USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1155 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 94 SER OG : rot -151:sc= -0.21 USER MOD Set 1.2: A 128 GLN : amide:sc= -0.0907 K(o=-0.3,f=-0.89) USER MOD Set 2.1: A 55 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 81 TYR OH : rot 30:sc= -0.119 USER MOD Single : A 18 MET CE :methyl -140:sc= 0 (180deg=-1.9!) USER MOD Single : A 22 MET CE :methyl 172:sc= 0 (180deg=-0.0419) USER MOD Single : A 30 LYS NZ :NH3+ -133:sc= -0.825 (180deg=-2.82!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc=0.000506 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -173:sc= 0.242 (180deg=0.215) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -18:sc= 0.887 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.539 X(o=-0.54,f=-0.16) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -131:sc= 0.325 USER MOD Single : A 82 TYR OH : rot 110:sc= -1.7 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 67:sc= -0.527 USER MOD Single : A 95 ASN : amide:sc= -0.758 X(o=-0.76,f=-1.2) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0131 USER MOD Single : A 107 MET CE :methyl -123:sc= -0.542 (180deg=-1.55) USER MOD Single : A 108 GLN : amide:sc=-0.00357 X(o=-0.0036,f=-0.087) USER MOD Single : A 110 MET CE :methyl -178:sc= 0 (180deg=-0.00675) USER MOD Single : A 112 ASN : amide:sc= -1.66! X(o=-1.7!,f=-1.6) USER MOD Single : A 118 ASN : amide:sc= -0.095 X(o=-0.095,f=0) USER MOD Single : A 126 ASN : amide:sc= -7.42! C(o=-7.4!,f=-8.3!) USER MOD Single : A 127 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0473) USER MOD Single : A 134 MET CE :methyl 153:sc= -5.61 (180deg=-10.6!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot -115:sc= -1.66 USER MOD Single : A 142 LYS NZ :NH3+ -168:sc= -0.367 (180deg=-0.655) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.0933 X(o=-0.093,f=-0.078) USER MOD Single : A 158 THR OG1 : rot -178:sc= 1.05 USER MOD Single : A 159 CYS SG : rot -38:sc= -1.9 USER MOD Single : A 161 THR OG1 : rot -100:sc= 0.864 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 293 N MET A 18 -9.108 -13.486 -4.619 1.00 0.00 N ATOM 294 CA MET A 18 -9.000 -12.080 -4.240 1.00 0.00 C ATOM 295 C MET A 18 -8.375 -11.948 -2.853 1.00 0.00 C ATOM 296 O MET A 18 -8.912 -12.463 -1.871 1.00 0.00 O ATOM 297 CB MET A 18 -10.379 -11.416 -4.257 1.00 0.00 C ATOM 298 CG MET A 18 -10.823 -10.966 -5.642 1.00 0.00 C ATOM 299 SD MET A 18 -12.428 -11.641 -6.115 1.00 0.00 S ATOM 300 CE MET A 18 -13.534 -10.526 -5.254 1.00 0.00 C ATOM 0 HA MET A 18 -8.358 -11.578 -4.964 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.114 -12.115 -3.858 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.366 -10.553 -3.591 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.870 -9.877 -5.668 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.076 -11.270 -6.375 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.366 -11.091 -4.835 1.00 0.00 H new ATOM 0 HE2 MET A 18 -12.993 -10.026 -4.450 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.916 -9.781 -5.952 1.00 0.00 H new ATOM 310 N ARG A 19 -7.238 -11.260 -2.771 1.00 0.00 N ATOM 311 CA ARG A 19 -6.561 -11.079 -1.487 1.00 0.00 C ATOM 312 C ARG A 19 -5.881 -9.721 -1.437 1.00 0.00 C ATOM 313 O ARG A 19 -4.810 -9.528 -2.004 1.00 0.00 O ATOM 314 CB ARG A 19 -5.544 -12.199 -1.246 1.00 0.00 C ATOM 315 CG ARG A 19 -6.123 -13.595 -1.420 1.00 0.00 C ATOM 316 CD ARG A 19 -6.056 -14.053 -2.868 1.00 0.00 C ATOM 317 NE ARG A 19 -5.626 -15.445 -2.985 1.00 0.00 N ATOM 318 CZ ARG A 19 -6.448 -16.489 -2.887 1.00 0.00 C ATOM 319 NH1 ARG A 19 -7.743 -16.306 -2.664 1.00 0.00 N ATOM 320 NH2 ARG A 19 -5.970 -17.719 -3.011 1.00 0.00 N ATOM 0 H ARG A 19 -6.771 -10.824 -3.566 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.308 -11.124 -0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -4.708 -12.073 -1.934 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.144 -12.104 -0.237 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.577 -14.297 -0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.159 -13.604 -1.083 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.036 -13.937 -3.330 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.366 -13.413 -3.419 1.00 0.00 H new ATOM 0 HE ARG A 19 -4.637 -15.628 -3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -8.115 -15.361 -2.566 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -8.366 -17.110 -2.590 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.975 -17.865 -3.181 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -6.597 -18.520 -2.936 1.00 0.00 H new ATOM 334 N ILE A 20 -6.527 -8.778 -0.767 1.00 0.00 N ATOM 335 CA ILE A 20 -6.010 -7.419 -0.667 1.00 0.00 C ATOM 336 C ILE A 20 -4.927 -7.295 0.397 1.00 0.00 C ATOM 337 O ILE A 20 -5.053 -7.828 1.497 1.00 0.00 O ATOM 338 CB ILE A 20 -7.137 -6.409 -0.359 1.00 0.00 C ATOM 339 CG1 ILE A 20 -8.478 -6.881 -0.941 1.00 0.00 C ATOM 340 CG2 ILE A 20 -6.774 -5.036 -0.905 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.400 -7.326 -2.389 1.00 0.00 C ATOM 0 H ILE A 20 -7.412 -8.928 -0.283 1.00 0.00 H new ATOM 0 HA ILE A 20 -5.573 -7.188 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.247 -6.341 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -8.854 -7.707 -0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.203 -6.071 -0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -7.576 -4.332 -0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -5.850 -4.692 -0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -6.636 -5.099 -1.984 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.387 -7.644 -2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.056 -6.496 -3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -7.701 -8.158 -2.477 1.00 0.00 H new ATOM 353 N LEU A 21 -3.861 -6.574 0.056 1.00 0.00 N ATOM 354 CA LEU A 21 -2.749 -6.361 0.975 1.00 0.00 C ATOM 355 C LEU A 21 -2.677 -4.894 1.390 1.00 0.00 C ATOM 356 O LEU A 21 -2.791 -3.998 0.555 1.00 0.00 O ATOM 357 CB LEU A 21 -1.431 -6.787 0.321 1.00 0.00 C ATOM 358 CG LEU A 21 -0.499 -7.603 1.219 1.00 0.00 C ATOM 359 CD1 LEU A 21 0.036 -8.816 0.474 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.645 -6.739 1.728 1.00 0.00 C ATOM 0 H LEU A 21 -3.745 -6.127 -0.853 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.913 -6.969 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.657 -7.373 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.902 -5.894 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.071 -7.954 2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.697 -9.383 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.796 -9.448 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.591 -8.488 -0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.297 -7.337 2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.216 -6.356 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.243 -5.904 2.302 1.00 0.00 H new ATOM 372 N MET A 22 -2.492 -4.652 2.684 1.00 0.00 N ATOM 373 CA MET A 22 -2.410 -3.291 3.198 1.00 0.00 C ATOM 374 C MET A 22 -0.968 -2.795 3.205 1.00 0.00 C ATOM 375 O MET A 22 -0.149 -3.245 4.007 1.00 0.00 O ATOM 376 CB MET A 22 -2.996 -3.219 4.609 1.00 0.00 C ATOM 377 CG MET A 22 -4.511 -3.097 4.633 1.00 0.00 C ATOM 378 SD MET A 22 -5.105 -2.040 5.968 1.00 0.00 S ATOM 379 CE MET A 22 -6.683 -1.513 5.307 1.00 0.00 C ATOM 0 H MET A 22 -2.396 -5.379 3.393 1.00 0.00 H new ATOM 0 HA MET A 22 -2.991 -2.646 2.539 1.00 0.00 H new ATOM 0 HB2 MET A 22 -2.703 -4.112 5.161 1.00 0.00 H new ATOM 0 HB3 MET A 22 -2.563 -2.365 5.130 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.854 -2.697 3.679 1.00 0.00 H new ATOM 0 HG3 MET A 22 -4.949 -4.089 4.739 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.235 -0.969 6.073 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.519 -0.863 4.448 1.00 0.00 H new ATOM 0 HE3 MET A 22 -7.257 -2.386 4.997 1.00 0.00 H new ATOM 389 N VAL A 23 -0.668 -1.864 2.306 1.00 0.00 N ATOM 390 CA VAL A 23 0.672 -1.299 2.202 1.00 0.00 C ATOM 391 C VAL A 23 0.624 0.222 2.276 1.00 0.00 C ATOM 392 O VAL A 23 -0.292 0.849 1.743 1.00 0.00 O ATOM 393 CB VAL A 23 1.360 -1.717 0.888 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.830 -1.326 0.904 1.00 0.00 C ATOM 395 CG2 VAL A 23 1.200 -3.212 0.653 1.00 0.00 C ATOM 0 H VAL A 23 -1.337 -1.484 1.637 1.00 0.00 H new ATOM 0 HA VAL A 23 1.249 -1.688 3.041 1.00 0.00 H new ATOM 0 HB VAL A 23 0.878 -1.190 0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.298 -1.630 -0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.918 -0.246 1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.329 -1.822 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.692 -3.488 -0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.653 -3.761 1.479 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.140 -3.459 0.591 1.00 0.00 H new ATOM 405 N GLY A 24 1.612 0.814 2.939 1.00 0.00 N ATOM 406 CA GLY A 24 1.656 2.258 3.066 1.00 0.00 C ATOM 407 C GLY A 24 2.450 2.711 4.275 1.00 0.00 C ATOM 408 O GLY A 24 3.122 1.906 4.923 1.00 0.00 O ATOM 0 H GLY A 24 2.382 0.320 3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.097 2.685 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.639 2.644 3.138 1.00 0.00 H new ATOM 412 N LEU A 25 2.375 4.003 4.578 1.00 0.00 N ATOM 413 CA LEU A 25 3.092 4.566 5.716 1.00 0.00 C ATOM 414 C LEU A 25 2.512 4.065 7.031 1.00 0.00 C ATOM 415 O LEU A 25 1.295 3.986 7.194 1.00 0.00 O ATOM 416 CB LEU A 25 3.039 6.095 5.676 1.00 0.00 C ATOM 417 CG LEU A 25 3.252 6.719 4.296 1.00 0.00 C ATOM 418 CD1 LEU A 25 3.379 8.230 4.412 1.00 0.00 C ATOM 419 CD2 LEU A 25 4.485 6.130 3.626 1.00 0.00 C ATOM 0 H LEU A 25 1.824 4.680 4.050 1.00 0.00 H new ATOM 0 HA LEU A 25 4.130 4.241 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.071 6.419 6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.797 6.487 6.355 1.00 0.00 H new ATOM 0 HG LEU A 25 2.384 6.491 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.530 8.660 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.468 8.639 4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.230 8.476 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.619 6.587 2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.363 6.327 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.357 5.054 3.510 1.00 0.00 H new ATOM 431 N ASP A 26 3.392 3.742 7.973 1.00 0.00 N ATOM 432 CA ASP A 26 2.961 3.266 9.281 1.00 0.00 C ATOM 433 C ASP A 26 2.115 4.328 9.977 1.00 0.00 C ATOM 434 O ASP A 26 2.261 5.520 9.709 1.00 0.00 O ATOM 435 CB ASP A 26 4.173 2.913 10.145 1.00 0.00 C ATOM 436 CG ASP A 26 4.731 1.541 9.826 1.00 0.00 C ATOM 437 OD1 ASP A 26 4.050 0.537 10.129 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.850 1.468 9.276 1.00 0.00 O ATOM 0 H ASP A 26 4.403 3.801 7.855 1.00 0.00 H new ATOM 0 HA ASP A 26 2.357 2.369 9.141 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.951 3.662 9.997 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.889 2.951 11.197 1.00 0.00 H new ATOM 443 N GLY A 27 1.233 3.892 10.869 1.00 0.00 N ATOM 444 CA GLY A 27 0.382 4.824 11.588 1.00 0.00 C ATOM 445 C GLY A 27 -0.533 5.629 10.677 1.00 0.00 C ATOM 446 O GLY A 27 -1.181 6.573 11.128 1.00 0.00 O ATOM 0 H GLY A 27 1.091 2.910 11.108 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.225 4.272 12.305 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.007 5.509 12.160 1.00 0.00 H new ATOM 450 N ALA A 28 -0.583 5.271 9.395 1.00 0.00 N ATOM 451 CA ALA A 28 -1.421 5.982 8.436 1.00 0.00 C ATOM 452 C ALA A 28 -2.899 5.865 8.793 1.00 0.00 C ATOM 453 O ALA A 28 -3.699 6.738 8.455 1.00 0.00 O ATOM 454 CB ALA A 28 -1.173 5.457 7.030 1.00 0.00 C ATOM 0 H ALA A 28 -0.054 4.494 8.999 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.152 7.038 8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.805 5.996 6.324 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.126 5.604 6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.411 4.394 6.991 1.00 0.00 H new ATOM 460 N GLY A 29 -3.258 4.784 9.476 1.00 0.00 N ATOM 461 CA GLY A 29 -4.642 4.580 9.866 1.00 0.00 C ATOM 462 C GLY A 29 -5.089 3.133 9.735 1.00 0.00 C ATOM 463 O GLY A 29 -6.272 2.862 9.532 1.00 0.00 O ATOM 0 H GLY A 29 -2.617 4.046 9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.774 4.903 10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.284 5.210 9.250 1.00 0.00 H new ATOM 467 N LYS A 30 -4.146 2.203 9.861 1.00 0.00 N ATOM 468 CA LYS A 30 -4.457 0.782 9.766 1.00 0.00 C ATOM 469 C LYS A 30 -5.170 0.301 11.027 1.00 0.00 C ATOM 470 O LYS A 30 -5.932 -0.663 10.991 1.00 0.00 O ATOM 471 CB LYS A 30 -3.176 -0.028 9.550 1.00 0.00 C ATOM 472 CG LYS A 30 -2.802 -0.195 8.086 1.00 0.00 C ATOM 473 CD LYS A 30 -2.091 1.037 7.549 1.00 0.00 C ATOM 474 CE LYS A 30 -0.652 1.106 8.034 1.00 0.00 C ATOM 475 NZ LYS A 30 -0.508 1.998 9.217 1.00 0.00 N ATOM 0 H LYS A 30 -3.161 2.409 10.029 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.120 0.634 8.913 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.354 0.461 10.073 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.299 -1.013 10.000 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.158 -1.067 7.971 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.701 -0.383 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.108 1.022 6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.626 1.933 7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.307 0.104 8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.014 1.467 7.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.301 2.635 9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.375 2.560 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.350 1.422 10.069 1.00 0.00 H new ATOM 489 N THR A 31 -4.915 0.987 12.137 1.00 0.00 N ATOM 490 CA THR A 31 -5.529 0.638 13.413 1.00 0.00 C ATOM 491 C THR A 31 -6.968 1.141 13.482 1.00 0.00 C ATOM 492 O THR A 31 -7.868 0.420 13.914 1.00 0.00 O ATOM 493 CB THR A 31 -4.717 1.217 14.572 1.00 0.00 C ATOM 494 OG1 THR A 31 -3.340 0.929 14.412 1.00 0.00 O ATOM 495 CG2 THR A 31 -5.144 0.687 15.925 1.00 0.00 C ATOM 0 H THR A 31 -4.286 1.789 12.178 1.00 0.00 H new ATOM 0 HA THR A 31 -5.539 -0.449 13.495 1.00 0.00 H new ATOM 0 HB THR A 31 -4.901 2.291 14.546 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.837 1.309 15.162 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.528 1.138 16.703 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.190 0.937 16.100 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.021 -0.396 15.947 1.00 0.00 H new ATOM 503 N THR A 32 -7.179 2.381 13.050 1.00 0.00 N ATOM 504 CA THR A 32 -8.506 2.978 13.062 1.00 0.00 C ATOM 505 C THR A 32 -9.439 2.255 12.094 1.00 0.00 C ATOM 506 O THR A 32 -10.551 1.868 12.456 1.00 0.00 O ATOM 507 CB THR A 32 -8.425 4.460 12.695 1.00 0.00 C ATOM 508 OG1 THR A 32 -7.359 5.091 13.383 1.00 0.00 O ATOM 509 CG2 THR A 32 -9.692 5.225 13.011 1.00 0.00 C ATOM 0 H THR A 32 -6.446 2.990 12.687 1.00 0.00 H new ATOM 0 HA THR A 32 -8.910 2.880 14.070 1.00 0.00 H new ATOM 0 HB THR A 32 -8.266 4.481 11.617 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.323 6.038 13.133 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.567 6.270 12.726 1.00 0.00 H new ATOM 0 HG22 THR A 32 -10.525 4.795 12.455 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.898 5.163 14.080 1.00 0.00 H new ATOM 517 N VAL A 33 -8.976 2.079 10.861 1.00 0.00 N ATOM 518 CA VAL A 33 -9.766 1.406 9.837 1.00 0.00 C ATOM 519 C VAL A 33 -9.986 -0.061 10.184 1.00 0.00 C ATOM 520 O VAL A 33 -11.045 -0.622 9.902 1.00 0.00 O ATOM 521 CB VAL A 33 -9.095 1.502 8.454 1.00 0.00 C ATOM 522 CG1 VAL A 33 -7.742 0.803 8.462 1.00 0.00 C ATOM 523 CG2 VAL A 33 -10.002 0.917 7.380 1.00 0.00 C ATOM 0 H VAL A 33 -8.058 2.393 10.547 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.730 1.914 9.800 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.929 2.554 8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.285 0.883 7.475 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.094 1.274 9.201 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.877 -0.249 8.715 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.512 0.993 6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.203 -0.131 7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.941 1.469 7.357 1.00 0.00 H new ATOM 533 N LEU A 34 -8.980 -0.682 10.793 1.00 0.00 N ATOM 534 CA LEU A 34 -9.068 -2.087 11.173 1.00 0.00 C ATOM 535 C LEU A 34 -10.304 -2.336 12.032 1.00 0.00 C ATOM 536 O LEU A 34 -11.088 -3.245 11.759 1.00 0.00 O ATOM 537 CB LEU A 34 -7.807 -2.515 11.929 1.00 0.00 C ATOM 538 CG LEU A 34 -6.775 -3.271 11.090 1.00 0.00 C ATOM 539 CD1 LEU A 34 -5.407 -3.223 11.754 1.00 0.00 C ATOM 540 CD2 LEU A 34 -7.216 -4.713 10.878 1.00 0.00 C ATOM 0 H LEU A 34 -8.096 -0.234 11.033 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.152 -2.682 10.264 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.333 -1.627 12.347 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.101 -3.144 12.769 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.700 -2.786 10.117 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.686 -3.766 11.142 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.088 -2.186 11.855 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.465 -3.683 12.741 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.471 -5.237 10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.319 -5.208 11.844 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.174 -4.728 10.359 1.00 0.00 H new ATOM 552 N TYR A 35 -10.473 -1.524 13.069 1.00 0.00 N ATOM 553 CA TYR A 35 -11.616 -1.658 13.965 1.00 0.00 C ATOM 554 C TYR A 35 -12.925 -1.425 13.218 1.00 0.00 C ATOM 555 O TYR A 35 -13.923 -2.098 13.473 1.00 0.00 O ATOM 556 CB TYR A 35 -11.499 -0.673 15.130 1.00 0.00 C ATOM 557 CG TYR A 35 -12.395 -1.012 16.299 1.00 0.00 C ATOM 558 CD1 TYR A 35 -12.217 -2.186 17.018 1.00 0.00 C ATOM 559 CD2 TYR A 35 -13.422 -0.156 16.683 1.00 0.00 C ATOM 560 CE1 TYR A 35 -13.036 -2.499 18.088 1.00 0.00 C ATOM 561 CE2 TYR A 35 -14.243 -0.463 17.751 1.00 0.00 C ATOM 562 CZ TYR A 35 -14.047 -1.636 18.450 1.00 0.00 C ATOM 563 OH TYR A 35 -14.863 -1.944 19.513 1.00 0.00 O ATOM 0 H TYR A 35 -9.834 -0.767 13.310 1.00 0.00 H new ATOM 0 HA TYR A 35 -11.618 -2.675 14.357 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.464 -0.648 15.471 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.742 0.328 14.775 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -11.426 -2.866 16.737 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -13.580 0.763 16.138 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -12.883 -3.416 18.637 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -15.035 0.213 18.037 1.00 0.00 H new ATOM 0 HH TYR A 35 -15.523 -1.230 19.636 1.00 0.00 H new ATOM 573 N LYS A 36 -12.915 -0.467 12.297 1.00 0.00 N ATOM 574 CA LYS A 36 -14.103 -0.143 11.515 1.00 0.00 C ATOM 575 C LYS A 36 -14.588 -1.358 10.737 1.00 0.00 C ATOM 576 O LYS A 36 -15.783 -1.513 10.485 1.00 0.00 O ATOM 577 CB LYS A 36 -13.807 1.009 10.551 1.00 0.00 C ATOM 578 CG LYS A 36 -15.027 1.853 10.219 1.00 0.00 C ATOM 579 CD LYS A 36 -15.408 2.762 11.377 1.00 0.00 C ATOM 580 CE LYS A 36 -14.453 3.938 11.501 1.00 0.00 C ATOM 581 NZ LYS A 36 -15.156 5.183 11.914 1.00 0.00 N ATOM 0 H LYS A 36 -12.097 0.099 12.074 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.889 0.163 12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.040 1.649 10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.395 0.602 9.628 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.824 2.456 9.334 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.866 1.201 9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.424 3.131 11.232 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.405 2.191 12.305 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.677 3.701 12.229 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.954 4.103 10.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.495 5.985 11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.955 5.359 11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.510 5.076 12.886 1.00 0.00 H new ATOM 595 N LEU A 37 -13.652 -2.221 10.361 1.00 0.00 N ATOM 596 CA LEU A 37 -13.983 -3.424 9.616 1.00 0.00 C ATOM 597 C LEU A 37 -14.444 -4.533 10.555 1.00 0.00 C ATOM 598 O LEU A 37 -15.298 -5.344 10.195 1.00 0.00 O ATOM 599 CB LEU A 37 -12.776 -3.897 8.801 1.00 0.00 C ATOM 600 CG LEU A 37 -12.169 -2.843 7.874 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.766 -3.250 7.448 1.00 0.00 C ATOM 602 CD2 LEU A 37 -13.057 -2.629 6.658 1.00 0.00 C ATOM 0 H LEU A 37 -12.658 -2.108 10.561 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.799 -3.186 8.934 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.004 -4.241 9.489 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.076 -4.757 8.202 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.101 -1.902 8.420 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.350 -2.488 6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.133 -3.352 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.808 -4.203 6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.610 -1.876 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -13.157 -3.566 6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.042 -2.291 6.981 1.00 0.00 H new ATOM 677 N VAL A 42 -6.084 -10.992 14.811 1.00 0.00 N ATOM 678 CA VAL A 42 -5.040 -10.935 13.798 1.00 0.00 C ATOM 679 C VAL A 42 -3.816 -11.727 14.236 1.00 0.00 C ATOM 680 O VAL A 42 -3.431 -11.693 15.406 1.00 0.00 O ATOM 681 CB VAL A 42 -4.619 -9.482 13.505 1.00 0.00 C ATOM 682 CG1 VAL A 42 -3.690 -9.426 12.302 1.00 0.00 C ATOM 683 CG2 VAL A 42 -5.843 -8.606 13.283 1.00 0.00 C ATOM 0 HA VAL A 42 -5.452 -11.374 12.890 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.078 -9.099 14.370 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.404 -8.392 12.111 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.797 -10.018 12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.202 -9.828 11.428 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.526 -7.584 13.077 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.414 -8.986 12.436 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.467 -8.620 14.176 1.00 0.00 H new ATOM 693 N ILE A 43 -3.210 -12.440 13.296 1.00 0.00 N ATOM 694 CA ILE A 43 -2.032 -13.240 13.596 1.00 0.00 C ATOM 695 C ILE A 43 -0.762 -12.409 13.489 1.00 0.00 C ATOM 696 O ILE A 43 -0.587 -11.633 12.549 1.00 0.00 O ATOM 697 CB ILE A 43 -1.932 -14.467 12.665 1.00 0.00 C ATOM 698 CG1 ILE A 43 -3.160 -15.363 12.843 1.00 0.00 C ATOM 699 CG2 ILE A 43 -0.657 -15.252 12.945 1.00 0.00 C ATOM 700 CD1 ILE A 43 -3.494 -15.650 14.292 1.00 0.00 C ATOM 0 H ILE A 43 -3.514 -12.480 12.323 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.137 -13.591 14.623 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.898 -14.118 11.633 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.018 -14.888 12.368 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.990 -16.306 12.324 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.606 -16.113 12.278 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.209 -14.611 12.778 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.660 -15.594 13.980 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.375 -16.290 14.342 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.652 -16.153 14.767 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.696 -14.713 14.811 1.00 0.00 H new ATOM 712 N THR A 44 0.118 -12.578 14.468 1.00 0.00 N ATOM 713 CA THR A 44 1.377 -11.845 14.501 1.00 0.00 C ATOM 714 C THR A 44 2.516 -12.689 13.940 1.00 0.00 C ATOM 715 O THR A 44 3.001 -13.610 14.596 1.00 0.00 O ATOM 716 CB THR A 44 1.703 -11.413 15.932 1.00 0.00 C ATOM 717 OG1 THR A 44 0.545 -10.919 16.581 1.00 0.00 O ATOM 718 CG2 THR A 44 2.765 -10.337 16.003 1.00 0.00 C ATOM 0 H THR A 44 -0.018 -13.218 15.251 1.00 0.00 H new ATOM 0 HA THR A 44 1.267 -10.958 13.877 1.00 0.00 H new ATOM 0 HB THR A 44 2.081 -12.307 16.427 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.772 -10.649 17.495 1.00 0.00 H new ATOM 0 HG21 THR A 44 2.949 -10.076 17.045 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.687 -10.705 15.553 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.425 -9.454 15.462 1.00 0.00 H new ATOM 726 N THR A 45 2.939 -12.365 12.723 1.00 0.00 N ATOM 727 CA THR A 45 4.023 -13.090 12.073 1.00 0.00 C ATOM 728 C THR A 45 5.298 -12.255 12.050 1.00 0.00 C ATOM 729 O THR A 45 5.288 -11.098 11.631 1.00 0.00 O ATOM 730 CB THR A 45 3.625 -13.472 10.646 1.00 0.00 C ATOM 731 OG1 THR A 45 2.305 -13.986 10.614 1.00 0.00 O ATOM 732 CG2 THR A 45 4.537 -14.510 10.027 1.00 0.00 C ATOM 0 H THR A 45 2.547 -11.605 12.167 1.00 0.00 H new ATOM 0 HA THR A 45 4.214 -13.998 12.645 1.00 0.00 H new ATOM 0 HB THR A 45 3.705 -12.551 10.068 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.068 -14.223 9.693 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.198 -14.735 9.016 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.556 -14.124 9.991 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.514 -15.419 10.628 1.00 0.00 H new ATOM 740 N ILE A 46 6.396 -12.850 12.502 1.00 0.00 N ATOM 741 CA ILE A 46 7.680 -12.162 12.532 1.00 0.00 C ATOM 742 C ILE A 46 8.560 -12.599 11.362 1.00 0.00 C ATOM 743 O ILE A 46 9.318 -13.562 11.475 1.00 0.00 O ATOM 744 CB ILE A 46 8.429 -12.426 13.853 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.516 -12.140 15.047 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.690 -11.577 13.927 1.00 0.00 C ATOM 747 CD1 ILE A 46 6.998 -10.719 15.083 1.00 0.00 C ATOM 0 H ILE A 46 6.422 -13.807 12.853 1.00 0.00 H new ATOM 0 HA ILE A 46 7.473 -11.095 12.451 1.00 0.00 H new ATOM 0 HB ILE A 46 8.720 -13.476 13.885 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.670 -12.826 15.020 1.00 0.00 H new ATOM 0 HG13 ILE A 46 8.062 -12.343 15.968 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.207 -11.775 14.866 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.345 -11.825 13.092 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.422 -10.522 13.876 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.358 -10.587 15.955 1.00 0.00 H new ATOM 0 HD12 ILE A 46 7.838 -10.027 15.141 1.00 0.00 H new ATOM 0 HD13 ILE A 46 6.424 -10.518 14.178 1.00 0.00 H new ATOM 759 N PRO A 47 8.471 -11.897 10.219 1.00 0.00 N ATOM 760 CA PRO A 47 9.262 -12.222 9.028 1.00 0.00 C ATOM 761 C PRO A 47 10.750 -12.344 9.340 1.00 0.00 C ATOM 762 O PRO A 47 11.372 -13.362 9.037 1.00 0.00 O ATOM 763 CB PRO A 47 9.003 -11.046 8.073 1.00 0.00 C ATOM 764 CG PRO A 47 8.314 -10.005 8.891 1.00 0.00 C ATOM 765 CD PRO A 47 7.599 -10.738 9.987 1.00 0.00 C ATOM 0 HA PRO A 47 8.977 -13.186 8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.937 -10.664 7.660 1.00 0.00 H new ATOM 0 HB3 PRO A 47 8.384 -11.355 7.231 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.032 -9.295 9.302 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.613 -9.434 8.283 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.492 -10.125 10.882 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.596 -11.039 9.686 1.00 0.00 H new ATOM 773 N THR A 48 11.317 -11.307 9.951 1.00 0.00 N ATOM 774 CA THR A 48 12.731 -11.309 10.306 1.00 0.00 C ATOM 775 C THR A 48 13.036 -10.183 11.292 1.00 0.00 C ATOM 776 O THR A 48 12.301 -9.197 11.369 1.00 0.00 O ATOM 777 CB THR A 48 13.598 -11.159 9.053 1.00 0.00 C ATOM 778 OG1 THR A 48 13.406 -12.254 8.176 1.00 0.00 O ATOM 779 CG2 THR A 48 15.080 -11.068 9.355 1.00 0.00 C ATOM 0 H THR A 48 10.818 -10.456 10.210 1.00 0.00 H new ATOM 0 HA THR A 48 12.963 -12.262 10.781 1.00 0.00 H new ATOM 0 HB THR A 48 13.279 -10.223 8.594 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.001 -12.999 8.667 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.635 -10.963 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 48 15.269 -10.202 9.990 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.403 -11.973 9.870 1.00 0.00 H new ATOM 787 N ILE A 49 14.118 -10.343 12.049 1.00 0.00 N ATOM 788 CA ILE A 49 14.524 -9.349 13.042 1.00 0.00 C ATOM 789 C ILE A 49 14.409 -7.924 12.501 1.00 0.00 C ATOM 790 O ILE A 49 15.173 -7.516 11.624 1.00 0.00 O ATOM 791 CB ILE A 49 15.972 -9.587 13.519 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.159 -11.039 13.969 1.00 0.00 C ATOM 793 CG2 ILE A 49 16.324 -8.631 14.651 1.00 0.00 C ATOM 794 CD1 ILE A 49 15.138 -11.496 14.988 1.00 0.00 C ATOM 0 H ILE A 49 14.733 -11.155 11.994 1.00 0.00 H new ATOM 0 HA ILE A 49 13.842 -9.464 13.885 1.00 0.00 H new ATOM 0 HB ILE A 49 16.644 -9.396 12.683 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.105 -11.690 13.097 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.157 -11.154 14.391 1.00 0.00 H new ATOM 0 HG21 ILE A 49 17.349 -8.813 14.975 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.231 -7.603 14.301 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.645 -8.792 15.488 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.334 -12.533 15.259 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.206 -10.870 15.877 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.138 -11.415 14.563 1.00 0.00 H new ATOM 806 N GLY A 50 13.453 -7.171 13.039 1.00 0.00 N ATOM 807 CA GLY A 50 13.258 -5.797 12.611 1.00 0.00 C ATOM 808 C GLY A 50 12.108 -5.633 11.633 1.00 0.00 C ATOM 809 O GLY A 50 12.010 -4.613 10.952 1.00 0.00 O ATOM 0 H GLY A 50 12.810 -7.488 13.764 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.074 -5.173 13.486 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.175 -5.434 12.148 1.00 0.00 H new ATOM 813 N PHE A 51 11.236 -6.635 11.559 1.00 0.00 N ATOM 814 CA PHE A 51 10.094 -6.581 10.654 1.00 0.00 C ATOM 815 C PHE A 51 8.853 -7.199 11.294 1.00 0.00 C ATOM 816 O PHE A 51 8.929 -8.252 11.928 1.00 0.00 O ATOM 817 CB PHE A 51 10.421 -7.300 9.344 1.00 0.00 C ATOM 818 CG PHE A 51 11.374 -6.543 8.464 1.00 0.00 C ATOM 819 CD1 PHE A 51 10.945 -5.441 7.743 1.00 0.00 C ATOM 820 CD2 PHE A 51 12.700 -6.934 8.359 1.00 0.00 C ATOM 821 CE1 PHE A 51 11.819 -4.742 6.932 1.00 0.00 C ATOM 822 CE2 PHE A 51 13.579 -6.239 7.551 1.00 0.00 C ATOM 823 CZ PHE A 51 13.138 -5.141 6.837 1.00 0.00 C ATOM 0 H PHE A 51 11.298 -7.490 12.112 1.00 0.00 H new ATOM 0 HA PHE A 51 9.882 -5.533 10.443 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.848 -8.277 9.572 1.00 0.00 H new ATOM 0 HB3 PHE A 51 9.496 -7.477 8.796 1.00 0.00 H new ATOM 0 HD1 PHE A 51 9.915 -5.124 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 51 13.050 -7.791 8.915 1.00 0.00 H new ATOM 0 HE1 PHE A 51 11.471 -3.885 6.374 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.610 -6.553 7.477 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.824 -4.596 6.206 1.00 0.00 H new ATOM 833 N ASN A 52 7.713 -6.537 11.123 1.00 0.00 N ATOM 834 CA ASN A 52 6.454 -7.019 11.682 1.00 0.00 C ATOM 835 C ASN A 52 5.337 -6.956 10.643 1.00 0.00 C ATOM 836 O ASN A 52 5.169 -5.947 9.958 1.00 0.00 O ATOM 837 CB ASN A 52 6.069 -6.194 12.911 1.00 0.00 C ATOM 838 CG ASN A 52 6.708 -6.717 14.183 1.00 0.00 C ATOM 839 OD1 ASN A 52 6.113 -7.515 14.908 1.00 0.00 O ATOM 840 ND2 ASN A 52 7.926 -6.269 14.461 1.00 0.00 N ATOM 0 H ASN A 52 7.635 -5.664 10.601 1.00 0.00 H new ATOM 0 HA ASN A 52 6.592 -8.059 11.979 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.368 -5.157 12.757 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.985 -6.200 13.024 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.406 -6.586 15.304 1.00 0.00 H new ATOM 0 HD22 ASN A 52 8.382 -5.608 13.832 1.00 0.00 H new ATOM 847 N VAL A 53 4.575 -8.041 10.529 1.00 0.00 N ATOM 848 CA VAL A 53 3.475 -8.106 9.572 1.00 0.00 C ATOM 849 C VAL A 53 2.230 -8.730 10.198 1.00 0.00 C ATOM 850 O VAL A 53 2.323 -9.677 10.979 1.00 0.00 O ATOM 851 CB VAL A 53 3.872 -8.913 8.319 1.00 0.00 C ATOM 852 CG1 VAL A 53 4.174 -10.360 8.682 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.778 -8.839 7.263 1.00 0.00 C ATOM 0 H VAL A 53 4.699 -8.886 11.087 1.00 0.00 H new ATOM 0 HA VAL A 53 3.249 -7.081 9.279 1.00 0.00 H new ATOM 0 HB VAL A 53 4.778 -8.472 7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.452 -10.910 7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.997 -10.392 9.396 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.290 -10.816 9.128 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.078 -9.415 6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.853 -9.250 7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.619 -7.799 6.976 1.00 0.00 H new ATOM 863 N GLU A 54 1.065 -8.196 9.842 1.00 0.00 N ATOM 864 CA GLU A 54 -0.202 -8.703 10.361 1.00 0.00 C ATOM 865 C GLU A 54 -0.955 -9.469 9.276 1.00 0.00 C ATOM 866 O GLU A 54 -0.863 -9.138 8.095 1.00 0.00 O ATOM 867 CB GLU A 54 -1.062 -7.553 10.886 1.00 0.00 C ATOM 868 CG GLU A 54 -0.921 -7.320 12.381 1.00 0.00 C ATOM 869 CD GLU A 54 0.163 -6.313 12.714 1.00 0.00 C ATOM 870 OE1 GLU A 54 -0.084 -5.100 12.552 1.00 0.00 O ATOM 871 OE2 GLU A 54 1.258 -6.739 13.135 1.00 0.00 O ATOM 0 H GLU A 54 0.972 -7.412 9.196 1.00 0.00 H new ATOM 0 HA GLU A 54 0.012 -9.384 11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.793 -6.639 10.357 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.108 -7.758 10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.872 -6.970 12.782 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.696 -8.266 12.873 1.00 0.00 H new ATOM 878 N THR A 55 -1.696 -10.496 9.682 1.00 0.00 N ATOM 879 CA THR A 55 -2.455 -11.306 8.735 1.00 0.00 C ATOM 880 C THR A 55 -3.874 -11.559 9.234 1.00 0.00 C ATOM 881 O THR A 55 -4.075 -12.064 10.339 1.00 0.00 O ATOM 882 CB THR A 55 -1.745 -12.637 8.488 1.00 0.00 C ATOM 883 OG1 THR A 55 -0.393 -12.422 8.121 1.00 0.00 O ATOM 884 CG2 THR A 55 -2.390 -13.467 7.399 1.00 0.00 C ATOM 0 H THR A 55 -1.787 -10.786 10.656 1.00 0.00 H new ATOM 0 HA THR A 55 -2.518 -10.752 7.798 1.00 0.00 H new ATOM 0 HB THR A 55 -1.818 -13.183 9.429 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.046 -13.285 7.968 1.00 0.00 H new ATOM 0 HG21 THR A 55 -1.837 -14.398 7.275 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.420 -13.691 7.675 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.378 -12.910 6.462 1.00 0.00 H new ATOM 892 N VAL A 56 -4.856 -11.209 8.409 1.00 0.00 N ATOM 893 CA VAL A 56 -6.259 -11.401 8.757 1.00 0.00 C ATOM 894 C VAL A 56 -7.038 -11.980 7.580 1.00 0.00 C ATOM 895 O VAL A 56 -6.753 -11.674 6.423 1.00 0.00 O ATOM 896 CB VAL A 56 -6.917 -10.078 9.194 1.00 0.00 C ATOM 897 CG1 VAL A 56 -6.286 -9.566 10.479 1.00 0.00 C ATOM 898 CG2 VAL A 56 -6.811 -9.038 8.089 1.00 0.00 C ATOM 0 H VAL A 56 -4.705 -10.789 7.492 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.287 -12.102 9.591 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.974 -10.266 9.385 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.764 -8.631 10.772 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.420 -10.305 11.269 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -5.222 -9.395 10.319 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.281 -8.111 8.416 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.761 -8.853 7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.315 -9.405 7.195 1.00 0.00 H new ATOM 908 N GLN A 57 -8.024 -12.819 7.884 1.00 0.00 N ATOM 909 CA GLN A 57 -8.844 -13.441 6.847 1.00 0.00 C ATOM 910 C GLN A 57 -10.309 -13.044 7.003 1.00 0.00 C ATOM 911 O GLN A 57 -10.820 -12.957 8.119 1.00 0.00 O ATOM 912 CB GLN A 57 -8.706 -14.963 6.901 1.00 0.00 C ATOM 913 CG GLN A 57 -8.975 -15.550 8.278 1.00 0.00 C ATOM 914 CD GLN A 57 -7.717 -15.666 9.117 1.00 0.00 C ATOM 915 OE1 GLN A 57 -6.822 -16.454 8.810 1.00 0.00 O ATOM 916 NE2 GLN A 57 -7.644 -14.880 10.185 1.00 0.00 N ATOM 0 H GLN A 57 -8.275 -13.084 8.837 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.491 -13.087 5.878 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.396 -15.408 6.184 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.699 -15.240 6.588 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.700 -14.925 8.800 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.426 -16.536 8.167 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.409 -14.242 10.402 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.822 -14.915 10.789 1.00 0.00 H new ATOM 925 N TYR A 58 -10.980 -12.801 5.881 1.00 0.00 N ATOM 926 CA TYR A 58 -12.384 -12.410 5.903 1.00 0.00 C ATOM 927 C TYR A 58 -13.200 -13.224 4.901 1.00 0.00 C ATOM 928 O TYR A 58 -13.234 -12.908 3.710 1.00 0.00 O ATOM 929 CB TYR A 58 -12.525 -10.918 5.596 1.00 0.00 C ATOM 930 CG TYR A 58 -11.943 -10.022 6.665 1.00 0.00 C ATOM 931 CD1 TYR A 58 -12.447 -10.036 7.960 1.00 0.00 C ATOM 932 CD2 TYR A 58 -10.890 -9.162 6.381 1.00 0.00 C ATOM 933 CE1 TYR A 58 -11.918 -9.218 8.940 1.00 0.00 C ATOM 934 CE2 TYR A 58 -10.356 -8.341 7.356 1.00 0.00 C ATOM 935 CZ TYR A 58 -10.874 -8.372 8.633 1.00 0.00 C ATOM 936 OH TYR A 58 -10.344 -7.556 9.606 1.00 0.00 O ATOM 0 H TYR A 58 -10.574 -12.868 4.947 1.00 0.00 H new ATOM 0 HA TYR A 58 -12.770 -12.610 6.903 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.034 -10.703 4.647 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -13.581 -10.680 5.470 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -13.265 -10.697 8.204 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -10.482 -9.134 5.382 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -12.321 -9.241 9.942 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -9.537 -7.678 7.119 1.00 0.00 H new ATOM 0 HH TYR A 58 -9.615 -7.024 9.225 1.00 0.00 H new ATOM 946 N LYS A 59 -13.859 -14.271 5.400 1.00 0.00 N ATOM 947 CA LYS A 59 -14.693 -15.144 4.571 1.00 0.00 C ATOM 948 C LYS A 59 -14.112 -15.328 3.170 1.00 0.00 C ATOM 949 O LYS A 59 -14.496 -14.628 2.232 1.00 0.00 O ATOM 950 CB LYS A 59 -16.113 -14.583 4.473 1.00 0.00 C ATOM 951 CG LYS A 59 -16.163 -13.108 4.112 1.00 0.00 C ATOM 952 CD LYS A 59 -17.590 -12.582 4.111 1.00 0.00 C ATOM 953 CE LYS A 59 -17.881 -11.756 5.353 1.00 0.00 C ATOM 954 NZ LYS A 59 -17.681 -10.300 5.110 1.00 0.00 N ATOM 0 H LYS A 59 -13.831 -14.537 6.384 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.718 -16.122 5.053 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.667 -15.150 3.725 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.620 -14.732 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.565 -12.538 4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.718 -12.958 3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.754 -11.973 3.222 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.287 -13.418 4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.907 -11.933 5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.232 -12.081 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.889 -9.771 5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.695 -10.127 4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.319 -9.984 4.352 1.00 0.00 H new ATOM 968 N ASN A 60 -13.187 -16.274 3.035 1.00 0.00 N ATOM 969 CA ASN A 60 -12.553 -16.558 1.748 1.00 0.00 C ATOM 970 C ASN A 60 -11.516 -15.495 1.389 1.00 0.00 C ATOM 971 O ASN A 60 -10.356 -15.815 1.132 1.00 0.00 O ATOM 972 CB ASN A 60 -13.605 -16.656 0.638 1.00 0.00 C ATOM 973 CG ASN A 60 -13.392 -17.864 -0.254 1.00 0.00 C ATOM 974 OD1 ASN A 60 -12.864 -17.748 -1.360 1.00 0.00 O ATOM 975 ND2 ASN A 60 -13.803 -19.034 0.225 1.00 0.00 N ATOM 0 H ASN A 60 -12.858 -16.859 3.803 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.041 -17.516 1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.598 -16.708 1.085 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.576 -15.750 0.032 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.686 -19.882 -0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.236 -19.084 1.147 1.00 0.00 H new ATOM 982 N ILE A 61 -11.936 -14.232 1.369 1.00 0.00 N ATOM 983 CA ILE A 61 -11.032 -13.138 1.035 1.00 0.00 C ATOM 984 C ILE A 61 -9.872 -13.068 2.019 1.00 0.00 C ATOM 985 O ILE A 61 -10.059 -13.215 3.227 1.00 0.00 O ATOM 986 CB ILE A 61 -11.766 -11.783 1.019 1.00 0.00 C ATOM 987 CG1 ILE A 61 -13.007 -11.858 0.129 1.00 0.00 C ATOM 988 CG2 ILE A 61 -10.833 -10.680 0.543 1.00 0.00 C ATOM 989 CD1 ILE A 61 -12.718 -12.342 -1.276 1.00 0.00 C ATOM 0 H ILE A 61 -12.891 -13.943 1.579 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.646 -13.340 0.036 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.085 -11.550 2.035 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.735 -12.524 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.466 -10.871 0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.366 -9.729 0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.977 -10.612 1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.486 -10.907 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.645 -12.370 -1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.014 -11.663 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.287 -13.342 -1.235 1.00 0.00 H new ATOM 1001 N SER A 62 -8.670 -12.845 1.496 1.00 0.00 N ATOM 1002 CA SER A 62 -7.481 -12.760 2.336 1.00 0.00 C ATOM 1003 C SER A 62 -7.013 -11.315 2.479 1.00 0.00 C ATOM 1004 O SER A 62 -7.121 -10.517 1.545 1.00 0.00 O ATOM 1005 CB SER A 62 -6.357 -13.625 1.760 1.00 0.00 C ATOM 1006 OG SER A 62 -5.890 -14.559 2.719 1.00 0.00 O ATOM 0 H SER A 62 -8.494 -12.720 0.499 1.00 0.00 H new ATOM 0 HA SER A 62 -7.741 -13.134 3.326 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.717 -14.154 0.878 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.533 -12.989 1.436 1.00 0.00 H new ATOM 0 HG SER A 62 -5.174 -15.101 2.326 1.00 0.00 H new ATOM 1012 N PHE A 63 -6.494 -10.988 3.660 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.008 -9.643 3.937 1.00 0.00 C ATOM 1014 C PHE A 63 -4.706 -9.686 4.735 1.00 0.00 C ATOM 1015 O PHE A 63 -4.675 -10.179 5.861 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.067 -8.847 4.705 1.00 0.00 C ATOM 1017 CG PHE A 63 -7.544 -7.622 3.980 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -6.795 -6.457 3.996 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.741 -7.635 3.283 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -7.232 -5.327 3.329 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -9.184 -6.509 2.615 1.00 0.00 C ATOM 1022 CZ PHE A 63 -8.428 -5.353 2.639 1.00 0.00 C ATOM 0 H PHE A 63 -6.400 -11.638 4.440 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.811 -9.150 2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.920 -9.495 4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.657 -8.551 5.670 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.860 -6.431 4.535 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.336 -8.536 3.261 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -6.638 -4.425 3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -10.119 -6.533 2.075 1.00 0.00 H new ATOM 0 HZ PHE A 63 -8.772 -4.471 2.119 1.00 0.00 H new ATOM 1032 N THR A 64 -3.633 -9.163 4.146 1.00 0.00 N ATOM 1033 CA THR A 64 -2.333 -9.139 4.809 1.00 0.00 C ATOM 1034 C THR A 64 -1.808 -7.710 4.914 1.00 0.00 C ATOM 1035 O THR A 64 -1.808 -6.965 3.934 1.00 0.00 O ATOM 1036 CB THR A 64 -1.331 -10.014 4.052 1.00 0.00 C ATOM 1037 OG1 THR A 64 -1.996 -11.053 3.357 1.00 0.00 O ATOM 1038 CG2 THR A 64 -0.298 -10.655 4.953 1.00 0.00 C ATOM 0 H THR A 64 -3.639 -8.751 3.213 1.00 0.00 H new ATOM 0 HA THR A 64 -2.457 -9.538 5.816 1.00 0.00 H new ATOM 0 HB THR A 64 -0.823 -9.340 3.362 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.550 -11.906 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.381 -11.261 4.354 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.267 -9.879 5.468 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.798 -11.287 5.687 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.379 -7.329 6.113 1.00 0.00 N ATOM 1047 CA VAL A 65 -0.872 -5.983 6.353 1.00 0.00 C ATOM 1048 C VAL A 65 0.655 -5.948 6.365 1.00 0.00 C ATOM 1049 O VAL A 65 1.293 -6.553 7.226 1.00 0.00 O ATOM 1050 CB VAL A 65 -1.399 -5.424 7.692 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -0.809 -4.050 7.978 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.919 -5.369 7.684 1.00 0.00 C ATOM 0 H VAL A 65 -1.372 -7.934 6.934 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.231 -5.362 5.532 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.084 -6.096 8.490 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.196 -3.678 8.927 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.277 -4.125 8.033 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.085 -3.362 7.179 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.274 -4.973 8.635 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.255 -4.723 6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.319 -6.372 7.537 1.00 0.00 H new ATOM 1062 N TRP A 66 1.227 -5.222 5.410 1.00 0.00 N ATOM 1063 CA TRP A 66 2.676 -5.087 5.306 1.00 0.00 C ATOM 1064 C TRP A 66 3.065 -3.616 5.176 1.00 0.00 C ATOM 1065 O TRP A 66 2.707 -2.955 4.201 1.00 0.00 O ATOM 1066 CB TRP A 66 3.200 -5.878 4.104 1.00 0.00 C ATOM 1067 CG TRP A 66 4.426 -6.686 4.410 1.00 0.00 C ATOM 1068 CD1 TRP A 66 4.471 -7.997 4.788 1.00 0.00 C ATOM 1069 CD2 TRP A 66 5.784 -6.235 4.362 1.00 0.00 C ATOM 1070 NE1 TRP A 66 5.773 -8.388 4.980 1.00 0.00 N ATOM 1071 CE2 TRP A 66 6.599 -7.326 4.724 1.00 0.00 C ATOM 1072 CE3 TRP A 66 6.392 -5.017 4.046 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 7.988 -7.231 4.780 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 7.770 -4.925 4.102 1.00 0.00 C ATOM 1075 CH2 TRP A 66 8.554 -6.026 4.466 1.00 0.00 C ATOM 0 H TRP A 66 0.706 -4.716 4.694 1.00 0.00 H new ATOM 0 HA TRP A 66 3.126 -5.489 6.213 1.00 0.00 H new ATOM 0 HB2 TRP A 66 2.415 -6.544 3.747 1.00 0.00 H new ATOM 0 HB3 TRP A 66 3.424 -5.185 3.293 1.00 0.00 H new ATOM 0 HD1 TRP A 66 3.608 -8.634 4.917 1.00 0.00 H new ATOM 0 HE1 TRP A 66 6.076 -9.319 5.267 1.00 0.00 H new ATOM 0 HE3 TRP A 66 5.795 -4.162 3.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 8.596 -8.078 5.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 8.250 -3.988 3.861 1.00 0.00 H new ATOM 0 HH2 TRP A 66 9.628 -5.922 4.500 1.00 0.00 H new ATOM 1086 N ASP A 67 3.786 -3.105 6.173 1.00 0.00 N ATOM 1087 CA ASP A 67 4.213 -1.706 6.182 1.00 0.00 C ATOM 1088 C ASP A 67 4.843 -1.296 4.852 1.00 0.00 C ATOM 1089 O ASP A 67 4.985 -2.110 3.941 1.00 0.00 O ATOM 1090 CB ASP A 67 5.206 -1.467 7.320 1.00 0.00 C ATOM 1091 CG ASP A 67 6.431 -2.354 7.215 1.00 0.00 C ATOM 1092 OD1 ASP A 67 7.377 -1.977 6.493 1.00 0.00 O ATOM 1093 OD2 ASP A 67 6.443 -3.425 7.856 1.00 0.00 O ATOM 0 H ASP A 67 4.088 -3.640 6.987 1.00 0.00 H new ATOM 0 HA ASP A 67 3.325 -1.093 6.335 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.516 -0.422 7.314 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.711 -1.647 8.274 1.00 0.00 H new ATOM 1098 N VAL A 68 5.212 -0.018 4.752 1.00 0.00 N ATOM 1099 CA VAL A 68 5.823 0.527 3.539 1.00 0.00 C ATOM 1100 C VAL A 68 6.814 -0.441 2.897 1.00 0.00 C ATOM 1101 O VAL A 68 7.992 -0.466 3.256 1.00 0.00 O ATOM 1102 CB VAL A 68 6.558 1.849 3.828 1.00 0.00 C ATOM 1103 CG1 VAL A 68 5.567 2.947 4.169 1.00 0.00 C ATOM 1104 CG2 VAL A 68 7.570 1.666 4.950 1.00 0.00 C ATOM 0 H VAL A 68 5.097 0.663 5.503 1.00 0.00 H new ATOM 0 HA VAL A 68 4.999 0.699 2.846 1.00 0.00 H new ATOM 0 HB VAL A 68 7.098 2.146 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.105 3.873 4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.887 3.097 3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.996 2.660 5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.079 2.611 5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.055 1.344 5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.302 0.912 4.661 1.00 0.00 H new ATOM 1320 N TYR A 81 2.877 -15.352 -0.036 1.00 0.00 N ATOM 1321 CA TYR A 81 1.826 -14.341 -0.052 1.00 0.00 C ATOM 1322 C TYR A 81 1.845 -13.546 -1.356 1.00 0.00 C ATOM 1323 O TYR A 81 0.832 -12.975 -1.758 1.00 0.00 O ATOM 1324 CB TYR A 81 1.982 -13.394 1.138 1.00 0.00 C ATOM 1325 CG TYR A 81 1.440 -13.955 2.433 1.00 0.00 C ATOM 1326 CD1 TYR A 81 2.061 -15.025 3.064 1.00 0.00 C ATOM 1327 CD2 TYR A 81 0.306 -13.414 3.025 1.00 0.00 C ATOM 1328 CE1 TYR A 81 1.568 -15.540 4.248 1.00 0.00 C ATOM 1329 CE2 TYR A 81 -0.193 -13.923 4.209 1.00 0.00 C ATOM 1330 CZ TYR A 81 0.442 -14.986 4.816 1.00 0.00 C ATOM 1331 OH TYR A 81 -0.053 -15.496 5.994 1.00 0.00 O ATOM 0 HA TYR A 81 0.867 -14.854 0.022 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.038 -13.158 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.471 -12.457 0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.944 -15.462 2.622 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.194 -12.582 2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.063 -16.373 4.725 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.076 -13.491 4.657 1.00 0.00 H new ATOM 0 HH TYR A 81 0.683 -15.866 6.525 1.00 0.00 H new ATOM 1341 N TYR A 82 3.002 -13.510 -2.013 1.00 0.00 N ATOM 1342 CA TYR A 82 3.140 -12.773 -3.265 1.00 0.00 C ATOM 1343 C TYR A 82 2.113 -13.261 -4.277 1.00 0.00 C ATOM 1344 O TYR A 82 1.148 -12.558 -4.577 1.00 0.00 O ATOM 1345 CB TYR A 82 4.554 -12.932 -3.831 1.00 0.00 C ATOM 1346 CG TYR A 82 4.800 -12.135 -5.093 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.306 -10.843 -5.232 1.00 0.00 C ATOM 1348 CD2 TYR A 82 5.530 -12.676 -6.143 1.00 0.00 C ATOM 1349 CE1 TYR A 82 4.532 -10.116 -6.385 1.00 0.00 C ATOM 1350 CE2 TYR A 82 5.761 -11.954 -7.297 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.260 -10.674 -7.415 1.00 0.00 C ATOM 1352 OH TYR A 82 5.489 -9.950 -8.564 1.00 0.00 O ATOM 0 H TYR A 82 3.852 -13.980 -1.701 1.00 0.00 H new ATOM 0 HA TYR A 82 2.965 -11.716 -3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.275 -12.626 -3.073 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.736 -13.987 -4.037 1.00 0.00 H new ATOM 0 HD1 TYR A 82 3.737 -10.401 -4.427 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.924 -13.678 -6.056 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.140 -9.114 -6.479 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.332 -12.389 -8.104 1.00 0.00 H new ATOM 0 HH TYR A 82 6.436 -9.703 -8.612 1.00 0.00 H new ATOM 1362 N ARG A 83 2.306 -14.469 -4.790 1.00 0.00 N ATOM 1363 CA ARG A 83 1.368 -15.031 -5.756 1.00 0.00 C ATOM 1364 C ARG A 83 -0.039 -15.079 -5.158 1.00 0.00 C ATOM 1365 O ARG A 83 -1.025 -14.770 -5.827 1.00 0.00 O ATOM 1366 CB ARG A 83 1.811 -16.434 -6.178 1.00 0.00 C ATOM 1367 CG ARG A 83 2.395 -16.490 -7.581 1.00 0.00 C ATOM 1368 CD ARG A 83 3.887 -16.788 -7.561 1.00 0.00 C ATOM 1369 NE ARG A 83 4.206 -18.030 -8.262 1.00 0.00 N ATOM 1370 CZ ARG A 83 4.041 -19.241 -7.734 1.00 0.00 C ATOM 1371 NH1 ARG A 83 3.564 -19.377 -6.504 1.00 0.00 N ATOM 1372 NH2 ARG A 83 4.353 -20.319 -8.440 1.00 0.00 N ATOM 0 H ARG A 83 3.094 -15.074 -4.558 1.00 0.00 H new ATOM 0 HA ARG A 83 1.354 -14.392 -6.639 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.554 -16.800 -5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.957 -17.108 -6.122 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.879 -17.257 -8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.221 -15.539 -8.085 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.428 -15.962 -8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.229 -16.856 -6.528 1.00 0.00 H new ATOM 0 HE ARG A 83 4.576 -17.965 -9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.321 -18.551 -5.957 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.440 -20.308 -6.105 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.719 -20.220 -9.387 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.227 -21.247 -8.036 1.00 0.00 H new ATOM 1386 N ASN A 84 -0.113 -15.495 -3.897 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.391 -15.617 -3.200 1.00 0.00 C ATOM 1388 C ASN A 84 -2.159 -14.298 -3.198 1.00 0.00 C ATOM 1389 O ASN A 84 -3.372 -14.283 -3.392 1.00 0.00 O ATOM 1390 CB ASN A 84 -1.167 -16.092 -1.762 1.00 0.00 C ATOM 1391 CG ASN A 84 -1.578 -17.538 -1.561 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -2.762 -17.846 -1.424 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -0.599 -18.436 -1.545 1.00 0.00 N ATOM 0 H ASN A 84 0.698 -15.754 -3.335 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.990 -16.354 -3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.114 -15.977 -1.504 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.734 -15.458 -1.080 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.816 -19.424 -1.415 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.369 -18.137 -1.662 1.00 0.00 H new ATOM 1400 N THR A 85 -1.455 -13.191 -2.984 1.00 0.00 N ATOM 1401 CA THR A 85 -2.091 -11.875 -2.963 1.00 0.00 C ATOM 1402 C THR A 85 -2.789 -11.586 -4.292 1.00 0.00 C ATOM 1403 O THR A 85 -2.170 -11.656 -5.354 1.00 0.00 O ATOM 1404 CB THR A 85 -1.053 -10.790 -2.669 1.00 0.00 C ATOM 1405 OG1 THR A 85 -0.512 -10.954 -1.371 1.00 0.00 O ATOM 1406 CG2 THR A 85 -1.605 -9.381 -2.755 1.00 0.00 C ATOM 0 H THR A 85 -0.448 -13.177 -2.823 1.00 0.00 H new ATOM 0 HA THR A 85 -2.842 -11.873 -2.173 1.00 0.00 H new ATOM 0 HB THR A 85 -0.291 -10.911 -3.439 1.00 0.00 H new ATOM 0 HG1 THR A 85 0.015 -11.780 -1.338 1.00 0.00 H new ATOM 0 HG21 THR A 85 -0.813 -8.666 -2.535 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.987 -9.201 -3.760 1.00 0.00 H new ATOM 0 HG23 THR A 85 -2.413 -9.262 -2.033 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.078 -11.250 -4.227 1.00 0.00 N ATOM 1415 CA GLU A 86 -4.846 -10.942 -5.426 1.00 0.00 C ATOM 1416 C GLU A 86 -5.395 -9.518 -5.371 1.00 0.00 C ATOM 1417 O GLU A 86 -6.207 -9.131 -6.201 1.00 0.00 O ATOM 1418 CB GLU A 86 -5.985 -11.945 -5.617 1.00 0.00 C ATOM 1419 CG GLU A 86 -5.593 -13.157 -6.445 1.00 0.00 C ATOM 1420 CD GLU A 86 -5.685 -12.898 -7.936 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -6.817 -12.837 -8.461 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -4.623 -12.758 -8.581 1.00 0.00 O ATOM 0 H GLU A 86 -4.608 -11.185 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.174 -11.018 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.332 -12.280 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -6.824 -11.442 -6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.574 -13.451 -6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.240 -13.995 -6.185 1.00 0.00 H new ATOM 1429 N GLY A 87 -4.978 -8.762 -4.360 1.00 0.00 N ATOM 1430 CA GLY A 87 -5.450 -7.399 -4.200 1.00 0.00 C ATOM 1431 C GLY A 87 -4.372 -6.478 -3.663 1.00 0.00 C ATOM 1432 O GLY A 87 -3.393 -6.939 -3.075 1.00 0.00 O ATOM 0 H GLY A 87 -4.319 -9.071 -3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.801 -7.023 -5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.304 -7.389 -3.523 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.545 -5.174 -3.863 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.569 -4.199 -3.388 1.00 0.00 C ATOM 1438 C VAL A 88 -4.229 -2.876 -3.007 1.00 0.00 C ATOM 1439 O VAL A 88 -4.618 -2.088 -3.871 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.484 -3.928 -4.448 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.455 -5.048 -4.455 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -3.105 -3.755 -5.825 1.00 0.00 C ATOM 0 H VAL A 88 -5.347 -4.771 -4.348 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.108 -4.633 -2.501 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.977 -2.999 -4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.696 -4.840 -5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.983 -5.115 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.947 -5.993 -4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.320 -3.565 -6.557 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.643 -4.663 -6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.798 -2.913 -5.809 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.341 -2.634 -1.707 1.00 0.00 N ATOM 1453 CA ILE A 89 -4.940 -1.403 -1.212 1.00 0.00 C ATOM 1454 C ILE A 89 -3.886 -0.529 -0.538 1.00 0.00 C ATOM 1455 O ILE A 89 -3.290 -0.921 0.464 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.083 -1.691 -0.216 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -6.785 -0.391 0.187 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -5.552 -2.423 1.010 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -8.278 -0.412 -0.053 1.00 0.00 C ATOM 0 H ILE A 89 -4.025 -3.274 -0.978 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.355 -0.875 -2.070 1.00 0.00 H new ATOM 0 HB ILE A 89 -6.814 -2.334 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.598 -0.199 1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -6.347 0.437 -0.370 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -6.372 -2.618 1.701 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.104 -3.368 0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -4.800 -1.808 1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.709 0.540 0.255 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.474 -0.573 -1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.728 -1.218 0.526 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.656 0.655 -1.099 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.666 1.575 -0.551 1.00 0.00 C ATOM 1473 C PHE A 90 -3.333 2.687 0.250 1.00 0.00 C ATOM 1474 O PHE A 90 -4.217 3.381 -0.250 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.825 2.178 -1.678 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.446 2.582 -1.243 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.604 1.682 -1.301 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -0.201 3.863 -0.775 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.875 2.050 -0.901 1.00 0.00 C ATOM 1480 CE2 PHE A 90 1.066 4.238 -0.373 1.00 0.00 C ATOM 1481 CZ PHE A 90 2.106 3.330 -0.436 1.00 0.00 C ATOM 0 H PHE A 90 -4.140 0.998 -1.929 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.018 1.011 0.120 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.745 1.454 -2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.341 3.050 -2.080 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.428 0.680 -1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.010 4.576 -0.724 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.686 1.338 -0.952 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.244 5.239 -0.010 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.098 3.621 -0.122 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.900 2.851 1.496 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.453 3.881 2.367 1.00 0.00 C ATOM 1493 C VAL A 91 -2.354 4.804 2.886 1.00 0.00 C ATOM 1494 O VAL A 91 -1.401 4.353 3.521 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.197 3.261 3.564 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.945 4.332 4.341 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.148 2.167 3.098 1.00 0.00 C ATOM 0 H VAL A 91 -2.168 2.284 1.925 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.159 4.459 1.771 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.461 2.809 4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.465 3.875 5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.238 5.074 4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.670 4.816 3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.664 1.742 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.879 2.590 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.583 1.385 2.591 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.493 6.097 2.610 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.509 7.082 3.045 1.00 0.00 C ATOM 1509 C VAL A 92 -2.139 8.119 3.975 1.00 0.00 C ATOM 1510 O VAL A 92 -3.360 8.278 4.008 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.864 7.794 1.836 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.881 8.665 1.113 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.339 8.617 2.273 1.00 0.00 C ATOM 0 H VAL A 92 -3.277 6.487 2.087 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.735 6.545 3.592 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.518 7.030 1.139 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.403 9.156 0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.703 8.045 0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.267 9.419 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.777 9.110 1.405 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.022 9.369 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.080 7.963 2.732 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.296 8.827 4.724 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.769 9.853 5.649 1.00 0.00 C ATOM 1525 C ASP A 93 -1.984 11.174 4.919 1.00 0.00 C ATOM 1526 O ASP A 93 -1.069 11.697 4.282 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.770 10.040 6.795 1.00 0.00 C ATOM 1528 CG ASP A 93 -1.410 9.850 8.155 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -2.520 10.382 8.371 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -0.800 9.167 9.006 1.00 0.00 O ATOM 0 H ASP A 93 -0.283 8.709 4.708 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.722 9.527 6.065 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.049 9.330 6.679 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.337 11.038 6.737 1.00 0.00 H new ATOM 1535 N SER A 94 -3.200 11.698 5.000 1.00 0.00 N ATOM 1536 CA SER A 94 -3.545 12.946 4.331 1.00 0.00 C ATOM 1537 C SER A 94 -2.897 14.148 5.007 1.00 0.00 C ATOM 1538 O SER A 94 -2.695 15.183 4.375 1.00 0.00 O ATOM 1539 CB SER A 94 -5.062 13.125 4.303 1.00 0.00 C ATOM 1540 OG SER A 94 -5.499 13.580 3.036 1.00 0.00 O ATOM 0 H SER A 94 -3.967 11.276 5.524 1.00 0.00 H new ATOM 0 HA SER A 94 -3.163 12.889 3.312 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.547 12.178 4.540 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.361 13.838 5.072 1.00 0.00 H new ATOM 0 HG SER A 94 -6.313 14.115 3.143 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.573 14.019 6.288 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.950 15.114 7.021 1.00 0.00 C ATOM 1548 C ASN A 95 -0.428 14.953 7.066 1.00 0.00 C ATOM 1549 O ASN A 95 0.266 15.719 7.734 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.518 15.183 8.439 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.846 16.244 9.287 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.790 17.414 8.910 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.333 15.838 10.439 1.00 0.00 N ATOM 0 H ASN A 95 -2.730 13.174 6.837 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.174 16.045 6.500 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.587 15.388 8.388 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.402 14.212 8.920 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.868 16.506 11.054 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.403 14.857 10.711 1.00 0.00 H new ATOM 1560 N ASP A 96 0.086 13.965 6.341 1.00 0.00 N ATOM 1561 CA ASP A 96 1.527 13.722 6.293 1.00 0.00 C ATOM 1562 C ASP A 96 2.056 13.897 4.872 1.00 0.00 C ATOM 1563 O ASP A 96 2.511 12.940 4.245 1.00 0.00 O ATOM 1564 CB ASP A 96 1.852 12.318 6.808 1.00 0.00 C ATOM 1565 CG ASP A 96 1.332 12.082 8.212 1.00 0.00 C ATOM 1566 OD1 ASP A 96 0.146 12.383 8.464 1.00 0.00 O ATOM 1567 OD2 ASP A 96 2.111 11.596 9.060 1.00 0.00 O ATOM 0 H ASP A 96 -0.470 13.320 5.779 1.00 0.00 H new ATOM 0 HA ASP A 96 2.016 14.452 6.937 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.420 11.578 6.134 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.932 12.170 6.794 1.00 0.00 H new ATOM 1572 N ARG A 97 2.004 15.130 4.379 1.00 0.00 N ATOM 1573 CA ARG A 97 2.489 15.445 3.040 1.00 0.00 C ATOM 1574 C ARG A 97 3.986 15.198 2.946 1.00 0.00 C ATOM 1575 O ARG A 97 4.490 14.734 1.925 1.00 0.00 O ATOM 1576 CB ARG A 97 2.179 16.900 2.685 1.00 0.00 C ATOM 1577 CG ARG A 97 2.618 17.896 3.747 1.00 0.00 C ATOM 1578 CD ARG A 97 1.510 18.881 4.086 1.00 0.00 C ATOM 1579 NE ARG A 97 0.939 18.629 5.408 1.00 0.00 N ATOM 1580 CZ ARG A 97 1.501 19.026 6.546 1.00 0.00 C ATOM 1581 NH1 ARG A 97 2.649 19.693 6.531 1.00 0.00 N ATOM 1582 NH2 ARG A 97 0.915 18.756 7.705 1.00 0.00 N ATOM 0 H ARG A 97 1.629 15.930 4.889 1.00 0.00 H new ATOM 0 HA ARG A 97 1.978 14.794 2.331 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.669 17.147 1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.106 17.004 2.523 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.916 17.360 4.648 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.494 18.441 3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.904 19.897 4.049 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.724 18.816 3.333 1.00 0.00 H new ATOM 0 HE ARG A 97 0.057 18.119 5.461 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.105 19.904 5.643 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.075 19.995 7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.033 18.244 7.723 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.346 19.061 8.578 1.00 0.00 H new ATOM 1596 N SER A 98 4.693 15.520 4.025 1.00 0.00 N ATOM 1597 CA SER A 98 6.138 15.342 4.079 1.00 0.00 C ATOM 1598 C SER A 98 6.534 13.901 3.775 1.00 0.00 C ATOM 1599 O SER A 98 7.682 13.629 3.421 1.00 0.00 O ATOM 1600 CB SER A 98 6.672 15.749 5.454 1.00 0.00 C ATOM 1601 OG SER A 98 6.056 16.942 5.908 1.00 0.00 O ATOM 0 H SER A 98 4.286 15.907 4.876 1.00 0.00 H new ATOM 0 HA SER A 98 6.579 15.983 3.316 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.491 14.947 6.170 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.751 15.891 5.401 1.00 0.00 H new ATOM 0 HG SER A 98 6.413 17.180 6.789 1.00 0.00 H new ATOM 1607 N ARG A 99 5.587 12.976 3.912 1.00 0.00 N ATOM 1608 CA ARG A 99 5.858 11.567 3.646 1.00 0.00 C ATOM 1609 C ARG A 99 5.118 11.080 2.399 1.00 0.00 C ATOM 1610 O ARG A 99 5.150 9.894 2.070 1.00 0.00 O ATOM 1611 CB ARG A 99 5.460 10.716 4.853 1.00 0.00 C ATOM 1612 CG ARG A 99 5.963 11.262 6.179 1.00 0.00 C ATOM 1613 CD ARG A 99 7.206 10.525 6.650 1.00 0.00 C ATOM 1614 NE ARG A 99 6.876 9.279 7.336 1.00 0.00 N ATOM 1615 CZ ARG A 99 6.428 9.217 8.588 1.00 0.00 C ATOM 1616 NH1 ARG A 99 6.253 10.326 9.295 1.00 0.00 N ATOM 1617 NH2 ARG A 99 6.152 8.041 9.134 1.00 0.00 N ATOM 0 H ARG A 99 4.630 13.176 4.204 1.00 0.00 H new ATOM 0 HA ARG A 99 6.928 11.463 3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.373 10.640 4.890 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.845 9.706 4.717 1.00 0.00 H new ATOM 0 HG2 ARG A 99 6.186 12.324 6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 99 5.179 11.173 6.931 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.846 10.309 5.794 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.776 11.168 7.320 1.00 0.00 H new ATOM 0 HE ARG A 99 6.996 8.404 6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.462 11.234 8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 99 5.909 10.271 10.254 1.00 0.00 H new ATOM 0 HH21 ARG A 99 6.283 7.185 8.595 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.809 7.992 10.093 1.00 0.00 H new ATOM 1631 N ILE A 100 4.444 11.996 1.714 1.00 0.00 N ATOM 1632 CA ILE A 100 3.688 11.657 0.516 1.00 0.00 C ATOM 1633 C ILE A 100 4.608 11.115 -0.567 1.00 0.00 C ATOM 1634 O ILE A 100 4.235 10.218 -1.324 1.00 0.00 O ATOM 1635 CB ILE A 100 2.918 12.877 -0.030 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.901 12.434 -1.084 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.880 13.905 -0.609 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.489 12.333 -0.554 1.00 0.00 C ATOM 0 H ILE A 100 4.406 12.983 1.970 1.00 0.00 H new ATOM 0 HA ILE A 100 2.968 10.888 0.797 1.00 0.00 H new ATOM 0 HB ILE A 100 2.380 13.344 0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.919 13.140 -1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.201 11.465 -1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.316 14.757 -0.989 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.565 14.241 0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.448 13.454 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.178 12.014 -1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.456 11.606 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.170 13.306 -0.182 1.00 0.00 H new ATOM 1650 N GLY A 101 5.823 11.650 -0.620 1.00 0.00 N ATOM 1651 CA GLY A 101 6.780 11.186 -1.594 1.00 0.00 C ATOM 1652 C GLY A 101 7.257 9.795 -1.251 1.00 0.00 C ATOM 1653 O GLY A 101 7.451 8.955 -2.128 1.00 0.00 O ATOM 0 H GLY A 101 6.157 12.393 -0.007 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.327 11.187 -2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.629 11.868 -1.631 1.00 0.00 H new ATOM 1657 N GLU A 102 7.435 9.557 0.043 1.00 0.00 N ATOM 1658 CA GLU A 102 7.884 8.252 0.519 1.00 0.00 C ATOM 1659 C GLU A 102 6.772 7.227 0.357 1.00 0.00 C ATOM 1660 O GLU A 102 7.024 6.050 0.099 1.00 0.00 O ATOM 1661 CB GLU A 102 8.360 8.326 1.977 1.00 0.00 C ATOM 1662 CG GLU A 102 7.244 8.470 3.000 1.00 0.00 C ATOM 1663 CD GLU A 102 7.601 7.861 4.341 1.00 0.00 C ATOM 1664 OE1 GLU A 102 8.806 7.646 4.595 1.00 0.00 O ATOM 1665 OE2 GLU A 102 6.676 7.601 5.140 1.00 0.00 O ATOM 0 H GLU A 102 7.277 10.246 0.779 1.00 0.00 H new ATOM 0 HA GLU A 102 8.735 7.939 -0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.931 7.426 2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 102 9.041 9.170 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.014 9.527 3.135 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.342 7.993 2.617 1.00 0.00 H new ATOM 1672 N ALA A 103 5.537 7.693 0.500 1.00 0.00 N ATOM 1673 CA ALA A 103 4.373 6.834 0.361 1.00 0.00 C ATOM 1674 C ALA A 103 4.190 6.420 -1.090 1.00 0.00 C ATOM 1675 O ALA A 103 3.913 5.258 -1.385 1.00 0.00 O ATOM 1676 CB ALA A 103 3.129 7.548 0.868 1.00 0.00 C ATOM 0 H ALA A 103 5.318 8.666 0.713 1.00 0.00 H new ATOM 0 HA ALA A 103 4.529 5.937 0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.264 6.894 0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.259 7.804 1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.971 8.458 0.290 1.00 0.00 H new ATOM 1682 N ARG A 104 4.338 7.381 -1.995 1.00 0.00 N ATOM 1683 CA ARG A 104 4.174 7.107 -3.420 1.00 0.00 C ATOM 1684 C ARG A 104 5.265 6.169 -3.934 1.00 0.00 C ATOM 1685 O ARG A 104 5.021 5.351 -4.820 1.00 0.00 O ATOM 1686 CB ARG A 104 4.163 8.409 -4.229 1.00 0.00 C ATOM 1687 CG ARG A 104 5.516 9.094 -4.334 1.00 0.00 C ATOM 1688 CD ARG A 104 5.895 9.369 -5.781 1.00 0.00 C ATOM 1689 NE ARG A 104 6.454 10.709 -5.954 1.00 0.00 N ATOM 1690 CZ ARG A 104 7.651 11.076 -5.504 1.00 0.00 C ATOM 1691 NH1 ARG A 104 8.418 10.210 -4.853 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.082 12.314 -5.703 1.00 0.00 N ATOM 0 H ARG A 104 4.569 8.349 -1.771 1.00 0.00 H new ATOM 0 HA ARG A 104 3.213 6.610 -3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.799 8.195 -5.234 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.454 9.100 -3.773 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.493 10.032 -3.779 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.278 8.468 -3.871 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.621 8.627 -6.113 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.015 9.259 -6.414 1.00 0.00 H new ATOM 0 HE ARG A 104 5.893 11.403 -6.449 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.091 9.257 -4.695 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.335 10.498 -4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.496 12.984 -6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.000 12.596 -5.358 1.00 0.00 H new ATOM 1706 N GLU A 105 6.467 6.288 -3.376 1.00 0.00 N ATOM 1707 CA GLU A 105 7.586 5.446 -3.785 1.00 0.00 C ATOM 1708 C GLU A 105 7.297 3.988 -3.457 1.00 0.00 C ATOM 1709 O GLU A 105 7.575 3.090 -4.250 1.00 0.00 O ATOM 1710 CB GLU A 105 8.873 5.895 -3.091 1.00 0.00 C ATOM 1711 CG GLU A 105 10.089 5.893 -4.005 1.00 0.00 C ATOM 1712 CD GLU A 105 10.448 7.281 -4.499 1.00 0.00 C ATOM 1713 OE1 GLU A 105 11.153 8.007 -3.768 1.00 0.00 O ATOM 1714 OE2 GLU A 105 10.024 7.640 -5.618 1.00 0.00 O ATOM 0 H GLU A 105 6.690 6.959 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 105 7.717 5.545 -4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.730 6.899 -2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.066 5.240 -2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.940 5.470 -3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.895 5.246 -4.860 1.00 0.00 H new ATOM 1721 N VAL A 106 6.724 3.768 -2.281 1.00 0.00 N ATOM 1722 CA VAL A 106 6.380 2.426 -1.843 1.00 0.00 C ATOM 1723 C VAL A 106 5.296 1.842 -2.739 1.00 0.00 C ATOM 1724 O VAL A 106 5.351 0.674 -3.125 1.00 0.00 O ATOM 1725 CB VAL A 106 5.885 2.417 -0.386 1.00 0.00 C ATOM 1726 CG1 VAL A 106 5.675 0.993 0.098 1.00 0.00 C ATOM 1727 CG2 VAL A 106 6.864 3.157 0.514 1.00 0.00 C ATOM 0 H VAL A 106 6.488 4.503 -1.615 1.00 0.00 H new ATOM 0 HA VAL A 106 7.284 1.820 -1.908 1.00 0.00 H new ATOM 0 HB VAL A 106 4.926 2.934 -0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 106 5.325 1.007 1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.932 0.501 -0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.617 0.447 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.498 3.141 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.839 2.671 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.957 4.190 0.178 1.00 0.00 H new ATOM 1737 N MET A 107 4.320 2.676 -3.077 1.00 0.00 N ATOM 1738 CA MET A 107 3.224 2.259 -3.943 1.00 0.00 C ATOM 1739 C MET A 107 3.731 2.008 -5.360 1.00 0.00 C ATOM 1740 O MET A 107 3.272 1.095 -6.047 1.00 0.00 O ATOM 1741 CB MET A 107 2.126 3.323 -3.961 1.00 0.00 C ATOM 1742 CG MET A 107 0.773 2.791 -4.405 1.00 0.00 C ATOM 1743 SD MET A 107 0.682 2.528 -6.187 1.00 0.00 S ATOM 1744 CE MET A 107 0.772 4.216 -6.780 1.00 0.00 C ATOM 0 H MET A 107 4.265 3.645 -2.764 1.00 0.00 H new ATOM 0 HA MET A 107 2.809 1.331 -3.550 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.030 3.751 -2.963 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.426 4.132 -4.627 1.00 0.00 H new ATOM 0 HG2 MET A 107 0.570 1.851 -3.892 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.005 3.492 -4.105 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.103 4.434 -7.393 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.799 4.899 -5.931 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.674 4.344 -7.378 1.00 0.00 H new ATOM 1754 N GLN A 108 4.675 2.837 -5.786 1.00 0.00 N ATOM 1755 CA GLN A 108 5.249 2.729 -7.123 1.00 0.00 C ATOM 1756 C GLN A 108 6.053 1.443 -7.273 1.00 0.00 C ATOM 1757 O GLN A 108 5.919 0.729 -8.266 1.00 0.00 O ATOM 1758 CB GLN A 108 6.139 3.937 -7.421 1.00 0.00 C ATOM 1759 CG GLN A 108 6.042 4.424 -8.858 1.00 0.00 C ATOM 1760 CD GLN A 108 5.125 5.622 -9.005 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.307 6.643 -8.342 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.130 5.502 -9.877 1.00 0.00 N ATOM 0 H GLN A 108 5.061 3.595 -5.223 1.00 0.00 H new ATOM 0 HA GLN A 108 4.427 2.706 -7.838 1.00 0.00 H new ATOM 0 HB2 GLN A 108 5.867 4.752 -6.751 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.175 3.677 -7.203 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.037 4.686 -9.217 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.679 3.613 -9.489 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.017 4.637 -10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 108 3.480 6.275 -10.018 1.00 0.00 H new ATOM 1771 N ARG A 109 6.882 1.151 -6.279 1.00 0.00 N ATOM 1772 CA ARG A 109 7.700 -0.054 -6.304 1.00 0.00 C ATOM 1773 C ARG A 109 6.817 -1.296 -6.372 1.00 0.00 C ATOM 1774 O ARG A 109 7.136 -2.260 -7.066 1.00 0.00 O ATOM 1775 CB ARG A 109 8.603 -0.112 -5.070 1.00 0.00 C ATOM 1776 CG ARG A 109 10.084 -0.008 -5.397 1.00 0.00 C ATOM 1777 CD ARG A 109 10.575 -1.228 -6.162 1.00 0.00 C ATOM 1778 NE ARG A 109 11.480 -2.048 -5.360 1.00 0.00 N ATOM 1779 CZ ARG A 109 12.287 -2.976 -5.869 1.00 0.00 C ATOM 1780 NH1 ARG A 109 12.304 -3.206 -7.176 1.00 0.00 N ATOM 1781 NH2 ARG A 109 13.080 -3.675 -5.069 1.00 0.00 N ATOM 0 H ARG A 109 7.005 1.730 -5.448 1.00 0.00 H new ATOM 0 HA ARG A 109 8.329 -0.026 -7.194 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.331 0.697 -4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.421 -1.047 -4.540 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.265 0.890 -5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.655 0.098 -4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.721 -1.829 -6.473 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.086 -0.906 -7.070 1.00 0.00 H new ATOM 0 HE ARG A 109 11.494 -1.901 -4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.697 -2.670 -7.796 1.00 0.00 H new ATOM 0 HH12 ARG A 109 12.925 -3.918 -7.560 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.071 -3.502 -4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.699 -4.386 -5.459 1.00 0.00 H new ATOM 1795 N MET A 110 5.702 -1.258 -5.651 1.00 0.00 N ATOM 1796 CA MET A 110 4.766 -2.378 -5.632 1.00 0.00 C ATOM 1797 C MET A 110 4.088 -2.540 -6.989 1.00 0.00 C ATOM 1798 O MET A 110 3.839 -3.655 -7.444 1.00 0.00 O ATOM 1799 CB MET A 110 3.712 -2.171 -4.542 1.00 0.00 C ATOM 1800 CG MET A 110 2.994 -3.450 -4.139 1.00 0.00 C ATOM 1801 SD MET A 110 3.541 -4.082 -2.541 1.00 0.00 S ATOM 1802 CE MET A 110 4.818 -5.230 -3.050 1.00 0.00 C ATOM 0 H MET A 110 5.424 -0.465 -5.072 1.00 0.00 H new ATOM 0 HA MET A 110 5.327 -3.287 -5.415 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.191 -1.740 -3.663 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.977 -1.446 -4.892 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.921 -3.263 -4.103 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.160 -4.211 -4.902 1.00 0.00 H new ATOM 0 HE1 MET A 110 5.229 -5.729 -2.173 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.392 -5.973 -3.724 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.611 -4.687 -3.564 1.00 0.00 H new ATOM 1812 N LEU A 111 3.786 -1.413 -7.624 1.00 0.00 N ATOM 1813 CA LEU A 111 3.129 -1.413 -8.928 1.00 0.00 C ATOM 1814 C LEU A 111 3.990 -2.100 -9.986 1.00 0.00 C ATOM 1815 O LEU A 111 3.487 -2.522 -11.028 1.00 0.00 O ATOM 1816 CB LEU A 111 2.819 0.028 -9.355 1.00 0.00 C ATOM 1817 CG LEU A 111 2.522 0.227 -10.844 1.00 0.00 C ATOM 1818 CD1 LEU A 111 1.133 -0.286 -11.184 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.663 1.694 -11.218 1.00 0.00 C ATOM 0 H LEU A 111 3.986 -0.483 -7.256 1.00 0.00 H new ATOM 0 HA LEU A 111 2.199 -1.974 -8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.962 0.382 -8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.666 0.658 -9.084 1.00 0.00 H new ATOM 0 HG LEU A 111 3.246 -0.346 -11.423 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.940 -0.136 -12.246 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.070 -1.349 -10.950 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.391 0.258 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.449 1.821 -12.279 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.961 2.288 -10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 111 3.680 2.026 -11.011 1.00 0.00 H new ATOM 1831 N ASN A 112 5.289 -2.196 -9.726 1.00 0.00 N ATOM 1832 CA ASN A 112 6.209 -2.818 -10.673 1.00 0.00 C ATOM 1833 C ASN A 112 6.146 -4.347 -10.611 1.00 0.00 C ATOM 1834 O ASN A 112 6.902 -5.029 -11.304 1.00 0.00 O ATOM 1835 CB ASN A 112 7.642 -2.318 -10.421 1.00 0.00 C ATOM 1836 CG ASN A 112 8.567 -3.379 -9.845 1.00 0.00 C ATOM 1837 OD1 ASN A 112 9.606 -3.693 -10.425 1.00 0.00 O ATOM 1838 ND2 ASN A 112 8.191 -3.936 -8.700 1.00 0.00 N ATOM 0 H ASN A 112 5.728 -1.853 -8.872 1.00 0.00 H new ATOM 0 HA ASN A 112 5.903 -2.527 -11.678 1.00 0.00 H new ATOM 0 HB2 ASN A 112 8.061 -1.954 -11.359 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.606 -1.470 -9.738 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.772 -4.654 -8.267 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.321 -3.646 -8.253 1.00 0.00 H new ATOM 1845 N GLU A 113 5.248 -4.889 -9.789 1.00 0.00 N ATOM 1846 CA GLU A 113 5.106 -6.334 -9.661 1.00 0.00 C ATOM 1847 C GLU A 113 4.316 -6.909 -10.836 1.00 0.00 C ATOM 1848 O GLU A 113 3.104 -6.721 -10.935 1.00 0.00 O ATOM 1849 CB GLU A 113 4.415 -6.684 -8.341 1.00 0.00 C ATOM 1850 CG GLU A 113 5.381 -7.082 -7.236 1.00 0.00 C ATOM 1851 CD GLU A 113 6.486 -6.065 -7.031 1.00 0.00 C ATOM 1852 OE1 GLU A 113 6.281 -5.115 -6.248 1.00 0.00 O ATOM 1853 OE2 GLU A 113 7.557 -6.220 -7.654 1.00 0.00 O ATOM 0 H GLU A 113 4.611 -4.349 -9.204 1.00 0.00 H new ATOM 0 HA GLU A 113 6.102 -6.776 -9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.829 -5.827 -8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.715 -7.502 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 113 4.829 -7.206 -6.304 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.823 -8.049 -7.476 1.00 0.00 H new ATOM 1860 N ASP A 114 5.019 -7.603 -11.724 1.00 0.00 N ATOM 1861 CA ASP A 114 4.395 -8.205 -12.901 1.00 0.00 C ATOM 1862 C ASP A 114 3.218 -9.095 -12.506 1.00 0.00 C ATOM 1863 O ASP A 114 2.233 -9.200 -13.238 1.00 0.00 O ATOM 1864 CB ASP A 114 5.422 -9.020 -13.689 1.00 0.00 C ATOM 1865 CG ASP A 114 6.147 -10.032 -12.822 1.00 0.00 C ATOM 1866 OD1 ASP A 114 5.513 -11.030 -12.419 1.00 0.00 O ATOM 1867 OD2 ASP A 114 7.348 -9.828 -12.548 1.00 0.00 O ATOM 0 H ASP A 114 6.024 -7.764 -11.653 1.00 0.00 H new ATOM 0 HA ASP A 114 4.019 -7.398 -13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 114 4.920 -9.539 -14.506 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.149 -8.345 -14.139 1.00 0.00 H new ATOM 1872 N GLU A 115 3.329 -9.732 -11.346 1.00 0.00 N ATOM 1873 CA GLU A 115 2.280 -10.615 -10.847 1.00 0.00 C ATOM 1874 C GLU A 115 1.096 -9.817 -10.300 1.00 0.00 C ATOM 1875 O GLU A 115 0.028 -10.373 -10.046 1.00 0.00 O ATOM 1876 CB GLU A 115 2.835 -11.536 -9.760 1.00 0.00 C ATOM 1877 CG GLU A 115 3.253 -12.903 -10.276 1.00 0.00 C ATOM 1878 CD GLU A 115 2.067 -13.779 -10.630 1.00 0.00 C ATOM 1879 OE1 GLU A 115 1.383 -14.257 -9.701 1.00 0.00 O ATOM 1880 OE2 GLU A 115 1.822 -13.986 -11.838 1.00 0.00 O ATOM 0 H GLU A 115 4.139 -9.653 -10.731 1.00 0.00 H new ATOM 0 HA GLU A 115 1.926 -11.219 -11.683 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.694 -11.055 -9.292 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.080 -11.665 -8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.884 -12.778 -11.156 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.857 -13.404 -9.520 1.00 0.00 H new ATOM 1887 N LEU A 116 1.288 -8.513 -10.127 1.00 0.00 N ATOM 1888 CA LEU A 116 0.232 -7.644 -9.619 1.00 0.00 C ATOM 1889 C LEU A 116 -0.260 -6.687 -10.703 1.00 0.00 C ATOM 1890 O LEU A 116 -1.077 -5.805 -10.438 1.00 0.00 O ATOM 1891 CB LEU A 116 0.737 -6.848 -8.414 1.00 0.00 C ATOM 1892 CG LEU A 116 0.673 -7.587 -7.075 1.00 0.00 C ATOM 1893 CD1 LEU A 116 -0.769 -7.883 -6.699 1.00 0.00 C ATOM 1894 CD2 LEU A 116 1.486 -8.871 -7.138 1.00 0.00 C ATOM 0 H LEU A 116 2.165 -8.035 -10.331 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.603 -8.273 -9.311 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.770 -6.553 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.153 -5.931 -8.334 1.00 0.00 H new ATOM 0 HG LEU A 116 1.102 -6.946 -6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.796 -8.409 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.322 -6.948 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.225 -8.505 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.430 -9.384 -6.178 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.086 -9.517 -7.919 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.526 -8.633 -7.362 1.00 0.00 H new ATOM 1906 N ARG A 117 0.244 -6.861 -11.924 1.00 0.00 N ATOM 1907 CA ARG A 117 -0.144 -6.006 -13.040 1.00 0.00 C ATOM 1908 C ARG A 117 -1.644 -6.091 -13.318 1.00 0.00 C ATOM 1909 O ARG A 117 -2.216 -5.200 -13.948 1.00 0.00 O ATOM 1910 CB ARG A 117 0.638 -6.391 -14.297 1.00 0.00 C ATOM 1911 CG ARG A 117 0.997 -5.204 -15.178 1.00 0.00 C ATOM 1912 CD ARG A 117 2.476 -5.195 -15.532 1.00 0.00 C ATOM 1913 NE ARG A 117 2.740 -5.864 -16.803 1.00 0.00 N ATOM 1914 CZ ARG A 117 3.868 -5.721 -17.497 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.837 -4.935 -17.045 1.00 0.00 N ATOM 1916 NH2 ARG A 117 4.028 -6.366 -18.644 1.00 0.00 N ATOM 0 H ARG A 117 0.921 -7.586 -12.163 1.00 0.00 H new ATOM 0 HA ARG A 117 0.091 -4.978 -12.766 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.553 -6.904 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.048 -7.100 -14.879 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.404 -5.236 -16.092 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.740 -4.278 -14.664 1.00 0.00 H new ATOM 0 HD2 ARG A 117 2.830 -4.165 -15.584 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.041 -5.686 -14.740 1.00 0.00 H new ATOM 0 HE ARG A 117 2.018 -6.477 -17.182 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.720 -4.437 -16.163 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.699 -4.829 -17.580 1.00 0.00 H new ATOM 0 HH21 ARG A 117 3.287 -6.972 -18.996 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.892 -6.256 -19.175 1.00 0.00 H new ATOM 1930 N ASN A 118 -2.282 -7.161 -12.851 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.716 -7.344 -13.061 1.00 0.00 C ATOM 1932 C ASN A 118 -4.494 -7.210 -11.751 1.00 0.00 C ATOM 1933 O ASN A 118 -5.664 -7.586 -11.676 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.986 -8.712 -13.690 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.296 -8.878 -15.029 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -3.909 -8.705 -16.082 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.012 -9.217 -14.996 1.00 0.00 N ATOM 0 H ASN A 118 -1.832 -7.911 -12.327 1.00 0.00 H new ATOM 0 HA ASN A 118 -4.057 -6.561 -13.738 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -3.648 -9.494 -13.011 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.060 -8.844 -13.819 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.495 -9.344 -15.866 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.543 -9.350 -14.100 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.840 -6.678 -10.723 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.478 -6.504 -9.423 1.00 0.00 C ATOM 1946 C ALA A 119 -5.168 -5.148 -9.320 1.00 0.00 C ATOM 1947 O ALA A 119 -4.690 -4.154 -9.866 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.456 -6.662 -8.308 1.00 0.00 C ATOM 0 H ALA A 119 -2.871 -6.361 -10.765 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.240 -7.276 -9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.946 -6.530 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.015 -7.658 -8.357 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.673 -5.912 -8.423 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.293 -5.115 -8.612 1.00 0.00 N ATOM 1955 CA ALA A 120 -7.047 -3.880 -8.433 1.00 0.00 C ATOM 1956 C ALA A 120 -6.426 -3.022 -7.337 1.00 0.00 C ATOM 1957 O ALA A 120 -6.363 -3.431 -6.176 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.499 -4.190 -8.104 1.00 0.00 C ATOM 0 H ALA A 120 -6.702 -5.929 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.012 -3.319 -9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.049 -3.258 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.943 -4.762 -8.919 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.547 -4.772 -7.184 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.958 -1.834 -7.709 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.335 -0.929 -6.752 1.00 0.00 C ATOM 1966 C TRP A 121 -6.323 0.118 -6.249 1.00 0.00 C ATOM 1967 O TRP A 121 -7.215 0.554 -6.976 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.134 -0.232 -7.388 1.00 0.00 C ATOM 1969 CG TRP A 121 -3.045 -1.173 -7.804 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -3.062 -2.029 -8.866 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.776 -1.352 -7.164 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.881 -2.731 -8.926 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.076 -2.333 -7.891 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.166 -0.776 -6.045 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 0.204 -2.750 -7.534 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 0.103 -1.192 -5.694 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.777 -2.169 -6.435 1.00 0.00 C ATOM 0 H TRP A 121 -5.999 -1.478 -8.664 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.004 -1.526 -5.902 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.470 0.329 -8.260 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.727 0.491 -6.681 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.883 -2.139 -9.559 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -1.643 -3.433 -9.626 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.677 -0.021 -5.467 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.726 -3.505 -8.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.584 -0.755 -4.831 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.769 -2.471 -6.134 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.147 0.526 -4.998 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.010 1.535 -4.396 1.00 0.00 C ATOM 1990 C LEU A 122 -6.212 2.421 -3.451 1.00 0.00 C ATOM 1991 O LEU A 122 -5.470 1.926 -2.601 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.166 0.878 -3.638 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.384 1.776 -3.411 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.015 2.980 -2.556 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.970 2.227 -4.740 1.00 0.00 C ATOM 0 H LEU A 122 -5.415 0.174 -4.381 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.421 2.149 -5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.484 -0.008 -4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.799 0.538 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.139 1.197 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.896 3.605 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.644 2.640 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.240 3.559 -3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.835 2.865 -4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.219 2.785 -5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.277 1.355 -5.317 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.368 3.732 -3.595 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.660 4.671 -2.738 1.00 0.00 C ATOM 2009 C VAL A 123 -6.608 5.288 -1.723 1.00 0.00 C ATOM 2010 O VAL A 123 -7.434 6.136 -2.061 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.001 5.799 -3.555 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.025 6.582 -2.690 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.303 5.238 -4.785 1.00 0.00 C ATOM 0 H VAL A 123 -6.974 4.165 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.881 4.109 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.782 6.480 -3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.569 7.375 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.558 7.021 -1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.248 5.912 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.845 6.052 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.532 4.532 -4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.031 4.727 -5.415 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.493 4.848 -0.477 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.345 5.344 0.591 1.00 0.00 C ATOM 2025 C PHE A 124 -6.655 6.458 1.369 1.00 0.00 C ATOM 2026 O PHE A 124 -5.595 6.250 1.959 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.712 4.200 1.536 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.000 4.411 2.275 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.216 4.251 1.631 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -8.995 4.765 3.614 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.405 4.441 2.311 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.179 4.955 4.298 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.384 4.793 3.646 1.00 0.00 C ATOM 0 H PHE A 124 -5.815 4.146 -0.182 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.252 5.751 0.144 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.781 3.276 0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -6.907 4.067 2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.236 3.975 0.587 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.054 4.894 4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.348 4.314 1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.162 5.230 5.342 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.311 4.942 4.180 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.276 7.633 1.390 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.736 8.768 2.124 1.00 0.00 C ATOM 2045 C ALA A 125 -7.431 8.880 3.473 1.00 0.00 C ATOM 2046 O ALA A 125 -8.659 8.903 3.544 1.00 0.00 O ATOM 2047 CB ALA A 125 -6.904 10.053 1.325 1.00 0.00 C ATOM 0 H ALA A 125 -8.154 7.822 0.906 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.670 8.611 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.494 10.890 1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.375 9.963 0.376 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.963 10.228 1.135 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.651 8.925 4.545 1.00 0.00 N ATOM 2054 CA ASN A 126 -7.222 9.008 5.886 1.00 0.00 C ATOM 2055 C ASN A 126 -6.734 10.233 6.643 1.00 0.00 C ATOM 2056 O ASN A 126 -5.563 10.316 7.009 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.912 7.743 6.695 1.00 0.00 C ATOM 2058 CG ASN A 126 -5.519 7.190 6.447 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -5.321 5.976 6.434 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -4.542 8.070 6.260 1.00 0.00 N ATOM 0 H ASN A 126 -5.632 8.906 4.515 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.301 9.098 5.760 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.023 7.964 7.757 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.647 6.976 6.451 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -3.588 7.746 6.099 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.745 9.069 6.278 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.665 11.160 6.880 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.408 12.412 7.615 1.00 0.00 C ATOM 2069 C LYS A 127 -8.057 13.598 6.913 1.00 0.00 C ATOM 2070 O LYS A 127 -7.543 14.715 6.968 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.907 12.695 7.792 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.284 11.987 8.990 1.00 0.00 C ATOM 2073 CD LYS A 127 -4.658 12.970 9.966 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.476 12.351 10.698 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.866 11.132 11.461 1.00 0.00 N ATOM 0 H LYS A 127 -8.631 11.066 6.566 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.848 12.279 8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.380 12.390 6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.760 13.770 7.900 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.047 11.402 9.503 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.525 11.286 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.329 13.859 9.428 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.407 13.293 10.689 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.698 12.095 9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.049 13.085 11.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.047 10.782 11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.637 11.366 12.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.186 10.396 10.800 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.179 13.359 6.243 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.867 14.428 5.527 1.00 0.00 C ATOM 2091 C GLN A 128 -10.601 15.362 6.483 1.00 0.00 C ATOM 2092 O GLN A 128 -11.010 16.457 6.096 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.837 13.843 4.500 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.174 13.422 3.191 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.665 13.253 3.296 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.908 14.176 2.992 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -8.215 12.074 3.724 1.00 0.00 N ATOM 0 H GLN A 128 -9.628 12.445 6.180 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.113 15.017 5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.336 12.978 4.938 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.610 14.581 4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.614 12.482 2.857 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.395 14.167 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.874 11.334 3.966 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.212 11.912 3.809 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.752 14.941 7.735 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.423 15.775 8.725 1.00 0.00 C ATOM 2108 C ASP A 129 -10.495 16.902 9.176 1.00 0.00 C ATOM 2109 O ASP A 129 -10.948 17.948 9.640 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.883 14.944 9.927 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.735 14.303 10.679 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.709 14.982 10.895 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.864 13.120 11.060 1.00 0.00 O ATOM 0 H ASP A 129 -10.424 14.041 8.084 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.309 16.210 8.262 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.445 15.582 10.609 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.565 14.166 9.584 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.191 16.682 9.014 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.190 17.677 9.379 1.00 0.00 C ATOM 2120 C LEU A 130 -8.310 18.905 8.472 1.00 0.00 C ATOM 2121 O LEU A 130 -8.182 18.793 7.253 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.785 17.076 9.257 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.898 17.219 10.496 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.814 18.674 10.933 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -6.419 16.345 11.627 1.00 0.00 C ATOM 0 H LEU A 130 -8.804 15.819 8.631 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.360 17.982 10.412 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.881 16.016 9.021 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.280 17.546 8.413 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.893 16.885 10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.179 18.753 11.815 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.391 19.272 10.126 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.813 19.041 11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.777 16.459 12.500 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.435 16.647 11.882 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.419 15.302 11.310 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.560 20.097 9.046 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.693 21.333 8.263 1.00 0.00 C ATOM 2139 C PRO A 131 -7.429 21.670 7.474 1.00 0.00 C ATOM 2140 O PRO A 131 -7.452 22.518 6.583 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.965 22.410 9.322 1.00 0.00 C ATOM 2142 CG PRO A 131 -8.501 21.819 10.608 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.731 20.340 10.488 1.00 0.00 C ATOM 0 HA PRO A 131 -9.479 21.247 7.513 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.427 23.330 9.095 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -10.025 22.662 9.364 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.447 22.038 10.781 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -9.055 22.233 11.451 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.016 19.770 11.081 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.726 20.057 10.830 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.326 21.005 7.807 1.00 0.00 N ATOM 2152 CA GLU A 132 -5.054 21.237 7.132 1.00 0.00 C ATOM 2153 C GLU A 132 -4.657 20.034 6.266 1.00 0.00 C ATOM 2154 O GLU A 132 -3.541 19.966 5.752 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.966 21.530 8.173 1.00 0.00 C ATOM 2156 CG GLU A 132 -2.548 21.407 7.641 1.00 0.00 C ATOM 2157 CD GLU A 132 -1.525 22.071 8.541 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -1.285 23.285 8.372 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -0.963 21.378 9.414 1.00 0.00 O ATOM 0 H GLU A 132 -6.288 20.299 8.543 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.164 22.097 6.472 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.111 22.539 8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.088 20.846 9.013 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -2.297 20.352 7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.497 21.854 6.648 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.577 19.092 6.097 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.317 17.904 5.291 1.00 0.00 C ATOM 2168 C ALA A 133 -5.451 18.203 3.801 1.00 0.00 C ATOM 2169 O ALA A 133 -6.235 19.061 3.396 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.259 16.779 5.689 1.00 0.00 C ATOM 0 H ALA A 133 -6.510 19.127 6.507 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.290 17.591 5.479 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.053 15.899 5.079 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.110 16.534 6.741 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.290 17.096 5.533 1.00 0.00 H new ATOM 2176 N MET A 134 -4.684 17.479 2.991 1.00 0.00 N ATOM 2177 CA MET A 134 -4.720 17.660 1.543 1.00 0.00 C ATOM 2178 C MET A 134 -5.911 16.924 0.935 1.00 0.00 C ATOM 2179 O MET A 134 -6.341 15.891 1.446 1.00 0.00 O ATOM 2180 CB MET A 134 -3.416 17.179 0.898 1.00 0.00 C ATOM 2181 CG MET A 134 -2.939 15.820 1.391 1.00 0.00 C ATOM 2182 SD MET A 134 -1.234 15.852 1.978 1.00 0.00 S ATOM 2183 CE MET A 134 -1.283 17.261 3.084 1.00 0.00 C ATOM 0 H MET A 134 -4.032 16.763 3.311 1.00 0.00 H new ATOM 0 HA MET A 134 -4.831 18.726 1.343 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.554 17.133 -0.182 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.636 17.916 1.089 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.590 15.481 2.197 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.027 15.093 0.583 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.523 17.144 3.857 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.089 18.173 2.520 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.267 17.324 3.549 1.00 0.00 H new ATOM 2193 N SER A 135 -6.441 17.471 -0.157 1.00 0.00 N ATOM 2194 CA SER A 135 -7.586 16.874 -0.838 1.00 0.00 C ATOM 2195 C SER A 135 -7.158 15.653 -1.641 1.00 0.00 C ATOM 2196 O SER A 135 -6.007 15.559 -2.066 1.00 0.00 O ATOM 2197 CB SER A 135 -8.252 17.900 -1.759 1.00 0.00 C ATOM 2198 OG SER A 135 -8.793 18.979 -1.016 1.00 0.00 O ATOM 0 H SER A 135 -6.095 18.328 -0.589 1.00 0.00 H new ATOM 0 HA SER A 135 -8.305 16.558 -0.082 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.522 18.278 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.043 17.418 -2.334 1.00 0.00 H new ATOM 0 HG SER A 135 -9.211 19.621 -1.628 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.089 14.723 -1.853 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.806 13.507 -2.611 1.00 0.00 C ATOM 2206 C ALA A 136 -7.141 13.823 -3.945 1.00 0.00 C ATOM 2207 O ALA A 136 -6.196 13.151 -4.355 1.00 0.00 O ATOM 2208 CB ALA A 136 -9.091 12.724 -2.838 1.00 0.00 C ATOM 0 H ALA A 136 -9.047 14.790 -1.509 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.112 12.901 -2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.870 11.819 -3.404 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.527 12.453 -1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.797 13.338 -3.397 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.642 14.852 -4.616 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.090 15.251 -5.902 1.00 0.00 C ATOM 2216 C ALA A 137 -5.658 15.742 -5.746 1.00 0.00 C ATOM 2217 O ALA A 137 -4.828 15.559 -6.636 1.00 0.00 O ATOM 2218 CB ALA A 137 -7.957 16.321 -6.549 1.00 0.00 C ATOM 0 H ALA A 137 -8.424 15.421 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.081 14.377 -6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.527 16.606 -7.509 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.963 15.930 -6.703 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.003 17.195 -5.899 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.368 16.356 -4.606 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.032 16.858 -4.332 1.00 0.00 C ATOM 2226 C GLU A 138 -3.102 15.705 -3.978 1.00 0.00 C ATOM 2227 O GLU A 138 -1.938 15.687 -4.373 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.066 17.878 -3.190 1.00 0.00 C ATOM 2229 CG GLU A 138 -3.916 19.317 -3.658 1.00 0.00 C ATOM 2230 CD GLU A 138 -2.576 19.917 -3.280 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -2.429 20.362 -2.122 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -1.672 19.944 -4.143 1.00 0.00 O ATOM 0 H GLU A 138 -6.042 16.517 -3.857 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.657 17.353 -5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.007 17.776 -2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.267 17.649 -2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -4.035 19.357 -4.741 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.715 19.920 -3.227 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.634 14.735 -3.240 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.852 13.570 -2.846 1.00 0.00 C ATOM 2241 C ILE A 139 -2.553 12.700 -4.056 1.00 0.00 C ATOM 2242 O ILE A 139 -1.429 12.229 -4.232 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.544 12.701 -1.765 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -4.596 13.503 -0.989 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.499 12.136 -0.815 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -5.011 12.868 0.326 1.00 0.00 C ATOM 0 H ILE A 139 -4.597 14.733 -2.905 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.931 13.961 -2.414 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.060 11.881 -2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.204 14.501 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.479 13.626 -1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.989 11.526 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.793 11.522 -1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.965 12.955 -0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.757 13.496 0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.435 11.882 0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.140 12.770 0.974 1.00 0.00 H new ATOM 2258 N THR A 140 -3.569 12.478 -4.889 1.00 0.00 N ATOM 2259 CA THR A 140 -3.415 11.655 -6.077 1.00 0.00 C ATOM 2260 C THR A 140 -2.349 12.226 -7.006 1.00 0.00 C ATOM 2261 O THR A 140 -1.546 11.486 -7.571 1.00 0.00 O ATOM 2262 CB THR A 140 -4.761 11.526 -6.803 1.00 0.00 C ATOM 2263 OG1 THR A 140 -4.899 10.240 -7.380 1.00 0.00 O ATOM 2264 CG2 THR A 140 -4.972 12.548 -7.904 1.00 0.00 C ATOM 0 H THR A 140 -4.506 12.859 -4.759 1.00 0.00 H new ATOM 0 HA THR A 140 -3.086 10.662 -5.770 1.00 0.00 H new ATOM 0 HB THR A 140 -5.510 11.702 -6.031 1.00 0.00 H new ATOM 0 HG1 THR A 140 -4.930 10.321 -8.356 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.946 12.389 -8.367 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.931 13.552 -7.481 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.191 12.439 -8.656 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.340 13.545 -7.150 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.362 14.212 -8.002 1.00 0.00 C ATOM 2274 C GLU A 141 0.010 14.251 -7.334 1.00 0.00 C ATOM 2275 O GLU A 141 1.043 14.147 -7.996 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.827 15.633 -8.328 1.00 0.00 C ATOM 2277 CG GLU A 141 -2.320 15.798 -9.756 1.00 0.00 C ATOM 2278 CD GLU A 141 -3.785 15.445 -9.910 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -4.090 14.254 -10.132 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -4.631 16.360 -9.808 1.00 0.00 O ATOM 0 H GLU A 141 -2.997 14.174 -6.689 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.275 13.643 -8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.627 15.911 -7.642 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -1.003 16.325 -8.154 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.163 16.829 -10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.726 15.166 -10.417 1.00 0.00 H new ATOM 2287 N LYS A 142 0.004 14.420 -6.017 1.00 0.00 N ATOM 2288 CA LYS A 142 1.242 14.493 -5.247 1.00 0.00 C ATOM 2289 C LYS A 142 1.962 13.150 -5.226 1.00 0.00 C ATOM 2290 O LYS A 142 3.188 13.091 -5.324 1.00 0.00 O ATOM 2291 CB LYS A 142 0.955 14.954 -3.818 1.00 0.00 C ATOM 2292 CG LYS A 142 2.153 15.594 -3.135 1.00 0.00 C ATOM 2293 CD LYS A 142 1.849 17.012 -2.680 1.00 0.00 C ATOM 2294 CE LYS A 142 1.178 17.027 -1.317 1.00 0.00 C ATOM 2295 NZ LYS A 142 -0.155 16.362 -1.347 1.00 0.00 N ATOM 0 H LYS A 142 -0.845 14.509 -5.459 1.00 0.00 H new ATOM 0 HA LYS A 142 1.892 15.220 -5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.131 15.668 -3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 142 0.625 14.099 -3.228 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.447 14.991 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.000 15.606 -3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.773 17.588 -2.638 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.203 17.499 -3.410 1.00 0.00 H new ATOM 0 HE2 LYS A 142 1.818 16.525 -0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 142 1.062 18.057 -0.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -0.665 16.567 -0.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -0.703 16.719 -2.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -0.028 15.334 -1.442 1.00 0.00 H new ATOM 2309 N LEU A 143 1.197 12.074 -5.089 1.00 0.00 N ATOM 2310 CA LEU A 143 1.774 10.737 -5.047 1.00 0.00 C ATOM 2311 C LEU A 143 2.008 10.175 -6.455 1.00 0.00 C ATOM 2312 O LEU A 143 2.344 9.002 -6.613 1.00 0.00 O ATOM 2313 CB LEU A 143 0.878 9.804 -4.218 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.063 8.889 -5.012 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.508 7.481 -5.095 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.445 8.871 -4.374 1.00 0.00 C ATOM 0 H LEU A 143 0.181 12.101 -5.006 1.00 0.00 H new ATOM 0 HA LEU A 143 2.750 10.803 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.518 9.180 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.276 10.415 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.156 9.280 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.172 6.845 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.477 7.510 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.629 7.078 -4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.102 8.218 -4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.369 8.501 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.855 9.881 -4.365 1.00 0.00 H new ATOM 2328 N GLY A 144 1.834 11.017 -7.472 1.00 0.00 N ATOM 2329 CA GLY A 144 2.039 10.576 -8.835 1.00 0.00 C ATOM 2330 C GLY A 144 1.013 9.552 -9.264 1.00 0.00 C ATOM 2331 O GLY A 144 1.254 8.763 -10.177 1.00 0.00 O ATOM 0 H GLY A 144 1.555 11.993 -7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.994 11.435 -9.504 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.038 10.150 -8.931 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.145 9.576 -8.616 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.224 8.660 -8.943 1.00 0.00 C ATOM 2337 C LEU A 145 -1.752 8.962 -10.341 1.00 0.00 C ATOM 2338 O LEU A 145 -2.309 8.100 -11.016 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.349 8.792 -7.910 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.169 7.525 -7.636 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.258 7.354 -8.684 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -2.274 6.294 -7.582 1.00 0.00 C ATOM 0 H LEU A 145 -0.359 10.224 -7.858 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.847 7.638 -8.923 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.913 9.128 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.030 9.575 -8.243 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.645 7.636 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.828 6.450 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.924 8.217 -8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.803 7.273 -9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.882 5.411 -7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.759 6.176 -8.535 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.540 6.413 -6.785 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.557 10.198 -10.778 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.006 10.609 -12.100 1.00 0.00 C ATOM 2356 C HIS A 146 -1.041 10.117 -13.170 1.00 0.00 C ATOM 2357 O HIS A 146 -1.413 9.956 -14.332 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.146 12.129 -12.172 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.135 12.592 -13.195 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -2.766 13.160 -14.397 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -4.489 12.564 -13.194 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -3.849 13.463 -15.090 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -4.908 13.111 -14.383 1.00 0.00 N ATOM 0 H HIS A 146 -1.093 10.930 -10.240 1.00 0.00 H new ATOM 0 HA HIS A 146 -2.983 10.162 -12.282 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.445 12.505 -11.194 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.173 12.565 -12.397 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -5.121 12.183 -12.406 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.866 13.921 -16.068 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.879 13.226 -14.673 1.00 0.00 H new ATOM 2372 N SER A 147 0.201 9.875 -12.767 1.00 0.00 N ATOM 2373 CA SER A 147 1.225 9.399 -13.685 1.00 0.00 C ATOM 2374 C SER A 147 1.149 7.883 -13.848 1.00 0.00 C ATOM 2375 O SER A 147 1.944 7.288 -14.574 1.00 0.00 O ATOM 2376 CB SER A 147 2.608 9.803 -13.171 1.00 0.00 C ATOM 2377 OG SER A 147 3.319 10.542 -14.149 1.00 0.00 O ATOM 0 H SER A 147 0.522 10.002 -11.807 1.00 0.00 H new ATOM 0 HA SER A 147 1.054 9.855 -14.660 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.503 10.400 -12.265 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.174 8.911 -12.901 1.00 0.00 H new ATOM 0 HG SER A 147 4.199 10.790 -13.796 1.00 0.00 H new ATOM 2383 N ILE A 148 0.196 7.261 -13.156 1.00 0.00 N ATOM 2384 CA ILE A 148 0.048 5.826 -13.227 1.00 0.00 C ATOM 2385 C ILE A 148 -1.135 5.455 -14.130 1.00 0.00 C ATOM 2386 O ILE A 148 -2.155 6.144 -14.157 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.063 5.234 -11.807 1.00 0.00 C ATOM 2388 CG1 ILE A 148 0.093 3.716 -11.842 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -1.355 5.662 -11.135 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -0.324 3.026 -10.558 1.00 0.00 C ATOM 0 H ILE A 148 -0.475 7.731 -12.548 1.00 0.00 H new ATOM 0 HA ILE A 148 0.935 5.386 -13.683 1.00 0.00 H new ATOM 0 HB ILE A 148 0.753 5.630 -11.203 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.500 3.319 -12.666 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.134 3.472 -12.052 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.406 5.230 -10.136 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.384 6.749 -11.062 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.204 5.315 -11.724 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.184 1.950 -10.661 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.286 3.394 -9.733 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.374 3.238 -10.356 1.00 0.00 H new ATOM 2402 N ARG A 149 -0.948 4.395 -14.915 1.00 0.00 N ATOM 2403 CA ARG A 149 -1.970 3.966 -15.884 1.00 0.00 C ATOM 2404 C ARG A 149 -3.378 3.989 -15.282 1.00 0.00 C ATOM 2405 O ARG A 149 -3.720 3.181 -14.428 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.653 2.560 -16.396 1.00 0.00 C ATOM 2407 CG ARG A 149 -2.116 2.313 -17.823 1.00 0.00 C ATOM 2408 CD ARG A 149 -1.270 1.255 -18.509 1.00 0.00 C ATOM 2409 NE ARG A 149 -1.666 -0.098 -18.125 1.00 0.00 N ATOM 2410 CZ ARG A 149 -1.321 -1.191 -18.801 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -0.571 -1.094 -19.891 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -1.726 -2.384 -18.385 1.00 0.00 N ATOM 0 H ARG A 149 -0.107 3.818 -14.904 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.949 4.674 -16.712 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.577 2.395 -16.338 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.123 1.828 -15.739 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -3.160 1.999 -17.818 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.066 3.243 -18.389 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.358 1.365 -19.590 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.221 1.411 -18.257 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.241 -0.211 -17.290 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.256 -0.179 -20.214 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.309 -1.934 -20.406 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.302 -2.463 -17.547 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.461 -3.222 -18.903 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.188 4.938 -15.741 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.555 5.101 -15.248 1.00 0.00 C ATOM 2428 C ASN A 150 -6.467 3.930 -15.617 1.00 0.00 C ATOM 2429 O ASN A 150 -6.455 3.455 -16.751 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.152 6.406 -15.780 1.00 0.00 C ATOM 2431 CG ASN A 150 -6.920 7.166 -14.718 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -8.147 7.092 -14.651 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -6.200 7.901 -13.879 1.00 0.00 N ATOM 0 H ASN A 150 -3.920 5.611 -16.459 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.494 5.130 -14.160 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -5.352 7.037 -16.167 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -6.816 6.184 -16.616 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -6.662 8.434 -13.142 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -5.185 7.933 -13.971 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.284 3.523 -14.633 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.275 2.439 -14.782 1.00 0.00 C ATOM 2442 C ARG A 151 -8.255 1.466 -13.603 1.00 0.00 C ATOM 2443 O ARG A 151 -9.302 1.150 -13.039 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.083 1.639 -16.080 1.00 0.00 C ATOM 2445 CG ARG A 151 -8.851 2.203 -17.266 1.00 0.00 C ATOM 2446 CD ARG A 151 -9.623 1.112 -17.995 1.00 0.00 C ATOM 2447 NE ARG A 151 -10.593 1.662 -18.943 1.00 0.00 N ATOM 2448 CZ ARG A 151 -11.813 2.074 -18.603 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -12.216 2.016 -17.339 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -12.632 2.551 -19.532 1.00 0.00 N ATOM 0 H ARG A 151 -7.277 3.939 -13.702 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.241 2.943 -14.815 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.021 1.612 -16.326 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.398 0.609 -15.911 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.542 2.972 -16.922 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.157 2.683 -17.956 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.923 0.467 -18.527 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.142 0.488 -17.267 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.318 1.734 -19.923 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.590 1.654 -16.620 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.152 2.334 -17.087 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.327 2.601 -20.504 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.567 2.867 -19.274 1.00 0.00 H new ATOM 2464 N PRO A 152 -7.073 0.942 -13.235 1.00 0.00 N ATOM 2465 CA PRO A 152 -6.941 -0.031 -12.150 1.00 0.00 C ATOM 2466 C PRO A 152 -6.940 0.590 -10.756 1.00 0.00 C ATOM 2467 O PRO A 152 -7.462 -0.005 -9.812 1.00 0.00 O ATOM 2468 CB PRO A 152 -5.590 -0.711 -12.431 1.00 0.00 C ATOM 2469 CG PRO A 152 -5.060 -0.092 -13.688 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.778 1.216 -13.858 1.00 0.00 C ATOM 0 HA PRO A 152 -7.793 -0.711 -12.138 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.899 -0.560 -11.602 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -5.714 -1.787 -12.550 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.983 0.063 -13.619 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -5.234 -0.744 -14.544 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.254 2.035 -13.365 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.881 1.490 -14.908 1.00 0.00 H new ATOM 2478 N TRP A 153 -6.335 1.765 -10.609 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.267 2.410 -9.295 1.00 0.00 C ATOM 2480 C TRP A 153 -7.259 3.559 -9.168 1.00 0.00 C ATOM 2481 O TRP A 153 -7.368 4.408 -10.053 1.00 0.00 O ATOM 2482 CB TRP A 153 -4.851 2.921 -9.029 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.069 3.076 -10.284 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -3.965 4.200 -11.039 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.324 2.058 -10.956 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.188 3.953 -12.138 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.781 2.639 -12.111 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -3.059 0.713 -10.688 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.987 1.914 -13.002 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -2.273 -0.003 -11.569 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -1.745 0.600 -12.715 1.00 0.00 C ATOM 0 H TRP A 153 -5.891 2.285 -11.366 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.532 1.657 -8.553 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -4.903 3.880 -8.513 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.335 2.229 -8.364 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.427 5.148 -10.807 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.949 4.633 -12.860 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.463 0.240 -9.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -1.578 2.376 -13.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -2.063 -1.044 -11.370 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -1.134 0.016 -13.387 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.963 3.586 -8.041 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.932 4.639 -7.762 1.00 0.00 C ATOM 2504 C PHE A 154 -8.490 5.429 -6.535 1.00 0.00 C ATOM 2505 O PHE A 154 -7.852 4.880 -5.637 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.324 4.043 -7.536 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.408 4.751 -8.298 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -12.001 5.892 -7.783 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.830 4.277 -9.529 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.998 6.547 -8.482 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.827 4.927 -10.232 1.00 0.00 C ATOM 2512 CZ PHE A 154 -13.411 6.064 -9.708 1.00 0.00 C ATOM 0 H PHE A 154 -7.880 2.887 -7.303 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.983 5.309 -8.621 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.313 2.993 -7.827 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.557 4.077 -6.472 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.681 6.274 -6.825 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.375 3.390 -9.944 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.453 7.435 -8.070 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -13.149 4.546 -11.190 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.189 6.574 -10.256 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.824 6.716 -6.495 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.448 7.558 -5.366 1.00 0.00 C ATOM 2524 C ILE A 155 -9.682 8.162 -4.697 1.00 0.00 C ATOM 2525 O ILE A 155 -10.597 8.636 -5.370 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.486 8.684 -5.810 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -6.738 9.257 -4.602 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.235 9.782 -6.556 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.617 10.043 -3.654 1.00 0.00 C ATOM 0 H ILE A 155 -9.350 7.195 -7.226 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.934 6.925 -4.643 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.755 8.256 -6.496 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.271 8.438 -4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.935 9.903 -4.957 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.534 10.561 -6.857 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.711 9.361 -7.441 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -8.996 10.211 -5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.016 10.416 -2.825 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.064 10.883 -4.185 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.405 9.397 -3.268 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.701 8.136 -3.368 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.826 8.678 -2.613 1.00 0.00 C ATOM 2543 C GLN A 156 -10.388 9.214 -1.254 1.00 0.00 C ATOM 2544 O GLN A 156 -9.644 8.557 -0.524 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.901 7.606 -2.422 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.180 8.129 -1.788 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.865 9.181 -2.639 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.397 8.882 -3.707 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -13.856 10.423 -2.166 1.00 0.00 N ATOM 0 H GLN A 156 -8.953 7.747 -2.793 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.236 9.509 -3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.139 7.167 -3.391 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.498 6.807 -1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.866 7.298 -1.623 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.950 8.552 -0.810 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.403 10.626 -1.275 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.302 11.173 -2.694 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.868 10.409 -0.916 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.546 11.035 0.360 1.00 0.00 C ATOM 2560 C ALA A 157 -11.561 10.626 1.422 1.00 0.00 C ATOM 2561 O ALA A 157 -12.754 10.521 1.140 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.511 12.550 0.211 1.00 0.00 C ATOM 0 H ALA A 157 -11.483 10.963 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.560 10.696 0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.269 13.005 1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.753 12.826 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.486 12.905 -0.124 1.00 0.00 H new ATOM 2568 N THR A 158 -11.089 10.408 2.642 1.00 0.00 N ATOM 2569 CA THR A 158 -11.977 10.026 3.729 1.00 0.00 C ATOM 2570 C THR A 158 -11.469 10.522 5.075 1.00 0.00 C ATOM 2571 O THR A 158 -10.359 11.042 5.187 1.00 0.00 O ATOM 2572 CB THR A 158 -12.141 8.509 3.772 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.885 7.872 3.914 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.808 7.943 2.541 1.00 0.00 C ATOM 0 H THR A 158 -10.106 10.488 2.901 1.00 0.00 H new ATOM 0 HA THR A 158 -12.943 10.494 3.538 1.00 0.00 H new ATOM 0 HB THR A 158 -12.781 8.313 4.632 1.00 0.00 H new ATOM 0 HG1 THR A 158 -11.009 6.900 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.893 6.861 2.638 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.802 8.377 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.211 8.183 1.661 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.280 10.308 6.102 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.924 10.674 7.461 1.00 0.00 C ATOM 2584 C CYS A 159 -12.204 9.480 8.356 1.00 0.00 C ATOM 2585 O CYS A 159 -13.353 9.093 8.542 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.707 11.902 7.928 1.00 0.00 C ATOM 2587 SG CYS A 159 -14.499 11.692 7.904 1.00 0.00 S ATOM 0 H CYS A 159 -13.200 9.877 6.014 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.868 10.938 7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -12.396 12.153 8.942 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.443 12.749 7.295 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.841 11.003 6.856 1.00 0.00 H new ATOM 2593 N ALA A 160 -11.145 8.867 8.854 1.00 0.00 N ATOM 2594 CA ALA A 160 -11.267 7.669 9.684 1.00 0.00 C ATOM 2595 C ALA A 160 -12.037 7.902 10.986 1.00 0.00 C ATOM 2596 O ALA A 160 -12.636 6.972 11.528 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.882 7.121 9.995 1.00 0.00 C ATOM 0 H ALA A 160 -10.185 9.176 8.701 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.846 6.947 9.108 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.974 6.228 10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.374 6.867 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -9.304 7.875 10.530 1.00 0.00 H new ATOM 2603 N THR A 161 -11.982 9.117 11.515 1.00 0.00 N ATOM 2604 CA THR A 161 -12.637 9.429 12.788 1.00 0.00 C ATOM 2605 C THR A 161 -14.161 9.505 12.688 1.00 0.00 C ATOM 2606 O THR A 161 -14.869 8.832 13.435 1.00 0.00 O ATOM 2607 CB THR A 161 -12.095 10.749 13.337 1.00 0.00 C ATOM 2608 OG1 THR A 161 -12.467 11.830 12.502 1.00 0.00 O ATOM 2609 CG2 THR A 161 -10.586 10.768 13.467 1.00 0.00 C ATOM 0 H THR A 161 -11.493 9.904 11.088 1.00 0.00 H new ATOM 0 HA THR A 161 -12.408 8.606 13.464 1.00 0.00 H new ATOM 0 HB THR A 161 -12.531 10.849 14.331 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.714 12.070 11.923 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.267 11.733 13.862 1.00 0.00 H new ATOM 0 HG22 THR A 161 -10.269 9.976 14.145 1.00 0.00 H new ATOM 0 HG23 THR A 161 -10.134 10.610 12.488 1.00 0.00 H new ATOM 2617 N SER A 162 -14.663 10.337 11.786 1.00 0.00 N ATOM 2618 CA SER A 162 -16.107 10.504 11.627 1.00 0.00 C ATOM 2619 C SER A 162 -16.717 9.393 10.774 1.00 0.00 C ATOM 2620 O SER A 162 -17.939 9.273 10.679 1.00 0.00 O ATOM 2621 CB SER A 162 -16.415 11.868 11.003 1.00 0.00 C ATOM 2622 OG SER A 162 -16.835 12.795 11.988 1.00 0.00 O ATOM 0 H SER A 162 -14.098 10.905 11.155 1.00 0.00 H new ATOM 0 HA SER A 162 -16.555 10.447 12.619 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.528 12.248 10.496 1.00 0.00 H new ATOM 0 HB3 SER A 162 -17.192 11.759 10.247 1.00 0.00 H new ATOM 0 HG SER A 162 -17.024 13.659 11.565 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.865 8.599 10.140 1.00 0.00 N ATOM 2629 CA GLY A 163 -16.344 7.528 9.287 1.00 0.00 C ATOM 2630 C GLY A 163 -16.885 8.045 7.964 1.00 0.00 C ATOM 2631 O GLY A 163 -17.407 7.278 7.154 1.00 0.00 O ATOM 0 H GLY A 163 -14.850 8.677 10.201 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -15.531 6.827 9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -17.127 6.975 9.806 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.762 9.352 7.750 1.00 0.00 N ATOM 2636 CA GLU A 164 -17.248 9.973 6.525 1.00 0.00 C ATOM 2637 C GLU A 164 -16.317 9.654 5.366 1.00 0.00 C ATOM 2638 O GLU A 164 -15.148 10.039 5.370 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.379 11.488 6.703 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.766 12.020 6.384 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.133 13.231 7.220 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -19.298 13.078 8.448 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -19.255 14.334 6.645 1.00 0.00 O ATOM 0 H GLU A 164 -16.330 10.000 8.409 1.00 0.00 H new ATOM 0 HA GLU A 164 -18.235 9.568 6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -17.127 11.748 7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.652 11.985 6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.816 12.284 5.328 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -19.500 11.232 6.551 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.841 8.936 4.382 1.00 0.00 N ATOM 2651 CA GLY A 165 -16.041 8.562 3.239 1.00 0.00 C ATOM 2652 C GLY A 165 -15.598 7.116 3.305 1.00 0.00 C ATOM 2653 O GLY A 165 -15.271 6.513 2.282 1.00 0.00 O ATOM 0 H GLY A 165 -17.806 8.607 4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.615 8.724 2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.164 9.207 3.183 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.580 6.553 4.515 1.00 0.00 N ATOM 2658 CA LEU A 166 -15.164 5.168 4.705 1.00 0.00 C ATOM 2659 C LEU A 166 -16.210 4.196 4.166 1.00 0.00 C ATOM 2660 O LEU A 166 -15.875 3.238 3.471 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.899 4.889 6.191 1.00 0.00 C ATOM 2662 CG LEU A 166 -14.111 5.977 6.932 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.735 5.514 8.332 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.863 6.361 6.154 1.00 0.00 C ATOM 0 H LEU A 166 -15.848 7.035 5.373 1.00 0.00 H new ATOM 0 HA LEU A 166 -14.241 5.017 4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.856 4.750 6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.355 3.948 6.276 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.751 6.855 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -13.177 6.302 8.838 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.640 5.290 8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.118 4.618 8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.319 7.134 6.697 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -12.225 5.485 6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -13.148 6.740 5.173 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.477 4.443 4.489 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.564 3.582 4.032 1.00 0.00 C ATOM 2678 C TYR A 167 -18.720 3.639 2.516 1.00 0.00 C ATOM 2679 O TYR A 167 -18.792 2.607 1.850 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.878 3.990 4.700 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.943 3.651 6.172 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.262 4.416 7.111 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -20.685 2.567 6.622 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -19.319 4.110 8.456 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -20.746 2.254 7.967 1.00 0.00 C ATOM 2686 CZ TYR A 167 -20.061 3.028 8.879 1.00 0.00 C ATOM 2687 OH TYR A 167 -20.120 2.721 10.219 1.00 0.00 O ATOM 0 H TYR A 167 -17.776 5.231 5.064 1.00 0.00 H new ATOM 0 HA TYR A 167 -18.316 2.558 4.312 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -20.020 5.064 4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.704 3.499 4.186 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -18.679 5.264 6.783 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -21.223 1.959 5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -18.785 4.715 9.173 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -21.327 1.407 8.302 1.00 0.00 H new ATOM 0 HH TYR A 167 -20.685 1.931 10.349 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.783 4.851 1.977 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.942 5.042 0.539 1.00 0.00 C ATOM 2699 C GLU A 168 -17.715 4.558 -0.228 1.00 0.00 C ATOM 2700 O GLU A 168 -17.814 4.183 -1.396 1.00 0.00 O ATOM 2701 CB GLU A 168 -19.210 6.515 0.222 1.00 0.00 C ATOM 2702 CG GLU A 168 -18.289 7.477 0.957 1.00 0.00 C ATOM 2703 CD GLU A 168 -19.043 8.421 1.874 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -19.419 7.995 2.985 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -19.258 9.587 1.480 1.00 0.00 O ATOM 0 H GLU A 168 -18.726 5.717 2.514 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.797 4.446 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.102 6.672 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.244 6.750 0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -17.567 6.907 1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -17.722 8.058 0.230 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.557 4.570 0.428 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.333 4.134 -0.217 1.00 0.00 C ATOM 2714 C GLY A 169 -15.264 2.631 -0.384 1.00 0.00 C ATOM 2715 O GLY A 169 -14.841 2.133 -1.427 1.00 0.00 O ATOM 0 H GLY A 169 -16.446 4.874 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -15.254 4.608 -1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.478 4.470 0.370 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.690 1.902 0.643 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.682 0.446 0.596 1.00 0.00 C ATOM 2721 C LEU A 170 -16.826 -0.050 -0.272 1.00 0.00 C ATOM 2722 O LEU A 170 -16.648 -0.932 -1.113 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.782 -0.150 2.005 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.982 0.316 2.833 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -18.203 -0.547 2.543 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.644 0.286 4.316 1.00 0.00 C ATOM 0 H LEU A 170 -16.044 2.295 1.515 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.738 0.120 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.821 -1.236 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.870 0.094 2.550 1.00 0.00 H new ATOM 0 HG LEU A 170 -17.218 1.343 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -19.045 -0.199 3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -18.456 -0.476 1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.983 -1.585 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.507 0.620 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -16.383 -0.731 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.800 0.947 4.510 1.00 0.00 H new ATOM 2738 N GLU A 171 -18.005 0.534 -0.071 1.00 0.00 N ATOM 2739 CA GLU A 171 -19.180 0.158 -0.848 1.00 0.00 C ATOM 2740 C GLU A 171 -18.862 0.232 -2.336 1.00 0.00 C ATOM 2741 O GLU A 171 -19.169 -0.687 -3.097 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.359 1.075 -0.513 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.538 0.346 0.113 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.696 0.174 -0.851 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -23.391 1.173 -1.130 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -22.907 -0.961 -1.329 1.00 0.00 O ATOM 0 H GLU A 171 -18.170 1.266 0.620 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.456 -0.865 -0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -20.020 1.854 0.170 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.692 1.572 -1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -21.211 -0.634 0.461 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.878 0.898 0.989 1.00 0.00 H new ATOM 2753 N TRP A 172 -18.232 1.330 -2.740 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.855 1.524 -4.135 1.00 0.00 C ATOM 2755 C TRP A 172 -16.857 0.453 -4.566 1.00 0.00 C ATOM 2756 O TRP A 172 -16.963 -0.114 -5.653 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.252 2.915 -4.337 1.00 0.00 C ATOM 2758 CG TRP A 172 -18.260 3.951 -4.729 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -19.534 4.076 -4.255 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -18.078 5.009 -5.678 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -20.156 5.147 -4.851 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -19.283 5.735 -5.728 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -17.014 5.412 -6.489 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -19.451 6.842 -6.557 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -17.182 6.510 -7.312 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.392 7.215 -7.340 1.00 0.00 C ATOM 0 H TRP A 172 -17.972 2.098 -2.122 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.751 1.439 -4.750 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.761 3.227 -3.415 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.481 2.860 -5.106 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -19.987 3.428 -3.519 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -21.112 5.454 -4.670 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.077 4.875 -6.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.383 7.386 -6.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -16.367 6.830 -7.944 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -18.491 8.070 -7.992 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.893 0.180 -3.693 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.874 -0.827 -3.965 1.00 0.00 C ATOM 2779 C LEU A 173 -15.511 -2.197 -4.166 1.00 0.00 C ATOM 2780 O LEU A 173 -15.066 -2.986 -5.000 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.865 -0.884 -2.817 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.661 0.050 -2.966 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -12.135 0.464 -1.601 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.565 -0.619 -3.785 1.00 0.00 C ATOM 0 H LEU A 173 -15.796 0.643 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.354 -0.548 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -14.381 -0.642 -1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.502 -1.908 -2.723 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.983 0.947 -3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.279 1.128 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.920 0.984 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -11.828 -0.422 -1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.717 0.059 -3.881 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -11.244 -1.533 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.948 -0.863 -4.776 1.00 0.00 H new ATOM 2796 N SER A 174 -16.559 -2.472 -3.396 1.00 0.00 N ATOM 2797 CA SER A 174 -17.262 -3.745 -3.487 1.00 0.00 C ATOM 2798 C SER A 174 -17.841 -3.946 -4.883 1.00 0.00 C ATOM 2799 O SER A 174 -17.770 -5.041 -5.444 1.00 0.00 O ATOM 2800 CB SER A 174 -18.381 -3.810 -2.446 1.00 0.00 C ATOM 2801 OG SER A 174 -18.820 -5.143 -2.250 1.00 0.00 O ATOM 0 H SER A 174 -16.940 -1.829 -2.702 1.00 0.00 H new ATOM 0 HA SER A 174 -16.545 -4.542 -3.290 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.027 -3.398 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 174 -19.219 -3.192 -2.769 1.00 0.00 H new ATOM 0 HG SER A 174 -19.534 -5.157 -1.579 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.413 -2.884 -5.442 1.00 0.00 N ATOM 2808 CA ASN A 175 -19.004 -2.947 -6.774 1.00 0.00 C ATOM 2809 C ASN A 175 -17.958 -3.336 -7.812 1.00 0.00 C ATOM 2810 O ASN A 175 -18.218 -4.154 -8.695 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.635 -1.601 -7.139 1.00 0.00 C ATOM 2812 CG ASN A 175 -21.099 -1.731 -7.511 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.450 -1.771 -8.691 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.961 -1.797 -6.505 1.00 0.00 N ATOM 0 H ASN A 175 -18.480 -1.970 -4.994 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.782 -3.711 -6.767 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.536 -0.916 -6.297 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.089 -1.161 -7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -22.960 -1.885 -6.694 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.625 -1.760 -5.543 1.00 0.00 H new ATOM 2821 N SER A 176 -16.773 -2.749 -7.696 1.00 0.00 N ATOM 2822 CA SER A 176 -15.684 -3.038 -8.621 1.00 0.00 C ATOM 2823 C SER A 176 -15.227 -4.485 -8.472 1.00 0.00 C ATOM 2824 O SER A 176 -14.856 -5.135 -9.450 1.00 0.00 O ATOM 2825 CB SER A 176 -14.510 -2.090 -8.373 1.00 0.00 C ATOM 2826 OG SER A 176 -13.822 -1.801 -9.578 1.00 0.00 O ATOM 0 H SER A 176 -16.542 -2.070 -6.971 1.00 0.00 H new ATOM 0 HA SER A 176 -16.048 -2.889 -9.638 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.874 -1.164 -7.928 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.822 -2.539 -7.657 1.00 0.00 H new ATOM 0 HG SER A 176 -13.077 -1.192 -9.392 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.274 -4.985 -7.242 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.884 -6.360 -6.959 1.00 0.00 C ATOM 2834 C LEU A 177 -16.022 -7.324 -7.294 1.00 0.00 C ATOM 2835 O LEU A 177 -15.793 -8.503 -7.562 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.476 -6.507 -5.490 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.992 -6.804 -5.260 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -12.122 -5.742 -5.919 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.693 -6.891 -3.771 1.00 0.00 C ATOM 0 H LEU A 177 -15.579 -4.457 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.028 -6.609 -7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.734 -5.588 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -15.065 -7.307 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.760 -7.766 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.071 -5.972 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.316 -5.727 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.355 -4.766 -5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.634 -7.103 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.943 -5.944 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -13.287 -7.689 -3.327 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.248 -6.808 -7.276 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.427 -7.616 -7.574 1.00 0.00 C ATOM 2853 C LYS A 178 -18.730 -7.621 -9.069 1.00 0.00 C ATOM 2854 O LYS A 178 -19.356 -8.549 -9.581 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.639 -7.091 -6.799 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.637 -8.174 -6.424 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.884 -8.111 -7.291 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.975 -7.276 -6.639 1.00 0.00 C ATOM 2859 NZ LYS A 178 -24.302 -7.501 -7.276 1.00 0.00 N ATOM 0 H LYS A 178 -17.451 -5.833 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.218 -8.640 -7.265 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.293 -6.597 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.144 -6.335 -7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.169 -9.153 -6.529 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.916 -8.065 -5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.632 -7.687 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.255 -9.120 -7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -23.035 -7.521 -5.579 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.714 -6.220 -6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -25.018 -6.914 -6.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -24.252 -7.243 -8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -24.564 -8.504 -7.188 1.00 0.00 H new