USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=32 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 161 THR OG1 : rot -100:sc= 0.89 USER MOD Set 1.2: A 162 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 94 SER OG : rot 30:sc= -4.78! USER MOD Set 2.2: A 128 GLN : amide:sc= -1.37 K(o=-6.1,f=-2.6) USER MOD Set 3.1: A 57 GLN : amide:sc= 0.0582 K(o=1.2,f=-2.9!) USER MOD Set 3.2: A 62 SER OG : rot 71:sc= 1.18 USER MOD Single : A 18 MET CE :methyl -172:sc= 0 (180deg=-0.033) USER MOD Single : A 22 MET CE :methyl -168:sc= -3.67! (180deg=-3.95!) USER MOD Single : A 30 LYS NZ :NH3+ -139:sc= 0.983 (180deg=0.143) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -176:sc= -1.52 (180deg=-1.73) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -1.43 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0222 USER MOD Single : A 58 TYR OH : rot -35:sc= 0.0858 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=-0.05) USER MOD Single : A 64 THR OG1 : rot -170:sc= -0.106 USER MOD Single : A 81 TYR OH : rot 150:sc= 0 USER MOD Single : A 82 TYR OH : rot -91:sc= 0.0259 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot -105:sc= 1.19 USER MOD Single : A 95 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.51) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 177:sc= -3.35! (180deg=-3.36!) USER MOD Single : A 108 GLN : amide:sc= -0.0271 K(o=-0.027,f=-0.74) USER MOD Single : A 110 MET CE :methyl 176:sc= -1.07 (180deg=-1.07) USER MOD Single : A 112 ASN : amide:sc= -1.55! X(o=-1.6!,f=-1.2) USER MOD Single : A 118 ASN : amide:sc= -0.43 X(o=-0.43,f=-0.03) USER MOD Single : A 126 ASN : amide:sc= -8.81! C(o=-8.8!,f=-9.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 174:sc= -4.5! (180deg=-4.82!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 37:sc= -0.0921 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -1.79 K(o=-1.8,f=-0.04) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.743 X(o=-0.74,f=-0.43) USER MOD Single : A 156 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.062) USER MOD Single : A 158 THR OG1 : rot -178:sc= 0.423 USER MOD Single : A 159 CYS SG : rot -37:sc= -2.83 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -55:sc= 1.03 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot -27:sc= 1.14 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 293 N MET A 18 -9.339 -13.646 -4.335 1.00 0.00 N ATOM 294 CA MET A 18 -9.211 -12.243 -3.952 1.00 0.00 C ATOM 295 C MET A 18 -8.553 -12.113 -2.581 1.00 0.00 C ATOM 296 O MET A 18 -9.059 -12.645 -1.592 1.00 0.00 O ATOM 297 CB MET A 18 -10.585 -11.571 -3.939 1.00 0.00 C ATOM 298 CG MET A 18 -10.921 -10.851 -5.235 1.00 0.00 C ATOM 299 SD MET A 18 -12.672 -10.954 -5.651 1.00 0.00 S ATOM 300 CE MET A 18 -12.782 -12.641 -6.243 1.00 0.00 C ATOM 0 HA MET A 18 -8.578 -11.745 -4.687 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.347 -12.325 -3.744 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.624 -10.858 -3.116 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.633 -9.803 -5.150 1.00 0.00 H new ATOM 0 HG3 MET A 18 -10.333 -11.278 -6.047 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.770 -12.813 -6.670 1.00 0.00 H new ATOM 0 HE2 MET A 18 -12.022 -12.809 -7.006 1.00 0.00 H new ATOM 0 HE3 MET A 18 -12.621 -13.329 -5.413 1.00 0.00 H new ATOM 310 N ARG A 19 -7.433 -11.397 -2.518 1.00 0.00 N ATOM 311 CA ARG A 19 -6.733 -11.205 -1.245 1.00 0.00 C ATOM 312 C ARG A 19 -6.183 -9.793 -1.158 1.00 0.00 C ATOM 313 O ARG A 19 -5.114 -9.494 -1.688 1.00 0.00 O ATOM 314 CB ARG A 19 -5.609 -12.230 -1.073 1.00 0.00 C ATOM 315 CG ARG A 19 -5.982 -13.627 -1.543 1.00 0.00 C ATOM 316 CD ARG A 19 -4.751 -14.503 -1.712 1.00 0.00 C ATOM 317 NE ARG A 19 -4.128 -14.827 -0.431 1.00 0.00 N ATOM 318 CZ ARG A 19 -4.545 -15.803 0.372 1.00 0.00 C ATOM 319 NH1 ARG A 19 -5.588 -16.552 0.035 1.00 0.00 N ATOM 320 NH2 ARG A 19 -3.916 -16.031 1.518 1.00 0.00 N ATOM 0 H ARG A 19 -6.993 -10.945 -3.320 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.449 -11.355 -0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -4.732 -11.892 -1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.326 -12.273 -0.021 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -6.661 -14.085 -0.824 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -6.518 -13.563 -2.490 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -5.030 -15.425 -2.223 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -4.028 -13.993 -2.348 1.00 0.00 H new ATOM 0 HE ARG A 19 -3.325 -14.272 -0.134 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -6.076 -16.381 -0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -5.902 -17.298 0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.114 -15.459 1.782 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.234 -16.779 2.135 1.00 0.00 H new ATOM 334 N ILE A 20 -6.941 -8.923 -0.507 1.00 0.00 N ATOM 335 CA ILE A 20 -6.564 -7.521 -0.375 1.00 0.00 C ATOM 336 C ILE A 20 -5.541 -7.298 0.732 1.00 0.00 C ATOM 337 O ILE A 20 -5.754 -7.684 1.881 1.00 0.00 O ATOM 338 CB ILE A 20 -7.798 -6.629 -0.112 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.060 -7.231 -0.750 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.554 -5.224 -0.641 1.00 0.00 C ATOM 341 CD1 ILE A 20 -8.875 -7.685 -2.186 1.00 0.00 C ATOM 0 H ILE A 20 -7.825 -9.164 -0.059 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.109 -7.240 -1.325 1.00 0.00 H new ATOM 0 HB ILE A 20 -7.957 -6.577 0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.386 -8.081 -0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.860 -6.491 -0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.431 -4.606 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.688 -4.792 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.367 -5.267 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.812 -8.097 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.580 -6.835 -2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.100 -8.450 -2.229 1.00 0.00 H new ATOM 353 N LEU A 21 -4.435 -6.656 0.371 1.00 0.00 N ATOM 354 CA LEU A 21 -3.372 -6.355 1.320 1.00 0.00 C ATOM 355 C LEU A 21 -3.376 -4.869 1.660 1.00 0.00 C ATOM 356 O LEU A 21 -3.556 -4.026 0.781 1.00 0.00 O ATOM 357 CB LEU A 21 -2.013 -6.759 0.742 1.00 0.00 C ATOM 358 CG LEU A 21 -0.889 -6.912 1.769 1.00 0.00 C ATOM 359 CD1 LEU A 21 0.263 -7.715 1.183 1.00 0.00 C ATOM 360 CD2 LEU A 21 -0.407 -5.549 2.238 1.00 0.00 C ATOM 0 H LEU A 21 -4.252 -6.333 -0.579 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.548 -6.926 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.128 -7.703 0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.712 -6.013 0.006 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.280 -7.453 2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.053 -7.814 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.092 -8.705 0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.654 -7.202 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.392 -5.677 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.032 -4.982 1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.235 -5.009 2.697 1.00 0.00 H new ATOM 372 N MET A 22 -3.183 -4.549 2.935 1.00 0.00 N ATOM 373 CA MET A 22 -3.172 -3.161 3.377 1.00 0.00 C ATOM 374 C MET A 22 -1.749 -2.614 3.433 1.00 0.00 C ATOM 375 O MET A 22 -0.963 -2.985 4.303 1.00 0.00 O ATOM 376 CB MET A 22 -3.835 -3.039 4.752 1.00 0.00 C ATOM 377 CG MET A 22 -5.000 -2.064 4.780 1.00 0.00 C ATOM 378 SD MET A 22 -5.551 -1.688 6.455 1.00 0.00 S ATOM 379 CE MET A 22 -5.011 0.012 6.615 1.00 0.00 C ATOM 0 H MET A 22 -3.032 -5.231 3.678 1.00 0.00 H new ATOM 0 HA MET A 22 -3.736 -2.572 2.654 1.00 0.00 H new ATOM 0 HB2 MET A 22 -4.187 -4.022 5.065 1.00 0.00 H new ATOM 0 HB3 MET A 22 -3.088 -2.721 5.480 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.707 -1.140 4.282 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.832 -2.482 4.213 1.00 0.00 H new ATOM 0 HE1 MET A 22 -5.084 0.320 7.658 1.00 0.00 H new ATOM 0 HE2 MET A 22 -3.976 0.098 6.283 1.00 0.00 H new ATOM 0 HE3 MET A 22 -5.643 0.654 6.001 1.00 0.00 H new ATOM 389 N VAL A 23 -1.432 -1.723 2.500 1.00 0.00 N ATOM 390 CA VAL A 23 -0.110 -1.113 2.442 1.00 0.00 C ATOM 391 C VAL A 23 -0.222 0.406 2.412 1.00 0.00 C ATOM 392 O VAL A 23 -1.194 0.954 1.893 1.00 0.00 O ATOM 393 CB VAL A 23 0.685 -1.580 1.206 1.00 0.00 C ATOM 394 CG1 VAL A 23 1.400 -2.891 1.495 1.00 0.00 C ATOM 395 CG2 VAL A 23 -0.228 -1.717 -0.005 1.00 0.00 C ATOM 0 H VAL A 23 -2.074 -1.407 1.773 1.00 0.00 H new ATOM 0 HA VAL A 23 0.424 -1.429 3.338 1.00 0.00 H new ATOM 0 HB VAL A 23 1.436 -0.824 0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.956 -3.205 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.090 -2.753 2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.667 -3.656 1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 23 0.355 -2.047 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.007 -2.449 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.686 -0.753 -0.226 1.00 0.00 H new ATOM 405 N GLY A 24 0.772 1.082 2.974 1.00 0.00 N ATOM 406 CA GLY A 24 0.756 2.530 3.002 1.00 0.00 C ATOM 407 C GLY A 24 1.686 3.091 4.058 1.00 0.00 C ATOM 408 O GLY A 24 2.375 2.340 4.748 1.00 0.00 O ATOM 0 H GLY A 24 1.588 0.653 3.410 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.046 2.914 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.259 2.877 3.193 1.00 0.00 H new ATOM 412 N LEU A 25 1.703 4.412 4.193 1.00 0.00 N ATOM 413 CA LEU A 25 2.554 5.064 5.180 1.00 0.00 C ATOM 414 C LEU A 25 2.127 4.686 6.594 1.00 0.00 C ATOM 415 O LEU A 25 0.937 4.555 6.880 1.00 0.00 O ATOM 416 CB LEU A 25 2.498 6.582 5.006 1.00 0.00 C ATOM 417 CG LEU A 25 3.775 7.328 5.394 1.00 0.00 C ATOM 418 CD1 LEU A 25 4.790 7.275 4.261 1.00 0.00 C ATOM 419 CD2 LEU A 25 3.459 8.769 5.760 1.00 0.00 C ATOM 0 H LEU A 25 1.139 5.051 3.633 1.00 0.00 H new ATOM 0 HA LEU A 25 3.578 4.726 5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.269 6.804 3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 25 1.673 6.970 5.604 1.00 0.00 H new ATOM 0 HG LEU A 25 4.208 6.838 6.266 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.692 7.811 4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.040 6.236 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.366 7.740 3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.379 9.285 6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.002 9.269 4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.768 8.787 6.603 1.00 0.00 H new ATOM 431 N ASP A 26 3.103 4.526 7.480 1.00 0.00 N ATOM 432 CA ASP A 26 2.818 4.178 8.865 1.00 0.00 C ATOM 433 C ASP A 26 2.061 5.310 9.551 1.00 0.00 C ATOM 434 O ASP A 26 2.279 6.483 9.251 1.00 0.00 O ATOM 435 CB ASP A 26 4.117 3.887 9.619 1.00 0.00 C ATOM 436 CG ASP A 26 4.496 2.419 9.576 1.00 0.00 C ATOM 437 OD1 ASP A 26 3.605 1.570 9.782 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.685 2.120 9.337 1.00 0.00 O ATOM 0 H ASP A 26 4.094 4.631 7.264 1.00 0.00 H new ATOM 0 HA ASP A 26 2.197 3.282 8.874 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.924 4.480 9.189 1.00 0.00 H new ATOM 0 HB3 ASP A 26 4.009 4.201 10.657 1.00 0.00 H new ATOM 443 N GLY A 27 1.174 4.954 10.475 1.00 0.00 N ATOM 444 CA GLY A 27 0.408 5.961 11.184 1.00 0.00 C ATOM 445 C GLY A 27 -0.690 6.581 10.334 1.00 0.00 C ATOM 446 O GLY A 27 -1.366 7.511 10.775 1.00 0.00 O ATOM 0 H GLY A 27 0.973 3.991 10.744 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.037 5.512 12.072 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.081 6.747 11.527 1.00 0.00 H new ATOM 450 N ALA A 28 -0.866 6.079 9.113 1.00 0.00 N ATOM 451 CA ALA A 28 -1.885 6.610 8.212 1.00 0.00 C ATOM 452 C ALA A 28 -3.295 6.329 8.724 1.00 0.00 C ATOM 453 O ALA A 28 -4.257 6.962 8.293 1.00 0.00 O ATOM 454 CB ALA A 28 -1.707 6.030 6.816 1.00 0.00 C ATOM 0 H ALA A 28 -0.319 5.309 8.727 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.758 7.692 8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.473 6.434 6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.721 6.295 6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.799 4.945 6.858 1.00 0.00 H new ATOM 460 N GLY A 29 -3.413 5.386 9.652 1.00 0.00 N ATOM 461 CA GLY A 29 -4.715 5.056 10.203 1.00 0.00 C ATOM 462 C GLY A 29 -5.075 3.591 10.045 1.00 0.00 C ATOM 463 O GLY A 29 -6.251 3.247 9.920 1.00 0.00 O ATOM 0 H GLY A 29 -2.635 4.846 10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.731 5.316 11.262 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.475 5.665 9.714 1.00 0.00 H new ATOM 467 N LYS A 30 -4.068 2.723 10.054 1.00 0.00 N ATOM 468 CA LYS A 30 -4.301 1.290 9.914 1.00 0.00 C ATOM 469 C LYS A 30 -4.898 0.711 11.196 1.00 0.00 C ATOM 470 O LYS A 30 -5.610 -0.293 11.162 1.00 0.00 O ATOM 471 CB LYS A 30 -2.997 0.565 9.558 1.00 0.00 C ATOM 472 CG LYS A 30 -2.039 0.400 10.729 1.00 0.00 C ATOM 473 CD LYS A 30 -0.816 -0.413 10.337 1.00 0.00 C ATOM 474 CE LYS A 30 0.423 0.045 11.090 1.00 0.00 C ATOM 475 NZ LYS A 30 0.857 1.406 10.671 1.00 0.00 N ATOM 0 H LYS A 30 -3.088 2.985 10.156 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.015 1.139 9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.239 -0.420 9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.492 1.116 8.764 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.726 1.381 11.086 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.554 -0.090 11.555 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.998 -1.468 10.542 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.646 -0.321 9.264 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.218 0.043 12.161 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.234 -0.663 10.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.894 1.432 10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.438 1.635 9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.543 2.103 11.376 1.00 0.00 H new ATOM 489 N THR A 31 -4.610 1.359 12.320 1.00 0.00 N ATOM 490 CA THR A 31 -5.131 0.911 13.609 1.00 0.00 C ATOM 491 C THR A 31 -6.587 1.338 13.780 1.00 0.00 C ATOM 492 O THR A 31 -7.420 0.562 14.249 1.00 0.00 O ATOM 493 CB THR A 31 -4.280 1.450 14.762 1.00 0.00 C ATOM 494 OG1 THR A 31 -4.129 2.853 14.669 1.00 0.00 O ATOM 495 CG2 THR A 31 -2.896 0.840 14.820 1.00 0.00 C ATOM 0 H THR A 31 -4.022 2.191 12.366 1.00 0.00 H new ATOM 0 HA THR A 31 -5.083 -0.178 13.629 1.00 0.00 H new ATOM 0 HB THR A 31 -4.820 1.175 15.668 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.583 3.174 15.417 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.346 1.265 15.659 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.979 -0.239 14.950 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.365 1.054 13.892 1.00 0.00 H new ATOM 503 N THR A 32 -6.885 2.576 13.395 1.00 0.00 N ATOM 504 CA THR A 32 -8.238 3.106 13.501 1.00 0.00 C ATOM 505 C THR A 32 -9.191 2.348 12.582 1.00 0.00 C ATOM 506 O THR A 32 -10.256 1.894 13.007 1.00 0.00 O ATOM 507 CB THR A 32 -8.250 4.598 13.155 1.00 0.00 C ATOM 508 OG1 THR A 32 -7.432 5.327 14.055 1.00 0.00 O ATOM 509 CG2 THR A 32 -9.633 5.218 13.189 1.00 0.00 C ATOM 0 H THR A 32 -6.206 3.230 13.007 1.00 0.00 H new ATOM 0 HA THR A 32 -8.576 2.977 14.529 1.00 0.00 H new ATOM 0 HB THR A 32 -7.871 4.657 12.135 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.451 6.278 13.817 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.564 6.275 12.934 1.00 0.00 H new ATOM 0 HG22 THR A 32 -10.276 4.712 12.469 1.00 0.00 H new ATOM 0 HG23 THR A 32 -10.054 5.113 14.189 1.00 0.00 H new ATOM 517 N VAL A 33 -8.800 2.212 11.319 1.00 0.00 N ATOM 518 CA VAL A 33 -9.619 1.509 10.342 1.00 0.00 C ATOM 519 C VAL A 33 -9.825 0.054 10.750 1.00 0.00 C ATOM 520 O VAL A 33 -10.897 -0.513 10.538 1.00 0.00 O ATOM 521 CB VAL A 33 -8.990 1.555 8.936 1.00 0.00 C ATOM 522 CG1 VAL A 33 -7.632 0.870 8.932 1.00 0.00 C ATOM 523 CG2 VAL A 33 -9.923 0.921 7.914 1.00 0.00 C ATOM 0 H VAL A 33 -7.923 2.579 10.950 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.582 2.018 10.312 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.841 2.598 8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.205 0.914 7.930 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.967 1.376 9.632 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.749 -0.172 9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.463 0.962 6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.108 -0.118 8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.868 1.465 7.897 1.00 0.00 H new ATOM 533 N LEU A 34 -8.793 -0.544 11.338 1.00 0.00 N ATOM 534 CA LEU A 34 -8.869 -1.933 11.777 1.00 0.00 C ATOM 535 C LEU A 34 -10.060 -2.132 12.706 1.00 0.00 C ATOM 536 O LEU A 34 -10.871 -3.038 12.508 1.00 0.00 O ATOM 537 CB LEU A 34 -7.573 -2.342 12.482 1.00 0.00 C ATOM 538 CG LEU A 34 -6.805 -3.483 11.811 1.00 0.00 C ATOM 539 CD1 LEU A 34 -6.019 -2.967 10.617 1.00 0.00 C ATOM 540 CD2 LEU A 34 -5.878 -4.159 12.810 1.00 0.00 C ATOM 0 H LEU A 34 -7.898 -0.090 11.521 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.002 -2.566 10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.920 -1.471 12.544 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.810 -2.636 13.505 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.524 -4.221 11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.479 -3.792 10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.705 -2.528 9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.309 -2.210 10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.339 -4.968 12.317 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.165 -3.430 13.195 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.465 -4.564 13.635 1.00 0.00 H new ATOM 552 N TYR A 35 -10.163 -1.279 13.721 1.00 0.00 N ATOM 553 CA TYR A 35 -11.258 -1.360 14.680 1.00 0.00 C ATOM 554 C TYR A 35 -12.605 -1.282 13.970 1.00 0.00 C ATOM 555 O TYR A 35 -13.541 -2.002 14.319 1.00 0.00 O ATOM 556 CB TYR A 35 -11.144 -0.237 15.712 1.00 0.00 C ATOM 557 CG TYR A 35 -10.302 -0.604 16.914 1.00 0.00 C ATOM 558 CD1 TYR A 35 -8.928 -0.773 16.796 1.00 0.00 C ATOM 559 CD2 TYR A 35 -10.880 -0.782 18.165 1.00 0.00 C ATOM 560 CE1 TYR A 35 -8.154 -1.109 17.891 1.00 0.00 C ATOM 561 CE2 TYR A 35 -10.113 -1.117 19.264 1.00 0.00 C ATOM 562 CZ TYR A 35 -8.751 -1.279 19.122 1.00 0.00 C ATOM 563 OH TYR A 35 -7.984 -1.613 20.214 1.00 0.00 O ATOM 0 H TYR A 35 -9.501 -0.524 13.900 1.00 0.00 H new ATOM 0 HA TYR A 35 -11.192 -2.320 15.192 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.715 0.643 15.233 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -12.143 0.039 16.049 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -8.457 -0.640 15.833 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -11.946 -0.656 18.280 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.087 -1.238 17.783 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -10.578 -1.251 20.230 1.00 0.00 H new ATOM 0 HH TYR A 35 -8.558 -1.694 21.004 1.00 0.00 H new ATOM 573 N LYS A 36 -12.701 -0.408 12.971 1.00 0.00 N ATOM 574 CA LYS A 36 -13.940 -0.250 12.217 1.00 0.00 C ATOM 575 C LYS A 36 -14.375 -1.581 11.609 1.00 0.00 C ATOM 576 O LYS A 36 -15.567 -1.860 11.480 1.00 0.00 O ATOM 577 CB LYS A 36 -13.761 0.795 11.113 1.00 0.00 C ATOM 578 CG LYS A 36 -15.041 1.539 10.766 1.00 0.00 C ATOM 579 CD LYS A 36 -15.463 2.473 11.888 1.00 0.00 C ATOM 580 CE LYS A 36 -14.791 3.831 11.764 1.00 0.00 C ATOM 581 NZ LYS A 36 -15.555 4.751 10.877 1.00 0.00 N ATOM 0 H LYS A 36 -11.939 0.198 12.667 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.716 0.089 12.904 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.005 1.516 11.425 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.382 0.304 10.217 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.894 2.112 9.850 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.838 0.822 10.569 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.546 2.599 11.871 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.209 2.027 12.849 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.693 4.279 12.753 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.783 3.702 11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.029 5.641 10.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.686 4.307 9.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.484 4.949 11.300 1.00 0.00 H new ATOM 595 N LEU A 37 -13.394 -2.400 11.242 1.00 0.00 N ATOM 596 CA LEU A 37 -13.662 -3.709 10.654 1.00 0.00 C ATOM 597 C LEU A 37 -13.839 -4.780 11.731 1.00 0.00 C ATOM 598 O LEU A 37 -14.084 -5.945 11.417 1.00 0.00 O ATOM 599 CB LEU A 37 -12.526 -4.105 9.708 1.00 0.00 C ATOM 600 CG LEU A 37 -12.309 -3.162 8.523 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.853 -3.180 8.087 1.00 0.00 C ATOM 602 CD2 LEU A 37 -13.220 -3.546 7.365 1.00 0.00 C ATOM 0 H LEU A 37 -12.403 -2.180 11.342 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.593 -3.637 10.092 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.600 -4.162 10.281 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.726 -5.105 9.324 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.560 -2.149 8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.717 -2.503 7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.221 -2.858 8.915 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.575 -4.191 7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.053 -2.866 6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.999 -4.566 7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.260 -3.481 7.684 1.00 0.00 H new ATOM 677 N VAL A 42 -6.842 -11.546 15.376 1.00 0.00 N ATOM 678 CA VAL A 42 -5.715 -11.028 14.620 1.00 0.00 C ATOM 679 C VAL A 42 -4.599 -12.062 14.509 1.00 0.00 C ATOM 680 O VAL A 42 -4.303 -12.772 15.471 1.00 0.00 O ATOM 681 CB VAL A 42 -5.170 -9.745 15.276 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.275 -10.069 16.466 1.00 0.00 C ATOM 683 CG2 VAL A 42 -4.432 -8.893 14.258 1.00 0.00 C ATOM 0 HA VAL A 42 -6.071 -10.796 13.616 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.020 -9.173 15.648 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.906 -9.143 16.907 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.846 -10.623 17.211 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.431 -10.673 16.133 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.055 -7.992 14.742 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.597 -9.460 13.846 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.113 -8.615 13.454 1.00 0.00 H new ATOM 693 N ILE A 43 -3.976 -12.140 13.340 1.00 0.00 N ATOM 694 CA ILE A 43 -2.890 -13.084 13.125 1.00 0.00 C ATOM 695 C ILE A 43 -1.544 -12.372 13.120 1.00 0.00 C ATOM 696 O ILE A 43 -1.387 -11.318 12.505 1.00 0.00 O ATOM 697 CB ILE A 43 -3.072 -13.868 11.809 1.00 0.00 C ATOM 698 CG1 ILE A 43 -4.384 -14.655 11.844 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.896 -14.807 11.573 1.00 0.00 C ATOM 700 CD1 ILE A 43 -4.587 -15.429 13.131 1.00 0.00 C ATOM 0 H ILE A 43 -4.204 -11.563 12.530 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.913 -13.794 13.952 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.109 -13.156 10.984 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.217 -13.965 11.708 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.405 -15.349 11.004 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -2.045 -15.350 10.640 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.974 -14.228 11.513 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.825 -15.516 12.398 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.536 -15.964 13.088 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.774 -16.143 13.258 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.598 -14.738 13.974 1.00 0.00 H new ATOM 712 N THR A 44 -0.581 -12.955 13.822 1.00 0.00 N ATOM 713 CA THR A 44 0.755 -12.371 13.911 1.00 0.00 C ATOM 714 C THR A 44 1.830 -13.385 13.535 1.00 0.00 C ATOM 715 O THR A 44 2.015 -14.394 14.215 1.00 0.00 O ATOM 716 CB THR A 44 1.008 -11.842 15.323 1.00 0.00 C ATOM 717 OG1 THR A 44 2.364 -11.462 15.480 1.00 0.00 O ATOM 718 CG2 THR A 44 0.685 -12.847 16.408 1.00 0.00 C ATOM 0 H THR A 44 -0.697 -13.828 14.337 1.00 0.00 H new ATOM 0 HA THR A 44 0.806 -11.544 13.202 1.00 0.00 H new ATOM 0 HB THR A 44 0.341 -10.987 15.434 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.506 -11.125 16.389 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.887 -12.406 17.384 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.367 -13.124 16.346 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.302 -13.736 16.276 1.00 0.00 H new ATOM 726 N THR A 45 2.540 -13.103 12.447 1.00 0.00 N ATOM 727 CA THR A 45 3.602 -13.983 11.975 1.00 0.00 C ATOM 728 C THR A 45 4.888 -13.202 11.724 1.00 0.00 C ATOM 729 O THR A 45 4.860 -12.098 11.180 1.00 0.00 O ATOM 730 CB THR A 45 3.167 -14.699 10.695 1.00 0.00 C ATOM 731 OG1 THR A 45 2.575 -13.788 9.787 1.00 0.00 O ATOM 732 CG2 THR A 45 2.175 -15.815 10.941 1.00 0.00 C ATOM 0 H THR A 45 2.398 -12.270 11.875 1.00 0.00 H new ATOM 0 HA THR A 45 3.796 -14.724 12.750 1.00 0.00 H new ATOM 0 HB THR A 45 4.078 -15.131 10.282 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.305 -14.265 8.974 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.908 -16.281 9.992 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.622 -16.561 11.598 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.279 -15.409 11.410 1.00 0.00 H new ATOM 740 N ILE A 46 6.014 -13.784 12.124 1.00 0.00 N ATOM 741 CA ILE A 46 7.312 -13.147 11.942 1.00 0.00 C ATOM 742 C ILE A 46 8.066 -13.777 10.771 1.00 0.00 C ATOM 743 O ILE A 46 8.544 -14.908 10.873 1.00 0.00 O ATOM 744 CB ILE A 46 8.175 -13.258 13.213 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.384 -12.790 14.437 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.454 -12.448 13.059 1.00 0.00 C ATOM 747 CD1 ILE A 46 6.840 -13.926 15.276 1.00 0.00 C ATOM 0 H ILE A 46 6.053 -14.697 12.577 1.00 0.00 H new ATOM 0 HA ILE A 46 7.126 -12.094 11.732 1.00 0.00 H new ATOM 0 HB ILE A 46 8.447 -14.303 13.359 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.027 -12.166 15.058 1.00 0.00 H new ATOM 0 HG13 ILE A 46 6.555 -12.164 14.106 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.052 -12.537 13.966 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.024 -12.825 12.210 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.203 -11.401 12.891 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.291 -13.520 16.126 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.171 -14.538 14.670 1.00 0.00 H new ATOM 0 HD13 ILE A 46 7.666 -14.539 15.637 1.00 0.00 H new ATOM 759 N PRO A 47 8.182 -13.061 9.637 1.00 0.00 N ATOM 760 CA PRO A 47 8.878 -13.574 8.454 1.00 0.00 C ATOM 761 C PRO A 47 10.372 -13.775 8.695 1.00 0.00 C ATOM 762 O PRO A 47 10.950 -14.762 8.239 1.00 0.00 O ATOM 763 CB PRO A 47 8.645 -12.495 7.392 1.00 0.00 C ATOM 764 CG PRO A 47 8.336 -11.258 8.159 1.00 0.00 C ATOM 765 CD PRO A 47 7.642 -11.707 9.414 1.00 0.00 C ATOM 0 HA PRO A 47 8.504 -14.556 8.165 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.527 -12.361 6.766 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.822 -12.764 6.730 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.247 -10.707 8.393 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.699 -10.589 7.580 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.859 -11.045 10.252 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.559 -11.721 9.291 1.00 0.00 H new ATOM 773 N THR A 48 10.997 -12.842 9.407 1.00 0.00 N ATOM 774 CA THR A 48 12.425 -12.938 9.693 1.00 0.00 C ATOM 775 C THR A 48 12.859 -11.886 10.712 1.00 0.00 C ATOM 776 O THR A 48 12.211 -10.850 10.866 1.00 0.00 O ATOM 777 CB THR A 48 13.233 -12.780 8.405 1.00 0.00 C ATOM 778 OG1 THR A 48 14.622 -12.768 8.683 1.00 0.00 O ATOM 779 CG2 THR A 48 12.906 -11.512 7.645 1.00 0.00 C ATOM 0 H THR A 48 10.541 -12.016 9.794 1.00 0.00 H new ATOM 0 HA THR A 48 12.615 -13.923 10.119 1.00 0.00 H new ATOM 0 HB THR A 48 12.961 -13.635 7.787 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.122 -12.668 7.846 1.00 0.00 H new ATOM 0 HG21 THR A 48 13.514 -11.462 6.742 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.851 -11.513 7.372 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.117 -10.647 8.273 1.00 0.00 H new ATOM 787 N ILE A 49 13.970 -12.162 11.395 1.00 0.00 N ATOM 788 CA ILE A 49 14.532 -11.257 12.399 1.00 0.00 C ATOM 789 C ILE A 49 13.444 -10.561 13.235 1.00 0.00 C ATOM 790 O ILE A 49 12.839 -11.184 14.108 1.00 0.00 O ATOM 791 CB ILE A 49 15.462 -10.211 11.744 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.552 -10.911 10.930 1.00 0.00 C ATOM 793 CG2 ILE A 49 16.082 -9.307 12.801 1.00 0.00 C ATOM 794 CD1 ILE A 49 17.468 -11.778 11.766 1.00 0.00 C ATOM 0 H ILE A 49 14.507 -13.020 11.268 1.00 0.00 H new ATOM 0 HA ILE A 49 15.120 -11.872 13.080 1.00 0.00 H new ATOM 0 HB ILE A 49 14.868 -9.591 11.072 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.082 -11.527 10.163 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.148 -10.159 10.414 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.733 -8.578 12.319 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.293 -8.786 13.343 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.665 -9.909 13.498 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.216 -12.243 11.123 1.00 0.00 H new ATOM 0 HD12 ILE A 49 17.966 -11.164 12.516 1.00 0.00 H new ATOM 0 HD13 ILE A 49 16.883 -12.553 12.261 1.00 0.00 H new ATOM 806 N GLY A 50 13.205 -9.273 12.980 1.00 0.00 N ATOM 807 CA GLY A 50 12.203 -8.543 13.736 1.00 0.00 C ATOM 808 C GLY A 50 11.151 -7.902 12.856 1.00 0.00 C ATOM 809 O GLY A 50 11.010 -6.679 12.836 1.00 0.00 O ATOM 0 H GLY A 50 13.687 -8.727 12.266 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.718 -9.222 14.437 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.694 -7.771 14.328 1.00 0.00 H new ATOM 813 N PHE A 51 10.407 -8.728 12.130 1.00 0.00 N ATOM 814 CA PHE A 51 9.357 -8.235 11.249 1.00 0.00 C ATOM 815 C PHE A 51 7.987 -8.686 11.744 1.00 0.00 C ATOM 816 O PHE A 51 7.795 -9.852 12.088 1.00 0.00 O ATOM 817 CB PHE A 51 9.590 -8.731 9.822 1.00 0.00 C ATOM 818 CG PHE A 51 10.577 -7.900 9.053 1.00 0.00 C ATOM 819 CD1 PHE A 51 11.913 -7.873 9.418 1.00 0.00 C ATOM 820 CD2 PHE A 51 10.168 -7.146 7.965 1.00 0.00 C ATOM 821 CE1 PHE A 51 12.824 -7.111 8.712 1.00 0.00 C ATOM 822 CE2 PHE A 51 11.074 -6.380 7.255 1.00 0.00 C ATOM 823 CZ PHE A 51 12.404 -6.362 7.630 1.00 0.00 C ATOM 0 H PHE A 51 10.512 -9.743 12.135 1.00 0.00 H new ATOM 0 HA PHE A 51 9.386 -7.145 11.254 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.944 -9.761 9.857 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.640 -8.738 9.289 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.247 -8.455 10.265 1.00 0.00 H new ATOM 0 HD2 PHE A 51 9.130 -7.157 7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.863 -7.101 9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 51 10.743 -5.797 6.409 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.114 -5.763 7.078 1.00 0.00 H new ATOM 833 N ASN A 52 7.038 -7.757 11.791 1.00 0.00 N ATOM 834 CA ASN A 52 5.691 -8.067 12.257 1.00 0.00 C ATOM 835 C ASN A 52 4.657 -7.859 11.155 1.00 0.00 C ATOM 836 O ASN A 52 4.475 -6.747 10.661 1.00 0.00 O ATOM 837 CB ASN A 52 5.339 -7.202 13.469 1.00 0.00 C ATOM 838 CG ASN A 52 4.487 -7.943 14.480 1.00 0.00 C ATOM 839 OD1 ASN A 52 3.263 -7.808 14.495 1.00 0.00 O ATOM 840 ND2 ASN A 52 5.131 -8.732 15.332 1.00 0.00 N ATOM 0 H ASN A 52 7.176 -6.785 11.513 1.00 0.00 H new ATOM 0 HA ASN A 52 5.673 -9.118 12.544 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.257 -6.864 13.950 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.808 -6.311 13.134 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.610 -9.256 16.035 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.147 -8.814 15.283 1.00 0.00 H new ATOM 847 N VAL A 53 3.977 -8.939 10.785 1.00 0.00 N ATOM 848 CA VAL A 53 2.949 -8.883 9.752 1.00 0.00 C ATOM 849 C VAL A 53 1.601 -9.318 10.317 1.00 0.00 C ATOM 850 O VAL A 53 1.533 -10.215 11.157 1.00 0.00 O ATOM 851 CB VAL A 53 3.307 -9.779 8.547 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.487 -11.223 8.988 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.245 -9.671 7.458 1.00 0.00 C ATOM 0 H VAL A 53 4.120 -9.866 11.186 1.00 0.00 H new ATOM 0 HA VAL A 53 2.889 -7.849 9.411 1.00 0.00 H new ATOM 0 HB VAL A 53 4.252 -9.431 8.131 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.739 -11.838 8.124 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.290 -11.282 9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.561 -11.585 9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.518 -10.311 6.619 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.281 -9.987 7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.176 -8.637 7.119 1.00 0.00 H new ATOM 863 N GLU A 54 0.531 -8.678 9.858 1.00 0.00 N ATOM 864 CA GLU A 54 -0.809 -9.011 10.327 1.00 0.00 C ATOM 865 C GLU A 54 -1.612 -9.698 9.228 1.00 0.00 C ATOM 866 O GLU A 54 -1.429 -9.415 8.045 1.00 0.00 O ATOM 867 CB GLU A 54 -1.534 -7.749 10.801 1.00 0.00 C ATOM 868 CG GLU A 54 -2.207 -7.907 12.155 1.00 0.00 C ATOM 869 CD GLU A 54 -3.266 -6.851 12.406 1.00 0.00 C ATOM 870 OE1 GLU A 54 -4.317 -6.893 11.733 1.00 0.00 O ATOM 871 OE2 GLU A 54 -3.044 -5.981 13.274 1.00 0.00 O ATOM 0 H GLU A 54 0.565 -7.930 9.166 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.716 -9.701 11.166 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.820 -6.927 10.853 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.285 -7.472 10.061 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.663 -8.895 12.217 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.453 -7.854 12.940 1.00 0.00 H new ATOM 878 N THR A 55 -2.499 -10.604 9.624 1.00 0.00 N ATOM 879 CA THR A 55 -3.326 -11.328 8.668 1.00 0.00 C ATOM 880 C THR A 55 -4.734 -11.538 9.213 1.00 0.00 C ATOM 881 O THR A 55 -4.913 -12.010 10.337 1.00 0.00 O ATOM 882 CB THR A 55 -2.690 -12.678 8.330 1.00 0.00 C ATOM 883 OG1 THR A 55 -1.279 -12.603 8.413 1.00 0.00 O ATOM 884 CG2 THR A 55 -3.042 -13.175 6.944 1.00 0.00 C ATOM 0 H THR A 55 -2.663 -10.854 10.599 1.00 0.00 H new ATOM 0 HA THR A 55 -3.394 -10.729 7.760 1.00 0.00 H new ATOM 0 HB THR A 55 -3.092 -13.378 9.063 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.892 -13.476 8.195 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.559 -14.136 6.769 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.123 -13.292 6.863 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.698 -12.455 6.201 1.00 0.00 H new ATOM 892 N VAL A 56 -5.730 -11.181 8.409 1.00 0.00 N ATOM 893 CA VAL A 56 -7.124 -11.327 8.807 1.00 0.00 C ATOM 894 C VAL A 56 -7.918 -12.086 7.750 1.00 0.00 C ATOM 895 O VAL A 56 -7.740 -11.870 6.551 1.00 0.00 O ATOM 896 CB VAL A 56 -7.788 -9.958 9.043 1.00 0.00 C ATOM 897 CG1 VAL A 56 -9.177 -10.134 9.637 1.00 0.00 C ATOM 898 CG2 VAL A 56 -6.921 -9.087 9.942 1.00 0.00 C ATOM 0 H VAL A 56 -5.597 -10.788 7.477 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.129 -11.891 9.740 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.890 -9.455 8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.631 -9.156 9.797 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.795 -10.713 8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.102 -10.659 10.589 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.409 -8.124 10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.782 -9.581 10.904 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.950 -8.931 9.471 1.00 0.00 H new ATOM 908 N GLN A 57 -8.795 -12.976 8.201 1.00 0.00 N ATOM 909 CA GLN A 57 -9.616 -13.767 7.292 1.00 0.00 C ATOM 910 C GLN A 57 -11.096 -13.457 7.489 1.00 0.00 C ATOM 911 O GLN A 57 -11.665 -13.746 8.542 1.00 0.00 O ATOM 912 CB GLN A 57 -9.361 -15.260 7.509 1.00 0.00 C ATOM 913 CG GLN A 57 -9.437 -16.081 6.232 1.00 0.00 C ATOM 914 CD GLN A 57 -8.126 -16.096 5.470 1.00 0.00 C ATOM 915 OE1 GLN A 57 -7.981 -15.425 4.448 1.00 0.00 O ATOM 916 NE2 GLN A 57 -7.164 -16.865 5.964 1.00 0.00 N ATOM 0 H GLN A 57 -8.956 -13.168 9.190 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.341 -13.504 6.270 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.376 -15.391 7.957 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.090 -15.645 8.223 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.722 -17.104 6.478 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.221 -15.678 5.591 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.328 -17.404 6.814 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.260 -16.917 5.494 1.00 0.00 H new ATOM 925 N TYR A 58 -11.714 -12.866 6.472 1.00 0.00 N ATOM 926 CA TYR A 58 -13.128 -12.516 6.539 1.00 0.00 C ATOM 927 C TYR A 58 -13.964 -13.449 5.669 1.00 0.00 C ATOM 928 O TYR A 58 -14.010 -13.301 4.446 1.00 0.00 O ATOM 929 CB TYR A 58 -13.334 -11.065 6.098 1.00 0.00 C ATOM 930 CG TYR A 58 -12.869 -10.052 7.119 1.00 0.00 C ATOM 931 CD1 TYR A 58 -13.486 -9.954 8.360 1.00 0.00 C ATOM 932 CD2 TYR A 58 -11.812 -9.195 6.844 1.00 0.00 C ATOM 933 CE1 TYR A 58 -13.064 -9.030 9.296 1.00 0.00 C ATOM 934 CE2 TYR A 58 -11.382 -8.268 7.775 1.00 0.00 C ATOM 935 CZ TYR A 58 -12.011 -8.190 9.000 1.00 0.00 C ATOM 936 OH TYR A 58 -11.587 -7.270 9.931 1.00 0.00 O ATOM 0 H TYR A 58 -11.259 -12.620 5.593 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.456 -12.626 7.573 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.799 -10.898 5.163 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -14.392 -10.903 5.893 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -14.309 -10.611 8.597 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -11.317 -9.254 5.886 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -13.556 -8.966 10.255 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -10.558 -7.609 7.544 1.00 0.00 H new ATOM 0 HH TYR A 58 -12.358 -6.936 10.435 1.00 0.00 H new ATOM 946 N LYS A 59 -14.624 -14.410 6.309 1.00 0.00 N ATOM 947 CA LYS A 59 -15.463 -15.370 5.601 1.00 0.00 C ATOM 948 C LYS A 59 -14.637 -16.203 4.623 1.00 0.00 C ATOM 949 O LYS A 59 -14.256 -17.334 4.926 1.00 0.00 O ATOM 950 CB LYS A 59 -16.592 -14.647 4.862 1.00 0.00 C ATOM 951 CG LYS A 59 -17.616 -14.012 5.789 1.00 0.00 C ATOM 952 CD LYS A 59 -17.259 -12.571 6.114 1.00 0.00 C ATOM 953 CE LYS A 59 -17.929 -12.103 7.396 1.00 0.00 C ATOM 954 NZ LYS A 59 -16.953 -11.962 8.512 1.00 0.00 N ATOM 0 H LYS A 59 -14.593 -14.544 7.320 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.900 -16.045 6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.162 -13.874 4.225 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.098 -15.355 4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.601 -14.047 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.679 -14.589 6.712 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.178 -12.477 6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.561 -11.926 5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.421 -11.146 7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.706 -12.813 7.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.449 -11.641 9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.502 -12.881 8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.226 -11.265 8.251 1.00 0.00 H new ATOM 968 N ASN A 60 -14.366 -15.640 3.449 1.00 0.00 N ATOM 969 CA ASN A 60 -13.587 -16.336 2.429 1.00 0.00 C ATOM 970 C ASN A 60 -12.439 -15.467 1.920 1.00 0.00 C ATOM 971 O ASN A 60 -11.368 -15.973 1.586 1.00 0.00 O ATOM 972 CB ASN A 60 -14.489 -16.745 1.262 1.00 0.00 C ATOM 973 CG ASN A 60 -14.919 -18.197 1.345 1.00 0.00 C ATOM 974 OD1 ASN A 60 -14.089 -19.104 1.346 1.00 0.00 O ATOM 975 ND2 ASN A 60 -16.226 -18.422 1.416 1.00 0.00 N ATOM 0 H ASN A 60 -14.674 -14.705 3.180 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.161 -17.230 2.885 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -15.373 -16.107 1.249 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.962 -16.578 0.323 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.576 -19.378 1.474 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.879 -17.639 1.412 1.00 0.00 H new ATOM 982 N ILE A 61 -12.671 -14.159 1.858 1.00 0.00 N ATOM 983 CA ILE A 61 -11.655 -13.226 1.384 1.00 0.00 C ATOM 984 C ILE A 61 -10.459 -13.185 2.329 1.00 0.00 C ATOM 985 O ILE A 61 -10.615 -13.247 3.548 1.00 0.00 O ATOM 986 CB ILE A 61 -12.225 -11.802 1.234 1.00 0.00 C ATOM 987 CG1 ILE A 61 -13.526 -11.829 0.426 1.00 0.00 C ATOM 988 CG2 ILE A 61 -11.202 -10.890 0.573 1.00 0.00 C ATOM 989 CD1 ILE A 61 -14.634 -11.003 1.039 1.00 0.00 C ATOM 0 H ILE A 61 -13.552 -13.722 2.130 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.330 -13.585 0.407 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.446 -11.409 2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.326 -11.464 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.863 -12.861 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.619 -9.888 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.301 -10.850 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.952 -11.279 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.525 -11.068 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.861 -11.382 2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.316 -9.963 1.110 1.00 0.00 H new ATOM 1001 N SER A 62 -9.264 -13.078 1.756 1.00 0.00 N ATOM 1002 CA SER A 62 -8.040 -13.027 2.547 1.00 0.00 C ATOM 1003 C SER A 62 -7.531 -11.593 2.665 1.00 0.00 C ATOM 1004 O SER A 62 -7.706 -10.782 1.751 1.00 0.00 O ATOM 1005 CB SER A 62 -6.965 -13.916 1.920 1.00 0.00 C ATOM 1006 OG SER A 62 -6.154 -14.516 2.916 1.00 0.00 O ATOM 0 H SER A 62 -9.118 -13.025 0.748 1.00 0.00 H new ATOM 0 HA SER A 62 -8.265 -13.397 3.547 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.437 -14.691 1.315 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.344 -13.322 1.249 1.00 0.00 H new ATOM 0 HG SER A 62 -6.671 -15.200 3.391 1.00 0.00 H new ATOM 1012 N PHE A 63 -6.905 -11.284 3.798 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.379 -9.945 4.036 1.00 0.00 C ATOM 1014 C PHE A 63 -4.989 -9.996 4.667 1.00 0.00 C ATOM 1015 O PHE A 63 -4.783 -10.644 5.693 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.334 -9.159 4.938 1.00 0.00 C ATOM 1017 CG PHE A 63 -7.657 -7.786 4.420 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -6.838 -6.709 4.719 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.781 -7.573 3.637 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -7.134 -5.444 4.246 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -9.081 -6.310 3.162 1.00 0.00 C ATOM 1022 CZ PHE A 63 -8.257 -5.245 3.467 1.00 0.00 C ATOM 0 H PHE A 63 -6.751 -11.941 4.563 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.293 -9.442 3.073 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.260 -9.723 5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.892 -9.069 5.930 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.959 -6.859 5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -9.429 -8.403 3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -6.488 -4.612 4.485 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.959 -6.156 2.553 1.00 0.00 H new ATOM 0 HZ PHE A 63 -8.490 -4.258 3.097 1.00 0.00 H new ATOM 1032 N THR A 64 -4.044 -9.296 4.047 1.00 0.00 N ATOM 1033 CA THR A 64 -2.672 -9.238 4.541 1.00 0.00 C ATOM 1034 C THR A 64 -2.317 -7.806 4.928 1.00 0.00 C ATOM 1035 O THR A 64 -2.688 -6.864 4.232 1.00 0.00 O ATOM 1036 CB THR A 64 -1.698 -9.755 3.479 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.256 -9.627 2.183 1.00 0.00 O ATOM 1038 CG2 THR A 64 -1.316 -11.207 3.673 1.00 0.00 C ATOM 0 H THR A 64 -4.205 -8.758 3.196 1.00 0.00 H new ATOM 0 HA THR A 64 -2.591 -9.874 5.423 1.00 0.00 H new ATOM 0 HB THR A 64 -0.802 -9.143 3.586 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.694 -10.102 1.536 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.624 -11.509 2.887 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.838 -11.331 4.645 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.211 -11.828 3.627 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.615 -7.638 6.044 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.240 -6.306 6.508 1.00 0.00 C ATOM 1048 C VAL A 65 0.271 -6.097 6.477 1.00 0.00 C ATOM 1049 O VAL A 65 1.029 -6.874 7.060 1.00 0.00 O ATOM 1050 CB VAL A 65 -1.745 -6.057 7.940 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -1.503 -4.613 8.352 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -3.220 -6.413 8.053 1.00 0.00 C ATOM 0 H VAL A 65 -1.296 -8.401 6.641 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.708 -5.598 5.824 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.185 -6.700 8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.867 -4.458 9.368 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.435 -4.398 8.313 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.033 -3.947 7.671 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.561 -6.231 9.072 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -3.797 -5.798 7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.360 -7.465 7.806 1.00 0.00 H new ATOM 1062 N TRP A 66 0.696 -5.032 5.802 1.00 0.00 N ATOM 1063 CA TRP A 66 2.112 -4.695 5.695 1.00 0.00 C ATOM 1064 C TRP A 66 2.283 -3.225 5.320 1.00 0.00 C ATOM 1065 O TRP A 66 1.925 -2.812 4.218 1.00 0.00 O ATOM 1066 CB TRP A 66 2.796 -5.588 4.657 1.00 0.00 C ATOM 1067 CG TRP A 66 3.992 -6.316 5.194 1.00 0.00 C ATOM 1068 CD1 TRP A 66 4.017 -7.186 6.246 1.00 0.00 C ATOM 1069 CD2 TRP A 66 5.336 -6.238 4.707 1.00 0.00 C ATOM 1070 NE1 TRP A 66 5.294 -7.654 6.442 1.00 0.00 N ATOM 1071 CE2 TRP A 66 6.122 -7.086 5.509 1.00 0.00 C ATOM 1072 CE3 TRP A 66 5.952 -5.532 3.669 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 7.490 -7.250 5.306 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 7.311 -5.695 3.468 1.00 0.00 C ATOM 1075 CH2 TRP A 66 8.066 -6.547 4.282 1.00 0.00 C ATOM 0 H TRP A 66 0.075 -4.384 5.318 1.00 0.00 H new ATOM 0 HA TRP A 66 2.581 -4.864 6.664 1.00 0.00 H new ATOM 0 HB2 TRP A 66 2.075 -6.315 4.282 1.00 0.00 H new ATOM 0 HB3 TRP A 66 3.103 -4.977 3.808 1.00 0.00 H new ATOM 0 HD1 TRP A 66 3.158 -7.466 6.838 1.00 0.00 H new ATOM 0 HE1 TRP A 66 5.579 -8.316 7.164 1.00 0.00 H new ATOM 0 HE3 TRP A 66 5.378 -4.872 3.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 8.075 -7.907 5.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 7.798 -5.155 2.669 1.00 0.00 H new ATOM 0 HH2 TRP A 66 9.125 -6.652 4.099 1.00 0.00 H new ATOM 1086 N ASP A 67 2.826 -2.439 6.244 1.00 0.00 N ATOM 1087 CA ASP A 67 3.034 -1.013 6.010 1.00 0.00 C ATOM 1088 C ASP A 67 4.470 -0.726 5.582 1.00 0.00 C ATOM 1089 O ASP A 67 5.327 -1.609 5.610 1.00 0.00 O ATOM 1090 CB ASP A 67 2.698 -0.216 7.271 1.00 0.00 C ATOM 1091 CG ASP A 67 1.207 0.001 7.438 1.00 0.00 C ATOM 1092 OD1 ASP A 67 0.446 -0.983 7.317 1.00 0.00 O ATOM 1093 OD2 ASP A 67 0.799 1.153 7.690 1.00 0.00 O ATOM 0 H ASP A 67 3.130 -2.764 7.162 1.00 0.00 H new ATOM 0 HA ASP A 67 2.370 -0.706 5.202 1.00 0.00 H new ATOM 0 HB2 ASP A 67 3.086 -0.742 8.144 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.201 0.750 7.231 1.00 0.00 H new ATOM 1098 N VAL A 68 4.725 0.519 5.186 1.00 0.00 N ATOM 1099 CA VAL A 68 6.053 0.930 4.752 1.00 0.00 C ATOM 1100 C VAL A 68 6.957 1.207 5.952 1.00 0.00 C ATOM 1101 O VAL A 68 6.547 1.867 6.906 1.00 0.00 O ATOM 1102 CB VAL A 68 5.980 2.190 3.858 1.00 0.00 C ATOM 1103 CG1 VAL A 68 4.868 2.046 2.829 1.00 0.00 C ATOM 1104 CG2 VAL A 68 5.768 3.446 4.695 1.00 0.00 C ATOM 0 H VAL A 68 4.025 1.261 5.158 1.00 0.00 H new ATOM 0 HA VAL A 68 6.475 0.110 4.171 1.00 0.00 H new ATOM 0 HB VAL A 68 6.932 2.289 3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.829 2.941 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.063 1.176 2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.914 1.918 3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.721 4.316 4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.835 3.359 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.597 3.562 5.393 1.00 0.00 H new ATOM 1320 N TYR A 81 4.913 -14.453 -1.300 1.00 0.00 N ATOM 1321 CA TYR A 81 3.743 -13.987 -0.560 1.00 0.00 C ATOM 1322 C TYR A 81 2.932 -12.957 -1.346 1.00 0.00 C ATOM 1323 O TYR A 81 1.736 -13.144 -1.574 1.00 0.00 O ATOM 1324 CB TYR A 81 4.169 -13.391 0.782 1.00 0.00 C ATOM 1325 CG TYR A 81 3.123 -13.524 1.868 1.00 0.00 C ATOM 1326 CD1 TYR A 81 2.726 -14.774 2.327 1.00 0.00 C ATOM 1327 CD2 TYR A 81 2.534 -12.401 2.433 1.00 0.00 C ATOM 1328 CE1 TYR A 81 1.772 -14.900 3.318 1.00 0.00 C ATOM 1329 CE2 TYR A 81 1.581 -12.518 3.426 1.00 0.00 C ATOM 1330 CZ TYR A 81 1.203 -13.769 3.865 1.00 0.00 C ATOM 1331 OH TYR A 81 0.253 -13.891 4.853 1.00 0.00 O ATOM 0 HA TYR A 81 3.104 -14.854 -0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.086 -13.880 1.112 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.403 -12.336 0.643 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.171 -15.662 1.902 1.00 0.00 H new ATOM 0 HD2 TYR A 81 2.826 -11.419 2.090 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.473 -15.879 3.663 1.00 0.00 H new ATOM 0 HE2 TYR A 81 1.134 -11.634 3.856 1.00 0.00 H new ATOM 0 HH TYR A 81 0.295 -13.112 5.446 1.00 0.00 H new ATOM 1341 N TYR A 82 3.569 -11.852 -1.718 1.00 0.00 N ATOM 1342 CA TYR A 82 2.880 -10.777 -2.427 1.00 0.00 C ATOM 1343 C TYR A 82 2.213 -11.257 -3.717 1.00 0.00 C ATOM 1344 O TYR A 82 1.146 -10.759 -4.076 1.00 0.00 O ATOM 1345 CB TYR A 82 3.846 -9.632 -2.734 1.00 0.00 C ATOM 1346 CG TYR A 82 3.254 -8.259 -2.504 1.00 0.00 C ATOM 1347 CD1 TYR A 82 2.342 -7.711 -3.399 1.00 0.00 C ATOM 1348 CD2 TYR A 82 3.608 -7.510 -1.388 1.00 0.00 C ATOM 1349 CE1 TYR A 82 1.803 -6.456 -3.188 1.00 0.00 C ATOM 1350 CE2 TYR A 82 3.071 -6.256 -1.171 1.00 0.00 C ATOM 1351 CZ TYR A 82 2.170 -5.734 -2.072 1.00 0.00 C ATOM 1352 OH TYR A 82 1.634 -4.484 -1.859 1.00 0.00 O ATOM 0 H TYR A 82 4.558 -11.676 -1.542 1.00 0.00 H new ATOM 0 HA TYR A 82 2.090 -10.421 -1.766 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.736 -9.743 -2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.169 -9.709 -3.772 1.00 0.00 H new ATOM 0 HD1 TYR A 82 2.050 -8.275 -4.273 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.315 -7.915 -0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 82 1.098 -6.043 -3.894 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.357 -5.687 -0.298 1.00 0.00 H new ATOM 0 HH TYR A 82 2.213 -3.806 -2.266 1.00 0.00 H new ATOM 1362 N ARG A 83 2.819 -12.212 -4.420 1.00 0.00 N ATOM 1363 CA ARG A 83 2.224 -12.704 -5.662 1.00 0.00 C ATOM 1364 C ARG A 83 0.882 -13.376 -5.387 1.00 0.00 C ATOM 1365 O ARG A 83 -0.106 -13.119 -6.076 1.00 0.00 O ATOM 1366 CB ARG A 83 3.161 -13.700 -6.350 1.00 0.00 C ATOM 1367 CG ARG A 83 4.562 -13.161 -6.588 1.00 0.00 C ATOM 1368 CD ARG A 83 5.565 -14.288 -6.789 1.00 0.00 C ATOM 1369 NE ARG A 83 5.264 -15.091 -7.972 1.00 0.00 N ATOM 1370 CZ ARG A 83 6.114 -15.962 -8.513 1.00 0.00 C ATOM 1371 NH1 ARG A 83 7.317 -16.143 -7.982 1.00 0.00 N ATOM 1372 NH2 ARG A 83 5.761 -16.654 -9.587 1.00 0.00 N ATOM 0 H ARG A 83 3.701 -12.652 -4.160 1.00 0.00 H new ATOM 0 HA ARG A 83 2.066 -11.849 -6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.227 -14.602 -5.741 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.727 -13.992 -7.306 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.560 -12.513 -7.465 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.866 -12.548 -5.740 1.00 0.00 H new ATOM 0 HD2 ARG A 83 6.567 -13.868 -6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.569 -14.930 -5.908 1.00 0.00 H new ATOM 0 HE ARG A 83 4.349 -14.978 -8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 83 7.595 -15.614 -7.155 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.964 -16.811 -8.401 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.838 -16.520 -10.000 1.00 0.00 H new ATOM 0 HH22 ARG A 83 6.412 -17.321 -10.001 1.00 0.00 H new ATOM 1386 N ASN A 84 0.863 -14.265 -4.400 1.00 0.00 N ATOM 1387 CA ASN A 84 -0.346 -15.009 -4.060 1.00 0.00 C ATOM 1388 C ASN A 84 -1.514 -14.075 -3.761 1.00 0.00 C ATOM 1389 O ASN A 84 -2.671 -14.439 -3.969 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.087 -15.917 -2.858 1.00 0.00 C ATOM 1391 CG ASN A 84 0.732 -17.140 -3.223 1.00 0.00 C ATOM 1392 OD1 ASN A 84 1.947 -17.169 -3.026 1.00 0.00 O ATOM 1393 ND2 ASN A 84 0.068 -18.158 -3.756 1.00 0.00 N ATOM 0 H ASN A 84 1.672 -14.489 -3.820 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.613 -15.618 -4.924 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.434 -15.352 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.040 -16.234 -2.434 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.565 -19.009 -4.020 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -0.939 -18.090 -3.901 1.00 0.00 H new ATOM 1400 N THR A 85 -1.216 -12.869 -3.294 1.00 0.00 N ATOM 1401 CA THR A 85 -2.262 -11.897 -2.994 1.00 0.00 C ATOM 1402 C THR A 85 -3.045 -11.562 -4.261 1.00 0.00 C ATOM 1403 O THR A 85 -2.482 -11.540 -5.355 1.00 0.00 O ATOM 1404 CB THR A 85 -1.657 -10.624 -2.400 1.00 0.00 C ATOM 1405 OG1 THR A 85 -1.063 -9.830 -3.411 1.00 0.00 O ATOM 1406 CG2 THR A 85 -0.602 -10.895 -1.349 1.00 0.00 C ATOM 0 H THR A 85 -0.267 -12.541 -3.116 1.00 0.00 H new ATOM 0 HA THR A 85 -2.941 -12.334 -2.261 1.00 0.00 H new ATOM 0 HB THR A 85 -2.490 -10.103 -1.928 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.088 -9.915 -3.363 1.00 0.00 H new ATOM 0 HG21 THR A 85 -0.215 -9.949 -0.970 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.043 -11.462 -0.529 1.00 0.00 H new ATOM 0 HG23 THR A 85 0.212 -11.469 -1.791 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.343 -11.300 -4.117 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.174 -10.970 -5.265 1.00 0.00 C ATOM 1416 C GLU A 86 -5.765 -9.573 -5.127 1.00 0.00 C ATOM 1417 O GLU A 86 -6.586 -9.161 -5.935 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.283 -12.005 -5.447 1.00 0.00 C ATOM 1419 CG GLU A 86 -5.891 -13.156 -6.357 1.00 0.00 C ATOM 1420 CD GLU A 86 -5.422 -14.375 -5.586 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -6.153 -14.818 -4.676 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -4.325 -14.886 -5.895 1.00 0.00 O ATOM 0 H GLU A 86 -4.835 -11.310 -3.224 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.541 -10.985 -6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.563 -12.402 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.166 -11.513 -5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.744 -13.430 -6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.098 -12.829 -7.030 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.370 -8.865 -4.076 1.00 0.00 N ATOM 1430 CA GLY A 87 -5.883 -7.531 -3.842 1.00 0.00 C ATOM 1431 C GLY A 87 -4.818 -6.595 -3.308 1.00 0.00 C ATOM 1432 O GLY A 87 -3.904 -7.025 -2.603 1.00 0.00 O ATOM 0 H GLY A 87 -4.701 -9.194 -3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.284 -7.129 -4.772 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.710 -7.580 -3.133 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.931 -5.314 -3.641 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.963 -4.325 -3.186 1.00 0.00 C ATOM 1438 C VAL A 88 -4.615 -2.961 -2.985 1.00 0.00 C ATOM 1439 O VAL A 88 -5.076 -2.335 -3.939 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.798 -4.181 -4.183 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.685 -3.335 -3.585 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.277 -5.549 -4.597 1.00 0.00 C ATOM 0 H VAL A 88 -5.680 -4.938 -4.222 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.576 -4.681 -2.231 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.167 -3.675 -5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.871 -3.244 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.070 -2.344 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.315 -3.810 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.454 -5.427 -5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.924 -6.086 -3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.079 -6.116 -5.070 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.645 -2.506 -1.736 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.235 -1.214 -1.406 1.00 0.00 C ATOM 1454 C ILE A 89 -4.215 -0.311 -0.718 1.00 0.00 C ATOM 1455 O ILE A 89 -3.819 -0.559 0.421 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.472 -1.374 -0.498 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.137 -0.016 -0.256 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.088 -2.029 0.822 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -8.646 -0.057 -0.357 1.00 0.00 C ATOM 0 H ILE A 89 -4.267 -3.013 -0.936 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.548 -0.755 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 89 -7.189 -2.022 -1.003 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.857 0.346 0.733 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -6.752 0.703 -0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -6.974 -2.133 1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.662 -3.014 0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.352 -1.410 1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -9.050 0.939 -0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.935 -0.389 -1.354 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.042 -0.751 0.385 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.790 0.735 -1.420 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.812 1.672 -0.883 1.00 0.00 C ATOM 1473 C PHE A 90 -3.500 2.785 -0.099 1.00 0.00 C ATOM 1474 O PHE A 90 -4.428 3.425 -0.593 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.972 2.269 -2.013 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.957 3.273 -1.546 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.092 2.887 -0.727 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -1.054 4.602 -1.926 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.027 3.811 -0.296 1.00 0.00 C ATOM 1480 CE2 PHE A 90 -0.123 5.528 -1.497 1.00 0.00 C ATOM 1481 CZ PHE A 90 0.919 5.132 -0.681 1.00 0.00 C ATOM 0 H PHE A 90 -4.109 0.954 -2.364 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.157 1.126 -0.204 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.458 1.463 -2.537 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.636 2.745 -2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.180 1.855 -0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.866 4.917 -2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.841 3.499 0.341 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.210 6.561 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.648 5.855 -0.345 1.00 0.00 H new ATOM 1491 N VAL A 91 -3.036 3.006 1.124 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.603 4.037 1.983 1.00 0.00 C ATOM 1493 C VAL A 91 -2.513 4.973 2.500 1.00 0.00 C ATOM 1494 O VAL A 91 -1.627 4.557 3.243 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.352 3.415 3.178 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -5.165 4.470 3.909 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.243 2.268 2.715 1.00 0.00 C ATOM 0 H VAL A 91 -2.267 2.484 1.544 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.311 4.608 1.382 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.615 3.013 3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.686 4.010 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.500 5.251 4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.893 4.907 3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.763 1.842 3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.973 2.641 1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.631 1.499 2.244 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.580 6.237 2.093 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.590 7.225 2.508 1.00 0.00 C ATOM 1509 C VAL A 92 -2.193 8.256 3.458 1.00 0.00 C ATOM 1510 O VAL A 92 -3.414 8.429 3.513 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.985 7.949 1.286 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -2.040 8.785 0.577 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.197 8.811 1.704 1.00 0.00 C ATOM 0 H VAL A 92 -3.308 6.601 1.478 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.802 6.685 3.032 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.625 7.195 0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.591 9.286 -0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.849 8.138 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.437 9.531 1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.609 9.313 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.134 9.556 2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.964 8.182 2.156 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.328 8.948 4.195 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.766 9.972 5.136 1.00 0.00 C ATOM 1525 C ASP A 93 -1.982 11.298 4.416 1.00 0.00 C ATOM 1526 O ASP A 93 -1.067 11.831 3.787 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.737 10.144 6.253 1.00 0.00 C ATOM 1528 CG ASP A 93 -1.301 10.881 7.452 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.769 12.025 7.279 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -1.274 10.313 8.564 1.00 0.00 O ATOM 0 H ASP A 93 -0.317 8.817 4.158 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.711 9.654 5.576 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.380 9.164 6.568 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.125 10.689 5.868 1.00 0.00 H new ATOM 1535 N SER A 94 -3.199 11.818 4.502 1.00 0.00 N ATOM 1536 CA SER A 94 -3.543 13.073 3.847 1.00 0.00 C ATOM 1537 C SER A 94 -2.999 14.274 4.611 1.00 0.00 C ATOM 1538 O SER A 94 -3.059 15.402 4.125 1.00 0.00 O ATOM 1539 CB SER A 94 -5.060 13.193 3.697 1.00 0.00 C ATOM 1540 OG SER A 94 -5.521 12.444 2.586 1.00 0.00 O ATOM 0 H SER A 94 -3.966 11.389 5.020 1.00 0.00 H new ATOM 0 HA SER A 94 -3.081 13.067 2.860 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.548 12.840 4.606 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.335 14.240 3.573 1.00 0.00 H new ATOM 0 HG SER A 94 -4.933 11.673 2.444 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.458 14.035 5.801 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.900 15.111 6.607 1.00 0.00 C ATOM 1548 C ASN A 95 -0.391 14.937 6.773 1.00 0.00 C ATOM 1549 O ASN A 95 0.259 15.718 7.467 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.576 15.154 7.977 1.00 0.00 C ATOM 1551 CG ASN A 95 -2.054 16.282 8.843 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -2.185 17.456 8.500 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.457 15.928 9.975 1.00 0.00 N ATOM 0 H ASN A 95 -2.395 13.110 6.226 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.085 16.053 6.091 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.652 15.269 7.845 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.417 14.204 8.488 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.085 16.643 10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.371 14.941 10.219 1.00 0.00 H new ATOM 1560 N ASP A 96 0.164 13.914 6.124 1.00 0.00 N ATOM 1561 CA ASP A 96 1.601 13.654 6.199 1.00 0.00 C ATOM 1562 C ASP A 96 2.270 13.928 4.855 1.00 0.00 C ATOM 1563 O ASP A 96 2.728 13.008 4.177 1.00 0.00 O ATOM 1564 CB ASP A 96 1.863 12.211 6.635 1.00 0.00 C ATOM 1565 CG ASP A 96 3.086 12.088 7.521 1.00 0.00 C ATOM 1566 OD1 ASP A 96 4.147 12.631 7.148 1.00 0.00 O ATOM 1567 OD2 ASP A 96 2.984 11.448 8.589 1.00 0.00 O ATOM 0 H ASP A 96 -0.356 13.256 5.544 1.00 0.00 H new ATOM 0 HA ASP A 96 2.029 14.327 6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.992 11.832 7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.993 11.585 5.752 1.00 0.00 H new ATOM 1572 N ARG A 97 2.337 15.203 4.486 1.00 0.00 N ATOM 1573 CA ARG A 97 2.965 15.614 3.236 1.00 0.00 C ATOM 1574 C ARG A 97 4.453 15.295 3.248 1.00 0.00 C ATOM 1575 O ARG A 97 5.008 14.822 2.257 1.00 0.00 O ATOM 1576 CB ARG A 97 2.754 17.112 3.004 1.00 0.00 C ATOM 1577 CG ARG A 97 2.459 17.469 1.556 1.00 0.00 C ATOM 1578 CD ARG A 97 3.686 18.030 0.854 1.00 0.00 C ATOM 1579 NE ARG A 97 3.361 19.190 0.027 1.00 0.00 N ATOM 1580 CZ ARG A 97 2.549 19.146 -1.026 1.00 0.00 C ATOM 1581 NH1 ARG A 97 1.981 18.003 -1.390 1.00 0.00 N ATOM 1582 NH2 ARG A 97 2.305 20.249 -1.721 1.00 0.00 N ATOM 0 H ARG A 97 1.961 15.973 5.039 1.00 0.00 H new ATOM 0 HA ARG A 97 2.499 15.058 2.422 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.930 17.455 3.629 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.645 17.650 3.328 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.110 16.582 1.026 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.652 18.201 1.519 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.432 18.312 1.597 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.134 17.255 0.232 1.00 0.00 H new ATOM 0 HE ARG A 97 3.782 20.087 0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.166 17.151 -0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.360 17.977 -2.198 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.740 21.130 -1.448 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.683 20.216 -2.528 1.00 0.00 H new ATOM 1596 N SER A 98 5.095 15.571 4.378 1.00 0.00 N ATOM 1597 CA SER A 98 6.525 15.329 4.529 1.00 0.00 C ATOM 1598 C SER A 98 6.893 13.895 4.162 1.00 0.00 C ATOM 1599 O SER A 98 8.037 13.615 3.804 1.00 0.00 O ATOM 1600 CB SER A 98 6.961 15.624 5.966 1.00 0.00 C ATOM 1601 OG SER A 98 6.669 16.964 6.324 1.00 0.00 O ATOM 0 H SER A 98 4.646 15.964 5.205 1.00 0.00 H new ATOM 0 HA SER A 98 7.048 15.998 3.845 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.454 14.943 6.650 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.031 15.442 6.069 1.00 0.00 H new ATOM 0 HG SER A 98 6.956 17.126 7.247 1.00 0.00 H new ATOM 1607 N ARG A 99 5.926 12.987 4.254 1.00 0.00 N ATOM 1608 CA ARG A 99 6.176 11.584 3.929 1.00 0.00 C ATOM 1609 C ARG A 99 5.403 11.146 2.683 1.00 0.00 C ATOM 1610 O ARG A 99 5.463 9.982 2.286 1.00 0.00 O ATOM 1611 CB ARG A 99 5.802 10.693 5.115 1.00 0.00 C ATOM 1612 CG ARG A 99 6.929 10.517 6.121 1.00 0.00 C ATOM 1613 CD ARG A 99 6.409 10.516 7.551 1.00 0.00 C ATOM 1614 NE ARG A 99 6.638 11.795 8.219 1.00 0.00 N ATOM 1615 CZ ARG A 99 7.833 12.213 8.631 1.00 0.00 C ATOM 1616 NH1 ARG A 99 8.908 11.458 8.444 1.00 0.00 N ATOM 1617 NH2 ARG A 99 7.953 13.390 9.231 1.00 0.00 N ATOM 0 H ARG A 99 4.971 13.193 4.548 1.00 0.00 H new ATOM 0 HA ARG A 99 7.240 11.479 3.717 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.937 11.121 5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.502 9.714 4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.451 9.581 5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.656 11.320 5.998 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.342 10.295 7.548 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.898 9.721 8.114 1.00 0.00 H new ATOM 0 HE ARG A 99 5.835 12.403 8.379 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.821 10.552 7.983 1.00 0.00 H new ATOM 0 HH12 ARG A 99 9.821 11.783 8.762 1.00 0.00 H new ATOM 0 HH21 ARG A 99 7.130 13.974 9.377 1.00 0.00 H new ATOM 0 HH22 ARG A 99 8.868 13.710 9.547 1.00 0.00 H new ATOM 1631 N ILE A 100 4.672 12.077 2.075 1.00 0.00 N ATOM 1632 CA ILE A 100 3.888 11.776 0.883 1.00 0.00 C ATOM 1633 C ILE A 100 4.783 11.273 -0.240 1.00 0.00 C ATOM 1634 O ILE A 100 4.413 10.365 -0.984 1.00 0.00 O ATOM 1635 CB ILE A 100 3.090 13.005 0.396 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.998 12.572 -0.584 1.00 0.00 C ATOM 1637 CG2 ILE A 100 4.013 14.027 -0.252 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.680 12.245 0.085 1.00 0.00 C ATOM 0 H ILE A 100 4.607 13.045 2.389 1.00 0.00 H new ATOM 0 HA ILE A 100 3.179 10.995 1.157 1.00 0.00 H new ATOM 0 HB ILE A 100 2.619 13.474 1.260 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.839 13.367 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.343 11.698 -1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.429 14.884 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.757 14.357 0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.515 13.573 -1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.047 11.946 -0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.824 11.429 0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.313 13.124 0.614 1.00 0.00 H new ATOM 1650 N GLY A 101 5.976 11.853 -0.342 1.00 0.00 N ATOM 1651 CA GLY A 101 6.911 11.426 -1.359 1.00 0.00 C ATOM 1652 C GLY A 101 7.468 10.064 -1.026 1.00 0.00 C ATOM 1653 O GLY A 101 7.673 9.227 -1.904 1.00 0.00 O ATOM 0 H GLY A 101 6.307 12.607 0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.414 11.395 -2.329 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.724 12.148 -1.440 1.00 0.00 H new ATOM 1657 N GLU A 102 7.706 9.848 0.263 1.00 0.00 N ATOM 1658 CA GLU A 102 8.234 8.577 0.738 1.00 0.00 C ATOM 1659 C GLU A 102 7.188 7.490 0.561 1.00 0.00 C ATOM 1660 O GLU A 102 7.508 6.337 0.269 1.00 0.00 O ATOM 1661 CB GLU A 102 8.645 8.687 2.208 1.00 0.00 C ATOM 1662 CG GLU A 102 10.150 8.651 2.422 1.00 0.00 C ATOM 1663 CD GLU A 102 10.790 10.018 2.284 1.00 0.00 C ATOM 1664 OE1 GLU A 102 10.515 10.892 3.134 1.00 0.00 O ATOM 1665 OE2 GLU A 102 11.567 10.216 1.326 1.00 0.00 O ATOM 0 H GLU A 102 7.541 10.537 0.997 1.00 0.00 H new ATOM 0 HA GLU A 102 9.117 8.318 0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.250 9.616 2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.187 7.871 2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.363 8.252 3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.600 7.969 1.701 1.00 0.00 H new ATOM 1672 N ALA A 103 5.929 7.878 0.725 1.00 0.00 N ATOM 1673 CA ALA A 103 4.818 6.957 0.572 1.00 0.00 C ATOM 1674 C ALA A 103 4.631 6.585 -0.893 1.00 0.00 C ATOM 1675 O ALA A 103 4.380 5.427 -1.225 1.00 0.00 O ATOM 1676 CB ALA A 103 3.547 7.579 1.129 1.00 0.00 C ATOM 0 H ALA A 103 5.655 8.831 0.965 1.00 0.00 H new ATOM 0 HA ALA A 103 5.038 6.047 1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.718 6.881 1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.685 7.802 2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.326 8.500 0.590 1.00 0.00 H new ATOM 1682 N ARG A 104 4.743 7.583 -1.768 1.00 0.00 N ATOM 1683 CA ARG A 104 4.573 7.362 -3.201 1.00 0.00 C ATOM 1684 C ARG A 104 5.648 6.426 -3.757 1.00 0.00 C ATOM 1685 O ARG A 104 5.404 5.681 -4.704 1.00 0.00 O ATOM 1686 CB ARG A 104 4.572 8.700 -3.957 1.00 0.00 C ATOM 1687 CG ARG A 104 5.957 9.260 -4.260 1.00 0.00 C ATOM 1688 CD ARG A 104 6.230 9.296 -5.756 1.00 0.00 C ATOM 1689 NE ARG A 104 6.952 8.111 -6.212 1.00 0.00 N ATOM 1690 CZ ARG A 104 8.273 7.968 -6.129 1.00 0.00 C ATOM 1691 NH1 ARG A 104 9.021 8.929 -5.601 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.848 6.858 -6.574 1.00 0.00 N ATOM 0 H ARG A 104 4.950 8.548 -1.510 1.00 0.00 H new ATOM 0 HA ARG A 104 3.608 6.878 -3.350 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.033 8.571 -4.896 1.00 0.00 H new ATOM 0 HB3 ARG A 104 4.019 9.433 -3.370 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.041 10.266 -3.850 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.713 8.650 -3.766 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.286 9.374 -6.295 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.809 10.188 -5.997 1.00 0.00 H new ATOM 0 HE ARG A 104 6.412 7.347 -6.618 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.584 9.784 -5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.033 8.813 -5.541 1.00 0.00 H new ATOM 0 HH21 ARG A 104 8.278 6.115 -6.979 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.860 6.747 -6.511 1.00 0.00 H new ATOM 1706 N GLU A 105 6.840 6.480 -3.176 1.00 0.00 N ATOM 1707 CA GLU A 105 7.952 5.647 -3.622 1.00 0.00 C ATOM 1708 C GLU A 105 7.722 4.188 -3.252 1.00 0.00 C ATOM 1709 O GLU A 105 7.998 3.284 -4.041 1.00 0.00 O ATOM 1710 CB GLU A 105 9.263 6.142 -3.009 1.00 0.00 C ATOM 1711 CG GLU A 105 10.462 5.989 -3.931 1.00 0.00 C ATOM 1712 CD GLU A 105 11.538 5.093 -3.348 1.00 0.00 C ATOM 1713 OE1 GLU A 105 12.369 5.597 -2.563 1.00 0.00 O ATOM 1714 OE2 GLU A 105 11.549 3.888 -3.675 1.00 0.00 O ATOM 0 H GLU A 105 7.063 7.094 -2.392 1.00 0.00 H new ATOM 0 HA GLU A 105 8.016 5.720 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.154 7.192 -2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.453 5.594 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.131 5.579 -4.885 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.885 6.972 -4.136 1.00 0.00 H new ATOM 1721 N VAL A 106 7.219 3.968 -2.045 1.00 0.00 N ATOM 1722 CA VAL A 106 6.958 2.618 -1.569 1.00 0.00 C ATOM 1723 C VAL A 106 5.843 1.961 -2.373 1.00 0.00 C ATOM 1724 O VAL A 106 5.943 0.794 -2.748 1.00 0.00 O ATOM 1725 CB VAL A 106 6.575 2.603 -0.077 1.00 0.00 C ATOM 1726 CG1 VAL A 106 6.605 1.180 0.464 1.00 0.00 C ATOM 1727 CG2 VAL A 106 7.500 3.508 0.724 1.00 0.00 C ATOM 0 H VAL A 106 6.984 4.705 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 106 7.883 2.056 -1.700 1.00 0.00 H new ATOM 0 HB VAL A 106 5.559 2.986 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 106 6.332 1.186 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.896 0.565 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.608 0.769 0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.213 3.483 1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.528 3.161 0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.423 4.529 0.351 1.00 0.00 H new ATOM 1737 N MET A 107 4.785 2.720 -2.643 1.00 0.00 N ATOM 1738 CA MET A 107 3.660 2.196 -3.417 1.00 0.00 C ATOM 1739 C MET A 107 4.066 1.952 -4.870 1.00 0.00 C ATOM 1740 O MET A 107 3.554 1.048 -5.529 1.00 0.00 O ATOM 1741 CB MET A 107 2.456 3.139 -3.358 1.00 0.00 C ATOM 1742 CG MET A 107 2.816 4.609 -3.486 1.00 0.00 C ATOM 1743 SD MET A 107 1.871 5.451 -4.771 1.00 0.00 S ATOM 1744 CE MET A 107 2.863 5.087 -6.219 1.00 0.00 C ATOM 0 H MET A 107 4.681 3.689 -2.342 1.00 0.00 H new ATOM 0 HA MET A 107 3.370 1.245 -2.970 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.761 2.875 -4.155 1.00 0.00 H new ATOM 0 HB3 MET A 107 1.932 2.985 -2.415 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.644 5.105 -2.531 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.880 4.700 -3.705 1.00 0.00 H new ATOM 0 HE1 MET A 107 2.378 5.497 -7.105 1.00 0.00 H new ATOM 0 HE2 MET A 107 3.850 5.535 -6.106 1.00 0.00 H new ATOM 0 HE3 MET A 107 2.965 4.007 -6.328 1.00 0.00 H new ATOM 1754 N GLN A 108 4.978 2.783 -5.357 1.00 0.00 N ATOM 1755 CA GLN A 108 5.454 2.690 -6.736 1.00 0.00 C ATOM 1756 C GLN A 108 6.290 1.436 -6.953 1.00 0.00 C ATOM 1757 O GLN A 108 6.164 0.762 -7.975 1.00 0.00 O ATOM 1758 CB GLN A 108 6.274 3.929 -7.099 1.00 0.00 C ATOM 1759 CG GLN A 108 6.445 4.127 -8.596 1.00 0.00 C ATOM 1760 CD GLN A 108 5.375 5.022 -9.190 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.118 6.118 -8.691 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.743 4.558 -10.261 1.00 0.00 N ATOM 0 H GLN A 108 5.407 3.534 -4.816 1.00 0.00 H new ATOM 0 HA GLN A 108 4.580 2.632 -7.385 1.00 0.00 H new ATOM 0 HB2 GLN A 108 5.791 4.811 -6.677 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.258 3.852 -6.636 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.426 4.560 -8.792 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.419 3.157 -9.093 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.988 3.644 -10.642 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.012 5.116 -10.703 1.00 0.00 H new ATOM 1771 N ARG A 109 7.151 1.131 -5.993 1.00 0.00 N ATOM 1772 CA ARG A 109 8.010 -0.041 -6.090 1.00 0.00 C ATOM 1773 C ARG A 109 7.191 -1.325 -6.009 1.00 0.00 C ATOM 1774 O ARG A 109 7.475 -2.297 -6.709 1.00 0.00 O ATOM 1775 CB ARG A 109 9.063 -0.021 -4.979 1.00 0.00 C ATOM 1776 CG ARG A 109 10.365 -0.706 -5.363 1.00 0.00 C ATOM 1777 CD ARG A 109 11.105 0.068 -6.443 1.00 0.00 C ATOM 1778 NE ARG A 109 11.530 1.387 -5.977 1.00 0.00 N ATOM 1779 CZ ARG A 109 11.813 2.405 -6.788 1.00 0.00 C ATOM 1780 NH1 ARG A 109 11.724 2.261 -8.104 1.00 0.00 N ATOM 1781 NH2 ARG A 109 12.187 3.571 -6.280 1.00 0.00 N ATOM 0 H ARG A 109 7.274 1.677 -5.140 1.00 0.00 H new ATOM 0 HA ARG A 109 8.512 -0.013 -7.057 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.273 1.013 -4.707 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.654 -0.507 -4.093 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.000 -0.802 -4.483 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.156 -1.716 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.977 -0.501 -6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.460 0.182 -7.314 1.00 0.00 H new ATOM 0 HE ARG A 109 11.615 1.536 -4.972 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.437 1.366 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.942 3.045 -8.719 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.258 3.688 -5.269 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.404 4.351 -6.900 1.00 0.00 H new ATOM 1795 N MET A 110 6.178 -1.327 -5.149 1.00 0.00 N ATOM 1796 CA MET A 110 5.326 -2.501 -4.976 1.00 0.00 C ATOM 1797 C MET A 110 4.473 -2.776 -6.215 1.00 0.00 C ATOM 1798 O MET A 110 4.278 -3.930 -6.599 1.00 0.00 O ATOM 1799 CB MET A 110 4.426 -2.332 -3.753 1.00 0.00 C ATOM 1800 CG MET A 110 3.559 -1.089 -3.808 1.00 0.00 C ATOM 1801 SD MET A 110 2.247 -1.105 -2.571 1.00 0.00 S ATOM 1802 CE MET A 110 0.802 -1.198 -3.623 1.00 0.00 C ATOM 0 H MET A 110 5.926 -0.532 -4.562 1.00 0.00 H new ATOM 0 HA MET A 110 5.983 -3.358 -4.826 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.785 -3.209 -3.659 1.00 0.00 H new ATOM 0 HB3 MET A 110 5.046 -2.293 -2.858 1.00 0.00 H new ATOM 0 HG2 MET A 110 4.183 -0.208 -3.659 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.117 -1.002 -4.800 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.092 -1.288 -3.006 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.735 -0.295 -4.230 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.882 -2.068 -4.275 1.00 0.00 H new ATOM 1812 N LEU A 111 3.958 -1.716 -6.835 1.00 0.00 N ATOM 1813 CA LEU A 111 3.119 -1.863 -8.021 1.00 0.00 C ATOM 1814 C LEU A 111 3.926 -2.348 -9.226 1.00 0.00 C ATOM 1815 O LEU A 111 3.356 -2.718 -10.252 1.00 0.00 O ATOM 1816 CB LEU A 111 2.410 -0.546 -8.355 1.00 0.00 C ATOM 1817 CG LEU A 111 3.320 0.672 -8.519 1.00 0.00 C ATOM 1818 CD1 LEU A 111 4.129 0.567 -9.803 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.499 1.952 -8.511 1.00 0.00 C ATOM 0 H LEU A 111 4.106 -0.752 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 111 2.367 -2.619 -7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.845 -0.682 -9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.687 -0.333 -7.567 1.00 0.00 H new ATOM 0 HG LEU A 111 4.013 0.699 -7.678 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.770 1.443 -9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.745 -0.332 -9.773 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.452 0.515 -10.656 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.161 2.810 -8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.784 1.930 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.963 2.035 -7.566 1.00 0.00 H new ATOM 1831 N ASN A 112 5.251 -2.344 -9.099 1.00 0.00 N ATOM 1832 CA ASN A 112 6.116 -2.786 -10.190 1.00 0.00 C ATOM 1833 C ASN A 112 6.176 -4.317 -10.275 1.00 0.00 C ATOM 1834 O ASN A 112 6.956 -4.869 -11.051 1.00 0.00 O ATOM 1835 CB ASN A 112 7.524 -2.188 -10.022 1.00 0.00 C ATOM 1836 CG ASN A 112 8.577 -3.206 -9.615 1.00 0.00 C ATOM 1837 OD1 ASN A 112 9.590 -3.371 -10.293 1.00 0.00 O ATOM 1838 ND2 ASN A 112 8.339 -3.895 -8.505 1.00 0.00 N ATOM 0 H ASN A 112 5.746 -2.042 -8.259 1.00 0.00 H new ATOM 0 HA ASN A 112 5.692 -2.427 -11.128 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.825 -1.722 -10.960 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.486 -1.398 -9.272 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.010 -4.593 -8.184 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.485 -3.726 -7.973 1.00 0.00 H new ATOM 1845 N GLU A 113 5.351 -4.998 -9.480 1.00 0.00 N ATOM 1846 CA GLU A 113 5.321 -6.456 -9.481 1.00 0.00 C ATOM 1847 C GLU A 113 4.438 -6.983 -10.610 1.00 0.00 C ATOM 1848 O GLU A 113 3.221 -6.798 -10.606 1.00 0.00 O ATOM 1849 CB GLU A 113 4.827 -6.979 -8.132 1.00 0.00 C ATOM 1850 CG GLU A 113 5.935 -7.535 -7.253 1.00 0.00 C ATOM 1851 CD GLU A 113 5.537 -7.614 -5.793 1.00 0.00 C ATOM 1852 OE1 GLU A 113 5.212 -6.559 -5.208 1.00 0.00 O ATOM 1853 OE2 GLU A 113 5.551 -8.730 -5.233 1.00 0.00 O ATOM 0 H GLU A 113 4.697 -4.563 -8.829 1.00 0.00 H new ATOM 0 HA GLU A 113 6.336 -6.816 -9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.324 -6.171 -7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.085 -7.759 -8.304 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.209 -8.530 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.821 -6.907 -7.351 1.00 0.00 H new ATOM 1860 N ASP A 114 5.070 -7.638 -11.576 1.00 0.00 N ATOM 1861 CA ASP A 114 4.362 -8.197 -12.725 1.00 0.00 C ATOM 1862 C ASP A 114 3.233 -9.128 -12.281 1.00 0.00 C ATOM 1863 O ASP A 114 2.206 -9.238 -12.949 1.00 0.00 O ATOM 1864 CB ASP A 114 5.335 -8.955 -13.629 1.00 0.00 C ATOM 1865 CG ASP A 114 6.223 -9.907 -12.853 1.00 0.00 C ATOM 1866 OD1 ASP A 114 7.125 -9.427 -12.134 1.00 0.00 O ATOM 1867 OD2 ASP A 114 6.017 -11.134 -12.963 1.00 0.00 O ATOM 0 H ASP A 114 6.078 -7.797 -11.588 1.00 0.00 H new ATOM 0 HA ASP A 114 3.923 -7.369 -13.282 1.00 0.00 H new ATOM 0 HB2 ASP A 114 4.772 -9.515 -14.376 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.957 -8.241 -14.169 1.00 0.00 H new ATOM 1872 N GLU A 115 3.439 -9.799 -11.153 1.00 0.00 N ATOM 1873 CA GLU A 115 2.456 -10.734 -10.609 1.00 0.00 C ATOM 1874 C GLU A 115 1.220 -10.014 -10.067 1.00 0.00 C ATOM 1875 O GLU A 115 0.206 -10.645 -9.770 1.00 0.00 O ATOM 1876 CB GLU A 115 3.091 -11.578 -9.504 1.00 0.00 C ATOM 1877 CG GLU A 115 4.243 -12.443 -9.992 1.00 0.00 C ATOM 1878 CD GLU A 115 5.598 -11.874 -9.623 1.00 0.00 C ATOM 1879 OE1 GLU A 115 5.886 -10.723 -10.014 1.00 0.00 O ATOM 1880 OE2 GLU A 115 6.374 -12.579 -8.943 1.00 0.00 O ATOM 0 H GLU A 115 4.286 -9.712 -10.592 1.00 0.00 H new ATOM 0 HA GLU A 115 2.132 -11.380 -11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.451 -10.918 -8.714 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.328 -12.218 -9.062 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.146 -13.443 -9.569 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.180 -12.548 -11.075 1.00 0.00 H new ATOM 1887 N LEU A 116 1.305 -8.693 -9.947 1.00 0.00 N ATOM 1888 CA LEU A 116 0.183 -7.905 -9.448 1.00 0.00 C ATOM 1889 C LEU A 116 -0.096 -6.705 -10.348 1.00 0.00 C ATOM 1890 O LEU A 116 -0.844 -5.801 -9.976 1.00 0.00 O ATOM 1891 CB LEU A 116 0.447 -7.438 -8.014 1.00 0.00 C ATOM 1892 CG LEU A 116 1.651 -6.511 -7.840 1.00 0.00 C ATOM 1893 CD1 LEU A 116 1.259 -5.065 -8.111 1.00 0.00 C ATOM 1894 CD2 LEU A 116 2.234 -6.659 -6.443 1.00 0.00 C ATOM 0 H LEU A 116 2.133 -8.148 -10.187 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.699 -8.546 -9.453 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.442 -6.925 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.591 -8.316 -7.384 1.00 0.00 H new ATOM 0 HG LEU A 116 2.415 -6.795 -8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.129 -4.422 -7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.889 -4.974 -9.132 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.478 -4.763 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.090 -5.993 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.476 -6.400 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.554 -7.690 -6.290 1.00 0.00 H new ATOM 1906 N ARG A 117 0.512 -6.695 -11.533 1.00 0.00 N ATOM 1907 CA ARG A 117 0.327 -5.600 -12.478 1.00 0.00 C ATOM 1908 C ARG A 117 -1.134 -5.466 -12.912 1.00 0.00 C ATOM 1909 O ARG A 117 -1.535 -4.430 -13.443 1.00 0.00 O ATOM 1910 CB ARG A 117 1.214 -5.807 -13.706 1.00 0.00 C ATOM 1911 CG ARG A 117 0.846 -7.036 -14.522 1.00 0.00 C ATOM 1912 CD ARG A 117 1.969 -7.438 -15.463 1.00 0.00 C ATOM 1913 NE ARG A 117 1.921 -8.860 -15.798 1.00 0.00 N ATOM 1914 CZ ARG A 117 2.942 -9.532 -16.325 1.00 0.00 C ATOM 1915 NH1 ARG A 117 4.091 -8.919 -16.577 1.00 0.00 N ATOM 1916 NH2 ARG A 117 2.813 -10.823 -16.600 1.00 0.00 N ATOM 0 H ARG A 117 1.136 -7.433 -11.859 1.00 0.00 H new ATOM 0 HA ARG A 117 0.613 -4.678 -11.972 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.149 -4.925 -14.343 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.252 -5.892 -13.384 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.618 -7.864 -13.851 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -0.057 -6.834 -15.098 1.00 0.00 H new ATOM 0 HD2 ARG A 117 1.904 -6.848 -16.377 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.929 -7.207 -15.001 1.00 0.00 H new ATOM 0 HE ARG A 117 1.055 -9.367 -15.617 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.196 -7.926 -16.367 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.869 -9.440 -16.981 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.932 -11.300 -16.408 1.00 0.00 H new ATOM 0 HH22 ARG A 117 3.595 -11.339 -17.004 1.00 0.00 H new ATOM 1930 N ASN A 118 -1.928 -6.513 -12.692 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.340 -6.492 -13.075 1.00 0.00 C ATOM 1932 C ASN A 118 -4.257 -6.584 -11.854 1.00 0.00 C ATOM 1933 O ASN A 118 -5.472 -6.724 -11.992 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.641 -7.642 -14.036 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.280 -8.994 -13.452 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -4.140 -9.714 -12.945 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.000 -9.346 -13.518 1.00 0.00 N ATOM 0 H ASN A 118 -1.621 -7.381 -12.254 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.534 -5.541 -13.571 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.701 -7.631 -14.291 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.089 -7.491 -14.963 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.698 -10.244 -13.140 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.320 -8.718 -13.947 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.672 -6.502 -10.662 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.443 -6.577 -9.426 1.00 0.00 C ATOM 1946 C ALA A 119 -5.264 -5.307 -9.214 1.00 0.00 C ATOM 1947 O ALA A 119 -4.891 -4.232 -9.681 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.517 -6.811 -8.242 1.00 0.00 C ATOM 0 H ALA A 119 -2.668 -6.384 -10.527 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.133 -7.417 -9.506 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.105 -6.865 -7.326 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.977 -7.747 -8.382 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.805 -5.989 -8.169 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.379 -5.437 -8.497 1.00 0.00 N ATOM 1955 CA ALA A 120 -7.240 -4.293 -8.218 1.00 0.00 C ATOM 1956 C ALA A 120 -6.548 -3.330 -7.263 1.00 0.00 C ATOM 1957 O ALA A 120 -6.415 -3.612 -6.073 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.567 -4.758 -7.638 1.00 0.00 C ATOM 0 H ALA A 120 -6.705 -6.319 -8.101 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.437 -3.769 -9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.198 -3.893 -7.435 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.067 -5.413 -8.352 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.388 -5.302 -6.711 1.00 0.00 H new ATOM 1964 N TRP A 121 -6.094 -2.198 -7.791 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.400 -1.209 -6.978 1.00 0.00 C ATOM 1966 C TRP A 121 -6.340 -0.085 -6.536 1.00 0.00 C ATOM 1967 O TRP A 121 -7.132 0.441 -7.322 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.214 -0.637 -7.757 1.00 0.00 C ATOM 1969 CG TRP A 121 -3.196 -1.667 -8.146 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -3.091 -2.943 -7.672 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -2.137 -1.502 -9.096 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -2.031 -3.581 -8.269 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.430 -2.717 -9.147 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.719 -0.445 -9.908 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 -0.328 -2.903 -9.979 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.625 -0.630 -10.732 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.058 -1.851 -10.763 1.00 0.00 C ATOM 0 H TRP A 121 -6.194 -1.944 -8.774 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.035 -1.705 -6.078 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.584 -0.147 -8.657 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.730 0.130 -7.153 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.745 -3.386 -6.936 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -1.739 -4.541 -8.088 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -2.241 0.500 -9.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.202 -3.844 -10.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.292 0.181 -11.362 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.908 -1.965 -11.420 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.250 0.283 -5.266 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.093 1.338 -4.730 1.00 0.00 C ATOM 1990 C LEU A 122 -6.303 2.269 -3.822 1.00 0.00 C ATOM 1991 O LEU A 122 -5.553 1.824 -2.954 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.271 0.740 -3.958 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.479 1.667 -3.801 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.105 2.904 -2.998 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -10.028 2.060 -5.163 1.00 0.00 C ATOM 0 H LEU A 122 -5.606 -0.131 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.472 1.918 -5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.594 -0.170 -4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.925 0.447 -2.967 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.256 1.129 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.977 3.550 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.759 2.605 -2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.310 3.445 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.886 2.719 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.255 2.578 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.336 1.165 -5.703 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.501 3.565 -4.015 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.838 4.573 -3.205 1.00 0.00 C ATOM 2009 C VAL A 123 -6.838 5.168 -2.228 1.00 0.00 C ATOM 2010 O VAL A 123 -7.913 5.616 -2.629 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.237 5.703 -4.064 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.213 6.493 -3.264 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.615 5.143 -5.335 1.00 0.00 C ATOM 0 H VAL A 123 -7.120 3.944 -4.731 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.021 4.087 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.042 6.379 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.799 7.287 -3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.694 6.931 -2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.411 5.828 -2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.197 5.958 -5.925 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.823 4.441 -5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.379 4.628 -5.917 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.496 5.163 -0.950 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.384 5.693 0.069 1.00 0.00 C ATOM 2025 C PHE A 124 -6.700 6.803 0.854 1.00 0.00 C ATOM 2026 O PHE A 124 -5.634 6.598 1.435 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.812 4.568 1.015 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.089 4.842 1.751 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.309 4.794 1.094 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.071 5.139 3.104 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.486 5.039 1.773 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.245 5.385 3.788 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.454 5.335 3.121 1.00 0.00 C ATOM 0 H PHE A 124 -5.612 4.799 -0.595 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.265 6.111 -0.418 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.926 3.648 0.441 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -7.017 4.395 1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.339 4.562 0.040 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.128 5.179 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.430 4.999 1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.218 5.616 4.843 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.373 5.527 3.654 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.330 7.970 0.892 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.794 9.100 1.636 1.00 0.00 C ATOM 2045 C ALA A 125 -7.478 9.178 2.993 1.00 0.00 C ATOM 2046 O ALA A 125 -8.704 9.248 3.071 1.00 0.00 O ATOM 2047 CB ALA A 125 -6.989 10.392 0.857 1.00 0.00 C ATOM 0 H ALA A 125 -8.212 8.158 0.416 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.723 8.960 1.785 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.582 11.226 1.428 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.472 10.321 -0.100 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.053 10.555 0.684 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.692 9.144 4.061 1.00 0.00 N ATOM 2054 CA ASN A 126 -7.260 9.189 5.406 1.00 0.00 C ATOM 2055 C ASN A 126 -6.783 10.401 6.188 1.00 0.00 C ATOM 2056 O ASN A 126 -5.603 10.510 6.518 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.941 7.908 6.187 1.00 0.00 C ATOM 2058 CG ASN A 126 -5.536 7.381 5.952 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -5.314 6.172 5.959 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -4.576 8.276 5.758 1.00 0.00 N ATOM 0 H ASN A 126 -5.674 9.086 4.027 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.340 9.270 5.284 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.074 8.100 7.252 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.659 7.136 5.910 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -3.615 7.969 5.608 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.799 9.271 5.759 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.734 11.290 6.482 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.494 12.526 7.247 1.00 0.00 C ATOM 2069 C LYS A 127 -8.175 13.714 6.581 1.00 0.00 C ATOM 2070 O LYS A 127 -7.698 14.843 6.686 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.998 12.835 7.414 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.351 12.117 8.590 1.00 0.00 C ATOM 2073 CD LYS A 127 -4.796 13.098 9.611 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.622 12.505 10.374 1.00 0.00 C ATOM 2075 NZ LYS A 127 -4.064 11.512 11.392 1.00 0.00 N ATOM 0 H LYS A 127 -8.706 11.175 6.194 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.918 12.360 8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.475 12.558 6.499 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.870 13.910 7.542 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.085 11.469 9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.548 11.475 8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.479 14.010 9.105 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.582 13.379 10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.938 12.026 9.673 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.067 13.305 10.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.234 11.132 11.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.696 11.974 12.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.571 10.735 10.922 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.286 13.468 5.893 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.999 14.547 5.216 1.00 0.00 C ATOM 2091 C GLN A 128 -10.695 15.466 6.217 1.00 0.00 C ATOM 2092 O GLN A 128 -11.121 16.567 5.866 1.00 0.00 O ATOM 2093 CB GLN A 128 -11.014 13.982 4.219 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.385 13.278 3.020 1.00 0.00 C ATOM 2095 CD GLN A 128 -9.080 13.906 2.565 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -9.049 15.057 2.131 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -7.990 13.148 2.664 1.00 0.00 N ATOM 0 H GLN A 128 -9.708 12.545 5.790 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.263 15.138 4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.665 13.279 4.739 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.645 14.795 3.859 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.207 12.233 3.275 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.092 13.288 2.191 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.061 12.198 3.030 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.084 13.517 2.374 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.796 15.017 7.463 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.431 15.822 8.501 1.00 0.00 C ATOM 2108 C ASP A 129 -10.494 16.938 8.956 1.00 0.00 C ATOM 2109 O ASP A 129 -10.937 17.957 9.486 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.839 14.951 9.693 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.655 14.288 10.367 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.664 14.991 10.655 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.721 13.065 10.610 1.00 0.00 O ATOM 0 H ASP A 129 -10.451 14.110 7.777 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.332 16.270 8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.369 15.565 10.421 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.536 14.184 9.355 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.195 16.741 8.732 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.194 17.734 9.103 1.00 0.00 C ATOM 2120 C LEU A 130 -8.352 18.997 8.254 1.00 0.00 C ATOM 2121 O LEU A 130 -8.457 18.919 7.030 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.785 17.153 8.924 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.902 17.165 10.177 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.330 18.555 10.419 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -6.684 16.685 11.394 1.00 0.00 C ATOM 0 H LEU A 130 -8.814 15.902 8.295 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.339 17.999 10.150 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.877 16.124 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.278 17.712 8.138 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.072 16.478 10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.706 18.541 11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.728 18.855 9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.145 19.265 10.556 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.038 16.702 12.272 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.538 17.342 11.560 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.036 15.668 11.222 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.378 20.181 8.892 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.530 21.457 8.182 1.00 0.00 C ATOM 2139 C PRO A 131 -7.371 21.743 7.233 1.00 0.00 C ATOM 2140 O PRO A 131 -7.526 22.469 6.251 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.569 22.498 9.306 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.929 21.829 10.474 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.265 20.371 10.348 1.00 0.00 C ATOM 0 HA PRO A 131 -9.419 21.459 7.551 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.030 23.403 9.025 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.593 22.795 9.533 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.850 21.983 10.469 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.305 22.237 11.412 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.488 19.739 10.778 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.195 20.126 10.860 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.207 21.174 7.531 1.00 0.00 N ATOM 2152 CA GLU A 132 -5.025 21.377 6.702 1.00 0.00 C ATOM 2153 C GLU A 132 -4.615 20.089 5.990 1.00 0.00 C ATOM 2154 O GLU A 132 -3.453 19.916 5.625 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.863 21.890 7.553 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.393 20.898 8.604 1.00 0.00 C ATOM 2157 CD GLU A 132 -2.708 21.572 9.777 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -1.620 22.152 9.577 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -3.261 21.520 10.896 1.00 0.00 O ATOM 0 H GLU A 132 -6.058 20.570 8.339 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.275 22.120 5.945 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.027 22.137 6.899 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.165 22.813 8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.247 20.326 8.966 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.705 20.187 8.146 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.573 19.188 5.798 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.304 17.918 5.133 1.00 0.00 C ATOM 2168 C ALA A 133 -5.430 18.051 3.618 1.00 0.00 C ATOM 2169 O ALA A 133 -6.268 18.801 3.118 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.246 16.843 5.651 1.00 0.00 C ATOM 0 H ALA A 133 -6.541 19.313 6.093 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.278 17.628 5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.035 15.900 5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.103 16.720 6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.277 17.137 5.454 1.00 0.00 H new ATOM 2176 N MET A 134 -4.584 17.324 2.895 1.00 0.00 N ATOM 2177 CA MET A 134 -4.591 17.364 1.437 1.00 0.00 C ATOM 2178 C MET A 134 -5.765 16.580 0.860 1.00 0.00 C ATOM 2179 O MET A 134 -6.215 15.589 1.436 1.00 0.00 O ATOM 2180 CB MET A 134 -3.278 16.808 0.887 1.00 0.00 C ATOM 2181 CG MET A 134 -2.041 17.433 1.511 1.00 0.00 C ATOM 2182 SD MET A 134 -0.536 16.520 1.125 1.00 0.00 S ATOM 2183 CE MET A 134 -0.203 15.735 2.700 1.00 0.00 C ATOM 0 H MET A 134 -3.884 16.699 3.296 1.00 0.00 H new ATOM 0 HA MET A 134 -4.699 18.406 1.136 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.252 15.731 1.052 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.250 16.966 -0.191 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.940 18.460 1.159 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.167 17.478 2.593 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.638 15.050 2.594 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.040 16.496 3.442 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.084 15.181 3.024 1.00 0.00 H new ATOM 2193 N SER A 135 -6.248 17.037 -0.289 1.00 0.00 N ATOM 2194 CA SER A 135 -7.364 16.392 -0.969 1.00 0.00 C ATOM 2195 C SER A 135 -6.879 15.184 -1.758 1.00 0.00 C ATOM 2196 O SER A 135 -5.740 15.154 -2.217 1.00 0.00 O ATOM 2197 CB SER A 135 -8.061 17.382 -1.905 1.00 0.00 C ATOM 2198 OG SER A 135 -9.132 18.038 -1.249 1.00 0.00 O ATOM 0 H SER A 135 -5.881 17.857 -0.772 1.00 0.00 H new ATOM 0 HA SER A 135 -8.078 16.056 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.341 18.120 -2.260 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.436 16.855 -2.782 1.00 0.00 H new ATOM 0 HG SER A 135 -9.559 18.666 -1.868 1.00 0.00 H new ATOM 2204 N ALA A 136 -7.746 14.191 -1.920 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.385 12.991 -2.663 1.00 0.00 C ATOM 2206 C ALA A 136 -6.906 13.343 -4.067 1.00 0.00 C ATOM 2207 O ALA A 136 -6.055 12.658 -4.634 1.00 0.00 O ATOM 2208 CB ALA A 136 -8.567 12.034 -2.726 1.00 0.00 C ATOM 0 H ALA A 136 -8.696 14.193 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.565 12.499 -2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.283 11.142 -3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.861 11.752 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.404 12.522 -3.224 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.462 14.413 -4.620 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.091 14.856 -5.959 1.00 0.00 C ATOM 2216 C ALA A 137 -5.665 15.391 -5.991 1.00 0.00 C ATOM 2217 O ALA A 137 -4.865 14.987 -6.834 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.069 15.907 -6.461 1.00 0.00 C ATOM 0 H ALA A 137 -8.170 14.989 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.136 13.992 -6.622 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.778 16.227 -7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.073 15.484 -6.493 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.058 16.765 -5.788 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.341 16.290 -5.068 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.000 16.857 -5.002 1.00 0.00 C ATOM 2226 C GLU A 138 -3.010 15.794 -4.548 1.00 0.00 C ATOM 2227 O GLU A 138 -1.853 15.780 -4.969 1.00 0.00 O ATOM 2228 CB GLU A 138 -3.970 18.051 -4.045 1.00 0.00 C ATOM 2229 CG GLU A 138 -3.797 19.388 -4.748 1.00 0.00 C ATOM 2230 CD GLU A 138 -4.979 19.739 -5.631 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -6.021 20.161 -5.088 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -4.861 19.592 -6.865 1.00 0.00 O ATOM 0 H GLU A 138 -5.985 16.640 -4.359 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.717 17.205 -5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.896 18.069 -3.470 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.156 17.916 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.660 20.171 -4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.891 19.362 -5.353 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.484 14.895 -3.692 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.657 13.813 -3.184 1.00 0.00 C ATOM 2241 C ILE A 139 -2.308 12.852 -4.316 1.00 0.00 C ATOM 2242 O ILE A 139 -1.161 12.431 -4.454 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.366 13.046 -2.043 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.538 13.942 -0.815 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.588 11.794 -1.667 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.488 13.372 0.221 1.00 0.00 C ATOM 0 H ILE A 139 -4.440 14.897 -3.336 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.744 14.249 -2.779 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.351 12.749 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.564 14.103 -0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.905 14.917 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.106 11.272 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.511 11.139 -2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.589 12.073 -1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.562 14.059 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.474 13.237 -0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.112 12.410 0.569 1.00 0.00 H new ATOM 2258 N THR A 140 -3.310 12.505 -5.123 1.00 0.00 N ATOM 2259 CA THR A 140 -3.110 11.590 -6.239 1.00 0.00 C ATOM 2260 C THR A 140 -2.049 12.113 -7.197 1.00 0.00 C ATOM 2261 O THR A 140 -1.252 11.345 -7.734 1.00 0.00 O ATOM 2262 CB THR A 140 -4.422 11.369 -6.990 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.224 12.536 -6.958 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.245 10.232 -6.429 1.00 0.00 C ATOM 0 H THR A 140 -4.266 12.845 -5.023 1.00 0.00 H new ATOM 0 HA THR A 140 -2.766 10.639 -5.831 1.00 0.00 H new ATOM 0 HB THR A 140 -4.132 11.120 -8.011 1.00 0.00 H new ATOM 0 HG1 THR A 140 -4.651 13.329 -7.017 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.163 10.128 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.673 9.306 -6.487 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.493 10.441 -5.388 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.033 13.422 -7.402 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.054 14.035 -8.293 1.00 0.00 C ATOM 2274 C GLU A 141 0.334 14.008 -7.659 1.00 0.00 C ATOM 2275 O GLU A 141 1.348 13.935 -8.355 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.456 15.476 -8.615 1.00 0.00 C ATOM 2277 CG GLU A 141 -1.274 15.845 -10.079 1.00 0.00 C ATOM 2278 CD GLU A 141 -0.146 16.833 -10.297 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -0.388 18.051 -10.156 1.00 0.00 O ATOM 2280 OE2 GLU A 141 0.979 16.392 -10.608 1.00 0.00 O ATOM 0 H GLU A 141 -2.682 14.078 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.026 13.462 -9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.500 15.624 -8.339 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.865 16.155 -8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -1.076 14.941 -10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.202 16.270 -10.461 1.00 0.00 H new ATOM 2287 N LYS A 142 0.365 14.066 -6.333 1.00 0.00 N ATOM 2288 CA LYS A 142 1.622 14.048 -5.594 1.00 0.00 C ATOM 2289 C LYS A 142 2.273 12.668 -5.657 1.00 0.00 C ATOM 2290 O LYS A 142 3.494 12.555 -5.763 1.00 0.00 O ATOM 2291 CB LYS A 142 1.387 14.455 -4.138 1.00 0.00 C ATOM 2292 CG LYS A 142 2.392 15.474 -3.624 1.00 0.00 C ATOM 2293 CD LYS A 142 2.267 16.801 -4.356 1.00 0.00 C ATOM 2294 CE LYS A 142 3.453 17.709 -4.073 1.00 0.00 C ATOM 2295 NZ LYS A 142 3.943 18.386 -5.307 1.00 0.00 N ATOM 0 H LYS A 142 -0.467 14.126 -5.746 1.00 0.00 H new ATOM 0 HA LYS A 142 2.299 14.766 -6.057 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.382 14.867 -4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 142 1.429 13.566 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.239 15.631 -2.556 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.402 15.084 -3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.194 16.620 -5.428 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.346 17.299 -4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 142 3.167 18.460 -3.336 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.261 17.124 -3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 4.752 18.996 -5.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.240 17.671 -6.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.180 18.965 -5.712 1.00 0.00 H new ATOM 2309 N LEU A 143 1.453 11.624 -5.592 1.00 0.00 N ATOM 2310 CA LEU A 143 1.963 10.257 -5.644 1.00 0.00 C ATOM 2311 C LEU A 143 2.163 9.802 -7.088 1.00 0.00 C ATOM 2312 O LEU A 143 2.506 8.647 -7.339 1.00 0.00 O ATOM 2313 CB LEU A 143 1.013 9.289 -4.931 1.00 0.00 C ATOM 2314 CG LEU A 143 0.202 9.882 -3.773 1.00 0.00 C ATOM 2315 CD1 LEU A 143 -1.283 9.621 -3.978 1.00 0.00 C ATOM 2316 CD2 LEU A 143 0.667 9.306 -2.443 1.00 0.00 C ATOM 0 H LEU A 143 0.439 11.696 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 143 2.926 10.249 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.318 8.884 -5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.597 8.452 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 143 0.365 10.960 -3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.845 10.048 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.608 10.081 -4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.461 8.547 -4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.079 9.739 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.535 8.224 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.721 9.542 -2.293 1.00 0.00 H new ATOM 2328 N GLY A 144 1.945 10.712 -8.034 1.00 0.00 N ATOM 2329 CA GLY A 144 2.106 10.371 -9.426 1.00 0.00 C ATOM 2330 C GLY A 144 1.060 9.386 -9.891 1.00 0.00 C ATOM 2331 O GLY A 144 1.272 8.657 -10.860 1.00 0.00 O ATOM 0 H GLY A 144 1.661 11.675 -7.856 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.046 11.276 -10.030 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.098 9.948 -9.583 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.088 9.376 -9.216 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.175 8.488 -9.593 1.00 0.00 C ATOM 2337 C LEU A 145 -1.666 8.855 -10.984 1.00 0.00 C ATOM 2338 O LEU A 145 -2.228 8.029 -11.701 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.316 8.574 -8.575 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.662 8.019 -9.050 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.326 7.205 -7.949 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.569 9.151 -9.507 1.00 0.00 C ATOM 0 H LEU A 145 -0.285 9.970 -8.411 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.813 7.460 -9.603 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.018 8.037 -7.674 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.451 9.618 -8.294 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.484 7.358 -9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.281 6.820 -8.307 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.680 6.372 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.494 7.839 -7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.522 8.741 -9.842 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.740 9.837 -8.678 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.096 9.687 -10.330 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.426 10.098 -11.371 1.00 0.00 N ATOM 2355 CA HIS A 146 -1.820 10.574 -12.687 1.00 0.00 C ATOM 2356 C HIS A 146 -0.866 10.036 -13.748 1.00 0.00 C ATOM 2357 O HIS A 146 -1.209 9.953 -14.927 1.00 0.00 O ATOM 2358 CB HIS A 146 -1.836 12.104 -12.719 1.00 0.00 C ATOM 2359 CG HIS A 146 -0.487 12.723 -12.524 1.00 0.00 C ATOM 2360 ND1 HIS A 146 0.195 13.374 -13.531 1.00 0.00 N ATOM 2361 CD2 HIS A 146 0.308 12.789 -11.430 1.00 0.00 C ATOM 2362 CE1 HIS A 146 1.351 13.813 -13.065 1.00 0.00 C ATOM 2363 NE2 HIS A 146 1.443 13.471 -11.794 1.00 0.00 N ATOM 0 H HIS A 146 -0.960 10.796 -10.791 1.00 0.00 H new ATOM 0 HA HIS A 146 -2.825 10.211 -12.901 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.243 12.435 -13.675 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -2.509 12.468 -11.943 1.00 0.00 H new ATOM 0 HD2 HIS A 146 0.090 12.382 -10.454 1.00 0.00 H new ATOM 0 HE1 HIS A 146 2.094 14.359 -13.628 1.00 0.00 H new ATOM 0 HE2 HIS A 146 2.231 13.680 -11.180 1.00 0.00 H new ATOM 2372 N SER A 147 0.344 9.691 -13.316 1.00 0.00 N ATOM 2373 CA SER A 147 1.369 9.183 -14.215 1.00 0.00 C ATOM 2374 C SER A 147 1.168 7.704 -14.526 1.00 0.00 C ATOM 2375 O SER A 147 1.857 7.150 -15.383 1.00 0.00 O ATOM 2376 CB SER A 147 2.753 9.406 -13.602 1.00 0.00 C ATOM 2377 OG SER A 147 3.590 10.133 -14.484 1.00 0.00 O ATOM 0 H SER A 147 0.637 9.756 -12.341 1.00 0.00 H new ATOM 0 HA SER A 147 1.290 9.731 -15.154 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.654 9.947 -12.661 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.211 8.444 -13.371 1.00 0.00 H new ATOM 0 HG SER A 147 4.468 10.264 -14.068 1.00 0.00 H new ATOM 2383 N ILE A 148 0.229 7.058 -13.835 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.010 5.648 -14.084 1.00 0.00 C ATOM 2385 C ILE A 148 -1.220 5.456 -14.993 1.00 0.00 C ATOM 2386 O ILE A 148 -2.215 6.173 -14.889 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.159 4.855 -12.768 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -0.971 3.574 -12.961 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -0.790 5.720 -11.704 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -1.155 2.795 -11.679 1.00 0.00 C ATOM 0 H ILE A 148 -0.361 7.480 -13.118 1.00 0.00 H new ATOM 0 HA ILE A 148 0.863 5.248 -14.600 1.00 0.00 H new ATOM 0 HB ILE A 148 0.841 4.563 -12.447 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.949 3.828 -13.369 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.473 2.942 -13.696 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.889 5.148 -10.781 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.162 6.592 -11.524 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.776 6.045 -12.037 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.739 1.897 -11.880 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.180 2.513 -11.282 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.679 3.413 -10.950 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.100 4.484 -15.889 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.181 4.200 -16.833 1.00 0.00 C ATOM 2404 C ARG A 149 -3.522 4.202 -16.104 1.00 0.00 C ATOM 2405 O ARG A 149 -3.605 3.771 -14.957 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.952 2.853 -17.521 1.00 0.00 C ATOM 2407 CG ARG A 149 -1.692 1.709 -16.553 1.00 0.00 C ATOM 2408 CD ARG A 149 -2.700 0.584 -16.731 1.00 0.00 C ATOM 2409 NE ARG A 149 -2.692 0.051 -18.092 1.00 0.00 N ATOM 2410 CZ ARG A 149 -1.860 -0.899 -18.514 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -0.960 -1.420 -17.690 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -1.929 -1.329 -19.767 1.00 0.00 N ATOM 0 H ARG A 149 -0.279 3.886 -15.984 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.192 4.977 -17.597 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.824 2.612 -18.128 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.105 2.942 -18.201 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.684 1.323 -16.707 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.738 2.080 -15.529 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -2.477 -0.217 -16.027 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.698 0.950 -16.491 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.365 0.430 -18.759 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.902 -1.093 -16.726 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.326 -2.147 -18.021 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.619 -0.932 -20.405 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.293 -2.057 -20.092 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.553 4.734 -16.757 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.880 4.835 -16.151 1.00 0.00 C ATOM 2428 C ASN A 150 -6.610 3.495 -16.135 1.00 0.00 C ATOM 2429 O ASN A 150 -6.587 2.758 -17.119 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.721 5.873 -16.897 1.00 0.00 C ATOM 2431 CG ASN A 150 -6.736 5.637 -18.395 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -7.142 4.574 -18.863 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -6.292 6.631 -19.155 1.00 0.00 N ATOM 0 H ASN A 150 -4.496 5.102 -17.706 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.740 5.147 -15.116 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -7.743 5.849 -16.518 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -6.329 6.869 -16.693 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -6.278 6.530 -20.170 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -5.965 7.496 -18.724 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.250 3.200 -14.992 1.00 0.00 N ATOM 2441 CA ARG A 151 -8.009 1.956 -14.777 1.00 0.00 C ATOM 2442 C ARG A 151 -7.452 1.168 -13.586 1.00 0.00 C ATOM 2443 O ARG A 151 -8.213 0.655 -12.765 1.00 0.00 O ATOM 2444 CB ARG A 151 -8.033 1.063 -16.023 1.00 0.00 C ATOM 2445 CG ARG A 151 -8.930 -0.156 -15.881 1.00 0.00 C ATOM 2446 CD ARG A 151 -10.358 0.150 -16.306 1.00 0.00 C ATOM 2447 NE ARG A 151 -10.554 -0.031 -17.743 1.00 0.00 N ATOM 2448 CZ ARG A 151 -11.644 0.365 -18.398 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -12.632 0.971 -17.752 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -11.745 0.155 -19.704 1.00 0.00 N ATOM 0 H ARG A 151 -7.256 3.823 -14.184 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.035 2.255 -14.561 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.368 1.653 -16.876 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.018 0.733 -16.243 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.536 -0.972 -16.487 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.922 -0.496 -14.845 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.045 -0.499 -15.762 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.605 1.176 -16.033 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.813 -0.487 -18.275 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.559 1.136 -16.748 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.464 1.272 -18.259 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.988 -0.309 -20.206 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.579 0.458 -20.206 1.00 0.00 H new ATOM 2464 N PRO A 152 -6.113 1.053 -13.474 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.462 0.320 -12.383 1.00 0.00 C ATOM 2466 C PRO A 152 -6.038 0.638 -11.005 1.00 0.00 C ATOM 2467 O PRO A 152 -6.599 -0.244 -10.352 1.00 0.00 O ATOM 2468 CB PRO A 152 -4.010 0.780 -12.473 1.00 0.00 C ATOM 2469 CG PRO A 152 -3.813 1.074 -13.915 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.125 1.623 -14.406 1.00 0.00 C ATOM 0 HA PRO A 152 -5.601 -0.756 -12.489 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -3.832 1.662 -11.858 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.324 0.007 -12.126 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.009 1.795 -14.060 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.537 0.173 -14.463 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.136 2.713 -14.384 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.325 1.323 -15.435 1.00 0.00 H new ATOM 2478 N TRP A 153 -5.884 1.883 -10.543 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.394 2.240 -9.221 1.00 0.00 C ATOM 2480 C TRP A 153 -7.311 3.453 -9.223 1.00 0.00 C ATOM 2481 O TRP A 153 -7.265 4.300 -10.114 1.00 0.00 O ATOM 2482 CB TRP A 153 -5.253 2.481 -8.231 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.213 3.455 -8.698 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.262 4.268 -9.796 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -2.962 3.715 -8.059 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.107 5.011 -9.883 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.293 4.688 -8.822 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.342 3.212 -6.911 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.033 5.167 -8.470 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -1.094 3.690 -6.565 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -0.451 4.659 -7.343 1.00 0.00 C ATOM 0 H TRP A 153 -5.424 2.639 -11.050 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.988 1.381 -8.908 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -5.674 2.842 -7.293 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.769 1.528 -8.017 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -5.086 4.320 -10.492 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.890 5.689 -10.613 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -2.831 2.463 -6.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -0.533 5.915 -9.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -0.606 3.310 -5.680 1.00 0.00 H new ATOM 0 HH2 TRP A 153 0.525 5.013 -7.047 1.00 0.00 H new ATOM 2502 N PHE A 154 -8.132 3.520 -8.177 1.00 0.00 N ATOM 2503 CA PHE A 154 -9.071 4.626 -7.986 1.00 0.00 C ATOM 2504 C PHE A 154 -8.707 5.406 -6.722 1.00 0.00 C ATOM 2505 O PHE A 154 -8.074 4.862 -5.819 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.505 4.101 -7.887 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.490 4.893 -8.698 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.528 4.770 -10.077 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -12.378 5.761 -8.081 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.433 5.498 -10.827 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -13.285 6.491 -8.825 1.00 0.00 C ATOM 2512 CZ PHE A 154 -13.311 6.360 -10.200 1.00 0.00 C ATOM 0 H PHE A 154 -8.166 2.814 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 154 -9.006 5.292 -8.846 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.527 3.062 -8.217 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.816 4.110 -6.842 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.843 4.098 -10.572 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -12.360 5.868 -7.006 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -12.453 5.393 -11.902 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -13.972 7.163 -8.332 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.017 6.931 -10.784 1.00 0.00 H new ATOM 2522 N ILE A 155 -9.099 6.678 -6.653 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.792 7.502 -5.486 1.00 0.00 C ATOM 2524 C ILE A 155 -10.061 7.980 -4.781 1.00 0.00 C ATOM 2525 O ILE A 155 -11.031 8.382 -5.424 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.942 8.732 -5.873 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.789 9.686 -4.681 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.570 9.454 -7.057 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.119 9.054 -3.479 1.00 0.00 C ATOM 0 H ILE A 155 -9.625 7.156 -7.385 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.224 6.870 -4.804 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.949 8.387 -6.160 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.210 10.555 -4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.774 10.049 -4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.961 10.319 -7.320 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.625 8.776 -7.909 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.574 9.784 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.045 9.787 -2.676 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.709 8.202 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.120 8.717 -3.755 1.00 0.00 H new ATOM 2541 N GLN A 156 -10.038 7.936 -3.451 1.00 0.00 N ATOM 2542 CA GLN A 156 -11.180 8.370 -2.649 1.00 0.00 C ATOM 2543 C GLN A 156 -10.730 9.054 -1.359 1.00 0.00 C ATOM 2544 O GLN A 156 -9.925 8.508 -0.604 1.00 0.00 O ATOM 2545 CB GLN A 156 -12.077 7.176 -2.318 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.318 7.551 -1.524 1.00 0.00 C ATOM 2547 CD GLN A 156 -14.152 8.614 -2.213 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.817 8.346 -3.213 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -14.122 9.830 -1.678 1.00 0.00 N ATOM 0 H GLN A 156 -9.242 7.605 -2.906 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.743 9.094 -3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.382 6.692 -3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.500 6.445 -1.752 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.928 6.661 -1.368 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.020 7.910 -0.539 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.557 10.008 -0.848 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.664 10.585 -2.097 1.00 0.00 H new ATOM 2558 N ALA A 157 -11.261 10.250 -1.109 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.924 11.009 0.094 1.00 0.00 C ATOM 2560 C ALA A 157 -11.873 10.655 1.235 1.00 0.00 C ATOM 2561 O ALA A 157 -13.085 10.569 1.038 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.973 12.502 -0.196 1.00 0.00 C ATOM 0 H ALA A 157 -11.928 10.715 -1.725 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.911 10.746 0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.720 13.057 0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.258 12.744 -0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.976 12.777 -0.522 1.00 0.00 H new ATOM 2568 N THR A 158 -11.324 10.455 2.430 1.00 0.00 N ATOM 2569 CA THR A 158 -12.150 10.118 3.584 1.00 0.00 C ATOM 2570 C THR A 158 -11.552 10.618 4.894 1.00 0.00 C ATOM 2571 O THR A 158 -10.425 11.107 4.942 1.00 0.00 O ATOM 2572 CB THR A 158 -12.353 8.609 3.669 1.00 0.00 C ATOM 2573 OG1 THR A 158 -11.116 7.947 3.860 1.00 0.00 O ATOM 2574 CG2 THR A 158 -13.004 8.023 2.438 1.00 0.00 C ATOM 0 H THR A 158 -10.324 10.519 2.623 1.00 0.00 H new ATOM 0 HA THR A 158 -13.108 10.618 3.440 1.00 0.00 H new ATOM 0 HB THR A 158 -13.018 8.454 4.519 1.00 0.00 H new ATOM 0 HG1 THR A 158 -11.263 6.978 3.883 1.00 0.00 H new ATOM 0 HG21 THR A 158 -13.119 6.946 2.565 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.984 8.478 2.293 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.380 8.221 1.567 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.310 10.427 5.965 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.873 10.786 7.303 1.00 0.00 C ATOM 2584 C CYS A 159 -12.073 9.572 8.195 1.00 0.00 C ATOM 2585 O CYS A 159 -13.202 9.163 8.453 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.650 11.992 7.836 1.00 0.00 C ATOM 2587 SG CYS A 159 -14.436 11.746 7.917 1.00 0.00 S ATOM 0 H CYS A 159 -13.244 10.019 5.929 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.822 11.074 7.287 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -12.283 12.235 8.833 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.442 12.853 7.201 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.825 11.049 6.891 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.975 8.966 8.607 1.00 0.00 N ATOM 2594 CA ALA A 160 -11.021 7.750 9.421 1.00 0.00 C ATOM 2595 C ALA A 160 -11.729 7.932 10.766 1.00 0.00 C ATOM 2596 O ALA A 160 -12.309 6.985 11.296 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.612 7.227 9.647 1.00 0.00 C ATOM 0 H ALA A 160 -10.032 9.292 8.394 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.613 7.028 8.859 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.653 6.322 10.253 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.150 7.000 8.686 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -9.022 7.984 10.164 1.00 0.00 H new ATOM 2603 N THR A 161 -11.638 9.123 11.341 1.00 0.00 N ATOM 2604 CA THR A 161 -12.228 9.391 12.655 1.00 0.00 C ATOM 2605 C THR A 161 -13.756 9.440 12.638 1.00 0.00 C ATOM 2606 O THR A 161 -14.412 8.735 13.405 1.00 0.00 O ATOM 2607 CB THR A 161 -11.684 10.709 13.209 1.00 0.00 C ATOM 2608 OG1 THR A 161 -12.145 11.804 12.440 1.00 0.00 O ATOM 2609 CG2 THR A 161 -10.171 10.769 13.232 1.00 0.00 C ATOM 0 H THR A 161 -11.162 9.922 10.922 1.00 0.00 H new ATOM 0 HA THR A 161 -11.945 8.556 13.296 1.00 0.00 H new ATOM 0 HB THR A 161 -12.050 10.765 14.234 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.441 12.088 11.821 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.851 11.730 13.636 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.784 9.965 13.858 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.787 10.656 12.218 1.00 0.00 H new ATOM 2617 N SER A 162 -14.318 10.282 11.782 1.00 0.00 N ATOM 2618 CA SER A 162 -15.770 10.424 11.700 1.00 0.00 C ATOM 2619 C SER A 162 -16.402 9.315 10.864 1.00 0.00 C ATOM 2620 O SER A 162 -17.625 9.188 10.811 1.00 0.00 O ATOM 2621 CB SER A 162 -16.134 11.788 11.111 1.00 0.00 C ATOM 2622 OG SER A 162 -15.259 12.798 11.583 1.00 0.00 O ATOM 0 H SER A 162 -13.796 10.875 11.137 1.00 0.00 H new ATOM 0 HA SER A 162 -16.165 10.346 12.713 1.00 0.00 H new ATOM 0 HB2 SER A 162 -16.088 11.742 10.023 1.00 0.00 H new ATOM 0 HB3 SER A 162 -17.161 12.039 11.376 1.00 0.00 H new ATOM 0 HG SER A 162 -15.512 13.660 11.190 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.567 8.529 10.196 1.00 0.00 N ATOM 2629 CA GLY A 163 -16.072 7.460 9.355 1.00 0.00 C ATOM 2630 C GLY A 163 -16.714 7.988 8.082 1.00 0.00 C ATOM 2631 O GLY A 163 -17.275 7.224 7.297 1.00 0.00 O ATOM 0 H GLY A 163 -14.551 8.612 10.221 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -15.255 6.787 9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.803 6.875 9.913 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.634 9.303 7.885 1.00 0.00 N ATOM 2636 CA GLU A 164 -17.217 9.932 6.709 1.00 0.00 C ATOM 2637 C GLU A 164 -16.365 9.652 5.484 1.00 0.00 C ATOM 2638 O GLU A 164 -15.209 10.065 5.409 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.369 11.440 6.923 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.773 11.955 6.653 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.083 13.232 7.411 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -18.352 13.543 8.374 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -20.057 13.921 7.040 1.00 0.00 O ATOM 0 H GLU A 164 -16.172 9.949 8.525 1.00 0.00 H new ATOM 0 HA GLU A 164 -18.208 9.508 6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -17.093 11.682 7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.668 11.963 6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.891 12.134 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -19.497 11.188 6.930 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.941 8.935 4.527 1.00 0.00 N ATOM 2651 CA GLY A 165 -16.218 8.598 3.323 1.00 0.00 C ATOM 2652 C GLY A 165 -15.704 7.172 3.343 1.00 0.00 C ATOM 2653 O GLY A 165 -15.409 6.599 2.295 1.00 0.00 O ATOM 0 H GLY A 165 -17.897 8.582 4.566 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.869 8.735 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.379 9.283 3.201 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.590 6.592 4.540 1.00 0.00 N ATOM 2658 CA LEU A 166 -15.100 5.226 4.678 1.00 0.00 C ATOM 2659 C LEU A 166 -16.119 4.223 4.148 1.00 0.00 C ATOM 2660 O LEU A 166 -15.759 3.262 3.466 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.770 4.917 6.144 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.986 6.007 6.889 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.505 5.495 8.238 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.806 6.486 6.059 1.00 0.00 C ATOM 0 H LEU A 166 -15.830 7.047 5.421 1.00 0.00 H new ATOM 0 HA LEU A 166 -14.189 5.136 4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.703 4.736 6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.196 3.991 6.182 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.657 6.850 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.952 6.282 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.363 5.202 8.843 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.855 4.633 8.089 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.265 7.258 6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -12.138 5.648 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -13.167 6.896 5.116 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.391 4.448 4.461 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.459 3.561 4.013 1.00 0.00 C ATOM 2678 C TYR A 167 -18.601 3.598 2.494 1.00 0.00 C ATOM 2679 O TYR A 167 -18.652 2.556 1.840 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.784 3.953 4.672 1.00 0.00 C ATOM 2681 CG TYR A 167 -20.371 2.869 5.549 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.781 2.534 6.761 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -21.515 2.181 5.163 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -20.315 1.543 7.565 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -22.055 1.190 5.961 1.00 0.00 C ATOM 2686 CZ TYR A 167 -21.451 0.875 7.160 1.00 0.00 C ATOM 2687 OH TYR A 167 -21.985 -0.112 7.958 1.00 0.00 O ATOM 0 H TYR A 167 -17.708 5.238 5.024 1.00 0.00 H new ATOM 0 HA TYR A 167 -18.200 2.544 4.308 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.630 4.850 5.272 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.504 4.209 3.895 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -18.891 3.056 7.081 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -21.990 2.425 4.224 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.845 1.294 8.505 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -22.945 0.665 5.647 1.00 0.00 H new ATOM 0 HH TYR A 167 -22.785 -0.483 7.529 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.670 4.805 1.939 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.813 4.981 0.497 1.00 0.00 C ATOM 2699 C GLU A 168 -17.660 4.327 -0.257 1.00 0.00 C ATOM 2700 O GLU A 168 -17.870 3.652 -1.265 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.883 6.469 0.150 1.00 0.00 C ATOM 2702 CG GLU A 168 -20.154 7.148 0.635 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.386 8.490 -0.030 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -20.988 8.515 -1.123 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -19.964 9.517 0.543 1.00 0.00 O ATOM 0 H GLU A 168 -18.629 5.677 2.467 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.740 4.495 0.191 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -18.022 6.976 0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.809 6.585 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.007 6.497 0.440 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.099 7.286 1.715 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.443 4.532 0.234 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.275 3.958 -0.408 1.00 0.00 C ATOM 2714 C GLY A 169 -15.139 2.474 -0.136 1.00 0.00 C ATOM 2715 O GLY A 169 -14.637 1.723 -0.973 1.00 0.00 O ATOM 0 H GLY A 169 -16.244 5.086 1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -15.336 4.124 -1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.381 4.473 -0.057 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.587 2.052 1.039 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.518 0.650 1.429 1.00 0.00 C ATOM 2721 C LEU A 170 -16.575 -0.169 0.692 1.00 0.00 C ATOM 2722 O LEU A 170 -16.344 -1.329 0.343 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.706 0.513 2.944 1.00 0.00 C ATOM 2724 CG LEU A 170 -15.968 -0.908 3.446 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -15.483 -1.067 4.879 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -17.449 -1.246 3.340 1.00 0.00 C ATOM 0 H LEU A 170 -16.004 2.663 1.741 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.535 0.266 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -14.815 0.897 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -16.538 1.147 3.249 1.00 0.00 H new ATOM 0 HG LEU A 170 -15.411 -1.603 2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -15.678 -2.084 5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -14.412 -0.868 4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -16.011 -0.363 5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.617 -2.260 3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -18.026 -0.545 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -17.765 -1.174 2.299 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.729 0.442 0.446 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.811 -0.234 -0.258 1.00 0.00 C ATOM 2740 C GLU A 171 -18.531 -0.263 -1.754 1.00 0.00 C ATOM 2741 O GLU A 171 -18.744 -1.277 -2.419 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.145 0.465 0.014 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.306 -0.497 0.211 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.326 -0.419 -0.908 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -22.931 0.659 -1.085 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -22.521 -1.436 -1.606 1.00 0.00 O ATOM 0 H GLU A 171 -17.938 1.401 0.723 1.00 0.00 H new ATOM 0 HA GLU A 171 -18.873 -1.259 0.108 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -20.045 1.088 0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.373 1.131 -0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.922 -1.515 0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.796 -0.279 1.160 1.00 0.00 H new ATOM 2753 N TRP A 172 -18.049 0.859 -2.276 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.733 0.966 -3.693 1.00 0.00 C ATOM 2755 C TRP A 172 -16.661 -0.047 -4.080 1.00 0.00 C ATOM 2756 O TRP A 172 -16.719 -0.648 -5.153 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.262 2.382 -4.032 1.00 0.00 C ATOM 2758 CG TRP A 172 -18.324 3.226 -4.668 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -19.216 2.836 -5.626 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -18.606 4.602 -4.392 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -20.035 3.886 -5.962 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -19.681 4.982 -5.218 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -18.056 5.550 -3.526 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -20.214 6.268 -5.203 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -18.585 6.828 -3.512 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -19.654 7.176 -4.346 1.00 0.00 C ATOM 0 H TRP A 172 -17.869 1.707 -1.738 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.638 0.752 -4.261 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -16.918 2.870 -3.120 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.406 2.321 -4.704 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -19.269 1.847 -6.056 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -20.785 3.855 -6.653 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.232 5.290 -2.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.039 6.539 -5.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -18.167 7.569 -2.847 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -20.045 8.182 -4.312 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.685 -0.234 -3.198 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.602 -1.178 -3.446 1.00 0.00 C ATOM 2779 C LEU A 173 -15.126 -2.609 -3.467 1.00 0.00 C ATOM 2780 O LEU A 173 -14.705 -3.420 -4.292 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.516 -1.032 -2.376 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.301 -0.203 -2.798 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -11.481 -0.950 -3.839 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -12.740 1.152 -3.334 1.00 0.00 C ATOM 0 H LEU A 173 -15.622 0.256 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.171 -0.954 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.958 -0.576 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.176 -2.026 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.675 -0.039 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.621 -0.345 -4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -11.136 -1.895 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -12.098 -1.145 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -11.863 1.728 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.388 1.009 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.284 1.691 -2.558 1.00 0.00 H new ATOM 2796 N SER A 174 -16.050 -2.912 -2.560 1.00 0.00 N ATOM 2797 CA SER A 174 -16.630 -4.248 -2.486 1.00 0.00 C ATOM 2798 C SER A 174 -17.340 -4.604 -3.788 1.00 0.00 C ATOM 2799 O SER A 174 -17.246 -5.731 -4.272 1.00 0.00 O ATOM 2800 CB SER A 174 -17.612 -4.337 -1.316 1.00 0.00 C ATOM 2801 OG SER A 174 -18.872 -3.789 -1.663 1.00 0.00 O ATOM 0 H SER A 174 -16.411 -2.254 -1.870 1.00 0.00 H new ATOM 0 HA SER A 174 -15.821 -4.960 -2.327 1.00 0.00 H new ATOM 0 HB2 SER A 174 -17.735 -5.379 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 174 -17.206 -3.806 -0.455 1.00 0.00 H new ATOM 0 HG SER A 174 -18.753 -2.869 -1.979 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.055 -3.633 -4.350 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.786 -3.840 -5.595 1.00 0.00 C ATOM 2809 C ASN A 175 -17.844 -4.234 -6.728 1.00 0.00 C ATOM 2810 O ASN A 175 -18.112 -5.177 -7.472 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.562 -2.576 -5.972 1.00 0.00 C ATOM 2812 CG ASN A 175 -21.013 -2.864 -6.302 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.394 -2.935 -7.471 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.832 -3.032 -5.271 1.00 0.00 N ATOM 0 H ASN A 175 -18.143 -2.694 -3.962 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.490 -4.657 -5.439 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.514 -1.865 -5.148 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.084 -2.102 -6.830 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -22.820 -3.229 -5.431 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.473 -2.965 -4.319 1.00 0.00 H new ATOM 2821 N SER A 176 -16.742 -3.506 -6.852 1.00 0.00 N ATOM 2822 CA SER A 176 -15.758 -3.780 -7.893 1.00 0.00 C ATOM 2823 C SER A 176 -15.225 -5.203 -7.771 1.00 0.00 C ATOM 2824 O SER A 176 -14.907 -5.848 -8.771 1.00 0.00 O ATOM 2825 CB SER A 176 -14.603 -2.780 -7.812 1.00 0.00 C ATOM 2826 OG SER A 176 -13.896 -2.914 -6.591 1.00 0.00 O ATOM 0 H SER A 176 -16.506 -2.721 -6.245 1.00 0.00 H new ATOM 0 HA SER A 176 -16.249 -3.675 -8.860 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.923 -2.937 -8.649 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.990 -1.765 -7.902 1.00 0.00 H new ATOM 0 HG SER A 176 -14.496 -3.271 -5.903 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.154 -5.692 -6.538 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.688 -7.049 -6.278 1.00 0.00 C ATOM 2834 C LEU A 177 -15.815 -8.056 -6.505 1.00 0.00 C ATOM 2835 O LEU A 177 -15.570 -9.224 -6.805 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.146 -7.164 -4.851 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.986 -6.217 -4.518 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -12.305 -6.643 -3.228 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -11.981 -6.170 -5.662 1.00 0.00 C ATOM 0 H LEU A 177 -15.413 -5.168 -5.702 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.880 -7.275 -6.974 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.961 -6.975 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.816 -8.190 -4.686 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.392 -5.215 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.485 -5.960 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.026 -6.620 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -11.915 -7.655 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.167 -5.492 -5.404 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.580 -7.169 -5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.475 -5.815 -6.566 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.051 -7.587 -6.350 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.225 -8.436 -6.527 1.00 0.00 C ATOM 2853 C LYS A 178 -18.689 -8.444 -7.981 1.00 0.00 C ATOM 2854 O LYS A 178 -18.584 -9.459 -8.671 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.362 -7.961 -5.619 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.069 -9.091 -4.888 1.00 0.00 C ATOM 2857 CD LYS A 178 -20.293 -8.756 -3.422 1.00 0.00 C ATOM 2858 CE LYS A 178 -21.527 -7.890 -3.227 1.00 0.00 C ATOM 2859 NZ LYS A 178 -21.238 -6.689 -2.395 1.00 0.00 N ATOM 0 H LYS A 178 -17.265 -6.621 -6.102 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.947 -9.454 -6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -18.962 -7.260 -4.887 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.091 -7.415 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -21.028 -9.291 -5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.477 -10.003 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.401 -9.678 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.418 -8.238 -3.029 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -21.907 -7.575 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -22.313 -8.479 -2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.105 -6.125 -2.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.900 -6.989 -1.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.507 -6.113 -2.859 1.00 0.00 H new