USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 989 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 132 LYS NZ :NH3+ -166:sc= 1.27 (180deg=1.25) USER MOD Set 1.2: A 146 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 120 LYS NZ :NH3+ 173:sc= 1.09 (180deg=-0.177) USER MOD Set 2.2: A 141 THR OG1 : rot -120:sc= 0.823 USER MOD Set 3.1: A 65 THR OG1 : rot 32:sc= 0.0667 USER MOD Set 3.2: A 87 TYR OH : rot 120:sc= 0 USER MOD Set 4.1: A 23 ASN : amide:sc= 0.933 K(o=2.1,f=0.65) USER MOD Set 4.2: A 49 TYR OH : rot -152:sc= 1.17 USER MOD Single : A 28 TYR OH : rot -153:sc= 1.24 USER MOD Single : A 32 CYS SG : rot 98:sc= 2.58 USER MOD Single : A 33 SER OG : rot -75:sc= 1.53 USER MOD Single : A 37 THR OG1 : rot 110:sc= -0.0652 USER MOD Single : A 51 SER OG : rot -133:sc= 1.37 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -123:sc= 0.405 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.041) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -171:sc= -2.61 (180deg=-2.92) USER MOD Single : A 94 TYR OH : rot 165:sc= -0.578 USER MOD Single : A 95 SER OG : rot 100:sc= -0.858 USER MOD Single : A 103 HIS : no HD1:sc= -0.187 K(o=-0.19,f=-2) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0252 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -163:sc= -0.0396 (180deg=-0.551) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -127:sc= -0.0203 (180deg=-0.293) USER MOD Single : A 134 LYS NZ :NH3+ -137:sc= -2.18! (180deg=-4.88!) USER MOD Single : A 137 ASN : amide:sc= -0.642 K(o=-0.64,f=-0.058) USER MOD Single : A 138 TYR OH : rot 150:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -1.9! USER MOD Single : A 144 TYR OH : rot 59:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 305 N TRP A 22 -2.626 -12.843 -0.660 1.00 0.00 N ATOM 306 CA TRP A 22 -3.048 -11.456 -0.716 1.00 0.00 C ATOM 307 C TRP A 22 -3.925 -11.139 0.491 1.00 0.00 C ATOM 308 O TRP A 22 -3.950 -10.006 0.978 1.00 0.00 O ATOM 309 CB TRP A 22 -3.801 -11.181 -2.017 1.00 0.00 C ATOM 310 CG TRP A 22 -2.995 -11.473 -3.247 1.00 0.00 C ATOM 311 CD1 TRP A 22 -2.995 -12.630 -3.967 1.00 0.00 C ATOM 312 CD2 TRP A 22 -2.075 -10.592 -3.900 1.00 0.00 C ATOM 313 NE1 TRP A 22 -2.133 -12.527 -5.029 1.00 0.00 N ATOM 314 CE2 TRP A 22 -1.554 -11.284 -5.011 1.00 0.00 C ATOM 315 CE3 TRP A 22 -1.639 -9.288 -3.657 1.00 0.00 C ATOM 316 CZ2 TRP A 22 -0.624 -10.713 -5.874 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -0.713 -8.723 -4.512 1.00 0.00 C ATOM 318 CH2 TRP A 22 -0.218 -9.433 -5.612 1.00 0.00 C ATOM 0 HA TRP A 22 -2.168 -10.813 -0.692 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -4.709 -11.783 -2.036 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -4.111 -10.136 -2.035 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -3.588 -13.502 -3.735 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -1.952 -13.256 -5.719 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -2.020 -8.730 -2.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -0.236 -11.261 -6.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.365 -7.717 -4.329 1.00 0.00 H new ATOM 0 HH2 TRP A 22 0.499 -8.961 -6.267 1.00 0.00 H new ATOM 329 N ASN A 23 -4.642 -12.156 0.967 1.00 0.00 N ATOM 330 CA ASN A 23 -5.471 -12.032 2.164 1.00 0.00 C ATOM 331 C ASN A 23 -4.611 -11.714 3.377 1.00 0.00 C ATOM 332 O ASN A 23 -4.832 -10.711 4.056 1.00 0.00 O ATOM 333 CB ASN A 23 -6.258 -13.323 2.434 1.00 0.00 C ATOM 334 CG ASN A 23 -7.404 -13.553 1.467 1.00 0.00 C ATOM 335 OD1 ASN A 23 -7.351 -13.158 0.303 1.00 0.00 O ATOM 336 ND2 ASN A 23 -8.461 -14.179 1.957 1.00 0.00 N ATOM 0 H ASN A 23 -4.665 -13.081 0.538 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.175 -11.219 1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.575 -14.171 2.383 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -6.652 -13.292 3.450 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -9.273 -14.350 1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -8.464 -14.490 2.928 1.00 0.00 H new ATOM 343 N ASP A 24 -3.623 -12.569 3.637 1.00 0.00 N ATOM 344 CA ASP A 24 -2.721 -12.377 4.769 1.00 0.00 C ATOM 345 C ASP A 24 -1.969 -11.059 4.638 1.00 0.00 C ATOM 346 O ASP A 24 -1.728 -10.372 5.631 1.00 0.00 O ATOM 347 CB ASP A 24 -1.727 -13.535 4.888 1.00 0.00 C ATOM 348 CG ASP A 24 -2.367 -14.823 5.372 1.00 0.00 C ATOM 349 OD1 ASP A 24 -2.963 -14.823 6.469 1.00 0.00 O ATOM 350 OD2 ASP A 24 -2.268 -15.846 4.663 1.00 0.00 O ATOM 0 H ASP A 24 -3.428 -13.400 3.079 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.328 -12.351 5.674 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.264 -13.709 3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.930 -13.252 5.575 1.00 0.00 H new ATOM 355 N LEU A 25 -1.615 -10.707 3.405 1.00 0.00 N ATOM 356 CA LEU A 25 -0.986 -9.423 3.121 1.00 0.00 C ATOM 357 C LEU A 25 -1.862 -8.284 3.631 1.00 0.00 C ATOM 358 O LEU A 25 -1.395 -7.392 4.340 1.00 0.00 O ATOM 359 CB LEU A 25 -0.753 -9.268 1.616 1.00 0.00 C ATOM 360 CG LEU A 25 -0.179 -7.918 1.178 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.206 -7.709 1.766 1.00 0.00 C ATOM 362 CD2 LEU A 25 -0.138 -7.828 -0.338 1.00 0.00 C ATOM 0 H LEU A 25 -1.754 -11.297 2.584 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.024 -9.386 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.076 -10.056 1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.700 -9.426 1.100 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.829 -7.128 1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.597 -6.744 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.146 -7.730 2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.870 -8.502 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.272 -6.863 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.491 -8.626 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.148 -7.931 -0.736 1.00 0.00 H new ATOM 374 N ALA A 26 -3.139 -8.338 3.272 1.00 0.00 N ATOM 375 CA ALA A 26 -4.108 -7.337 3.695 1.00 0.00 C ATOM 376 C ALA A 26 -4.254 -7.324 5.213 1.00 0.00 C ATOM 377 O ALA A 26 -4.227 -6.264 5.832 1.00 0.00 O ATOM 378 CB ALA A 26 -5.451 -7.593 3.030 1.00 0.00 C ATOM 0 H ALA A 26 -3.530 -9.073 2.683 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.745 -6.357 3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.167 -6.838 3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.336 -7.543 1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.814 -8.582 3.311 1.00 0.00 H new ATOM 384 N VAL A 27 -4.391 -8.509 5.801 1.00 0.00 N ATOM 385 CA VAL A 27 -4.472 -8.655 7.255 1.00 0.00 C ATOM 386 C VAL A 27 -3.289 -7.965 7.933 1.00 0.00 C ATOM 387 O VAL A 27 -3.458 -7.201 8.886 1.00 0.00 O ATOM 388 CB VAL A 27 -4.500 -10.147 7.664 1.00 0.00 C ATOM 389 CG1 VAL A 27 -4.383 -10.304 9.171 1.00 0.00 C ATOM 390 CG2 VAL A 27 -5.770 -10.817 7.161 1.00 0.00 C ATOM 0 H VAL A 27 -4.449 -9.390 5.290 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.399 -8.183 7.581 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.641 -10.635 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.406 -11.363 9.429 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.444 -9.868 9.510 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.216 -9.795 9.656 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -5.771 -11.866 7.459 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -6.639 -10.318 7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.811 -10.749 6.074 1.00 0.00 H new ATOM 400 N TYR A 28 -2.101 -8.228 7.413 1.00 0.00 N ATOM 401 CA TYR A 28 -0.872 -7.630 7.916 1.00 0.00 C ATOM 402 C TYR A 28 -0.960 -6.103 7.895 1.00 0.00 C ATOM 403 O TYR A 28 -0.546 -5.431 8.838 1.00 0.00 O ATOM 404 CB TYR A 28 0.294 -8.111 7.055 1.00 0.00 C ATOM 405 CG TYR A 28 1.657 -7.609 7.473 1.00 0.00 C ATOM 406 CD1 TYR A 28 2.232 -8.009 8.672 1.00 0.00 C ATOM 407 CD2 TYR A 28 2.382 -6.762 6.646 1.00 0.00 C ATOM 408 CE1 TYR A 28 3.494 -7.576 9.036 1.00 0.00 C ATOM 409 CE2 TYR A 28 3.640 -6.322 7.006 1.00 0.00 C ATOM 410 CZ TYR A 28 4.193 -6.732 8.198 1.00 0.00 C ATOM 411 OH TYR A 28 5.452 -6.307 8.544 1.00 0.00 O ATOM 0 H TYR A 28 -1.960 -8.864 6.628 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.717 -7.936 8.951 1.00 0.00 H new ATOM 0 HB2 TYR A 28 0.307 -9.201 7.067 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.113 -7.806 6.024 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.685 -8.668 9.330 1.00 0.00 H new ATOM 0 HD2 TYR A 28 1.955 -6.442 5.707 1.00 0.00 H new ATOM 0 HE1 TYR A 28 3.930 -7.897 9.971 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.189 -5.658 6.354 1.00 0.00 H new ATOM 0 HH TYR A 28 5.632 -5.440 8.124 1.00 0.00 H new ATOM 421 N ILE A 29 -1.521 -5.570 6.818 1.00 0.00 N ATOM 422 CA ILE A 29 -1.696 -4.130 6.667 1.00 0.00 C ATOM 423 C ILE A 29 -2.756 -3.607 7.636 1.00 0.00 C ATOM 424 O ILE A 29 -2.558 -2.589 8.299 1.00 0.00 O ATOM 425 CB ILE A 29 -2.099 -3.773 5.219 1.00 0.00 C ATOM 426 CG1 ILE A 29 -1.031 -4.272 4.243 1.00 0.00 C ATOM 427 CG2 ILE A 29 -2.299 -2.270 5.074 1.00 0.00 C ATOM 428 CD1 ILE A 29 -1.456 -4.222 2.791 1.00 0.00 C ATOM 0 H ILE A 29 -1.866 -6.118 6.030 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.741 -3.656 6.896 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.044 -4.264 4.986 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.129 -3.672 4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.769 -5.298 4.500 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.582 -2.038 4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -3.087 -1.941 5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.371 -1.754 5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.646 -4.591 2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.339 -4.845 2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.689 -3.194 2.515 1.00 0.00 H new ATOM 440 N ILE A 30 -3.869 -4.327 7.722 1.00 0.00 N ATOM 441 CA ILE A 30 -4.991 -3.956 8.584 1.00 0.00 C ATOM 442 C ILE A 30 -4.559 -3.836 10.046 1.00 0.00 C ATOM 443 O ILE A 30 -4.924 -2.885 10.737 1.00 0.00 O ATOM 444 CB ILE A 30 -6.132 -4.994 8.474 1.00 0.00 C ATOM 445 CG1 ILE A 30 -6.700 -5.003 7.054 1.00 0.00 C ATOM 446 CG2 ILE A 30 -7.232 -4.709 9.490 1.00 0.00 C ATOM 447 CD1 ILE A 30 -7.558 -6.210 6.745 1.00 0.00 C ATOM 0 H ILE A 30 -4.021 -5.187 7.195 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.349 -2.984 8.245 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.721 -5.979 8.695 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -7.292 -4.100 6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.875 -4.964 6.343 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -8.021 -5.454 9.390 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.817 -4.752 10.497 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -7.645 -3.716 9.310 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.924 -6.144 5.720 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.965 -7.117 6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -8.405 -6.240 7.431 1.00 0.00 H new ATOM 459 N ARG A 31 -3.763 -4.796 10.498 1.00 0.00 N ATOM 460 CA ARG A 31 -3.298 -4.826 11.880 1.00 0.00 C ATOM 461 C ARG A 31 -2.403 -3.631 12.178 1.00 0.00 C ATOM 462 O ARG A 31 -2.391 -3.105 13.289 1.00 0.00 O ATOM 463 CB ARG A 31 -2.520 -6.117 12.143 1.00 0.00 C ATOM 464 CG ARG A 31 -3.366 -7.378 12.069 1.00 0.00 C ATOM 465 CD ARG A 31 -2.502 -8.630 11.983 1.00 0.00 C ATOM 466 NE ARG A 31 -1.593 -8.766 13.120 1.00 0.00 N ATOM 467 CZ ARG A 31 -1.407 -9.900 13.798 1.00 0.00 C ATOM 468 NH1 ARG A 31 -2.138 -10.974 13.529 1.00 0.00 N ATOM 469 NH2 ARG A 31 -0.500 -9.941 14.765 1.00 0.00 N ATOM 0 H ARG A 31 -3.424 -5.569 9.925 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.171 -4.783 12.531 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.709 -6.194 11.419 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -2.061 -6.057 13.130 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.008 -7.438 12.948 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.021 -7.327 11.199 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.146 -9.508 11.930 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.922 -8.604 11.060 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.068 -7.942 13.413 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.849 -10.937 12.799 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.989 -11.837 14.052 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.049 -9.110 14.985 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.351 -10.804 15.288 1.00 0.00 H new ATOM 483 N CYS A 32 -1.670 -3.204 11.167 1.00 0.00 N ATOM 484 CA CYS A 32 -0.677 -2.159 11.332 1.00 0.00 C ATOM 485 C CYS A 32 -1.271 -0.768 11.125 1.00 0.00 C ATOM 486 O CYS A 32 -0.689 0.231 11.553 1.00 0.00 O ATOM 487 CB CYS A 32 0.471 -2.406 10.359 1.00 0.00 C ATOM 488 SG CYS A 32 1.287 -4.005 10.591 1.00 0.00 S ATOM 0 H CYS A 32 -1.744 -3.567 10.217 1.00 0.00 H new ATOM 0 HA CYS A 32 -0.307 -2.192 12.357 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.091 -2.346 9.339 1.00 0.00 H new ATOM 0 HB3 CYS A 32 1.209 -1.611 10.471 1.00 0.00 H new ATOM 0 HG CYS A 32 0.807 -4.865 9.742 1.00 0.00 H new ATOM 494 N SER A 33 -2.424 -0.696 10.477 1.00 0.00 N ATOM 495 CA SER A 33 -3.052 0.588 10.204 1.00 0.00 C ATOM 496 C SER A 33 -4.195 0.873 11.179 1.00 0.00 C ATOM 497 O SER A 33 -4.014 1.578 12.177 1.00 0.00 O ATOM 498 CB SER A 33 -3.548 0.635 8.756 1.00 0.00 C ATOM 499 OG SER A 33 -4.292 -0.531 8.431 1.00 0.00 O ATOM 0 H SER A 33 -2.941 -1.505 10.133 1.00 0.00 H new ATOM 0 HA SER A 33 -2.303 1.367 10.345 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.169 1.519 8.610 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.698 0.728 8.080 1.00 0.00 H new ATOM 0 HG SER A 33 -3.680 -1.287 8.312 1.00 0.00 H new ATOM 505 N GLY A 34 -5.362 0.315 10.896 1.00 0.00 N ATOM 506 CA GLY A 34 -6.523 0.547 11.732 1.00 0.00 C ATOM 507 C GLY A 34 -7.476 1.562 11.122 1.00 0.00 C ATOM 508 O GLY A 34 -7.086 2.322 10.237 1.00 0.00 O ATOM 0 H GLY A 34 -5.527 -0.298 10.098 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -7.049 -0.394 11.889 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -6.199 0.898 12.712 1.00 0.00 H new ATOM 512 N PRO A 35 -8.736 1.595 11.572 1.00 0.00 N ATOM 513 CA PRO A 35 -9.748 2.516 11.049 1.00 0.00 C ATOM 514 C PRO A 35 -9.514 3.955 11.502 1.00 0.00 C ATOM 515 O PRO A 35 -9.064 4.195 12.625 1.00 0.00 O ATOM 516 CB PRO A 35 -11.068 1.989 11.633 1.00 0.00 C ATOM 517 CG PRO A 35 -10.739 0.677 12.269 1.00 0.00 C ATOM 518 CD PRO A 35 -9.285 0.738 12.626 1.00 0.00 C ATOM 0 HA PRO A 35 -9.732 2.547 9.960 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.477 2.686 12.364 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.819 1.867 10.853 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -11.351 0.510 13.156 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.937 -0.148 11.585 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.128 1.163 13.617 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.825 -0.250 12.626 1.00 0.00 H new ATOM 526 N GLY A 36 -9.816 4.906 10.629 1.00 0.00 N ATOM 527 CA GLY A 36 -9.671 6.306 10.984 1.00 0.00 C ATOM 528 C GLY A 36 -8.561 6.995 10.216 1.00 0.00 C ATOM 529 O GLY A 36 -8.626 8.198 9.963 1.00 0.00 O ATOM 0 H GLY A 36 -10.158 4.735 9.683 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.612 6.823 10.796 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.471 6.386 12.053 1.00 0.00 H new ATOM 533 N THR A 37 -7.548 6.235 9.827 1.00 0.00 N ATOM 534 CA THR A 37 -6.412 6.801 9.109 1.00 0.00 C ATOM 535 C THR A 37 -6.571 6.529 7.615 1.00 0.00 C ATOM 536 O THR A 37 -7.638 6.102 7.186 1.00 0.00 O ATOM 537 CB THR A 37 -5.068 6.236 9.632 1.00 0.00 C ATOM 538 OG1 THR A 37 -3.967 6.905 9.002 1.00 0.00 O ATOM 539 CG2 THR A 37 -4.963 4.738 9.387 1.00 0.00 C ATOM 0 H THR A 37 -7.488 5.231 9.994 1.00 0.00 H new ATOM 0 HA THR A 37 -6.394 7.877 9.281 1.00 0.00 H new ATOM 0 HB THR A 37 -5.032 6.412 10.707 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.512 7.474 9.657 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.008 4.373 9.766 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.777 4.227 9.902 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.029 4.539 8.317 1.00 0.00 H new ATOM 547 N ARG A 38 -5.533 6.781 6.828 1.00 0.00 N ATOM 548 CA ARG A 38 -5.605 6.586 5.390 1.00 0.00 C ATOM 549 C ARG A 38 -4.596 5.544 4.926 1.00 0.00 C ATOM 550 O ARG A 38 -3.452 5.525 5.379 1.00 0.00 O ATOM 551 CB ARG A 38 -5.372 7.906 4.654 1.00 0.00 C ATOM 552 CG ARG A 38 -6.354 8.996 5.046 1.00 0.00 C ATOM 553 CD ARG A 38 -6.200 10.233 4.177 1.00 0.00 C ATOM 554 NE ARG A 38 -6.903 10.107 2.896 1.00 0.00 N ATOM 555 CZ ARG A 38 -6.731 10.940 1.865 1.00 0.00 C ATOM 556 NH1 ARG A 38 -5.814 11.895 1.928 1.00 0.00 N ATOM 557 NH2 ARG A 38 -7.470 10.813 0.767 1.00 0.00 N ATOM 0 H ARG A 38 -4.632 7.121 7.164 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.606 6.224 5.154 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.358 8.251 4.855 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.443 7.732 3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.372 8.616 4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -6.201 9.265 6.091 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.582 11.101 4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -5.141 10.414 3.991 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.563 9.337 2.785 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -5.238 11.995 2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -5.684 12.530 1.140 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.173 10.077 0.708 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.334 11.452 -0.016 1.00 0.00 H new ATOM 571 N VAL A 39 -5.040 4.665 4.044 1.00 0.00 N ATOM 572 CA VAL A 39 -4.175 3.650 3.452 1.00 0.00 C ATOM 573 C VAL A 39 -4.335 3.671 1.936 1.00 0.00 C ATOM 574 O VAL A 39 -5.453 3.672 1.432 1.00 0.00 O ATOM 575 CB VAL A 39 -4.495 2.235 3.989 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.607 1.192 3.336 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.337 2.183 5.498 1.00 0.00 C ATOM 0 H VAL A 39 -6.006 4.632 3.717 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.146 3.883 3.727 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.532 2.011 3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.852 0.206 3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.767 1.201 2.258 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.562 1.419 3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.567 1.179 5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.311 2.436 5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.019 2.897 5.960 1.00 0.00 H new ATOM 587 N VAL A 40 -3.228 3.699 1.213 1.00 0.00 N ATOM 588 CA VAL A 40 -3.277 3.869 -0.235 1.00 0.00 C ATOM 589 C VAL A 40 -2.827 2.603 -0.971 1.00 0.00 C ATOM 590 O VAL A 40 -1.769 2.045 -0.676 1.00 0.00 O ATOM 591 CB VAL A 40 -2.404 5.068 -0.679 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.543 5.323 -2.173 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.765 6.322 0.111 1.00 0.00 C ATOM 0 H VAL A 40 -2.288 3.607 1.599 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.316 4.065 -0.498 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.364 4.817 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.919 6.170 -2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.226 4.438 -2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.584 5.544 -2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.139 7.152 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.813 6.569 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.601 6.142 1.174 1.00 0.00 H new ATOM 603 N GLU A 41 -3.649 2.155 -1.919 1.00 0.00 N ATOM 604 CA GLU A 41 -3.309 1.029 -2.784 1.00 0.00 C ATOM 605 C GLU A 41 -2.898 1.556 -4.156 1.00 0.00 C ATOM 606 O GLU A 41 -3.730 2.057 -4.919 1.00 0.00 O ATOM 607 CB GLU A 41 -4.496 0.055 -2.910 1.00 0.00 C ATOM 608 CG GLU A 41 -4.210 -1.169 -3.785 1.00 0.00 C ATOM 609 CD GLU A 41 -5.360 -2.170 -3.818 1.00 0.00 C ATOM 610 OE1 GLU A 41 -6.369 -1.906 -4.505 1.00 0.00 O ATOM 611 OE2 GLU A 41 -5.260 -3.230 -3.167 1.00 0.00 O ATOM 0 H GLU A 41 -4.565 2.561 -2.108 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.477 0.480 -2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.782 -0.283 -1.914 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.350 0.592 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.996 -0.838 -4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.314 -1.668 -3.417 1.00 0.00 H new ATOM 618 N VAL A 42 -1.608 1.478 -4.451 1.00 0.00 N ATOM 619 CA VAL A 42 -1.078 1.981 -5.710 1.00 0.00 C ATOM 620 C VAL A 42 -1.104 0.893 -6.777 1.00 0.00 C ATOM 621 O VAL A 42 -0.602 -0.214 -6.564 1.00 0.00 O ATOM 622 CB VAL A 42 0.364 2.512 -5.549 1.00 0.00 C ATOM 623 CG1 VAL A 42 0.869 3.122 -6.849 1.00 0.00 C ATOM 624 CG2 VAL A 42 0.437 3.527 -4.417 1.00 0.00 C ATOM 0 H VAL A 42 -0.907 1.070 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.716 2.808 -6.021 1.00 0.00 H new ATOM 0 HB VAL A 42 1.009 1.669 -5.299 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.886 3.488 -6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 42 0.861 2.365 -7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.222 3.950 -7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 42 1.460 3.890 -4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.225 4.365 -4.636 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.128 3.055 -3.484 1.00 0.00 H new ATOM 634 N GLY A 43 -1.690 1.216 -7.921 1.00 0.00 N ATOM 635 CA GLY A 43 -1.843 0.238 -8.978 1.00 0.00 C ATOM 636 C GLY A 43 -3.192 -0.436 -8.899 1.00 0.00 C ATOM 637 O GLY A 43 -3.379 -1.554 -9.386 1.00 0.00 O ATOM 0 H GLY A 43 -2.063 2.141 -8.136 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.731 0.724 -9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.054 -0.510 -8.904 1.00 0.00 H new ATOM 641 N ALA A 44 -4.134 0.258 -8.283 1.00 0.00 N ATOM 642 CA ALA A 44 -5.465 -0.269 -8.066 1.00 0.00 C ATOM 643 C ALA A 44 -6.401 0.146 -9.189 1.00 0.00 C ATOM 644 O ALA A 44 -7.156 1.108 -9.061 1.00 0.00 O ATOM 645 CB ALA A 44 -5.997 0.206 -6.726 1.00 0.00 C ATOM 0 H ALA A 44 -3.995 1.201 -7.921 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.411 -1.358 -8.059 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.999 -0.194 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.339 -0.141 -5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.036 1.295 -6.715 1.00 0.00 H new ATOM 651 N GLY A 45 -6.322 -0.566 -10.300 1.00 0.00 N ATOM 652 CA GLY A 45 -7.185 -0.282 -11.425 1.00 0.00 C ATOM 653 C GLY A 45 -8.238 -1.348 -11.614 1.00 0.00 C ATOM 654 O GLY A 45 -9.433 -1.072 -11.533 1.00 0.00 O ATOM 0 H GLY A 45 -5.672 -1.339 -10.443 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.669 0.683 -11.276 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.585 -0.201 -12.331 1.00 0.00 H new ATOM 658 N ARG A 46 -7.791 -2.575 -11.851 1.00 0.00 N ATOM 659 CA ARG A 46 -8.707 -3.689 -12.069 1.00 0.00 C ATOM 660 C ARG A 46 -8.406 -4.834 -11.108 1.00 0.00 C ATOM 661 O ARG A 46 -9.009 -5.904 -11.190 1.00 0.00 O ATOM 662 CB ARG A 46 -8.619 -4.180 -13.516 1.00 0.00 C ATOM 663 CG ARG A 46 -8.945 -3.107 -14.539 1.00 0.00 C ATOM 664 CD ARG A 46 -8.994 -3.675 -15.947 1.00 0.00 C ATOM 665 NE ARG A 46 -10.066 -4.656 -16.104 1.00 0.00 N ATOM 666 CZ ARG A 46 -10.501 -5.101 -17.280 1.00 0.00 C ATOM 667 NH1 ARG A 46 -9.934 -4.683 -18.407 1.00 0.00 N ATOM 668 NH2 ARG A 46 -11.502 -5.972 -17.324 1.00 0.00 N ATOM 0 H ARG A 46 -6.803 -2.824 -11.897 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.720 -3.336 -11.879 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.613 -4.556 -13.703 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.303 -5.018 -13.649 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.905 -2.651 -14.296 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.196 -2.317 -14.490 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.138 -2.864 -16.661 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.038 -4.142 -16.183 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.508 -5.022 -15.260 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.161 -4.018 -18.373 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.271 -5.027 -19.306 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.934 -6.297 -16.459 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.839 -6.316 -18.223 1.00 0.00 H new ATOM 682 N PHE A 47 -7.463 -4.607 -10.204 1.00 0.00 N ATOM 683 CA PHE A 47 -7.135 -5.596 -9.187 1.00 0.00 C ATOM 684 C PHE A 47 -8.053 -5.419 -7.988 1.00 0.00 C ATOM 685 O PHE A 47 -9.022 -6.162 -7.816 1.00 0.00 O ATOM 686 CB PHE A 47 -5.664 -5.472 -8.777 1.00 0.00 C ATOM 687 CG PHE A 47 -5.186 -6.576 -7.872 1.00 0.00 C ATOM 688 CD1 PHE A 47 -4.944 -7.845 -8.377 1.00 0.00 C ATOM 689 CD2 PHE A 47 -4.975 -6.347 -6.521 1.00 0.00 C ATOM 690 CE1 PHE A 47 -4.502 -8.861 -7.552 1.00 0.00 C ATOM 691 CE2 PHE A 47 -4.533 -7.360 -5.692 1.00 0.00 C ATOM 692 CZ PHE A 47 -4.297 -8.618 -6.208 1.00 0.00 C ATOM 0 H PHE A 47 -6.913 -3.749 -10.154 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.284 -6.596 -9.595 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.047 -5.460 -9.675 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.516 -4.515 -8.276 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.103 -8.041 -9.427 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.158 -5.365 -6.112 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.317 -9.845 -7.958 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.372 -7.168 -4.641 1.00 0.00 H new ATOM 0 HZ PHE A 47 -3.952 -9.412 -5.562 1.00 0.00 H new ATOM 702 N LEU A 48 -7.720 -4.434 -7.163 1.00 0.00 N ATOM 703 CA LEU A 48 -8.578 -3.982 -6.062 1.00 0.00 C ATOM 704 C LEU A 48 -8.819 -5.070 -5.013 1.00 0.00 C ATOM 705 O LEU A 48 -9.629 -4.892 -4.113 1.00 0.00 O ATOM 706 CB LEU A 48 -9.928 -3.506 -6.615 1.00 0.00 C ATOM 707 CG LEU A 48 -9.851 -2.432 -7.701 1.00 0.00 C ATOM 708 CD1 LEU A 48 -11.235 -2.153 -8.262 1.00 0.00 C ATOM 709 CD2 LEU A 48 -9.236 -1.159 -7.147 1.00 0.00 C ATOM 0 H LEU A 48 -6.842 -3.920 -7.235 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.055 -3.162 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.461 -4.368 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.524 -3.120 -5.788 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.215 -2.797 -8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.167 -1.387 -9.034 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.644 -3.067 -8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.888 -1.805 -7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.189 -0.406 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.847 -0.788 -6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.230 -1.369 -6.785 1.00 0.00 H new ATOM 721 N TYR A 49 -8.101 -6.179 -5.110 1.00 0.00 N ATOM 722 CA TYR A 49 -8.383 -7.341 -4.278 1.00 0.00 C ATOM 723 C TYR A 49 -7.996 -7.102 -2.821 1.00 0.00 C ATOM 724 O TYR A 49 -8.762 -7.420 -1.909 1.00 0.00 O ATOM 725 CB TYR A 49 -7.656 -8.567 -4.823 1.00 0.00 C ATOM 726 CG TYR A 49 -7.966 -9.842 -4.075 1.00 0.00 C ATOM 727 CD1 TYR A 49 -9.172 -10.503 -4.261 1.00 0.00 C ATOM 728 CD2 TYR A 49 -7.046 -10.389 -3.193 1.00 0.00 C ATOM 729 CE1 TYR A 49 -9.453 -11.677 -3.588 1.00 0.00 C ATOM 730 CE2 TYR A 49 -7.320 -11.559 -2.514 1.00 0.00 C ATOM 731 CZ TYR A 49 -8.523 -12.200 -2.714 1.00 0.00 C ATOM 732 OH TYR A 49 -8.792 -13.376 -2.053 1.00 0.00 O ATOM 0 H TYR A 49 -7.320 -6.300 -5.755 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.458 -7.517 -4.309 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.921 -8.699 -5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.582 -8.387 -4.786 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.903 -10.093 -4.943 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.100 -9.892 -3.035 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.395 -12.182 -3.745 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -6.594 -11.971 -1.828 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.310 -13.389 -1.200 1.00 0.00 H new ATOM 742 N VAL A 50 -6.814 -6.542 -2.605 1.00 0.00 N ATOM 743 CA VAL A 50 -6.323 -6.308 -1.254 1.00 0.00 C ATOM 744 C VAL A 50 -7.125 -5.205 -0.576 1.00 0.00 C ATOM 745 O VAL A 50 -7.586 -5.371 0.551 1.00 0.00 O ATOM 746 CB VAL A 50 -4.823 -5.937 -1.259 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.305 -5.741 0.157 1.00 0.00 C ATOM 748 CG2 VAL A 50 -4.015 -7.002 -1.983 1.00 0.00 C ATOM 0 H VAL A 50 -6.179 -6.242 -3.345 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.446 -7.235 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.708 -4.993 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.247 -5.481 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.862 -4.938 0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.434 -6.664 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.961 -6.725 -1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.141 -7.960 -1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.363 -7.085 -3.013 1.00 0.00 H new ATOM 758 N SER A 51 -7.304 -4.089 -1.274 1.00 0.00 N ATOM 759 CA SER A 51 -8.108 -2.992 -0.757 1.00 0.00 C ATOM 760 C SER A 51 -9.539 -3.450 -0.464 1.00 0.00 C ATOM 761 O SER A 51 -10.124 -3.071 0.550 1.00 0.00 O ATOM 762 CB SER A 51 -8.116 -1.828 -1.749 1.00 0.00 C ATOM 763 OG SER A 51 -8.539 -2.246 -3.032 1.00 0.00 O ATOM 0 H SER A 51 -6.903 -3.922 -2.197 1.00 0.00 H new ATOM 0 HA SER A 51 -7.662 -2.656 0.179 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.777 -1.042 -1.384 1.00 0.00 H new ATOM 0 HB3 SER A 51 -7.117 -1.398 -1.816 1.00 0.00 H new ATOM 0 HG SER A 51 -7.930 -1.887 -3.710 1.00 0.00 H new ATOM 769 N ASP A 52 -10.096 -4.265 -1.356 1.00 0.00 N ATOM 770 CA ASP A 52 -11.429 -4.836 -1.162 1.00 0.00 C ATOM 771 C ASP A 52 -11.468 -5.697 0.090 1.00 0.00 C ATOM 772 O ASP A 52 -12.446 -5.688 0.827 1.00 0.00 O ATOM 773 CB ASP A 52 -11.839 -5.661 -2.384 1.00 0.00 C ATOM 774 CG ASP A 52 -13.154 -6.392 -2.201 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.216 -5.742 -2.270 1.00 0.00 O ATOM 776 OD2 ASP A 52 -13.123 -7.628 -2.015 1.00 0.00 O ATOM 0 H ASP A 52 -9.643 -4.547 -2.225 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.137 -4.016 -1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.915 -5.002 -3.249 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.056 -6.386 -2.603 1.00 0.00 H new ATOM 781 N TYR A 53 -10.389 -6.421 0.335 1.00 0.00 N ATOM 782 CA TYR A 53 -10.288 -7.253 1.524 1.00 0.00 C ATOM 783 C TYR A 53 -10.180 -6.378 2.778 1.00 0.00 C ATOM 784 O TYR A 53 -10.864 -6.613 3.774 1.00 0.00 O ATOM 785 CB TYR A 53 -9.075 -8.185 1.410 1.00 0.00 C ATOM 786 CG TYR A 53 -8.984 -9.216 2.512 1.00 0.00 C ATOM 787 CD1 TYR A 53 -8.371 -8.917 3.721 1.00 0.00 C ATOM 788 CD2 TYR A 53 -9.515 -10.488 2.345 1.00 0.00 C ATOM 789 CE1 TYR A 53 -8.288 -9.855 4.732 1.00 0.00 C ATOM 790 CE2 TYR A 53 -9.439 -11.430 3.352 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.824 -11.111 4.543 1.00 0.00 C ATOM 792 OH TYR A 53 -8.747 -12.052 5.544 1.00 0.00 O ATOM 0 H TYR A 53 -9.570 -6.450 -0.273 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.188 -7.862 1.608 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.113 -8.698 0.449 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.166 -7.583 1.414 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -7.951 -7.934 3.874 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -9.995 -10.745 1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -7.806 -9.606 5.666 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -9.860 -12.414 3.206 1.00 0.00 H new ATOM 0 HH TYR A 53 -9.175 -12.882 5.246 1.00 0.00 H new ATOM 802 N ILE A 54 -9.329 -5.357 2.712 1.00 0.00 N ATOM 803 CA ILE A 54 -9.100 -4.463 3.846 1.00 0.00 C ATOM 804 C ILE A 54 -10.363 -3.693 4.226 1.00 0.00 C ATOM 805 O ILE A 54 -10.707 -3.604 5.405 1.00 0.00 O ATOM 806 CB ILE A 54 -7.960 -3.458 3.552 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.645 -4.206 3.331 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.818 -2.454 4.689 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.496 -3.310 2.923 1.00 0.00 C ATOM 0 H ILE A 54 -8.784 -5.127 1.881 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.811 -5.097 4.684 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.209 -2.908 2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.377 -4.730 4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.793 -4.964 2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.011 -1.758 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.751 -1.903 4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.590 -2.982 5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.597 -3.911 2.784 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.742 -2.805 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.319 -2.568 3.701 1.00 0.00 H new ATOM 821 N ARG A 55 -11.062 -3.163 3.226 1.00 0.00 N ATOM 822 CA ARG A 55 -12.241 -2.325 3.459 1.00 0.00 C ATOM 823 C ARG A 55 -13.361 -3.108 4.148 1.00 0.00 C ATOM 824 O ARG A 55 -14.294 -2.522 4.697 1.00 0.00 O ATOM 825 CB ARG A 55 -12.744 -1.723 2.137 1.00 0.00 C ATOM 826 CG ARG A 55 -13.369 -2.732 1.184 1.00 0.00 C ATOM 827 CD ARG A 55 -13.689 -2.104 -0.165 1.00 0.00 C ATOM 828 NE ARG A 55 -12.480 -1.862 -0.958 1.00 0.00 N ATOM 829 CZ ARG A 55 -12.191 -0.709 -1.557 1.00 0.00 C ATOM 830 NH1 ARG A 55 -13.027 0.317 -1.477 1.00 0.00 N ATOM 831 NH2 ARG A 55 -11.069 -0.588 -2.263 1.00 0.00 N ATOM 0 H ARG A 55 -10.833 -3.298 2.241 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.943 -1.515 4.125 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.479 -0.949 2.360 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.910 -1.235 1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.687 -3.571 1.043 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.282 -3.133 1.625 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.361 -2.759 -0.719 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -14.216 -1.162 -0.011 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.815 -2.629 -1.057 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.898 0.226 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -12.799 1.198 -1.938 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.430 -1.379 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -10.848 0.296 -2.722 1.00 0.00 H new ATOM 845 N LYS A 56 -13.256 -4.431 4.120 1.00 0.00 N ATOM 846 CA LYS A 56 -14.255 -5.298 4.729 1.00 0.00 C ATOM 847 C LYS A 56 -14.041 -5.431 6.233 1.00 0.00 C ATOM 848 O LYS A 56 -15.000 -5.511 7.001 1.00 0.00 O ATOM 849 CB LYS A 56 -14.217 -6.676 4.083 1.00 0.00 C ATOM 850 CG LYS A 56 -14.681 -6.670 2.641 1.00 0.00 C ATOM 851 CD LYS A 56 -14.485 -8.024 1.999 1.00 0.00 C ATOM 852 CE LYS A 56 -14.948 -8.030 0.554 1.00 0.00 C ATOM 853 NZ LYS A 56 -14.630 -9.314 -0.123 1.00 0.00 N ATOM 0 H LYS A 56 -12.483 -4.929 3.679 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.232 -4.843 4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.200 -7.064 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.845 -7.357 4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -15.734 -6.392 2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.128 -5.916 2.081 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -13.432 -8.300 2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -15.037 -8.777 2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -16.023 -7.856 0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -14.473 -7.209 0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.050 -9.128 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.105 -9.930 0.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.513 -9.784 -0.408 1.00 0.00 H new ATOM 867 N HIS A 57 -12.783 -5.453 6.648 1.00 0.00 N ATOM 868 CA HIS A 57 -12.451 -5.684 8.050 1.00 0.00 C ATOM 869 C HIS A 57 -12.051 -4.395 8.757 1.00 0.00 C ATOM 870 O HIS A 57 -12.050 -4.325 9.989 1.00 0.00 O ATOM 871 CB HIS A 57 -11.318 -6.703 8.171 1.00 0.00 C ATOM 872 CG HIS A 57 -11.707 -8.089 7.770 1.00 0.00 C ATOM 873 ND1 HIS A 57 -12.117 -9.011 8.701 1.00 0.00 N ATOM 874 CD2 HIS A 57 -11.728 -8.658 6.543 1.00 0.00 C ATOM 875 CE1 HIS A 57 -12.379 -10.115 8.024 1.00 0.00 C ATOM 876 NE2 HIS A 57 -12.157 -9.949 6.712 1.00 0.00 N ATOM 0 H HIS A 57 -11.977 -5.315 6.039 1.00 0.00 H new ATOM 0 HA HIS A 57 -13.347 -6.074 8.532 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -10.482 -6.377 7.553 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -10.965 -6.719 9.202 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -11.459 -8.186 5.610 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -12.728 -11.034 8.471 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -12.283 -10.649 5.981 1.00 0.00 H new ATOM 884 N SER A 58 -11.702 -3.380 7.988 1.00 0.00 N ATOM 885 CA SER A 58 -11.250 -2.127 8.562 1.00 0.00 C ATOM 886 C SER A 58 -11.898 -0.951 7.853 1.00 0.00 C ATOM 887 O SER A 58 -11.867 -0.860 6.624 1.00 0.00 O ATOM 888 CB SER A 58 -9.732 -2.015 8.445 1.00 0.00 C ATOM 889 OG SER A 58 -9.216 -1.031 9.325 1.00 0.00 O ATOM 0 H SER A 58 -11.723 -3.399 6.968 1.00 0.00 H new ATOM 0 HA SER A 58 -11.537 -2.109 9.614 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.276 -2.980 8.668 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.462 -1.765 7.419 1.00 0.00 H new ATOM 0 HG SER A 58 -8.242 -0.984 9.228 1.00 0.00 H new ATOM 895 N LYS A 59 -12.482 -0.047 8.623 1.00 0.00 N ATOM 896 CA LYS A 59 -13.049 1.167 8.058 1.00 0.00 C ATOM 897 C LYS A 59 -11.995 2.265 8.011 1.00 0.00 C ATOM 898 O LYS A 59 -12.194 3.378 8.497 1.00 0.00 O ATOM 899 CB LYS A 59 -14.282 1.620 8.848 1.00 0.00 C ATOM 900 CG LYS A 59 -15.567 0.899 8.457 1.00 0.00 C ATOM 901 CD LYS A 59 -15.421 -0.614 8.512 1.00 0.00 C ATOM 902 CE LYS A 59 -16.732 -1.316 8.198 1.00 0.00 C ATOM 903 NZ LYS A 59 -17.714 -1.178 9.307 1.00 0.00 N ATOM 0 H LYS A 59 -12.576 -0.130 9.635 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.373 0.955 7.039 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.098 1.463 9.911 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.420 2.692 8.704 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.372 1.208 9.124 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.856 1.197 7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.658 -0.932 7.801 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.077 -0.911 9.503 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.156 -0.901 7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.542 -2.373 8.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.548 -1.767 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.277 -1.488 10.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.005 -0.183 9.391 1.00 0.00 H new ATOM 917 N VAL A 60 -10.858 1.918 7.438 1.00 0.00 N ATOM 918 CA VAL A 60 -9.780 2.859 7.218 1.00 0.00 C ATOM 919 C VAL A 60 -10.048 3.625 5.924 1.00 0.00 C ATOM 920 O VAL A 60 -10.656 3.084 4.998 1.00 0.00 O ATOM 921 CB VAL A 60 -8.425 2.114 7.139 1.00 0.00 C ATOM 922 CG1 VAL A 60 -8.420 1.103 6.003 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.269 3.084 6.991 1.00 0.00 C ATOM 0 H VAL A 60 -10.657 0.973 7.112 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.730 3.561 8.050 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.296 1.575 8.077 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.456 0.595 5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.211 0.370 6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.590 1.618 5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.333 2.529 6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.397 3.666 6.079 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.245 3.755 7.849 1.00 0.00 H new ATOM 933 N ASP A 61 -9.635 4.882 5.869 1.00 0.00 N ATOM 934 CA ASP A 61 -9.830 5.690 4.673 1.00 0.00 C ATOM 935 C ASP A 61 -8.875 5.218 3.588 1.00 0.00 C ATOM 936 O ASP A 61 -7.706 5.600 3.560 1.00 0.00 O ATOM 937 CB ASP A 61 -9.604 7.172 4.981 1.00 0.00 C ATOM 938 CG ASP A 61 -10.040 8.080 3.849 1.00 0.00 C ATOM 939 OD1 ASP A 61 -11.251 8.373 3.757 1.00 0.00 O ATOM 940 OD2 ASP A 61 -9.178 8.532 3.068 1.00 0.00 O ATOM 0 H ASP A 61 -9.164 5.364 6.635 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.856 5.574 4.325 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.151 7.438 5.885 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.547 7.338 5.188 1.00 0.00 H new ATOM 945 N LEU A 62 -9.368 4.354 2.722 1.00 0.00 N ATOM 946 CA LEU A 62 -8.517 3.705 1.744 1.00 0.00 C ATOM 947 C LEU A 62 -8.545 4.468 0.426 1.00 0.00 C ATOM 948 O LEU A 62 -9.612 4.770 -0.113 1.00 0.00 O ATOM 949 CB LEU A 62 -8.963 2.251 1.546 1.00 0.00 C ATOM 950 CG LEU A 62 -7.853 1.257 1.189 1.00 0.00 C ATOM 951 CD1 LEU A 62 -8.357 -0.165 1.373 1.00 0.00 C ATOM 952 CD2 LEU A 62 -7.363 1.470 -0.238 1.00 0.00 C ATOM 0 H LEU A 62 -10.351 4.086 2.676 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.490 3.704 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.448 1.912 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.715 2.225 0.758 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.009 1.426 1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.564 -0.868 1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.654 -0.314 2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.215 -0.334 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.576 0.751 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.192 1.330 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.970 2.482 -0.341 1.00 0.00 H new ATOM 964 N VAL A 63 -7.367 4.781 -0.080 1.00 0.00 N ATOM 965 CA VAL A 63 -7.232 5.526 -1.316 1.00 0.00 C ATOM 966 C VAL A 63 -6.718 4.621 -2.430 1.00 0.00 C ATOM 967 O VAL A 63 -5.705 3.942 -2.273 1.00 0.00 O ATOM 968 CB VAL A 63 -6.267 6.718 -1.152 1.00 0.00 C ATOM 969 CG1 VAL A 63 -6.252 7.567 -2.411 1.00 0.00 C ATOM 970 CG2 VAL A 63 -6.646 7.555 0.061 1.00 0.00 C ATOM 0 H VAL A 63 -6.479 4.526 0.353 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.220 5.906 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.262 6.327 -0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.566 8.403 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.925 6.960 -3.255 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.255 7.948 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.952 8.390 0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.659 7.937 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.598 6.938 0.958 1.00 0.00 H new ATOM 980 N LEU A 64 -7.436 4.600 -3.537 1.00 0.00 N ATOM 981 CA LEU A 64 -7.022 3.841 -4.709 1.00 0.00 C ATOM 982 C LEU A 64 -6.573 4.794 -5.801 1.00 0.00 C ATOM 983 O LEU A 64 -7.272 5.760 -6.095 1.00 0.00 O ATOM 984 CB LEU A 64 -8.182 2.987 -5.221 1.00 0.00 C ATOM 985 CG LEU A 64 -8.803 2.053 -4.183 1.00 0.00 C ATOM 986 CD1 LEU A 64 -10.005 1.327 -4.762 1.00 0.00 C ATOM 987 CD2 LEU A 64 -7.772 1.057 -3.687 1.00 0.00 C ATOM 0 H LEU A 64 -8.316 5.103 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.195 3.187 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.959 3.648 -5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.830 2.389 -6.062 1.00 0.00 H new ATOM 0 HG LEU A 64 -9.142 2.655 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.431 0.668 -4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.755 2.055 -5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.693 0.737 -5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -8.228 0.398 -2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.406 0.464 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.939 1.592 -3.231 1.00 0.00 H new ATOM 999 N THR A 65 -5.415 4.544 -6.389 1.00 0.00 N ATOM 1000 CA THR A 65 -4.913 5.400 -7.457 1.00 0.00 C ATOM 1001 C THR A 65 -4.501 4.580 -8.679 1.00 0.00 C ATOM 1002 O THR A 65 -3.737 3.611 -8.563 1.00 0.00 O ATOM 1003 CB THR A 65 -3.715 6.258 -6.985 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.675 5.423 -6.458 1.00 0.00 O ATOM 1005 CG2 THR A 65 -4.143 7.265 -5.927 1.00 0.00 C ATOM 0 H THR A 65 -4.807 3.761 -6.149 1.00 0.00 H new ATOM 0 HA THR A 65 -5.730 6.065 -7.735 1.00 0.00 H new ATOM 0 HB THR A 65 -3.337 6.801 -7.851 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.672 4.565 -6.932 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.280 7.853 -5.615 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.903 7.927 -6.341 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.553 6.736 -5.066 1.00 0.00 H new ATOM 1013 N ASP A 66 -5.023 4.962 -9.844 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.667 4.312 -11.101 1.00 0.00 C ATOM 1015 C ASP A 66 -5.131 5.170 -12.274 1.00 0.00 C ATOM 1016 O ASP A 66 -5.790 6.194 -12.080 1.00 0.00 O ATOM 1017 CB ASP A 66 -5.289 2.912 -11.192 1.00 0.00 C ATOM 1018 CG ASP A 66 -4.502 1.990 -12.105 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -4.763 1.979 -13.326 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -3.600 1.283 -11.607 1.00 0.00 O ATOM 0 H ASP A 66 -5.697 5.722 -9.941 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.583 4.203 -11.139 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.341 2.475 -10.195 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.313 2.995 -11.558 1.00 0.00 H new ATOM 1025 N ILE A 67 -4.804 4.751 -13.486 1.00 0.00 N ATOM 1026 CA ILE A 67 -5.126 5.529 -14.672 1.00 0.00 C ATOM 1027 C ILE A 67 -6.517 5.182 -15.180 1.00 0.00 C ATOM 1028 O ILE A 67 -6.764 4.055 -15.615 1.00 0.00 O ATOM 1029 CB ILE A 67 -4.105 5.294 -15.806 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -2.688 5.633 -15.333 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -4.469 6.122 -17.034 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -1.633 5.470 -16.406 1.00 0.00 C ATOM 0 H ILE A 67 -4.315 3.876 -13.675 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.089 6.579 -14.382 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.134 4.239 -16.080 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.671 6.662 -14.973 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.435 4.995 -14.487 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.738 5.943 -17.823 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.460 5.835 -17.386 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.469 7.180 -16.772 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.656 5.728 -15.998 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.621 4.436 -16.750 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -1.861 6.129 -17.244 1.00 0.00 H new ATOM 1044 N LYS A 68 -7.415 6.162 -15.115 1.00 0.00 N ATOM 1045 CA LYS A 68 -8.787 6.010 -15.594 1.00 0.00 C ATOM 1046 C LYS A 68 -9.514 4.907 -14.825 1.00 0.00 C ATOM 1047 O LYS A 68 -9.642 3.778 -15.302 1.00 0.00 O ATOM 1048 CB LYS A 68 -8.807 5.731 -17.102 1.00 0.00 C ATOM 1049 CG LYS A 68 -8.104 6.805 -17.920 1.00 0.00 C ATOM 1050 CD LYS A 68 -8.074 6.464 -19.401 1.00 0.00 C ATOM 1051 CE LYS A 68 -9.471 6.381 -19.989 1.00 0.00 C ATOM 1052 NZ LYS A 68 -9.436 6.089 -21.443 1.00 0.00 N ATOM 0 H LYS A 68 -7.212 7.084 -14.729 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.315 6.947 -15.416 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.332 4.769 -17.293 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.841 5.648 -17.436 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.611 7.759 -17.778 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.084 6.929 -17.556 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.499 7.219 -19.936 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.562 5.512 -19.545 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.037 5.604 -19.475 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.994 7.322 -19.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.408 6.040 -21.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.917 6.843 -21.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.959 5.179 -21.603 1.00 0.00 H new ATOM 1066 N PRO A 69 -9.993 5.232 -13.614 1.00 0.00 N ATOM 1067 CA PRO A 69 -10.641 4.265 -12.717 1.00 0.00 C ATOM 1068 C PRO A 69 -11.861 3.595 -13.341 1.00 0.00 C ATOM 1069 O PRO A 69 -12.865 4.250 -13.620 1.00 0.00 O ATOM 1070 CB PRO A 69 -11.072 5.114 -11.517 1.00 0.00 C ATOM 1071 CG PRO A 69 -11.033 6.526 -11.989 1.00 0.00 C ATOM 1072 CD PRO A 69 -9.948 6.578 -13.022 1.00 0.00 C ATOM 0 HA PRO A 69 -9.964 3.448 -12.467 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -12.073 4.840 -11.183 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -10.401 4.965 -10.671 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -11.992 6.824 -12.413 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -10.823 7.209 -11.166 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -10.135 7.353 -13.766 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -8.976 6.791 -12.577 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.180 4.973 -7.490 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.736 5.076 -7.590 1.00 0.00 C ATOM 1124 C ILE A 74 -10.341 6.492 -7.998 1.00 0.00 C ATOM 1125 O ILE A 74 -11.070 7.158 -8.736 1.00 0.00 O ATOM 1126 CB ILE A 74 -10.188 4.067 -8.626 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.644 2.648 -8.286 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.668 4.133 -8.708 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.311 1.636 -9.360 1.00 0.00 C ATOM 0 HA ILE A 74 -10.307 4.846 -6.615 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.590 4.338 -9.602 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.179 2.339 -7.350 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.721 2.650 -8.121 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.312 3.413 -9.444 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.363 5.136 -9.005 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.240 3.897 -7.733 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.663 0.651 -9.053 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.798 1.921 -10.292 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.232 1.606 -9.509 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.206 6.954 -7.503 1.00 0.00 N ATOM 1142 CA VAL A 75 -8.688 8.259 -7.870 1.00 0.00 C ATOM 1143 C VAL A 75 -7.977 8.172 -9.216 1.00 0.00 C ATOM 1144 O VAL A 75 -7.212 7.241 -9.463 1.00 0.00 O ATOM 1145 CB VAL A 75 -7.719 8.810 -6.798 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -7.241 10.206 -7.168 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.386 8.820 -5.428 1.00 0.00 C ATOM 0 H VAL A 75 -8.623 6.441 -6.842 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.531 8.946 -7.942 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.851 8.153 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.561 10.573 -6.400 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.722 10.171 -8.126 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.098 10.876 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.689 9.211 -4.687 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.274 9.452 -5.460 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.673 7.804 -5.156 1.00 0.00 H new ATOM 1157 N ARG A 76 -8.239 9.148 -10.072 1.00 0.00 N ATOM 1158 CA ARG A 76 -7.690 9.187 -11.427 1.00 0.00 C ATOM 1159 C ARG A 76 -6.216 9.606 -11.434 1.00 0.00 C ATOM 1160 O ARG A 76 -5.713 10.122 -12.432 1.00 0.00 O ATOM 1161 CB ARG A 76 -8.510 10.166 -12.270 1.00 0.00 C ATOM 1162 CG ARG A 76 -8.565 11.559 -11.663 1.00 0.00 C ATOM 1163 CD ARG A 76 -9.520 12.475 -12.406 1.00 0.00 C ATOM 1164 NE ARG A 76 -9.649 13.762 -11.727 1.00 0.00 N ATOM 1165 CZ ARG A 76 -10.808 14.282 -11.325 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -11.951 13.661 -11.600 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -10.824 15.420 -10.647 1.00 0.00 N ATOM 0 H ARG A 76 -8.841 9.941 -9.849 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.747 8.183 -11.847 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.080 10.226 -13.270 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.524 9.782 -12.381 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.873 11.486 -10.620 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.566 11.996 -11.671 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.161 12.631 -13.423 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.498 12.001 -12.482 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.798 14.296 -11.549 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.942 12.784 -12.120 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.836 14.062 -11.291 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.949 15.898 -10.433 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.711 15.818 -10.339 1.00 0.00 H new ATOM 1181 N ASP A 77 -5.530 9.360 -10.329 1.00 0.00 N ATOM 1182 CA ASP A 77 -4.136 9.751 -10.187 1.00 0.00 C ATOM 1183 C ASP A 77 -3.243 8.695 -10.823 1.00 0.00 C ATOM 1184 O ASP A 77 -3.190 7.555 -10.354 1.00 0.00 O ATOM 1185 CB ASP A 77 -3.794 9.925 -8.707 1.00 0.00 C ATOM 1186 CG ASP A 77 -2.595 10.823 -8.495 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -2.635 11.976 -8.968 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -1.625 10.392 -7.849 1.00 0.00 O ATOM 0 H ASP A 77 -5.919 8.888 -9.512 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.970 10.702 -10.694 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.655 10.343 -8.184 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.596 8.948 -8.265 1.00 0.00 H new ATOM 1193 N ASP A 78 -2.558 9.068 -11.900 1.00 0.00 N ATOM 1194 CA ASP A 78 -1.793 8.107 -12.688 1.00 0.00 C ATOM 1195 C ASP A 78 -0.555 7.627 -11.928 1.00 0.00 C ATOM 1196 O ASP A 78 -0.185 8.190 -10.897 1.00 0.00 O ATOM 1197 CB ASP A 78 -1.405 8.699 -14.051 1.00 0.00 C ATOM 1198 CG ASP A 78 -0.274 9.693 -13.975 1.00 0.00 C ATOM 1199 OD1 ASP A 78 0.889 9.264 -14.066 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -0.551 10.905 -13.854 1.00 0.00 O ATOM 0 H ASP A 78 -2.517 10.026 -12.246 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.431 7.241 -12.865 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.122 7.889 -14.723 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.277 9.185 -14.488 1.00 0.00 H new ATOM 1205 N ILE A 79 0.081 6.590 -12.456 1.00 0.00 N ATOM 1206 CA ILE A 79 1.136 5.881 -11.739 1.00 0.00 C ATOM 1207 C ILE A 79 2.509 6.550 -11.881 1.00 0.00 C ATOM 1208 O ILE A 79 3.336 6.480 -10.972 1.00 0.00 O ATOM 1209 CB ILE A 79 1.214 4.410 -12.219 1.00 0.00 C ATOM 1210 CG1 ILE A 79 2.312 3.642 -11.488 1.00 0.00 C ATOM 1211 CG2 ILE A 79 1.429 4.338 -13.725 1.00 0.00 C ATOM 1212 CD1 ILE A 79 2.052 3.483 -10.009 1.00 0.00 C ATOM 0 H ILE A 79 -0.116 6.218 -13.385 1.00 0.00 H new ATOM 0 HA ILE A 79 0.873 5.914 -10.682 1.00 0.00 H new ATOM 0 HB ILE A 79 0.259 3.940 -11.983 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.416 2.655 -11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.261 4.159 -11.629 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.480 3.294 -14.036 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.600 4.828 -14.235 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.361 4.840 -13.984 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.872 2.928 -9.553 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.977 4.466 -9.545 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.119 2.940 -9.860 1.00 0.00 H new ATOM 1224 N THR A 80 2.752 7.213 -13.001 1.00 0.00 N ATOM 1225 CA THR A 80 4.073 7.763 -13.264 1.00 0.00 C ATOM 1226 C THR A 80 4.150 9.222 -12.816 1.00 0.00 C ATOM 1227 O THR A 80 5.234 9.757 -12.565 1.00 0.00 O ATOM 1228 CB THR A 80 4.454 7.637 -14.760 1.00 0.00 C ATOM 1229 OG1 THR A 80 5.806 8.070 -14.969 1.00 0.00 O ATOM 1230 CG2 THR A 80 3.516 8.447 -15.647 1.00 0.00 C ATOM 0 H THR A 80 2.063 7.382 -13.733 1.00 0.00 H new ATOM 0 HA THR A 80 4.791 7.181 -12.686 1.00 0.00 H new ATOM 0 HB THR A 80 4.361 6.586 -15.034 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.034 7.984 -15.918 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.814 8.335 -16.690 1.00 0.00 H new ATOM 0 HG22 THR A 80 2.495 8.088 -15.521 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.568 9.499 -15.366 1.00 0.00 H new ATOM 1238 N SER A 81 2.994 9.853 -12.695 1.00 0.00 N ATOM 1239 CA SER A 81 2.911 11.240 -12.283 1.00 0.00 C ATOM 1240 C SER A 81 1.882 11.393 -11.153 1.00 0.00 C ATOM 1241 O SER A 81 0.817 11.986 -11.341 1.00 0.00 O ATOM 1242 CB SER A 81 2.521 12.102 -13.489 1.00 0.00 C ATOM 1243 OG SER A 81 2.873 13.463 -13.296 1.00 0.00 O ATOM 0 H SER A 81 2.090 9.418 -12.880 1.00 0.00 H new ATOM 0 HA SER A 81 3.880 11.570 -11.908 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.015 11.722 -14.383 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.447 12.024 -13.660 1.00 0.00 H new ATOM 0 HG SER A 81 2.612 13.983 -14.084 1.00 0.00 H new ATOM 1249 N PRO A 82 2.190 10.859 -9.957 1.00 0.00 N ATOM 1250 CA PRO A 82 1.266 10.856 -8.826 1.00 0.00 C ATOM 1251 C PRO A 82 1.208 12.205 -8.111 1.00 0.00 C ATOM 1252 O PRO A 82 2.082 13.062 -8.288 1.00 0.00 O ATOM 1253 CB PRO A 82 1.838 9.780 -7.886 1.00 0.00 C ATOM 1254 CG PRO A 82 3.023 9.199 -8.592 1.00 0.00 C ATOM 1255 CD PRO A 82 3.455 10.217 -9.603 1.00 0.00 C ATOM 0 HA PRO A 82 0.243 10.659 -9.148 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.128 10.213 -6.929 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.094 9.011 -7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.828 8.985 -7.888 1.00 0.00 H new ATOM 0 HG3 PRO A 82 2.763 8.257 -9.076 1.00 0.00 H new ATOM 0 HD2 PRO A 82 4.169 10.927 -9.186 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.933 9.755 -10.467 1.00 0.00 H new ATOM 1263 N ARG A 83 0.168 12.388 -7.310 1.00 0.00 N ATOM 1264 CA ARG A 83 -0.004 13.608 -6.534 1.00 0.00 C ATOM 1265 C ARG A 83 0.224 13.356 -5.050 1.00 0.00 C ATOM 1266 O ARG A 83 -0.505 12.594 -4.409 1.00 0.00 O ATOM 1267 CB ARG A 83 -1.394 14.199 -6.761 1.00 0.00 C ATOM 1268 CG ARG A 83 -1.538 14.896 -8.101 1.00 0.00 C ATOM 1269 CD ARG A 83 -2.962 15.365 -8.336 1.00 0.00 C ATOM 1270 NE ARG A 83 -3.888 14.249 -8.499 1.00 0.00 N ATOM 1271 CZ ARG A 83 -5.213 14.375 -8.542 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -5.778 15.575 -8.431 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -5.970 13.297 -8.705 1.00 0.00 N ATOM 0 H ARG A 83 -0.575 11.701 -7.180 1.00 0.00 H new ATOM 0 HA ARG A 83 0.743 14.325 -6.875 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.135 13.403 -6.692 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.614 14.910 -5.964 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.862 15.750 -8.142 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.242 14.216 -8.899 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.283 15.982 -7.497 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.994 15.995 -9.225 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.495 13.312 -8.586 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.196 16.404 -8.312 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.793 15.666 -8.465 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.536 12.378 -8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.985 13.387 -8.739 1.00 0.00 H new ATOM 1287 N MET A 84 1.232 14.030 -4.509 1.00 0.00 N ATOM 1288 CA MET A 84 1.605 13.894 -3.104 1.00 0.00 C ATOM 1289 C MET A 84 0.464 14.313 -2.184 1.00 0.00 C ATOM 1290 O MET A 84 0.340 13.806 -1.071 1.00 0.00 O ATOM 1291 CB MET A 84 2.847 14.735 -2.800 1.00 0.00 C ATOM 1292 CG MET A 84 4.084 14.292 -3.563 1.00 0.00 C ATOM 1293 SD MET A 84 4.540 12.583 -3.205 1.00 0.00 S ATOM 1294 CE MET A 84 4.768 12.667 -1.434 1.00 0.00 C ATOM 0 H MET A 84 1.814 14.686 -5.030 1.00 0.00 H new ATOM 0 HA MET A 84 1.826 12.842 -2.920 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.637 15.777 -3.039 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.054 14.689 -1.731 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.906 14.401 -4.633 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.917 14.948 -3.310 1.00 0.00 H new ATOM 0 HE1 MET A 84 5.206 11.734 -1.079 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.433 13.496 -1.192 1.00 0.00 H new ATOM 0 HE3 MET A 84 3.804 12.822 -0.950 1.00 0.00 H new ATOM 1304 N GLU A 85 -0.371 15.228 -2.667 1.00 0.00 N ATOM 1305 CA GLU A 85 -1.513 15.728 -1.898 1.00 0.00 C ATOM 1306 C GLU A 85 -2.454 14.595 -1.480 1.00 0.00 C ATOM 1307 O GLU A 85 -3.189 14.714 -0.500 1.00 0.00 O ATOM 1308 CB GLU A 85 -2.290 16.756 -2.724 1.00 0.00 C ATOM 1309 CG GLU A 85 -2.806 16.202 -4.044 1.00 0.00 C ATOM 1310 CD GLU A 85 -3.662 17.189 -4.806 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -4.890 17.216 -4.578 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -3.110 17.942 -5.639 1.00 0.00 O ATOM 0 H GLU A 85 -0.279 15.643 -3.594 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.122 16.196 -0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.133 17.121 -2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.646 17.612 -2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.959 15.909 -4.665 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.386 15.300 -3.851 1.00 0.00 H new ATOM 1319 N ILE A 86 -2.420 13.504 -2.231 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.297 12.370 -1.985 1.00 0.00 C ATOM 1321 C ILE A 86 -2.689 11.418 -0.958 1.00 0.00 C ATOM 1322 O ILE A 86 -3.373 10.945 -0.051 1.00 0.00 O ATOM 1323 CB ILE A 86 -3.571 11.612 -3.299 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -4.252 12.543 -4.306 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.425 10.380 -3.038 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -4.486 11.909 -5.659 1.00 0.00 C ATOM 0 H ILE A 86 -1.788 13.380 -3.022 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.237 12.753 -1.587 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.622 11.280 -3.719 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.208 12.869 -3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.640 13.436 -4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.608 9.858 -3.977 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.904 9.715 -2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.376 10.683 -2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.972 12.628 -6.319 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.531 11.608 -6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.124 11.033 -5.545 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.400 11.149 -1.104 1.00 0.00 N ATOM 1339 CA TYR A 87 -0.701 10.232 -0.211 1.00 0.00 C ATOM 1340 C TYR A 87 -0.496 10.849 1.171 1.00 0.00 C ATOM 1341 O TYR A 87 -0.391 10.135 2.168 1.00 0.00 O ATOM 1342 CB TYR A 87 0.649 9.833 -0.809 1.00 0.00 C ATOM 1343 CG TYR A 87 0.540 9.172 -2.165 1.00 0.00 C ATOM 1344 CD1 TYR A 87 0.161 7.840 -2.281 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.814 9.879 -3.329 1.00 0.00 C ATOM 1346 CE1 TYR A 87 0.056 7.235 -3.517 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.711 9.279 -4.568 1.00 0.00 C ATOM 1348 CZ TYR A 87 0.332 7.956 -4.656 1.00 0.00 C ATOM 1349 OH TYR A 87 0.227 7.354 -5.888 1.00 0.00 O ATOM 0 H TYR A 87 -0.814 11.553 -1.834 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.321 9.342 -0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.275 10.721 -0.897 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.154 9.154 -0.123 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.055 7.269 -1.390 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.112 10.915 -3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.242 6.199 -3.590 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.926 9.843 -5.464 1.00 0.00 H new ATOM 0 HH TYR A 87 -0.439 7.829 -6.428 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.430 12.173 1.223 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.225 12.874 2.487 1.00 0.00 C ATOM 1361 C ARG A 88 -1.413 12.692 3.417 1.00 0.00 C ATOM 1362 O ARG A 88 -2.528 13.128 3.127 1.00 0.00 O ATOM 1363 CB ARG A 88 0.048 14.358 2.253 1.00 0.00 C ATOM 1364 CG ARG A 88 1.457 14.628 1.759 1.00 0.00 C ATOM 1365 CD ARG A 88 1.666 16.088 1.395 1.00 0.00 C ATOM 1366 NE ARG A 88 1.409 16.976 2.525 1.00 0.00 N ATOM 1367 CZ ARG A 88 2.303 17.830 3.021 1.00 0.00 C ATOM 1368 NH1 ARG A 88 3.551 17.842 2.555 1.00 0.00 N ATOM 1369 NH2 ARG A 88 1.956 18.646 4.006 1.00 0.00 N ATOM 0 H ARG A 88 -0.515 12.782 0.409 1.00 0.00 H new ATOM 0 HA ARG A 88 0.650 12.436 2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.667 14.744 1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.117 14.904 3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.172 14.341 2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.661 14.005 0.888 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.689 16.232 1.046 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.007 16.353 0.568 1.00 0.00 H new ATOM 0 HE ARG A 88 0.488 16.940 2.962 1.00 0.00 H new ATOM 0 HH11 ARG A 88 3.825 17.195 1.815 1.00 0.00 H new ATOM 0 HH12 ARG A 88 4.232 18.498 2.938 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.008 18.618 4.381 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.637 19.302 4.389 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.153 12.052 4.542 1.00 0.00 N ATOM 1384 CA GLY A 89 -2.205 11.733 5.483 1.00 0.00 C ATOM 1385 C GLY A 89 -2.335 10.241 5.673 1.00 0.00 C ATOM 1386 O GLY A 89 -2.953 9.777 6.633 1.00 0.00 O ATOM 0 H GLY A 89 -0.222 11.744 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.995 12.207 6.442 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.151 12.140 5.126 1.00 0.00 H new ATOM 1390 N ALA A 90 -1.744 9.489 4.753 1.00 0.00 N ATOM 1391 CA ALA A 90 -1.767 8.038 4.824 1.00 0.00 C ATOM 1392 C ALA A 90 -0.799 7.540 5.887 1.00 0.00 C ATOM 1393 O ALA A 90 0.253 8.140 6.116 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.429 7.430 3.468 1.00 0.00 C ATOM 0 H ALA A 90 -1.242 9.864 3.948 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.774 7.724 5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.451 6.343 3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.160 7.759 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.434 7.753 3.162 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.169 6.455 6.545 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.315 5.844 7.552 1.00 0.00 C ATOM 1402 C ALA A 91 0.442 4.669 6.953 1.00 0.00 C ATOM 1403 O ALA A 91 1.484 4.251 7.466 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.137 5.393 8.750 1.00 0.00 C ATOM 0 H ALA A 91 -2.058 5.977 6.400 1.00 0.00 H new ATOM 0 HA ALA A 91 0.406 6.587 7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.480 4.939 9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.641 6.253 9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.880 4.663 8.428 1.00 0.00 H new ATOM 1410 N LEU A 92 -0.082 4.149 5.853 1.00 0.00 N ATOM 1411 CA LEU A 92 0.527 3.018 5.187 1.00 0.00 C ATOM 1412 C LEU A 92 0.175 3.036 3.703 1.00 0.00 C ATOM 1413 O LEU A 92 -0.961 3.333 3.325 1.00 0.00 O ATOM 1414 CB LEU A 92 0.063 1.719 5.854 1.00 0.00 C ATOM 1415 CG LEU A 92 0.955 0.502 5.606 1.00 0.00 C ATOM 1416 CD1 LEU A 92 0.836 -0.479 6.764 1.00 0.00 C ATOM 1417 CD2 LEU A 92 0.588 -0.184 4.297 1.00 0.00 C ATOM 0 H LEU A 92 -0.930 4.497 5.405 1.00 0.00 H new ATOM 0 HA LEU A 92 1.612 3.080 5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.005 1.886 6.929 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.943 1.489 5.503 1.00 0.00 H new ATOM 0 HG LEU A 92 1.987 0.844 5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.475 -1.342 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.146 0.009 7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.199 -0.808 6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.237 -1.046 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.450 -0.514 4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.714 0.516 3.471 1.00 0.00 H new ATOM 1429 N ILE A 93 1.161 2.735 2.868 1.00 0.00 N ATOM 1430 CA ILE A 93 0.983 2.737 1.420 1.00 0.00 C ATOM 1431 C ILE A 93 1.523 1.437 0.836 1.00 0.00 C ATOM 1432 O ILE A 93 2.634 1.024 1.156 1.00 0.00 O ATOM 1433 CB ILE A 93 1.717 3.933 0.761 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.267 5.258 1.389 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.472 3.952 -0.744 1.00 0.00 C ATOM 1436 CD1 ILE A 93 2.037 6.464 0.896 1.00 0.00 C ATOM 0 H ILE A 93 2.102 2.484 3.172 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.083 2.830 1.213 1.00 0.00 H new ATOM 0 HB ILE A 93 2.786 3.812 0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.207 5.406 1.181 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.373 5.190 2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.996 4.799 -1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 93 1.841 3.026 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.403 4.045 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.660 7.362 1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.095 6.340 1.129 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.911 6.560 -0.182 1.00 0.00 H new ATOM 1448 N TYR A 94 0.745 0.782 -0.008 1.00 0.00 N ATOM 1449 CA TYR A 94 1.192 -0.461 -0.615 1.00 0.00 C ATOM 1450 C TYR A 94 0.902 -0.468 -2.110 1.00 0.00 C ATOM 1451 O TYR A 94 0.025 0.251 -2.588 1.00 0.00 O ATOM 1452 CB TYR A 94 0.557 -1.675 0.077 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.957 -1.715 0.035 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.717 -0.916 0.877 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -1.622 -2.568 -0.838 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -3.096 -0.962 0.849 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -3.001 -2.621 -0.867 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.733 -1.815 -0.022 1.00 0.00 C ATOM 1459 OH TYR A 94 -5.106 -1.863 -0.043 1.00 0.00 O ATOM 0 H TYR A 94 -0.188 1.085 -0.287 1.00 0.00 H new ATOM 0 HA TYR A 94 2.271 -0.531 -0.481 1.00 0.00 H new ATOM 0 HB2 TYR A 94 0.943 -2.582 -0.388 1.00 0.00 H new ATOM 0 HB3 TYR A 94 0.877 -1.689 1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -1.222 -0.247 1.565 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -1.051 -3.199 -1.504 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.673 -0.331 1.509 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -3.504 -3.291 -1.549 1.00 0.00 H new ATOM 0 HH TYR A 94 -5.405 -2.323 -0.855 1.00 0.00 H new ATOM 1469 N SER A 95 1.658 -1.264 -2.844 1.00 0.00 N ATOM 1470 CA SER A 95 1.520 -1.328 -4.288 1.00 0.00 C ATOM 1471 C SER A 95 1.447 -2.775 -4.760 1.00 0.00 C ATOM 1472 O SER A 95 2.171 -3.640 -4.258 1.00 0.00 O ATOM 1473 CB SER A 95 2.698 -0.622 -4.951 1.00 0.00 C ATOM 1474 OG SER A 95 2.856 0.690 -4.439 1.00 0.00 O ATOM 0 H SER A 95 2.377 -1.878 -2.462 1.00 0.00 H new ATOM 0 HA SER A 95 0.594 -0.828 -4.571 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.611 -1.194 -4.784 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.542 -0.579 -6.029 1.00 0.00 H new ATOM 0 HG SER A 95 3.572 0.696 -3.770 1.00 0.00 H new ATOM 1480 N ILE A 96 0.579 -3.031 -5.727 1.00 0.00 N ATOM 1481 CA ILE A 96 0.402 -4.376 -6.255 1.00 0.00 C ATOM 1482 C ILE A 96 1.421 -4.652 -7.359 1.00 0.00 C ATOM 1483 O ILE A 96 1.147 -4.419 -8.535 1.00 0.00 O ATOM 1484 CB ILE A 96 -1.028 -4.593 -6.800 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -2.068 -4.202 -5.742 1.00 0.00 C ATOM 1486 CG2 ILE A 96 -1.225 -6.041 -7.233 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -1.940 -4.969 -4.438 1.00 0.00 C ATOM 0 H ILE A 96 -0.014 -2.325 -6.163 1.00 0.00 H new ATOM 0 HA ILE A 96 0.560 -5.073 -5.432 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.164 -3.954 -7.673 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.977 -3.136 -5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.066 -4.364 -6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.238 -6.172 -7.613 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.508 -6.287 -8.017 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.070 -6.700 -6.379 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.710 -4.635 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.061 -6.035 -4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -0.956 -4.788 -4.004 1.00 0.00 H new ATOM 1499 N ARG A 97 2.598 -5.120 -6.944 1.00 0.00 N ATOM 1500 CA ARG A 97 3.717 -5.435 -7.844 1.00 0.00 C ATOM 1501 C ARG A 97 3.936 -4.350 -8.904 1.00 0.00 C ATOM 1502 O ARG A 97 3.506 -4.480 -10.054 1.00 0.00 O ATOM 1503 CB ARG A 97 3.525 -6.804 -8.504 1.00 0.00 C ATOM 1504 CG ARG A 97 4.757 -7.293 -9.254 1.00 0.00 C ATOM 1505 CD ARG A 97 4.627 -8.751 -9.661 1.00 0.00 C ATOM 1506 NE ARG A 97 3.564 -8.963 -10.640 1.00 0.00 N ATOM 1507 CZ ARG A 97 2.615 -9.889 -10.524 1.00 0.00 C ATOM 1508 NH1 ARG A 97 2.526 -10.618 -9.417 1.00 0.00 N ATOM 1509 NH2 ARG A 97 1.742 -10.062 -11.507 1.00 0.00 N ATOM 0 H ARG A 97 2.808 -5.295 -5.961 1.00 0.00 H new ATOM 0 HA ARG A 97 4.615 -5.469 -7.228 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.261 -7.534 -7.739 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.685 -6.750 -9.196 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.909 -6.680 -10.142 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.639 -7.168 -8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 97 5.574 -9.095 -10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.429 -9.356 -8.776 1.00 0.00 H new ATOM 0 HE ARG A 97 3.548 -8.363 -11.465 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.186 -10.469 -8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.798 -11.327 -9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.800 -9.487 -12.347 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.013 -10.770 -11.423 1.00 0.00 H new ATOM 1523 N PRO A 98 4.595 -3.252 -8.518 1.00 0.00 N ATOM 1524 CA PRO A 98 4.896 -2.151 -9.422 1.00 0.00 C ATOM 1525 C PRO A 98 6.167 -2.405 -10.232 1.00 0.00 C ATOM 1526 O PRO A 98 7.038 -3.165 -9.805 1.00 0.00 O ATOM 1527 CB PRO A 98 5.093 -0.980 -8.460 1.00 0.00 C ATOM 1528 CG PRO A 98 5.662 -1.598 -7.231 1.00 0.00 C ATOM 1529 CD PRO A 98 5.098 -2.996 -7.156 1.00 0.00 C ATOM 0 HA PRO A 98 4.117 -1.990 -10.167 1.00 0.00 H new ATOM 0 HB2 PRO A 98 5.768 -0.233 -8.877 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.150 -0.476 -8.250 1.00 0.00 H new ATOM 0 HG2 PRO A 98 6.751 -1.621 -7.276 1.00 0.00 H new ATOM 0 HG3 PRO A 98 5.392 -1.022 -6.346 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.862 -3.719 -6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.300 -3.065 -6.416 1.00 0.00 H new ATOM 1537 N PRO A 99 6.278 -1.788 -11.423 1.00 0.00 N ATOM 1538 CA PRO A 99 7.488 -1.875 -12.249 1.00 0.00 C ATOM 1539 C PRO A 99 8.735 -1.434 -11.489 1.00 0.00 C ATOM 1540 O PRO A 99 8.669 -0.562 -10.617 1.00 0.00 O ATOM 1541 CB PRO A 99 7.208 -0.912 -13.406 1.00 0.00 C ATOM 1542 CG PRO A 99 5.725 -0.809 -13.475 1.00 0.00 C ATOM 1543 CD PRO A 99 5.226 -0.981 -12.066 1.00 0.00 C ATOM 0 HA PRO A 99 7.687 -2.898 -12.569 1.00 0.00 H new ATOM 0 HB2 PRO A 99 7.663 0.062 -13.227 1.00 0.00 H new ATOM 0 HB3 PRO A 99 7.621 -1.289 -14.342 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.420 0.156 -13.881 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.312 -1.575 -14.131 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.095 -0.021 -11.567 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.261 -1.487 -12.041 1.00 0.00 H new ATOM 1551 N ALA A 100 9.876 -2.003 -11.859 1.00 0.00 N ATOM 1552 CA ALA A 100 11.130 -1.776 -11.145 1.00 0.00 C ATOM 1553 C ALA A 100 11.770 -0.444 -11.535 1.00 0.00 C ATOM 1554 O ALA A 100 12.992 -0.300 -11.513 1.00 0.00 O ATOM 1555 CB ALA A 100 12.092 -2.922 -11.417 1.00 0.00 C ATOM 0 H ALA A 100 9.960 -2.632 -12.658 1.00 0.00 H new ATOM 0 HA ALA A 100 10.907 -1.733 -10.079 1.00 0.00 H new ATOM 0 HB1 ALA A 100 13.026 -2.748 -10.882 1.00 0.00 H new ATOM 0 HB2 ALA A 100 11.648 -3.858 -11.077 1.00 0.00 H new ATOM 0 HB3 ALA A 100 12.292 -2.983 -12.487 1.00 0.00 H new ATOM 1561 N GLU A 101 10.945 0.527 -11.888 1.00 0.00 N ATOM 1562 CA GLU A 101 11.430 1.859 -12.207 1.00 0.00 C ATOM 1563 C GLU A 101 10.733 2.912 -11.353 1.00 0.00 C ATOM 1564 O GLU A 101 11.266 3.999 -11.136 1.00 0.00 O ATOM 1565 CB GLU A 101 11.223 2.162 -13.690 1.00 0.00 C ATOM 1566 CG GLU A 101 9.774 2.071 -14.144 1.00 0.00 C ATOM 1567 CD GLU A 101 9.595 2.530 -15.572 1.00 0.00 C ATOM 1568 OE1 GLU A 101 10.056 1.821 -16.489 1.00 0.00 O ATOM 1569 OE2 GLU A 101 9.006 3.612 -15.782 1.00 0.00 O ATOM 0 H GLU A 101 9.934 0.417 -11.961 1.00 0.00 H new ATOM 0 HA GLU A 101 12.497 1.891 -11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 101 11.597 3.164 -13.901 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.822 1.468 -14.279 1.00 0.00 H new ATOM 0 HG2 GLU A 101 9.429 1.041 -14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.150 2.678 -13.488 1.00 0.00 H new ATOM 1576 N ILE A 102 9.545 2.586 -10.859 1.00 0.00 N ATOM 1577 CA ILE A 102 8.767 3.541 -10.081 1.00 0.00 C ATOM 1578 C ILE A 102 8.926 3.298 -8.589 1.00 0.00 C ATOM 1579 O ILE A 102 8.383 4.039 -7.769 1.00 0.00 O ATOM 1580 CB ILE A 102 7.272 3.481 -10.431 1.00 0.00 C ATOM 1581 CG1 ILE A 102 6.722 2.078 -10.185 1.00 0.00 C ATOM 1582 CG2 ILE A 102 7.047 3.910 -11.874 1.00 0.00 C ATOM 1583 CD1 ILE A 102 5.225 1.988 -10.341 1.00 0.00 C ATOM 0 H ILE A 102 9.102 1.675 -10.982 1.00 0.00 H new ATOM 0 HA ILE A 102 9.153 4.528 -10.335 1.00 0.00 H new ATOM 0 HB ILE A 102 6.734 4.173 -9.784 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.195 1.383 -10.879 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.995 1.759 -9.179 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.983 3.862 -12.106 1.00 0.00 H new ATOM 0 HG22 ILE A 102 7.402 4.932 -12.009 1.00 0.00 H new ATOM 0 HG23 ILE A 102 7.594 3.244 -12.541 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.900 0.965 -10.153 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.744 2.658 -9.629 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.947 2.276 -11.355 1.00 0.00 H new ATOM 1595 N HIS A 103 9.678 2.263 -8.248 1.00 0.00 N ATOM 1596 CA HIS A 103 9.918 1.910 -6.855 1.00 0.00 C ATOM 1597 C HIS A 103 10.604 3.065 -6.131 1.00 0.00 C ATOM 1598 O HIS A 103 10.270 3.385 -4.992 1.00 0.00 O ATOM 1599 CB HIS A 103 10.767 0.632 -6.765 1.00 0.00 C ATOM 1600 CG HIS A 103 12.153 0.778 -7.319 1.00 0.00 C ATOM 1601 ND1 HIS A 103 12.373 1.012 -8.654 1.00 0.00 N ATOM 1602 CD2 HIS A 103 13.341 0.735 -6.675 1.00 0.00 C ATOM 1603 CE1 HIS A 103 13.686 1.107 -8.791 1.00 0.00 C ATOM 1604 NE2 HIS A 103 14.313 0.947 -7.618 1.00 0.00 N ATOM 0 H HIS A 103 10.136 1.648 -8.921 1.00 0.00 H new ATOM 0 HA HIS A 103 8.960 1.718 -6.371 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.835 0.326 -5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 103 10.256 -0.169 -7.299 1.00 0.00 H new ATOM 0 HD2 HIS A 103 13.495 0.566 -5.619 1.00 0.00 H new ATOM 0 HE1 HIS A 103 14.188 1.290 -9.729 1.00 0.00 H new ATOM 0 HE2 HIS A 103 15.320 0.977 -7.457 1.00 0.00 H new ATOM 1612 N SER A 104 11.542 3.705 -6.819 1.00 0.00 N ATOM 1613 CA SER A 104 12.262 4.845 -6.273 1.00 0.00 C ATOM 1614 C SER A 104 11.313 6.007 -5.997 1.00 0.00 C ATOM 1615 O SER A 104 11.468 6.736 -5.015 1.00 0.00 O ATOM 1616 CB SER A 104 13.353 5.262 -7.256 1.00 0.00 C ATOM 1617 OG SER A 104 12.847 5.298 -8.582 1.00 0.00 O ATOM 0 H SER A 104 11.823 3.449 -7.766 1.00 0.00 H new ATOM 0 HA SER A 104 12.717 4.561 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.740 6.244 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 104 14.187 4.563 -7.199 1.00 0.00 H new ATOM 0 HG SER A 104 13.560 5.569 -9.197 1.00 0.00 H new ATOM 1623 N SER A 105 10.320 6.157 -6.862 1.00 0.00 N ATOM 1624 CA SER A 105 9.316 7.192 -6.702 1.00 0.00 C ATOM 1625 C SER A 105 8.465 6.896 -5.474 1.00 0.00 C ATOM 1626 O SER A 105 8.224 7.768 -4.645 1.00 0.00 O ATOM 1627 CB SER A 105 8.441 7.271 -7.955 1.00 0.00 C ATOM 1628 OG SER A 105 9.238 7.400 -9.122 1.00 0.00 O ATOM 0 H SER A 105 10.190 5.570 -7.686 1.00 0.00 H new ATOM 0 HA SER A 105 9.809 8.154 -6.564 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.823 6.376 -8.029 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.763 8.121 -7.877 1.00 0.00 H new ATOM 0 HG SER A 105 8.658 7.447 -9.911 1.00 0.00 H new ATOM 1634 N LEU A 106 8.044 5.648 -5.351 1.00 0.00 N ATOM 1635 CA LEU A 106 7.257 5.209 -4.210 1.00 0.00 C ATOM 1636 C LEU A 106 8.025 5.416 -2.906 1.00 0.00 C ATOM 1637 O LEU A 106 7.460 5.868 -1.911 1.00 0.00 O ATOM 1638 CB LEU A 106 6.887 3.739 -4.377 1.00 0.00 C ATOM 1639 CG LEU A 106 5.971 3.430 -5.563 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.756 1.932 -5.694 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.638 4.145 -5.404 1.00 0.00 C ATOM 0 H LEU A 106 8.236 4.915 -6.034 1.00 0.00 H new ATOM 0 HA LEU A 106 6.347 5.807 -4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.804 3.160 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.400 3.397 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 106 6.452 3.790 -6.473 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.102 1.731 -6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.715 1.439 -5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.296 1.549 -4.783 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.998 3.915 -6.256 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.154 3.812 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.806 5.221 -5.356 1.00 0.00 H new ATOM 1653 N MET A 107 9.316 5.091 -2.931 1.00 0.00 N ATOM 1654 CA MET A 107 10.178 5.234 -1.757 1.00 0.00 C ATOM 1655 C MET A 107 10.176 6.666 -1.232 1.00 0.00 C ATOM 1656 O MET A 107 9.976 6.897 -0.037 1.00 0.00 O ATOM 1657 CB MET A 107 11.617 4.809 -2.085 1.00 0.00 C ATOM 1658 CG MET A 107 11.767 3.329 -2.397 1.00 0.00 C ATOM 1659 SD MET A 107 11.386 2.268 -0.990 1.00 0.00 S ATOM 1660 CE MET A 107 12.735 2.667 0.114 1.00 0.00 C ATOM 0 H MET A 107 9.791 4.725 -3.756 1.00 0.00 H new ATOM 0 HA MET A 107 9.777 4.582 -0.981 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.971 5.388 -2.938 1.00 0.00 H new ATOM 0 HB3 MET A 107 12.260 5.059 -1.242 1.00 0.00 H new ATOM 0 HG2 MET A 107 11.110 3.070 -3.228 1.00 0.00 H new ATOM 0 HG3 MET A 107 12.788 3.135 -2.725 1.00 0.00 H new ATOM 0 HE1 MET A 107 12.818 1.896 0.880 1.00 0.00 H new ATOM 0 HE2 MET A 107 13.665 2.718 -0.452 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.545 3.630 0.587 1.00 0.00 H new ATOM 1670 N ARG A 108 10.387 7.632 -2.124 1.00 0.00 N ATOM 1671 CA ARG A 108 10.459 9.027 -1.708 1.00 0.00 C ATOM 1672 C ARG A 108 9.086 9.547 -1.287 1.00 0.00 C ATOM 1673 O ARG A 108 8.985 10.408 -0.415 1.00 0.00 O ATOM 1674 CB ARG A 108 11.063 9.918 -2.806 1.00 0.00 C ATOM 1675 CG ARG A 108 10.287 9.941 -4.115 1.00 0.00 C ATOM 1676 CD ARG A 108 10.856 10.983 -5.067 1.00 0.00 C ATOM 1677 NE ARG A 108 10.188 10.984 -6.369 1.00 0.00 N ATOM 1678 CZ ARG A 108 9.360 11.944 -6.784 1.00 0.00 C ATOM 1679 NH1 ARG A 108 9.029 12.942 -5.976 1.00 0.00 N ATOM 1680 NH2 ARG A 108 8.855 11.894 -8.010 1.00 0.00 N ATOM 0 H ARG A 108 10.509 7.476 -3.125 1.00 0.00 H new ATOM 0 HA ARG A 108 11.122 9.071 -0.844 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.136 10.937 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 108 12.079 9.580 -3.009 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.325 8.957 -4.582 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.238 10.159 -3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.764 11.971 -4.615 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.920 10.796 -5.210 1.00 0.00 H new ATOM 0 HE ARG A 108 10.367 10.202 -6.999 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.408 12.979 -5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 108 8.395 13.672 -6.301 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.100 11.123 -8.632 1.00 0.00 H new ATOM 0 HH22 ARG A 108 8.222 12.626 -8.331 1.00 0.00 H new ATOM 1694 N VAL A 109 8.030 9.012 -1.893 1.00 0.00 N ATOM 1695 CA VAL A 109 6.671 9.390 -1.521 1.00 0.00 C ATOM 1696 C VAL A 109 6.342 8.899 -0.115 1.00 0.00 C ATOM 1697 O VAL A 109 5.845 9.662 0.715 1.00 0.00 O ATOM 1698 CB VAL A 109 5.627 8.833 -2.513 1.00 0.00 C ATOM 1699 CG1 VAL A 109 4.215 9.102 -2.018 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.823 9.439 -3.892 1.00 0.00 C ATOM 0 H VAL A 109 8.088 8.319 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 109 6.625 10.479 -1.549 1.00 0.00 H new ATOM 0 HB VAL A 109 5.769 7.755 -2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.496 8.701 -2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.071 8.622 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.064 10.177 -1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.078 9.034 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.711 10.522 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.821 9.197 -4.257 1.00 0.00 H new ATOM 1710 N ALA A 110 6.632 7.628 0.145 1.00 0.00 N ATOM 1711 CA ALA A 110 6.376 7.036 1.450 1.00 0.00 C ATOM 1712 C ALA A 110 7.129 7.784 2.536 1.00 0.00 C ATOM 1713 O ALA A 110 6.593 8.044 3.612 1.00 0.00 O ATOM 1714 CB ALA A 110 6.768 5.568 1.456 1.00 0.00 C ATOM 0 H ALA A 110 7.045 6.988 -0.534 1.00 0.00 H new ATOM 0 HA ALA A 110 5.308 7.113 1.654 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.570 5.142 2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.187 5.033 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.830 5.474 1.228 1.00 0.00 H new ATOM 1720 N ASP A 111 8.372 8.138 2.235 1.00 0.00 N ATOM 1721 CA ASP A 111 9.209 8.890 3.164 1.00 0.00 C ATOM 1722 C ASP A 111 8.642 10.285 3.396 1.00 0.00 C ATOM 1723 O ASP A 111 8.600 10.771 4.527 1.00 0.00 O ATOM 1724 CB ASP A 111 10.635 8.989 2.621 1.00 0.00 C ATOM 1725 CG ASP A 111 11.570 9.737 3.553 1.00 0.00 C ATOM 1726 OD1 ASP A 111 12.109 9.110 4.489 1.00 0.00 O ATOM 1727 OD2 ASP A 111 11.779 10.953 3.346 1.00 0.00 O ATOM 0 H ASP A 111 8.826 7.915 1.349 1.00 0.00 H new ATOM 0 HA ASP A 111 9.224 8.362 4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.025 7.985 2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.616 9.491 1.654 1.00 0.00 H new ATOM 1732 N ALA A 112 8.192 10.917 2.317 1.00 0.00 N ATOM 1733 CA ALA A 112 7.654 12.273 2.384 1.00 0.00 C ATOM 1734 C ALA A 112 6.408 12.341 3.260 1.00 0.00 C ATOM 1735 O ALA A 112 6.255 13.260 4.066 1.00 0.00 O ATOM 1736 CB ALA A 112 7.341 12.784 0.988 1.00 0.00 C ATOM 0 H ALA A 112 8.189 10.511 1.381 1.00 0.00 H new ATOM 0 HA ALA A 112 8.415 12.909 2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.941 13.796 1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.253 12.792 0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.605 12.132 0.518 1.00 0.00 H new ATOM 1742 N VAL A 113 5.520 11.372 3.104 1.00 0.00 N ATOM 1743 CA VAL A 113 4.272 11.370 3.853 1.00 0.00 C ATOM 1744 C VAL A 113 4.458 10.727 5.226 1.00 0.00 C ATOM 1745 O VAL A 113 3.759 11.064 6.183 1.00 0.00 O ATOM 1746 CB VAL A 113 3.142 10.649 3.081 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.948 11.285 1.716 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.431 9.161 2.933 1.00 0.00 C ATOM 0 H VAL A 113 5.638 10.582 2.470 1.00 0.00 H new ATOM 0 HA VAL A 113 3.980 12.411 3.988 1.00 0.00 H new ATOM 0 HB VAL A 113 2.223 10.756 3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.150 10.768 1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.682 12.335 1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.873 11.210 1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.617 8.685 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.364 9.024 2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.519 8.707 3.920 1.00 0.00 H new ATOM 1758 N GLY A 114 5.411 9.812 5.322 1.00 0.00 N ATOM 1759 CA GLY A 114 5.668 9.145 6.581 1.00 0.00 C ATOM 1760 C GLY A 114 4.796 7.920 6.760 1.00 0.00 C ATOM 1761 O GLY A 114 4.122 7.770 7.783 1.00 0.00 O ATOM 0 H GLY A 114 6.011 9.520 4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.717 8.854 6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.491 9.839 7.402 1.00 0.00 H new ATOM 1765 N ALA A 115 4.803 7.047 5.763 1.00 0.00 N ATOM 1766 CA ALA A 115 3.989 5.842 5.800 1.00 0.00 C ATOM 1767 C ALA A 115 4.822 4.614 5.466 1.00 0.00 C ATOM 1768 O ALA A 115 5.849 4.712 4.796 1.00 0.00 O ATOM 1769 CB ALA A 115 2.833 5.960 4.825 1.00 0.00 C ATOM 0 H ALA A 115 5.364 7.151 4.918 1.00 0.00 H new ATOM 0 HA ALA A 115 3.596 5.730 6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.231 5.052 4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.215 6.816 5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.221 6.097 3.816 1.00 0.00 H new ATOM 1775 N ARG A 116 4.379 3.457 5.934 1.00 0.00 N ATOM 1776 CA ARG A 116 5.074 2.216 5.639 1.00 0.00 C ATOM 1777 C ARG A 116 4.715 1.746 4.236 1.00 0.00 C ATOM 1778 O ARG A 116 3.552 1.472 3.943 1.00 0.00 O ATOM 1779 CB ARG A 116 4.725 1.133 6.662 1.00 0.00 C ATOM 1780 CG ARG A 116 5.666 -0.063 6.620 1.00 0.00 C ATOM 1781 CD ARG A 116 5.332 -1.086 7.697 1.00 0.00 C ATOM 1782 NE ARG A 116 4.177 -1.907 7.354 1.00 0.00 N ATOM 1783 CZ ARG A 116 3.539 -2.685 8.228 1.00 0.00 C ATOM 1784 NH1 ARG A 116 3.933 -2.725 9.497 1.00 0.00 N ATOM 1785 NH2 ARG A 116 2.508 -3.425 7.834 1.00 0.00 N ATOM 0 H ARG A 116 3.547 3.353 6.515 1.00 0.00 H new ATOM 0 HA ARG A 116 6.147 2.401 5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.746 1.567 7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.706 0.790 6.484 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.608 -0.536 5.640 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.693 0.278 6.749 1.00 0.00 H new ATOM 0 HD2 ARG A 116 6.195 -1.731 7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 116 5.139 -0.568 8.637 1.00 0.00 H new ATOM 0 HE ARG A 116 3.839 -1.885 6.392 1.00 0.00 H new ATOM 0 HH11 ARG A 116 4.725 -2.160 9.803 1.00 0.00 H new ATOM 0 HH12 ARG A 116 3.443 -3.321 10.164 1.00 0.00 H new ATOM 0 HH21 ARG A 116 2.203 -3.398 6.861 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.021 -4.020 8.505 1.00 0.00 H new ATOM 1799 N LEU A 117 5.716 1.676 3.374 1.00 0.00 N ATOM 1800 CA LEU A 117 5.520 1.253 1.996 1.00 0.00 C ATOM 1801 C LEU A 117 5.639 -0.260 1.892 1.00 0.00 C ATOM 1802 O LEU A 117 6.674 -0.825 2.214 1.00 0.00 O ATOM 1803 CB LEU A 117 6.556 1.922 1.088 1.00 0.00 C ATOM 1804 CG LEU A 117 6.475 1.541 -0.393 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.167 2.025 -1.002 1.00 0.00 C ATOM 1806 CD2 LEU A 117 7.665 2.107 -1.150 1.00 0.00 C ATOM 0 H LEU A 117 6.681 1.909 3.607 1.00 0.00 H new ATOM 0 HA LEU A 117 4.522 1.552 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.446 3.003 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.551 1.673 1.456 1.00 0.00 H new ATOM 0 HG LEU A 117 6.502 0.454 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.130 1.744 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.329 1.569 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.104 3.110 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.594 1.828 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.669 3.193 -1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 117 8.587 1.706 -0.730 1.00 0.00 H new ATOM 1818 N ILE A 118 4.576 -0.914 1.465 1.00 0.00 N ATOM 1819 CA ILE A 118 4.586 -2.362 1.328 1.00 0.00 C ATOM 1820 C ILE A 118 4.448 -2.769 -0.133 1.00 0.00 C ATOM 1821 O ILE A 118 3.446 -2.477 -0.786 1.00 0.00 O ATOM 1822 CB ILE A 118 3.471 -3.022 2.168 1.00 0.00 C ATOM 1823 CG1 ILE A 118 3.677 -2.697 3.650 1.00 0.00 C ATOM 1824 CG2 ILE A 118 3.455 -4.530 1.949 1.00 0.00 C ATOM 1825 CD1 ILE A 118 2.623 -3.285 4.562 1.00 0.00 C ATOM 0 H ILE A 118 3.695 -0.469 1.207 1.00 0.00 H new ATOM 0 HA ILE A 118 5.546 -2.715 1.704 1.00 0.00 H new ATOM 0 HB ILE A 118 2.508 -2.624 1.849 1.00 0.00 H new ATOM 0 HG12 ILE A 118 4.656 -3.064 3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.688 -1.614 3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.662 -4.976 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.275 -4.743 0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.416 -4.951 2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.840 -3.010 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.643 -2.899 4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.625 -4.371 4.468 1.00 0.00 H new ATOM 1837 N ILE A 119 5.467 -3.432 -0.643 1.00 0.00 N ATOM 1838 CA ILE A 119 5.469 -3.896 -2.016 1.00 0.00 C ATOM 1839 C ILE A 119 5.519 -5.415 -2.060 1.00 0.00 C ATOM 1840 O ILE A 119 6.478 -6.029 -1.586 1.00 0.00 O ATOM 1841 CB ILE A 119 6.673 -3.329 -2.800 1.00 0.00 C ATOM 1842 CG1 ILE A 119 6.588 -1.802 -2.891 1.00 0.00 C ATOM 1843 CG2 ILE A 119 6.743 -3.942 -4.194 1.00 0.00 C ATOM 1844 CD1 ILE A 119 7.757 -1.174 -3.620 1.00 0.00 C ATOM 0 H ILE A 119 6.312 -3.663 -0.121 1.00 0.00 H new ATOM 0 HA ILE A 119 4.549 -3.542 -2.482 1.00 0.00 H new ATOM 0 HB ILE A 119 7.584 -3.592 -2.262 1.00 0.00 H new ATOM 0 HG12 ILE A 119 5.663 -1.527 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.534 -1.388 -1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.598 -3.530 -4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.854 -5.023 -4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.827 -3.712 -4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.630 -0.092 -3.646 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.684 -1.418 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.800 -1.559 -4.639 1.00 0.00 H new ATOM 1856 N LYS A 120 4.478 -6.024 -2.602 1.00 0.00 N ATOM 1857 CA LYS A 120 4.500 -7.453 -2.841 1.00 0.00 C ATOM 1858 C LYS A 120 4.748 -7.730 -4.315 1.00 0.00 C ATOM 1859 O LYS A 120 3.867 -7.528 -5.152 1.00 0.00 O ATOM 1860 CB LYS A 120 3.203 -8.136 -2.395 1.00 0.00 C ATOM 1861 CG LYS A 120 3.145 -9.600 -2.807 1.00 0.00 C ATOM 1862 CD LYS A 120 1.908 -10.309 -2.275 1.00 0.00 C ATOM 1863 CE LYS A 120 1.743 -11.680 -2.919 1.00 0.00 C ATOM 1864 NZ LYS A 120 2.986 -12.495 -2.827 1.00 0.00 N ATOM 0 H LYS A 120 3.616 -5.555 -2.882 1.00 0.00 H new ATOM 0 HA LYS A 120 5.312 -7.869 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.111 -8.063 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 120 2.352 -7.607 -2.823 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.159 -9.668 -3.895 1.00 0.00 H new ATOM 0 HG3 LYS A 120 4.037 -10.111 -2.444 1.00 0.00 H new ATOM 0 HD2 LYS A 120 1.985 -10.419 -1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 120 1.024 -9.702 -2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 120 0.925 -12.212 -2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 120 1.467 -11.557 -3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 2.796 -13.458 -3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.730 -12.061 -3.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 3.302 -12.536 -1.837 1.00 0.00 H new ATOM 1878 N PRO A 121 5.970 -8.146 -4.654 1.00 0.00 N ATOM 1879 CA PRO A 121 6.299 -8.595 -6.000 1.00 0.00 C ATOM 1880 C PRO A 121 5.817 -10.021 -6.248 1.00 0.00 C ATOM 1881 O PRO A 121 4.722 -10.405 -5.826 1.00 0.00 O ATOM 1882 CB PRO A 121 7.819 -8.540 -6.027 1.00 0.00 C ATOM 1883 CG PRO A 121 8.234 -8.756 -4.612 1.00 0.00 C ATOM 1884 CD PRO A 121 7.139 -8.185 -3.754 1.00 0.00 C ATOM 0 HA PRO A 121 5.826 -7.984 -6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 121 8.231 -9.308 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.173 -7.579 -6.401 1.00 0.00 H new ATOM 0 HG2 PRO A 121 8.374 -9.817 -4.407 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.184 -8.263 -4.407 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.950 -8.808 -2.880 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.395 -7.191 -3.388 1.00 0.00 H new ATOM 1892 N LEU A 122 6.633 -10.808 -6.926 1.00 0.00 N ATOM 1893 CA LEU A 122 6.267 -12.171 -7.241 1.00 0.00 C ATOM 1894 C LEU A 122 7.352 -13.131 -6.779 1.00 0.00 C ATOM 1895 O LEU A 122 8.508 -12.741 -6.619 1.00 0.00 O ATOM 1896 CB LEU A 122 6.049 -12.310 -8.743 1.00 0.00 C ATOM 1897 CG LEU A 122 5.235 -13.525 -9.170 1.00 0.00 C ATOM 1898 CD1 LEU A 122 3.891 -13.524 -8.462 1.00 0.00 C ATOM 1899 CD2 LEU A 122 5.045 -13.521 -10.676 1.00 0.00 C ATOM 0 H LEU A 122 7.551 -10.524 -7.267 1.00 0.00 H new ATOM 0 HA LEU A 122 5.342 -12.418 -6.720 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.549 -11.412 -9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.022 -12.354 -9.233 1.00 0.00 H new ATOM 0 HG LEU A 122 5.773 -14.431 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.315 -14.396 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.048 -13.558 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.344 -12.617 -8.721 1.00 0.00 H new ATOM 0 HD21 LEU A 122 4.462 -14.393 -10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.518 -12.615 -10.974 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.018 -13.552 -11.166 1.00 0.00 H new ATOM 1911 N THR A 123 6.978 -14.380 -6.565 1.00 0.00 N ATOM 1912 CA THR A 123 7.935 -15.397 -6.177 1.00 0.00 C ATOM 1913 C THR A 123 8.853 -15.708 -7.354 1.00 0.00 C ATOM 1914 O THR A 123 8.458 -16.387 -8.303 1.00 0.00 O ATOM 1915 CB THR A 123 7.216 -16.674 -5.705 1.00 0.00 C ATOM 1916 OG1 THR A 123 6.235 -16.336 -4.711 1.00 0.00 O ATOM 1917 CG2 THR A 123 8.204 -17.678 -5.127 1.00 0.00 C ATOM 0 H THR A 123 6.018 -14.713 -6.654 1.00 0.00 H new ATOM 0 HA THR A 123 8.531 -15.021 -5.345 1.00 0.00 H new ATOM 0 HB THR A 123 6.728 -17.130 -6.566 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.777 -17.150 -4.413 1.00 0.00 H new ATOM 0 HG21 THR A 123 7.668 -18.570 -4.802 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.934 -17.951 -5.890 1.00 0.00 H new ATOM 0 HG23 THR A 123 8.719 -17.233 -4.275 1.00 0.00 H new ATOM 1925 N GLY A 124 10.061 -15.164 -7.308 1.00 0.00 N ATOM 1926 CA GLY A 124 10.987 -15.309 -8.414 1.00 0.00 C ATOM 1927 C GLY A 124 11.027 -14.063 -9.281 1.00 0.00 C ATOM 1928 O GLY A 124 11.713 -14.023 -10.303 1.00 0.00 O ATOM 0 H GLY A 124 10.418 -14.622 -6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 124 11.985 -15.516 -8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.696 -16.166 -9.022 1.00 0.00 H new ATOM 1932 N GLU A 125 10.280 -13.049 -8.870 1.00 0.00 N ATOM 1933 CA GLU A 125 10.251 -11.774 -9.570 1.00 0.00 C ATOM 1934 C GLU A 125 10.411 -10.652 -8.557 1.00 0.00 C ATOM 1935 O GLU A 125 9.450 -10.244 -7.906 1.00 0.00 O ATOM 1936 CB GLU A 125 8.946 -11.627 -10.355 1.00 0.00 C ATOM 1937 CG GLU A 125 8.891 -10.399 -11.247 1.00 0.00 C ATOM 1938 CD GLU A 125 7.689 -10.414 -12.167 1.00 0.00 C ATOM 1939 OE1 GLU A 125 7.462 -11.447 -12.837 1.00 0.00 O ATOM 1940 OE2 GLU A 125 6.962 -9.400 -12.220 1.00 0.00 O ATOM 0 H GLU A 125 9.680 -13.086 -8.046 1.00 0.00 H new ATOM 0 HA GLU A 125 11.072 -11.726 -10.286 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.803 -12.516 -10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.114 -11.589 -9.652 1.00 0.00 H new ATOM 0 HG2 GLU A 125 8.861 -9.503 -10.627 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.802 -10.344 -11.843 1.00 0.00 H new ATOM 1947 N ASP A 126 11.640 -10.180 -8.422 1.00 0.00 N ATOM 1948 CA ASP A 126 12.013 -9.255 -7.356 1.00 0.00 C ATOM 1949 C ASP A 126 12.053 -7.818 -7.884 1.00 0.00 C ATOM 1950 O ASP A 126 11.918 -7.593 -9.089 1.00 0.00 O ATOM 1951 CB ASP A 126 13.386 -9.673 -6.803 1.00 0.00 C ATOM 1952 CG ASP A 126 13.760 -9.001 -5.497 1.00 0.00 C ATOM 1953 OD1 ASP A 126 14.361 -7.910 -5.540 1.00 0.00 O ATOM 1954 OD2 ASP A 126 13.486 -9.574 -4.425 1.00 0.00 O ATOM 0 H ASP A 126 12.409 -10.425 -9.046 1.00 0.00 H new ATOM 0 HA ASP A 126 11.272 -9.292 -6.557 1.00 0.00 H new ATOM 0 HB2 ASP A 126 13.393 -10.753 -6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.149 -9.446 -7.547 1.00 0.00 H new ATOM 1959 N ILE A 127 12.240 -6.851 -6.990 1.00 0.00 N ATOM 1960 CA ILE A 127 12.336 -5.446 -7.384 1.00 0.00 C ATOM 1961 C ILE A 127 13.730 -5.162 -7.939 1.00 0.00 C ATOM 1962 O ILE A 127 13.961 -4.130 -8.568 1.00 0.00 O ATOM 1963 CB ILE A 127 12.084 -4.482 -6.200 1.00 0.00 C ATOM 1964 CG1 ILE A 127 10.981 -5.008 -5.279 1.00 0.00 C ATOM 1965 CG2 ILE A 127 11.708 -3.098 -6.725 1.00 0.00 C ATOM 1966 CD1 ILE A 127 10.785 -4.161 -4.036 1.00 0.00 C ATOM 0 H ILE A 127 12.328 -7.013 -5.987 1.00 0.00 H new ATOM 0 HA ILE A 127 11.567 -5.275 -8.138 1.00 0.00 H new ATOM 0 HB ILE A 127 13.004 -4.413 -5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.043 -5.050 -5.833 1.00 0.00 H new ATOM 0 HG13 ILE A 127 11.222 -6.029 -4.981 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.532 -2.426 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.521 -2.708 -7.338 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.802 -3.171 -7.327 1.00 0.00 H new ATOM 0 HD11 ILE A 127 9.989 -4.588 -3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.711 -4.139 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.514 -3.146 -4.326 1.00 0.00 H new ATOM 2047 N LYS A 132 16.669 0.750 0.790 1.00 0.00 N ATOM 2048 CA LYS A 132 16.548 0.633 2.245 1.00 0.00 C ATOM 2049 C LYS A 132 15.334 -0.198 2.654 1.00 0.00 C ATOM 2050 O LYS A 132 14.941 -0.227 3.820 1.00 0.00 O ATOM 2051 CB LYS A 132 16.446 2.032 2.832 1.00 0.00 C ATOM 2052 CG LYS A 132 16.758 2.107 4.322 1.00 0.00 C ATOM 2053 CD LYS A 132 16.982 3.539 4.799 1.00 0.00 C ATOM 2054 CE LYS A 132 15.761 4.422 4.567 1.00 0.00 C ATOM 2055 NZ LYS A 132 15.903 5.761 5.205 1.00 0.00 N ATOM 0 HA LYS A 132 17.429 0.118 2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.129 2.690 2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.439 2.412 2.663 1.00 0.00 H new ATOM 0 HG2 LYS A 132 15.937 1.664 4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.647 1.513 4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.226 3.532 5.861 1.00 0.00 H new ATOM 0 HD3 LYS A 132 17.840 3.964 4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 132 15.604 4.547 3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 132 14.875 3.925 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.977 6.234 5.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 16.259 5.647 6.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 16.572 6.338 4.656 1.00 0.00 H new ATOM 2069 N MET A 133 14.735 -0.852 1.686 1.00 0.00 N ATOM 2070 CA MET A 133 13.599 -1.740 1.943 1.00 0.00 C ATOM 2071 C MET A 133 14.046 -2.983 2.708 1.00 0.00 C ATOM 2072 O MET A 133 15.241 -3.227 2.877 1.00 0.00 O ATOM 2073 CB MET A 133 12.911 -2.165 0.643 1.00 0.00 C ATOM 2074 CG MET A 133 12.424 -1.005 -0.199 1.00 0.00 C ATOM 2075 SD MET A 133 11.164 -1.483 -1.393 1.00 0.00 S ATOM 2076 CE MET A 133 9.754 -1.700 -0.312 1.00 0.00 C ATOM 0 H MET A 133 15.009 -0.793 0.705 1.00 0.00 H new ATOM 0 HA MET A 133 12.885 -1.180 2.547 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.606 -2.763 0.054 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.064 -2.807 0.884 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.022 -0.232 0.456 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.270 -0.567 -0.728 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.319 -2.686 -0.475 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.074 -1.612 0.726 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.009 -0.934 -0.528 1.00 0.00 H new ATOM 2086 N LYS A 134 13.083 -3.765 3.168 1.00 0.00 N ATOM 2087 CA LYS A 134 13.378 -4.977 3.926 1.00 0.00 C ATOM 2088 C LYS A 134 12.445 -6.113 3.522 1.00 0.00 C ATOM 2089 O LYS A 134 11.318 -5.875 3.087 1.00 0.00 O ATOM 2090 CB LYS A 134 13.250 -4.704 5.426 1.00 0.00 C ATOM 2091 CG LYS A 134 11.877 -4.193 5.831 1.00 0.00 C ATOM 2092 CD LYS A 134 11.794 -3.842 7.310 1.00 0.00 C ATOM 2093 CE LYS A 134 12.634 -2.625 7.674 1.00 0.00 C ATOM 2094 NZ LYS A 134 14.098 -2.906 7.681 1.00 0.00 N ATOM 0 H LYS A 134 12.088 -3.585 3.031 1.00 0.00 H new ATOM 0 HA LYS A 134 14.402 -5.278 3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.465 -5.621 5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.003 -3.973 5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.632 -3.312 5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.129 -4.951 5.599 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.754 -3.653 7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.124 -4.696 7.901 1.00 0.00 H new ATOM 0 HE2 LYS A 134 12.427 -1.823 6.965 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.334 -2.265 8.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.533 -2.460 8.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.254 -3.934 7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 14.530 -2.521 6.817 1.00 0.00 H new ATOM 2108 N LEU A 135 12.926 -7.340 3.657 1.00 0.00 N ATOM 2109 CA LEU A 135 12.129 -8.517 3.345 1.00 0.00 C ATOM 2110 C LEU A 135 11.362 -8.977 4.579 1.00 0.00 C ATOM 2111 O LEU A 135 11.953 -9.250 5.624 1.00 0.00 O ATOM 2112 CB LEU A 135 13.030 -9.647 2.842 1.00 0.00 C ATOM 2113 CG LEU A 135 12.300 -10.923 2.424 1.00 0.00 C ATOM 2114 CD1 LEU A 135 11.388 -10.651 1.241 1.00 0.00 C ATOM 2115 CD2 LEU A 135 13.297 -12.021 2.092 1.00 0.00 C ATOM 0 H LEU A 135 13.870 -7.547 3.983 1.00 0.00 H new ATOM 0 HA LEU A 135 11.416 -8.256 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.605 -9.281 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.745 -9.897 3.626 1.00 0.00 H new ATOM 0 HG LEU A 135 11.685 -11.259 3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.876 -11.571 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.651 -9.896 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.981 -10.291 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.760 -12.923 1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.938 -11.695 1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.909 -12.234 2.969 1.00 0.00 H new ATOM 2127 N VAL A 136 10.049 -9.062 4.450 1.00 0.00 N ATOM 2128 CA VAL A 136 9.188 -9.480 5.546 1.00 0.00 C ATOM 2129 C VAL A 136 8.382 -10.709 5.150 1.00 0.00 C ATOM 2130 O VAL A 136 8.052 -10.894 3.977 1.00 0.00 O ATOM 2131 CB VAL A 136 8.226 -8.357 5.990 1.00 0.00 C ATOM 2132 CG1 VAL A 136 8.589 -7.858 7.376 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.242 -7.205 4.997 1.00 0.00 C ATOM 0 H VAL A 136 9.550 -8.845 3.587 1.00 0.00 H new ATOM 0 HA VAL A 136 9.838 -9.720 6.387 1.00 0.00 H new ATOM 0 HB VAL A 136 7.218 -8.771 6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.899 -7.067 7.670 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.523 -8.681 8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.606 -7.467 7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.556 -6.427 5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.250 -6.796 4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.931 -7.565 4.017 1.00 0.00 H new ATOM 2143 N ASN A 137 8.077 -11.546 6.132 1.00 0.00 N ATOM 2144 CA ASN A 137 7.381 -12.801 5.886 1.00 0.00 C ATOM 2145 C ASN A 137 6.134 -12.891 6.758 1.00 0.00 C ATOM 2146 O ASN A 137 6.230 -12.984 7.983 1.00 0.00 O ATOM 2147 CB ASN A 137 8.306 -13.988 6.191 1.00 0.00 C ATOM 2148 CG ASN A 137 9.612 -13.943 5.417 1.00 0.00 C ATOM 2149 OD1 ASN A 137 10.587 -13.324 5.854 1.00 0.00 O ATOM 2150 ND2 ASN A 137 9.656 -14.614 4.276 1.00 0.00 N ATOM 0 H ASN A 137 8.302 -11.377 7.112 1.00 0.00 H new ATOM 0 HA ASN A 137 7.088 -12.834 4.837 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.524 -14.005 7.259 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.784 -14.916 5.957 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.516 -14.631 3.727 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.830 -15.114 3.946 1.00 0.00 H new ATOM 2157 N TYR A 138 4.963 -12.855 6.132 1.00 0.00 N ATOM 2158 CA TYR A 138 3.706 -12.928 6.871 1.00 0.00 C ATOM 2159 C TYR A 138 2.632 -13.633 6.051 1.00 0.00 C ATOM 2160 O TYR A 138 2.327 -13.220 4.933 1.00 0.00 O ATOM 2161 CB TYR A 138 3.218 -11.525 7.267 1.00 0.00 C ATOM 2162 CG TYR A 138 1.970 -11.524 8.134 1.00 0.00 C ATOM 2163 CD1 TYR A 138 0.699 -11.550 7.567 1.00 0.00 C ATOM 2164 CD2 TYR A 138 2.065 -11.498 9.519 1.00 0.00 C ATOM 2165 CE1 TYR A 138 -0.436 -11.553 8.355 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.932 -11.499 10.313 1.00 0.00 C ATOM 2167 CZ TYR A 138 -0.314 -11.527 9.727 1.00 0.00 C ATOM 2168 OH TYR A 138 -1.444 -11.530 10.511 1.00 0.00 O ATOM 0 H TYR A 138 4.857 -12.776 5.121 1.00 0.00 H new ATOM 0 HA TYR A 138 3.892 -13.504 7.777 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.018 -11.011 7.800 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.019 -10.952 6.361 1.00 0.00 H new ATOM 0 HD1 TYR A 138 0.598 -11.568 6.492 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.039 -11.477 9.984 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.414 -11.576 7.898 1.00 0.00 H new ATOM 0 HE2 TYR A 138 1.024 -11.478 11.389 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.250 -11.975 11.362 1.00 0.00 H new ATOM 2178 N GLY A 139 2.077 -14.696 6.621 1.00 0.00 N ATOM 2179 CA GLY A 139 0.942 -15.370 6.018 1.00 0.00 C ATOM 2180 C GLY A 139 1.243 -15.977 4.662 1.00 0.00 C ATOM 2181 O GLY A 139 0.787 -15.470 3.639 1.00 0.00 O ATOM 0 H GLY A 139 2.396 -15.106 7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.599 -16.157 6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.122 -14.659 5.914 1.00 0.00 H new ATOM 2185 N ARG A 140 2.024 -17.060 4.664 1.00 0.00 N ATOM 2186 CA ARG A 140 2.334 -17.837 3.452 1.00 0.00 C ATOM 2187 C ARG A 140 3.270 -17.089 2.495 1.00 0.00 C ATOM 2188 O ARG A 140 4.165 -17.688 1.896 1.00 0.00 O ATOM 2189 CB ARG A 140 1.057 -18.250 2.695 1.00 0.00 C ATOM 2190 CG ARG A 140 0.192 -19.288 3.400 1.00 0.00 C ATOM 2191 CD ARG A 140 -0.753 -18.660 4.414 1.00 0.00 C ATOM 2192 NE ARG A 140 -1.665 -19.646 4.990 1.00 0.00 N ATOM 2193 CZ ARG A 140 -2.827 -19.344 5.575 1.00 0.00 C ATOM 2194 NH1 ARG A 140 -3.241 -18.082 5.650 1.00 0.00 N ATOM 2195 NH2 ARG A 140 -3.580 -20.315 6.073 1.00 0.00 N ATOM 0 H ARG A 140 2.463 -17.428 5.508 1.00 0.00 H new ATOM 0 HA ARG A 140 2.848 -18.732 3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.455 -17.359 2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.343 -18.641 1.719 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.388 -19.838 2.659 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.834 -20.011 3.904 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.173 -18.193 5.210 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.329 -17.870 3.933 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.397 -20.629 4.942 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.669 -17.334 5.258 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -4.130 -17.863 6.099 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.271 -21.285 6.008 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.469 -20.092 6.521 1.00 0.00 H new ATOM 2209 N THR A 141 3.062 -15.791 2.354 1.00 0.00 N ATOM 2210 CA THR A 141 3.789 -14.999 1.385 1.00 0.00 C ATOM 2211 C THR A 141 4.903 -14.195 2.038 1.00 0.00 C ATOM 2212 O THR A 141 4.858 -13.882 3.231 1.00 0.00 O ATOM 2213 CB THR A 141 2.847 -14.025 0.642 1.00 0.00 C ATOM 2214 OG1 THR A 141 3.571 -13.293 -0.358 1.00 0.00 O ATOM 2215 CG2 THR A 141 2.199 -13.043 1.608 1.00 0.00 C ATOM 0 H THR A 141 2.387 -15.262 2.906 1.00 0.00 H new ATOM 0 HA THR A 141 4.225 -15.702 0.675 1.00 0.00 H new ATOM 0 HB THR A 141 2.067 -14.620 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.513 -12.334 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.542 -12.370 1.057 1.00 0.00 H new ATOM 0 HG22 THR A 141 1.618 -13.592 2.349 1.00 0.00 H new ATOM 0 HG23 THR A 141 2.973 -12.463 2.111 1.00 0.00 H new ATOM 2223 N TYR A 142 5.908 -13.882 1.240 1.00 0.00 N ATOM 2224 CA TYR A 142 6.933 -12.936 1.628 1.00 0.00 C ATOM 2225 C TYR A 142 6.809 -11.700 0.751 1.00 0.00 C ATOM 2226 O TYR A 142 6.265 -11.770 -0.355 1.00 0.00 O ATOM 2227 CB TYR A 142 8.333 -13.552 1.505 1.00 0.00 C ATOM 2228 CG TYR A 142 8.732 -13.949 0.100 1.00 0.00 C ATOM 2229 CD1 TYR A 142 8.336 -15.165 -0.441 1.00 0.00 C ATOM 2230 CD2 TYR A 142 9.518 -13.108 -0.676 1.00 0.00 C ATOM 2231 CE1 TYR A 142 8.715 -15.531 -1.718 1.00 0.00 C ATOM 2232 CE2 TYR A 142 9.897 -13.465 -1.954 1.00 0.00 C ATOM 2233 CZ TYR A 142 9.493 -14.678 -2.470 1.00 0.00 C ATOM 2234 OH TYR A 142 9.878 -15.042 -3.739 1.00 0.00 O ATOM 0 H TYR A 142 6.035 -14.276 0.308 1.00 0.00 H new ATOM 0 HA TYR A 142 6.794 -12.662 2.674 1.00 0.00 H new ATOM 0 HB2 TYR A 142 9.063 -12.838 1.887 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.384 -14.433 2.145 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.723 -15.834 0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 142 9.838 -12.159 -0.273 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.403 -16.481 -2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 142 10.506 -12.798 -2.546 1.00 0.00 H new ATOM 0 HH TYR A 142 10.422 -14.328 -4.133 1.00 0.00 H new ATOM 2244 N PHE A 143 7.276 -10.572 1.250 1.00 0.00 N ATOM 2245 CA PHE A 143 7.184 -9.316 0.524 1.00 0.00 C ATOM 2246 C PHE A 143 8.191 -8.319 1.073 1.00 0.00 C ATOM 2247 O PHE A 143 8.926 -8.626 2.010 1.00 0.00 O ATOM 2248 CB PHE A 143 5.759 -8.746 0.605 1.00 0.00 C ATOM 2249 CG PHE A 143 5.163 -8.784 1.989 1.00 0.00 C ATOM 2250 CD1 PHE A 143 5.368 -7.746 2.880 1.00 0.00 C ATOM 2251 CD2 PHE A 143 4.396 -9.868 2.395 1.00 0.00 C ATOM 2252 CE1 PHE A 143 4.822 -7.786 4.149 1.00 0.00 C ATOM 2253 CE2 PHE A 143 3.849 -9.914 3.661 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.062 -8.872 4.539 1.00 0.00 C ATOM 0 H PHE A 143 7.727 -10.498 2.162 1.00 0.00 H new ATOM 0 HA PHE A 143 7.415 -9.503 -0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.771 -7.714 0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.115 -9.307 -0.073 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.961 -6.895 2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.225 -10.686 1.711 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.989 -6.969 4.835 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.255 -10.764 3.964 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.635 -8.905 5.531 1.00 0.00 H new ATOM 2264 N TYR A 144 8.229 -7.135 0.488 1.00 0.00 N ATOM 2265 CA TYR A 144 9.157 -6.104 0.918 1.00 0.00 C ATOM 2266 C TYR A 144 8.406 -4.906 1.459 1.00 0.00 C ATOM 2267 O TYR A 144 7.541 -4.349 0.784 1.00 0.00 O ATOM 2268 CB TYR A 144 10.057 -5.663 -0.239 1.00 0.00 C ATOM 2269 CG TYR A 144 11.063 -6.707 -0.657 1.00 0.00 C ATOM 2270 CD1 TYR A 144 10.749 -7.655 -1.621 1.00 0.00 C ATOM 2271 CD2 TYR A 144 12.328 -6.744 -0.083 1.00 0.00 C ATOM 2272 CE1 TYR A 144 11.667 -8.612 -2.001 1.00 0.00 C ATOM 2273 CE2 TYR A 144 13.253 -7.699 -0.460 1.00 0.00 C ATOM 2274 CZ TYR A 144 12.917 -8.630 -1.418 1.00 0.00 C ATOM 2275 OH TYR A 144 13.833 -9.583 -1.796 1.00 0.00 O ATOM 0 H TYR A 144 7.626 -6.863 -0.288 1.00 0.00 H new ATOM 0 HA TYR A 144 9.779 -6.524 1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 144 9.433 -5.408 -1.096 1.00 0.00 H new ATOM 0 HB3 TYR A 144 10.587 -4.756 0.050 1.00 0.00 H new ATOM 0 HD1 TYR A 144 9.772 -7.643 -2.080 1.00 0.00 H new ATOM 0 HD2 TYR A 144 12.592 -6.015 0.669 1.00 0.00 H new ATOM 0 HE1 TYR A 144 11.408 -9.344 -2.752 1.00 0.00 H new ATOM 0 HE2 TYR A 144 14.233 -7.715 -0.006 1.00 0.00 H new ATOM 0 HH TYR A 144 14.000 -9.512 -2.759 1.00 0.00 H new ATOM 2285 N GLU A 145 8.730 -4.513 2.674 1.00 0.00 N ATOM 2286 CA GLU A 145 8.147 -3.317 3.247 1.00 0.00 C ATOM 2287 C GLU A 145 9.239 -2.300 3.519 1.00 0.00 C ATOM 2288 O GLU A 145 10.426 -2.631 3.537 1.00 0.00 O ATOM 2289 CB GLU A 145 7.368 -3.613 4.540 1.00 0.00 C ATOM 2290 CG GLU A 145 8.243 -3.977 5.729 1.00 0.00 C ATOM 2291 CD GLU A 145 7.457 -4.137 7.019 1.00 0.00 C ATOM 2292 OE1 GLU A 145 6.226 -4.342 6.954 1.00 0.00 O ATOM 2293 OE2 GLU A 145 8.069 -4.046 8.105 1.00 0.00 O ATOM 0 H GLU A 145 9.389 -5.001 3.280 1.00 0.00 H new ATOM 0 HA GLU A 145 7.435 -2.915 2.526 1.00 0.00 H new ATOM 0 HB2 GLU A 145 6.770 -2.739 4.798 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.672 -4.431 4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.770 -4.906 5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.000 -3.205 5.865 1.00 0.00 H new ATOM 2300 N TYR A 146 8.834 -1.065 3.688 1.00 0.00 N ATOM 2301 CA TYR A 146 9.740 -0.003 4.045 1.00 0.00 C ATOM 2302 C TYR A 146 9.099 0.887 5.085 1.00 0.00 C ATOM 2303 O TYR A 146 8.067 1.510 4.834 1.00 0.00 O ATOM 2304 CB TYR A 146 10.127 0.829 2.819 1.00 0.00 C ATOM 2305 CG TYR A 146 10.856 2.100 3.184 1.00 0.00 C ATOM 2306 CD1 TYR A 146 11.951 2.064 4.035 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.442 3.333 2.695 1.00 0.00 C ATOM 2308 CE1 TYR A 146 12.613 3.214 4.391 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.105 4.494 3.045 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.190 4.430 3.895 1.00 0.00 C ATOM 2311 OH TYR A 146 12.859 5.582 4.249 1.00 0.00 O ATOM 0 H TYR A 146 7.864 -0.768 3.581 1.00 0.00 H new ATOM 0 HA TYR A 146 10.646 -0.450 4.453 1.00 0.00 H new ATOM 0 HB2 TYR A 146 10.757 0.229 2.162 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.228 1.080 2.256 1.00 0.00 H new ATOM 0 HD1 TYR A 146 12.289 1.115 4.425 1.00 0.00 H new ATOM 0 HD2 TYR A 146 9.591 3.385 2.032 1.00 0.00 H new ATOM 0 HE1 TYR A 146 13.462 3.166 5.057 1.00 0.00 H new ATOM 0 HE2 TYR A 146 10.776 5.446 2.655 1.00 0.00 H new ATOM 0 HH TYR A 146 12.437 6.352 3.814 1.00 0.00 H new ATOM 2321 N ILE A 147 9.701 0.938 6.254 1.00 0.00 N ATOM 2322 CA ILE A 147 9.235 1.847 7.278 1.00 0.00 C ATOM 2323 C ILE A 147 9.880 3.195 7.046 1.00 0.00 C ATOM 2324 O ILE A 147 11.055 3.394 7.355 1.00 0.00 O ATOM 2325 CB ILE A 147 9.528 1.357 8.722 1.00 0.00 C ATOM 2326 CG1 ILE A 147 8.666 0.139 9.081 1.00 0.00 C ATOM 2327 CG2 ILE A 147 9.277 2.476 9.728 1.00 0.00 C ATOM 2328 CD1 ILE A 147 9.036 -1.130 8.342 1.00 0.00 C ATOM 0 H ILE A 147 10.505 0.368 6.517 1.00 0.00 H new ATOM 0 HA ILE A 147 8.150 1.908 7.199 1.00 0.00 H new ATOM 0 HB ILE A 147 10.577 1.064 8.764 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.745 -0.043 10.153 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.622 0.374 8.874 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.487 2.114 10.734 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.928 3.321 9.502 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.236 2.794 9.667 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.377 -1.939 8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.929 -0.971 7.269 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.069 -1.395 8.568 1.00 0.00 H new ATOM 2340 N ALA A 148 9.127 4.090 6.425 1.00 0.00 N ATOM 2341 CA ALA A 148 9.592 5.444 6.207 1.00 0.00 C ATOM 2342 C ALA A 148 9.914 6.073 7.543 1.00 0.00 C ATOM 2343 O ALA A 148 9.004 6.405 8.307 1.00 0.00 O ATOM 2344 CB ALA A 148 8.548 6.262 5.469 1.00 0.00 C ATOM 0 H ALA A 148 8.192 3.900 6.065 1.00 0.00 H new ATOM 0 HA ALA A 148 10.489 5.421 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.920 7.275 5.317 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.342 5.802 4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.631 6.297 6.057 1.00 0.00 H new ATOM 2350 N GLU A 149 11.205 6.181 7.838 1.00 0.00 N ATOM 2351 CA GLU A 149 11.647 6.673 9.127 1.00 0.00 C ATOM 2352 C GLU A 149 10.968 7.975 9.463 1.00 0.00 C ATOM 2353 O GLU A 149 11.063 8.970 8.739 1.00 0.00 O ATOM 2354 CB GLU A 149 13.157 6.792 9.181 1.00 0.00 C ATOM 2355 CG GLU A 149 13.816 5.430 9.238 1.00 0.00 C ATOM 2356 CD GLU A 149 15.312 5.470 9.013 1.00 0.00 C ATOM 2357 OE1 GLU A 149 15.741 5.574 7.845 1.00 0.00 O ATOM 2358 OE2 GLU A 149 16.068 5.380 10.003 1.00 0.00 O ATOM 0 H GLU A 149 11.960 5.933 7.198 1.00 0.00 H new ATOM 0 HA GLU A 149 11.358 5.947 9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.513 7.334 8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 149 13.447 7.375 10.055 1.00 0.00 H new ATOM 0 HG2 GLU A 149 13.615 4.979 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.361 4.784 8.487 1.00 0.00 H new