USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot 139:sc= 0.794 USER MOD Set 1.2: A 128 GLN :FLIP amide:sc= -1.47! C(o=-4!,f=-0.68!) USER MOD Set 2.1: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 60 ASN : amide:sc= -5.34 K(o=-5.3,f=-12!) USER MOD Single : A 18 MET CE :methyl -116:sc= -0.0372 (180deg=-1.55!) USER MOD Single : A 22 MET CE :methyl -163:sc= -0.381 (180deg=-0.525) USER MOD Single : A 30 LYS NZ :NH3+ 177:sc= 0.407 (180deg=0.404) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 27:sc= -1.1! USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 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 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 150:sc= 0 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 THR OG1 : rot 49:sc= 0.971 USER MOD Single : A 95 ASN : amide:sc= -0.849 X(o=-0.85,f=-0.55) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -103:sc= -3.94! (180deg=-7.22!) USER MOD Single : A 108 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.14) USER MOD Single : A 110 MET CE :methyl -162:sc= -0.027 (180deg=-0.472) USER MOD Single : A 112 ASN : amide:sc= -5.3! C(o=-5.3!,f=-7.8!) USER MOD Single : A 118 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.027) USER MOD Single : A 126 ASN : amide:sc= -4.48! C(o=-4.5!,f=-4.2!) USER MOD Single : A 127 LYS NZ :NH3+ 173:sc= 1.28 (180deg=1.15) USER MOD Single : A 134 MET CE :methyl 174:sc= -3.98! (180deg=-4.03!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 100:sc= -2.38! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-2.1!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.092) USER MOD Single : A 158 THR OG1 : rot 21:sc= -7.42! USER MOD Single : A 159 CYS SG : rot 180:sc= -1.06 USER MOD Single : A 161 THR OG1 : rot -116:sc= 0.907 USER MOD Single : A 162 SER OG : rot 180:sc= -0.265 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 105:sc= -1.65 USER MOD Single : A 175 ASN : amide:sc= 0.359 X(o=0.36,f=0) USER MOD Single : A 176 SER OG : rot -42:sc= 1.21 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 293 N MET A 18 -9.452 -13.777 -3.980 1.00 0.00 N ATOM 294 CA MET A 18 -9.343 -12.365 -3.624 1.00 0.00 C ATOM 295 C MET A 18 -8.681 -12.206 -2.259 1.00 0.00 C ATOM 296 O MET A 18 -9.116 -12.812 -1.279 1.00 0.00 O ATOM 297 CB MET A 18 -10.726 -11.713 -3.608 1.00 0.00 C ATOM 298 CG MET A 18 -11.301 -11.466 -4.994 1.00 0.00 C ATOM 299 SD MET A 18 -12.924 -10.681 -4.942 1.00 0.00 S ATOM 300 CE MET A 18 -13.944 -12.047 -4.393 1.00 0.00 C ATOM 0 HA MET A 18 -8.725 -11.871 -4.374 1.00 0.00 H new ATOM 0 HB2 MET A 18 -11.411 -12.349 -3.048 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.665 -10.764 -3.075 1.00 0.00 H new ATOM 0 HG2 MET A 18 -10.615 -10.837 -5.561 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.377 -12.414 -5.526 1.00 0.00 H new ATOM 0 HE1 MET A 18 -14.661 -12.303 -5.174 1.00 0.00 H new ATOM 0 HE2 MET A 18 -13.313 -12.911 -4.183 1.00 0.00 H new ATOM 0 HE3 MET A 18 -14.480 -11.760 -3.488 1.00 0.00 H new ATOM 310 N ARG A 19 -7.632 -11.388 -2.189 1.00 0.00 N ATOM 311 CA ARG A 19 -6.934 -11.167 -0.921 1.00 0.00 C ATOM 312 C ARG A 19 -6.388 -9.749 -0.853 1.00 0.00 C ATOM 313 O ARG A 19 -5.337 -9.447 -1.414 1.00 0.00 O ATOM 314 CB ARG A 19 -5.808 -12.186 -0.734 1.00 0.00 C ATOM 315 CG ARG A 19 -6.282 -13.630 -0.753 1.00 0.00 C ATOM 316 CD ARG A 19 -6.282 -14.199 -2.163 1.00 0.00 C ATOM 317 NE ARG A 19 -5.689 -15.533 -2.214 1.00 0.00 N ATOM 318 CZ ARG A 19 -6.350 -16.651 -1.920 1.00 0.00 C ATOM 319 NH1 ARG A 19 -7.623 -16.601 -1.547 1.00 0.00 N ATOM 320 NH2 ARG A 19 -5.734 -17.823 -1.997 1.00 0.00 N ATOM 0 H ARG A 19 -7.250 -10.873 -2.982 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.651 -11.301 -0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.068 -12.045 -1.522 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.306 -11.990 0.213 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -5.636 -14.234 -0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.287 -13.689 -0.336 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.305 -14.242 -2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -5.729 -13.531 -2.824 1.00 0.00 H new ATOM 0 HE ARG A 19 -4.711 -15.613 -2.491 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -8.101 -15.702 -1.484 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -8.123 -17.461 -1.323 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.755 -17.867 -2.281 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -6.239 -18.680 -1.772 1.00 0.00 H new ATOM 334 N ILE A 20 -7.128 -8.880 -0.178 1.00 0.00 N ATOM 335 CA ILE A 20 -6.749 -7.479 -0.055 1.00 0.00 C ATOM 336 C ILE A 20 -5.691 -7.257 1.020 1.00 0.00 C ATOM 337 O ILE A 20 -5.642 -7.964 2.024 1.00 0.00 O ATOM 338 CB ILE A 20 -7.976 -6.595 0.254 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.234 -7.149 -0.431 1.00 0.00 C ATOM 340 CG2 ILE A 20 -7.719 -5.163 -0.188 1.00 0.00 C ATOM 341 CD1 ILE A 20 -9.031 -7.514 -1.890 1.00 0.00 C ATOM 0 H ILE A 20 -7.999 -9.122 0.295 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.325 -7.193 -1.018 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.143 -6.605 1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.571 -8.033 0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.030 -6.408 -0.360 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -8.593 -4.551 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.853 -4.768 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.527 -5.142 -1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -9.964 -7.897 -2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.725 -6.629 -2.447 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.258 -8.278 -1.970 1.00 0.00 H new ATOM 353 N LEU A 21 -4.844 -6.260 0.794 1.00 0.00 N ATOM 354 CA LEU A 21 -3.782 -5.923 1.732 1.00 0.00 C ATOM 355 C LEU A 21 -3.659 -4.410 1.869 1.00 0.00 C ATOM 356 O LEU A 21 -3.962 -3.669 0.934 1.00 0.00 O ATOM 357 CB LEU A 21 -2.451 -6.517 1.264 1.00 0.00 C ATOM 358 CG LEU A 21 -2.265 -8.006 1.563 1.00 0.00 C ATOM 359 CD1 LEU A 21 -3.198 -8.845 0.700 1.00 0.00 C ATOM 360 CD2 LEU A 21 -0.817 -8.413 1.344 1.00 0.00 C ATOM 0 H LEU A 21 -4.873 -5.668 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.032 -6.345 2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.361 -6.364 0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.638 -5.963 1.734 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.517 -8.184 2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.052 -9.901 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.232 -8.569 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.979 -8.666 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.701 -9.475 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.538 -8.221 0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.172 -7.835 2.006 1.00 0.00 H new ATOM 372 N MET A 22 -3.212 -3.953 3.032 1.00 0.00 N ATOM 373 CA MET A 22 -3.054 -2.524 3.276 1.00 0.00 C ATOM 374 C MET A 22 -1.595 -2.179 3.553 1.00 0.00 C ATOM 375 O MET A 22 -1.054 -2.523 4.603 1.00 0.00 O ATOM 376 CB MET A 22 -3.934 -2.075 4.445 1.00 0.00 C ATOM 377 CG MET A 22 -4.005 -3.082 5.581 1.00 0.00 C ATOM 378 SD MET A 22 -5.260 -2.662 6.804 1.00 0.00 S ATOM 379 CE MET A 22 -6.676 -3.544 6.151 1.00 0.00 C ATOM 0 H MET A 22 -2.953 -4.548 3.819 1.00 0.00 H new ATOM 0 HA MET A 22 -3.370 -1.993 2.378 1.00 0.00 H new ATOM 0 HB2 MET A 22 -3.553 -1.130 4.833 1.00 0.00 H new ATOM 0 HB3 MET A 22 -4.942 -1.885 4.077 1.00 0.00 H new ATOM 0 HG2 MET A 22 -4.218 -4.070 5.173 1.00 0.00 H new ATOM 0 HG3 MET A 22 -3.033 -3.142 6.070 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.588 -3.155 6.605 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.722 -3.409 5.070 1.00 0.00 H new ATOM 0 HE3 MET A 22 -6.581 -4.605 6.380 1.00 0.00 H new ATOM 389 N VAL A 23 -0.963 -1.501 2.602 1.00 0.00 N ATOM 390 CA VAL A 23 0.434 -1.112 2.741 1.00 0.00 C ATOM 391 C VAL A 23 0.578 0.404 2.813 1.00 0.00 C ATOM 392 O VAL A 23 -0.313 1.143 2.396 1.00 0.00 O ATOM 393 CB VAL A 23 1.284 -1.642 1.569 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.765 -1.441 1.849 1.00 0.00 C ATOM 395 CG2 VAL A 23 0.978 -3.109 1.307 1.00 0.00 C ATOM 0 H VAL A 23 -1.397 -1.209 1.726 1.00 0.00 H new ATOM 0 HA VAL A 23 0.794 -1.553 3.670 1.00 0.00 H new ATOM 0 HB VAL A 23 1.027 -1.076 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.349 -1.821 1.011 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.969 -0.379 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.040 -1.979 2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.587 -3.465 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.204 -3.693 2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.077 -3.222 1.057 1.00 0.00 H new ATOM 405 N GLY A 24 1.708 0.859 3.345 1.00 0.00 N ATOM 406 CA GLY A 24 1.947 2.286 3.459 1.00 0.00 C ATOM 407 C GLY A 24 2.922 2.629 4.567 1.00 0.00 C ATOM 408 O GLY A 24 3.544 1.746 5.155 1.00 0.00 O ATOM 0 H GLY A 24 2.460 0.267 3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.333 2.662 2.512 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.001 2.795 3.643 1.00 0.00 H new ATOM 412 N LEU A 25 3.052 3.921 4.848 1.00 0.00 N ATOM 413 CA LEU A 25 3.956 4.390 5.890 1.00 0.00 C ATOM 414 C LEU A 25 3.469 3.960 7.268 1.00 0.00 C ATOM 415 O LEU A 25 2.267 3.821 7.497 1.00 0.00 O ATOM 416 CB LEU A 25 4.086 5.913 5.835 1.00 0.00 C ATOM 417 CG LEU A 25 4.641 6.469 4.522 1.00 0.00 C ATOM 418 CD1 LEU A 25 4.033 7.829 4.219 1.00 0.00 C ATOM 419 CD2 LEU A 25 6.158 6.561 4.583 1.00 0.00 C ATOM 0 H LEU A 25 2.542 4.662 4.368 1.00 0.00 H new ATOM 0 HA LEU A 25 4.934 3.942 5.715 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.104 6.353 6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.732 6.237 6.651 1.00 0.00 H new ATOM 0 HG LEU A 25 4.370 5.787 3.716 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.440 8.209 3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.951 7.733 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.272 8.522 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.537 6.958 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.450 7.222 5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.576 5.569 4.752 1.00 0.00 H new ATOM 431 N ASP A 26 4.407 3.761 8.184 1.00 0.00 N ATOM 432 CA ASP A 26 4.073 3.356 9.544 1.00 0.00 C ATOM 433 C ASP A 26 3.188 4.402 10.216 1.00 0.00 C ATOM 434 O ASP A 26 3.273 5.591 9.909 1.00 0.00 O ATOM 435 CB ASP A 26 5.345 3.142 10.364 1.00 0.00 C ATOM 436 CG ASP A 26 5.158 2.113 11.462 1.00 0.00 C ATOM 437 OD1 ASP A 26 4.938 0.929 11.134 1.00 0.00 O ATOM 438 OD2 ASP A 26 5.228 2.493 12.650 1.00 0.00 O ATOM 0 H ASP A 26 5.406 3.873 8.011 1.00 0.00 H new ATOM 0 HA ASP A 26 3.523 2.416 9.494 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.151 2.822 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.653 4.090 10.806 1.00 0.00 H new ATOM 443 N GLY A 27 2.342 3.953 11.140 1.00 0.00 N ATOM 444 CA GLY A 27 1.457 4.862 11.850 1.00 0.00 C ATOM 445 C GLY A 27 0.552 5.673 10.934 1.00 0.00 C ATOM 446 O GLY A 27 -0.096 6.618 11.382 1.00 0.00 O ATOM 0 H GLY A 27 2.253 2.973 11.410 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.840 4.288 12.541 1.00 0.00 H new ATOM 0 HA3 GLY A 27 2.058 5.545 12.451 1.00 0.00 H new ATOM 450 N ALA A 28 0.516 5.323 9.649 1.00 0.00 N ATOM 451 CA ALA A 28 -0.304 6.050 8.685 1.00 0.00 C ATOM 452 C ALA A 28 -1.778 6.026 9.070 1.00 0.00 C ATOM 453 O ALA A 28 -2.501 6.999 8.856 1.00 0.00 O ATOM 454 CB ALA A 28 -0.115 5.469 7.291 1.00 0.00 C ATOM 0 H ALA A 28 1.043 4.544 9.254 1.00 0.00 H new ATOM 0 HA ALA A 28 0.023 7.090 8.688 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.732 6.020 6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.933 5.551 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.410 4.420 7.291 1.00 0.00 H new ATOM 460 N GLY A 29 -2.219 4.911 9.634 1.00 0.00 N ATOM 461 CA GLY A 29 -3.607 4.783 10.032 1.00 0.00 C ATOM 462 C GLY A 29 -4.224 3.481 9.563 1.00 0.00 C ATOM 463 O GLY A 29 -5.429 3.409 9.317 1.00 0.00 O ATOM 0 H GLY A 29 -1.641 4.092 9.823 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.678 4.845 11.118 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.177 5.619 9.627 1.00 0.00 H new ATOM 467 N LYS A 30 -3.398 2.446 9.448 1.00 0.00 N ATOM 468 CA LYS A 30 -3.873 1.141 9.017 1.00 0.00 C ATOM 469 C LYS A 30 -4.675 0.482 10.129 1.00 0.00 C ATOM 470 O LYS A 30 -5.756 -0.056 9.894 1.00 0.00 O ATOM 471 CB LYS A 30 -2.699 0.245 8.611 1.00 0.00 C ATOM 472 CG LYS A 30 -1.713 -0.016 9.738 1.00 0.00 C ATOM 473 CD LYS A 30 -0.408 -0.595 9.212 1.00 0.00 C ATOM 474 CE LYS A 30 0.699 0.446 9.201 1.00 0.00 C ATOM 475 NZ LYS A 30 0.547 1.410 8.075 1.00 0.00 N ATOM 0 H LYS A 30 -2.399 2.488 9.647 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.518 1.279 8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.088 -0.708 8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.171 0.708 7.778 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.512 0.914 10.270 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.155 -0.706 10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.108 -1.440 9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.559 -0.978 8.203 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.696 0.989 10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.665 -0.053 9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.293 2.133 8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.627 0.903 7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.385 1.868 8.134 1.00 0.00 H new ATOM 489 N THR A 31 -4.137 0.530 11.344 1.00 0.00 N ATOM 490 CA THR A 31 -4.809 -0.064 12.494 1.00 0.00 C ATOM 491 C THR A 31 -6.190 0.555 12.692 1.00 0.00 C ATOM 492 O THR A 31 -7.115 -0.106 13.166 1.00 0.00 O ATOM 493 CB THR A 31 -3.968 0.111 13.760 1.00 0.00 C ATOM 494 OG1 THR A 31 -3.749 1.482 14.033 1.00 0.00 O ATOM 495 CG2 THR A 31 -2.616 -0.565 13.678 1.00 0.00 C ATOM 0 H THR A 31 -3.243 0.972 11.557 1.00 0.00 H new ATOM 0 HA THR A 31 -4.930 -1.130 12.300 1.00 0.00 H new ATOM 0 HB THR A 31 -4.544 -0.361 14.556 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.211 1.572 14.847 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.071 -0.402 14.608 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.753 -1.635 13.520 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.049 -0.145 12.847 1.00 0.00 H new ATOM 503 N THR A 32 -6.326 1.826 12.322 1.00 0.00 N ATOM 504 CA THR A 32 -7.593 2.526 12.455 1.00 0.00 C ATOM 505 C THR A 32 -8.630 1.940 11.503 1.00 0.00 C ATOM 506 O THR A 32 -9.743 1.599 11.909 1.00 0.00 O ATOM 507 CB THR A 32 -7.408 4.020 12.173 1.00 0.00 C ATOM 508 OG1 THR A 32 -6.452 4.582 13.055 1.00 0.00 O ATOM 509 CG2 THR A 32 -8.688 4.820 12.313 1.00 0.00 C ATOM 0 H THR A 32 -5.572 2.389 11.928 1.00 0.00 H new ATOM 0 HA THR A 32 -7.948 2.401 13.478 1.00 0.00 H new ATOM 0 HB THR A 32 -7.073 4.079 11.137 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.346 5.536 12.858 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.486 5.870 12.100 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.431 4.443 11.610 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.068 4.723 13.330 1.00 0.00 H new ATOM 517 N VAL A 33 -8.253 1.814 10.235 1.00 0.00 N ATOM 518 CA VAL A 33 -9.147 1.258 9.229 1.00 0.00 C ATOM 519 C VAL A 33 -9.382 -0.226 9.480 1.00 0.00 C ATOM 520 O VAL A 33 -10.480 -0.739 9.265 1.00 0.00 O ATOM 521 CB VAL A 33 -8.589 1.446 7.806 1.00 0.00 C ATOM 522 CG1 VAL A 33 -9.615 1.015 6.770 1.00 0.00 C ATOM 523 CG2 VAL A 33 -8.168 2.891 7.587 1.00 0.00 C ATOM 0 H VAL A 33 -7.337 2.089 9.881 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.091 1.798 9.308 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.708 0.815 7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.204 1.155 5.770 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -9.861 -0.037 6.917 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -10.517 1.617 6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.776 3.007 6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.030 3.545 7.719 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.396 3.158 8.308 1.00 0.00 H new ATOM 533 N LEU A 34 -8.340 -0.910 9.946 1.00 0.00 N ATOM 534 CA LEU A 34 -8.431 -2.336 10.237 1.00 0.00 C ATOM 535 C LEU A 34 -9.581 -2.608 11.199 1.00 0.00 C ATOM 536 O LEU A 34 -10.362 -3.539 11.003 1.00 0.00 O ATOM 537 CB LEU A 34 -7.117 -2.844 10.833 1.00 0.00 C ATOM 538 CG LEU A 34 -6.888 -4.351 10.708 1.00 0.00 C ATOM 539 CD1 LEU A 34 -7.902 -5.116 11.544 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.962 -4.781 9.251 1.00 0.00 C ATOM 0 H LEU A 34 -7.425 -0.499 10.130 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.620 -2.867 9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.291 -2.325 10.347 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.086 -2.574 11.889 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.891 -4.581 11.084 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.724 -6.187 11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.801 -4.829 12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.909 -4.882 11.199 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.797 -5.856 9.180 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.946 -4.538 8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.197 -4.258 8.678 1.00 0.00 H new ATOM 552 N TYR A 35 -9.683 -1.782 12.236 1.00 0.00 N ATOM 553 CA TYR A 35 -10.743 -1.927 13.223 1.00 0.00 C ATOM 554 C TYR A 35 -12.105 -1.693 12.583 1.00 0.00 C ATOM 555 O TYR A 35 -13.065 -2.411 12.864 1.00 0.00 O ATOM 556 CB TYR A 35 -10.531 -0.950 14.381 1.00 0.00 C ATOM 557 CG TYR A 35 -9.629 -1.487 15.469 1.00 0.00 C ATOM 558 CD1 TYR A 35 -9.989 -2.609 16.204 1.00 0.00 C ATOM 559 CD2 TYR A 35 -8.417 -0.874 15.759 1.00 0.00 C ATOM 560 CE1 TYR A 35 -9.167 -3.104 17.198 1.00 0.00 C ATOM 561 CE2 TYR A 35 -7.589 -1.363 16.752 1.00 0.00 C ATOM 562 CZ TYR A 35 -7.969 -2.478 17.468 1.00 0.00 C ATOM 563 OH TYR A 35 -7.147 -2.969 18.457 1.00 0.00 O ATOM 0 H TYR A 35 -9.044 -1.007 12.413 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.712 -2.945 13.612 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -10.106 -0.025 13.992 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.499 -0.698 14.815 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.927 -3.103 15.995 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -8.116 -0.001 15.199 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -9.462 -3.977 17.761 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.650 -0.874 16.966 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.342 -2.414 18.519 1.00 0.00 H new ATOM 573 N LYS A 36 -12.184 -0.688 11.711 1.00 0.00 N ATOM 574 CA LYS A 36 -13.433 -0.371 11.026 1.00 0.00 C ATOM 575 C LYS A 36 -13.969 -1.596 10.286 1.00 0.00 C ATOM 576 O LYS A 36 -15.175 -1.739 10.091 1.00 0.00 O ATOM 577 CB LYS A 36 -13.224 0.787 10.047 1.00 0.00 C ATOM 578 CG LYS A 36 -14.137 1.973 10.305 1.00 0.00 C ATOM 579 CD LYS A 36 -13.559 2.901 11.362 1.00 0.00 C ATOM 580 CE LYS A 36 -14.641 3.441 12.282 1.00 0.00 C ATOM 581 NZ LYS A 36 -14.981 2.478 13.366 1.00 0.00 N ATOM 0 H LYS A 36 -11.401 -0.083 11.464 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.167 -0.071 11.774 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.187 1.118 10.105 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.388 0.427 9.031 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.288 2.525 9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.115 1.617 10.627 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.814 2.365 11.950 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.045 3.731 10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.307 4.380 12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.535 3.662 11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.723 2.884 13.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.324 1.590 12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.134 2.286 13.938 1.00 0.00 H new ATOM 595 N LEU A 37 -13.059 -2.481 9.888 1.00 0.00 N ATOM 596 CA LEU A 37 -13.433 -3.702 9.182 1.00 0.00 C ATOM 597 C LEU A 37 -13.769 -4.816 10.172 1.00 0.00 C ATOM 598 O LEU A 37 -14.471 -5.770 9.834 1.00 0.00 O ATOM 599 CB LEU A 37 -12.302 -4.147 8.255 1.00 0.00 C ATOM 600 CG LEU A 37 -11.957 -3.164 7.135 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.467 -3.205 6.829 1.00 0.00 C ATOM 602 CD2 LEU A 37 -12.768 -3.476 5.887 1.00 0.00 C ATOM 0 H LEU A 37 -12.056 -2.375 10.043 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.319 -3.493 8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.408 -4.319 8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.575 -5.103 7.807 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.211 -2.158 7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.240 -2.499 6.030 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.904 -2.934 7.723 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.188 -4.211 6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.511 -2.768 5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.544 -4.489 5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -13.831 -3.396 6.114 1.00 0.00 H new ATOM 677 N VAL A 42 -7.174 -10.722 14.666 1.00 0.00 N ATOM 678 CA VAL A 42 -6.038 -10.772 13.756 1.00 0.00 C ATOM 679 C VAL A 42 -4.908 -11.614 14.336 1.00 0.00 C ATOM 680 O VAL A 42 -4.624 -11.550 15.532 1.00 0.00 O ATOM 681 CB VAL A 42 -5.501 -9.361 13.445 1.00 0.00 C ATOM 682 CG1 VAL A 42 -4.430 -9.418 12.366 1.00 0.00 C ATOM 683 CG2 VAL A 42 -6.637 -8.436 13.032 1.00 0.00 C ATOM 0 HA VAL A 42 -6.394 -11.228 12.832 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.047 -8.960 14.351 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.065 -8.411 12.162 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.603 -10.042 12.706 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.853 -9.842 11.455 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.239 -7.445 12.816 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.124 -8.833 12.141 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.363 -8.367 13.842 1.00 0.00 H new ATOM 693 N ILE A 43 -4.266 -12.402 13.481 1.00 0.00 N ATOM 694 CA ILE A 43 -3.167 -13.255 13.911 1.00 0.00 C ATOM 695 C ILE A 43 -1.842 -12.503 13.869 1.00 0.00 C ATOM 696 O ILE A 43 -1.543 -11.800 12.901 1.00 0.00 O ATOM 697 CB ILE A 43 -3.068 -14.527 13.042 1.00 0.00 C ATOM 698 CG1 ILE A 43 -4.343 -15.360 13.184 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.848 -15.354 13.429 1.00 0.00 C ATOM 700 CD1 ILE A 43 -4.677 -15.704 14.620 1.00 0.00 C ATOM 0 H ILE A 43 -4.488 -12.467 12.488 1.00 0.00 H new ATOM 0 HA ILE A 43 -3.374 -13.551 14.939 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.957 -14.226 12.000 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.177 -14.812 12.745 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.232 -16.282 12.613 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.799 -16.245 12.803 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.945 -14.760 13.286 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.926 -15.649 14.475 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.592 -16.295 14.649 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.860 -16.279 15.056 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.820 -14.786 15.190 1.00 0.00 H new ATOM 712 N THR A 44 -1.052 -12.659 14.924 1.00 0.00 N ATOM 713 CA THR A 44 0.245 -11.999 15.013 1.00 0.00 C ATOM 714 C THR A 44 1.352 -12.903 14.484 1.00 0.00 C ATOM 715 O THR A 44 1.754 -13.861 15.143 1.00 0.00 O ATOM 716 CB THR A 44 0.543 -11.603 16.460 1.00 0.00 C ATOM 717 OG1 THR A 44 1.831 -11.026 16.569 1.00 0.00 O ATOM 718 CG2 THR A 44 0.479 -12.767 17.424 1.00 0.00 C ATOM 0 H THR A 44 -1.287 -13.237 15.731 1.00 0.00 H new ATOM 0 HA THR A 44 0.209 -11.100 14.398 1.00 0.00 H new ATOM 0 HB THR A 44 -0.234 -10.886 16.728 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.001 -10.779 17.502 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.700 -12.417 18.432 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.520 -13.203 17.402 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.210 -13.521 17.133 1.00 0.00 H new ATOM 726 N THR A 45 1.833 -12.596 13.284 1.00 0.00 N ATOM 727 CA THR A 45 2.888 -13.387 12.661 1.00 0.00 C ATOM 728 C THR A 45 4.194 -12.603 12.588 1.00 0.00 C ATOM 729 O THR A 45 4.193 -11.389 12.379 1.00 0.00 O ATOM 730 CB THR A 45 2.463 -13.823 11.258 1.00 0.00 C ATOM 731 OG1 THR A 45 1.748 -12.789 10.606 1.00 0.00 O ATOM 732 CG2 THR A 45 1.590 -15.060 11.254 1.00 0.00 C ATOM 0 H THR A 45 1.510 -11.807 12.724 1.00 0.00 H new ATOM 0 HA THR A 45 3.054 -14.271 13.277 1.00 0.00 H new ATOM 0 HB THR A 45 3.391 -14.052 10.734 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.032 -11.921 10.961 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.324 -15.315 10.228 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.133 -15.890 11.705 1.00 0.00 H new ATOM 0 HG23 THR A 45 0.683 -14.867 11.826 1.00 0.00 H new ATOM 740 N ILE A 46 5.306 -13.308 12.757 1.00 0.00 N ATOM 741 CA ILE A 46 6.625 -12.688 12.706 1.00 0.00 C ATOM 742 C ILE A 46 7.397 -13.166 11.478 1.00 0.00 C ATOM 743 O ILE A 46 7.847 -14.311 11.426 1.00 0.00 O ATOM 744 CB ILE A 46 7.444 -13.004 13.972 1.00 0.00 C ATOM 745 CG1 ILE A 46 6.624 -12.693 15.227 1.00 0.00 C ATOM 746 CG2 ILE A 46 8.748 -12.216 13.974 1.00 0.00 C ATOM 747 CD1 ILE A 46 7.329 -13.055 16.515 1.00 0.00 C ATOM 0 H ILE A 46 5.321 -14.313 12.931 1.00 0.00 H new ATOM 0 HA ILE A 46 6.473 -11.610 12.646 1.00 0.00 H new ATOM 0 HB ILE A 46 7.687 -14.067 13.973 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.384 -11.630 15.240 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.678 -13.232 15.176 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.314 -12.451 14.875 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.336 -12.483 13.096 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.528 -11.149 13.952 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.689 -12.807 17.362 1.00 0.00 H new ATOM 0 HD12 ILE A 46 7.545 -14.123 16.524 1.00 0.00 H new ATOM 0 HD13 ILE A 46 8.262 -12.496 16.589 1.00 0.00 H new ATOM 759 N PRO A 47 7.560 -12.296 10.464 1.00 0.00 N ATOM 760 CA PRO A 47 8.278 -12.647 9.235 1.00 0.00 C ATOM 761 C PRO A 47 9.779 -12.793 9.458 1.00 0.00 C ATOM 762 O PRO A 47 10.385 -13.773 9.024 1.00 0.00 O ATOM 763 CB PRO A 47 7.985 -11.469 8.303 1.00 0.00 C ATOM 764 CG PRO A 47 7.716 -10.324 9.215 1.00 0.00 C ATOM 765 CD PRO A 47 7.056 -10.909 10.433 1.00 0.00 C ATOM 0 HA PRO A 47 7.958 -13.611 8.839 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.831 -11.263 7.647 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.128 -11.675 7.662 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.641 -9.812 9.481 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.070 -9.588 8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.326 -10.363 11.337 1.00 0.00 H new ATOM 0 HD3 PRO A 47 5.969 -10.878 10.355 1.00 0.00 H new ATOM 773 N THR A 48 10.376 -11.817 10.134 1.00 0.00 N ATOM 774 CA THR A 48 11.808 -11.846 10.408 1.00 0.00 C ATOM 775 C THR A 48 12.108 -11.265 11.787 1.00 0.00 C ATOM 776 O THR A 48 11.415 -10.365 12.252 1.00 0.00 O ATOM 777 CB THR A 48 12.572 -11.066 9.336 1.00 0.00 C ATOM 778 OG1 THR A 48 12.308 -11.596 8.049 1.00 0.00 O ATOM 779 CG2 THR A 48 14.072 -11.080 9.540 1.00 0.00 C ATOM 0 H THR A 48 9.892 -10.998 10.501 1.00 0.00 H new ATOM 0 HA THR A 48 12.135 -12.886 10.391 1.00 0.00 H new ATOM 0 HB THR A 48 12.221 -10.038 9.420 1.00 0.00 H new ATOM 0 HG1 THR A 48 12.804 -11.084 7.376 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.553 -10.509 8.746 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.312 -10.633 10.505 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.433 -12.108 9.517 1.00 0.00 H new ATOM 787 N ILE A 49 13.128 -11.817 12.439 1.00 0.00 N ATOM 788 CA ILE A 49 13.544 -11.404 13.783 1.00 0.00 C ATOM 789 C ILE A 49 13.225 -9.937 14.106 1.00 0.00 C ATOM 790 O ILE A 49 12.868 -9.620 15.241 1.00 0.00 O ATOM 791 CB ILE A 49 15.057 -11.634 13.992 1.00 0.00 C ATOM 792 CG1 ILE A 49 15.442 -13.067 13.612 1.00 0.00 C ATOM 793 CG2 ILE A 49 15.447 -11.344 15.435 1.00 0.00 C ATOM 794 CD1 ILE A 49 14.598 -14.124 14.291 1.00 0.00 C ATOM 0 H ILE A 49 13.696 -12.570 12.049 1.00 0.00 H new ATOM 0 HA ILE A 49 12.963 -12.028 14.462 1.00 0.00 H new ATOM 0 HB ILE A 49 15.600 -10.948 13.342 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.354 -13.183 12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.489 -13.232 13.866 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.516 -11.511 15.564 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.211 -10.307 15.674 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.894 -12.006 16.101 1.00 0.00 H new ATOM 0 HD11 ILE A 49 14.929 -15.113 13.974 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.705 -14.036 15.372 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.552 -13.986 14.017 1.00 0.00 H new ATOM 806 N GLY A 50 13.367 -9.042 13.128 1.00 0.00 N ATOM 807 CA GLY A 50 13.097 -7.633 13.381 1.00 0.00 C ATOM 808 C GLY A 50 11.999 -7.054 12.503 1.00 0.00 C ATOM 809 O GLY A 50 12.094 -5.909 12.061 1.00 0.00 O ATOM 0 H GLY A 50 13.660 -9.263 12.176 1.00 0.00 H new ATOM 0 HA2 GLY A 50 12.817 -7.508 14.427 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.013 -7.063 13.225 1.00 0.00 H new ATOM 813 N PHE A 51 10.954 -7.835 12.261 1.00 0.00 N ATOM 814 CA PHE A 51 9.831 -7.384 11.443 1.00 0.00 C ATOM 815 C PHE A 51 8.512 -7.912 12.000 1.00 0.00 C ATOM 816 O PHE A 51 8.486 -8.933 12.689 1.00 0.00 O ATOM 817 CB PHE A 51 10.008 -7.836 9.993 1.00 0.00 C ATOM 818 CG PHE A 51 10.765 -6.854 9.145 1.00 0.00 C ATOM 819 CD1 PHE A 51 12.124 -6.659 9.332 1.00 0.00 C ATOM 820 CD2 PHE A 51 10.116 -6.125 8.162 1.00 0.00 C ATOM 821 CE1 PHE A 51 12.822 -5.755 8.553 1.00 0.00 C ATOM 822 CE2 PHE A 51 10.809 -5.220 7.380 1.00 0.00 C ATOM 823 CZ PHE A 51 12.163 -5.034 7.576 1.00 0.00 C ATOM 0 H PHE A 51 10.859 -8.785 12.619 1.00 0.00 H new ATOM 0 HA PHE A 51 9.808 -6.295 11.470 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.531 -8.792 9.981 1.00 0.00 H new ATOM 0 HB3 PHE A 51 9.026 -8.004 9.551 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.644 -7.220 10.095 1.00 0.00 H new ATOM 0 HD2 PHE A 51 9.057 -6.265 8.005 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.881 -5.613 8.708 1.00 0.00 H new ATOM 0 HE2 PHE A 51 10.292 -4.659 6.616 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.706 -4.326 6.967 1.00 0.00 H new ATOM 833 N ASN A 52 7.418 -7.217 11.701 1.00 0.00 N ATOM 834 CA ASN A 52 6.102 -7.628 12.179 1.00 0.00 C ATOM 835 C ASN A 52 5.069 -7.584 11.053 1.00 0.00 C ATOM 836 O ASN A 52 4.979 -6.600 10.319 1.00 0.00 O ATOM 837 CB ASN A 52 5.653 -6.730 13.334 1.00 0.00 C ATOM 838 CG ASN A 52 5.033 -7.518 14.471 1.00 0.00 C ATOM 839 OD1 ASN A 52 3.812 -7.659 14.548 1.00 0.00 O ATOM 840 ND2 ASN A 52 5.873 -8.033 15.360 1.00 0.00 N ATOM 0 H ASN A 52 7.417 -6.370 11.132 1.00 0.00 H new ATOM 0 HA ASN A 52 6.179 -8.656 12.533 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.509 -6.169 13.709 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.931 -6.001 12.965 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.514 -8.572 16.148 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.877 -7.890 15.255 1.00 0.00 H new ATOM 847 N VAL A 53 4.290 -8.654 10.930 1.00 0.00 N ATOM 848 CA VAL A 53 3.260 -8.739 9.900 1.00 0.00 C ATOM 849 C VAL A 53 1.966 -9.310 10.471 1.00 0.00 C ATOM 850 O VAL A 53 1.992 -10.190 11.331 1.00 0.00 O ATOM 851 CB VAL A 53 3.716 -9.603 8.706 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.855 -11.064 9.112 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.746 -9.456 7.544 1.00 0.00 C ATOM 0 H VAL A 53 4.352 -9.475 11.532 1.00 0.00 H new ATOM 0 HA VAL A 53 3.083 -7.724 9.545 1.00 0.00 H new ATOM 0 HB VAL A 53 4.696 -9.251 8.384 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.177 -11.651 8.252 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.593 -11.151 9.909 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.894 -11.436 9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.082 -10.072 6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.753 -9.778 7.856 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.707 -8.412 7.232 1.00 0.00 H new ATOM 863 N GLU A 54 0.833 -8.808 9.988 1.00 0.00 N ATOM 864 CA GLU A 54 -0.467 -9.278 10.454 1.00 0.00 C ATOM 865 C GLU A 54 -1.237 -9.952 9.323 1.00 0.00 C ATOM 866 O GLU A 54 -1.144 -9.542 8.166 1.00 0.00 O ATOM 867 CB GLU A 54 -1.281 -8.113 11.022 1.00 0.00 C ATOM 868 CG GLU A 54 -0.971 -7.806 12.478 1.00 0.00 C ATOM 869 CD GLU A 54 -0.946 -6.317 12.767 1.00 0.00 C ATOM 870 OE1 GLU A 54 0.126 -5.699 12.596 1.00 0.00 O ATOM 871 OE2 GLU A 54 -1.996 -5.771 13.162 1.00 0.00 O ATOM 0 H GLU A 54 0.789 -8.078 9.277 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.301 -10.012 11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.091 -7.222 10.423 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.342 -8.341 10.926 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.717 -8.283 13.113 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -0.006 -8.240 12.739 1.00 0.00 H new ATOM 878 N THR A 55 -1.995 -10.990 9.663 1.00 0.00 N ATOM 879 CA THR A 55 -2.778 -11.720 8.671 1.00 0.00 C ATOM 880 C THR A 55 -4.111 -12.174 9.257 1.00 0.00 C ATOM 881 O THR A 55 -4.165 -12.706 10.366 1.00 0.00 O ATOM 882 CB THR A 55 -1.994 -12.930 8.162 1.00 0.00 C ATOM 883 OG1 THR A 55 -2.777 -13.690 7.257 1.00 0.00 O ATOM 884 CG2 THR A 55 -1.542 -13.858 9.267 1.00 0.00 C ATOM 0 H THR A 55 -2.084 -11.344 10.615 1.00 0.00 H new ATOM 0 HA THR A 55 -2.978 -11.048 7.837 1.00 0.00 H new ATOM 0 HB THR A 55 -1.112 -12.517 7.672 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.258 -14.459 6.941 1.00 0.00 H new ATOM 0 HG21 THR A 55 -0.992 -14.695 8.837 1.00 0.00 H new ATOM 0 HG22 THR A 55 -0.896 -13.315 9.957 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.412 -14.234 9.805 1.00 0.00 H new ATOM 892 N VAL A 56 -5.185 -11.961 8.504 1.00 0.00 N ATOM 893 CA VAL A 56 -6.518 -12.348 8.947 1.00 0.00 C ATOM 894 C VAL A 56 -7.273 -13.088 7.845 1.00 0.00 C ATOM 895 O VAL A 56 -7.095 -12.805 6.660 1.00 0.00 O ATOM 896 CB VAL A 56 -7.338 -11.121 9.394 1.00 0.00 C ATOM 897 CG1 VAL A 56 -6.636 -10.397 10.533 1.00 0.00 C ATOM 898 CG2 VAL A 56 -7.577 -10.179 8.224 1.00 0.00 C ATOM 0 H VAL A 56 -5.157 -11.522 7.584 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.389 -13.016 9.799 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.307 -11.468 9.754 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.229 -9.534 10.836 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.523 -11.074 11.380 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -5.653 -10.063 10.201 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.157 -9.320 8.561 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.620 -9.838 7.830 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.126 -10.703 7.441 1.00 0.00 H new ATOM 908 N GLN A 57 -8.111 -14.038 8.243 1.00 0.00 N ATOM 909 CA GLN A 57 -8.887 -14.820 7.288 1.00 0.00 C ATOM 910 C GLN A 57 -10.384 -14.647 7.519 1.00 0.00 C ATOM 911 O GLN A 57 -10.893 -14.933 8.603 1.00 0.00 O ATOM 912 CB GLN A 57 -8.513 -16.300 7.387 1.00 0.00 C ATOM 913 CG GLN A 57 -8.589 -16.854 8.800 1.00 0.00 C ATOM 914 CD GLN A 57 -9.331 -18.173 8.872 1.00 0.00 C ATOM 915 OE1 GLN A 57 -10.398 -18.267 9.480 1.00 0.00 O ATOM 916 NE2 GLN A 57 -8.769 -19.203 8.250 1.00 0.00 N ATOM 0 H GLN A 57 -8.270 -14.285 9.220 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.652 -14.455 6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.176 -16.878 6.743 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.501 -16.437 7.006 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.579 -16.988 9.188 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.084 -16.128 9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.884 -19.081 7.758 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.222 -20.117 8.264 1.00 0.00 H new ATOM 925 N TYR A 58 -11.085 -14.180 6.491 1.00 0.00 N ATOM 926 CA TYR A 58 -12.526 -13.971 6.581 1.00 0.00 C ATOM 927 C TYR A 58 -13.261 -14.789 5.523 1.00 0.00 C ATOM 928 O TYR A 58 -13.399 -14.359 4.377 1.00 0.00 O ATOM 929 CB TYR A 58 -12.857 -12.487 6.415 1.00 0.00 C ATOM 930 CG TYR A 58 -14.176 -12.086 7.036 1.00 0.00 C ATOM 931 CD1 TYR A 58 -15.378 -12.369 6.400 1.00 0.00 C ATOM 932 CD2 TYR A 58 -14.219 -11.428 8.258 1.00 0.00 C ATOM 933 CE1 TYR A 58 -16.586 -12.005 6.964 1.00 0.00 C ATOM 934 CE2 TYR A 58 -15.422 -11.062 8.830 1.00 0.00 C ATOM 935 CZ TYR A 58 -16.603 -11.352 8.179 1.00 0.00 C ATOM 936 OH TYR A 58 -17.803 -10.991 8.744 1.00 0.00 O ATOM 0 H TYR A 58 -10.679 -13.939 5.587 1.00 0.00 H new ATOM 0 HA TYR A 58 -12.856 -14.303 7.565 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.060 -11.894 6.862 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -12.877 -12.245 5.352 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -15.368 -12.882 5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -13.296 -11.198 8.770 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -17.512 -12.231 6.456 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -15.438 -10.552 9.782 1.00 0.00 H new ATOM 0 HH TYR A 58 -17.640 -10.541 9.599 1.00 0.00 H new ATOM 946 N LYS A 59 -13.730 -15.970 5.919 1.00 0.00 N ATOM 947 CA LYS A 59 -14.454 -16.858 5.013 1.00 0.00 C ATOM 948 C LYS A 59 -13.549 -17.343 3.883 1.00 0.00 C ATOM 949 O LYS A 59 -13.165 -18.512 3.841 1.00 0.00 O ATOM 950 CB LYS A 59 -15.683 -16.150 4.437 1.00 0.00 C ATOM 951 CG LYS A 59 -16.816 -17.096 4.074 1.00 0.00 C ATOM 952 CD LYS A 59 -16.637 -17.671 2.678 1.00 0.00 C ATOM 953 CE LYS A 59 -17.342 -19.010 2.532 1.00 0.00 C ATOM 954 NZ LYS A 59 -17.180 -19.577 1.164 1.00 0.00 N ATOM 0 H LYS A 59 -13.621 -16.335 6.865 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.783 -17.726 5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.047 -15.423 5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.387 -15.593 3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.860 -17.908 4.800 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.767 -16.566 4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.030 -16.970 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.575 -17.793 2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -16.944 -19.712 3.265 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -18.403 -18.888 2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.675 -20.490 1.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.582 -18.920 0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.169 -19.718 0.964 1.00 0.00 H new ATOM 968 N ASN A 60 -13.212 -16.438 2.971 1.00 0.00 N ATOM 969 CA ASN A 60 -12.352 -16.773 1.841 1.00 0.00 C ATOM 970 C ASN A 60 -11.385 -15.633 1.528 1.00 0.00 C ATOM 971 O ASN A 60 -10.247 -15.869 1.121 1.00 0.00 O ATOM 972 CB ASN A 60 -13.194 -17.098 0.606 1.00 0.00 C ATOM 973 CG ASN A 60 -14.105 -15.954 0.206 1.00 0.00 C ATOM 974 OD1 ASN A 60 -13.642 -14.853 -0.089 1.00 0.00 O ATOM 975 ND2 ASN A 60 -15.406 -16.211 0.193 1.00 0.00 N ATOM 0 H ASN A 60 -13.521 -15.466 2.992 1.00 0.00 H new ATOM 0 HA ASN A 60 -11.769 -17.652 2.115 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.533 -17.340 -0.227 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.796 -17.985 0.804 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.068 -15.480 -0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.745 -17.139 0.445 1.00 0.00 H new ATOM 982 N ILE A 61 -11.841 -14.397 1.721 1.00 0.00 N ATOM 983 CA ILE A 61 -11.007 -13.231 1.458 1.00 0.00 C ATOM 984 C ILE A 61 -9.899 -13.108 2.497 1.00 0.00 C ATOM 985 O ILE A 61 -10.148 -13.199 3.699 1.00 0.00 O ATOM 986 CB ILE A 61 -11.836 -11.932 1.452 1.00 0.00 C ATOM 987 CG1 ILE A 61 -13.050 -12.079 0.534 1.00 0.00 C ATOM 988 CG2 ILE A 61 -10.975 -10.755 1.016 1.00 0.00 C ATOM 989 CD1 ILE A 61 -12.687 -12.414 -0.896 1.00 0.00 C ATOM 0 H ILE A 61 -12.779 -14.180 2.057 1.00 0.00 H new ATOM 0 HA ILE A 61 -10.567 -13.373 0.471 1.00 0.00 H new ATOM 0 HB ILE A 61 -12.191 -11.742 2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -13.701 -12.859 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.621 -11.151 0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -11.575 -9.845 1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -10.140 -10.640 1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.593 -10.936 0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.596 -12.503 -1.491 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.061 -11.622 -1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.142 -13.358 -0.922 1.00 0.00 H new ATOM 1001 N SER A 62 -8.675 -12.899 2.027 1.00 0.00 N ATOM 1002 CA SER A 62 -7.529 -12.764 2.918 1.00 0.00 C ATOM 1003 C SER A 62 -7.141 -11.298 3.086 1.00 0.00 C ATOM 1004 O SER A 62 -7.317 -10.488 2.174 1.00 0.00 O ATOM 1005 CB SER A 62 -6.341 -13.564 2.381 1.00 0.00 C ATOM 1006 OG SER A 62 -5.718 -14.307 3.414 1.00 0.00 O ATOM 0 H SER A 62 -8.451 -12.819 1.035 1.00 0.00 H new ATOM 0 HA SER A 62 -7.810 -13.159 3.894 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.679 -14.240 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.617 -12.886 1.929 1.00 0.00 H new ATOM 0 HG SER A 62 -4.963 -14.811 3.045 1.00 0.00 H new ATOM 1012 N PHE A 63 -6.615 -10.964 4.260 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.203 -9.597 4.552 1.00 0.00 C ATOM 1014 C PHE A 63 -4.856 -9.571 5.269 1.00 0.00 C ATOM 1015 O PHE A 63 -4.693 -10.183 6.325 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.267 -8.894 5.399 1.00 0.00 C ATOM 1017 CG PHE A 63 -8.157 -7.980 4.606 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -9.280 -8.473 3.960 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -7.873 -6.627 4.508 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -10.102 -7.635 3.231 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -8.690 -5.784 3.780 1.00 0.00 C ATOM 1022 CZ PHE A 63 -9.806 -6.289 3.141 1.00 0.00 C ATOM 0 H PHE A 63 -6.464 -11.622 5.025 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.094 -9.066 3.606 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.881 -9.646 5.894 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.774 -8.318 6.183 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.515 -9.525 4.027 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.003 -6.227 5.007 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.974 -8.032 2.733 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.457 -4.732 3.710 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.446 -5.632 2.572 1.00 0.00 H new ATOM 1032 N THR A 64 -3.891 -8.863 4.687 1.00 0.00 N ATOM 1033 CA THR A 64 -2.556 -8.766 5.273 1.00 0.00 C ATOM 1034 C THR A 64 -2.042 -7.327 5.253 1.00 0.00 C ATOM 1035 O THR A 64 -2.103 -6.650 4.227 1.00 0.00 O ATOM 1036 CB THR A 64 -1.581 -9.677 4.526 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.259 -10.792 3.977 1.00 0.00 O ATOM 1038 CG2 THR A 64 -0.463 -10.202 5.400 1.00 0.00 C ATOM 0 H THR A 64 -4.007 -8.350 3.813 1.00 0.00 H new ATOM 0 HA THR A 64 -2.625 -9.088 6.312 1.00 0.00 H new ATOM 0 HB THR A 64 -1.145 -9.055 3.744 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.803 -11.083 3.160 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.192 -10.841 4.808 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.110 -9.365 5.799 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.885 -10.778 6.223 1.00 0.00 H new ATOM 1046 N VAL A 65 -1.545 -6.866 6.399 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.029 -5.505 6.521 1.00 0.00 C ATOM 1048 C VAL A 65 0.454 -5.493 6.891 1.00 0.00 C ATOM 1049 O VAL A 65 0.933 -6.365 7.618 1.00 0.00 O ATOM 1050 CB VAL A 65 -1.816 -4.711 7.584 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -1.803 -5.446 8.914 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -1.252 -3.305 7.742 1.00 0.00 C ATOM 0 H VAL A 65 -1.489 -7.416 7.256 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.152 -5.034 5.546 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.849 -4.624 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.363 -4.872 9.652 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.263 -6.427 8.792 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.774 -5.567 9.253 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.824 -2.766 8.497 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.209 -3.364 8.051 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.319 -2.777 6.791 1.00 0.00 H new ATOM 1062 N TRP A 66 1.169 -4.484 6.392 1.00 0.00 N ATOM 1063 CA TRP A 66 2.594 -4.330 6.672 1.00 0.00 C ATOM 1064 C TRP A 66 3.095 -2.966 6.199 1.00 0.00 C ATOM 1065 O TRP A 66 2.562 -2.392 5.250 1.00 0.00 O ATOM 1066 CB TRP A 66 3.405 -5.450 6.012 1.00 0.00 C ATOM 1067 CG TRP A 66 3.155 -5.603 4.540 1.00 0.00 C ATOM 1068 CD1 TRP A 66 3.241 -4.632 3.584 1.00 0.00 C ATOM 1069 CD2 TRP A 66 2.786 -6.806 3.857 1.00 0.00 C ATOM 1070 NE1 TRP A 66 2.944 -5.157 2.349 1.00 0.00 N ATOM 1071 CE2 TRP A 66 2.662 -6.491 2.490 1.00 0.00 C ATOM 1072 CE3 TRP A 66 2.547 -8.121 4.268 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 2.310 -7.442 1.535 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 2.200 -9.063 3.320 1.00 0.00 C ATOM 1075 CH2 TRP A 66 2.084 -8.721 1.967 1.00 0.00 C ATOM 0 H TRP A 66 0.781 -3.759 5.789 1.00 0.00 H new ATOM 0 HA TRP A 66 2.731 -4.395 7.751 1.00 0.00 H new ATOM 0 HB2 TRP A 66 4.466 -5.258 6.171 1.00 0.00 H new ATOM 0 HB3 TRP A 66 3.174 -6.392 6.509 1.00 0.00 H new ATOM 0 HD1 TRP A 66 3.504 -3.601 3.771 1.00 0.00 H new ATOM 0 HE1 TRP A 66 2.935 -4.638 1.471 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.632 -8.395 5.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 2.219 -7.180 0.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 2.015 -10.082 3.627 1.00 0.00 H new ATOM 0 HH2 TRP A 66 1.811 -9.481 1.250 1.00 0.00 H new ATOM 1086 N ASP A 67 4.113 -2.444 6.880 1.00 0.00 N ATOM 1087 CA ASP A 67 4.681 -1.139 6.543 1.00 0.00 C ATOM 1088 C ASP A 67 5.069 -1.060 5.068 1.00 0.00 C ATOM 1089 O ASP A 67 4.986 -2.048 4.339 1.00 0.00 O ATOM 1090 CB ASP A 67 5.905 -0.856 7.416 1.00 0.00 C ATOM 1091 CG ASP A 67 6.090 0.624 7.689 1.00 0.00 C ATOM 1092 OD1 ASP A 67 5.113 1.275 8.112 1.00 0.00 O ATOM 1093 OD2 ASP A 67 7.212 1.130 7.479 1.00 0.00 O ATOM 0 H ASP A 67 4.563 -2.906 7.671 1.00 0.00 H new ATOM 0 HA ASP A 67 3.916 -0.386 6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.804 -1.387 8.362 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.796 -1.246 6.925 1.00 0.00 H new ATOM 1098 N VAL A 68 5.495 0.128 4.635 1.00 0.00 N ATOM 1099 CA VAL A 68 5.898 0.346 3.247 1.00 0.00 C ATOM 1100 C VAL A 68 6.827 -0.759 2.751 1.00 0.00 C ATOM 1101 O VAL A 68 8.029 -0.739 3.013 1.00 0.00 O ATOM 1102 CB VAL A 68 6.607 1.704 3.074 1.00 0.00 C ATOM 1103 CG1 VAL A 68 5.592 2.835 3.011 1.00 0.00 C ATOM 1104 CG2 VAL A 68 7.606 1.937 4.200 1.00 0.00 C ATOM 0 H VAL A 68 5.569 0.955 5.228 1.00 0.00 H new ATOM 0 HA VAL A 68 4.983 0.337 2.655 1.00 0.00 H new ATOM 0 HB VAL A 68 7.155 1.686 2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.113 3.785 2.889 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.923 2.677 2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.012 2.855 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.095 2.901 4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.084 1.932 5.157 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.355 1.145 4.191 1.00 0.00 H new ATOM 1320 N TYR A 81 2.927 -14.730 0.103 1.00 0.00 N ATOM 1321 CA TYR A 81 1.793 -13.817 0.197 1.00 0.00 C ATOM 1322 C TYR A 81 1.657 -12.984 -1.073 1.00 0.00 C ATOM 1323 O TYR A 81 0.565 -12.530 -1.413 1.00 0.00 O ATOM 1324 CB TYR A 81 1.952 -12.899 1.410 1.00 0.00 C ATOM 1325 CG TYR A 81 1.579 -13.554 2.721 1.00 0.00 C ATOM 1326 CD1 TYR A 81 2.394 -14.524 3.291 1.00 0.00 C ATOM 1327 CD2 TYR A 81 0.412 -13.204 3.387 1.00 0.00 C ATOM 1328 CE1 TYR A 81 2.056 -15.126 4.488 1.00 0.00 C ATOM 1329 CE2 TYR A 81 0.067 -13.801 4.585 1.00 0.00 C ATOM 1330 CZ TYR A 81 0.892 -14.760 5.131 1.00 0.00 C ATOM 1331 OH TYR A 81 0.553 -15.357 6.323 1.00 0.00 O ATOM 0 HA TYR A 81 0.888 -14.412 0.316 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.986 -12.560 1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.333 -12.013 1.268 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.307 -14.812 2.790 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.237 -12.453 2.962 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.700 -15.879 4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.844 -13.517 5.090 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.295 -14.986 6.645 1.00 0.00 H new ATOM 1341 N TYR A 82 2.772 -12.781 -1.769 1.00 0.00 N ATOM 1342 CA TYR A 82 2.767 -11.988 -2.994 1.00 0.00 C ATOM 1343 C TYR A 82 1.760 -12.554 -3.988 1.00 0.00 C ATOM 1344 O TYR A 82 0.725 -11.938 -4.244 1.00 0.00 O ATOM 1345 CB TYR A 82 4.165 -11.950 -3.614 1.00 0.00 C ATOM 1346 CG TYR A 82 4.802 -10.578 -3.592 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.059 -9.442 -3.889 1.00 0.00 C ATOM 1348 CD2 TYR A 82 6.144 -10.419 -3.274 1.00 0.00 C ATOM 1349 CE1 TYR A 82 4.636 -8.186 -3.870 1.00 0.00 C ATOM 1350 CE2 TYR A 82 6.729 -9.166 -3.252 1.00 0.00 C ATOM 1351 CZ TYR A 82 5.970 -8.053 -3.550 1.00 0.00 C ATOM 1352 OH TYR A 82 6.549 -6.805 -3.529 1.00 0.00 O ATOM 0 H TYR A 82 3.685 -13.152 -1.508 1.00 0.00 H new ATOM 0 HA TYR A 82 2.473 -10.969 -2.744 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.809 -12.649 -3.080 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.105 -12.297 -4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 82 3.013 -9.542 -4.139 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.741 -11.288 -3.040 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.045 -7.313 -4.105 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.774 -9.059 -3.003 1.00 0.00 H new ATOM 0 HH TYR A 82 7.494 -6.887 -3.284 1.00 0.00 H new ATOM 1362 N ARG A 83 2.048 -13.727 -4.538 1.00 0.00 N ATOM 1363 CA ARG A 83 1.134 -14.354 -5.486 1.00 0.00 C ATOM 1364 C ARG A 83 -0.229 -14.575 -4.833 1.00 0.00 C ATOM 1365 O ARG A 83 -1.272 -14.320 -5.436 1.00 0.00 O ATOM 1366 CB ARG A 83 1.704 -15.689 -5.973 1.00 0.00 C ATOM 1367 CG ARG A 83 2.549 -15.571 -7.232 1.00 0.00 C ATOM 1368 CD ARG A 83 3.420 -16.802 -7.433 1.00 0.00 C ATOM 1369 NE ARG A 83 2.899 -17.680 -8.480 1.00 0.00 N ATOM 1370 CZ ARG A 83 3.259 -17.610 -9.761 1.00 0.00 C ATOM 1371 NH1 ARG A 83 4.132 -16.697 -10.168 1.00 0.00 N ATOM 1372 NH2 ARG A 83 2.738 -18.456 -10.639 1.00 0.00 N ATOM 0 H ARG A 83 2.897 -14.259 -4.347 1.00 0.00 H new ATOM 0 HA ARG A 83 1.014 -13.692 -6.343 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.310 -16.126 -5.179 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.881 -16.378 -6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.899 -15.438 -8.097 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.179 -14.684 -7.167 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.432 -16.491 -7.692 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.486 -17.355 -6.496 1.00 0.00 H new ATOM 0 HE ARG A 83 2.217 -18.390 -8.213 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.534 -16.041 -9.498 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.401 -16.651 -11.151 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.064 -19.158 -10.333 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.011 -18.405 -11.620 1.00 0.00 H new ATOM 1386 N ASN A 84 -0.202 -15.072 -3.599 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.426 -15.357 -2.854 1.00 0.00 C ATOM 1388 C ASN A 84 -2.310 -14.118 -2.738 1.00 0.00 C ATOM 1389 O ASN A 84 -3.535 -14.216 -2.771 1.00 0.00 O ATOM 1390 CB ASN A 84 -1.086 -15.884 -1.460 1.00 0.00 C ATOM 1391 CG ASN A 84 -2.081 -16.920 -0.973 1.00 0.00 C ATOM 1392 OD1 ASN A 84 -2.902 -16.646 -0.099 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -2.011 -18.119 -1.540 1.00 0.00 N ATOM 0 H ASN A 84 0.657 -15.286 -3.092 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.979 -16.118 -3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.088 -16.322 -1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.059 -15.052 -0.757 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.655 -18.857 -1.254 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -1.314 -18.302 -2.262 1.00 0.00 H new ATOM 1400 N THR A 85 -1.687 -12.951 -2.609 1.00 0.00 N ATOM 1401 CA THR A 85 -2.430 -11.701 -2.499 1.00 0.00 C ATOM 1402 C THR A 85 -3.170 -11.399 -3.801 1.00 0.00 C ATOM 1403 O THR A 85 -2.577 -11.423 -4.880 1.00 0.00 O ATOM 1404 CB THR A 85 -1.483 -10.547 -2.148 1.00 0.00 C ATOM 1405 OG1 THR A 85 -0.939 -10.716 -0.849 1.00 0.00 O ATOM 1406 CG2 THR A 85 -2.146 -9.185 -2.188 1.00 0.00 C ATOM 0 H THR A 85 -0.673 -12.845 -2.578 1.00 0.00 H new ATOM 0 HA THR A 85 -3.164 -11.807 -1.701 1.00 0.00 H new ATOM 0 HB THR A 85 -0.706 -10.578 -2.912 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.595 -11.629 -0.755 1.00 0.00 H new ATOM 0 HG21 THR A 85 -1.417 -8.418 -1.929 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.531 -8.997 -3.190 1.00 0.00 H new ATOM 0 HG23 THR A 85 -2.969 -9.160 -1.473 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.466 -11.114 -3.695 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.276 -10.808 -4.867 1.00 0.00 C ATOM 1416 C GLU A 86 -5.892 -9.417 -4.758 1.00 0.00 C ATOM 1417 O GLU A 86 -6.764 -9.060 -5.538 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.368 -11.861 -5.058 1.00 0.00 C ATOM 1419 CG GLU A 86 -5.976 -12.972 -6.017 1.00 0.00 C ATOM 1420 CD GLU A 86 -6.174 -12.587 -7.470 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -7.308 -12.739 -7.974 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -5.198 -12.135 -8.104 1.00 0.00 O ATOM 0 H GLU A 86 -4.975 -11.089 -2.811 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.623 -10.823 -5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.615 -12.297 -4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.271 -11.374 -5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.931 -13.235 -5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.567 -13.861 -5.797 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.457 -8.653 -3.761 1.00 0.00 N ATOM 1430 CA GLY A 87 -5.982 -7.316 -3.553 1.00 0.00 C ATOM 1431 C GLY A 87 -4.930 -6.383 -2.985 1.00 0.00 C ATOM 1432 O GLY A 87 -4.185 -6.761 -2.080 1.00 0.00 O ATOM 0 H GLY A 87 -4.745 -8.939 -3.089 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.349 -6.918 -4.499 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.834 -7.361 -2.874 1.00 0.00 H new ATOM 1436 N VAL A 88 -4.855 -5.168 -3.519 1.00 0.00 N ATOM 1437 CA VAL A 88 -3.868 -4.197 -3.056 1.00 0.00 C ATOM 1438 C VAL A 88 -4.498 -2.839 -2.757 1.00 0.00 C ATOM 1439 O VAL A 88 -4.933 -2.128 -3.662 1.00 0.00 O ATOM 1440 CB VAL A 88 -2.744 -4.009 -4.090 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.628 -3.147 -3.520 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.206 -5.357 -4.546 1.00 0.00 C ATOM 0 H VAL A 88 -5.461 -4.833 -4.268 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.451 -4.600 -2.133 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.159 -3.496 -4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.844 -3.027 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.026 -2.169 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.214 -3.627 -2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.412 -5.204 -5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.809 -5.900 -3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.011 -5.935 -5.000 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.526 -2.480 -1.479 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.080 -1.203 -1.052 1.00 0.00 C ATOM 1454 C ILE A 89 -4.010 -0.388 -0.330 1.00 0.00 C ATOM 1455 O ILE A 89 -3.372 -0.874 0.601 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.312 -1.399 -0.132 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.561 -1.692 -0.970 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -6.546 -0.174 0.744 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -7.370 -2.798 -1.986 1.00 0.00 C ATOM 0 H ILE A 89 -4.170 -3.059 -0.718 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.409 -0.664 -1.940 1.00 0.00 H new ATOM 0 HB ILE A 89 -6.112 -2.250 0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.380 -1.962 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.860 -0.782 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.417 -0.341 1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -5.670 -0.001 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -6.719 0.697 0.112 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.297 -2.947 -2.540 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.574 -2.523 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.102 -3.721 -1.473 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.808 0.845 -0.773 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.803 1.710 -0.170 1.00 0.00 C ATOM 1473 C PHE A 90 -3.445 2.848 0.614 1.00 0.00 C ATOM 1474 O PHE A 90 -4.409 3.461 0.160 1.00 0.00 O ATOM 1475 CB PHE A 90 -1.882 2.279 -1.248 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.568 2.766 -0.714 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.392 1.867 -0.280 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -0.293 4.122 -0.645 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.604 2.313 0.213 1.00 0.00 C ATOM 1480 CE2 PHE A 90 0.915 4.573 -0.152 1.00 0.00 C ATOM 1481 CZ PHE A 90 1.865 3.668 0.277 1.00 0.00 C ATOM 0 H PHE A 90 -4.324 1.268 -1.545 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.219 1.107 0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.698 1.512 -2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.389 3.103 -1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.192 0.807 -0.327 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.032 4.834 -0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.346 1.603 0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.117 5.633 -0.102 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.811 4.019 0.662 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.900 3.127 1.792 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.412 4.194 2.640 1.00 0.00 C ATOM 1493 C VAL A 91 -2.298 5.157 3.036 1.00 0.00 C ATOM 1494 O VAL A 91 -1.346 4.773 3.715 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.073 3.635 3.915 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.759 4.747 4.696 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.060 2.530 3.566 1.00 0.00 C ATOM 0 H VAL A 91 -2.101 2.627 2.182 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.164 4.728 2.059 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.294 3.208 4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.219 4.331 5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.023 5.499 4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.527 5.208 4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.516 2.148 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.836 2.928 2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.536 1.721 3.057 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.422 6.407 2.605 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.423 7.424 2.912 1.00 0.00 C ATOM 1509 C VAL A 92 -1.983 8.465 3.878 1.00 0.00 C ATOM 1510 O VAL A 92 -3.198 8.590 4.033 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.927 8.123 1.628 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -2.048 8.924 0.980 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.271 9.011 1.927 1.00 0.00 C ATOM 0 H VAL A 92 -3.204 6.741 2.042 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.580 6.920 3.384 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.611 7.354 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.675 9.408 0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.870 8.256 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.403 9.683 1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.604 9.494 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.012 9.772 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.081 8.405 2.333 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.092 9.213 4.524 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.504 10.243 5.470 1.00 0.00 C ATOM 1525 C ASP A 93 -1.847 11.537 4.741 1.00 0.00 C ATOM 1526 O ASP A 93 -1.011 12.105 4.038 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.396 10.497 6.493 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.228 9.344 7.463 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.210 9.005 8.157 1.00 0.00 O ATOM 1530 OD2 ASP A 93 0.884 8.782 7.529 1.00 0.00 O ATOM 0 H ASP A 93 -0.082 9.124 4.409 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.394 9.892 5.992 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.545 10.668 5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.621 11.407 7.050 1.00 0.00 H new ATOM 1535 N SER A 94 -3.084 11.989 4.904 1.00 0.00 N ATOM 1536 CA SER A 94 -3.555 13.205 4.256 1.00 0.00 C ATOM 1537 C SER A 94 -3.033 14.450 4.960 1.00 0.00 C ATOM 1538 O SER A 94 -3.241 15.567 4.490 1.00 0.00 O ATOM 1539 CB SER A 94 -5.083 13.231 4.221 1.00 0.00 C ATOM 1540 OG SER A 94 -5.555 13.790 3.007 1.00 0.00 O ATOM 0 H SER A 94 -3.784 11.527 5.485 1.00 0.00 H new ATOM 0 HA SER A 94 -3.171 13.205 3.236 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.470 12.218 4.334 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.460 13.812 5.063 1.00 0.00 H new ATOM 0 HG SER A 94 -6.321 13.271 2.684 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.342 14.264 6.078 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.784 15.384 6.815 1.00 0.00 C ATOM 1548 C ASN A 95 -0.259 15.333 6.766 1.00 0.00 C ATOM 1549 O ASN A 95 0.421 16.147 7.390 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.263 15.362 8.267 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.728 16.531 9.071 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.220 16.357 10.179 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.840 17.731 8.515 1.00 0.00 N ATOM 0 H ASN A 95 -2.157 13.350 6.491 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.125 16.310 6.352 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.353 15.379 8.287 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.950 14.429 8.736 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.498 18.556 9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.268 17.829 7.594 1.00 0.00 H new ATOM 1560 N ASP A 96 0.272 14.368 6.012 1.00 0.00 N ATOM 1561 CA ASP A 96 1.719 14.215 5.876 1.00 0.00 C ATOM 1562 C ASP A 96 2.152 14.386 4.421 1.00 0.00 C ATOM 1563 O ASP A 96 2.627 13.443 3.787 1.00 0.00 O ATOM 1564 CB ASP A 96 2.163 12.847 6.397 1.00 0.00 C ATOM 1565 CG ASP A 96 1.690 12.583 7.815 1.00 0.00 C ATOM 1566 OD1 ASP A 96 0.542 12.952 8.137 1.00 0.00 O ATOM 1567 OD2 ASP A 96 2.470 12.006 8.602 1.00 0.00 O ATOM 0 H ASP A 96 -0.276 13.685 5.489 1.00 0.00 H new ATOM 0 HA ASP A 96 2.197 14.993 6.471 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.778 12.069 5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.251 12.784 6.363 1.00 0.00 H new ATOM 1572 N ARG A 97 1.995 15.600 3.904 1.00 0.00 N ATOM 1573 CA ARG A 97 2.380 15.908 2.532 1.00 0.00 C ATOM 1574 C ARG A 97 3.881 15.745 2.352 1.00 0.00 C ATOM 1575 O ARG A 97 4.353 15.360 1.282 1.00 0.00 O ATOM 1576 CB ARG A 97 1.958 17.332 2.165 1.00 0.00 C ATOM 1577 CG ARG A 97 2.547 18.397 3.075 1.00 0.00 C ATOM 1578 CD ARG A 97 1.677 19.644 3.113 1.00 0.00 C ATOM 1579 NE ARG A 97 2.418 20.841 2.724 1.00 0.00 N ATOM 1580 CZ ARG A 97 3.231 21.509 3.539 1.00 0.00 C ATOM 1581 NH1 ARG A 97 3.412 21.102 4.789 1.00 0.00 N ATOM 1582 NH2 ARG A 97 3.866 22.589 3.102 1.00 0.00 N ATOM 0 H ARG A 97 1.602 16.389 4.417 1.00 0.00 H new ATOM 0 HA ARG A 97 1.870 15.210 1.868 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.259 17.537 1.138 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.871 17.399 2.198 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.654 17.996 4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.546 18.660 2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.825 19.512 2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.277 19.776 4.118 1.00 0.00 H new ATOM 0 HE ARG A 97 2.306 21.186 1.771 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.927 20.272 5.131 1.00 0.00 H new ATOM 0 HH12 ARG A 97 4.037 21.619 5.408 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.731 22.907 2.142 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.489 23.102 3.726 1.00 0.00 H new ATOM 1596 N SER A 98 4.626 16.040 3.410 1.00 0.00 N ATOM 1597 CA SER A 98 6.076 15.927 3.378 1.00 0.00 C ATOM 1598 C SER A 98 6.507 14.492 3.090 1.00 0.00 C ATOM 1599 O SER A 98 7.650 14.247 2.703 1.00 0.00 O ATOM 1600 CB SER A 98 6.674 16.395 4.706 1.00 0.00 C ATOM 1601 OG SER A 98 6.125 17.640 5.102 1.00 0.00 O ATOM 0 H SER A 98 4.248 16.360 4.302 1.00 0.00 H new ATOM 0 HA SER A 98 6.446 16.565 2.575 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.484 15.648 5.477 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.756 16.485 4.609 1.00 0.00 H new ATOM 0 HG SER A 98 6.522 17.916 5.954 1.00 0.00 H new ATOM 1607 N ARG A 99 5.593 13.539 3.280 1.00 0.00 N ATOM 1608 CA ARG A 99 5.898 12.131 3.039 1.00 0.00 C ATOM 1609 C ARG A 99 5.095 11.573 1.862 1.00 0.00 C ATOM 1610 O ARG A 99 5.233 10.401 1.509 1.00 0.00 O ATOM 1611 CB ARG A 99 5.617 11.307 4.298 1.00 0.00 C ATOM 1612 CG ARG A 99 6.845 11.082 5.166 1.00 0.00 C ATOM 1613 CD ARG A 99 6.816 9.715 5.830 1.00 0.00 C ATOM 1614 NE ARG A 99 6.425 9.796 7.235 1.00 0.00 N ATOM 1615 CZ ARG A 99 7.252 10.144 8.218 1.00 0.00 C ATOM 1616 NH1 ARG A 99 8.519 10.445 7.954 1.00 0.00 N ATOM 1617 NH2 ARG A 99 6.814 10.194 9.468 1.00 0.00 N ATOM 0 H ARG A 99 4.640 13.717 3.599 1.00 0.00 H new ATOM 0 HA ARG A 99 6.956 12.061 2.787 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.852 11.811 4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.207 10.340 4.005 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.744 11.172 4.556 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.899 11.858 5.930 1.00 0.00 H new ATOM 0 HD2 ARG A 99 6.119 9.068 5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.801 9.254 5.754 1.00 0.00 H new ATOM 0 HE ARG A 99 5.460 9.572 7.477 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.862 10.410 6.994 1.00 0.00 H new ATOM 0 HH12 ARG A 99 9.148 10.711 8.711 1.00 0.00 H new ATOM 0 HH21 ARG A 99 5.842 9.966 9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 99 7.449 10.461 10.221 1.00 0.00 H new ATOM 1631 N ILE A 100 4.251 12.410 1.260 1.00 0.00 N ATOM 1632 CA ILE A 100 3.427 11.988 0.132 1.00 0.00 C ATOM 1633 C ILE A 100 4.293 11.438 -0.992 1.00 0.00 C ATOM 1634 O ILE A 100 3.930 10.466 -1.656 1.00 0.00 O ATOM 1635 CB ILE A 100 2.564 13.149 -0.407 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.455 12.611 -1.312 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.423 14.157 -1.157 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.526 11.638 -0.617 1.00 0.00 C ATOM 0 H ILE A 100 4.121 13.383 1.536 1.00 0.00 H new ATOM 0 HA ILE A 100 2.764 11.203 0.495 1.00 0.00 H new ATOM 0 HB ILE A 100 2.105 13.658 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.871 13.448 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.907 12.118 -2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.794 14.966 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.178 14.563 -0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.913 13.664 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.235 11.298 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.098 10.782 -0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.046 12.133 0.227 1.00 0.00 H new ATOM 1650 N GLY A 101 5.458 12.051 -1.179 1.00 0.00 N ATOM 1651 CA GLY A 101 6.370 11.585 -2.199 1.00 0.00 C ATOM 1652 C GLY A 101 6.893 10.211 -1.850 1.00 0.00 C ATOM 1653 O GLY A 101 7.119 9.372 -2.721 1.00 0.00 O ATOM 0 H GLY A 101 5.782 12.857 -0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 101 5.862 11.554 -3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.201 12.283 -2.299 1.00 0.00 H new ATOM 1657 N GLU A 102 7.080 9.991 -0.553 1.00 0.00 N ATOM 1658 CA GLU A 102 7.573 8.716 -0.050 1.00 0.00 C ATOM 1659 C GLU A 102 6.509 7.643 -0.222 1.00 0.00 C ATOM 1660 O GLU A 102 6.808 6.503 -0.576 1.00 0.00 O ATOM 1661 CB GLU A 102 7.966 8.839 1.424 1.00 0.00 C ATOM 1662 CG GLU A 102 9.467 8.768 1.662 1.00 0.00 C ATOM 1663 CD GLU A 102 10.106 10.138 1.766 1.00 0.00 C ATOM 1664 OE1 GLU A 102 9.754 10.888 2.700 1.00 0.00 O ATOM 1665 OE2 GLU A 102 10.959 10.461 0.913 1.00 0.00 O ATOM 0 H GLU A 102 6.896 10.684 0.172 1.00 0.00 H new ATOM 0 HA GLU A 102 8.457 8.433 -0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.589 9.784 1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.479 8.044 1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.660 8.211 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.934 8.214 0.848 1.00 0.00 H new ATOM 1672 N ALA A 103 5.263 8.026 0.028 1.00 0.00 N ATOM 1673 CA ALA A 103 4.142 7.111 -0.103 1.00 0.00 C ATOM 1674 C ALA A 103 3.985 6.662 -1.548 1.00 0.00 C ATOM 1675 O ALA A 103 3.767 5.483 -1.824 1.00 0.00 O ATOM 1676 CB ALA A 103 2.864 7.771 0.390 1.00 0.00 C ATOM 0 H ALA A 103 5.006 8.968 0.323 1.00 0.00 H new ATOM 0 HA ALA A 103 4.339 6.231 0.510 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.032 7.075 0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.978 8.047 1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.665 8.665 -0.201 1.00 0.00 H new ATOM 1682 N ARG A 104 4.085 7.612 -2.470 1.00 0.00 N ATOM 1683 CA ARG A 104 3.940 7.301 -3.888 1.00 0.00 C ATOM 1684 C ARG A 104 5.078 6.410 -4.379 1.00 0.00 C ATOM 1685 O ARG A 104 4.871 5.539 -5.223 1.00 0.00 O ATOM 1686 CB ARG A 104 3.884 8.586 -4.719 1.00 0.00 C ATOM 1687 CG ARG A 104 5.175 9.385 -4.698 1.00 0.00 C ATOM 1688 CD ARG A 104 5.183 10.457 -5.777 1.00 0.00 C ATOM 1689 NE ARG A 104 6.517 10.663 -6.337 1.00 0.00 N ATOM 1690 CZ ARG A 104 7.060 9.878 -7.266 1.00 0.00 C ATOM 1691 NH1 ARG A 104 6.392 8.834 -7.737 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.277 10.140 -7.723 1.00 0.00 N ATOM 0 H ARG A 104 4.264 8.595 -2.265 1.00 0.00 H new ATOM 0 HA ARG A 104 3.003 6.758 -4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.642 8.330 -5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.073 9.213 -4.348 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.301 9.850 -3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.022 8.714 -4.843 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.495 10.174 -6.574 1.00 0.00 H new ATOM 0 HD3 ARG A 104 4.817 11.395 -5.359 1.00 0.00 H new ATOM 0 HE ARG A 104 7.064 11.454 -5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.456 8.628 -7.388 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.814 8.237 -8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 104 8.795 10.941 -7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.695 9.540 -8.434 1.00 0.00 H new ATOM 1706 N GLU A 105 6.280 6.633 -3.855 1.00 0.00 N ATOM 1707 CA GLU A 105 7.448 5.851 -4.252 1.00 0.00 C ATOM 1708 C GLU A 105 7.284 4.384 -3.873 1.00 0.00 C ATOM 1709 O GLU A 105 7.571 3.493 -4.672 1.00 0.00 O ATOM 1710 CB GLU A 105 8.712 6.418 -3.601 1.00 0.00 C ATOM 1711 CG GLU A 105 9.322 7.580 -4.368 1.00 0.00 C ATOM 1712 CD GLU A 105 10.497 8.205 -3.642 1.00 0.00 C ATOM 1713 OE1 GLU A 105 10.270 9.119 -2.822 1.00 0.00 O ATOM 1714 OE2 GLU A 105 11.644 7.778 -3.894 1.00 0.00 O ATOM 0 H GLU A 105 6.471 7.349 -3.154 1.00 0.00 H new ATOM 0 HA GLU A 105 7.541 5.916 -5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.474 6.746 -2.589 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.453 5.623 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.649 7.232 -5.348 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.559 8.339 -4.537 1.00 0.00 H new ATOM 1721 N VAL A 106 6.818 4.137 -2.654 1.00 0.00 N ATOM 1722 CA VAL A 106 6.617 2.770 -2.192 1.00 0.00 C ATOM 1723 C VAL A 106 5.526 2.092 -3.013 1.00 0.00 C ATOM 1724 O VAL A 106 5.631 0.914 -3.355 1.00 0.00 O ATOM 1725 CB VAL A 106 6.256 2.716 -0.691 1.00 0.00 C ATOM 1726 CG1 VAL A 106 5.014 3.539 -0.398 1.00 0.00 C ATOM 1727 CG2 VAL A 106 6.069 1.276 -0.232 1.00 0.00 C ATOM 0 H VAL A 106 6.575 4.858 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 106 7.559 2.238 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 106 7.085 3.148 -0.131 1.00 0.00 H new ATOM 0 HG11 VAL A 106 4.783 3.483 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.192 4.578 -0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 106 4.174 3.148 -0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.815 1.262 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.264 0.813 -0.804 1.00 0.00 H new ATOM 0 HG23 VAL A 106 6.993 0.720 -0.391 1.00 0.00 H new ATOM 1737 N MET A 107 4.487 2.852 -3.340 1.00 0.00 N ATOM 1738 CA MET A 107 3.381 2.336 -4.139 1.00 0.00 C ATOM 1739 C MET A 107 3.833 2.059 -5.571 1.00 0.00 C ATOM 1740 O MET A 107 3.457 1.055 -6.175 1.00 0.00 O ATOM 1741 CB MET A 107 2.215 3.328 -4.142 1.00 0.00 C ATOM 1742 CG MET A 107 1.077 2.936 -3.213 1.00 0.00 C ATOM 1743 SD MET A 107 0.454 1.272 -3.528 1.00 0.00 S ATOM 1744 CE MET A 107 0.390 1.258 -5.317 1.00 0.00 C ATOM 0 H MET A 107 4.387 3.829 -3.064 1.00 0.00 H new ATOM 0 HA MET A 107 3.047 1.400 -3.692 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.586 4.312 -3.853 1.00 0.00 H new ATOM 0 HB3 MET A 107 1.829 3.418 -5.157 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.419 3.001 -2.180 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.262 3.651 -3.324 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.642 1.384 -5.645 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.998 2.073 -5.709 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.775 0.308 -5.687 1.00 0.00 H new ATOM 1754 N GLN A 108 4.637 2.970 -6.104 1.00 0.00 N ATOM 1755 CA GLN A 108 5.146 2.855 -7.466 1.00 0.00 C ATOM 1756 C GLN A 108 5.963 1.584 -7.629 1.00 0.00 C ATOM 1757 O GLN A 108 5.809 0.855 -8.608 1.00 0.00 O ATOM 1758 CB GLN A 108 5.999 4.073 -7.821 1.00 0.00 C ATOM 1759 CG GLN A 108 5.891 4.486 -9.280 1.00 0.00 C ATOM 1760 CD GLN A 108 4.756 5.460 -9.527 1.00 0.00 C ATOM 1761 OE1 GLN A 108 4.970 6.668 -9.628 1.00 0.00 O ATOM 1762 NE2 GLN A 108 3.539 4.938 -9.624 1.00 0.00 N ATOM 0 H GLN A 108 4.953 3.804 -5.609 1.00 0.00 H new ATOM 0 HA GLN A 108 4.294 2.810 -8.144 1.00 0.00 H new ATOM 0 HB2 GLN A 108 5.701 4.911 -7.192 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.042 3.856 -7.590 1.00 0.00 H new ATOM 0 HG2 GLN A 108 6.830 4.940 -9.596 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.744 3.598 -9.895 1.00 0.00 H new ATOM 0 HE21 GLN A 108 3.408 3.931 -9.534 1.00 0.00 H new ATOM 0 HE22 GLN A 108 2.736 5.544 -9.789 1.00 0.00 H new ATOM 1771 N ARG A 109 6.823 1.317 -6.655 1.00 0.00 N ATOM 1772 CA ARG A 109 7.652 0.123 -6.687 1.00 0.00 C ATOM 1773 C ARG A 109 6.773 -1.121 -6.704 1.00 0.00 C ATOM 1774 O ARG A 109 7.042 -2.084 -7.421 1.00 0.00 O ATOM 1775 CB ARG A 109 8.591 0.093 -5.477 1.00 0.00 C ATOM 1776 CG ARG A 109 10.063 0.190 -5.846 1.00 0.00 C ATOM 1777 CD ARG A 109 10.610 1.586 -5.599 1.00 0.00 C ATOM 1778 NE ARG A 109 10.645 2.385 -6.822 1.00 0.00 N ATOM 1779 CZ ARG A 109 10.758 3.710 -6.838 1.00 0.00 C ATOM 1780 NH1 ARG A 109 10.848 4.389 -5.701 1.00 0.00 N ATOM 1781 NH2 ARG A 109 10.782 4.360 -7.994 1.00 0.00 N ATOM 0 H ARG A 109 6.963 1.910 -5.837 1.00 0.00 H new ATOM 0 HA ARG A 109 8.257 0.140 -7.594 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.337 0.917 -4.810 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.424 -0.830 -4.921 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.633 -0.533 -5.263 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.194 -0.072 -6.896 1.00 0.00 H new ATOM 0 HD2 ARG A 109 9.994 2.090 -4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.616 1.513 -5.185 1.00 0.00 H new ATOM 0 HE ARG A 109 10.579 1.898 -7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.831 3.895 -4.809 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.935 5.405 -5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 109 10.714 3.844 -8.871 1.00 0.00 H new ATOM 0 HH22 ARG A 109 10.869 5.376 -8.006 1.00 0.00 H new ATOM 1795 N MET A 110 5.708 -1.085 -5.914 1.00 0.00 N ATOM 1796 CA MET A 110 4.778 -2.204 -5.839 1.00 0.00 C ATOM 1797 C MET A 110 4.022 -2.363 -7.152 1.00 0.00 C ATOM 1798 O MET A 110 3.779 -3.477 -7.615 1.00 0.00 O ATOM 1799 CB MET A 110 3.792 -1.999 -4.687 1.00 0.00 C ATOM 1800 CG MET A 110 3.562 -3.249 -3.853 1.00 0.00 C ATOM 1801 SD MET A 110 2.390 -2.981 -2.509 1.00 0.00 S ATOM 1802 CE MET A 110 2.026 -4.670 -2.036 1.00 0.00 C ATOM 0 H MET A 110 5.467 -0.294 -5.317 1.00 0.00 H new ATOM 0 HA MET A 110 5.351 -3.113 -5.656 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.162 -1.204 -4.040 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.838 -1.662 -5.092 1.00 0.00 H new ATOM 0 HG2 MET A 110 3.194 -4.048 -4.497 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.513 -3.585 -3.439 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.104 -4.695 -1.456 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.908 -5.281 -2.931 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.844 -5.063 -1.433 1.00 0.00 H new ATOM 1812 N LEU A 111 3.642 -1.235 -7.738 1.00 0.00 N ATOM 1813 CA LEU A 111 2.897 -1.228 -8.990 1.00 0.00 C ATOM 1814 C LEU A 111 3.688 -1.866 -10.130 1.00 0.00 C ATOM 1815 O LEU A 111 3.103 -2.311 -11.118 1.00 0.00 O ATOM 1816 CB LEU A 111 2.513 0.204 -9.366 1.00 0.00 C ATOM 1817 CG LEU A 111 1.218 0.336 -10.169 1.00 0.00 C ATOM 1818 CD1 LEU A 111 0.476 1.606 -9.783 1.00 0.00 C ATOM 1819 CD2 LEU A 111 1.516 0.321 -11.660 1.00 0.00 C ATOM 0 H LEU A 111 3.839 -0.307 -7.363 1.00 0.00 H new ATOM 0 HA LEU A 111 1.996 -1.822 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.418 0.790 -8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.327 0.643 -9.943 1.00 0.00 H new ATOM 0 HG LEU A 111 0.579 -0.516 -9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.442 1.682 -10.365 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.231 1.576 -8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.107 2.472 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.585 0.416 -12.218 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.174 1.154 -11.908 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.003 -0.617 -11.924 1.00 0.00 H new ATOM 1831 N ASN A 112 5.014 -1.908 -10.006 1.00 0.00 N ATOM 1832 CA ASN A 112 5.830 -2.494 -11.068 1.00 0.00 C ATOM 1833 C ASN A 112 5.983 -4.004 -10.899 1.00 0.00 C ATOM 1834 O ASN A 112 6.780 -4.632 -11.596 1.00 0.00 O ATOM 1835 CB ASN A 112 7.205 -1.818 -11.149 1.00 0.00 C ATOM 1836 CG ASN A 112 8.107 -2.133 -9.970 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.410 -1.259 -9.162 1.00 0.00 O ATOM 1838 ND2 ASN A 112 8.561 -3.378 -9.879 1.00 0.00 N ATOM 0 H ASN A 112 5.535 -1.554 -9.204 1.00 0.00 H new ATOM 0 HA ASN A 112 5.305 -2.318 -12.007 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.700 -2.130 -12.068 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.067 -0.739 -11.212 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.186 -3.638 -9.116 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.284 -4.074 -10.572 1.00 0.00 H new ATOM 1845 N GLU A 113 5.216 -4.592 -9.983 1.00 0.00 N ATOM 1846 CA GLU A 113 5.274 -6.030 -9.747 1.00 0.00 C ATOM 1847 C GLU A 113 4.494 -6.785 -10.821 1.00 0.00 C ATOM 1848 O GLU A 113 3.265 -6.736 -10.860 1.00 0.00 O ATOM 1849 CB GLU A 113 4.715 -6.368 -8.363 1.00 0.00 C ATOM 1850 CG GLU A 113 5.767 -6.361 -7.265 1.00 0.00 C ATOM 1851 CD GLU A 113 6.752 -7.505 -7.394 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.734 -7.362 -8.153 1.00 0.00 O ATOM 1853 OE2 GLU A 113 6.542 -8.546 -6.737 1.00 0.00 O ATOM 0 H GLU A 113 4.549 -4.094 -9.394 1.00 0.00 H new ATOM 0 HA GLU A 113 6.318 -6.339 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.933 -5.651 -8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.246 -7.351 -8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.309 -5.415 -7.292 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.274 -6.419 -6.294 1.00 0.00 H new ATOM 1860 N ASP A 114 5.219 -7.474 -11.697 1.00 0.00 N ATOM 1861 CA ASP A 114 4.601 -8.232 -12.783 1.00 0.00 C ATOM 1862 C ASP A 114 3.549 -9.205 -12.251 1.00 0.00 C ATOM 1863 O ASP A 114 2.510 -9.411 -12.877 1.00 0.00 O ATOM 1864 CB ASP A 114 5.669 -8.995 -13.570 1.00 0.00 C ATOM 1865 CG ASP A 114 6.071 -8.277 -14.843 1.00 0.00 C ATOM 1866 OD1 ASP A 114 5.245 -8.222 -15.779 1.00 0.00 O ATOM 1867 OD2 ASP A 114 7.211 -7.771 -14.903 1.00 0.00 O ATOM 0 H ASP A 114 6.238 -7.524 -11.677 1.00 0.00 H new ATOM 0 HA ASP A 114 4.104 -7.524 -13.446 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.549 -9.135 -12.942 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.293 -9.988 -13.819 1.00 0.00 H new ATOM 1872 N GLU A 115 3.826 -9.799 -11.096 1.00 0.00 N ATOM 1873 CA GLU A 115 2.907 -10.749 -10.479 1.00 0.00 C ATOM 1874 C GLU A 115 1.665 -10.046 -9.933 1.00 0.00 C ATOM 1875 O GLU A 115 0.681 -10.694 -9.579 1.00 0.00 O ATOM 1876 CB GLU A 115 3.609 -11.513 -9.355 1.00 0.00 C ATOM 1877 CG GLU A 115 4.446 -12.683 -9.845 1.00 0.00 C ATOM 1878 CD GLU A 115 5.935 -12.437 -9.704 1.00 0.00 C ATOM 1879 OE1 GLU A 115 6.484 -12.724 -8.620 1.00 0.00 O ATOM 1880 OE2 GLU A 115 6.552 -11.957 -10.678 1.00 0.00 O ATOM 0 H GLU A 115 4.683 -9.639 -10.566 1.00 0.00 H new ATOM 0 HA GLU A 115 2.589 -11.453 -11.248 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.250 -10.824 -8.804 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.860 -11.881 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.175 -13.578 -9.285 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.212 -12.879 -10.891 1.00 0.00 H new ATOM 1887 N LEU A 116 1.715 -8.718 -9.872 1.00 0.00 N ATOM 1888 CA LEU A 116 0.591 -7.933 -9.373 1.00 0.00 C ATOM 1889 C LEU A 116 0.076 -6.969 -10.442 1.00 0.00 C ATOM 1890 O LEU A 116 -0.769 -6.120 -10.163 1.00 0.00 O ATOM 1891 CB LEU A 116 1.003 -7.148 -8.123 1.00 0.00 C ATOM 1892 CG LEU A 116 1.115 -7.967 -6.832 1.00 0.00 C ATOM 1893 CD1 LEU A 116 -0.083 -8.892 -6.671 1.00 0.00 C ATOM 1894 CD2 LEU A 116 2.413 -8.762 -6.813 1.00 0.00 C ATOM 0 H LEU A 116 2.521 -8.164 -10.162 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.212 -8.624 -9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.965 -6.673 -8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.279 -6.349 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 116 1.124 -7.274 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.019 -9.463 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.997 -8.300 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.130 -9.577 -7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.474 -9.337 -5.889 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.436 -9.441 -7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.260 -8.078 -6.871 1.00 0.00 H new ATOM 1906 N ARG A 117 0.595 -7.099 -11.661 1.00 0.00 N ATOM 1907 CA ARG A 117 0.191 -6.230 -12.763 1.00 0.00 C ATOM 1908 C ARG A 117 -1.323 -6.246 -12.976 1.00 0.00 C ATOM 1909 O ARG A 117 -1.883 -5.310 -13.546 1.00 0.00 O ATOM 1910 CB ARG A 117 0.900 -6.651 -14.052 1.00 0.00 C ATOM 1911 CG ARG A 117 1.469 -5.485 -14.842 1.00 0.00 C ATOM 1912 CD ARG A 117 1.980 -5.931 -16.203 1.00 0.00 C ATOM 1913 NE ARG A 117 0.894 -6.351 -17.084 1.00 0.00 N ATOM 1914 CZ ARG A 117 1.061 -7.138 -18.144 1.00 0.00 C ATOM 1915 NH1 ARG A 117 2.268 -7.591 -18.461 1.00 0.00 N ATOM 1916 NH2 ARG A 117 0.018 -7.474 -18.892 1.00 0.00 N ATOM 0 H ARG A 117 1.296 -7.797 -11.910 1.00 0.00 H new ATOM 0 HA ARG A 117 0.480 -5.212 -12.501 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.708 -7.340 -13.804 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.197 -7.197 -14.681 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.701 -4.723 -14.972 1.00 0.00 H new ATOM 0 HG3 ARG A 117 2.282 -5.025 -14.280 1.00 0.00 H new ATOM 0 HD2 ARG A 117 2.530 -5.114 -16.670 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.682 -6.755 -16.075 1.00 0.00 H new ATOM 0 HE ARG A 117 -0.048 -6.022 -16.875 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.074 -7.336 -17.891 1.00 0.00 H new ATOM 0 HH12 ARG A 117 2.389 -8.194 -19.275 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -0.912 -7.129 -18.655 1.00 0.00 H new ATOM 0 HH22 ARG A 117 0.146 -8.077 -19.704 1.00 0.00 H new ATOM 1930 N ASN A 118 -1.984 -7.309 -12.524 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.431 -7.425 -12.682 1.00 0.00 C ATOM 1932 C ASN A 118 -4.149 -7.319 -11.337 1.00 0.00 C ATOM 1933 O ASN A 118 -5.288 -7.764 -11.196 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.786 -8.752 -13.355 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.207 -9.945 -12.621 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -3.887 -10.583 -11.816 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -1.945 -10.253 -12.894 1.00 0.00 N ATOM 0 H ASN A 118 -1.544 -8.097 -12.049 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.763 -6.600 -13.312 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.870 -8.852 -13.406 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.418 -8.746 -14.381 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.502 -11.046 -12.430 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.419 -9.697 -13.568 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.477 -6.733 -10.353 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.055 -6.578 -9.024 1.00 0.00 C ATOM 1946 C ALA A 119 -4.852 -5.281 -8.913 1.00 0.00 C ATOM 1947 O ALA A 119 -4.478 -4.258 -9.485 1.00 0.00 O ATOM 1948 CB ALA A 119 -2.963 -6.620 -7.966 1.00 0.00 C ATOM 0 H ALA A 119 -2.533 -6.358 -10.450 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.742 -7.408 -8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.409 -6.503 -6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.442 -7.576 -8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.254 -5.811 -8.142 1.00 0.00 H new ATOM 1954 N ALA A 120 -5.947 -5.330 -8.159 1.00 0.00 N ATOM 1955 CA ALA A 120 -6.791 -4.158 -7.958 1.00 0.00 C ATOM 1956 C ALA A 120 -6.131 -3.195 -6.981 1.00 0.00 C ATOM 1957 O ALA A 120 -5.856 -3.553 -5.836 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.164 -4.572 -7.449 1.00 0.00 C ATOM 0 H ALA A 120 -6.270 -6.169 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.917 -3.652 -8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.781 -3.685 -7.304 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.639 -5.230 -8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.057 -5.098 -6.500 1.00 0.00 H new ATOM 1964 N TRP A 121 -5.863 -1.975 -7.436 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.217 -0.983 -6.586 1.00 0.00 C ATOM 1966 C TRP A 121 -6.178 0.135 -6.186 1.00 0.00 C ATOM 1967 O TRP A 121 -6.990 0.603 -6.987 1.00 0.00 O ATOM 1968 CB TRP A 121 -3.993 -0.398 -7.290 1.00 0.00 C ATOM 1969 CG TRP A 121 -2.869 -1.374 -7.450 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -2.079 -1.881 -6.458 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -2.403 -1.955 -8.672 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.153 -2.745 -6.990 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.331 -2.806 -8.346 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -2.789 -1.839 -10.010 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 -0.642 -3.538 -9.309 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -2.104 -2.567 -10.966 1.00 0.00 C ATOM 1977 CH2 TRP A 121 -1.040 -3.406 -10.611 1.00 0.00 C ATOM 0 H TRP A 121 -6.081 -1.652 -8.379 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.900 -1.489 -5.674 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.290 -0.034 -8.274 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.637 0.464 -6.725 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -2.169 -1.638 -5.409 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -0.448 -3.258 -6.461 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -3.607 -1.193 -10.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.178 -4.187 -9.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -2.394 -2.487 -12.003 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -0.523 -3.960 -11.381 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.073 0.563 -4.938 1.00 0.00 N ATOM 1989 CA LEU A 122 -6.921 1.629 -4.429 1.00 0.00 C ATOM 1990 C LEU A 122 -6.129 2.559 -3.523 1.00 0.00 C ATOM 1991 O LEU A 122 -5.310 2.111 -2.721 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.115 1.053 -3.668 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.321 1.988 -3.565 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.002 3.175 -2.668 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.747 2.462 -4.946 1.00 0.00 C ATOM 0 H LEU A 122 -5.410 0.189 -4.259 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.291 2.200 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.429 0.131 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.792 0.787 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.148 1.435 -3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.872 3.829 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.745 2.819 -1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.160 3.729 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.606 3.126 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.923 2.998 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.017 1.602 -5.558 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.380 3.855 -3.651 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.691 4.842 -2.836 1.00 0.00 C ATOM 2009 C VAL A 123 -6.644 5.469 -1.830 1.00 0.00 C ATOM 2010 O VAL A 123 -7.491 6.290 -2.183 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.069 5.956 -3.698 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.102 6.791 -2.873 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.373 5.368 -4.919 1.00 0.00 C ATOM 0 H VAL A 123 -7.054 4.245 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.893 4.319 -2.310 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.870 6.608 -4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.672 7.573 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.635 7.246 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.305 6.153 -2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.941 6.172 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.583 4.690 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.097 4.820 -5.522 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.495 5.072 -0.577 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.336 5.581 0.493 1.00 0.00 C ATOM 2025 C PHE A 124 -6.677 6.775 1.169 1.00 0.00 C ATOM 2026 O PHE A 124 -5.583 6.661 1.723 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.610 4.480 1.521 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.050 4.388 1.943 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.034 4.038 1.032 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.418 4.651 3.253 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.357 3.952 1.421 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.739 4.566 3.646 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.710 4.215 2.729 1.00 0.00 C ATOM 0 H PHE A 124 -5.795 4.395 -0.275 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.283 5.905 0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.302 3.521 1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -6.994 4.657 2.402 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -9.764 3.830 0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.663 4.926 3.975 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.115 3.679 0.702 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -11.013 4.774 4.670 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.744 4.146 3.035 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.365 7.910 1.158 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.862 9.109 1.810 1.00 0.00 C ATOM 2045 C ALA A 125 -7.370 9.132 3.241 1.00 0.00 C ATOM 2046 O ALA A 125 -8.574 9.034 3.474 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.303 10.357 1.057 1.00 0.00 C ATOM 0 H ALA A 125 -8.272 8.024 0.705 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.772 9.097 1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.916 11.242 1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.917 10.322 0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.392 10.401 1.032 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.463 9.228 4.202 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.869 9.221 5.602 1.00 0.00 C ATOM 2055 C ASN A 126 -6.430 10.479 6.336 1.00 0.00 C ATOM 2056 O ASN A 126 -5.246 10.661 6.614 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.303 7.985 6.305 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.283 6.829 6.317 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -7.958 6.562 5.322 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -7.368 6.135 7.446 1.00 0.00 N ATOM 0 H ASN A 126 -5.459 9.310 4.045 1.00 0.00 H new ATOM 0 HA ASN A 126 -7.958 9.193 5.624 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.385 7.675 5.806 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.037 8.243 7.330 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.011 5.346 7.513 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.790 6.391 8.247 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.421 11.315 6.660 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.226 12.575 7.395 1.00 0.00 C ATOM 2069 C LYS A 127 -7.971 13.718 6.725 1.00 0.00 C ATOM 2070 O LYS A 127 -7.513 14.860 6.742 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.745 12.953 7.539 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.061 12.287 8.722 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.563 12.160 8.504 1.00 0.00 C ATOM 2074 CE LYS A 127 -2.826 11.935 9.813 1.00 0.00 C ATOM 2075 NZ LYS A 127 -2.390 10.521 9.971 1.00 0.00 N ATOM 0 H LYS A 127 -8.395 11.136 6.417 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.630 12.407 8.394 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.218 12.681 6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.663 14.035 7.644 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.250 12.867 9.626 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.491 11.298 8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.362 11.331 7.825 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.186 13.063 8.024 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.956 12.590 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.473 12.210 10.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.791 10.435 10.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.225 9.910 10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.849 10.229 9.132 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.118 13.415 6.129 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.902 14.441 5.452 1.00 0.00 C ATOM 2091 C GLN A 128 -10.610 15.355 6.451 1.00 0.00 C ATOM 2092 O GLN A 128 -11.153 16.394 6.073 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.914 13.796 4.506 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.267 13.019 3.368 1.00 0.00 C ATOM 2095 CD GLN A 128 -9.226 13.825 2.619 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -8.023 13.269 2.497 1.00 0.00 O flip ATOM 2097 NE2 GLN A 128 -9.496 14.933 2.155 1.00 0.00 N flip ATOM 0 H GLN A 128 -9.522 12.479 6.100 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.216 15.056 4.870 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.556 13.124 5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.555 14.572 4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.802 12.118 3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.040 12.696 2.670 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -10.432 15.321 2.272 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.784 15.463 1.653 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.598 14.974 7.727 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.237 15.781 8.761 1.00 0.00 C ATOM 2108 C ASP A 129 -10.346 16.954 9.159 1.00 0.00 C ATOM 2109 O ASP A 129 -10.829 17.972 9.657 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.574 14.931 9.990 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.350 14.323 10.648 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.323 15.027 10.773 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.419 13.141 11.043 1.00 0.00 O ATOM 0 H ASP A 129 -10.157 14.119 8.066 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.167 16.174 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.101 15.548 10.718 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.255 14.133 9.696 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.044 16.811 8.928 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.090 17.865 9.252 1.00 0.00 C ATOM 2120 C LEU A 130 -8.314 19.083 8.352 1.00 0.00 C ATOM 2121 O LEU A 130 -8.364 18.955 7.129 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.656 17.349 9.096 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.776 17.481 10.342 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.376 18.933 10.566 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -6.493 16.926 11.566 1.00 0.00 C ATOM 0 H LEU A 130 -8.626 15.976 8.518 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.244 18.165 10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.694 16.299 8.808 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.180 17.887 8.276 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.869 16.898 10.183 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.751 19.005 11.456 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.819 19.295 9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.271 19.540 10.701 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.851 17.029 12.441 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.418 17.479 11.727 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.723 15.873 11.406 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.458 20.284 8.944 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.684 21.518 8.181 1.00 0.00 C ATOM 2139 C PRO A 131 -7.520 21.864 7.255 1.00 0.00 C ATOM 2140 O PRO A 131 -7.672 22.661 6.329 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.839 22.592 9.263 1.00 0.00 C ATOM 2142 CG PRO A 131 -8.194 22.016 10.476 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.420 20.534 10.395 1.00 0.00 C ATOM 0 HA PRO A 131 -9.549 21.426 7.524 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.358 23.524 8.965 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.889 22.819 9.445 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.129 22.248 10.500 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.631 22.429 11.385 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.619 19.976 10.880 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.351 20.241 10.880 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.359 21.267 7.508 1.00 0.00 N ATOM 2152 CA GLU A 132 -5.177 21.527 6.690 1.00 0.00 C ATOM 2153 C GLU A 132 -4.727 20.270 5.948 1.00 0.00 C ATOM 2154 O GLU A 132 -3.567 20.156 5.554 1.00 0.00 O ATOM 2155 CB GLU A 132 -4.036 22.052 7.561 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.683 21.134 8.720 1.00 0.00 C ATOM 2157 CD GLU A 132 -3.737 21.840 10.062 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -2.769 22.554 10.397 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -4.748 21.680 10.777 1.00 0.00 O ATOM 0 H GLU A 132 -6.211 20.603 8.268 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.443 22.282 5.950 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.152 22.195 6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.311 23.031 7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.370 20.288 8.731 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.682 20.730 8.567 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.648 19.329 5.760 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.337 18.085 5.066 1.00 0.00 C ATOM 2168 C ALA A 133 -5.549 18.223 3.563 1.00 0.00 C ATOM 2169 O ALA A 133 -6.433 18.953 3.114 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.185 16.950 5.618 1.00 0.00 C ATOM 0 H ALA A 133 -6.614 19.405 6.078 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.285 17.857 5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.944 16.026 5.092 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.980 16.826 6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.241 17.183 5.477 1.00 0.00 H new ATOM 2176 N MET A 134 -4.730 17.518 2.787 1.00 0.00 N ATOM 2177 CA MET A 134 -4.827 17.565 1.331 1.00 0.00 C ATOM 2178 C MET A 134 -6.042 16.785 0.835 1.00 0.00 C ATOM 2179 O MET A 134 -6.456 15.799 1.445 1.00 0.00 O ATOM 2180 CB MET A 134 -3.553 17.009 0.691 1.00 0.00 C ATOM 2181 CG MET A 134 -3.065 15.720 1.329 1.00 0.00 C ATOM 2182 SD MET A 134 -1.380 15.294 0.858 1.00 0.00 S ATOM 2183 CE MET A 134 -0.830 14.506 2.366 1.00 0.00 C ATOM 0 H MET A 134 -3.993 16.908 3.141 1.00 0.00 H new ATOM 0 HA MET A 134 -4.946 18.608 1.038 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.736 16.833 -0.369 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.765 17.759 0.759 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.120 15.815 2.413 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.732 14.906 1.046 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.163 14.084 2.215 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.793 15.242 3.169 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.525 13.711 2.635 1.00 0.00 H new ATOM 2193 N SER A 135 -6.610 17.243 -0.276 1.00 0.00 N ATOM 2194 CA SER A 135 -7.782 16.604 -0.865 1.00 0.00 C ATOM 2195 C SER A 135 -7.362 15.484 -1.808 1.00 0.00 C ATOM 2196 O SER A 135 -6.271 15.518 -2.372 1.00 0.00 O ATOM 2197 CB SER A 135 -8.625 17.633 -1.619 1.00 0.00 C ATOM 2198 OG SER A 135 -8.972 18.721 -0.781 1.00 0.00 O ATOM 0 H SER A 135 -6.276 18.059 -0.789 1.00 0.00 H new ATOM 0 HA SER A 135 -8.381 16.178 -0.060 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.071 17.998 -2.484 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.530 17.159 -1.998 1.00 0.00 H new ATOM 0 HG SER A 135 -9.509 19.366 -1.287 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.233 14.498 -1.988 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.935 13.378 -2.873 1.00 0.00 C ATOM 2206 C ALA A 136 -7.468 13.862 -4.242 1.00 0.00 C ATOM 2207 O ALA A 136 -6.600 13.251 -4.864 1.00 0.00 O ATOM 2208 CB ALA A 136 -9.157 12.480 -3.013 1.00 0.00 C ATOM 0 H ALA A 136 -9.146 14.451 -1.536 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.122 12.803 -2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.923 11.647 -3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.440 12.095 -2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.984 13.054 -3.430 1.00 0.00 H new ATOM 2214 N ALA A 137 -8.048 14.963 -4.704 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.684 15.521 -6.000 1.00 0.00 C ATOM 2216 C ALA A 137 -6.235 15.990 -6.009 1.00 0.00 C ATOM 2217 O ALA A 137 -5.468 15.634 -6.903 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.618 16.666 -6.365 1.00 0.00 C ATOM 0 H ALA A 137 -8.768 15.484 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.786 14.734 -6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.333 17.072 -7.336 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.643 16.298 -6.412 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.547 17.448 -5.609 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.858 16.783 -5.012 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.493 17.287 -4.915 1.00 0.00 C ATOM 2226 C GLU A 138 -3.529 16.149 -4.603 1.00 0.00 C ATOM 2227 O GLU A 138 -2.382 16.150 -5.050 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.398 18.366 -3.836 1.00 0.00 C ATOM 2229 CG GLU A 138 -3.477 19.518 -4.207 1.00 0.00 C ATOM 2230 CD GLU A 138 -4.077 20.427 -5.261 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -5.013 21.184 -4.930 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -3.610 20.382 -6.419 1.00 0.00 O ATOM 0 H GLU A 138 -6.477 17.090 -4.261 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.219 17.726 -5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.395 18.758 -3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -4.044 17.912 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -3.253 20.101 -3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.531 19.119 -4.573 1.00 0.00 H new ATOM 2239 N ILE A 139 -4.012 15.170 -3.844 1.00 0.00 N ATOM 2240 CA ILE A 139 -3.204 14.016 -3.486 1.00 0.00 C ATOM 2241 C ILE A 139 -2.956 13.161 -4.718 1.00 0.00 C ATOM 2242 O ILE A 139 -1.847 12.674 -4.942 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.878 13.157 -2.393 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -4.190 13.998 -1.159 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.984 11.993 -2.001 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -5.177 13.342 -0.212 1.00 0.00 C ATOM 0 H ILE A 139 -4.959 15.156 -3.466 1.00 0.00 H new ATOM 0 HA ILE A 139 -2.259 14.386 -3.088 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.811 12.769 -2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.263 14.199 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.589 14.961 -1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.476 11.400 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.796 11.369 -2.874 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.038 12.374 -1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.352 13.996 0.642 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.118 13.166 -0.732 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.771 12.392 0.136 1.00 0.00 H new ATOM 2258 N THR A 140 -4.002 12.992 -5.523 1.00 0.00 N ATOM 2259 CA THR A 140 -3.917 12.207 -6.743 1.00 0.00 C ATOM 2260 C THR A 140 -2.850 12.775 -7.669 1.00 0.00 C ATOM 2261 O THR A 140 -2.042 12.039 -8.235 1.00 0.00 O ATOM 2262 CB THR A 140 -5.277 12.198 -7.451 1.00 0.00 C ATOM 2263 OG1 THR A 140 -6.251 11.552 -6.653 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.264 11.509 -8.798 1.00 0.00 C ATOM 0 H THR A 140 -4.923 13.393 -5.347 1.00 0.00 H new ATOM 0 HA THR A 140 -3.641 11.185 -6.483 1.00 0.00 H new ATOM 0 HB THR A 140 -5.518 13.249 -7.608 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.797 12.225 -6.195 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.262 11.545 -9.235 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.561 12.015 -9.459 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.960 10.470 -8.672 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.852 14.089 -7.814 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.881 14.762 -8.670 1.00 0.00 C ATOM 2274 C GLU A 141 -0.502 14.824 -8.017 1.00 0.00 C ATOM 2275 O GLU A 141 0.524 14.715 -8.689 1.00 0.00 O ATOM 2276 CB GLU A 141 -2.360 16.177 -9.000 1.00 0.00 C ATOM 2277 CG GLU A 141 -1.985 16.634 -10.400 1.00 0.00 C ATOM 2278 CD GLU A 141 -1.079 17.851 -10.396 1.00 0.00 C ATOM 2279 OE1 GLU A 141 0.100 17.711 -10.005 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -1.546 18.941 -10.782 1.00 0.00 O ATOM 0 H GLU A 141 -3.513 14.713 -7.352 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.794 14.182 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.444 16.220 -8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -1.939 16.873 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -1.487 15.817 -10.923 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.893 16.864 -10.958 1.00 0.00 H new ATOM 2287 N LYS A 142 -0.489 15.023 -6.703 1.00 0.00 N ATOM 2288 CA LYS A 142 0.756 15.134 -5.947 1.00 0.00 C ATOM 2289 C LYS A 142 1.521 13.816 -5.893 1.00 0.00 C ATOM 2290 O LYS A 142 2.747 13.800 -6.003 1.00 0.00 O ATOM 2291 CB LYS A 142 0.465 15.619 -4.526 1.00 0.00 C ATOM 2292 CG LYS A 142 1.707 16.062 -3.770 1.00 0.00 C ATOM 2293 CD LYS A 142 2.214 17.406 -4.271 1.00 0.00 C ATOM 2294 CE LYS A 142 1.675 18.553 -3.432 1.00 0.00 C ATOM 2295 NZ LYS A 142 2.478 18.765 -2.196 1.00 0.00 N ATOM 0 H LYS A 142 -1.332 15.111 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 142 1.384 15.858 -6.466 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -0.239 16.450 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -0.023 14.818 -3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 142 1.481 16.131 -2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 142 2.490 15.312 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 142 3.304 17.417 -4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.917 17.543 -5.311 1.00 0.00 H new ATOM 0 HE2 LYS A 142 1.675 19.467 -4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 142 0.639 18.348 -3.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 2.077 19.556 -1.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 2.458 17.902 -1.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 3.461 18.986 -2.454 1.00 0.00 H new ATOM 2309 N LEU A 143 0.806 12.715 -5.700 1.00 0.00 N ATOM 2310 CA LEU A 143 1.449 11.409 -5.608 1.00 0.00 C ATOM 2311 C LEU A 143 1.725 10.815 -6.990 1.00 0.00 C ATOM 2312 O LEU A 143 2.127 9.658 -7.107 1.00 0.00 O ATOM 2313 CB LEU A 143 0.595 10.460 -4.758 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.380 9.563 -5.527 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.179 8.154 -5.652 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.736 9.545 -4.837 1.00 0.00 C ATOM 0 H LEU A 143 -0.209 12.698 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 143 2.415 11.541 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.263 9.823 -4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.025 11.056 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.510 9.968 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.526 7.530 -6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.128 8.185 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.336 7.735 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.419 8.904 -5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.623 9.161 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.138 10.557 -4.799 1.00 0.00 H new ATOM 2328 N GLY A 144 1.515 11.614 -8.034 1.00 0.00 N ATOM 2329 CA GLY A 144 1.755 11.143 -9.378 1.00 0.00 C ATOM 2330 C GLY A 144 0.733 10.119 -9.818 1.00 0.00 C ATOM 2331 O GLY A 144 0.966 9.370 -10.767 1.00 0.00 O ATOM 0 H GLY A 144 1.184 12.576 -7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.738 11.989 -10.065 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.752 10.706 -9.435 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.418 10.101 -9.149 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.488 9.182 -9.501 1.00 0.00 C ATOM 2337 C LEU A 145 -1.867 9.377 -10.963 1.00 0.00 C ATOM 2338 O LEU A 145 -2.323 8.455 -11.637 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.702 9.437 -8.610 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.501 8.197 -8.214 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.018 8.325 -6.790 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.650 7.975 -9.188 1.00 0.00 C ATOM 0 H LEU A 145 -0.630 10.714 -8.361 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.148 8.157 -9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.365 9.936 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.369 10.128 -9.125 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.841 7.331 -8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.585 7.432 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.177 8.436 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.664 9.200 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.211 7.088 -8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.310 8.842 -9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.253 7.836 -10.193 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.653 10.592 -11.450 1.00 0.00 N ATOM 2355 CA HIS A 146 -1.954 10.922 -12.836 1.00 0.00 C ATOM 2356 C HIS A 146 -0.890 10.352 -13.765 1.00 0.00 C ATOM 2357 O HIS A 146 -1.136 10.131 -14.951 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.045 12.439 -13.014 1.00 0.00 C ATOM 2359 CG HIS A 146 -3.407 12.993 -12.728 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -3.888 13.186 -11.450 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -4.393 13.396 -13.564 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -5.112 13.681 -11.512 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -5.440 13.820 -12.784 1.00 0.00 N ATOM 0 H HIS A 146 -1.272 11.366 -10.905 1.00 0.00 H new ATOM 0 HA HIS A 146 -2.916 10.478 -13.092 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.321 12.918 -12.355 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.765 12.695 -14.036 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.362 13.386 -14.643 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.737 13.929 -10.667 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -6.328 14.184 -13.131 1.00 0.00 H new ATOM 2372 N SER A 147 0.297 10.126 -13.214 1.00 0.00 N ATOM 2373 CA SER A 147 1.412 9.592 -13.981 1.00 0.00 C ATOM 2374 C SER A 147 1.211 8.115 -14.307 1.00 0.00 C ATOM 2375 O SER A 147 1.928 7.556 -15.136 1.00 0.00 O ATOM 2376 CB SER A 147 2.714 9.786 -13.204 1.00 0.00 C ATOM 2377 OG SER A 147 3.699 10.417 -14.004 1.00 0.00 O ATOM 0 H SER A 147 0.511 10.306 -12.233 1.00 0.00 H new ATOM 0 HA SER A 147 1.465 10.136 -14.924 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.524 10.387 -12.315 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.084 8.819 -12.862 1.00 0.00 H new ATOM 0 HG SER A 147 4.521 10.530 -13.482 1.00 0.00 H new ATOM 2383 N ILE A 148 0.239 7.480 -13.654 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.012 6.064 -13.910 1.00 0.00 C ATOM 2385 C ILE A 148 -1.176 5.869 -14.878 1.00 0.00 C ATOM 2386 O ILE A 148 -2.245 6.458 -14.718 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.242 5.251 -12.606 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -1.445 4.311 -12.732 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -0.418 6.166 -11.409 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -1.735 3.538 -11.467 1.00 0.00 C ATOM 0 H ILE A 148 -0.373 7.910 -12.961 1.00 0.00 H new ATOM 0 HA ILE A 148 0.893 5.674 -14.376 1.00 0.00 H new ATOM 0 HB ILE A 148 0.650 4.644 -12.449 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.325 4.893 -13.003 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.264 3.608 -13.545 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.577 5.566 -10.513 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.476 6.777 -11.283 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.280 6.814 -11.570 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.599 2.892 -11.625 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.869 2.929 -11.206 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.947 4.234 -10.656 1.00 0.00 H new ATOM 2402 N ARG A 149 -0.946 5.017 -15.876 1.00 0.00 N ATOM 2403 CA ARG A 149 -1.980 4.717 -16.868 1.00 0.00 C ATOM 2404 C ARG A 149 -3.304 4.455 -16.157 1.00 0.00 C ATOM 2405 O ARG A 149 -3.443 3.465 -15.454 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.584 3.501 -17.708 1.00 0.00 C ATOM 2407 CG ARG A 149 -0.673 3.836 -18.877 1.00 0.00 C ATOM 2408 CD ARG A 149 0.787 3.594 -18.533 1.00 0.00 C ATOM 2409 NE ARG A 149 1.672 3.900 -19.655 1.00 0.00 N ATOM 2410 CZ ARG A 149 2.979 4.118 -19.530 1.00 0.00 C ATOM 2411 NH1 ARG A 149 3.558 4.057 -18.337 1.00 0.00 N ATOM 2412 NH2 ARG A 149 3.711 4.394 -20.601 1.00 0.00 N ATOM 0 H ARG A 149 -0.063 4.526 -16.020 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.089 5.572 -17.535 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.085 2.775 -17.067 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.487 3.023 -18.088 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.950 3.231 -19.740 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.813 4.879 -19.161 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.064 4.207 -17.675 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.922 2.553 -18.238 1.00 0.00 H new ATOM 0 HE ARG A 149 1.264 3.949 -20.589 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.001 3.842 -17.510 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.560 4.225 -18.247 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.272 4.439 -21.521 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.713 4.561 -20.505 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.251 5.374 -16.313 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.558 5.282 -15.655 1.00 0.00 C ATOM 2428 C ASN A 150 -6.200 3.895 -15.755 1.00 0.00 C ATOM 2429 O ASN A 150 -6.175 3.266 -16.811 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.510 6.327 -16.240 1.00 0.00 C ATOM 2431 CG ASN A 150 -7.288 7.064 -15.168 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -6.920 8.168 -14.767 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -8.369 6.455 -14.696 1.00 0.00 N ATOM 0 H ASN A 150 -4.139 6.203 -16.897 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.381 5.471 -14.596 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -5.939 7.045 -16.829 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.208 5.839 -16.920 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.931 6.902 -13.972 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.637 5.540 -15.057 1.00 0.00 H new ATOM 2440 N ARG A 151 -6.794 3.464 -14.626 1.00 0.00 N ATOM 2441 CA ARG A 151 -7.503 2.172 -14.493 1.00 0.00 C ATOM 2442 C ARG A 151 -6.989 1.337 -13.307 1.00 0.00 C ATOM 2443 O ARG A 151 -7.768 0.632 -12.667 1.00 0.00 O ATOM 2444 CB ARG A 151 -7.459 1.327 -15.782 1.00 0.00 C ATOM 2445 CG ARG A 151 -6.136 0.616 -16.036 1.00 0.00 C ATOM 2446 CD ARG A 151 -6.332 -0.645 -16.863 1.00 0.00 C ATOM 2447 NE ARG A 151 -6.089 -0.412 -18.285 1.00 0.00 N ATOM 2448 CZ ARG A 151 -7.010 0.041 -19.133 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -8.238 0.319 -18.709 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -6.701 0.222 -20.410 1.00 0.00 N ATOM 0 H ARG A 151 -6.796 4.011 -13.765 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.542 2.440 -14.302 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.253 0.582 -15.738 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.676 1.974 -16.632 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.453 1.290 -16.554 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.671 0.360 -15.084 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.658 -1.423 -16.503 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.348 -1.015 -16.725 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.157 -0.608 -18.650 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.481 0.186 -17.727 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.938 0.666 -19.365 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.759 0.014 -20.741 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.405 0.569 -21.061 1.00 0.00 H new ATOM 2464 N PRO A 152 -5.675 1.378 -13.009 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.087 0.596 -11.912 1.00 0.00 C ATOM 2466 C PRO A 152 -5.651 0.950 -10.540 1.00 0.00 C ATOM 2467 O PRO A 152 -6.313 0.123 -9.910 1.00 0.00 O ATOM 2468 CB PRO A 152 -3.594 0.932 -11.978 1.00 0.00 C ATOM 2469 CG PRO A 152 -3.381 1.464 -13.349 1.00 0.00 C ATOM 2470 CD PRO A 152 -4.658 2.157 -13.720 1.00 0.00 C ATOM 0 HA PRO A 152 -5.308 -0.465 -12.031 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -3.321 1.668 -11.222 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -2.982 0.048 -11.798 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -2.539 2.156 -13.374 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.154 0.660 -14.050 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -4.657 3.201 -13.406 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -4.823 2.149 -14.797 1.00 0.00 H new ATOM 2478 N TRP A 153 -5.371 2.162 -10.054 1.00 0.00 N ATOM 2479 CA TRP A 153 -5.856 2.554 -8.733 1.00 0.00 C ATOM 2480 C TRP A 153 -6.802 3.749 -8.763 1.00 0.00 C ATOM 2481 O TRP A 153 -6.683 4.646 -9.595 1.00 0.00 O ATOM 2482 CB TRP A 153 -4.691 2.840 -7.783 1.00 0.00 C ATOM 2483 CG TRP A 153 -3.712 3.860 -8.279 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -3.814 4.635 -9.398 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -2.471 4.211 -7.660 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -2.711 5.443 -9.514 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -1.872 5.202 -8.456 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -1.811 3.782 -6.505 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -0.641 5.771 -8.134 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -0.590 4.347 -6.188 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -0.016 5.333 -6.999 1.00 0.00 C ATOM 0 H TRP A 153 -4.825 2.872 -10.543 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.429 1.703 -8.366 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -5.094 3.178 -6.828 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.158 1.908 -7.593 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -4.642 4.615 -10.091 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.543 6.113 -10.264 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -2.247 3.023 -5.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -0.196 6.531 -8.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -0.070 4.022 -5.299 1.00 0.00 H new ATOM 0 HH2 TRP A 153 0.939 5.756 -6.723 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.740 3.743 -7.818 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.720 4.822 -7.685 1.00 0.00 C ATOM 2504 C PHE A 154 -8.401 5.670 -6.454 1.00 0.00 C ATOM 2505 O PHE A 154 -7.708 5.212 -5.549 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.135 4.248 -7.579 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.139 4.962 -8.439 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.740 6.131 -8.002 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.481 4.462 -9.685 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.663 6.789 -8.791 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.404 5.115 -10.480 1.00 0.00 C ATOM 2512 CZ PHE A 154 -12.996 6.281 -10.031 1.00 0.00 C ATOM 0 H PHE A 154 -7.843 2.998 -7.129 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.668 5.453 -8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.113 3.195 -7.859 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.460 4.295 -6.540 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.484 6.533 -7.033 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.021 3.551 -10.039 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.124 7.700 -8.438 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.662 4.715 -11.450 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.718 6.794 -10.649 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.901 6.905 -6.414 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.645 7.785 -5.273 1.00 0.00 C ATOM 2524 C ILE A 155 -9.940 8.172 -4.560 1.00 0.00 C ATOM 2525 O ILE A 155 -10.952 8.469 -5.196 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.904 9.070 -5.703 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.831 10.070 -4.542 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.588 9.700 -6.907 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.165 9.517 -3.300 1.00 0.00 C ATOM 0 H ILE A 155 -9.478 7.315 -7.148 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.014 7.222 -4.585 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.886 8.800 -5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -7.287 10.955 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.841 10.392 -4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -8.053 10.604 -7.197 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.585 8.994 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.617 9.953 -6.650 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.151 10.282 -2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.721 8.649 -2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.143 9.221 -3.536 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.889 8.166 -3.231 1.00 0.00 N ATOM 2542 CA GLN A 156 -11.050 8.517 -2.416 1.00 0.00 C ATOM 2543 C GLN A 156 -10.629 9.169 -1.101 1.00 0.00 C ATOM 2544 O GLN A 156 -9.793 8.635 -0.371 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.894 7.273 -2.132 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.157 7.561 -1.336 1.00 0.00 C ATOM 2547 CD GLN A 156 -14.052 8.577 -2.016 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.682 8.283 -3.032 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -14.111 9.782 -1.461 1.00 0.00 N ATOM 0 H GLN A 156 -9.056 7.922 -2.695 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.646 9.236 -2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.170 6.808 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.288 6.550 -1.586 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.711 6.633 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.883 7.927 -0.346 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.572 9.982 -0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.695 10.507 -1.877 1.00 0.00 H new ATOM 2558 N ALA A 157 -11.225 10.321 -0.797 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.925 11.040 0.438 1.00 0.00 C ATOM 2560 C ALA A 157 -11.837 10.559 1.564 1.00 0.00 C ATOM 2561 O ALA A 157 -13.034 10.361 1.356 1.00 0.00 O ATOM 2562 CB ALA A 157 -11.081 12.539 0.221 1.00 0.00 C ATOM 0 H ALA A 157 -11.919 10.776 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.893 10.838 0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.855 13.066 1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.395 12.867 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.105 12.758 -0.081 1.00 0.00 H new ATOM 2568 N THR A 158 -11.276 10.372 2.755 1.00 0.00 N ATOM 2569 CA THR A 158 -12.075 9.916 3.888 1.00 0.00 C ATOM 2570 C THR A 158 -11.541 10.433 5.224 1.00 0.00 C ATOM 2571 O THR A 158 -10.474 11.037 5.297 1.00 0.00 O ATOM 2572 CB THR A 158 -12.140 8.385 3.902 1.00 0.00 C ATOM 2573 OG1 THR A 158 -13.136 7.930 4.800 1.00 0.00 O ATOM 2574 CG2 THR A 158 -10.835 7.725 4.293 1.00 0.00 C ATOM 0 H THR A 158 -10.289 10.526 2.959 1.00 0.00 H new ATOM 0 HA THR A 158 -13.078 10.325 3.763 1.00 0.00 H new ATOM 0 HB THR A 158 -12.374 8.104 2.875 1.00 0.00 H new ATOM 0 HG1 THR A 158 -13.778 8.651 4.969 1.00 0.00 H new ATOM 0 HG21 THR A 158 -10.957 6.642 4.281 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.057 8.010 3.585 1.00 0.00 H new ATOM 0 HG23 THR A 158 -10.550 8.047 5.295 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.283 10.142 6.283 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.903 10.516 7.632 1.00 0.00 C ATOM 2584 C CYS A 159 -11.928 9.262 8.484 1.00 0.00 C ATOM 2585 O CYS A 159 -12.995 8.747 8.799 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.863 11.566 8.201 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.309 12.877 7.036 1.00 0.00 S ATOM 0 H CYS A 159 -13.168 9.638 6.227 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.906 10.956 7.628 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -13.773 11.067 8.534 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.407 12.018 9.082 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.124 13.710 7.612 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.756 8.741 8.808 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.659 7.505 9.582 1.00 0.00 C ATOM 2595 C ALA A 160 -11.251 7.628 10.986 1.00 0.00 C ATOM 2596 O ALA A 160 -11.765 6.652 11.534 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.205 7.064 9.668 1.00 0.00 C ATOM 0 H ALA A 160 -9.858 9.150 8.550 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.250 6.755 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.138 6.142 10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.817 6.892 8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.617 7.842 10.156 1.00 0.00 H new ATOM 2603 N THR A 161 -11.144 8.809 11.579 1.00 0.00 N ATOM 2604 CA THR A 161 -11.634 9.035 12.942 1.00 0.00 C ATOM 2605 C THR A 161 -13.161 9.059 13.037 1.00 0.00 C ATOM 2606 O THR A 161 -13.749 8.336 13.842 1.00 0.00 O ATOM 2607 CB THR A 161 -11.066 10.346 13.486 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.379 11.425 12.622 1.00 0.00 O ATOM 2609 CG2 THR A 161 -9.562 10.320 13.660 1.00 0.00 C ATOM 0 H THR A 161 -10.723 9.629 11.142 1.00 0.00 H new ATOM 0 HA THR A 161 -11.291 8.192 13.542 1.00 0.00 H new ATOM 0 HB THR A 161 -11.527 10.476 14.465 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.552 11.801 12.255 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.224 11.281 14.049 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.290 9.529 14.359 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.088 10.131 12.697 1.00 0.00 H new ATOM 2617 N SER A 162 -13.800 9.899 12.230 1.00 0.00 N ATOM 2618 CA SER A 162 -15.259 10.013 12.254 1.00 0.00 C ATOM 2619 C SER A 162 -15.919 8.901 11.443 1.00 0.00 C ATOM 2620 O SER A 162 -17.141 8.751 11.452 1.00 0.00 O ATOM 2621 CB SER A 162 -15.690 11.377 11.712 1.00 0.00 C ATOM 2622 OG SER A 162 -15.174 11.596 10.411 1.00 0.00 O ATOM 0 H SER A 162 -13.338 10.508 11.555 1.00 0.00 H new ATOM 0 HA SER A 162 -15.584 9.915 13.290 1.00 0.00 H new ATOM 0 HB2 SER A 162 -16.778 11.435 11.689 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.343 12.164 12.381 1.00 0.00 H new ATOM 0 HG SER A 162 -15.465 12.474 10.087 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.103 8.143 10.727 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.617 7.070 9.900 1.00 0.00 C ATOM 2630 C GLY A 163 -16.296 7.585 8.641 1.00 0.00 C ATOM 2631 O GLY A 163 -16.843 6.807 7.859 1.00 0.00 O ATOM 0 H GLY A 163 -14.089 8.252 10.704 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.799 6.405 9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.328 6.478 10.477 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.266 8.902 8.449 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.890 9.518 7.286 1.00 0.00 C ATOM 2637 C GLU A 164 -16.077 9.247 6.028 1.00 0.00 C ATOM 2638 O GLU A 164 -14.935 9.687 5.906 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.034 11.026 7.498 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.264 11.414 8.304 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.241 12.260 7.511 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -20.021 11.685 6.725 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -19.223 13.499 7.677 1.00 0.00 O ATOM 0 H GLU A 164 -15.816 9.561 9.085 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.880 9.079 7.160 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.145 11.399 8.006 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -17.077 11.518 6.526 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.768 10.511 8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -17.953 11.963 9.193 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.676 8.518 5.093 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.999 8.198 3.855 1.00 0.00 C ATOM 2652 C GLY A 165 -15.441 6.788 3.844 1.00 0.00 C ATOM 2653 O GLY A 165 -15.166 6.234 2.780 1.00 0.00 O ATOM 0 H GLY A 165 -17.621 8.143 5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.694 8.316 3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.187 8.908 3.695 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.270 6.199 5.029 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.740 4.844 5.128 1.00 0.00 C ATOM 2659 C LEU A 166 -15.731 3.834 4.556 1.00 0.00 C ATOM 2660 O LEU A 166 -15.348 2.924 3.820 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.416 4.488 6.585 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.688 5.571 7.395 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.244 5.023 8.743 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.487 6.108 6.633 1.00 0.00 C ATOM 0 H LEU A 166 -15.489 6.637 5.924 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.819 4.803 4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.348 4.245 7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.805 3.585 6.591 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.388 6.391 7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.730 5.805 9.302 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.116 4.688 9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.567 4.183 8.589 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.990 6.873 7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.790 5.294 6.433 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.819 6.542 5.690 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.005 4.001 4.899 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.056 3.106 4.424 1.00 0.00 C ATOM 2678 C TYR A 167 -18.245 3.215 2.912 1.00 0.00 C ATOM 2679 O TYR A 167 -18.301 2.207 2.209 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.375 3.419 5.138 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.833 2.324 6.076 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.443 2.318 7.410 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -20.658 1.299 5.629 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -19.862 1.320 8.271 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -21.081 0.299 6.484 1.00 0.00 C ATOM 2686 CZ TYR A 167 -20.680 0.314 7.803 1.00 0.00 C ATOM 2687 OH TYR A 167 -21.098 -0.681 8.656 1.00 0.00 O ATOM 0 H TYR A 167 -17.336 4.751 5.506 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.752 2.084 4.652 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.262 4.345 5.702 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.150 3.593 4.391 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -18.803 3.105 7.780 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -20.974 1.284 4.596 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.550 1.329 9.305 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -21.722 -0.490 6.121 1.00 0.00 H new ATOM 0 HH TYR A 167 -21.669 -1.311 8.169 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.363 4.444 2.417 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.565 4.680 0.992 1.00 0.00 C ATOM 2699 C GLU A 168 -17.379 4.192 0.163 1.00 0.00 C ATOM 2700 O GLU A 168 -17.530 3.862 -1.013 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.809 6.168 0.727 1.00 0.00 C ATOM 2702 CG GLU A 168 -17.575 7.035 0.924 1.00 0.00 C ATOM 2703 CD GLU A 168 -17.891 8.517 0.874 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -18.521 9.023 1.827 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -17.507 9.173 -0.118 1.00 0.00 O ATOM 0 H GLU A 168 -18.322 5.292 2.983 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.443 4.110 0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.170 6.292 -0.294 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -19.600 6.521 1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -17.117 6.797 1.884 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -16.841 6.797 0.154 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.200 4.159 0.775 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.009 3.722 0.069 1.00 0.00 C ATOM 2714 C GLY A 169 -14.947 2.219 -0.099 1.00 0.00 C ATOM 2715 O GLY A 169 -14.650 1.721 -1.183 1.00 0.00 O ATOM 0 H GLY A 169 -16.048 4.427 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.980 4.195 -0.913 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.126 4.059 0.611 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.234 1.493 0.974 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.215 0.038 0.934 1.00 0.00 C ATOM 2721 C LEU A 170 -16.373 -0.475 0.093 1.00 0.00 C ATOM 2722 O LEU A 170 -16.195 -1.327 -0.778 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.280 -0.550 2.348 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.454 -0.070 3.203 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -17.672 -0.959 2.992 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.062 -0.040 4.674 1.00 0.00 C ATOM 0 H LEU A 170 -15.482 1.888 1.881 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.278 -0.281 0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.329 -1.636 2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.352 -0.309 2.867 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.713 0.942 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.496 -0.600 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -17.966 -0.931 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.428 -1.984 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -16.908 0.304 5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -15.776 -1.042 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.221 0.640 4.813 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.563 0.059 0.351 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.749 -0.340 -0.398 1.00 0.00 C ATOM 2740 C GLU A 171 -18.490 -0.197 -1.895 1.00 0.00 C ATOM 2741 O GLU A 171 -18.792 -1.096 -2.682 1.00 0.00 O ATOM 2742 CB GLU A 171 -19.964 0.497 0.022 1.00 0.00 C ATOM 2743 CG GLU A 171 -19.985 1.900 -0.566 1.00 0.00 C ATOM 2744 CD GLU A 171 -21.229 2.676 -0.176 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -21.534 2.738 1.033 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -21.895 3.223 -1.080 1.00 0.00 O ATOM 0 H GLU A 171 -17.731 0.765 1.068 1.00 0.00 H new ATOM 0 HA GLU A 171 -18.967 -1.385 -0.176 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -20.873 -0.025 -0.278 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.983 0.570 1.109 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -19.102 2.444 -0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -19.927 1.836 -1.653 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.919 0.941 -2.275 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.607 1.208 -3.675 1.00 0.00 C ATOM 2755 C TRP A 172 -16.608 0.181 -4.198 1.00 0.00 C ATOM 2756 O TRP A 172 -16.774 -0.370 -5.288 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.038 2.620 -3.830 1.00 0.00 C ATOM 2758 CG TRP A 172 -16.956 3.075 -5.256 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -16.275 2.469 -6.272 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -17.574 4.236 -5.822 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -16.432 3.182 -7.436 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -17.226 4.271 -7.186 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -18.389 5.249 -5.308 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -17.665 5.279 -8.040 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -18.824 6.249 -6.157 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -18.461 6.258 -7.510 1.00 0.00 C ATOM 0 H TRP A 172 -17.663 1.692 -1.635 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.525 1.133 -4.257 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -17.659 3.318 -3.269 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.042 2.653 -3.388 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -15.697 1.562 -6.175 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -16.024 2.940 -8.339 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -18.674 5.250 -4.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -17.387 5.288 -9.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.454 7.037 -5.771 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -18.817 7.054 -8.148 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.574 -0.070 -3.405 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.542 -1.034 -3.768 1.00 0.00 C ATOM 2779 C LEU A 173 -15.142 -2.419 -3.976 1.00 0.00 C ATOM 2780 O LEU A 173 -14.709 -3.170 -4.851 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.457 -1.085 -2.692 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.227 -0.224 -2.980 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -12.585 1.253 -2.896 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.098 -0.564 -2.016 1.00 0.00 C ATOM 0 H LEU A 173 -15.427 0.382 -2.503 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.091 -0.711 -4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.891 -0.768 -1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.138 -2.120 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.882 -0.436 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.700 1.854 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.359 1.482 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -12.953 1.482 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.231 0.059 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -11.426 -0.381 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -10.828 -1.614 -2.128 1.00 0.00 H new ATOM 2796 N SER A 174 -16.140 -2.755 -3.165 1.00 0.00 N ATOM 2797 CA SER A 174 -16.797 -4.052 -3.261 1.00 0.00 C ATOM 2798 C SER A 174 -17.430 -4.240 -4.636 1.00 0.00 C ATOM 2799 O SER A 174 -17.336 -5.315 -5.231 1.00 0.00 O ATOM 2800 CB SER A 174 -17.863 -4.195 -2.169 1.00 0.00 C ATOM 2801 OG SER A 174 -17.938 -3.027 -1.370 1.00 0.00 O ATOM 0 H SER A 174 -16.511 -2.147 -2.435 1.00 0.00 H new ATOM 0 HA SER A 174 -16.041 -4.824 -3.120 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.833 -4.388 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A 174 -17.630 -5.055 -1.540 1.00 0.00 H new ATOM 0 HG SER A 174 -18.740 -2.518 -1.610 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.076 -3.192 -5.139 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.723 -3.252 -6.445 1.00 0.00 C ATOM 2809 C ASN A 175 -17.712 -3.568 -7.540 1.00 0.00 C ATOM 2810 O ASN A 175 -17.949 -4.424 -8.392 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.428 -1.929 -6.751 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.815 -1.858 -6.143 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.819 -2.027 -6.835 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -20.877 -1.607 -4.840 1.00 0.00 N ATOM 0 H ASN A 175 -18.165 -2.294 -4.664 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.463 -4.052 -6.418 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.826 -1.103 -6.372 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.501 -1.801 -7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -21.783 -1.548 -4.375 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -20.019 -1.474 -4.305 1.00 0.00 H new ATOM 2821 N SER A 176 -16.581 -2.876 -7.507 1.00 0.00 N ATOM 2822 CA SER A 176 -15.528 -3.088 -8.494 1.00 0.00 C ATOM 2823 C SER A 176 -14.973 -4.504 -8.384 1.00 0.00 C ATOM 2824 O SER A 176 -14.586 -5.112 -9.382 1.00 0.00 O ATOM 2825 CB SER A 176 -14.404 -2.069 -8.301 1.00 0.00 C ATOM 2826 OG SER A 176 -13.756 -2.255 -7.054 1.00 0.00 O ATOM 0 H SER A 176 -16.368 -2.164 -6.809 1.00 0.00 H new ATOM 0 HA SER A 176 -15.956 -2.955 -9.488 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.679 -2.165 -9.109 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.811 -1.059 -8.356 1.00 0.00 H new ATOM 0 HG SER A 176 -14.425 -2.437 -6.362 1.00 0.00 H new ATOM 2832 N LEU A 177 -14.947 -5.023 -7.161 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.452 -6.370 -6.907 1.00 0.00 C ATOM 2834 C LEU A 177 -15.521 -7.410 -7.238 1.00 0.00 C ATOM 2835 O LEU A 177 -15.210 -8.563 -7.533 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.016 -6.509 -5.448 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.741 -5.750 -5.080 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -12.807 -5.262 -3.641 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -11.517 -6.628 -5.292 1.00 0.00 C ATOM 0 H LEU A 177 -15.264 -4.528 -6.327 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.590 -6.544 -7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.826 -6.160 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.868 -7.566 -5.228 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.657 -4.881 -5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.891 -4.724 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.662 -4.596 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.916 -6.116 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.619 -6.071 -5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.593 -7.516 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -11.461 -6.927 -6.339 1.00 0.00 H new ATOM 2851 N LYS A 178 -16.781 -6.990 -7.184 1.00 0.00 N ATOM 2852 CA LYS A 178 -17.896 -7.881 -7.476 1.00 0.00 C ATOM 2853 C LYS A 178 -18.225 -7.880 -8.966 1.00 0.00 C ATOM 2854 O LYS A 178 -17.997 -8.869 -9.663 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.129 -7.474 -6.666 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.177 -8.570 -6.563 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.289 -8.376 -7.581 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.297 -7.339 -7.115 1.00 0.00 C ATOM 2859 NZ LYS A 178 -22.865 -6.563 -8.252 1.00 0.00 N ATOM 0 H LYS A 178 -17.054 -6.038 -6.941 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.602 -8.891 -7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -18.816 -7.187 -5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.580 -6.593 -7.124 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -19.706 -9.541 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.600 -8.577 -5.558 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.861 -8.066 -8.534 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.796 -9.326 -7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -23.104 -7.835 -6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.817 -6.656 -6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.548 -5.867 -7.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -22.099 -6.069 -8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.346 -7.211 -8.909 1.00 0.00 H new