 -13.729 8.506 -11.236 1.00 0.00 O ATOM 378 ND2 ASN A 85 -13.468 6.384 -10.728 1.00 0.00 N ATOM 0 H ASN A 85 -17.108 8.145 -8.130 1.00 0.00 H new ATOM 0 HA ASN A 85 -15.783 9.613 -10.165 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -14.687 8.061 -8.552 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -15.557 6.707 -9.246 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -12.749 6.283 -11.444 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -13.734 5.583 -10.155 1.00 0.00 H new ATOM 385 N ILE A 86 -17.721 7.137 -11.129 1.00 0.00 N ATOM 386 CA ILE A 86 -18.379 6.555 -12.291 1.00 0.00 C ATOM 387 C ILE A 86 -19.157 7.626 -13.047 1.00 0.00 C ATOM 388 O ILE A 86 -19.135 7.669 -14.277 1.00 0.00 O ATOM 389 CB ILE A 86 -19.328 5.427 -11.855 1.00 0.00 C ATOM 390 CG1 ILE A 86 -18.511 4.223 -11.365 1.00 0.00 C ATOM 391 CG2 ILE A 86 -20.213 4.999 -13.031 1.00 0.00 C ATOM 392 CD1 ILE A 86 -19.435 3.202 -10.688 1.00 0.00 C ATOM 0 H ILE A 86 -18.005 6.737 -10.235 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.617 6.140 -12.951 1.00 0.00 H new ATOM 0 HB ILE A 86 -19.961 5.792 -11.046 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.995 3.758 -12.205 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -17.745 4.554 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -20.881 4.200 -12.711 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -20.802 5.850 -13.372 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -19.585 4.642 -13.848 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.847 2.351 -10.344 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -19.931 3.669 -9.837 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -20.184 2.860 -11.402 1.00 0.00 H new ATOM 404 N ALA A 87 -19.835 8.490 -12.306 1.00 0.00 N ATOM 405 CA ALA A 87 -20.609 9.558 -12.924 1.00 0.00 C ATOM 406 C ALA A 87 -19.692 10.473 -13.729 1.00 0.00 C ATOM 407 O ALA A 87 -20.024 10.879 -14.843 1.00 0.00 O ATOM 408 CB ALA A 87 -21.333 10.364 -11.848 1.00 0.00 C ATOM 0 H ALA A 87 -19.866 8.474 -11.287 1.00 0.00 H new ATOM 0 HA ALA A 87 -21.345 9.117 -13.596 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -21.910 11.161 -12.317 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -22.004 9.709 -11.292 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -20.603 10.798 -11.165 1.00 0.00 H new ATOM 414 N ARG A 88 -18.539 10.796 -13.153 1.00 0.00 N ATOM 415 CA ARG A 88 -17.587 11.672 -13.827 1.00 0.00 C ATOM 416 C ARG A 88 -17.248 11.126 -15.210 1.00 0.00 C ATOM 417 O ARG A 88 -17.243 11.869 -16.191 1.00 0.00 O ATOM 418 CB ARG A 88 -16.302 11.801 -13.003 1.00 0.00 C ATOM 419 CG ARG A 88 -16.567 12.652 -11.763 1.00 0.00 C ATOM 420 CD ARG A 88 -15.289 12.743 -10.927 1.00 0.00 C ATOM 421 NE ARG A 88 -14.226 13.370 -11.709 1.00 0.00 N ATOM 422 CZ ARG A 88 -14.143 14.691 -11.828 1.00 0.00 C ATOM 423 NH1 ARG A 88 -15.028 15.453 -11.246 1.00 0.00 N ATOM 424 NH2 ARG A 88 -13.182 15.224 -12.529 1.00 0.00 N1+ ATOM 0 H ARG A 88 -18.243 10.470 -12.233 1.00 0.00 H new ATOM 0 HA ARG A 88 -18.046 12.655 -13.932 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -15.947 10.813 -12.709 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -15.516 12.255 -13.606 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.895 13.649 -12.056 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -17.371 12.213 -11.172 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.476 13.322 -10.022 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.980 11.747 -10.610 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.534 12.782 -12.173 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.782 15.035 -10.701 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.966 16.467 -11.336 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.493 14.627 -12.987 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.119 16.238 -12.620 1.00 0.00 H new ATOM 438 N HIS A 89 -16.980 9.829 -15.289 1.00 0.00 N ATOM 439 CA HIS A 89 -16.659 9.213 -16.574 1.00 0.00 C ATOM 440 C HIS A 89 -17.861 9.308 -17.523 1.00 0.00 C ATOM 441 O HIS A 89 -17.740 9.747 -18.677 1.00 0.00 O ATOM 442 CB HIS A 89 -16.280 7.745 -16.348 1.00 0.00 C ATOM 443 CG HIS A 89 -15.944 7.103 -17.662 1.00 0.00 C ATOM 444 ND1 HIS A 89 -14.731 7.310 -18.297 1.00 0.00 N ATOM 445 CD2 HIS A 89 -16.656 6.261 -18.477 1.00 0.00 C ATOM 446 CE1 HIS A 89 -14.749 6.607 -19.443 1.00 0.00 C ATOM 447 NE2 HIS A 89 -15.901 5.948 -19.600 1.00 0.00 N ATOM 0 H HIS A 89 -16.978 9.190 -14.494 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.819 9.740 -17.028 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -15.428 7.679 -15.671 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -17.106 7.215 -15.873 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -17.653 5.897 -18.276 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.933 6.578 -20.150 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.168 5.345 -20.378 1.00 0.00 H new ATOM 455 N LEU A 90 -19.016 8.902 -17.019 1.00 0.00 N ATOM 456 CA LEU A 90 -20.243 8.941 -17.807 1.00 0.00 C ATOM 457 C LEU A 90 -20.568 10.378 -18.189 1.00 0.00 C ATOM 458 O LEU A 90 -21.125 10.648 -19.251 1.00 0.00 O ATOM 459 CB LEU A 90 -21.408 8.333 -17.025 1.00 0.00 C ATOM 460 CG LEU A 90 -21.186 6.822 -16.852 1.00 0.00 C ATOM 461 CD1 LEU A 90 -22.229 6.270 -15.873 1.00 0.00 C ATOM 462 CD2 LEU A 90 -21.302 6.089 -18.211 1.00 0.00 C ATOM 0 H LEU A 90 -19.132 8.543 -16.072 1.00 0.00 H new ATOM 0 HA LEU A 90 -20.091 8.353 -18.712 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.492 8.812 -16.049 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -22.345 8.514 -17.551 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.183 6.655 -16.460 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.077 5.198 -15.746 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.123 6.768 -14.909 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.229 6.450 -16.267 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.141 5.021 -18.063 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.296 6.252 -18.629 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.551 6.477 -18.899 1.00 0.00 H new ATOM 474 N ALA A 91 -20.214 11.303 -17.311 1.00 0.00 N ATOM 475 CA ALA A 91 -20.461 12.710 -17.573 1.00 0.00 C ATOM 476 C ALA A 91 -19.629 13.180 -18.762 1.00 0.00 C ATOM 477 O ALA A 91 -20.071 14.004 -19.548 1.00 0.00 O ATOM 478 CB ALA A 91 -20.111 13.542 -16.341 1.00 0.00 C ATOM 0 H ALA A 91 -19.759 11.107 -16.419 1.00 0.00 H new ATOM 0 HA ALA A 91 -21.518 12.840 -17.805 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -20.300 14.595 -16.548 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -20.725 13.222 -15.499 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -19.058 13.403 -16.095 1.00 0.00 H new ATOM 484 N GLN A 92 -18.415 12.656 -18.879 1.00 0.00 N ATOM 485 CA GLN A 92 -17.543 13.049 -19.981 1.00 0.00 C ATOM 486 C GLN A 92 -18.159 12.635 -21.315 1.00 0.00 C ATOM 487 O GLN A 92 -18.303 13.454 -22.223 1.00 0.00 O ATOM 488 CB GLN A 92 -16.170 12.388 -19.818 1.00 0.00 C ATOM 489 CG GLN A 92 -15.244 12.817 -20.958 1.00 0.00 C ATOM 490 CD GLN A 92 -13.835 12.288 -20.710 1.00 0.00 C ATOM 491 OE1 GLN A 92 -13.632 11.078 -20.621 1.00 0.00 O ATOM 492 NE2 GLN A 92 -12.845 13.130 -20.593 1.00 0.00 N ATOM 0 H GLN A 92 -18.016 11.970 -18.238 1.00 0.00 H new ATOM 0 HA GLN A 92 -17.426 14.133 -19.967 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -15.734 12.668 -18.859 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -16.278 11.303 -19.814 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -15.622 12.438 -21.907 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -15.226 13.904 -21.033 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.017 14.133 -20.667 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.899 12.785 -20.427 1.00 0.00 H new ATOM 501 N VAL A 93 -18.531 11.366 -21.422 1.00 0.00 N ATOM 502 CA VAL A 93 -19.142 10.853 -22.654 1.00 0.00 C ATOM 503 C VAL A 93 -20.588 11.347 -22.789 1.00 0.00 C ATOM 504 O VAL A 93 -21.130 11.452 -23.889 1.00 0.00 O ATOM 505 CB VAL A 93 -19.119 9.322 -22.661 1.00 0.00 C ATOM 506 CG1 VAL A 93 -20.090 8.788 -21.616 1.00 0.00 C ATOM 507 CG2 VAL A 93 -19.521 8.817 -24.049 1.00 0.00 C ATOM 0 H VAL A 93 -18.424 10.673 -20.681 1.00 0.00 H new ATOM 0 HA VAL A 93 -18.563 11.225 -23.499 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.115 8.971 -22.424 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.070 7.698 -21.624 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -19.798 9.149 -20.630 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -21.098 9.135 -21.845 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -19.506 7.727 -24.058 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.525 9.168 -24.287 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -18.819 9.196 -24.792 1.00 0.00 H new ATOM 517 N GLY A 94 -21.186 11.628 -21.644 1.00 0.00 N ATOM 518 CA GLY A 94 -22.571 12.105 -21.595 1.00 0.00 C ATOM 519 C GLY A 94 -22.657 13.608 -21.832 1.00 0.00 C ATOM 520 O GLY A 94 -23.569 14.093 -22.504 1.00 0.00 O ATOM 0 H GLY A 94 -20.740 11.536 -20.731 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -23.163 11.583 -22.347 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.005 11.864 -20.625 1.00 0.00 H new ATOM 524 N ASP A 95 -21.696 14.338 -21.283 1.00 0.00 N ATOM 525 CA ASP A 95 -21.654 15.786 -21.438 1.00 0.00 C ATOM 526 C ASP A 95 -21.100 16.174 -22.802 1.00 0.00 C ATOM 527 O ASP A 95 -21.633 17.068 -23.460 1.00 0.00 O ATOM 528 CB ASP A 95 -20.789 16.414 -20.343 1.00 0.00 C ATOM 529 CG ASP A 95 -20.890 17.935 -20.406 1.00 0.00 C ATOM 530 OD1 ASP A 95 -21.985 18.443 -20.224 1.00 0.00 O ATOM 531 OD2 ASP A 95 -19.872 18.567 -20.633 1.00 0.00 O1- ATOM 0 H ASP A 95 -20.934 13.951 -20.726 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.675 16.159 -21.354 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.113 16.060 -19.364 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -19.751 16.105 -20.466 1.00 0.00 H new ATOM 536 N SER A 96 -20.023 15.512 -23.223 1.00 0.00 N ATOM 537 CA SER A 96 -19.409 15.814 -24.505 1.00 0.00 C ATOM 538 C SER A 96 -20.216 15.214 -25.645 1.00 0.00 C ATOM 539 O SER A 96 -20.425 14.002 -25.707 1.00 0.00 O ATOM 540 CB SER A 96 -17.993 15.245 -24.540 1.00 0.00 C ATOM 541 OG SER A 96 -17.332 15.553 -23.321 1.00 0.00 O ATOM 0 H SER A 96 -19.564 14.769 -22.696 1.00 0.00 H new ATOM 0 HA SER A 96 -19.380 16.897 -24.626 1.00 0.00 H new ATOM 0 HB2 SER A 96 -18.026 14.165 -24.686 1.00 0.00 H new ATOM 0 HB3 SER A 96 -17.441 15.664 -25.382 1.00 0.00 H new ATOM 0 HG SER A 96 -17.404 14.792 -22.708 1.00 0.00 H new ATOM 547 N MET A 97 -20.666 16.074 -26.553 1.00 0.00 N ATOM 548 CA MET A 97 -21.457 15.636 -27.705 1.00 0.00 C ATOM 549 C MET A 97 -21.052 16.407 -28.957 1.00 0.00 C ATOM 550 O MET A 97 -21.798 16.458 -29.936 1.00 0.00 O ATOM 551 CB MET A 97 -22.949 15.852 -27.428 1.00 0.00 C ATOM 552 CG MET A 97 -23.403 14.950 -26.269 1.00 0.00 C ATOM 553 SD MET A 97 -23.256 13.203 -26.739 1.00 0.00 S ATOM 554 CE MET A 97 -24.746 13.089 -27.762 1.00 0.00 C ATOM 0 H MET A 97 -20.498 17.079 -26.516 1.00 0.00 H new ATOM 0 HA MET A 97 -21.269 14.575 -27.869 1.00 0.00 H new ATOM 0 HB2 MET A 97 -23.134 16.897 -27.181 1.00 0.00 H new ATOM 0 HB3 MET A 97 -23.530 15.629 -28.323 1.00 0.00 H new ATOM 0 HG2 MET A 97 -22.797 15.149 -25.385 1.00 0.00 H new ATOM 0 HG3 MET A 97 -24.436 15.177 -26.005 1.00 0.00 H new ATOM 0 HE1 MET A 97 -25.448 12.391 -27.306 1.00 0.00 H new ATOM 0 HE2 MET A 97 -25.210 14.072 -27.839 1.00 0.00 H new ATOM 0 HE3 MET A 97 -24.478 12.735 -28.757 1.00 0.00 H new ATOM 564 N ASP A 98 -19.865 16.998 -28.922 1.00 0.00 N ATOM 565 CA ASP A 98 -19.369 17.759 -30.062 1.00 0.00 C ATOM 566 C ASP A 98 -19.186 16.854 -31.277 1.00 0.00 C ATOM 567 O ASP A 98 -19.472 17.252 -32.406 1.00 0.00 O ATOM 568 CB ASP A 98 -18.033 18.415 -29.709 1.00 0.00 C ATOM 569 CG ASP A 98 -17.483 19.158 -30.922 1.00 0.00 C ATOM 570 OD1 ASP A 98 -18.220 19.314 -31.881 1.00 0.00 O ATOM 571 OD2 ASP A 98 -16.332 19.560 -30.874 1.00 0.00 O1- ATOM 0 H ASP A 98 -19.231 16.966 -28.123 1.00 0.00 H new ATOM 0 HA ASP A 98 -20.101 18.529 -30.305 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.166 19.107 -28.877 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.321 17.657 -29.382 1.00 0.00 H new ATOM 576 N ARG A 99 -18.707 15.638 -31.039 1.00 0.00 N ATOM 577 CA ARG A 99 -18.489 14.687 -32.123 1.00 0.00 C ATOM 578 C ARG A 99 -19.802 14.364 -32.827 1.00 0.00 C ATOM 579 O ARG A 99 -19.849 14.250 -34.051 1.00 0.00 O ATOM 580 CB ARG A 99 -17.870 13.401 -31.567 1.00 0.00 C ATOM 581 CG ARG A 99 -18.876 12.698 -30.652 1.00 0.00 C ATOM 582 CD ARG A 99 -18.182 11.553 -29.912 1.00 0.00 C ATOM 583 NE ARG A 99 -17.790 10.510 -30.852 1.00 0.00 N ATOM 584 CZ ARG A 99 -16.962 9.538 -30.491 1.00 0.00 C ATOM 585 NH1 ARG A 99 -16.486 9.505 -29.277 1.00 0.00 N ATOM 586 NH2 ARG A 99 -16.627 8.612 -31.348 1.00 0.00 N1+ ATOM 0 H ARG A 99 -18.464 15.289 -30.112 1.00 0.00 H new ATOM 0 HA ARG A 99 -17.808 15.135 -32.846 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -17.584 12.740 -32.385 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -16.961 13.634 -31.013 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -19.291 13.408 -29.937 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -19.710 12.313 -31.239 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -17.303 11.929 -29.388 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -18.851 11.140 -29.157 1.00 0.00 H new ATOM 0 HE ARG A 99 -18.158 10.528 -31.803 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -16.750 10.226 -28.606 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -15.849 8.758 -28.999 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -17.002 8.635 -32.296 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.990 7.865 -31.069 1.00 0.00 H new ATOM 600 N SER A 100 -20.866 14.214 -32.044 1.00 0.00 N ATOM 601 CA SER A 100 -22.173 13.903 -32.604 1.00 0.00 C ATOM 602 C SER A 100 -22.854 15.165 -33.097 1.00 0.00 C ATOM 603 O SER A 100 -22.955 15.395 -34.300 1.00 0.00 O ATOM 604 CB SER A 100 -23.050 13.237 -31.548 1.00 0.00 C ATOM 605 OG SER A 100 -22.547 11.937 -31.275 1.00 0.00 O ATOM 0 H SER A 100 -20.848 14.302 -31.028 1.00 0.00 H new ATOM 0 HA SER A 100 -22.032 13.222 -33.444 1.00 0.00 H new ATOM 0 HB2 SER A 100 -23.060 13.835 -30.637 1.00 0.00 H new ATOM 0 HB3 SER A 100 -24.080 13.175 -31.900 1.00 0.00 H new ATOM 0 HG SER A 100 -23.106 11.506 -30.596 1.00 0.00 H new ATOM 665 N LEU A 105 -24.963 27.133 -31.345 1.00 0.00 N ATOM 666 CA LEU A 105 -25.651 27.264 -32.628 1.00 0.00 C ATOM 667 C LEU A 105 -27.114 26.845 -32.502 1.00 0.00 C ATOM 668 O LEU A 105 -28.003 27.686 -32.434 1.00 0.00 O ATOM 669 CB LEU A 105 -24.948 26.395 -33.694 1.00 0.00 C ATOM 670 CG LEU A 105 -23.795 27.172 -34.331 1.00 0.00 C ATOM 671 CD1 LEU A 105 -22.812 27.610 -33.247 1.00 0.00 C ATOM 672 CD2 LEU A 105 -23.080 26.271 -35.339 1.00 0.00 C ATOM 0 HA LEU A 105 -25.615 28.310 -32.933 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -24.571 25.480 -33.237 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -25.663 26.097 -34.461 1.00 0.00 H new ATOM 0 HG LEU A 105 -24.184 28.054 -34.840 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -21.991 28.164 -33.703 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -23.325 28.248 -32.527 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -22.418 26.731 -32.737 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.257 26.819 -35.797 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.690 25.391 -34.828 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.783 25.960 -36.112 1.00 0.00 H new ATOM 684 N VAL A 106 -27.356 25.545 -32.480 1.00 0.00 N ATOM 685 CA VAL A 106 -28.719 25.042 -32.383 1.00 0.00 C ATOM 686 C VAL A 106 -29.418 25.622 -31.154 1.00 0.00 C ATOM 687 O VAL A 106 -30.576 26.033 -31.219 1.00 0.00 O ATOM 688 CB VAL A 106 -28.696 23.511 -32.290 1.00 0.00 C ATOM 689 CG1 VAL A 106 -28.174 23.075 -30.916 1.00 0.00 C ATOM 690 CG2 VAL A 106 -30.111 22.970 -32.496 1.00 0.00 C ATOM 0 H VAL A 106 -26.636 24.824 -32.527 1.00 0.00 H new ATOM 0 HA VAL A 106 -29.270 25.347 -33.273 1.00 0.00 H new ATOM 0 HB VAL A 106 -28.036 23.115 -33.061 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -28.162 21.987 -30.860 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -27.163 23.457 -30.773 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -28.825 23.471 -30.137 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -30.098 21.882 -32.430 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -30.770 23.372 -31.726 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -30.476 23.270 -33.478 1.00 0.00 H new ATOM 700 N ASN A 107 -28.697 25.652 -30.043 1.00 0.00 N ATOM 701 CA ASN A 107 -29.246 26.188 -28.803 1.00 0.00 C ATOM 702 C ASN A 107 -29.285 27.710 -28.847 1.00 0.00 C ATOM 703 O ASN A 107 -30.306 28.329 -28.542 1.00 0.00 O ATOM 704 CB ASN A 107 -28.409 25.726 -27.608 1.00 0.00 C ATOM 705 CG ASN A 107 -29.167 25.985 -26.311 1.00 0.00 C ATOM 706 OD1 ASN A 107 -30.391 25.848 -26.270 1.00 0.00 O ATOM 707 ND2 ASN A 107 -28.512 26.349 -25.244 1.00 0.00 N ATOM 0 H ASN A 107 -27.737 25.314 -29.973 1.00 0.00 H new ATOM 0 HA ASN A 107 -30.264 25.814 -28.691 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -28.182 24.664 -27.701 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -27.456 26.255 -27.594 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -29.013 26.521 -24.372 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -27.499 26.462 -25.281 1.00 0.00 H new ATOM 714 N GLY A 108 -28.160 28.310 -29.225 1.00 0.00 N ATOM 715 CA GLY A 108 -28.068 29.763 -29.297 1.00 0.00 C ATOM 716 C GLY A 108 -29.080 30.321 -30.288 1.00 0.00 C ATOM 717 O GLY A 108 -29.625 31.406 -30.090 1.00 0.00 O ATOM 0 H GLY A 108 -27.306 27.816 -29.484 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -28.244 30.192 -28.311 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -27.061 30.054 -29.596 1.00 0.00 H new ATOM 721 N LEU A 109 -29.322 29.575 -31.356 1.00 0.00 N ATOM 722 CA LEU A 109 -30.266 30.010 -32.374 1.00 0.00 C ATOM 723 C LEU A 109 -31.658 30.159 -31.780 1.00 0.00 C ATOM 724 O LEU A 109 -32.361 31.124 -32.064 1.00 0.00 O ATOM 725 CB LEU A 109 -30.297 28.988 -33.524 1.00 0.00 C ATOM 726 CG LEU A 109 -29.110 29.222 -34.484 1.00 0.00 C ATOM 727 CD1 LEU A 109 -28.849 27.946 -35.296 1.00 0.00 C ATOM 728 CD2 LEU A 109 -29.421 30.378 -35.452 1.00 0.00 C ATOM 0 H LEU A 109 -28.882 28.673 -31.539 1.00 0.00 H new ATOM 0 HA LEU A 109 -29.945 30.978 -32.758 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -30.253 27.976 -33.121 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -31.237 29.073 -34.070 1.00 0.00 H new ATOM 0 HG LEU A 109 -28.230 29.477 -33.894 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -28.011 28.111 -35.974 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -28.612 27.126 -34.619 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -29.738 27.694 -35.873 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -28.574 30.530 -36.121 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -30.307 30.134 -36.037 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -29.602 31.290 -34.883 1.00 0.00 H new ATOM 740 N ALA A 110 -32.048 29.211 -30.948 1.00 0.00 N ATOM 741 CA ALA A 110 -33.364 29.261 -30.333 1.00 0.00 C ATOM 742 C ALA A 110 -33.555 30.582 -29.594 1.00 0.00 C ATOM 743 O ALA A 110 -34.636 31.170 -29.626 1.00 0.00 O ATOM 744 CB ALA A 110 -33.517 28.096 -29.358 1.00 0.00 C ATOM 0 H ALA A 110 -31.481 28.405 -30.684 1.00 0.00 H new ATOM 0 HA ALA A 110 -34.122 29.185 -31.113 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -34.504 28.134 -28.897 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -33.404 27.154 -29.895 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -32.753 28.166 -28.584 1.00 0.00 H new ATOM 750 N LEU A 111 -32.498 31.040 -28.937 1.00 0.00 N ATOM 751 CA LEU A 111 -32.551 32.296 -28.199 1.00 0.00 C ATOM 752 C LEU A 111 -32.696 33.477 -29.149 1.00 0.00 C ATOM 753 O LEU A 111 -33.400 34.437 -28.847 1.00 0.00 O ATOM 754 CB LEU A 111 -31.292 32.472 -27.359 1.00 0.00 C ATOM 755 CG LEU A 111 -31.071 31.222 -26.503 1.00 0.00 C ATOM 756 CD1 LEU A 111 -29.791 31.391 -25.682 1.00 0.00 C ATOM 757 CD2 LEU A 111 -32.271 31.015 -25.559 1.00 0.00 C ATOM 0 H LEU A 111 -31.597 30.564 -28.899 1.00 0.00 H new ATOM 0 HA LEU A 111 -33.421 32.263 -27.543 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -30.431 32.640 -28.006 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -31.387 33.351 -26.721 1.00 0.00 H new ATOM 0 HG LEU A 111 -30.976 30.351 -27.152 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -29.631 30.503 -25.071 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -28.943 31.528 -26.354 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -29.886 32.263 -25.036 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -32.108 30.124 -24.953 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -32.376 31.883 -24.908 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -33.180 30.891 -26.148 1.00 0.00 H new ATOM 769 N GLN A 112 -32.019 33.411 -30.292 1.00 0.00 N ATOM 770 CA GLN A 112 -32.081 34.495 -31.262 1.00 0.00 C ATOM 771 C GLN A 112 -33.514 34.738 -31.725 1.00 0.00 C ATOM 772 O GLN A 112 -33.937 35.881 -31.883 1.00 0.00 O ATOM 773 CB GLN A 112 -31.209 34.152 -32.473 1.00 0.00 C ATOM 774 CG GLN A 112 -29.738 34.140 -32.052 1.00 0.00 C ATOM 775 CD GLN A 112 -28.860 33.739 -33.231 1.00 0.00 C ATOM 776 OE1 GLN A 112 -29.018 34.268 -34.332 1.00 0.00 O ATOM 777 NE2 GLN A 112 -27.940 32.829 -33.069 1.00 0.00 N ATOM 0 H GLN A 112 -31.428 32.626 -30.566 1.00 0.00 H new ATOM 0 HA GLN A 112 -31.714 35.402 -30.782 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -31.492 33.179 -32.875 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -31.366 34.882 -33.267 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -29.447 35.126 -31.691 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -29.593 33.443 -31.227 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -27.810 32.392 -32.157 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -27.350 32.555 -33.855 1.00 0.00 H new ATOM 786 N LEU A 113 -34.256 33.658 -31.940 1.00 0.00 N ATOM 787 CA LEU A 113 -35.640 33.782 -32.388 1.00 0.00 C ATOM 788 C LEU A 113 -36.489 34.496 -31.342 1.00 0.00 C ATOM 789 O LEU A 113 -37.312 35.345 -31.676 1.00 0.00 O ATOM 790 CB LEU A 113 -36.219 32.383 -32.664 1.00 0.00 C ATOM 791 CG LEU A 113 -35.949 31.980 -34.124 1.00 0.00 C ATOM 792 CD1 LEU A 113 -36.797 32.848 -35.089 1.00 0.00 C ATOM 793 CD2 LEU A 113 -34.448 32.146 -34.439 1.00 0.00 C ATOM 0 H LEU A 113 -33.930 32.700 -31.814 1.00 0.00 H new ATOM 0 HA LEU A 113 -35.657 34.373 -33.303 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -35.770 31.655 -31.988 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -37.292 32.380 -32.470 1.00 0.00 H new ATOM 0 HG LEU A 113 -36.230 30.936 -34.261 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -36.595 32.551 -36.118 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -37.856 32.706 -34.871 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -36.537 33.898 -34.957 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -34.260 31.860 -35.474 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -34.158 33.186 -34.292 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -33.864 31.509 -33.774 1.00 0.00 H new ATOM 805 N ARG A 114 -36.292 34.146 -30.083 1.00 0.00 N ATOM 806 CA ARG A 114 -37.053 34.765 -29.010 1.00 0.00 C ATOM 807 C ARG A 114 -36.496 36.145 -28.682 1.00 0.00 C ATOM 808 O ARG A 114 -37.246 37.093 -28.447 1.00 0.00 O ATOM 809 CB ARG A 114 -37.006 33.886 -27.766 1.00 0.00 C ATOM 810 CG ARG A 114 -37.972 34.439 -26.717 1.00 0.00 C ATOM 811 CD ARG A 114 -37.811 33.655 -25.421 1.00 0.00 C ATOM 812 NE ARG A 114 -38.837 34.044 -24.463 1.00 0.00 N ATOM 813 CZ ARG A 114 -38.759 35.197 -23.807 1.00 0.00 C ATOM 814 NH1 ARG A 114 -37.752 35.999 -24.018 1.00 0.00 N ATOM 815 NH2 ARG A 114 -39.688 35.526 -22.952 1.00 0.00 N1+ ATOM 0 H ARG A 114 -35.618 33.443 -29.779 1.00 0.00 H new ATOM 0 HA ARG A 114 -38.086 34.874 -29.340 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -37.276 32.861 -28.021 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -35.993 33.858 -27.365 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -37.772 35.496 -26.543 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -38.999 34.364 -27.076 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -37.880 32.586 -25.624 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -36.823 33.836 -24.999 1.00 0.00 H new ATOM 0 HE ARG A 114 -39.627 33.422 -24.293 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -37.026 35.741 -24.686 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -37.691 36.884 -23.515 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -40.475 34.898 -22.787 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -39.628 36.411 -22.449 1.00 0.00 H new ATOM 829 N ASN A 115 -35.172 36.240 -28.646 1.00 0.00 N ATOM 830 CA ASN A 115 -34.514 37.493 -28.313 1.00 0.00 C ATOM 831 C ASN A 115 -35.095 38.640 -29.122 1.00 0.00 C ATOM 832 O ASN A 115 -35.159 39.775 -28.650 1.00 0.00 O ATOM 833 CB ASN A 115 -33.004 37.393 -28.567 1.00 0.00 C ATOM 834 CG ASN A 115 -32.354 36.464 -27.545 1.00 0.00 C ATOM 835 OD1 ASN A 115 -32.948 36.167 -26.509 1.00 0.00 O ATOM 836 ND2 ASN A 115 -31.159 35.991 -27.775 1.00 0.00 N ATOM 0 H ASN A 115 -34.537 35.466 -28.843 1.00 0.00 H new ATOM 0 HA ASN A 115 -34.684 37.689 -27.254 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -32.822 37.020 -29.575 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -32.552 38.383 -28.507 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -30.715 35.374 -27.095 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -30.669 36.239 -28.635 1.00 0.00 H new ATOM 843 N THR A 116 -35.531 38.337 -30.334 1.00 0.00 N ATOM 844 CA THR A 116 -36.122 39.348 -31.195 1.00 0.00 C ATOM 845 C THR A 116 -37.356 39.961 -30.535 1.00 0.00 C ATOM 846 O THR A 116 -38.056 40.772 -31.141 1.00 0.00 O ATOM 847 CB THR A 116 -36.499 38.720 -32.543 1.00 0.00 C ATOM 848 OG1 THR A 116 -36.511 39.727 -33.543 1.00 0.00 O ATOM 849 CG2 THR A 116 -37.882 38.059 -32.461 1.00 0.00 C ATOM 0 H THR A 116 -35.487 37.403 -30.742 1.00 0.00 H new ATOM 0 HA THR A 116 -35.393 40.141 -31.359 1.00 0.00 H new ATOM 0 HB THR A 116 -35.763 37.957 -32.795 1.00 0.00 H new ATOM 0 HG1 THR A 116 -37.011 40.505 -33.218 1.00 0.00 H new ATOM 0 HG21 THR A 116 -38.133 37.619 -33.426 1.00 0.00 H new ATOM 0 HG22 THR A 116 -37.868 37.279 -31.699 1.00 0.00 H new ATOM 0 HG23 THR A 116 -38.629 38.809 -32.199 1.00 0.00 H new ATOM 1007 N ASP A 126 -46.780 35.463 -15.347 1.00 0.00 N ATOM 1008 CA ASP A 126 -46.679 36.697 -14.594 1.00 0.00 C ATOM 1009 C ASP A 126 -47.191 36.505 -13.174 1.00 0.00 C ATOM 1010 O ASP A 126 -46.400 36.362 -12.241 1.00 0.00 O ATOM 1011 CB ASP A 126 -47.485 37.784 -15.286 1.00 0.00 C ATOM 1012 CG ASP A 126 -47.466 39.060 -14.454 1.00 0.00 C ATOM 1013 OD1 ASP A 126 -46.680 39.127 -13.523 1.00 0.00 O ATOM 1014 OD2 ASP A 126 -48.237 39.955 -14.760 1.00 0.00 O1- ATOM 0 HA ASP A 126 -45.630 36.991 -14.547 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -47.072 37.980 -16.275 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -48.512 37.450 -15.430 1.00 0.00 H new ATOM 1019 N LEU A 127 -48.513 36.502 -13.003 1.00 0.00 N ATOM 1020 CA LEU A 127 -49.106 36.328 -11.688 1.00 0.00 C ATOM 1021 C LEU A 127 -48.837 34.929 -11.148 1.00 0.00 C ATOM 1022 O LEU A 127 -48.663 34.740 -9.944 1.00 0.00 O ATOM 1023 CB LEU A 127 -50.616 36.552 -11.783 1.00 0.00 C ATOM 1024 CG LEU A 127 -50.900 37.889 -12.480 1.00 0.00 C ATOM 1025 CD1 LEU A 127 -52.416 38.095 -12.590 1.00 0.00 C ATOM 1026 CD2 LEU A 127 -50.276 39.043 -11.675 1.00 0.00 C ATOM 0 H LEU A 127 -49.187 36.618 -13.759 1.00 0.00 H new ATOM 0 HA LEU A 127 -48.659 37.052 -11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -51.080 35.736 -12.338 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -51.057 36.550 -10.786 1.00 0.00 H new ATOM 0 HG LEU A 127 -50.462 37.875 -13.478 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -52.619 39.045 -13.085 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -52.852 37.282 -13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -52.855 38.105 -11.592 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -50.482 39.989 -12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -50.706 39.062 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -49.198 38.897 -11.605 1.00 0.00 H new ATOM 1038 N ALA A 128 -48.818 33.950 -12.045 1.00 0.00 N ATOM 1039 CA ALA A 128 -48.588 32.567 -11.645 1.00 0.00 C ATOM 1040 C ALA A 128 -47.297 32.443 -10.842 1.00 0.00 C ATOM 1041 O ALA A 128 -47.217 31.661 -9.898 1.00 0.00 O ATOM 1042 CB ALA A 128 -48.499 31.674 -12.882 1.00 0.00 C ATOM 0 H ALA A 128 -48.958 34.086 -13.046 1.00 0.00 H new ATOM 0 HA ALA A 128 -49.424 32.250 -11.021 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -48.327 30.643 -12.574 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -49.432 31.735 -13.443 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -47.674 32.007 -13.512 1.00 0.00 H new ATOM 1048 N THR A 129 -46.293 33.227 -11.212 1.00 0.00 N ATOM 1049 CA THR A 129 -45.019 33.194 -10.503 1.00 0.00 C ATOM 1050 C THR A 129 -45.211 33.591 -9.045 1.00 0.00 C ATOM 1051 O THR A 129 -44.705 32.929 -8.139 1.00 0.00 O ATOM 1052 CB THR A 129 -44.024 34.146 -11.169 1.00 0.00 C ATOM 1053 OG1 THR A 129 -43.763 33.705 -12.493 1.00 0.00 O ATOM 1054 CG2 THR A 129 -42.722 34.186 -10.367 1.00 0.00 C ATOM 0 H THR A 129 -46.333 33.886 -11.989 1.00 0.00 H new ATOM 0 HA THR A 129 -44.627 32.178 -10.543 1.00 0.00 H new ATOM 0 HB THR A 129 -44.449 35.149 -11.199 1.00 0.00 H new ATOM 0 HG1 THR A 129 -43.127 34.315 -12.922 1.00 0.00 H new ATOM 0 HG21 THR A 129 -42.019 34.866 -10.848 1.00 0.00 H new ATOM 0 HG22 THR A 129 -42.929 34.534 -9.355 1.00 0.00 H new ATOM 0 HG23 THR A 129 -42.289 33.186 -10.326 1.00 0.00 H new ATOM 1062 N ALA A 130 -45.946 34.673 -8.823 1.00 0.00 N ATOM 1063 CA ALA A 130 -46.194 35.147 -7.466 1.00 0.00 C ATOM 1064 C ALA A 130 -46.951 34.096 -6.661 1.00 0.00 C ATOM 1065 O ALA A 130 -46.598 33.803 -5.519 1.00 0.00 O ATOM 1066 CB ALA A 130 -47.004 36.444 -7.505 1.00 0.00 C ATOM 0 H ALA A 130 -46.378 35.235 -9.557 1.00 0.00 H new ATOM 0 HA ALA A 130 -45.233 35.334 -6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -47.185 36.791 -6.488 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -46.448 37.204 -8.054 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -47.957 36.263 -8.001 1.00 0.00 H new ATOM 1072 N LEU A 131 -47.999 33.535 -7.257 1.00 0.00 N ATOM 1073 CA LEU A 131 -48.804 32.526 -6.579 1.00 0.00 C ATOM 1074 C LEU A 131 -47.965 31.297 -6.258 1.00 0.00 C ATOM 1075 O LEU A 131 -48.054 30.740 -5.164 1.00 0.00 O ATOM 1076 CB LEU A 131 -49.979 32.126 -7.475 1.00 0.00 C ATOM 1077 CG LEU A 131 -50.945 33.311 -7.631 1.00 0.00 C ATOM 1078 CD1 LEU A 131 -51.937 33.008 -8.760 1.00 0.00 C ATOM 1079 CD2 LEU A 131 -51.719 33.566 -6.321 1.00 0.00 C ATOM 0 H LEU A 131 -48.309 33.761 -8.202 1.00 0.00 H new ATOM 0 HA LEU A 131 -49.178 32.945 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -49.612 31.814 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -50.503 31.273 -7.044 1.00 0.00 H new ATOM 0 HG LEU A 131 -50.367 34.204 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -52.625 33.846 -8.875 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -51.392 32.855 -9.692 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -52.500 32.107 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -52.396 34.409 -6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -52.294 32.678 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -51.015 33.791 -5.520 1.00 0.00 H new ATOM 1091 N GLU A 132 -47.146 30.882 -7.214 1.00 0.00 N ATOM 1092 CA GLU A 132 -46.291 29.719 -7.013 1.00 0.00 C ATOM 1093 C GLU A 132 -45.305 29.966 -5.877 1.00 0.00 C ATOM 1094 O GLU A 132 -45.167 29.141 -4.977 1.00 0.00 O ATOM 1095 CB GLU A 132 -45.525 29.407 -8.302 1.00 0.00 C ATOM 1096 CG GLU A 132 -46.466 28.757 -9.317 1.00 0.00 C ATOM 1097 CD GLU A 132 -45.750 28.578 -10.649 1.00 0.00 C ATOM 1098 OE1 GLU A 132 -44.583 28.930 -10.723 1.00 0.00 O ATOM 1099 OE2 GLU A 132 -46.377 28.092 -11.573 1.00 0.00 O1- ATOM 0 H GLU A 132 -47.055 31.327 -8.127 1.00 0.00 H new ATOM 0 HA GLU A 132 -46.921 28.869 -6.750 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -45.104 30.323 -8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -44.690 28.741 -8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -46.805 27.791 -8.944 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -47.353 29.376 -9.452 1.00 0.00 H new ATOM 1106 N GLN A 133 -44.631 31.110 -5.919 1.00 0.00 N ATOM 1107 CA GLN A 133 -43.666 31.446 -4.883 1.00 0.00 C ATOM 1108 C GLN A 133 -44.338 31.474 -3.522 1.00 0.00 C ATOM 1109 O GLN A 133 -43.794 30.966 -2.540 1.00 0.00 O ATOM 1110 CB GLN A 133 -43.043 32.813 -5.173 1.00 0.00 C ATOM 1111 CG GLN A 133 -42.099 32.699 -6.369 1.00 0.00 C ATOM 1112 CD GLN A 133 -41.549 34.074 -6.732 1.00 0.00 C ATOM 1113 OE1 GLN A 133 -41.832 35.057 -6.047 1.00 0.00 O ATOM 1114 NE2 GLN A 133 -40.775 34.204 -7.775 1.00 0.00 N ATOM 0 H GLN A 133 -44.734 31.812 -6.651 1.00 0.00 H new ATOM 0 HA GLN A 133 -42.885 30.685 -4.877 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -43.824 33.544 -5.381 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -42.498 33.169 -4.299 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -41.279 32.021 -6.132 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -42.628 32.273 -7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -40.541 33.389 -8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -40.404 35.121 -8.023 1.00 0.00 H new ATOM 1123 N LEU A 134 -45.520 32.064 -3.462 1.00 0.00 N ATOM 1124 CA LEU A 134 -46.240 32.136 -2.204 1.00 0.00 C ATOM 1125 C LEU A 134 -46.597 30.739 -1.721 1.00 0.00 C ATOM 1126 O LEU A 134 -46.418 30.414 -0.551 1.00 0.00 O ATOM 1127 CB LEU A 134 -47.516 32.971 -2.378 1.00 0.00 C ATOM 1128 CG LEU A 134 -48.331 32.985 -1.073 1.00 0.00 C ATOM 1129 CD1 LEU A 134 -47.463 33.501 0.087 1.00 0.00 C ATOM 1130 CD2 LEU A 134 -49.551 33.896 -1.251 1.00 0.00 C ATOM 0 H LEU A 134 -45.995 32.493 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 134 -45.600 32.612 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -47.255 33.990 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -48.120 32.560 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 134 -48.659 31.972 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -48.050 33.507 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -46.599 32.849 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -47.125 34.513 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -50.132 33.910 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -49.219 34.907 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -50.170 33.520 -2.065 1.00 0.00 H new ATOM 1142 N LEU A 135 -47.127 29.925 -2.622 1.00 0.00 N ATOM 1143 CA LEU A 135 -47.548 28.575 -2.259 1.00 0.00 C ATOM 1144 C LEU A 135 -46.375 27.781 -1.695 1.00 0.00 C ATOM 1145 O LEU A 135 -46.524 27.002 -0.757 1.00 0.00 O ATOM 1146 CB LEU A 135 -48.125 27.864 -3.498 1.00 0.00 C ATOM 1147 CG LEU A 135 -49.239 26.882 -3.084 1.00 0.00 C ATOM 1148 CD1 LEU A 135 -48.705 25.902 -2.025 1.00 0.00 C ATOM 1149 CD2 LEU A 135 -50.461 27.664 -2.522 1.00 0.00 C ATOM 0 H LEU A 135 -47.276 30.170 -3.601 1.00 0.00 H new ATOM 0 HA LEU A 135 -48.318 28.640 -1.490 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -48.522 28.601 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -47.333 27.326 -4.019 1.00 0.00 H new ATOM 0 HG LEU A 135 -49.558 26.318 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -49.497 25.211 -1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -47.867 25.341 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -48.373 26.459 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -51.242 26.960 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -50.153 28.243 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -50.845 28.338 -3.288 1.00 0.00 H new ATOM 1161 N GLN A 136 -45.207 27.991 -2.267 1.00 0.00 N ATOM 1162 CA GLN A 136 -44.023 27.286 -1.809 1.00 0.00 C ATOM 1163 C GLN A 136 -43.809 27.519 -0.320 1.00 0.00 C ATOM 1164 O GLN A 136 -43.196 26.695 0.361 1.00 0.00 O ATOM 1165 CB GLN A 136 -42.797 27.754 -2.596 1.00 0.00 C ATOM 1166 CG GLN A 136 -42.797 27.120 -3.988 1.00 0.00 C ATOM 1167 CD GLN A 136 -41.602 27.629 -4.783 1.00 0.00 C ATOM 1168 OE1 GLN A 136 -41.532 28.810 -5.119 1.00 0.00 O ATOM 1169 NE2 GLN A 136 -40.644 26.802 -5.099 1.00 0.00 N ATOM 0 H GLN A 136 -45.050 28.636 -3.041 1.00 0.00 H new ATOM 0 HA GLN A 136 -44.166 26.219 -1.977 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -42.803 28.841 -2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -41.886 27.481 -2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -42.754 26.034 -3.904 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -43.723 27.363 -4.509 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -40.703 25.823 -4.820 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -39.836 27.135 -5.625 1.00 0.00 H new ATOM 1259 N MET A 142 -52.962 29.790 10.210 1.00 0.00 N ATOM 1260 CA MET A 142 -52.858 28.350 10.414 1.00 0.00 C ATOM 1261 C MET A 142 -52.869 28.020 11.902 1.00 0.00 C ATOM 1262 O MET A 142 -53.859 27.513 12.430 1.00 0.00 O ATOM 1263 CB MET A 142 -51.566 27.826 9.780 1.00 0.00 C ATOM 1264 CG MET A 142 -51.606 26.301 9.721 1.00 0.00 C ATOM 1265 SD MET A 142 -50.032 25.683 9.080 1.00 0.00 S ATOM 1266 CE MET A 142 -50.466 25.736 7.324 1.00 0.00 C ATOM 0 HA MET A 142 -53.715 27.870 9.941 1.00 0.00 H new ATOM 0 HB2 MET A 142 -51.449 28.236 8.777 1.00 0.00 H new ATOM 0 HB3 MET A 142 -50.704 28.155 10.361 1.00 0.00 H new ATOM 0 HG2 MET A 142 -51.792 25.892 10.714 1.00 0.00 H new ATOM 0 HG3 MET A 142 -52.426 25.972 9.082 1.00 0.00 H new ATOM 0 HE1 MET A 142 -49.621 25.389 6.730 1.00 0.00 H new ATOM 0 HE2 MET A 142 -51.326 25.092 7.142 1.00 0.00 H new ATOM 0 HE3 MET A 142 -50.713 26.759 7.041 1.00 0.00 H new ATOM 1276 N GLU A 143 -51.760 28.311 12.574 1.00 0.00 N ATOM 1277 CA GLU A 143 -51.653 28.043 14.003 1.00 0.00 C ATOM 1278 C GLU A 143 -52.579 28.961 14.792 1.00 0.00 C ATOM 1279 O GLU A 143 -53.116 28.577 15.829 1.00 0.00 O ATOM 1280 CB GLU A 143 -50.208 28.248 14.467 1.00 0.00 C ATOM 1281 CG GLU A 143 -50.090 27.888 15.949 1.00 0.00 C ATOM 1282 CD GLU A 143 -48.645 28.036 16.409 1.00 0.00 C ATOM 1283 OE1 GLU A 143 -47.866 28.620 15.674 1.00 0.00 O ATOM 1284 OE2 GLU A 143 -48.335 27.563 17.491 1.00 0.00 O1- ATOM 0 H GLU A 143 -50.929 28.729 12.156 1.00 0.00 H new ATOM 0 HA GLU A 143 -51.948 27.009 14.182 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -49.534 27.627 13.877 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -49.908 29.284 14.309 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -50.737 28.535 16.541 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -50.429 26.865 16.111 1.00 0.00 H new ATOM 1291 N LYS A 144 -52.750 30.178 14.300 1.00 0.00 N ATOM 1292 CA LYS A 144 -53.599 31.151 14.975 1.00 0.00 C ATOM 1293 C LYS A 144 -55.040 30.657 15.050 1.00 0.00 C ATOM 1294 O LYS A 144 -55.744 30.904 16.033 1.00 0.00 O ATOM 1295 CB LYS A 144 -53.568 32.481 14.220 1.00 0.00 C ATOM 1296 CG LYS A 144 -54.223 33.589 15.073 1.00 0.00 C ATOM 1297 CD LYS A 144 -53.182 34.221 16.018 1.00 0.00 C ATOM 1298 CE LYS A 144 -52.426 35.335 15.291 1.00 0.00 C ATOM 1299 NZ LYS A 144 -51.477 35.984 16.233 1.00 0.00 N1+ ATOM 0 H LYS A 144 -52.316 30.516 13.441 1.00 0.00 H new ATOM 0 HA LYS A 144 -53.218 31.287 15.987 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -52.538 32.752 13.986 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -54.095 32.382 13.271 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -54.647 34.355 14.424 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -55.046 33.172 15.654 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -53.677 34.623 16.902 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -52.482 33.460 16.363 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -51.886 34.926 14.437 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -53.128 36.071 14.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -50.962 36.742 15.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -52.004 36.388 17.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -50.800 35.278 16.585 1.00 0.00 H new ATOM 1313 N GLU A 145 -55.466 29.948 14.018 1.00 0.00 N ATOM 1314 CA GLU A 145 -56.819 29.415 13.983 1.00 0.00 C ATOM 1315 C GLU A 145 -56.981 28.291 15.009 1.00 0.00 C ATOM 1316 O GLU A 145 -58.010 28.190 15.690 1.00 0.00 O ATOM 1317 CB GLU A 145 -57.129 28.882 12.581 1.00 0.00 C ATOM 1318 CG GLU A 145 -57.197 30.046 11.590 1.00 0.00 C ATOM 1319 CD GLU A 145 -57.403 29.512 10.178 1.00 0.00 C ATOM 1320 OE1 GLU A 145 -57.516 28.306 10.030 1.00 0.00 O ATOM 1321 OE2 GLU A 145 -57.446 30.318 9.262 1.00 0.00 O1- ATOM 0 H GLU A 145 -54.900 29.729 13.198 1.00 0.00 H new ATOM 0 HA GLU A 145 -57.515 30.216 14.230 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -56.360 28.174 12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -58.076 28.342 12.588 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -58.014 30.716 11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -56.278 30.630 11.637 1.00 0.00 H new ATOM 1328 N LYS A 146 -55.948 27.466 15.145 1.00 0.00 N ATOM 1329 CA LYS A 146 -55.978 26.371 16.105 1.00 0.00 C ATOM 1330 C LYS A 146 -55.960 26.898 17.533 1.00 0.00 C ATOM 1331 O LYS A 146 -56.650 26.377 18.407 1.00 0.00 O ATOM 1332 CB LYS A 146 -54.782 25.445 15.879 1.00 0.00 C ATOM 1333 CG LYS A 146 -54.956 24.708 14.548 1.00 0.00 C ATOM 1334 CD LYS A 146 -53.759 23.785 14.318 1.00 0.00 C ATOM 1335 CE LYS A 146 -53.985 22.961 13.051 1.00 0.00 C ATOM 1336 NZ LYS A 146 -54.110 23.873 11.879 1.00 0.00 N1+ ATOM 0 H LYS A 146 -55.085 27.535 14.606 1.00 0.00 H new ATOM 0 HA LYS A 146 -56.902 25.812 15.956 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -53.857 26.022 15.870 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -54.703 24.729 16.697 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -55.879 24.129 14.559 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -55.039 25.425 13.731 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -52.846 24.373 14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -53.626 23.125 15.175 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -53.155 22.271 12.901 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -54.887 22.358 13.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -53.958 23.334 11.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -55.061 24.294 11.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -53.398 24.628 11.949 1.00 0.00 H new ATOM 1350 N THR A 147 -55.162 27.935 17.760 1.00 0.00 N ATOM 1351 CA THR A 147 -55.053 28.525 19.087 1.00 0.00 C ATOM 1352 C THR A 147 -56.408 29.037 19.550 1.00 0.00 C ATOM 1353 O THR A 147 -56.789 28.848 20.704 1.00 0.00 O ATOM 1354 CB THR A 147 -54.046 29.675 19.075 1.00 0.00 C ATOM 1355 OG1 THR A 147 -52.762 29.172 18.735 1.00 0.00 O ATOM 1356 CG2 THR A 147 -53.988 30.323 20.461 1.00 0.00 C ATOM 0 H THR A 147 -54.585 28.381 17.047 1.00 0.00 H new ATOM 0 HA THR A 147 -54.708 27.756 19.778 1.00 0.00 H new ATOM 0 HB THR A 147 -54.355 30.419 18.341 1.00 0.00 H new ATOM 0 HG1 THR A 147 -52.746 28.932 17.785 1.00 0.00 H new ATOM 0 HG21 THR A 147 -53.269 31.142 20.450 1.00 0.00 H new ATOM 0 HG22 THR A 147 -54.973 30.708 20.724 1.00 0.00 H new ATOM 0 HG23 THR A 147 -53.680 29.581 21.197 1.00 0.00 H new ATOM 1364 N MET A 148 -57.136 29.692 18.651 1.00 0.00 N ATOM 1365 CA MET A 148 -58.445 30.219 19.007 1.00 0.00 C ATOM 1366 C MET A 148 -59.371 29.084 19.442 1.00 0.00 C ATOM 1367 O MET A 148 -60.037 29.179 20.474 1.00 0.00 O ATOM 1368 CB MET A 148 -59.050 30.939 17.800 1.00 0.00 C ATOM 1369 CG MET A 148 -60.329 31.673 18.213 1.00 0.00 C ATOM 1370 SD MET A 148 -59.900 33.075 19.278 1.00 0.00 S ATOM 1371 CE MET A 148 -59.029 34.071 18.039 1.00 0.00 C ATOM 0 H MET A 148 -56.847 29.867 17.689 1.00 0.00 H new ATOM 0 HA MET A 148 -58.332 30.920 19.834 1.00 0.00 H new ATOM 0 HB2 MET A 148 -58.330 31.648 17.391 1.00 0.00 H new ATOM 0 HB3 MET A 148 -59.272 30.220 17.011 1.00 0.00 H new ATOM 0 HG2 MET A 148 -60.862 32.023 17.329 1.00 0.00 H new ATOM 0 HG3 MET A 148 -60.998 30.993 18.740 1.00 0.00 H new ATOM 0 HE1 MET A 148 -59.340 35.112 18.125 1.00 0.00 H new ATOM 0 HE2 MET A 148 -57.954 33.999 18.204 1.00 0.00 H new ATOM 0 HE3 MET A 148 -59.268 33.702 17.042 1.00 0.00 H new ATOM 1381 N LEU A 149 -59.400 28.001 18.666 1.00 0.00 N ATOM 1382 CA LEU A 149 -60.247 26.862 19.019 1.00 0.00 C ATOM 1383 C LEU A 149 -59.726 26.179 20.283 1.00 0.00 C ATOM 1384 O LEU A 149 -60.489 25.860 21.196 1.00 0.00 O ATOM 1385 CB LEU A 149 -60.290 25.866 17.845 1.00 0.00 C ATOM 1386 CG LEU A 149 -61.436 26.227 16.891 1.00 0.00 C ATOM 1387 CD1 LEU A 149 -61.241 27.644 16.354 1.00 0.00 C ATOM 1388 CD2 LEU A 149 -61.449 25.237 15.727 1.00 0.00 C ATOM 0 H LEU A 149 -58.860 27.888 17.808 1.00 0.00 H new ATOM 0 HA LEU A 149 -61.257 27.219 19.219 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -59.341 25.882 17.309 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -60.426 24.852 18.222 1.00 0.00 H new ATOM 0 HG LEU A 149 -62.383 26.179 17.428 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -62.059 27.892 15.678 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -61.230 28.350 17.185 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -60.295 27.702 15.816 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -62.261 25.488 15.045 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -60.499 25.289 15.195 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -61.596 24.227 16.110 1.00 0.00 H new ATOM 1400 N VAL A 150 -58.424 25.951 20.313 1.00 0.00 N ATOM 1401 CA VAL A 150 -57.798 25.296 21.453 1.00 0.00 C ATOM 1402 C VAL A 150 -57.977 26.133 22.709 1.00 0.00 C ATOM 1403 O VAL A 150 -58.248 25.602 23.784 1.00 0.00 O ATOM 1404 CB VAL A 150 -56.305 25.063 21.183 1.00 0.00 C ATOM 1405 CG1 VAL A 150 -55.620 24.568 22.464 1.00 0.00 C ATOM 1406 CG2 VAL A 150 -56.142 24.008 20.081 1.00 0.00 C ATOM 0 H VAL A 150 -57.780 26.208 19.565 1.00 0.00 H new ATOM 0 HA VAL A 150 -58.281 24.331 21.604 1.00 0.00 H new ATOM 0 HB VAL A 150 -55.847 25.999 20.864 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -54.560 24.403 22.270 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -55.733 25.316 23.249 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -56.080 23.633 22.784 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -55.082 23.843 19.889 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -56.603 23.073 20.401 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -56.625 24.357 19.169 1.00 0.00 H new ATOM 1416 N LEU A 151 -57.811 27.437 22.570 1.00 0.00 N ATOM 1417 CA LEU A 151 -57.943 28.327 23.712 1.00 0.00 C ATOM 1418 C LEU A 151 -59.328 28.189 24.336 1.00 0.00 C ATOM 1419 O LEU A 151 -59.463 28.089 25.558 1.00 0.00 O ATOM 1420 CB LEU A 151 -57.728 29.774 23.262 1.00 0.00 C ATOM 1421 CG LEU A 151 -57.951 30.737 24.443 1.00 0.00 C ATOM 1422 CD1 LEU A 151 -57.024 30.361 25.611 1.00 0.00 C ATOM 1423 CD2 LEU A 151 -57.659 32.172 23.990 1.00 0.00 C ATOM 0 H LEU A 151 -57.587 27.900 21.689 1.00 0.00 H new ATOM 0 HA LEU A 151 -57.193 28.058 24.455 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -56.718 29.895 22.871 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -58.415 30.016 22.451 1.00 0.00 H new ATOM 0 HG LEU A 151 -58.986 30.664 24.777 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -57.189 31.047 26.442 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -57.240 29.342 25.934 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -55.985 30.426 25.287 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -57.816 32.856 24.824 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -56.625 32.244 23.652 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -58.328 32.438 23.172 1.00 0.00 H new ATOM 1435 N ALA A 152 -60.355 28.181 23.496 1.00 0.00 N ATOM 1436 CA ALA A 152 -61.719 28.059 23.991 1.00 0.00 C ATOM 1437 C ALA A 152 -61.902 26.731 24.709 1.00 0.00 C ATOM 1438 O ALA A 152 -62.575 26.654 25.738 1.00 0.00 O ATOM 1439 CB ALA A 152 -62.706 28.157 22.829 1.00 0.00 C ATOM 0 H ALA A 152 -60.272 28.256 22.482 1.00 0.00 H new ATOM 0 HA ALA A 152 -61.909 28.870 24.694 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -63.724 28.065 23.208 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -62.589 29.120 22.333 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -62.510 27.356 22.117 1.00 0.00 H new ATOM 1445 N LEU A 153 -61.308 25.685 24.155 1.00 0.00 N ATOM 1446 CA LEU A 153 -61.422 24.360 24.747 1.00 0.00 C ATOM 1447 C LEU A 153 -60.850 24.357 26.159 1.00 0.00 C ATOM 1448 O LEU A 153 -61.418 23.749 27.064 1.00 0.00 O ATOM 1449 CB LEU A 153 -60.675 23.329 23.890 1.00 0.00 C ATOM 1450 CG LEU A 153 -60.899 21.913 24.452 1.00 0.00 C ATOM 1451 CD1 LEU A 153 -62.384 21.513 24.328 1.00 0.00 C ATOM 1452 CD2 LEU A 153 -60.025 20.920 23.672 1.00 0.00 C ATOM 0 H LEU A 153 -60.747 25.726 23.304 1.00 0.00 H new ATOM 0 HA LEU A 153 -62.478 24.094 24.790 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -61.025 23.379 22.859 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -59.610 23.559 23.876 1.00 0.00 H new ATOM 0 HG LEU A 153 -60.625 21.898 25.507 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -62.525 20.510 24.730 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -62.999 22.218 24.888 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -62.679 21.529 23.279 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -60.178 19.915 24.064 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -60.300 20.944 22.617 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -58.976 21.196 23.780 1.00 0.00 H new ATOM 1464 N LEU A 154 -59.722 25.036 26.344 1.00 0.00 N ATOM 1465 CA LEU A 154 -59.089 25.087 27.654 1.00 0.00 C ATOM 1466 C LEU A 154 -60.030 25.727 28.664 1.00 0.00 C ATOM 1467 O LEU A 154 -60.187 25.241 29.784 1.00 0.00 O ATOM 1468 CB LEU A 154 -57.794 25.899 27.560 1.00 0.00 C ATOM 1469 CG LEU A 154 -56.754 25.124 26.732 1.00 0.00 C ATOM 1470 CD1 LEU A 154 -55.549 26.032 26.448 1.00 0.00 C ATOM 1471 CD2 LEU A 154 -56.289 23.857 27.486 1.00 0.00 C ATOM 0 H LEU A 154 -59.234 25.552 25.612 1.00 0.00 H new ATOM 0 HA LEU A 154 -58.859 24.074 27.983 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -57.993 26.866 27.098 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -57.404 26.096 28.559 1.00 0.00 H new ATOM 0 HG LEU A 154 -57.212 24.816 25.792 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -54.811 25.485 25.861 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -55.878 26.909 25.890 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -55.101 26.348 27.390 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -55.554 23.324 26.883 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -55.839 24.144 28.437 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -57.146 23.209 27.671 1.00 0.00 H new ATOM 1483 N LEU A 155 -60.654 26.816 28.254 1.00 0.00 N ATOM 1484 CA LEU A 155 -61.583 27.507 29.139 1.00 0.00 C ATOM 1485 C LEU A 155 -62.765 26.598 29.478 1.00 0.00 C ATOM 1486 O LEU A 155 -63.172 26.489 30.638 1.00 0.00 O ATOM 1487 CB LEU A 155 -62.090 28.797 28.483 1.00 0.00 C ATOM 1488 CG LEU A 155 -63.107 29.498 29.404 1.00 0.00 C ATOM 1489 CD1 LEU A 155 -62.466 29.805 30.772 1.00 0.00 C ATOM 1490 CD2 LEU A 155 -63.567 30.801 28.739 1.00 0.00 C ATOM 0 H LEU A 155 -60.540 27.238 27.332 1.00 0.00 H new ATOM 0 HA LEU A 155 -61.056 27.764 30.058 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -61.252 29.464 28.280 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -62.555 28.568 27.524 1.00 0.00 H new ATOM 0 HG LEU A 155 -63.963 28.843 29.563 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -63.196 30.300 31.413 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -62.144 28.875 31.240 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -61.604 30.458 30.632 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -64.287 31.304 29.384 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -62.707 31.451 28.579 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -64.034 30.575 27.780 1.00 0.00 H new ATOM 1502 N ALA A 156 -63.303 25.945 28.458 1.00 0.00 N ATOM 1503 CA ALA A 156 -64.435 25.047 28.646 1.00 0.00 C ATOM 1504 C ALA A 156 -64.017 23.821 29.440 1.00 0.00 C ATOM 1505 O ALA A 156 -64.787 23.288 30.238 1.00 0.00 O ATOM 1506 CB ALA A 156 -64.994 24.614 27.289 1.00 0.00 C ATOM 0 H ALA A 156 -62.976 26.019 27.495 1.00 0.00 H new ATOM 0 HA ALA A 156 -65.207 25.580 29.201 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -65.840 23.943 27.441 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -65.323 25.492 26.734 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -64.218 24.097 26.724 1.00 0.00 H new ATOM 1512 N LYS A 157 -62.794 23.372 29.203 1.00 0.00 N ATOM 1513 CA LYS A 157 -62.281 22.193 29.890 1.00 0.00 C ATOM 1514 C LYS A 157 -62.265 22.419 31.400 1.00 0.00 C ATOM 1515 O LYS A 157 -62.716 21.570 32.168 1.00 0.00 O ATOM 1516 CB LYS A 157 -60.858 21.879 29.414 1.00 0.00 C ATOM 1517 CG LYS A 157 -60.391 20.515 29.967 1.00 0.00 C ATOM 1518 CD LYS A 157 -60.847 19.387 29.035 1.00 0.00 C ATOM 1519 CE LYS A 157 -60.416 18.042 29.614 1.00 0.00 C ATOM 1520 NZ LYS A 157 -58.933 18.020 29.746 1.00 0.00 N1+ ATOM 0 H LYS A 157 -62.142 23.801 28.546 1.00 0.00 H new ATOM 0 HA LYS A 157 -62.936 21.353 29.659 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -60.827 21.866 28.325 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -60.177 22.664 29.743 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -59.305 20.504 30.061 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -60.799 20.360 30.966 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -61.930 19.414 28.917 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -60.415 19.523 28.044 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -60.882 17.885 30.587 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -60.748 17.230 28.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -58.602 17.035 29.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -58.505 18.506 28.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -58.655 18.504 30.624 1.00 0.00 H new ATOM 1534 N LYS A 158 -61.745 23.565 31.819 1.00 0.00 N ATOM 1535 CA LYS A 158 -61.673 23.887 33.238 1.00 0.00 C ATOM 1536 C LYS A 158 -63.074 23.987 33.833 1.00 0.00 C ATOM 1537 O LYS A 158 -63.321 23.543 34.953 1.00 0.00 O ATOM 1538 CB LYS A 158 -60.941 25.214 33.429 1.00 0.00 C ATOM 1539 CG LYS A 158 -60.753 25.482 34.923 1.00 0.00 C ATOM 1540 CD LYS A 158 -59.937 26.766 35.122 1.00 0.00 C ATOM 1541 CE LYS A 158 -60.815 27.999 34.873 1.00 0.00 C ATOM 1542 NZ LYS A 158 -60.116 29.212 35.379 1.00 0.00 N1+ ATOM 0 H LYS A 158 -61.369 24.284 31.201 1.00 0.00 H new ATOM 0 HA LYS A 158 -61.129 23.093 33.749 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -59.973 25.183 32.930 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -61.509 26.024 32.972 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -61.724 25.578 35.410 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -60.243 24.640 35.392 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -59.535 26.796 36.135 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -59.086 26.773 34.441 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -61.022 28.103 33.808 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -61.776 27.883 35.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -60.709 30.050 35.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -59.940 29.111 36.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -59.210 29.324 34.881 1.00 0.00 H new ATOM 1556 N VAL A 159 -63.982 24.566 33.061 1.00 0.00 N ATOM 1557 CA VAL A 159 -65.367 24.714 33.506 1.00 0.00 C ATOM 1558 C VAL A 159 -66.051 23.353 33.590 1.00 0.00 C ATOM 1559 O VAL A 159 -66.780 23.071 34.541 1.00 0.00 O ATOM 1560 CB VAL A 159 -66.144 25.624 32.550 1.00 0.00 C ATOM 1561 CG1 VAL A 159 -67.623 25.650 32.956 1.00 0.00 C ATOM 1562 CG2 VAL A 159 -65.570 27.038 32.628 1.00 0.00 C ATOM 0 H VAL A 159 -63.791 24.939 32.131 1.00 0.00 H new ATOM 0 HA VAL A 159 -65.357 25.167 34.497 1.00 0.00 H new ATOM 0 HB VAL A 159 -66.056 25.247 31.531 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -68.176 26.298 32.276 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -68.031 24.640 32.908 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -67.714 26.030 33.973 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -66.119 27.691 31.950 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -65.663 27.413 33.647 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -64.518 27.020 32.343 1.00 0.00 H new ATOM 1572 N ALA A 160 -65.822 22.518 32.582 1.00 0.00 N ATOM 1573 CA ALA A 160 -66.432 21.191 32.541 1.00 0.00 C ATOM 1574 C ALA A 160 -65.987 20.339 33.725 1.00 0.00 C ATOM 1575 O ALA A 160 -66.800 19.650 34.342 1.00 0.00 O ATOM 1576 CB ALA A 160 -66.046 20.483 31.242 1.00 0.00 C ATOM 0 H ALA A 160 -65.222 22.734 31.786 1.00 0.00 H new ATOM 0 HA ALA A 160 -67.513 21.319 32.592 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -66.504 19.494 31.217 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -66.397 21.067 30.391 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -64.962 20.383 31.191 1.00 0.00 H new ATOM 1582 N SER A 161 -64.696 20.388 34.037 1.00 0.00 N ATOM 1583 CA SER A 161 -64.157 19.610 35.147 1.00 0.00 C ATOM 1584 C SER A 161 -62.872 20.241 35.668 1.00 0.00 C ATOM 1585 O SER A 161 -62.175 20.947 34.940 1.00 0.00 O ATOM 1586 CB SER A 161 -63.878 18.178 34.692 1.00 0.00 C ATOM 1587 OG SER A 161 -63.331 17.440 35.777 1.00 0.00 O ATOM 0 H SER A 161 -64.008 20.954 33.541 1.00 0.00 H new ATOM 0 HA SER A 161 -64.893 19.598 35.951 1.00 0.00 H new ATOM 0 HB2 SER A 161 -64.798 17.708 34.345 1.00 0.00 H new ATOM 0 HB3 SER A 161 -63.184 18.180 33.851 1.00 0.00 H new ATOM 0 HG SER A 161 -63.152 16.520 35.490 1.00 0.00 H new ATOM 1593 N HIS A 162 -62.565 19.981 36.935 1.00 0.00 N ATOM 1594 CA HIS A 162 -61.357 20.525 37.547 1.00 0.00 C ATOM 1595 C HIS A 162 -60.142 19.671 37.190 1.00 0.00 C ATOM 1596 O HIS A 162 -59.039 20.186 37.007 1.00 0.00 O ATOM 1597 CB HIS A 162 -61.518 20.578 39.067 1.00 0.00 C ATOM 1598 CG HIS A 162 -62.770 21.338 39.408 1.00 0.00 C ATOM 1599 ND1 HIS A 162 -63.917 20.706 39.860 1.00 0.00 N ATOM 1600 CD2 HIS A 162 -63.073 22.677 39.363 1.00 0.00 C ATOM 1601 CE1 HIS A 162 -64.848 21.653 40.068 1.00 0.00 C ATOM 1602 NE2 HIS A 162 -64.387 22.874 39.782 1.00 0.00 N ATOM 0 H HIS A 162 -63.131 19.401 37.554 1.00 0.00 H new ATOM 0 HA HIS A 162 -61.202 21.534 37.164 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -61.570 19.568 39.474 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -60.651 21.060 39.519 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -62.396 23.458 39.050 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -65.848 21.451 40.423 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -64.889 23.759 39.855 1.00 0.00 H new ATOM 1610 N THR A 163 -60.354 18.361 37.101 1.00 0.00 N ATOM 1611 CA THR A 163 -59.273 17.440 36.776 1.00 0.00 C ATOM 1612 C THR A 163 -58.222 17.443 37.890 1.00 0.00 C ATOM 1613 O THR A 163 -57.220 18.152 37.803 1.00 0.00 O ATOM 1614 CB THR A 163 -58.617 17.839 35.446 1.00 0.00 C ATOM 1615 OG1 THR A 163 -59.622 18.253 34.534 1.00 0.00 O ATOM 1616 CG2 THR A 163 -57.865 16.636 34.865 1.00 0.00 C ATOM 0 H THR A 163 -61.260 17.917 37.249 1.00 0.00 H new ATOM 0 HA THR A 163 -59.690 16.437 36.681 1.00 0.00 H new ATOM 0 HB THR A 163 -57.916 18.657 35.615 1.00 0.00 H new ATOM 0 HG1 THR A 163 -59.207 18.510 33.684 1.00 0.00 H new ATOM 0 HG21 THR A 163 -57.399 16.919 33.921 1.00 0.00 H new ATOM 0 HG22 THR A 163 -57.096 16.314 35.567 1.00 0.00 H new ATOM 0 HG23 THR A 163 -58.565 15.818 34.693 1.00 0.00 H new ATOM 1624 N PRO A 164 -58.431 16.668 38.926 1.00 0.00 N ATOM 1625 CA PRO A 164 -57.480 16.583 40.077 1.00 0.00 C ATOM 1626 C PRO A 164 -56.067 16.206 39.633 1.00 0.00 C ATOM 1627 O PRO A 164 -55.885 15.469 38.663 1.00 0.00 O ATOM 1628 CB PRO A 164 -58.092 15.494 40.979 1.00 0.00 C ATOM 1629 CG PRO A 164 -59.539 15.442 40.605 1.00 0.00 C ATOM 1630 CD PRO A 164 -59.601 15.798 39.124 1.00 0.00 C ATOM 0 HA PRO A 164 -57.364 17.541 40.584 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -57.609 14.531 40.817 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -57.966 15.740 42.033 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -59.954 14.450 40.786 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -60.122 16.145 41.200 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -59.550 14.909 38.496 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -60.529 16.312 38.874 1.00 0.00 H new ATOM 1638 N SER A 165 -55.072 16.720 40.348 1.00 0.00 N ATOM 1639 CA SER A 165 -53.685 16.433 40.020 1.00 0.00 C ATOM 1640 C SER A 165 -53.387 14.954 40.216 1.00 0.00 C ATOM 1641 O SER A 165 -53.405 14.449 41.340 1.00 0.00 O ATOM 1642 CB SER A 165 -52.757 17.261 40.908 1.00 0.00 C ATOM 1643 OG SER A 165 -51.411 16.864 40.681 1.00 0.00 O ATOM 0 H SER A 165 -55.201 17.333 41.153 1.00 0.00 H new ATOM 0 HA SER A 165 -53.516 16.693 38.975 1.00 0.00 H new ATOM 0 HB2 SER A 165 -52.877 18.322 40.689 1.00 0.00 H new ATOM 0 HB3 SER A 165 -53.018 17.120 41.957 1.00 0.00 H new ATOM 0 HG SER A 165 -50.813 17.395 41.248 1.00 0.00 H new ATOM 1668 N LEU A 167 -53.359 12.066 36.955 1.00 0.00 N ATOM 1669 CA LEU A 167 -53.106 11.573 35.602 1.00 0.00 C ATOM 1670 C LEU A 167 -52.326 12.604 34.795 1.00 0.00 C ATOM 1671 O LEU A 167 -51.610 12.267 33.853 1.00 0.00 O ATOM 1672 CB LEU A 167 -54.430 11.274 34.893 1.00 0.00 C ATOM 1673 CG LEU A 167 -55.280 10.330 35.752 1.00 0.00 C ATOM 1674 CD1 LEU A 167 -56.637 10.112 35.073 1.00 0.00 C ATOM 1675 CD2 LEU A 167 -54.564 8.975 35.919 1.00 0.00 C ATOM 0 HA LEU A 167 -52.518 10.658 35.677 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -54.973 12.202 34.711 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -54.238 10.821 33.921 1.00 0.00 H new ATOM 0 HG LEU A 167 -55.427 10.776 36.736 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -57.244 9.441 35.681 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -57.149 11.069 34.967 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -56.484 9.671 34.088 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -55.177 8.313 36.531 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -54.408 8.523 34.940 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -53.601 9.130 36.405 1.00 0.00 H new ATOM 1687 N ARG A 168 -52.471 13.860 35.185 1.00 0.00 N ATOM 1688 CA ARG A 168 -51.777 14.947 34.500 1.00 0.00 C ATOM 1689 C ARG A 168 -50.264 14.753 34.591 1.00 0.00 C ATOM 1690 O ARG A 168 -49.547 14.932 33.606 1.00 0.00 O ATOM 1691 CB ARG A 168 -52.159 16.294 35.114 1.00 0.00 C ATOM 1692 CG ARG A 168 -51.490 17.427 34.325 1.00 0.00 C ATOM 1693 CD ARG A 168 -51.912 18.773 34.907 1.00 0.00 C ATOM 1694 NE ARG A 168 -51.422 19.860 34.068 1.00 0.00 N ATOM 1695 CZ ARG A 168 -51.647 21.129 34.388 1.00 0.00 C ATOM 1696 NH1 ARG A 168 -52.316 21.419 35.469 1.00 0.00 N ATOM 1697 NH2 ARG A 168 -51.200 22.084 33.620 1.00 0.00 N1+ ATOM 0 H ARG A 168 -53.058 14.154 35.966 1.00 0.00 H new ATOM 0 HA ARG A 168 -52.076 14.936 33.452 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -53.242 16.418 35.100 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -51.847 16.331 36.158 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -50.406 17.324 34.369 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -51.773 17.369 33.274 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -52.998 18.821 34.980 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -51.520 18.879 35.918 1.00 0.00 H new ATOM 0 HE ARG A 168 -50.897 19.642 33.221 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -52.666 20.671 36.068 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -52.489 22.393 35.716 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -50.678 21.856 32.774 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -51.373 23.059 33.865 1.00 0.00 H new ATOM 1711 N ASP A 169 -49.784 14.391 35.776 1.00 0.00 N ATOM 1712 CA ASP A 169 -48.354 14.181 35.977 1.00 0.00 C ATOM 1713 C ASP A 169 -47.877 12.927 35.250 1.00 0.00 C ATOM 1714 O ASP A 169 -46.826 12.932 34.609 1.00 0.00 O ATOM 1715 CB ASP A 169 -48.054 14.049 37.470 1.00 0.00 C ATOM 1716 CG ASP A 169 -46.548 14.079 37.705 1.00 0.00 C ATOM 1717 OD1 ASP A 169 -45.830 14.425 36.780 1.00 0.00 O ATOM 1718 OD2 ASP A 169 -46.134 13.757 38.806 1.00 0.00 O1- ATOM 0 H ASP A 169 -50.358 14.238 36.605 1.00 0.00 H new ATOM 0 HA ASP A 169 -47.824 15.041 35.569 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -48.532 14.861 38.018 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -48.471 13.117 37.852 1.00 0.00 H new ATOM 1723 N VAL A 170 -48.652 11.853 35.358 1.00 0.00 N ATOM 1724 CA VAL A 170 -48.291 10.594 34.714 1.00 0.00 C ATOM 1725 C VAL A 170 -48.231 10.764 33.197 1.00 0.00 C ATOM 1726 O VAL A 170 -47.278 10.331 32.549 1.00 0.00 O ATOM 1727 CB VAL A 170 -49.318 9.517 35.071 1.00 0.00 C ATOM 1728 CG1 VAL A 170 -49.010 8.235 34.297 1.00 0.00 C ATOM 1729 CG2 VAL A 170 -49.257 9.233 36.575 1.00 0.00 C ATOM 0 H VAL A 170 -49.527 11.828 35.881 1.00 0.00 H new ATOM 0 HA VAL A 170 -47.306 10.291 35.071 1.00 0.00 H new ATOM 0 HB VAL A 170 -50.316 9.867 34.806 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -49.743 7.470 34.553 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -49.055 8.436 33.227 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -48.012 7.883 34.558 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -49.988 8.466 36.830 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -48.258 8.885 36.839 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -49.481 10.146 37.127 1.00 0.00 H new ATOM 1739 N PHE A 171 -49.252 11.404 32.644 1.00 0.00 N ATOM 1740 CA PHE A 171 -49.313 11.638 31.203 1.00 0.00 C ATOM 1741 C PHE A 171 -48.188 12.566 30.759 1.00 0.00 C ATOM 1742 O PHE A 171 -47.619 12.396 29.681 1.00 0.00 O ATOM 1743 CB PHE A 171 -50.675 12.251 30.825 1.00 0.00 C ATOM 1744 CG PHE A 171 -51.705 11.153 30.638 1.00 0.00 C ATOM 1745 CD1 PHE A 171 -51.941 10.232 31.664 1.00 0.00 C ATOM 1746 CD2 PHE A 171 -52.418 11.059 29.435 1.00 0.00 C ATOM 1747 CE1 PHE A 171 -52.887 9.216 31.487 1.00 0.00 C ATOM 1748 CE2 PHE A 171 -53.363 10.045 29.259 1.00 0.00 C ATOM 1749 CZ PHE A 171 -53.597 9.123 30.284 1.00 0.00 C ATOM 0 H PHE A 171 -50.048 11.770 33.167 1.00 0.00 H new ATOM 0 HA PHE A 171 -49.195 10.681 30.695 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -51.002 12.939 31.605 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -50.580 12.831 29.907 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -51.394 10.305 32.592 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -52.237 11.771 28.643 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -53.069 8.504 32.278 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -53.912 9.973 28.332 1.00 0.00 H new ATOM 0 HZ PHE A 171 -54.326 8.338 30.147 1.00 0.00 H new ATOM 1759 N HIS A 172 -47.876 13.543 31.596 1.00 0.00 N ATOM 1760 CA HIS A 172 -46.823 14.494 31.273 1.00 0.00 C ATOM 1761 C HIS A 172 -45.497 13.768 31.075 1.00 0.00 C ATOM 1762 O HIS A 172 -44.801 13.992 30.084 1.00 0.00 O ATOM 1763 CB HIS A 172 -46.686 15.523 32.391 1.00 0.00 C ATOM 1764 CG HIS A 172 -45.608 16.509 32.035 1.00 0.00 C ATOM 1765 ND1 HIS A 172 -44.708 16.993 32.971 1.00 0.00 N ATOM 1766 CD2 HIS A 172 -45.274 17.113 30.848 1.00 0.00 C ATOM 1767 CE1 HIS A 172 -43.885 17.848 32.339 1.00 0.00 C ATOM 1768 NE2 HIS A 172 -44.187 17.959 31.043 1.00 0.00 N ATOM 0 H HIS A 172 -48.331 13.698 32.495 1.00 0.00 H new ATOM 0 HA HIS A 172 -47.088 15.005 30.347 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -47.633 16.042 32.541 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -46.443 15.026 33.330 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -45.778 16.955 29.906 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -43.078 18.380 32.821 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -43.721 18.539 30.346 1.00 0.00 H new ATOM 1776 N THR A 173 -45.140 12.902 32.023 1.00 0.00 N ATOM 1777 CA THR A 173 -43.885 12.167 31.930 1.00 0.00 C ATOM 1778 C THR A 173 -43.856 11.324 30.658 1.00 0.00 C ATOM 1779 O THR A 173 -42.853 11.289 29.947 1.00 0.00 O ATOM 1780 CB THR A 173 -43.732 11.268 33.161 1.00 0.00 C ATOM 1781 OG1 THR A 173 -43.982 12.033 34.334 1.00 0.00 O ATOM 1782 CG2 THR A 173 -42.313 10.707 33.213 1.00 0.00 C ATOM 0 H THR A 173 -45.696 12.696 32.853 1.00 0.00 H new ATOM 0 HA THR A 173 -43.057 12.875 31.892 1.00 0.00 H new ATOM 0 HB THR A 173 -44.443 10.444 33.101 1.00 0.00 H new ATOM 0 HG1 THR A 173 -44.948 12.158 34.443 1.00 0.00 H new ATOM 0 HG21 THR A 173 -42.206 10.068 34.089 1.00 0.00 H new ATOM 0 HG22 THR A 173 -42.119 10.124 32.313 1.00 0.00 H new ATOM 0 HG23 THR A 173 -41.599 11.528 33.274 1.00 0.00 H new ATOM 1790 N THR A 174 -44.949 10.624 30.404 1.00 0.00 N ATOM 1791 CA THR A 174 -45.026 9.756 29.232 1.00 0.00 C ATOM 1792 C THR A 174 -44.670 10.540 27.968 1.00 0.00 C ATOM 1793 O THR A 174 -43.914 10.060 27.119 1.00 0.00 O ATOM 1794 CB THR A 174 -46.443 9.190 29.091 1.00 0.00 C ATOM 1795 OG1 THR A 174 -46.861 8.656 30.338 1.00 0.00 O ATOM 1796 CG2 THR A 174 -46.451 8.089 28.032 1.00 0.00 C ATOM 0 H THR A 174 -45.788 10.636 30.984 1.00 0.00 H new ATOM 0 HA THR A 174 -44.317 8.938 29.361 1.00 0.00 H new ATOM 0 HB THR A 174 -47.125 9.984 28.788 1.00 0.00 H new ATOM 0 HG1 THR A 174 -47.107 9.388 30.941 1.00 0.00 H new ATOM 0 HG21 THR A 174 -47.459 7.687 27.933 1.00 0.00 H new ATOM 0 HG22 THR A 174 -46.129 8.501 27.076 1.00 0.00 H new ATOM 0 HG23 THR A 174 -45.771 7.292 28.331 1.00 0.00 H new ATOM 1804 N VAL A 175 -45.203 11.747 27.859 1.00 0.00 N ATOM 1805 CA VAL A 175 -44.927 12.592 26.701 1.00 0.00 C ATOM 1806 C VAL A 175 -43.440 12.928 26.618 1.00 0.00 C ATOM 1807 O VAL A 175 -42.844 12.883 25.541 1.00 0.00 O ATOM 1808 CB VAL A 175 -45.731 13.892 26.797 1.00 0.00 C ATOM 1809 CG1 VAL A 175 -45.339 14.824 25.646 1.00 0.00 C ATOM 1810 CG2 VAL A 175 -47.225 13.575 26.710 1.00 0.00 C ATOM 0 H VAL A 175 -45.825 12.164 28.551 1.00 0.00 H new ATOM 0 HA VAL A 175 -45.218 12.044 25.805 1.00 0.00 H new ATOM 0 HB VAL A 175 -45.517 14.381 27.748 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -45.912 15.749 25.715 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -44.275 15.051 25.708 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -45.551 14.336 24.695 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -47.798 14.500 26.778 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -47.438 13.085 25.760 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -47.505 12.914 27.530 1.00 0.00 H new ATOM 1820 N ASN A 176 -42.845 13.257 27.760 1.00 0.00 N ATOM 1821 CA ASN A 176 -41.426 13.597 27.805 1.00 0.00 C ATOM 1822 C ASN A 176 -40.565 12.382 27.465 1.00 0.00 C ATOM 1823 O ASN A 176 -39.543 12.500 26.794 1.00 0.00 O ATOM 1824 CB ASN A 176 -41.060 14.109 29.197 1.00 0.00 C ATOM 1825 CG ASN A 176 -41.705 15.470 29.435 1.00 0.00 C ATOM 1826 OD1 ASN A 176 -42.107 16.144 28.486 1.00 0.00 O ATOM 1827 ND2 ASN A 176 -41.832 15.916 30.655 1.00 0.00 N ATOM 0 H ASN A 176 -43.319 13.296 28.662 1.00 0.00 H new ATOM 0 HA ASN A 176 -41.236 14.376 27.066 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -41.395 13.400 29.954 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -39.977 14.188 29.292 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -42.265 16.824 30.824 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -41.498 15.356 31.440 1.00 0.00 H new ATOM 1918 N LEU A 182 -37.404 7.368 21.522 1.00 0.00 N ATOM 1919 CA LEU A 182 -38.507 6.546 21.049 1.00 0.00 C ATOM 1920 C LEU A 182 -39.120 7.150 19.793 1.00 0.00 C ATOM 1921 O LEU A 182 -39.578 6.429 18.915 1.00 0.00 O ATOM 1922 CB LEU A 182 -39.573 6.417 22.145 1.00 0.00 C ATOM 1923 CG LEU A 182 -39.188 5.309 23.130 1.00 0.00 C ATOM 1924 CD1 LEU A 182 -37.829 5.631 23.751 1.00 0.00 C ATOM 1925 CD2 LEU A 182 -40.245 5.216 24.235 1.00 0.00 C ATOM 0 HA LEU A 182 -38.124 5.555 20.807 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -39.677 7.364 22.674 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -40.541 6.194 21.696 1.00 0.00 H new ATOM 0 HG LEU A 182 -39.131 4.357 22.602 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -37.554 4.843 24.452 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -37.076 5.697 22.965 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -37.887 6.583 24.279 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -39.971 4.427 24.936 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -40.303 6.167 24.764 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -41.215 4.987 23.793 1.00 0.00 H new ATOM 1937 N ARG A 183 -39.173 8.471 19.731 1.00 0.00 N ATOM 1938 CA ARG A 183 -39.789 9.134 18.594 1.00 0.00 C ATOM 1939 C ARG A 183 -39.218 8.582 17.292 1.00 0.00 C ATOM 1940 O ARG A 183 -39.965 8.296 16.357 1.00 0.00 O ATOM 1941 CB ARG A 183 -39.518 10.647 18.676 1.00 0.00 C ATOM 1942 CG ARG A 183 -38.122 10.882 19.267 1.00 0.00 C ATOM 1943 CD ARG A 183 -37.734 12.350 19.095 1.00 0.00 C ATOM 1944 NE ARG A 183 -38.663 13.203 19.821 1.00 0.00 N ATOM 1945 CZ ARG A 183 -38.627 14.524 19.689 1.00 0.00 C ATOM 1946 NH1 ARG A 183 -37.752 15.076 18.895 1.00 0.00 N ATOM 1947 NH2 ARG A 183 -39.470 15.269 20.351 1.00 0.00 N1+ ATOM 0 H ARG A 183 -38.802 9.098 20.445 1.00 0.00 H new ATOM 0 HA ARG A 183 -40.864 8.952 18.614 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -39.585 11.094 17.684 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -40.274 11.130 19.296 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -38.113 10.614 20.324 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -37.393 10.242 18.770 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -36.720 12.511 19.460 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -37.738 12.613 18.037 1.00 0.00 H new ATOM 0 HE ARG A 183 -39.353 12.779 20.441 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -37.096 14.493 18.376 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -37.724 16.091 18.793 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -40.156 14.837 20.970 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -39.443 16.284 20.250 1.00 0.00 H new ATOM 1961 N THR A 184 -37.903 8.428 17.221 1.00 0.00 N ATOM 1962 CA THR A 184 -37.284 7.902 16.015 1.00 0.00 C ATOM 1963 C THR A 184 -37.769 6.478 15.743 1.00 0.00 C ATOM 1964 O THR A 184 -38.196 6.151 14.634 1.00 0.00 O ATOM 1965 CB THR A 184 -35.765 7.910 16.186 1.00 0.00 C ATOM 1966 OG1 THR A 184 -35.322 9.245 16.391 1.00 0.00 O ATOM 1967 CG2 THR A 184 -35.104 7.333 14.938 1.00 0.00 C ATOM 0 H THR A 184 -37.253 8.656 17.973 1.00 0.00 H new ATOM 0 HA THR A 184 -37.562 8.529 15.168 1.00 0.00 H new ATOM 0 HB THR A 184 -35.492 7.301 17.048 1.00 0.00 H new ATOM 0 HG1 THR A 184 -34.348 9.253 16.503 1.00 0.00 H new ATOM 0 HG21 THR A 184 -34.021 7.340 15.063 1.00 0.00 H new ATOM 0 HG22 THR A 184 -35.445 6.309 14.786 1.00 0.00 H new ATOM 0 HG23 THR A 184 -35.373 7.937 14.071 1.00 0.00 H new ATOM 1975 N TYR A 185 -37.692 5.636 16.768 1.00 0.00 N ATOM 1976 CA TYR A 185 -38.116 4.243 16.640 1.00 0.00 C ATOM 1977 C TYR A 185 -39.615 4.157 16.387 1.00 0.00 C ATOM 1978 O TYR A 185 -40.080 3.299 15.636 1.00 0.00 O ATOM 1979 CB TYR A 185 -37.765 3.459 17.904 1.00 0.00 C ATOM 1980 CG TYR A 185 -36.262 3.378 18.047 1.00 0.00 C ATOM 1981 CD1 TYR A 185 -35.525 2.527 17.215 1.00 0.00 C ATOM 1982 CD2 TYR A 185 -35.607 4.156 19.010 1.00 0.00 C ATOM 1983 CE1 TYR A 185 -34.134 2.455 17.346 1.00 0.00 C ATOM 1984 CE2 TYR A 185 -34.216 4.084 19.140 1.00 0.00 C ATOM 1985 CZ TYR A 185 -33.478 3.231 18.308 1.00 0.00 C ATOM 1986 OH TYR A 185 -32.105 3.160 18.437 1.00 0.00 O ATOM 0 H TYR A 185 -37.342 5.890 17.692 1.00 0.00 H new ATOM 0 HA TYR A 185 -37.589 3.808 15.791 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -38.198 3.945 18.778 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -38.191 2.457 17.853 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -36.030 1.927 16.473 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -36.176 4.812 19.652 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -33.565 1.799 16.703 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -33.711 4.686 19.881 1.00 0.00 H new ATOM 0 HH TYR A 185 -31.812 3.764 19.151 1.00 0.00 H new ATOM 1996 N VAL A 186 -40.368 5.044 17.024 1.00 0.00 N ATOM 1997 CA VAL A 186 -41.817 5.057 16.867 1.00 0.00 C ATOM 1998 C VAL A 186 -42.194 5.322 15.414 1.00 0.00 C ATOM 1999 O VAL A 186 -43.053 4.640 14.856 1.00 0.00 O ATOM 2000 CB VAL A 186 -42.433 6.142 17.770 1.00 0.00 C ATOM 2001 CG1 VAL A 186 -43.897 6.391 17.370 1.00 0.00 C ATOM 2002 CG2 VAL A 186 -42.378 5.688 19.238 1.00 0.00 C ATOM 0 H VAL A 186 -40.002 5.760 17.651 1.00 0.00 H new ATOM 0 HA VAL A 186 -42.206 4.081 17.158 1.00 0.00 H new ATOM 0 HB VAL A 186 -41.865 7.064 17.651 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -44.324 7.160 18.014 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -43.939 6.722 16.332 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -44.466 5.468 17.480 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -42.815 6.458 19.874 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -42.940 4.761 19.353 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -41.341 5.523 19.529 1.00 0.00 H new ATOM 2012 N ARG A 187 -41.556 6.315 14.804 1.00 0.00 N ATOM 2013 CA ARG A 187 -41.863 6.642 13.424 1.00 0.00 C ATOM 2014 C ARG A 187 -41.575 5.448 12.526 1.00 0.00 C ATOM 2015 O ARG A 187 -42.437 5.013 11.762 1.00 0.00 O ATOM 2016 CB ARG A 187 -41.025 7.842 12.981 1.00 0.00 C ATOM 2017 CG ARG A 187 -41.559 9.112 13.646 1.00 0.00 C ATOM 2018 CD ARG A 187 -40.676 10.300 13.261 1.00 0.00 C ATOM 2019 NE ARG A 187 -41.226 11.536 13.807 1.00 0.00 N ATOM 2020 CZ ARG A 187 -40.613 12.700 13.624 1.00 0.00 C ATOM 2021 NH1 ARG A 187 -39.497 12.751 12.950 1.00 0.00 N ATOM 2022 NH2 ARG A 187 -41.128 13.794 14.115 1.00 0.00 N1+ ATOM 0 H ARG A 187 -40.837 6.895 15.236 1.00 0.00 H new ATOM 0 HA ARG A 187 -42.921 6.893 13.345 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -39.980 7.689 13.252 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -41.062 7.944 11.896 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -42.587 9.294 13.334 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -41.571 8.990 14.729 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -39.664 10.147 13.636 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -40.606 10.373 12.176 1.00 0.00 H new ATOM 0 HE ARG A 187 -42.096 11.506 14.338 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -39.095 11.897 12.563 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -39.026 13.645 12.810 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -42.002 13.756 14.640 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -40.657 14.688 13.974 1.00 0.00 H new ATOM 2036 N SER A 188 -40.359 4.919 12.610 1.00 0.00 N ATOM 2037 CA SER A 188 -39.981 3.780 11.787 1.00 0.00 C ATOM 2038 C SER A 188 -40.909 2.601 12.052 1.00 0.00 C ATOM 2039 O SER A 188 -41.304 1.889 11.130 1.00 0.00 O ATOM 2040 CB SER A 188 -38.535 3.381 12.090 1.00 0.00 C ATOM 2041 OG SER A 188 -37.683 4.495 11.847 1.00 0.00 O ATOM 0 H SER A 188 -39.626 5.258 13.233 1.00 0.00 H new ATOM 0 HA SER A 188 -40.066 4.062 10.738 1.00 0.00 H new ATOM 0 HB2 SER A 188 -38.444 3.057 13.127 1.00 0.00 H new ATOM 0 HB3 SER A 188 -38.239 2.538 11.466 1.00 0.00 H new ATOM 0 HG SER A 188 -37.698 5.093 12.623 1.00 0.00 H new ATOM 2047 N LEU A 189 -41.250 2.405 13.318 1.00 0.00 N ATOM 2048 CA LEU A 189 -42.133 1.310 13.699 1.00 0.00 C ATOM 2049 C LEU A 189 -43.506 1.482 13.061 1.00 0.00 C ATOM 2050 O LEU A 189 -44.104 0.520 12.577 1.00 0.00 O ATOM 2051 CB LEU A 189 -42.270 1.264 15.227 1.00 0.00 C ATOM 2052 CG LEU A 189 -41.034 0.588 15.849 1.00 0.00 C ATOM 2053 CD1 LEU A 189 -40.960 0.938 17.341 1.00 0.00 C ATOM 2054 CD2 LEU A 189 -41.117 -0.945 15.692 1.00 0.00 C ATOM 0 H LEU A 189 -40.932 2.985 14.094 1.00 0.00 H new ATOM 0 HA LEU A 189 -41.702 0.374 13.345 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -42.378 2.275 15.621 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -43.171 0.716 15.503 1.00 0.00 H new ATOM 0 HG LEU A 189 -40.143 0.948 15.334 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -40.086 0.461 17.784 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -40.881 2.019 17.458 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -41.860 0.583 17.843 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -40.235 -1.405 16.138 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -42.011 -1.314 16.194 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -41.164 -1.200 14.633 1.00 0.00 H new