USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1059 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 155 TYR OH : rot 180:sc= -1.41 USER MOD Set 1.2: A 157 GLN : amide:sc= -0.879 X(o=-2.3,f=-2.3) USER MOD Set 2.1: A 121 LYS NZ :NH3+ 165:sc= 0 (180deg=0) USER MOD Set 2.2: A 123 TYR OH : rot 180:sc= -0.53 USER MOD Set 3.1: A 59 ASN : amide:sc= -1.63 K(o=-4.6,f=-8.7) USER MOD Set 3.2: A 71 HIS : no HD1:sc= -2.64 K(o=-4.6,f=-6.5!) USER MOD Set 3.3: A 148 GLN :FLIP amide:sc= -0.294 F(o=-5.7,f=-4.6) USER MOD Single : A 22 THR OG1 : rot 160:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -2.62 K(o=-2.6,f=-7.4!) USER MOD Single : A 38 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -109:sc= 0.286 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= -0.653 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -170:sc= 0.0022 USER MOD Single : A 73 ASN :FLIP amide:sc= -3.35! C(o=-6.1!,f=-3.4!) USER MOD Single : A 76 MET CE :methyl -124:sc= -1.18 (180deg=-4.32!) USER MOD Single : A 80 THR OG1 : rot -22:sc= 0.25 USER MOD Single : A 84 ASN : amide:sc= -1 K(o=-1,f=-7.2!) USER MOD Single : A 85 SER OG : rot 40:sc= 0.282 USER MOD Single : A 88 ASN :FLIP amide:sc= -1.22 F(o=-3.6!,f=-1.2) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 19:sc= 0.411 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -1.07 X(o=-1.1,f=-1.3) USER MOD Single : A 101 ASN : amide:sc= -2.93! C(o=-2.9!,f=-13!) USER MOD Single : A 107 GLN : amide:sc= -0.711 X(o=-0.71,f=-0.81) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0326 USER MOD Single : A 115 CYS SG : rot 73:sc= -1.4 USER MOD Single : A 125 ASN : amide:sc= -2.58! X(o=-2.6!,f=-2.4) USER MOD Single : A 127 GLN : amide:sc= -0.32 K(o=-0.32,f=-3.9!) USER MOD Single : A 128 HIS : no HE2:sc= -0.421 K(o=-0.42,f=-1.9) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -0.0463 F(o=-1.6,f=-0.046) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 THR OG1 : rot -80:sc= -2.14! USER MOD Single : A 152 THR OG1 : rot -170:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 276 N THR A 22 -5.344 2.303 -13.027 1.00 0.00 N ATOM 277 CA THR A 22 -5.668 3.697 -12.752 1.00 0.00 C ATOM 278 C THR A 22 -4.696 4.637 -13.455 1.00 0.00 C ATOM 279 O THR A 22 -3.610 4.228 -13.867 1.00 0.00 O ATOM 280 CB THR A 22 -5.647 3.991 -11.240 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.291 5.242 -10.975 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.219 4.028 -10.716 1.00 0.00 C ATOM 0 HA THR A 22 -6.674 3.868 -13.134 1.00 0.00 H new ATOM 0 HB THR A 22 -6.184 3.192 -10.729 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.561 5.278 -10.034 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.229 4.237 -9.646 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.741 3.064 -10.893 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.662 4.809 -11.233 1.00 0.00 H new ATOM 290 N PHE A 23 -5.091 5.899 -13.588 1.00 0.00 N ATOM 291 CA PHE A 23 -4.254 6.898 -14.241 1.00 0.00 C ATOM 292 C PHE A 23 -4.376 8.250 -13.545 1.00 0.00 C ATOM 293 O PHE A 23 -5.450 8.848 -13.513 1.00 0.00 O ATOM 294 CB PHE A 23 -4.641 7.034 -15.715 1.00 0.00 C ATOM 295 CG PHE A 23 -3.884 6.107 -16.623 1.00 0.00 C ATOM 296 CD1 PHE A 23 -4.043 4.734 -16.523 1.00 0.00 C ATOM 297 CD2 PHE A 23 -3.011 6.609 -17.575 1.00 0.00 C ATOM 298 CE1 PHE A 23 -3.348 3.879 -17.356 1.00 0.00 C ATOM 299 CE2 PHE A 23 -2.314 5.758 -18.412 1.00 0.00 C ATOM 300 CZ PHE A 23 -2.481 4.392 -18.301 1.00 0.00 C ATOM 0 H PHE A 23 -5.986 6.254 -13.252 1.00 0.00 H new ATOM 0 HA PHE A 23 -3.218 6.567 -14.173 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.709 6.842 -15.821 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.469 8.062 -16.034 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.718 4.328 -15.785 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.874 7.677 -17.664 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -3.482 2.811 -17.269 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -1.639 6.161 -19.152 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.935 3.726 -18.952 1.00 0.00 H new ATOM 310 N ASN A 24 -3.266 8.724 -12.988 1.00 0.00 N ATOM 311 CA ASN A 24 -3.248 10.004 -12.290 1.00 0.00 C ATOM 312 C ASN A 24 -4.189 9.983 -11.090 1.00 0.00 C ATOM 313 O ASN A 24 -5.046 10.852 -10.925 1.00 0.00 O ATOM 314 CB ASN A 24 -3.645 11.134 -13.243 1.00 0.00 C ATOM 315 CG ASN A 24 -2.676 11.280 -14.401 1.00 0.00 C ATOM 316 OD1 ASN A 24 -2.731 10.524 -15.371 1.00 0.00 O ATOM 317 ND2 ASN A 24 -1.782 12.257 -14.304 1.00 0.00 N ATOM 0 H ASN A 24 -2.368 8.241 -13.007 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.234 10.179 -11.931 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.645 10.943 -13.632 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.691 12.072 -12.691 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.104 12.404 -15.052 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.773 12.860 -13.481 1.00 0.00 H new ATOM 324 N PRO A 25 -4.027 8.967 -10.229 1.00 0.00 N ATOM 325 CA PRO A 25 -4.852 8.809 -9.027 1.00 0.00 C ATOM 326 C PRO A 25 -4.558 9.874 -7.977 1.00 0.00 C ATOM 327 O PRO A 25 -3.404 10.166 -7.661 1.00 0.00 O ATOM 328 CB PRO A 25 -4.460 7.423 -8.508 1.00 0.00 C ATOM 329 CG PRO A 25 -3.083 7.199 -9.030 1.00 0.00 C ATOM 330 CD PRO A 25 -3.026 7.896 -10.362 1.00 0.00 C ATOM 0 HA PRO A 25 -5.915 8.913 -9.246 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.481 7.388 -7.419 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.148 6.657 -8.865 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.336 7.602 -8.346 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -2.875 6.134 -9.137 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.033 8.297 -10.564 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.268 7.219 -11.181 1.00 0.00 H new ATOM 338 N PRO A 26 -5.624 10.470 -7.422 1.00 0.00 N ATOM 339 CA PRO A 26 -5.505 11.512 -6.398 1.00 0.00 C ATOM 340 C PRO A 26 -4.997 10.963 -5.069 1.00 0.00 C ATOM 341 O PRO A 26 -4.635 9.791 -4.968 1.00 0.00 O ATOM 342 CB PRO A 26 -6.937 12.030 -6.251 1.00 0.00 C ATOM 343 CG PRO A 26 -7.798 10.892 -6.679 1.00 0.00 C ATOM 344 CD PRO A 26 -7.028 10.172 -7.752 1.00 0.00 C ATOM 0 HA PRO A 26 -4.786 12.281 -6.681 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.149 12.321 -5.222 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.106 12.909 -6.873 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.013 10.229 -5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.756 11.248 -7.058 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.225 9.100 -7.738 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.292 10.532 -8.746 1.00 0.00 H new ATOM 352 N VAL A 27 -4.973 11.818 -4.052 1.00 0.00 N ATOM 353 CA VAL A 27 -4.511 11.418 -2.728 1.00 0.00 C ATOM 354 C VAL A 27 -5.316 12.110 -1.633 1.00 0.00 C ATOM 355 O VAL A 27 -5.633 13.296 -1.717 1.00 0.00 O ATOM 356 CB VAL A 27 -3.017 11.741 -2.534 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.586 11.433 -1.108 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.171 10.968 -3.534 1.00 0.00 C ATOM 0 H VAL A 27 -5.268 12.792 -4.119 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.655 10.340 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.867 12.806 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.528 11.667 -0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.171 12.035 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.749 10.376 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.119 11.208 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.324 9.898 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.464 11.243 -4.547 1.00 0.00 H new ATOM 368 N PRO A 28 -5.654 11.352 -0.579 1.00 0.00 N ATOM 369 CA PRO A 28 -5.281 9.938 -0.469 1.00 0.00 C ATOM 370 C PRO A 28 -6.033 9.062 -1.465 1.00 0.00 C ATOM 371 O PRO A 28 -7.197 9.315 -1.775 1.00 0.00 O ATOM 372 CB PRO A 28 -5.677 9.578 0.965 1.00 0.00 C ATOM 373 CG PRO A 28 -6.757 10.543 1.314 1.00 0.00 C ATOM 374 CD PRO A 28 -6.426 11.816 0.585 1.00 0.00 C ATOM 0 HA PRO A 28 -4.226 9.776 -0.688 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.029 8.549 1.032 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.830 9.670 1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.733 10.163 1.012 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.799 10.709 2.390 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.326 12.351 0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -5.845 12.496 1.208 1.00 0.00 H new ATOM 382 N TYR A 29 -5.360 8.030 -1.962 1.00 0.00 N ATOM 383 CA TYR A 29 -5.964 7.116 -2.925 1.00 0.00 C ATOM 384 C TYR A 29 -6.417 5.828 -2.244 1.00 0.00 C ATOM 385 O TYR A 29 -5.603 5.078 -1.704 1.00 0.00 O ATOM 386 CB TYR A 29 -4.973 6.793 -4.044 1.00 0.00 C ATOM 387 CG TYR A 29 -5.352 5.575 -4.855 1.00 0.00 C ATOM 388 CD1 TYR A 29 -5.077 4.294 -4.391 1.00 0.00 C ATOM 389 CD2 TYR A 29 -5.983 5.703 -6.086 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.420 3.178 -5.129 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.332 4.593 -6.830 1.00 0.00 C ATOM 392 CZ TYR A 29 -6.048 3.332 -6.347 1.00 0.00 C ATOM 393 OH TYR A 29 -6.392 2.223 -7.086 1.00 0.00 O ATOM 0 H TYR A 29 -4.396 7.805 -1.714 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.838 7.606 -3.353 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.896 7.653 -4.709 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -3.986 6.637 -3.610 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.587 4.169 -3.437 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.205 6.688 -6.468 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.198 2.190 -4.754 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.824 4.711 -7.784 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.827 2.506 -7.917 1.00 0.00 H new ATOM 403 N PHE A 30 -7.722 5.578 -2.274 1.00 0.00 N ATOM 404 CA PHE A 30 -8.285 4.381 -1.660 1.00 0.00 C ATOM 405 C PHE A 30 -8.666 3.353 -2.721 1.00 0.00 C ATOM 406 O PHE A 30 -9.659 3.515 -3.429 1.00 0.00 O ATOM 407 CB PHE A 30 -9.511 4.742 -0.820 1.00 0.00 C ATOM 408 CG PHE A 30 -9.170 5.370 0.501 1.00 0.00 C ATOM 409 CD1 PHE A 30 -8.943 6.733 0.597 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.074 4.596 1.647 1.00 0.00 C ATOM 411 CE1 PHE A 30 -8.628 7.314 1.811 1.00 0.00 C ATOM 412 CE2 PHE A 30 -8.761 5.172 2.864 1.00 0.00 C ATOM 413 CZ PHE A 30 -8.536 6.532 2.946 1.00 0.00 C ATOM 0 H PHE A 30 -8.409 6.188 -2.717 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.525 3.944 -1.012 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.141 5.427 -1.387 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.099 3.841 -0.644 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.013 7.349 -0.287 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.246 3.531 1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.454 8.378 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.692 4.559 3.750 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.289 6.983 3.895 1.00 0.00 H new ATOM 423 N GLY A 31 -7.868 2.295 -2.826 1.00 0.00 N ATOM 424 CA GLY A 31 -8.137 1.256 -3.803 1.00 0.00 C ATOM 425 C GLY A 31 -8.442 -0.082 -3.158 1.00 0.00 C ATOM 426 O GLY A 31 -7.537 -0.773 -2.689 1.00 0.00 O ATOM 0 H GLY A 31 -7.040 2.139 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.980 1.556 -4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.276 1.150 -4.463 1.00 0.00 H new ATOM 430 N ARG A 32 -9.719 -0.447 -3.133 1.00 0.00 N ATOM 431 CA ARG A 32 -10.141 -1.710 -2.538 1.00 0.00 C ATOM 432 C ARG A 32 -9.740 -2.888 -3.422 1.00 0.00 C ATOM 433 O ARG A 32 -10.241 -3.039 -4.537 1.00 0.00 O ATOM 434 CB ARG A 32 -11.655 -1.714 -2.319 1.00 0.00 C ATOM 435 CG ARG A 32 -12.449 -2.074 -3.564 1.00 0.00 C ATOM 436 CD ARG A 32 -12.620 -3.579 -3.700 1.00 0.00 C ATOM 437 NE ARG A 32 -13.837 -4.053 -3.047 1.00 0.00 N ATOM 438 CZ ARG A 32 -14.460 -5.178 -3.381 1.00 0.00 C ATOM 439 NH1 ARG A 32 -13.983 -5.940 -4.355 1.00 0.00 N ATOM 440 NH2 ARG A 32 -15.563 -5.542 -2.740 1.00 0.00 N ATOM 0 H ARG A 32 -10.480 0.113 -3.518 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.642 -1.815 -1.575 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.897 -2.422 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.966 -0.729 -1.972 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.429 -1.598 -3.522 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -11.942 -1.683 -4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.648 -3.847 -4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.756 -4.083 -3.266 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.230 -3.490 -2.293 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.135 -5.663 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -14.464 -6.803 -4.609 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.933 -4.958 -1.990 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.041 -6.406 -2.997 1.00 0.00 H new ATOM 454 N LEU A 33 -8.835 -3.718 -2.917 1.00 0.00 N ATOM 455 CA LEU A 33 -8.367 -4.883 -3.660 1.00 0.00 C ATOM 456 C LEU A 33 -9.526 -5.814 -4.000 1.00 0.00 C ATOM 457 O LEU A 33 -10.519 -5.873 -3.276 1.00 0.00 O ATOM 458 CB LEU A 33 -7.311 -5.638 -2.850 1.00 0.00 C ATOM 459 CG LEU A 33 -6.191 -4.788 -2.249 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.691 -5.405 -0.952 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.050 -4.630 -3.242 1.00 0.00 C ATOM 0 H LEU A 33 -8.410 -3.606 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.921 -4.534 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.813 -6.167 -2.040 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.861 -6.394 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.591 -3.799 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.894 -4.787 -0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.512 -5.465 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.308 -6.406 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.262 -4.022 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.651 -5.612 -3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.418 -4.143 -4.145 1.00 0.00 H new ATOM 473 N GLN A 34 -9.389 -6.541 -5.104 1.00 0.00 N ATOM 474 CA GLN A 34 -10.425 -7.471 -5.539 1.00 0.00 C ATOM 475 C GLN A 34 -10.022 -8.912 -5.243 1.00 0.00 C ATOM 476 O GLN A 34 -9.228 -9.507 -5.970 1.00 0.00 O ATOM 477 CB GLN A 34 -10.697 -7.302 -7.034 1.00 0.00 C ATOM 478 CG GLN A 34 -11.653 -6.164 -7.354 1.00 0.00 C ATOM 479 CD GLN A 34 -10.980 -4.806 -7.306 1.00 0.00 C ATOM 480 OE1 GLN A 34 -11.352 -3.944 -6.510 1.00 0.00 O ATOM 481 NE2 GLN A 34 -9.983 -4.609 -8.161 1.00 0.00 N ATOM 0 H GLN A 34 -8.572 -6.504 -5.713 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.336 -7.246 -4.984 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.752 -7.128 -7.549 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.108 -8.232 -7.427 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.078 -6.320 -8.345 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.481 -6.180 -6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.708 -5.352 -8.803 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.492 -3.715 -8.175 1.00 0.00 H new ATOM 490 N GLY A 35 -10.575 -9.468 -4.168 1.00 0.00 N ATOM 491 CA GLY A 35 -10.260 -10.834 -3.795 1.00 0.00 C ATOM 492 C GLY A 35 -9.611 -10.927 -2.428 1.00 0.00 C ATOM 493 O GLY A 35 -10.124 -11.597 -1.534 1.00 0.00 O ATOM 0 H GLY A 35 -11.235 -8.996 -3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -11.173 -11.429 -3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -9.593 -11.266 -4.541 1.00 0.00 H new ATOM 497 N GLY A 36 -8.477 -10.252 -2.267 1.00 0.00 N ATOM 498 CA GLY A 36 -7.774 -10.277 -0.997 1.00 0.00 C ATOM 499 C GLY A 36 -6.341 -10.751 -1.137 1.00 0.00 C ATOM 500 O GLY A 36 -5.931 -11.205 -2.206 1.00 0.00 O ATOM 0 H GLY A 36 -8.033 -9.689 -2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.782 -9.278 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.304 -10.931 -0.305 1.00 0.00 H new ATOM 504 N LEU A 37 -5.577 -10.645 -0.055 1.00 0.00 N ATOM 505 CA LEU A 37 -4.180 -11.066 -0.062 1.00 0.00 C ATOM 506 C LEU A 37 -4.057 -12.542 -0.427 1.00 0.00 C ATOM 507 O LEU A 37 -4.325 -13.420 0.393 1.00 0.00 O ATOM 508 CB LEU A 37 -3.544 -10.813 1.307 1.00 0.00 C ATOM 509 CG LEU A 37 -3.409 -9.348 1.723 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.826 -9.243 3.124 1.00 0.00 C ATOM 511 CD2 LEU A 37 -2.546 -8.588 0.726 1.00 0.00 C ATOM 0 H LEU A 37 -5.901 -10.272 0.837 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.654 -10.480 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.136 -11.331 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.552 -11.265 1.314 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.402 -8.899 1.730 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.737 -8.193 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.482 -9.752 3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.841 -9.708 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.461 -7.547 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.554 -9.037 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.005 -8.634 -0.262 1.00 0.00 H new ATOM 523 N THR A 38 -3.648 -12.808 -1.664 1.00 0.00 N ATOM 524 CA THR A 38 -3.489 -14.177 -2.138 1.00 0.00 C ATOM 525 C THR A 38 -2.045 -14.454 -2.541 1.00 0.00 C ATOM 526 O THR A 38 -1.328 -13.553 -2.973 1.00 0.00 O ATOM 527 CB THR A 38 -4.410 -14.467 -3.337 1.00 0.00 C ATOM 528 OG1 THR A 38 -3.920 -13.798 -4.505 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.834 -14.015 -3.048 1.00 0.00 C ATOM 0 H THR A 38 -3.421 -12.093 -2.355 1.00 0.00 H new ATOM 0 HA THR A 38 -3.765 -14.832 -1.312 1.00 0.00 H new ATOM 0 HB THR A 38 -4.415 -15.543 -3.510 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.511 -13.989 -5.263 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.466 -14.230 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.215 -14.547 -2.176 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.843 -12.943 -2.851 1.00 0.00 H new ATOM 537 N ALA A 39 -1.626 -15.707 -2.398 1.00 0.00 N ATOM 538 CA ALA A 39 -0.268 -16.103 -2.751 1.00 0.00 C ATOM 539 C ALA A 39 0.058 -15.723 -4.192 1.00 0.00 C ATOM 540 O ALA A 39 1.216 -15.484 -4.533 1.00 0.00 O ATOM 541 CB ALA A 39 -0.084 -17.599 -2.544 1.00 0.00 C ATOM 0 H ALA A 39 -2.207 -16.465 -2.040 1.00 0.00 H new ATOM 0 HA ALA A 39 0.421 -15.569 -2.097 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.934 -17.881 -2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.266 -17.847 -1.498 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.788 -18.143 -3.174 1.00 0.00 H new ATOM 547 N ARG A 40 -0.970 -15.669 -5.032 1.00 0.00 N ATOM 548 CA ARG A 40 -0.792 -15.319 -6.436 1.00 0.00 C ATOM 549 C ARG A 40 -1.224 -13.879 -6.697 1.00 0.00 C ATOM 550 O ARG A 40 -1.801 -13.573 -7.740 1.00 0.00 O ATOM 551 CB ARG A 40 -1.591 -16.272 -7.326 1.00 0.00 C ATOM 552 CG ARG A 40 -1.101 -16.317 -8.764 1.00 0.00 C ATOM 553 CD ARG A 40 0.002 -17.348 -8.945 1.00 0.00 C ATOM 554 NE ARG A 40 0.105 -17.803 -10.329 1.00 0.00 N ATOM 555 CZ ARG A 40 0.750 -18.906 -10.694 1.00 0.00 C ATOM 556 NH1 ARG A 40 1.344 -19.663 -9.782 1.00 0.00 N ATOM 557 NH2 ARG A 40 0.799 -19.254 -11.973 1.00 0.00 N ATOM 0 H ARG A 40 -1.935 -15.863 -4.765 1.00 0.00 H new ATOM 0 HA ARG A 40 0.267 -15.411 -6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.544 -17.276 -6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -2.639 -15.971 -7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.934 -16.554 -9.426 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.732 -15.333 -9.055 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.954 -16.919 -8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.190 -18.202 -8.296 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.343 -17.244 -11.055 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.307 -19.399 -8.797 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.838 -20.509 -10.065 1.00 0.00 H new ATOM 0 HH21 ARG A 40 0.341 -18.675 -12.677 1.00 0.00 H new ATOM 0 HH22 ARG A 40 1.294 -20.101 -12.253 1.00 0.00 H new ATOM 571 N ARG A 41 -0.942 -13.000 -5.741 1.00 0.00 N ATOM 572 CA ARG A 41 -1.303 -11.593 -5.866 1.00 0.00 C ATOM 573 C ARG A 41 -0.101 -10.696 -5.583 1.00 0.00 C ATOM 574 O ARG A 41 0.682 -10.958 -4.670 1.00 0.00 O ATOM 575 CB ARG A 41 -2.446 -11.250 -4.908 1.00 0.00 C ATOM 576 CG ARG A 41 -2.743 -9.762 -4.823 1.00 0.00 C ATOM 577 CD ARG A 41 -4.220 -9.503 -4.567 1.00 0.00 C ATOM 578 NE ARG A 41 -4.977 -9.376 -5.809 1.00 0.00 N ATOM 579 CZ ARG A 41 -6.273 -9.652 -5.911 1.00 0.00 C ATOM 580 NH1 ARG A 41 -6.951 -10.067 -4.850 1.00 0.00 N ATOM 581 NH2 ARG A 41 -6.892 -9.512 -7.076 1.00 0.00 N ATOM 0 H ARG A 41 -0.465 -13.237 -4.871 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.632 -11.418 -6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.347 -11.774 -5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.198 -11.620 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.150 -9.317 -4.024 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.443 -9.276 -5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.633 -10.318 -3.973 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.332 -8.592 -3.980 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.484 -9.058 -6.644 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.478 -10.175 -3.953 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -7.946 -10.278 -4.931 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.373 -9.192 -7.894 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.887 -9.724 -7.154 1.00 0.00 H new ATOM 595 N THR A 42 0.038 -9.635 -6.373 1.00 0.00 N ATOM 596 CA THR A 42 1.144 -8.701 -6.209 1.00 0.00 C ATOM 597 C THR A 42 0.669 -7.258 -6.341 1.00 0.00 C ATOM 598 O THR A 42 0.061 -6.885 -7.344 1.00 0.00 O ATOM 599 CB THR A 42 2.257 -8.960 -7.242 1.00 0.00 C ATOM 600 OG1 THR A 42 2.727 -10.307 -7.128 1.00 0.00 O ATOM 601 CG2 THR A 42 3.415 -7.994 -7.044 1.00 0.00 C ATOM 0 H THR A 42 -0.602 -9.402 -7.132 1.00 0.00 H new ATOM 0 HA THR A 42 1.545 -8.859 -5.208 1.00 0.00 H new ATOM 0 HB THR A 42 1.842 -8.804 -8.238 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.433 -10.464 -7.789 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.188 -8.196 -7.785 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.059 -6.970 -7.161 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.829 -8.122 -6.044 1.00 0.00 H new ATOM 609 N ILE A 43 0.951 -6.452 -5.323 1.00 0.00 N ATOM 610 CA ILE A 43 0.554 -5.050 -5.327 1.00 0.00 C ATOM 611 C ILE A 43 1.664 -4.165 -5.885 1.00 0.00 C ATOM 612 O ILE A 43 2.830 -4.310 -5.516 1.00 0.00 O ATOM 613 CB ILE A 43 0.187 -4.564 -3.913 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.981 -5.380 -3.357 1.00 0.00 C ATOM 615 CG2 ILE A 43 -0.157 -3.082 -3.934 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.557 -6.678 -2.706 1.00 0.00 C ATOM 0 H ILE A 43 1.453 -6.746 -4.485 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.325 -4.974 -5.968 1.00 0.00 H new ATOM 0 HB ILE A 43 1.049 -4.707 -3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.520 -4.776 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.678 -5.600 -4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.414 -2.754 -2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.702 -2.514 -4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.005 -2.915 -4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.437 -7.203 -2.335 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.044 -7.302 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.116 -6.466 -1.875 1.00 0.00 H new ATOM 628 N ILE A 44 1.294 -3.249 -6.773 1.00 0.00 N ATOM 629 CA ILE A 44 2.259 -2.340 -7.379 1.00 0.00 C ATOM 630 C ILE A 44 1.872 -0.885 -7.133 1.00 0.00 C ATOM 631 O ILE A 44 0.707 -0.511 -7.271 1.00 0.00 O ATOM 632 CB ILE A 44 2.382 -2.577 -8.895 1.00 0.00 C ATOM 633 CG1 ILE A 44 2.880 -3.997 -9.172 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.316 -1.551 -9.518 1.00 0.00 C ATOM 635 CD1 ILE A 44 2.745 -4.413 -10.620 1.00 0.00 C ATOM 0 H ILE A 44 0.333 -3.116 -7.089 1.00 0.00 H new ATOM 0 HA ILE A 44 3.221 -2.543 -6.909 1.00 0.00 H new ATOM 0 HB ILE A 44 1.397 -2.463 -9.347 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.927 -4.070 -8.878 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.324 -4.697 -8.548 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.392 -1.732 -10.590 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.922 -0.549 -9.346 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.304 -1.635 -9.065 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.117 -5.430 -10.743 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.696 -4.373 -10.914 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.324 -3.736 -11.248 1.00 0.00 H new ATOM 647 N ILE A 45 2.856 -0.070 -6.771 1.00 0.00 N ATOM 648 CA ILE A 45 2.619 1.344 -6.509 1.00 0.00 C ATOM 649 C ILE A 45 3.673 2.213 -7.187 1.00 0.00 C ATOM 650 O ILE A 45 4.828 2.252 -6.762 1.00 0.00 O ATOM 651 CB ILE A 45 2.616 1.645 -4.998 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.476 0.893 -4.309 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.493 3.142 -4.756 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.689 0.703 -2.823 1.00 0.00 C ATOM 0 H ILE A 45 3.825 -0.364 -6.652 1.00 0.00 H new ATOM 0 HA ILE A 45 1.637 1.580 -6.920 1.00 0.00 H new ATOM 0 HB ILE A 45 3.560 1.305 -4.573 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.545 1.437 -4.468 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.359 -0.084 -4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.492 3.338 -3.684 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.336 3.656 -5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.563 3.506 -5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.842 0.163 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.603 0.133 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.776 1.677 -2.340 1.00 0.00 H new ATOM 666 N LYS A 46 3.267 2.911 -8.242 1.00 0.00 N ATOM 667 CA LYS A 46 4.175 3.782 -8.979 1.00 0.00 C ATOM 668 C LYS A 46 3.765 5.244 -8.830 1.00 0.00 C ATOM 669 O LYS A 46 2.708 5.654 -9.306 1.00 0.00 O ATOM 670 CB LYS A 46 4.197 3.396 -10.459 1.00 0.00 C ATOM 671 CG LYS A 46 5.261 2.369 -10.804 1.00 0.00 C ATOM 672 CD LYS A 46 4.945 1.655 -12.108 1.00 0.00 C ATOM 673 CE LYS A 46 4.114 0.404 -11.871 1.00 0.00 C ATOM 674 NZ LYS A 46 3.801 -0.304 -13.143 1.00 0.00 N ATOM 0 H LYS A 46 2.314 2.890 -8.606 1.00 0.00 H new ATOM 0 HA LYS A 46 5.175 3.658 -8.563 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.220 3.002 -10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.362 4.292 -11.057 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.231 2.861 -10.883 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.339 1.639 -9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.406 2.330 -12.773 1.00 0.00 H new ATOM 0 HD3 LYS A 46 5.874 1.386 -12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.653 -0.269 -11.204 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.186 0.675 -11.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.791 -0.192 -13.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.370 0.100 -13.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.023 -1.315 -13.041 1.00 0.00 H new ATOM 688 N GLY A 47 4.611 6.027 -8.166 1.00 0.00 N ATOM 689 CA GLY A 47 4.320 7.435 -7.968 1.00 0.00 C ATOM 690 C GLY A 47 5.570 8.291 -7.965 1.00 0.00 C ATOM 691 O GLY A 47 6.491 8.060 -8.750 1.00 0.00 O ATOM 0 H GLY A 47 5.493 5.711 -7.762 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.650 7.779 -8.756 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.793 7.564 -7.023 1.00 0.00 H new ATOM 695 N TYR A 48 5.604 9.282 -7.082 1.00 0.00 N ATOM 696 CA TYR A 48 6.750 10.179 -6.983 1.00 0.00 C ATOM 697 C TYR A 48 6.639 11.071 -5.750 1.00 0.00 C ATOM 698 O TYR A 48 5.568 11.592 -5.441 1.00 0.00 O ATOM 699 CB TYR A 48 6.859 11.041 -8.242 1.00 0.00 C ATOM 700 CG TYR A 48 7.530 12.376 -8.006 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.789 13.493 -7.642 1.00 0.00 C ATOM 702 CD2 TYR A 48 8.905 12.519 -8.146 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.397 14.714 -7.426 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.522 13.736 -7.930 1.00 0.00 C ATOM 705 CZ TYR A 48 8.763 14.831 -7.571 1.00 0.00 C ATOM 706 OH TYR A 48 9.374 16.045 -7.356 1.00 0.00 O ATOM 0 H TYR A 48 4.851 9.485 -6.424 1.00 0.00 H new ATOM 0 HA TYR A 48 7.649 9.570 -6.888 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.417 10.492 -9.001 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.860 11.212 -8.643 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.719 13.405 -7.526 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.502 11.664 -8.428 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.805 15.573 -7.145 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.592 13.830 -8.041 1.00 0.00 H new ATOM 0 HH TYR A 48 10.339 15.955 -7.499 1.00 0.00 H new ATOM 716 N VAL A 49 7.756 11.242 -5.050 1.00 0.00 N ATOM 717 CA VAL A 49 7.787 12.072 -3.851 1.00 0.00 C ATOM 718 C VAL A 49 8.040 13.533 -4.201 1.00 0.00 C ATOM 719 O VAL A 49 9.103 13.902 -4.701 1.00 0.00 O ATOM 720 CB VAL A 49 8.871 11.595 -2.866 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.716 12.292 -1.523 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.814 10.084 -2.702 1.00 0.00 C ATOM 0 H VAL A 49 8.651 10.817 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 49 6.810 11.980 -3.376 1.00 0.00 H new ATOM 0 HB VAL A 49 9.848 11.856 -3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.490 11.942 -0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.811 13.369 -1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.735 12.064 -1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.587 9.765 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.835 9.796 -2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.979 9.607 -3.668 1.00 0.00 H new ATOM 732 N PRO A 50 7.042 14.388 -3.933 1.00 0.00 N ATOM 733 CA PRO A 50 7.134 15.824 -4.211 1.00 0.00 C ATOM 734 C PRO A 50 8.118 16.532 -3.286 1.00 0.00 C ATOM 735 O PRO A 50 8.406 16.075 -2.180 1.00 0.00 O ATOM 736 CB PRO A 50 5.709 16.326 -3.959 1.00 0.00 C ATOM 737 CG PRO A 50 5.126 15.345 -3.001 1.00 0.00 C ATOM 738 CD PRO A 50 5.747 14.018 -3.338 1.00 0.00 C ATOM 0 HA PRO A 50 7.499 16.021 -5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.712 17.333 -3.542 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.134 16.366 -4.884 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.345 15.628 -1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.041 15.304 -3.097 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.875 13.398 -2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.131 13.452 -4.037 1.00 0.00 H new ATOM 746 N PRO A 51 8.649 17.674 -3.748 1.00 0.00 N ATOM 747 CA PRO A 51 9.609 18.470 -2.977 1.00 0.00 C ATOM 748 C PRO A 51 8.967 19.142 -1.769 1.00 0.00 C ATOM 749 O PRO A 51 9.660 19.632 -0.876 1.00 0.00 O ATOM 750 CB PRO A 51 10.087 19.520 -3.982 1.00 0.00 C ATOM 751 CG PRO A 51 8.970 19.644 -4.961 1.00 0.00 C ATOM 752 CD PRO A 51 8.351 18.277 -5.058 1.00 0.00 C ATOM 0 HA PRO A 51 10.411 17.856 -2.567 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.292 20.472 -3.492 1.00 0.00 H new ATOM 0 HB3 PRO A 51 11.010 19.208 -4.472 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.239 20.381 -4.628 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.337 19.976 -5.932 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.278 18.334 -5.239 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.782 17.698 -5.874 1.00 0.00 H new ATOM 760 N THR A 52 7.638 19.161 -1.744 1.00 0.00 N ATOM 761 CA THR A 52 6.902 19.774 -0.646 1.00 0.00 C ATOM 762 C THR A 52 6.155 18.724 0.168 1.00 0.00 C ATOM 763 O THR A 52 5.254 19.049 0.941 1.00 0.00 O ATOM 764 CB THR A 52 5.896 20.822 -1.158 1.00 0.00 C ATOM 765 OG1 THR A 52 5.005 20.222 -2.105 1.00 0.00 O ATOM 766 CG2 THR A 52 6.618 21.994 -1.805 1.00 0.00 C ATOM 0 H THR A 52 7.049 18.758 -2.473 1.00 0.00 H new ATOM 0 HA THR A 52 7.637 20.268 -0.010 1.00 0.00 H new ATOM 0 HB THR A 52 5.325 21.193 -0.307 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.367 20.894 -2.425 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.887 22.721 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.274 22.466 -1.074 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.211 21.636 -2.647 1.00 0.00 H new ATOM 774 N GLY A 53 6.535 17.462 -0.009 1.00 0.00 N ATOM 775 CA GLY A 53 5.890 16.384 0.716 1.00 0.00 C ATOM 776 C GLY A 53 6.818 15.721 1.715 1.00 0.00 C ATOM 777 O GLY A 53 7.863 15.187 1.344 1.00 0.00 O ATOM 0 H GLY A 53 7.279 17.168 -0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.017 16.774 1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.531 15.638 0.008 1.00 0.00 H new ATOM 781 N LYS A 54 6.437 15.756 2.988 1.00 0.00 N ATOM 782 CA LYS A 54 7.242 15.156 4.045 1.00 0.00 C ATOM 783 C LYS A 54 7.392 13.653 3.827 1.00 0.00 C ATOM 784 O LYS A 54 8.503 13.147 3.674 1.00 0.00 O ATOM 785 CB LYS A 54 6.608 15.423 5.412 1.00 0.00 C ATOM 786 CG LYS A 54 6.438 16.899 5.725 1.00 0.00 C ATOM 787 CD LYS A 54 6.412 17.152 7.223 1.00 0.00 C ATOM 788 CE LYS A 54 7.814 17.161 7.812 1.00 0.00 C ATOM 789 NZ LYS A 54 7.818 16.746 9.242 1.00 0.00 N ATOM 0 H LYS A 54 5.575 16.194 3.312 1.00 0.00 H new ATOM 0 HA LYS A 54 8.232 15.611 4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.633 14.937 5.452 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.225 14.965 6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.254 17.464 5.274 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.513 17.263 5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.926 18.107 7.423 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.816 16.382 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.453 16.491 7.238 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.239 18.161 7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.792 16.765 9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.228 17.400 9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.436 15.782 9.325 1.00 0.00 H new ATOM 803 N SER A 55 6.266 12.947 3.814 1.00 0.00 N ATOM 804 CA SER A 55 6.273 11.502 3.617 1.00 0.00 C ATOM 805 C SER A 55 4.851 10.966 3.477 1.00 0.00 C ATOM 806 O SER A 55 3.890 11.601 3.911 1.00 0.00 O ATOM 807 CB SER A 55 6.978 10.810 4.785 1.00 0.00 C ATOM 808 OG SER A 55 6.447 11.239 6.027 1.00 0.00 O ATOM 0 H SER A 55 5.338 13.352 3.937 1.00 0.00 H new ATOM 0 HA SER A 55 6.816 11.288 2.696 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.867 9.730 4.692 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.046 11.025 4.749 1.00 0.00 H new ATOM 0 HG SER A 55 6.913 10.781 6.758 1.00 0.00 H new ATOM 814 N PHE A 56 4.726 9.792 2.867 1.00 0.00 N ATOM 815 CA PHE A 56 3.422 9.170 2.668 1.00 0.00 C ATOM 816 C PHE A 56 3.287 7.907 3.514 1.00 0.00 C ATOM 817 O PHE A 56 4.150 7.604 4.338 1.00 0.00 O ATOM 818 CB PHE A 56 3.215 8.831 1.190 1.00 0.00 C ATOM 819 CG PHE A 56 4.296 7.960 0.618 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.569 8.464 0.402 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.040 6.637 0.294 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.567 7.665 -0.124 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.033 5.833 -0.232 1.00 0.00 C ATOM 824 CZ PHE A 56 6.298 6.348 -0.443 1.00 0.00 C ATOM 0 H PHE A 56 5.511 9.253 2.502 1.00 0.00 H new ATOM 0 HA PHE A 56 2.657 9.880 2.982 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.255 8.329 1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.164 9.757 0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.784 9.494 0.648 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.053 6.230 0.455 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.555 8.070 -0.285 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.821 4.803 -0.478 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.075 5.722 -0.857 1.00 0.00 H new ATOM 834 N ALA A 57 2.199 7.174 3.304 1.00 0.00 N ATOM 835 CA ALA A 57 1.951 5.944 4.045 1.00 0.00 C ATOM 836 C ALA A 57 1.035 5.007 3.264 1.00 0.00 C ATOM 837 O ALA A 57 0.095 5.451 2.605 1.00 0.00 O ATOM 838 CB ALA A 57 1.348 6.261 5.406 1.00 0.00 C ATOM 0 H ALA A 57 1.475 7.411 2.626 1.00 0.00 H new ATOM 0 HA ALA A 57 2.905 5.438 4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.168 5.333 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.038 6.885 5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.405 6.792 5.272 1.00 0.00 H new ATOM 844 N ILE A 58 1.318 3.711 3.342 1.00 0.00 N ATOM 845 CA ILE A 58 0.519 2.713 2.642 1.00 0.00 C ATOM 846 C ILE A 58 -0.040 1.677 3.613 1.00 0.00 C ATOM 847 O ILE A 58 0.671 0.773 4.048 1.00 0.00 O ATOM 848 CB ILE A 58 1.342 1.992 1.558 1.00 0.00 C ATOM 849 CG1 ILE A 58 2.182 3.000 0.771 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.425 1.216 0.625 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.556 3.233 1.361 1.00 0.00 C ATOM 0 H ILE A 58 2.094 3.328 3.882 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.305 3.245 2.167 1.00 0.00 H new ATOM 0 HB ILE A 58 2.016 1.286 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.291 2.648 -0.255 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.649 3.950 0.727 1.00 0.00 H new ATOM 0 HG21 ILE A 58 1.022 0.712 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.134 0.476 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.271 1.903 0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.095 3.958 0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.456 3.615 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.108 2.293 1.380 1.00 0.00 H new ATOM 863 N ASN A 59 -1.319 1.816 3.945 1.00 0.00 N ATOM 864 CA ASN A 59 -1.974 0.892 4.864 1.00 0.00 C ATOM 865 C ASN A 59 -2.862 -0.091 4.105 1.00 0.00 C ATOM 866 O ASN A 59 -3.456 0.254 3.084 1.00 0.00 O ATOM 867 CB ASN A 59 -2.809 1.663 5.888 1.00 0.00 C ATOM 868 CG ASN A 59 -1.959 2.557 6.771 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.797 2.297 7.963 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.411 3.617 6.187 1.00 0.00 N ATOM 0 H ASN A 59 -1.922 2.559 3.592 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.200 0.329 5.386 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.549 2.270 5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.358 0.957 6.511 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.829 4.254 6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.573 3.793 5.195 1.00 0.00 H new ATOM 877 N PHE A 60 -2.946 -1.316 4.612 1.00 0.00 N ATOM 878 CA PHE A 60 -3.760 -2.349 3.983 1.00 0.00 C ATOM 879 C PHE A 60 -4.877 -2.806 4.917 1.00 0.00 C ATOM 880 O PHE A 60 -4.651 -3.593 5.836 1.00 0.00 O ATOM 881 CB PHE A 60 -2.890 -3.544 3.588 1.00 0.00 C ATOM 882 CG PHE A 60 -1.890 -3.228 2.512 1.00 0.00 C ATOM 883 CD1 PHE A 60 -0.763 -2.474 2.796 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.077 -3.686 1.218 1.00 0.00 C ATOM 885 CE1 PHE A 60 0.158 -2.181 1.808 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.159 -3.397 0.226 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.040 -2.644 0.522 1.00 0.00 C ATOM 0 H PHE A 60 -2.460 -1.618 5.457 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.211 -1.924 3.086 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.361 -3.905 4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.534 -4.355 3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.602 -2.111 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.950 -4.276 0.982 1.00 0.00 H new ATOM 0 HE1 PHE A 60 1.032 -1.591 2.041 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.317 -3.760 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.679 -2.417 -0.251 1.00 0.00 H new ATOM 897 N LYS A 61 -6.084 -2.306 4.674 1.00 0.00 N ATOM 898 CA LYS A 61 -7.238 -2.661 5.492 1.00 0.00 C ATOM 899 C LYS A 61 -8.036 -3.789 4.845 1.00 0.00 C ATOM 900 O LYS A 61 -7.812 -4.136 3.686 1.00 0.00 O ATOM 901 CB LYS A 61 -8.137 -1.440 5.699 1.00 0.00 C ATOM 902 CG LYS A 61 -9.269 -1.679 6.683 1.00 0.00 C ATOM 903 CD LYS A 61 -10.006 -0.391 7.009 1.00 0.00 C ATOM 904 CE LYS A 61 -9.278 0.413 8.076 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.938 1.723 8.330 1.00 0.00 N ATOM 0 H LYS A 61 -6.289 -1.654 3.917 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.874 -3.005 6.460 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.529 -0.607 6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.558 -1.142 4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -9.968 -2.404 6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.870 -2.113 7.600 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.108 0.210 6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.014 -0.624 7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.242 -0.161 9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.247 0.580 7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.412 2.240 9.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.950 2.282 7.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.914 1.563 8.652 1.00 0.00 H new ATOM 919 N VAL A 62 -8.969 -4.357 5.603 1.00 0.00 N ATOM 920 CA VAL A 62 -9.803 -5.444 5.102 1.00 0.00 C ATOM 921 C VAL A 62 -11.169 -4.931 4.663 1.00 0.00 C ATOM 922 O VAL A 62 -11.898 -4.324 5.446 1.00 0.00 O ATOM 923 CB VAL A 62 -9.996 -6.539 6.168 1.00 0.00 C ATOM 924 CG1 VAL A 62 -10.754 -7.723 5.586 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.652 -6.979 6.729 1.00 0.00 C ATOM 0 H VAL A 62 -9.166 -4.083 6.565 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.286 -5.870 4.243 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.587 -6.126 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.881 -8.487 6.353 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.733 -7.393 5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.192 -8.139 4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.807 -7.753 7.481 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.033 -7.374 5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.151 -6.125 7.185 1.00 0.00 H new ATOM 935 N GLY A 63 -11.512 -5.181 3.402 1.00 0.00 N ATOM 936 CA GLY A 63 -12.791 -4.738 2.879 1.00 0.00 C ATOM 937 C GLY A 63 -13.963 -5.320 3.644 1.00 0.00 C ATOM 938 O GLY A 63 -15.029 -4.710 3.719 1.00 0.00 O ATOM 0 H GLY A 63 -10.927 -5.682 2.734 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -12.839 -3.650 2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -12.869 -5.022 1.830 1.00 0.00 H new ATOM 942 N SER A 64 -13.766 -6.506 4.212 1.00 0.00 N ATOM 943 CA SER A 64 -14.818 -7.174 4.970 1.00 0.00 C ATOM 944 C SER A 64 -14.962 -6.558 6.358 1.00 0.00 C ATOM 945 O SER A 64 -15.944 -5.874 6.646 1.00 0.00 O ATOM 946 CB SER A 64 -14.516 -8.669 5.092 1.00 0.00 C ATOM 947 OG SER A 64 -15.711 -9.422 5.213 1.00 0.00 O ATOM 0 H SER A 64 -12.888 -7.024 4.162 1.00 0.00 H new ATOM 0 HA SER A 64 -15.758 -7.043 4.434 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.959 -9.003 4.217 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.882 -8.845 5.961 1.00 0.00 H new ATOM 0 HG SER A 64 -15.492 -10.374 5.288 1.00 0.00 H new ATOM 953 N SER A 65 -13.976 -6.806 7.214 1.00 0.00 N ATOM 954 CA SER A 65 -13.994 -6.280 8.574 1.00 0.00 C ATOM 955 C SER A 65 -13.564 -4.816 8.595 1.00 0.00 C ATOM 956 O SER A 65 -14.391 -3.917 8.742 1.00 0.00 O ATOM 957 CB SER A 65 -13.074 -7.106 9.475 1.00 0.00 C ATOM 958 OG SER A 65 -12.936 -6.505 10.751 1.00 0.00 O ATOM 0 H SER A 65 -13.155 -7.368 6.990 1.00 0.00 H new ATOM 0 HA SER A 65 -15.015 -6.347 8.950 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.476 -8.113 9.585 1.00 0.00 H new ATOM 0 HB3 SER A 65 -12.094 -7.204 9.008 1.00 0.00 H new ATOM 0 HG SER A 65 -12.226 -6.959 11.251 1.00 0.00 H new ATOM 964 N GLY A 66 -12.263 -4.585 8.447 1.00 0.00 N ATOM 965 CA GLY A 66 -11.745 -3.229 8.453 1.00 0.00 C ATOM 966 C GLY A 66 -10.541 -3.073 9.360 1.00 0.00 C ATOM 967 O GLY A 66 -10.420 -2.078 10.075 1.00 0.00 O ATOM 0 H GLY A 66 -11.559 -5.312 8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.470 -2.944 7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.530 -2.545 8.775 1.00 0.00 H new ATOM 971 N ASP A 67 -9.649 -4.056 9.331 1.00 0.00 N ATOM 972 CA ASP A 67 -8.448 -4.024 10.158 1.00 0.00 C ATOM 973 C ASP A 67 -7.194 -3.950 9.292 1.00 0.00 C ATOM 974 O ASP A 67 -7.105 -4.608 8.255 1.00 0.00 O ATOM 975 CB ASP A 67 -8.389 -5.259 11.058 1.00 0.00 C ATOM 976 CG ASP A 67 -9.752 -5.648 11.597 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.625 -4.760 11.700 1.00 0.00 O ATOM 978 OD2 ASP A 67 -9.945 -6.840 11.915 1.00 0.00 O ATOM 0 H ASP A 67 -9.734 -4.886 8.744 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.490 -3.131 10.782 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.972 -6.095 10.496 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.713 -5.066 11.891 1.00 0.00 H new ATOM 983 N ILE A 68 -6.229 -3.146 9.724 1.00 0.00 N ATOM 984 CA ILE A 68 -4.981 -2.986 8.988 1.00 0.00 C ATOM 985 C ILE A 68 -3.971 -4.059 9.381 1.00 0.00 C ATOM 986 O ILE A 68 -3.508 -4.103 10.520 1.00 0.00 O ATOM 987 CB ILE A 68 -4.359 -1.598 9.229 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.391 -0.500 8.966 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.136 -1.406 8.344 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.991 0.850 9.519 1.00 0.00 C ATOM 0 H ILE A 68 -6.287 -2.595 10.580 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.223 -3.087 7.930 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.044 -1.532 10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.549 -0.411 7.891 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.344 -0.796 9.405 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.707 -0.421 8.525 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.396 -2.172 8.575 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.428 -1.488 7.297 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.769 1.580 9.296 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.861 0.777 10.599 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.054 1.167 9.062 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.631 -4.921 8.428 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.672 -5.992 8.673 1.00 0.00 C ATOM 1004 C ALA A 69 -1.241 -5.502 8.480 1.00 0.00 C ATOM 1005 O ALA A 69 -0.326 -5.936 9.180 1.00 0.00 O ATOM 1006 CB ALA A 69 -2.956 -7.174 7.758 1.00 0.00 C ATOM 0 H ALA A 69 -4.005 -4.899 7.479 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.781 -6.314 9.709 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.233 -7.966 7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.962 -7.547 7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.877 -6.857 6.718 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.055 -4.596 7.527 1.00 0.00 N ATOM 1013 CA LEU A 70 0.266 -4.046 7.241 1.00 0.00 C ATOM 1014 C LEU A 70 0.190 -2.542 7.002 1.00 0.00 C ATOM 1015 O LEU A 70 -0.649 -2.065 6.238 1.00 0.00 O ATOM 1016 CB LEU A 70 0.874 -4.738 6.020 1.00 0.00 C ATOM 1017 CG LEU A 70 2.123 -4.082 5.430 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.273 -4.134 6.423 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.513 -4.757 4.123 1.00 0.00 C ATOM 0 H LEU A 70 -1.802 -4.226 6.939 1.00 0.00 H new ATOM 0 HA LEU A 70 0.903 -4.225 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.122 -5.763 6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.113 -4.791 5.241 1.00 0.00 H new ATOM 0 HG LEU A 70 1.897 -3.036 5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.153 -3.663 5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.992 -3.604 7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.500 -5.173 6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.404 -4.277 3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.720 -5.811 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.695 -4.666 3.408 1.00 0.00 H new ATOM 1031 N HIS A 71 1.074 -1.798 7.660 1.00 0.00 N ATOM 1032 CA HIS A 71 1.109 -0.347 7.517 1.00 0.00 C ATOM 1033 C HIS A 71 2.542 0.147 7.342 1.00 0.00 C ATOM 1034 O HIS A 71 3.277 0.306 8.318 1.00 0.00 O ATOM 1035 CB HIS A 71 0.472 0.322 8.735 1.00 0.00 C ATOM 1036 CG HIS A 71 0.837 1.767 8.885 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.020 2.612 7.811 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.052 2.516 9.992 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.333 3.818 8.250 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.359 3.786 9.570 1.00 0.00 N ATOM 0 H HIS A 71 1.775 -2.176 8.297 1.00 0.00 H new ATOM 0 HA HIS A 71 0.540 -0.080 6.626 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.612 0.236 8.661 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.774 -0.216 9.634 1.00 0.00 H new ATOM 0 HD2 HIS A 71 0.993 2.178 11.016 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.533 4.683 7.635 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.573 4.577 10.178 1.00 0.00 H new ATOM 1049 N ILE A 72 2.932 0.388 6.095 1.00 0.00 N ATOM 1050 CA ILE A 72 4.276 0.864 5.794 1.00 0.00 C ATOM 1051 C ILE A 72 4.301 2.381 5.644 1.00 0.00 C ATOM 1052 O ILE A 72 3.504 2.955 4.904 1.00 0.00 O ATOM 1053 CB ILE A 72 4.824 0.223 4.505 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.709 -1.301 4.578 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.270 0.640 4.280 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.712 -1.973 3.223 1.00 0.00 C ATOM 0 H ILE A 72 2.336 0.261 5.277 1.00 0.00 H new ATOM 0 HA ILE A 72 4.909 0.574 6.632 1.00 0.00 H new ATOM 0 HB ILE A 72 4.229 0.573 3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.537 -1.692 5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.790 -1.563 5.102 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.643 0.179 3.366 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.326 1.725 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.878 0.315 5.124 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.628 -3.052 3.352 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.869 -1.611 2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.642 -1.741 2.704 1.00 0.00 H new ATOM 1068 N ASN A 73 5.224 3.025 6.351 1.00 0.00 N ATOM 1069 CA ASN A 73 5.355 4.476 6.297 1.00 0.00 C ATOM 1070 C ASN A 73 6.817 4.886 6.147 1.00 0.00 C ATOM 1071 O ASN A 73 7.600 4.841 7.096 1.00 0.00 O ATOM 1072 CB ASN A 73 4.762 5.110 7.557 1.00 0.00 C ATOM 1073 CG ASN A 73 4.324 6.544 7.331 1.00 0.00 C ATOM 1074 OD1 ASN A 73 5.102 7.285 6.550 1.00 0.00 O flip ATOM 1075 ND2 ASN A 73 3.298 6.981 7.852 1.00 0.00 N flip ATOM 0 H ASN A 73 5.893 2.564 6.968 1.00 0.00 H new ATOM 0 HA ASN A 73 4.806 4.833 5.426 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.908 4.520 7.890 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.501 5.081 8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.730 6.376 8.445 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.016 7.948 7.690 1.00 0.00 H new ATOM 1082 N PRO A 74 7.195 5.295 4.927 1.00 0.00 N ATOM 1083 CA PRO A 74 8.564 5.721 4.624 1.00 0.00 C ATOM 1084 C PRO A 74 8.918 7.049 5.286 1.00 0.00 C ATOM 1085 O PRO A 74 8.038 7.854 5.592 1.00 0.00 O ATOM 1086 CB PRO A 74 8.561 5.868 3.100 1.00 0.00 C ATOM 1087 CG PRO A 74 7.139 6.135 2.748 1.00 0.00 C ATOM 1088 CD PRO A 74 6.314 5.373 3.749 1.00 0.00 C ATOM 0 HA PRO A 74 9.303 5.012 4.996 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.208 6.685 2.780 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.926 4.963 2.614 1.00 0.00 H new ATOM 0 HG2 PRO A 74 6.920 7.202 2.793 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.920 5.807 1.732 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.382 5.889 3.978 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.048 4.383 3.380 1.00 0.00 H new ATOM 1096 N ARG A 75 10.210 7.271 5.504 1.00 0.00 N ATOM 1097 CA ARG A 75 10.679 8.501 6.130 1.00 0.00 C ATOM 1098 C ARG A 75 11.857 9.089 5.359 1.00 0.00 C ATOM 1099 O ARG A 75 12.999 8.666 5.534 1.00 0.00 O ATOM 1100 CB ARG A 75 11.087 8.236 7.580 1.00 0.00 C ATOM 1101 CG ARG A 75 9.907 8.062 8.523 1.00 0.00 C ATOM 1102 CD ARG A 75 10.361 7.653 9.915 1.00 0.00 C ATOM 1103 NE ARG A 75 9.274 7.721 10.888 1.00 0.00 N ATOM 1104 CZ ARG A 75 8.866 8.850 11.456 1.00 0.00 C ATOM 1105 NH1 ARG A 75 9.452 10.000 11.150 1.00 0.00 N ATOM 1106 NH2 ARG A 75 7.870 8.831 12.332 1.00 0.00 N ATOM 0 H ARG A 75 10.951 6.615 5.256 1.00 0.00 H new ATOM 0 HA ARG A 75 9.861 9.221 6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.706 7.339 7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.704 9.063 7.932 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.346 8.995 8.582 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.229 7.307 8.124 1.00 0.00 H new ATOM 0 HD2 ARG A 75 10.756 6.638 9.884 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.176 8.302 10.236 1.00 0.00 H new ATOM 0 HE ARG A 75 8.802 6.854 11.145 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.218 10.019 10.477 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.136 10.866 11.588 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.417 7.949 12.570 1.00 0.00 H new ATOM 0 HH22 ARG A 75 7.557 9.699 12.768 1.00 0.00 H new ATOM 1120 N MET A 76 11.570 10.065 4.504 1.00 0.00 N ATOM 1121 CA MET A 76 12.606 10.712 3.707 1.00 0.00 C ATOM 1122 C MET A 76 13.723 11.247 4.597 1.00 0.00 C ATOM 1123 O MET A 76 13.653 11.152 5.822 1.00 0.00 O ATOM 1124 CB MET A 76 12.006 11.851 2.880 1.00 0.00 C ATOM 1125 CG MET A 76 11.141 11.374 1.725 1.00 0.00 C ATOM 1126 SD MET A 76 9.497 10.858 2.255 1.00 0.00 S ATOM 1127 CE MET A 76 9.130 9.594 1.040 1.00 0.00 C ATOM 0 H MET A 76 10.629 10.425 4.345 1.00 0.00 H new ATOM 0 HA MET A 76 13.029 9.967 3.033 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.408 12.487 3.533 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.814 12.468 2.487 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.047 12.175 0.992 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.636 10.541 1.226 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.196 9.837 0.533 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.938 9.546 0.310 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.033 8.629 1.537 1.00 0.00 H new ATOM 1165 N THR A 80 14.223 5.587 7.026 1.00 0.00 N ATOM 1166 CA THR A 80 13.698 4.501 7.844 1.00 0.00 C ATOM 1167 C THR A 80 12.204 4.310 7.610 1.00 0.00 C ATOM 1168 O THR A 80 11.404 5.207 7.875 1.00 0.00 O ATOM 1169 CB THR A 80 13.943 4.758 9.343 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.595 6.108 9.672 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.397 4.501 9.705 1.00 0.00 C ATOM 0 HA THR A 80 14.228 3.596 7.547 1.00 0.00 H new ATOM 0 HB THR A 80 13.317 4.073 9.914 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.622 6.659 8.862 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.546 4.689 10.768 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.650 3.465 9.481 1.00 0.00 H new ATOM 0 HG23 THR A 80 16.039 5.165 9.126 1.00 0.00 H new ATOM 1179 N VAL A 81 11.833 3.134 7.113 1.00 0.00 N ATOM 1180 CA VAL A 81 10.434 2.824 6.845 1.00 0.00 C ATOM 1181 C VAL A 81 9.831 1.988 7.969 1.00 0.00 C ATOM 1182 O VAL A 81 10.167 0.815 8.133 1.00 0.00 O ATOM 1183 CB VAL A 81 10.271 2.068 5.513 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.802 1.972 5.129 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.075 2.746 4.414 1.00 0.00 C ATOM 0 H VAL A 81 12.482 2.380 6.888 1.00 0.00 H new ATOM 0 HA VAL A 81 9.906 3.775 6.780 1.00 0.00 H new ATOM 0 HB VAL A 81 10.655 1.056 5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.707 1.435 4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.257 1.438 5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.388 2.974 5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.948 2.199 3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.724 3.770 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.130 2.756 4.688 1.00 0.00 H new ATOM 1195 N VAL A 82 8.938 2.599 8.740 1.00 0.00 N ATOM 1196 CA VAL A 82 8.286 1.911 9.848 1.00 0.00 C ATOM 1197 C VAL A 82 7.154 1.019 9.351 1.00 0.00 C ATOM 1198 O VAL A 82 6.407 1.393 8.447 1.00 0.00 O ATOM 1199 CB VAL A 82 7.724 2.910 10.877 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.028 2.174 12.012 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.833 3.804 11.412 1.00 0.00 C ATOM 0 H VAL A 82 8.649 3.570 8.618 1.00 0.00 H new ATOM 0 HA VAL A 82 9.046 1.295 10.329 1.00 0.00 H new ATOM 0 HB VAL A 82 6.987 3.541 10.380 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.638 2.896 12.729 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.206 1.580 11.611 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.741 1.517 12.511 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.418 4.504 12.138 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.594 3.191 11.894 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.282 4.359 10.588 1.00 0.00 H new ATOM 1211 N ARG A 83 7.032 -0.162 9.949 1.00 0.00 N ATOM 1212 CA ARG A 83 5.991 -1.108 9.567 1.00 0.00 C ATOM 1213 C ARG A 83 5.099 -1.445 10.758 1.00 0.00 C ATOM 1214 O ARG A 83 5.550 -2.039 11.736 1.00 0.00 O ATOM 1215 CB ARG A 83 6.615 -2.387 9.006 1.00 0.00 C ATOM 1216 CG ARG A 83 7.498 -2.152 7.791 1.00 0.00 C ATOM 1217 CD ARG A 83 8.903 -1.732 8.197 1.00 0.00 C ATOM 1218 NE ARG A 83 9.566 -2.750 9.008 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.245 -3.770 8.496 1.00 0.00 C ATOM 1220 NH1 ARG A 83 10.352 -3.907 7.181 1.00 0.00 N ATOM 1221 NH2 ARG A 83 10.821 -4.655 9.299 1.00 0.00 N ATOM 0 H ARG A 83 7.641 -0.486 10.700 1.00 0.00 H new ATOM 0 HA ARG A 83 5.378 -0.642 8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.206 -2.866 9.787 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.819 -3.082 8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 83 7.547 -3.063 7.194 1.00 0.00 H new ATOM 0 HG3 ARG A 83 7.054 -1.381 7.161 1.00 0.00 H new ATOM 0 HD2 ARG A 83 9.496 -1.538 7.303 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.855 -0.798 8.756 1.00 0.00 H new ATOM 0 HE ARG A 83 9.504 -2.673 10.023 1.00 0.00 H new ATOM 0 HH11 ARG A 83 9.912 -3.228 6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 83 10.874 -4.691 6.791 1.00 0.00 H new ATOM 0 HH21 ARG A 83 10.743 -4.552 10.311 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.342 -5.438 8.905 1.00 0.00 H new ATOM 1235 N ASN A 84 3.830 -1.060 10.667 1.00 0.00 N ATOM 1236 CA ASN A 84 2.874 -1.320 11.738 1.00 0.00 C ATOM 1237 C ASN A 84 1.645 -2.050 11.205 1.00 0.00 C ATOM 1238 O ASN A 84 1.550 -2.338 10.011 1.00 0.00 O ATOM 1239 CB ASN A 84 2.453 -0.009 12.404 1.00 0.00 C ATOM 1240 CG ASN A 84 2.264 -0.155 13.901 1.00 0.00 C ATOM 1241 OD1 ASN A 84 1.351 -0.843 14.359 1.00 0.00 O ATOM 1242 ND2 ASN A 84 3.129 0.493 14.673 1.00 0.00 N ATOM 0 H ASN A 84 3.440 -0.567 9.864 1.00 0.00 H new ATOM 0 HA ASN A 84 3.360 -1.956 12.478 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.207 0.753 12.209 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.523 0.341 11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 84 3.052 0.432 15.688 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.870 1.052 14.251 1.00 0.00 H new ATOM 1249 N SER A 85 0.705 -2.345 12.097 1.00 0.00 N ATOM 1250 CA SER A 85 -0.517 -3.044 11.717 1.00 0.00 C ATOM 1251 C SER A 85 -1.604 -2.850 12.770 1.00 0.00 C ATOM 1252 O SER A 85 -1.511 -3.377 13.880 1.00 0.00 O ATOM 1253 CB SER A 85 -0.238 -4.536 11.525 1.00 0.00 C ATOM 1254 OG SER A 85 0.146 -5.144 12.746 1.00 0.00 O ATOM 0 H SER A 85 0.766 -2.111 13.088 1.00 0.00 H new ATOM 0 HA SER A 85 -0.869 -2.623 10.775 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.128 -5.028 11.134 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.551 -4.669 10.785 1.00 0.00 H new ATOM 0 HG SER A 85 -0.398 -4.782 13.477 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.633 -2.090 12.415 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.740 -1.825 13.329 1.00 0.00 C ATOM 1262 C LEU A 86 -4.748 -2.969 13.309 1.00 0.00 C ATOM 1263 O LEU A 86 -5.344 -3.268 12.273 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.432 -0.513 12.955 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.801 -0.271 13.592 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.672 -0.143 15.102 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.451 0.972 13.003 1.00 0.00 C ATOM 0 H LEU A 86 -2.725 -1.646 11.501 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.335 -1.740 14.337 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.775 0.312 13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.547 -0.482 11.872 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.439 -1.128 13.374 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.656 0.029 15.538 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.250 -1.061 15.510 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.018 0.695 15.342 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.424 1.129 13.468 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.816 1.838 13.190 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.579 0.841 11.928 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.937 -3.604 14.460 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.876 -4.714 14.577 1.00 0.00 C ATOM 1281 C LEU A 87 -7.226 -4.233 15.100 1.00 0.00 C ATOM 1282 O LEU A 87 -7.328 -3.156 15.685 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.311 -5.791 15.505 1.00 0.00 C ATOM 1284 CG LEU A 87 -4.035 -6.486 15.028 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.550 -7.484 16.067 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.271 -7.176 13.692 1.00 0.00 C ATOM 0 H LEU A 87 -4.452 -3.369 15.326 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.022 -5.139 13.584 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.113 -5.338 16.476 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.079 -6.550 15.658 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.262 -5.730 14.892 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.641 -7.968 15.710 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.340 -6.963 17.001 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.320 -8.237 16.236 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.352 -7.665 13.368 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.060 -7.921 13.801 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.570 -6.437 12.949 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.259 -5.041 14.887 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.603 -4.699 15.338 1.00 0.00 C ATOM 1300 C ASN A 88 -9.561 -4.018 16.703 1.00 0.00 C ATOM 1301 O ASN A 88 -9.412 -4.676 17.732 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.475 -5.954 15.408 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.068 -6.879 16.539 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -8.768 -7.118 16.668 1.00 0.00 O flip ATOM 1305 ND2 ASN A 88 -10.912 -7.373 17.287 1.00 0.00 N flip ATOM 0 H ASN A 88 -8.191 -5.937 14.405 1.00 0.00 H new ATOM 0 HA ASN A 88 -10.036 -4.004 14.618 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.517 -5.662 15.538 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.410 -6.491 14.462 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -11.900 -7.161 17.151 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -10.623 -7.994 18.043 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.695 -2.695 16.703 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.671 -1.947 17.946 1.00 0.00 C ATOM 1314 C GLY A 89 -8.322 -2.012 18.636 1.00 0.00 C ATOM 1315 O GLY A 89 -8.094 -1.330 19.635 1.00 0.00 O ATOM 0 H GLY A 89 -9.820 -2.128 15.864 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.923 -0.906 17.745 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.437 -2.337 18.616 1.00 0.00 H new ATOM 1319 N SER A 90 -7.426 -2.837 18.102 1.00 0.00 N ATOM 1320 CA SER A 90 -6.094 -2.993 18.676 1.00 0.00 C ATOM 1321 C SER A 90 -5.020 -2.581 17.675 1.00 0.00 C ATOM 1322 O SER A 90 -5.311 -2.320 16.508 1.00 0.00 O ATOM 1323 CB SER A 90 -5.871 -4.441 19.115 1.00 0.00 C ATOM 1324 OG SER A 90 -5.091 -4.502 20.296 1.00 0.00 O ATOM 0 H SER A 90 -7.598 -3.407 17.274 1.00 0.00 H new ATOM 0 HA SER A 90 -6.022 -2.342 19.547 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.833 -4.925 19.285 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.373 -4.993 18.318 1.00 0.00 H new ATOM 0 HG SER A 90 -4.964 -5.438 20.556 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.777 -2.526 18.140 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.657 -2.147 17.285 1.00 0.00 C ATOM 1332 C TRP A 91 -1.527 -3.165 17.385 1.00 0.00 C ATOM 1333 O TRP A 91 -1.456 -3.936 18.341 1.00 0.00 O ATOM 1334 CB TRP A 91 -2.144 -0.758 17.669 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.745 0.344 16.850 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.764 1.176 17.217 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.366 0.732 15.525 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -4.041 2.058 16.201 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.197 1.807 15.152 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.405 0.277 14.618 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -3.094 2.431 13.911 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.304 0.897 13.387 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -2.144 1.965 13.043 1.00 0.00 C ATOM 0 H TRP A 91 -3.519 -2.739 19.104 1.00 0.00 H new ATOM 0 HA TRP A 91 -3.010 -2.125 16.254 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.359 -0.577 18.722 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -1.060 -0.735 17.557 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.277 1.145 18.167 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.759 2.782 16.224 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.753 -0.545 14.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.741 3.253 13.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.565 0.553 12.678 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -2.039 2.429 12.074 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.644 -3.162 16.391 1.00 0.00 N ATOM 1355 CA GLY A 92 0.472 -4.091 16.386 1.00 0.00 C ATOM 1356 C GLY A 92 1.716 -3.505 17.024 1.00 0.00 C ATOM 1357 O GLY A 92 1.735 -3.226 18.223 1.00 0.00 O ATOM 0 H GLY A 92 -0.681 -2.533 15.589 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.188 -4.999 16.918 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.696 -4.380 15.359 1.00 0.00 H new ATOM 1361 N SER A 93 2.759 -3.319 16.221 1.00 0.00 N ATOM 1362 CA SER A 93 4.015 -2.768 16.715 1.00 0.00 C ATOM 1363 C SER A 93 4.768 -2.047 15.601 1.00 0.00 C ATOM 1364 O SER A 93 4.428 -2.175 14.425 1.00 0.00 O ATOM 1365 CB SER A 93 4.889 -3.879 17.300 1.00 0.00 C ATOM 1366 OG SER A 93 4.497 -4.192 18.625 1.00 0.00 O ATOM 0 H SER A 93 2.759 -3.542 15.226 1.00 0.00 H new ATOM 0 HA SER A 93 3.783 -2.047 17.499 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.816 -4.770 16.676 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.933 -3.567 17.290 1.00 0.00 H new ATOM 0 HG SER A 93 3.588 -3.861 18.784 1.00 0.00 H new ATOM 1372 N GLU A 94 5.792 -1.290 15.981 1.00 0.00 N ATOM 1373 CA GLU A 94 6.592 -0.547 15.014 1.00 0.00 C ATOM 1374 C GLU A 94 7.866 -1.310 14.662 1.00 0.00 C ATOM 1375 O GLU A 94 8.685 -1.604 15.532 1.00 0.00 O ATOM 1376 CB GLU A 94 6.948 0.834 15.567 1.00 0.00 C ATOM 1377 CG GLU A 94 5.741 1.638 16.020 1.00 0.00 C ATOM 1378 CD GLU A 94 6.124 2.845 16.854 1.00 0.00 C ATOM 1379 OE1 GLU A 94 6.282 2.691 18.083 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.266 3.943 16.277 1.00 0.00 O ATOM 0 H GLU A 94 6.087 -1.175 16.951 1.00 0.00 H new ATOM 0 HA GLU A 94 5.999 -0.425 14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.631 0.714 16.408 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.482 1.396 14.801 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.180 1.968 15.146 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.078 0.996 16.600 1.00 0.00 H new ATOM 1387 N GLU A 95 8.024 -1.628 13.381 1.00 0.00 N ATOM 1388 CA GLU A 95 9.197 -2.358 12.915 1.00 0.00 C ATOM 1389 C GLU A 95 9.975 -1.539 11.889 1.00 0.00 C ATOM 1390 O GLU A 95 9.411 -1.050 10.910 1.00 0.00 O ATOM 1391 CB GLU A 95 8.782 -3.698 12.304 1.00 0.00 C ATOM 1392 CG GLU A 95 8.124 -4.641 13.297 1.00 0.00 C ATOM 1393 CD GLU A 95 9.132 -5.434 14.106 1.00 0.00 C ATOM 1394 OE1 GLU A 95 9.913 -6.195 13.497 1.00 0.00 O ATOM 1395 OE2 GLU A 95 9.141 -5.293 15.347 1.00 0.00 O ATOM 0 H GLU A 95 7.355 -1.392 12.648 1.00 0.00 H new ATOM 0 HA GLU A 95 9.843 -2.542 13.773 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.094 -3.514 11.479 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.662 -4.184 11.882 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.492 -4.066 13.974 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.472 -5.330 12.760 1.00 0.00 H new ATOM 1402 N LYS A 96 11.275 -1.392 12.121 1.00 0.00 N ATOM 1403 CA LYS A 96 12.133 -0.634 11.218 1.00 0.00 C ATOM 1404 C LYS A 96 13.379 -1.433 10.852 1.00 0.00 C ATOM 1405 O LYS A 96 14.191 -1.769 11.715 1.00 0.00 O ATOM 1406 CB LYS A 96 12.538 0.694 11.862 1.00 0.00 C ATOM 1407 CG LYS A 96 11.421 1.723 11.887 1.00 0.00 C ATOM 1408 CD LYS A 96 11.901 3.054 12.440 1.00 0.00 C ATOM 1409 CE LYS A 96 12.105 2.991 13.946 1.00 0.00 C ATOM 1410 NZ LYS A 96 12.103 4.346 14.564 1.00 0.00 N ATOM 0 H LYS A 96 11.758 -1.788 12.927 1.00 0.00 H new ATOM 0 HA LYS A 96 11.571 -0.433 10.306 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.871 0.507 12.883 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.389 1.107 11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 96 11.034 1.866 10.878 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.596 1.351 12.495 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.837 3.334 11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.175 3.831 12.202 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.316 2.386 14.394 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.050 2.494 14.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.245 4.260 15.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.871 4.915 14.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.191 4.811 14.378 1.00 0.00 H new ATOM 1424 N LYS A 97 13.527 -1.734 9.566 1.00 0.00 N ATOM 1425 CA LYS A 97 14.675 -2.492 9.084 1.00 0.00 C ATOM 1426 C LYS A 97 14.706 -2.523 7.559 1.00 0.00 C ATOM 1427 O LYS A 97 13.919 -3.230 6.927 1.00 0.00 O ATOM 1428 CB LYS A 97 14.637 -3.920 9.632 1.00 0.00 C ATOM 1429 CG LYS A 97 15.985 -4.619 9.603 1.00 0.00 C ATOM 1430 CD LYS A 97 16.865 -4.183 10.762 1.00 0.00 C ATOM 1431 CE LYS A 97 18.315 -4.586 10.544 1.00 0.00 C ATOM 1432 NZ LYS A 97 19.104 -4.524 11.806 1.00 0.00 N ATOM 0 H LYS A 97 12.865 -1.464 8.838 1.00 0.00 H new ATOM 0 HA LYS A 97 15.579 -1.997 9.439 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.271 -3.897 10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.922 -4.504 9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.837 -5.698 9.643 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.488 -4.401 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.801 -3.101 10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.498 -4.628 11.687 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.354 -5.598 10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 97 18.767 -3.929 9.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 20.087 -4.806 11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.088 -3.553 12.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.689 -5.170 12.507 1.00 0.00 H new ATOM 1446 N ILE A 98 15.618 -1.753 6.974 1.00 0.00 N ATOM 1447 CA ILE A 98 15.751 -1.695 5.524 1.00 0.00 C ATOM 1448 C ILE A 98 17.209 -1.519 5.113 1.00 0.00 C ATOM 1449 O ILE A 98 18.007 -0.934 5.847 1.00 0.00 O ATOM 1450 CB ILE A 98 14.918 -0.545 4.928 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.286 -0.329 3.458 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.131 0.732 5.726 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.613 0.876 2.838 1.00 0.00 C ATOM 0 H ILE A 98 16.275 -1.161 7.482 1.00 0.00 H new ATOM 0 HA ILE A 98 15.378 -2.642 5.134 1.00 0.00 H new ATOM 0 HB ILE A 98 13.863 -0.813 4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.367 -0.214 3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.016 -1.219 2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.536 1.536 5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 98 14.825 0.571 6.760 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.186 1.006 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 98 14.919 0.968 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.531 0.755 2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.903 1.775 3.382 1.00 0.00 H new ATOM 1465 N THR A 99 17.551 -2.026 3.933 1.00 0.00 N ATOM 1466 CA THR A 99 18.912 -1.924 3.422 1.00 0.00 C ATOM 1467 C THR A 99 19.128 -0.604 2.691 1.00 0.00 C ATOM 1468 O THR A 99 20.092 0.114 2.958 1.00 0.00 O ATOM 1469 CB THR A 99 19.243 -3.087 2.468 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.612 -3.008 2.055 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.337 -3.058 1.246 1.00 0.00 C ATOM 0 H THR A 99 16.903 -2.512 3.313 1.00 0.00 H new ATOM 0 HA THR A 99 19.577 -1.971 4.284 1.00 0.00 H new ATOM 0 HB THR A 99 19.079 -4.023 3.001 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.815 -3.752 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.589 -3.888 0.586 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.298 -3.148 1.562 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.475 -2.117 0.713 1.00 0.00 H new ATOM 1479 N HIS A 100 18.225 -0.290 1.768 1.00 0.00 N ATOM 1480 CA HIS A 100 18.316 0.946 0.998 1.00 0.00 C ATOM 1481 C HIS A 100 16.947 1.606 0.867 1.00 0.00 C ATOM 1482 O HIS A 100 15.960 0.951 0.537 1.00 0.00 O ATOM 1483 CB HIS A 100 18.896 0.666 -0.389 1.00 0.00 C ATOM 1484 CG HIS A 100 17.862 0.285 -1.404 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.353 -0.992 -1.517 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.241 1.022 -2.354 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.465 -1.024 -2.495 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.378 0.186 -3.018 1.00 0.00 N ATOM 0 H HIS A 100 17.422 -0.874 1.535 1.00 0.00 H new ATOM 0 HA HIS A 100 18.979 1.629 1.529 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.427 1.552 -0.738 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.630 -0.136 -0.312 1.00 0.00 H new ATOM 0 HD2 HIS A 100 17.396 2.072 -2.553 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.906 -1.892 -2.813 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.768 0.455 -3.790 1.00 0.00 H new ATOM 1497 N ASN A 101 16.897 2.909 1.128 1.00 0.00 N ATOM 1498 CA ASN A 101 15.649 3.658 1.040 1.00 0.00 C ATOM 1499 C ASN A 101 15.696 4.661 -0.108 1.00 0.00 C ATOM 1500 O ASN A 101 16.262 5.749 0.008 1.00 0.00 O ATOM 1501 CB ASN A 101 15.373 4.386 2.357 1.00 0.00 C ATOM 1502 CG ASN A 101 14.121 5.239 2.295 1.00 0.00 C ATOM 1503 OD1 ASN A 101 13.614 5.540 1.214 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.616 5.634 3.458 1.00 0.00 N ATOM 0 H ASN A 101 17.706 3.467 1.402 1.00 0.00 H new ATOM 0 HA ASN A 101 14.843 2.950 0.848 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.272 3.655 3.159 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.227 5.016 2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.775 6.211 3.479 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.069 5.361 4.330 1.00 0.00 H new ATOM 1511 N PRO A 102 15.087 4.290 -1.244 1.00 0.00 N ATOM 1512 CA PRO A 102 15.045 5.143 -2.435 1.00 0.00 C ATOM 1513 C PRO A 102 14.153 6.365 -2.242 1.00 0.00 C ATOM 1514 O PRO A 102 14.496 7.469 -2.664 1.00 0.00 O ATOM 1515 CB PRO A 102 14.464 4.222 -3.511 1.00 0.00 C ATOM 1516 CG PRO A 102 13.671 3.211 -2.757 1.00 0.00 C ATOM 1517 CD PRO A 102 14.393 3.008 -1.453 1.00 0.00 C ATOM 0 HA PRO A 102 16.027 5.545 -2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.837 4.776 -4.210 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.253 3.750 -4.096 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.652 3.560 -2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.600 2.276 -3.313 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.701 2.789 -0.640 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.094 2.176 -1.507 1.00 0.00 H new ATOM 1525 N PHE A 103 13.008 6.160 -1.601 1.00 0.00 N ATOM 1526 CA PHE A 103 12.066 7.245 -1.351 1.00 0.00 C ATOM 1527 C PHE A 103 12.803 8.552 -1.077 1.00 0.00 C ATOM 1528 O PHE A 103 13.314 8.772 0.020 1.00 0.00 O ATOM 1529 CB PHE A 103 11.159 6.900 -0.168 1.00 0.00 C ATOM 1530 CG PHE A 103 10.721 5.463 -0.148 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.062 4.910 -1.234 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.969 4.666 0.958 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.657 3.589 -1.217 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.567 3.343 0.980 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.911 2.804 -0.109 1.00 0.00 C ATOM 0 H PHE A 103 12.709 5.252 -1.245 1.00 0.00 H new ATOM 0 HA PHE A 103 11.453 7.374 -2.243 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.685 7.124 0.760 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.277 7.540 -0.198 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.863 5.518 -2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.482 5.083 1.812 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.142 3.171 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.766 2.732 1.848 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.597 1.771 -0.095 1.00 0.00 H new ATOM 1545 N GLY A 104 12.854 9.419 -2.085 1.00 0.00 N ATOM 1546 CA GLY A 104 13.531 10.693 -1.934 1.00 0.00 C ATOM 1547 C GLY A 104 12.691 11.858 -2.419 1.00 0.00 C ATOM 1548 O GLY A 104 12.056 11.796 -3.472 1.00 0.00 O ATOM 0 H GLY A 104 12.438 9.261 -3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.784 10.844 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.469 10.670 -2.488 1.00 0.00 H new ATOM 1552 N PRO A 105 12.678 12.949 -1.639 1.00 0.00 N ATOM 1553 CA PRO A 105 11.911 14.152 -1.974 1.00 0.00 C ATOM 1554 C PRO A 105 12.493 14.895 -3.172 1.00 0.00 C ATOM 1555 O PRO A 105 13.442 15.667 -3.035 1.00 0.00 O ATOM 1556 CB PRO A 105 12.022 15.007 -0.709 1.00 0.00 C ATOM 1557 CG PRO A 105 13.283 14.557 -0.057 1.00 0.00 C ATOM 1558 CD PRO A 105 13.411 13.092 -0.370 1.00 0.00 C ATOM 0 HA PRO A 105 10.885 13.916 -2.257 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.059 16.069 -0.951 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.163 14.859 -0.054 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.139 15.114 -0.438 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.247 14.724 1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.454 12.793 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 105 12.978 12.474 0.416 1.00 0.00 H new ATOM 1566 N GLY A 106 11.918 14.658 -4.347 1.00 0.00 N ATOM 1567 CA GLY A 106 12.393 15.313 -5.551 1.00 0.00 C ATOM 1568 C GLY A 106 12.555 14.349 -6.710 1.00 0.00 C ATOM 1569 O GLY A 106 12.765 14.767 -7.848 1.00 0.00 O ATOM 0 H GLY A 106 11.131 14.024 -4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.694 16.101 -5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.349 15.794 -5.346 1.00 0.00 H new ATOM 1573 N GLN A 107 12.459 13.055 -6.420 1.00 0.00 N ATOM 1574 CA GLN A 107 12.599 12.030 -7.447 1.00 0.00 C ATOM 1575 C GLN A 107 11.489 10.990 -7.332 1.00 0.00 C ATOM 1576 O GLN A 107 10.837 10.875 -6.294 1.00 0.00 O ATOM 1577 CB GLN A 107 13.964 11.350 -7.337 1.00 0.00 C ATOM 1578 CG GLN A 107 14.410 11.109 -5.903 1.00 0.00 C ATOM 1579 CD GLN A 107 15.894 10.820 -5.794 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.577 10.632 -6.801 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.402 10.783 -4.568 1.00 0.00 N ATOM 0 H GLN A 107 12.285 12.692 -5.483 1.00 0.00 H new ATOM 0 HA GLN A 107 12.520 12.514 -8.421 1.00 0.00 H new ATOM 0 HB2 GLN A 107 13.929 10.396 -7.863 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.709 11.965 -7.842 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.169 11.984 -5.300 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.849 10.271 -5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.799 10.945 -3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.395 10.593 -4.433 1.00 0.00 H new ATOM 1590 N PHE A 108 11.280 10.234 -8.405 1.00 0.00 N ATOM 1591 CA PHE A 108 10.248 9.204 -8.425 1.00 0.00 C ATOM 1592 C PHE A 108 10.748 7.921 -7.768 1.00 0.00 C ATOM 1593 O PHE A 108 11.914 7.818 -7.387 1.00 0.00 O ATOM 1594 CB PHE A 108 9.812 8.917 -9.863 1.00 0.00 C ATOM 1595 CG PHE A 108 10.912 9.097 -10.871 1.00 0.00 C ATOM 1596 CD1 PHE A 108 11.757 8.046 -11.187 1.00 0.00 C ATOM 1597 CD2 PHE A 108 11.100 10.317 -11.500 1.00 0.00 C ATOM 1598 CE1 PHE A 108 12.770 8.208 -12.114 1.00 0.00 C ATOM 1599 CE2 PHE A 108 12.111 10.484 -12.427 1.00 0.00 C ATOM 1600 CZ PHE A 108 12.948 9.429 -12.734 1.00 0.00 C ATOM 0 H PHE A 108 11.812 10.315 -9.272 1.00 0.00 H new ATOM 0 HA PHE A 108 9.392 9.572 -7.859 1.00 0.00 H new ATOM 0 HB2 PHE A 108 9.438 7.895 -9.924 1.00 0.00 H new ATOM 0 HB3 PHE A 108 8.983 9.575 -10.121 1.00 0.00 H new ATOM 0 HD1 PHE A 108 11.623 7.089 -10.704 1.00 0.00 H new ATOM 0 HD2 PHE A 108 10.450 11.146 -11.263 1.00 0.00 H new ATOM 0 HE1 PHE A 108 13.421 7.380 -12.353 1.00 0.00 H new ATOM 0 HE2 PHE A 108 12.247 11.440 -12.912 1.00 0.00 H new ATOM 0 HZ PHE A 108 13.740 9.559 -13.457 1.00 0.00 H new ATOM 1610 N PHE A 109 9.856 6.944 -7.638 1.00 0.00 N ATOM 1611 CA PHE A 109 10.205 5.667 -7.025 1.00 0.00 C ATOM 1612 C PHE A 109 9.185 4.592 -7.390 1.00 0.00 C ATOM 1613 O PHE A 109 7.982 4.776 -7.211 1.00 0.00 O ATOM 1614 CB PHE A 109 10.286 5.813 -5.504 1.00 0.00 C ATOM 1615 CG PHE A 109 8.943 5.885 -4.836 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.279 4.728 -4.458 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.344 7.109 -4.585 1.00 0.00 C ATOM 1618 CE1 PHE A 109 7.043 4.792 -3.844 1.00 0.00 C ATOM 1619 CE2 PHE A 109 7.108 7.178 -3.970 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.457 6.018 -3.599 1.00 0.00 C ATOM 0 H PHE A 109 8.887 7.012 -7.949 1.00 0.00 H new ATOM 0 HA PHE A 109 11.180 5.363 -7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.841 4.969 -5.095 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.851 6.713 -5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.733 3.766 -4.646 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.849 8.019 -4.873 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.535 3.883 -3.556 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.652 8.138 -3.780 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.491 6.070 -3.118 1.00 0.00 H new ATOM 1630 N ASP A 110 9.677 3.470 -7.905 1.00 0.00 N ATOM 1631 CA ASP A 110 8.810 2.365 -8.296 1.00 0.00 C ATOM 1632 C ASP A 110 8.765 1.298 -7.206 1.00 0.00 C ATOM 1633 O ASP A 110 9.710 0.527 -7.037 1.00 0.00 O ATOM 1634 CB ASP A 110 9.294 1.749 -9.609 1.00 0.00 C ATOM 1635 CG ASP A 110 8.929 0.283 -9.731 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.808 -0.014 -10.195 1.00 0.00 O ATOM 1637 OD2 ASP A 110 9.764 -0.569 -9.362 1.00 0.00 O ATOM 0 H ASP A 110 10.671 3.302 -8.061 1.00 0.00 H new ATOM 0 HA ASP A 110 7.803 2.758 -8.437 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.862 2.299 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.376 1.858 -9.681 1.00 0.00 H new ATOM 1642 N LEU A 111 7.661 1.260 -6.468 1.00 0.00 N ATOM 1643 CA LEU A 111 7.492 0.289 -5.393 1.00 0.00 C ATOM 1644 C LEU A 111 6.534 -0.823 -5.809 1.00 0.00 C ATOM 1645 O LEU A 111 5.515 -0.570 -6.452 1.00 0.00 O ATOM 1646 CB LEU A 111 6.972 0.980 -4.131 1.00 0.00 C ATOM 1647 CG LEU A 111 7.227 0.250 -2.812 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.610 -1.139 -2.842 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.720 0.166 -2.530 1.00 0.00 C ATOM 0 H LEU A 111 6.869 1.891 -6.595 1.00 0.00 H new ATOM 0 HA LEU A 111 8.465 -0.155 -5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.426 1.969 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.898 1.129 -4.239 1.00 0.00 H new ATOM 0 HG LEU A 111 6.756 0.816 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.802 -1.643 -1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.534 -1.056 -2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.051 -1.715 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.883 -0.357 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.213 -0.377 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.135 1.172 -2.464 1.00 0.00 H new ATOM 1661 N SER A 112 6.867 -2.055 -5.436 1.00 0.00 N ATOM 1662 CA SER A 112 6.038 -3.206 -5.772 1.00 0.00 C ATOM 1663 C SER A 112 6.060 -4.238 -4.648 1.00 0.00 C ATOM 1664 O SER A 112 7.093 -4.849 -4.373 1.00 0.00 O ATOM 1665 CB SER A 112 6.519 -3.845 -7.076 1.00 0.00 C ATOM 1666 OG SER A 112 6.784 -2.860 -8.059 1.00 0.00 O ATOM 0 H SER A 112 7.705 -2.281 -4.901 1.00 0.00 H new ATOM 0 HA SER A 112 5.013 -2.858 -5.903 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.421 -4.428 -6.888 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.763 -4.538 -7.446 1.00 0.00 H new ATOM 0 HG SER A 112 7.091 -3.294 -8.882 1.00 0.00 H new ATOM 1672 N ILE A 113 4.913 -4.425 -4.003 1.00 0.00 N ATOM 1673 CA ILE A 113 4.800 -5.383 -2.911 1.00 0.00 C ATOM 1674 C ILE A 113 4.321 -6.740 -3.416 1.00 0.00 C ATOM 1675 O ILE A 113 3.398 -6.821 -4.227 1.00 0.00 O ATOM 1676 CB ILE A 113 3.833 -4.883 -1.822 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.235 -3.482 -1.355 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.810 -5.851 -0.648 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.548 -2.371 -2.118 1.00 0.00 C ATOM 0 H ILE A 113 4.050 -3.926 -4.218 1.00 0.00 H new ATOM 0 HA ILE A 113 5.796 -5.489 -2.481 1.00 0.00 H new ATOM 0 HB ILE A 113 2.830 -4.831 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.004 -3.381 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.314 -3.369 -1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.122 -5.483 0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.481 -6.832 -0.991 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.811 -5.932 -0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.880 -1.406 -1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.800 -2.447 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.469 -2.458 -1.995 1.00 0.00 H new ATOM 1691 N ARG A 114 4.954 -7.803 -2.930 1.00 0.00 N ATOM 1692 CA ARG A 114 4.592 -9.157 -3.332 1.00 0.00 C ATOM 1693 C ARG A 114 3.961 -9.919 -2.171 1.00 0.00 C ATOM 1694 O ARG A 114 4.584 -10.101 -1.124 1.00 0.00 O ATOM 1695 CB ARG A 114 5.824 -9.908 -3.839 1.00 0.00 C ATOM 1696 CG ARG A 114 6.081 -9.724 -5.326 1.00 0.00 C ATOM 1697 CD ARG A 114 6.989 -10.813 -5.874 1.00 0.00 C ATOM 1698 NE ARG A 114 7.243 -10.647 -7.302 1.00 0.00 N ATOM 1699 CZ ARG A 114 7.608 -11.642 -8.104 1.00 0.00 C ATOM 1700 NH1 ARG A 114 7.761 -12.866 -7.620 1.00 0.00 N ATOM 1701 NH2 ARG A 114 7.821 -11.412 -9.394 1.00 0.00 N ATOM 0 H ARG A 114 5.720 -7.753 -2.258 1.00 0.00 H new ATOM 0 HA ARG A 114 3.861 -9.086 -4.137 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.699 -9.570 -3.283 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.703 -10.971 -3.629 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.133 -9.734 -5.864 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.535 -8.749 -5.500 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.936 -10.801 -5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.533 -11.787 -5.698 1.00 0.00 H new ATOM 0 HE ARG A 114 7.134 -9.717 -7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.599 -13.047 -6.629 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.041 -13.627 -8.238 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.705 -10.471 -9.770 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.101 -12.176 -10.009 1.00 0.00 H new ATOM 1715 N CYS A 115 2.723 -10.360 -2.362 1.00 0.00 N ATOM 1716 CA CYS A 115 2.007 -11.101 -1.330 1.00 0.00 C ATOM 1717 C CYS A 115 2.247 -12.601 -1.471 1.00 0.00 C ATOM 1718 O CYS A 115 1.876 -13.208 -2.475 1.00 0.00 O ATOM 1719 CB CYS A 115 0.509 -10.803 -1.405 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.529 -12.018 -0.558 1.00 0.00 S ATOM 0 H CYS A 115 2.194 -10.217 -3.222 1.00 0.00 H new ATOM 0 HA CYS A 115 2.386 -10.781 -0.359 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.323 -9.819 -0.974 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.211 -10.754 -2.452 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.408 -11.871 0.728 1.00 0.00 H new ATOM 1726 N GLY A 116 2.873 -13.193 -0.458 1.00 0.00 N ATOM 1727 CA GLY A 116 3.155 -14.616 -0.490 1.00 0.00 C ATOM 1728 C GLY A 116 2.369 -15.386 0.553 1.00 0.00 C ATOM 1729 O GLY A 116 1.251 -15.007 0.903 1.00 0.00 O ATOM 0 H GLY A 116 3.190 -12.712 0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.920 -15.008 -1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.221 -14.776 -0.328 1.00 0.00 H new ATOM 1733 N LEU A 117 2.953 -16.471 1.049 1.00 0.00 N ATOM 1734 CA LEU A 117 2.299 -17.298 2.057 1.00 0.00 C ATOM 1735 C LEU A 117 3.036 -17.216 3.390 1.00 0.00 C ATOM 1736 O LEU A 117 2.419 -17.247 4.455 1.00 0.00 O ATOM 1737 CB LEU A 117 2.233 -18.752 1.588 1.00 0.00 C ATOM 1738 CG LEU A 117 1.209 -19.058 0.494 1.00 0.00 C ATOM 1739 CD1 LEU A 117 1.615 -20.299 -0.286 1.00 0.00 C ATOM 1740 CD2 LEU A 117 -0.178 -19.233 1.094 1.00 0.00 C ATOM 0 H LEU A 117 3.878 -16.799 0.770 1.00 0.00 H new ATOM 0 HA LEU A 117 1.286 -16.922 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.220 -19.041 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.013 -19.381 2.450 1.00 0.00 H new ATOM 0 HG LEU A 117 1.180 -18.214 -0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.874 -20.501 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.588 -20.136 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.674 -21.151 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.893 -19.450 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.165 -20.058 1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.471 -18.316 1.606 1.00 0.00 H new ATOM 1752 N ASP A 118 4.358 -17.108 3.324 1.00 0.00 N ATOM 1753 CA ASP A 118 5.180 -17.017 4.525 1.00 0.00 C ATOM 1754 C ASP A 118 5.394 -15.561 4.929 1.00 0.00 C ATOM 1755 O ASP A 118 5.494 -15.244 6.114 1.00 0.00 O ATOM 1756 CB ASP A 118 6.529 -17.700 4.299 1.00 0.00 C ATOM 1757 CG ASP A 118 6.381 -19.135 3.832 1.00 0.00 C ATOM 1758 OD1 ASP A 118 5.596 -19.883 4.452 1.00 0.00 O ATOM 1759 OD2 ASP A 118 7.048 -19.509 2.845 1.00 0.00 O ATOM 0 H ASP A 118 4.884 -17.081 2.451 1.00 0.00 H new ATOM 0 HA ASP A 118 4.655 -17.526 5.333 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.098 -17.137 3.559 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.103 -17.680 5.226 1.00 0.00 H new ATOM 1764 N ARG A 119 5.464 -14.681 3.935 1.00 0.00 N ATOM 1765 CA ARG A 119 5.668 -13.260 4.186 1.00 0.00 C ATOM 1766 C ARG A 119 5.581 -12.461 2.889 1.00 0.00 C ATOM 1767 O ARG A 119 5.432 -13.028 1.807 1.00 0.00 O ATOM 1768 CB ARG A 119 7.027 -13.028 4.850 1.00 0.00 C ATOM 1769 CG ARG A 119 8.204 -13.491 4.007 1.00 0.00 C ATOM 1770 CD ARG A 119 9.504 -13.447 4.794 1.00 0.00 C ATOM 1771 NE ARG A 119 9.547 -14.468 5.837 1.00 0.00 N ATOM 1772 CZ ARG A 119 10.674 -14.917 6.381 1.00 0.00 C ATOM 1773 NH1 ARG A 119 11.843 -14.436 5.982 1.00 0.00 N ATOM 1774 NH2 ARG A 119 10.631 -15.847 7.325 1.00 0.00 N ATOM 0 H ARG A 119 5.382 -14.928 2.949 1.00 0.00 H new ATOM 0 HA ARG A 119 4.880 -12.918 4.857 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.140 -11.965 5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.048 -13.550 5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.024 -14.507 3.656 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.291 -12.859 3.123 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.344 -13.588 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.621 -12.462 5.246 1.00 0.00 H new ATOM 0 HE ARG A 119 8.664 -14.858 6.166 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.879 -13.720 5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.706 -14.782 6.401 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.733 -16.219 7.634 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.496 -16.191 7.742 1.00 0.00 H new ATOM 1788 N PHE A 120 5.674 -11.140 3.007 1.00 0.00 N ATOM 1789 CA PHE A 120 5.604 -10.262 1.844 1.00 0.00 C ATOM 1790 C PHE A 120 7.000 -9.838 1.398 1.00 0.00 C ATOM 1791 O PHE A 120 7.952 -9.877 2.178 1.00 0.00 O ATOM 1792 CB PHE A 120 4.760 -9.026 2.162 1.00 0.00 C ATOM 1793 CG PHE A 120 3.290 -9.227 1.927 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.736 -10.496 1.965 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.462 -8.146 1.667 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.384 -10.684 1.748 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.110 -8.328 1.449 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.570 -9.598 1.491 1.00 0.00 C ATOM 0 H PHE A 120 5.798 -10.654 3.895 1.00 0.00 H new ATOM 0 HA PHE A 120 5.134 -10.815 1.030 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.918 -8.746 3.203 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.107 -8.192 1.551 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.368 -11.348 2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 120 2.879 -7.150 1.634 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.965 -11.679 1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.476 -7.478 1.246 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.487 -9.742 1.323 1.00 0.00 H new ATOM 1808 N LYS A 121 7.114 -9.433 0.138 1.00 0.00 N ATOM 1809 CA LYS A 121 8.392 -9.000 -0.414 1.00 0.00 C ATOM 1810 C LYS A 121 8.249 -7.662 -1.133 1.00 0.00 C ATOM 1811 O LYS A 121 7.784 -7.604 -2.272 1.00 0.00 O ATOM 1812 CB LYS A 121 8.937 -10.054 -1.380 1.00 0.00 C ATOM 1813 CG LYS A 121 9.069 -11.435 -0.762 1.00 0.00 C ATOM 1814 CD LYS A 121 10.157 -12.249 -1.442 1.00 0.00 C ATOM 1815 CE LYS A 121 11.536 -11.896 -0.906 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.621 -12.525 -1.709 1.00 0.00 N ATOM 0 H LYS A 121 6.336 -9.396 -0.521 1.00 0.00 H new ATOM 0 HA LYS A 121 9.093 -8.876 0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.279 -10.115 -2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.913 -9.732 -1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.295 -11.339 0.300 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.118 -11.961 -0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.967 -13.311 -1.289 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.127 -12.072 -2.517 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.661 -10.813 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.617 -12.221 0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.529 -12.070 -1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.676 -13.539 -1.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.417 -12.406 -2.722 1.00 0.00 H new ATOM 1830 N VAL A 122 8.653 -6.588 -0.461 1.00 0.00 N ATOM 1831 CA VAL A 122 8.572 -5.251 -1.037 1.00 0.00 C ATOM 1832 C VAL A 122 9.826 -4.921 -1.839 1.00 0.00 C ATOM 1833 O VAL A 122 10.944 -5.031 -1.335 1.00 0.00 O ATOM 1834 CB VAL A 122 8.377 -4.181 0.053 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.128 -2.818 -0.574 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.233 -4.567 0.979 1.00 0.00 C ATOM 0 H VAL A 122 9.039 -6.618 0.482 1.00 0.00 H new ATOM 0 HA VAL A 122 7.707 -5.244 -1.701 1.00 0.00 H new ATOM 0 HB VAL A 122 9.290 -4.120 0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.993 -2.075 0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.982 -2.541 -1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.231 -2.860 -1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.109 -3.800 1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.312 -4.657 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.457 -5.521 1.456 1.00 0.00 H new ATOM 1846 N TYR A 123 9.633 -4.517 -3.089 1.00 0.00 N ATOM 1847 CA TYR A 123 10.749 -4.172 -3.962 1.00 0.00 C ATOM 1848 C TYR A 123 10.672 -2.711 -4.394 1.00 0.00 C ATOM 1849 O TYR A 123 9.587 -2.140 -4.499 1.00 0.00 O ATOM 1850 CB TYR A 123 10.759 -5.080 -5.194 1.00 0.00 C ATOM 1851 CG TYR A 123 10.880 -6.550 -4.861 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.751 -7.321 -4.612 1.00 0.00 C ATOM 1853 CD2 TYR A 123 12.123 -7.168 -4.798 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.857 -8.664 -4.307 1.00 0.00 C ATOM 1855 CE2 TYR A 123 12.238 -8.511 -4.495 1.00 0.00 C ATOM 1856 CZ TYR A 123 11.102 -9.255 -4.250 1.00 0.00 C ATOM 1857 OH TYR A 123 11.212 -10.593 -3.949 1.00 0.00 O ATOM 0 H TYR A 123 8.714 -4.420 -3.521 1.00 0.00 H new ATOM 0 HA TYR A 123 11.673 -4.318 -3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.842 -4.919 -5.761 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.589 -4.793 -5.840 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.774 -6.862 -4.658 1.00 0.00 H new ATOM 0 HD2 TYR A 123 13.014 -6.589 -4.989 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.969 -9.248 -4.114 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.212 -8.976 -4.450 1.00 0.00 H new ATOM 0 HH TYR A 123 12.157 -10.852 -3.951 1.00 0.00 H new ATOM 1867 N ALA A 124 11.832 -2.113 -4.644 1.00 0.00 N ATOM 1868 CA ALA A 124 11.897 -0.720 -5.067 1.00 0.00 C ATOM 1869 C ALA A 124 12.864 -0.545 -6.233 1.00 0.00 C ATOM 1870 O ALA A 124 14.077 -0.671 -6.071 1.00 0.00 O ATOM 1871 CB ALA A 124 12.308 0.167 -3.901 1.00 0.00 C ATOM 0 H ALA A 124 12.739 -2.572 -4.561 1.00 0.00 H new ATOM 0 HA ALA A 124 10.904 -0.422 -5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.353 1.205 -4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.578 0.073 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.289 -0.141 -3.538 1.00 0.00 H new ATOM 1877 N ASN A 125 12.318 -0.255 -7.410 1.00 0.00 N ATOM 1878 CA ASN A 125 13.133 -0.065 -8.605 1.00 0.00 C ATOM 1879 C ASN A 125 13.921 -1.329 -8.933 1.00 0.00 C ATOM 1880 O ASN A 125 15.080 -1.263 -9.341 1.00 0.00 O ATOM 1881 CB ASN A 125 14.092 1.111 -8.411 1.00 0.00 C ATOM 1882 CG ASN A 125 13.496 2.208 -7.550 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.895 3.155 -8.058 1.00 0.00 O ATOM 1884 ND2 ASN A 125 13.659 2.084 -6.237 1.00 0.00 N ATOM 0 H ASN A 125 11.315 -0.146 -7.562 1.00 0.00 H new ATOM 0 HA ASN A 125 12.466 0.152 -9.439 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.013 0.753 -7.952 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.360 1.522 -9.384 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.279 2.790 -5.607 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.164 1.282 -5.859 1.00 0.00 H new ATOM 1891 N GLY A 126 13.282 -2.482 -8.753 1.00 0.00 N ATOM 1892 CA GLY A 126 13.938 -3.745 -9.035 1.00 0.00 C ATOM 1893 C GLY A 126 14.986 -4.098 -7.999 1.00 0.00 C ATOM 1894 O GLY A 126 16.068 -4.576 -8.341 1.00 0.00 O ATOM 0 H GLY A 126 12.322 -2.563 -8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.191 -4.538 -9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.406 -3.696 -10.018 1.00 0.00 H new ATOM 1898 N GLN A 127 14.666 -3.862 -6.731 1.00 0.00 N ATOM 1899 CA GLN A 127 15.591 -4.156 -5.643 1.00 0.00 C ATOM 1900 C GLN A 127 14.836 -4.550 -4.378 1.00 0.00 C ATOM 1901 O GLN A 127 13.833 -3.929 -4.023 1.00 0.00 O ATOM 1902 CB GLN A 127 16.483 -2.946 -5.362 1.00 0.00 C ATOM 1903 CG GLN A 127 17.270 -2.475 -6.575 1.00 0.00 C ATOM 1904 CD GLN A 127 18.471 -3.351 -6.867 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.478 -4.541 -6.551 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.497 -2.767 -7.475 1.00 0.00 N ATOM 0 H GLN A 127 13.774 -3.468 -6.432 1.00 0.00 H new ATOM 0 HA GLN A 127 16.215 -4.996 -5.948 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.864 -2.125 -5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.180 -3.197 -4.562 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.615 -2.462 -7.446 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.604 -1.450 -6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.449 -1.778 -7.719 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.333 -3.308 -7.698 1.00 0.00 H new ATOM 1915 N HIS A 128 15.323 -5.586 -3.702 1.00 0.00 N ATOM 1916 CA HIS A 128 14.693 -6.063 -2.476 1.00 0.00 C ATOM 1917 C HIS A 128 14.739 -4.993 -1.390 1.00 0.00 C ATOM 1918 O HIS A 128 15.796 -4.714 -0.822 1.00 0.00 O ATOM 1919 CB HIS A 128 15.384 -7.335 -1.984 1.00 0.00 C ATOM 1920 CG HIS A 128 14.751 -7.927 -0.762 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.351 -7.910 0.479 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.562 -8.553 -0.596 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.559 -8.502 1.356 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.467 -8.901 0.729 1.00 0.00 N ATOM 0 H HIS A 128 16.151 -6.111 -3.982 1.00 0.00 H new ATOM 0 HA HIS A 128 13.649 -6.287 -2.697 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.374 -8.076 -2.783 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.429 -7.111 -1.769 1.00 0.00 H new ATOM 0 HD1 HIS A 128 16.263 -7.504 0.688 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.826 -8.743 -1.363 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.769 -8.637 2.407 1.00 0.00 H new ATOM 1933 N LEU A 129 13.587 -4.396 -1.105 1.00 0.00 N ATOM 1934 CA LEU A 129 13.496 -3.355 -0.087 1.00 0.00 C ATOM 1935 C LEU A 129 13.481 -3.962 1.313 1.00 0.00 C ATOM 1936 O LEU A 129 14.396 -3.742 2.106 1.00 0.00 O ATOM 1937 CB LEU A 129 12.238 -2.512 -0.303 1.00 0.00 C ATOM 1938 CG LEU A 129 12.279 -1.089 0.257 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.297 -0.248 -0.496 1.00 0.00 C ATOM 1940 CD2 LEU A 129 10.900 -0.449 0.189 1.00 0.00 C ATOM 0 H LEU A 129 12.703 -4.615 -1.564 1.00 0.00 H new ATOM 0 HA LEU A 129 14.374 -2.716 -0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.043 -2.454 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.393 -3.034 0.147 1.00 0.00 H new ATOM 0 HG LEU A 129 12.583 -1.139 1.303 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.312 0.761 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.285 -0.696 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.025 -0.205 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 129 10.948 0.563 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.567 -0.411 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.196 -1.039 0.775 1.00 0.00 H new ATOM 1952 N PHE A 130 12.436 -4.728 1.609 1.00 0.00 N ATOM 1953 CA PHE A 130 12.302 -5.368 2.912 1.00 0.00 C ATOM 1954 C PHE A 130 11.208 -6.431 2.886 1.00 0.00 C ATOM 1955 O PHE A 130 10.586 -6.672 1.851 1.00 0.00 O ATOM 1956 CB PHE A 130 11.991 -4.325 3.987 1.00 0.00 C ATOM 1957 CG PHE A 130 10.567 -3.847 3.964 1.00 0.00 C ATOM 1958 CD1 PHE A 130 10.201 -2.757 3.191 1.00 0.00 C ATOM 1959 CD2 PHE A 130 9.595 -4.489 4.714 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.891 -2.315 3.169 1.00 0.00 C ATOM 1961 CE2 PHE A 130 8.284 -4.052 4.696 1.00 0.00 C ATOM 1962 CZ PHE A 130 7.931 -2.964 3.921 1.00 0.00 C ATOM 0 H PHE A 130 11.670 -4.920 0.964 1.00 0.00 H new ATOM 0 HA PHE A 130 13.249 -5.853 3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.208 -4.749 4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.655 -3.471 3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.947 -2.247 2.599 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.865 -5.341 5.320 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.618 -1.463 2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.536 -4.560 5.287 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.907 -2.622 3.903 1.00 0.00 H new ATOM 1972 N ASP A 131 10.979 -7.063 4.032 1.00 0.00 N ATOM 1973 CA ASP A 131 9.959 -8.100 4.142 1.00 0.00 C ATOM 1974 C ASP A 131 8.979 -7.781 5.267 1.00 0.00 C ATOM 1975 O ASP A 131 9.360 -7.225 6.297 1.00 0.00 O ATOM 1976 CB ASP A 131 10.611 -9.462 4.388 1.00 0.00 C ATOM 1977 CG ASP A 131 11.565 -9.856 3.277 1.00 0.00 C ATOM 1978 OD1 ASP A 131 11.101 -10.444 2.278 1.00 0.00 O ATOM 1979 OD2 ASP A 131 12.775 -9.578 3.408 1.00 0.00 O ATOM 0 H ASP A 131 11.485 -6.876 4.897 1.00 0.00 H new ATOM 0 HA ASP A 131 9.407 -8.134 3.203 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.151 -9.438 5.335 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.835 -10.221 4.483 1.00 0.00 H new ATOM 1984 N PHE A 132 7.715 -8.135 5.061 1.00 0.00 N ATOM 1985 CA PHE A 132 6.679 -7.885 6.057 1.00 0.00 C ATOM 1986 C PHE A 132 6.152 -9.195 6.635 1.00 0.00 C ATOM 1987 O PHE A 132 5.417 -9.926 5.973 1.00 0.00 O ATOM 1988 CB PHE A 132 5.529 -7.089 5.437 1.00 0.00 C ATOM 1989 CG PHE A 132 4.183 -7.443 6.002 1.00 0.00 C ATOM 1990 CD1 PHE A 132 3.946 -7.363 7.365 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.154 -7.854 5.169 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.708 -7.689 7.886 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.914 -8.181 5.686 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.691 -8.098 7.046 1.00 0.00 C ATOM 0 H PHE A 132 7.383 -8.596 4.214 1.00 0.00 H new ATOM 0 HA PHE A 132 7.120 -7.303 6.866 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.710 -6.025 5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.519 -7.259 4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.737 -7.043 8.027 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.323 -7.920 4.104 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.536 -7.624 8.950 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.121 -8.501 5.027 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.723 -8.352 7.452 1.00 0.00 H new ATOM 2004 N ALA A 133 6.536 -9.484 7.874 1.00 0.00 N ATOM 2005 CA ALA A 133 6.102 -10.704 8.543 1.00 0.00 C ATOM 2006 C ALA A 133 4.585 -10.735 8.699 1.00 0.00 C ATOM 2007 O ALA A 133 3.965 -9.726 9.035 1.00 0.00 O ATOM 2008 CB ALA A 133 6.777 -10.831 9.900 1.00 0.00 C ATOM 0 H ALA A 133 7.147 -8.890 8.435 1.00 0.00 H new ATOM 0 HA ALA A 133 6.395 -11.552 7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.443 -11.747 10.388 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.858 -10.864 9.767 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.514 -9.973 10.519 1.00 0.00 H new ATOM 2014 N HIS A 134 3.993 -11.899 8.453 1.00 0.00 N ATOM 2015 CA HIS A 134 2.547 -12.061 8.566 1.00 0.00 C ATOM 2016 C HIS A 134 2.096 -11.905 10.015 1.00 0.00 C ATOM 2017 O HIS A 134 2.222 -12.830 10.818 1.00 0.00 O ATOM 2018 CB HIS A 134 2.122 -13.429 8.032 1.00 0.00 C ATOM 2019 CG HIS A 134 2.102 -13.507 6.536 1.00 0.00 C ATOM 2020 ND1 HIS A 134 2.456 -14.508 5.697 1.00 0.00 N flip ATOM 2021 CD2 HIS A 134 1.679 -12.468 5.734 1.00 0.00 C flip ATOM 2022 CE1 HIS A 134 2.242 -14.061 4.416 1.00 0.00 C flip ATOM 2023 NE2 HIS A 134 1.773 -12.827 4.466 1.00 0.00 N flip ATOM 0 H HIS A 134 4.491 -12.744 8.174 1.00 0.00 H new ATOM 0 HA HIS A 134 2.071 -11.283 7.969 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.802 -14.188 8.418 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.129 -13.667 8.414 1.00 0.00 H new ATOM 0 HD2 HIS A 134 1.326 -11.510 6.087 1.00 0.00 H new ATOM 0 HE1 HIS A 134 2.427 -14.626 3.515 1.00 0.00 H new ATOM 0 HE2 HIS A 134 1.526 -12.250 3.662 1.00 0.00 H new ATOM 2032 N ARG A 135 1.570 -10.730 10.343 1.00 0.00 N ATOM 2033 CA ARG A 135 1.101 -10.452 11.696 1.00 0.00 C ATOM 2034 C ARG A 135 -0.322 -10.966 11.894 1.00 0.00 C ATOM 2035 O ARG A 135 -0.591 -11.742 12.813 1.00 0.00 O ATOM 2036 CB ARG A 135 1.157 -8.950 11.980 1.00 0.00 C ATOM 2037 CG ARG A 135 2.538 -8.456 12.376 1.00 0.00 C ATOM 2038 CD ARG A 135 2.514 -6.985 12.761 1.00 0.00 C ATOM 2039 NE ARG A 135 3.734 -6.581 13.456 1.00 0.00 N ATOM 2040 CZ ARG A 135 4.020 -6.936 14.703 1.00 0.00 C ATOM 2041 NH1 ARG A 135 3.179 -7.698 15.389 1.00 0.00 N ATOM 2042 NH2 ARG A 135 5.150 -6.528 15.268 1.00 0.00 N ATOM 0 H ARG A 135 1.458 -9.954 9.690 1.00 0.00 H new ATOM 0 HA ARG A 135 1.757 -10.971 12.395 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.827 -8.409 11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.453 -8.713 12.778 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.911 -9.046 13.213 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.230 -8.605 11.548 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.389 -6.378 11.864 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.652 -6.791 13.399 1.00 0.00 H new ATOM 0 HE ARG A 135 4.402 -5.994 12.956 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.309 -8.013 14.959 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.402 -7.969 16.347 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.799 -5.941 14.744 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.369 -6.801 16.226 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.229 -10.529 11.028 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.625 -10.944 11.108 1.00 0.00 C ATOM 2058 C LEU A 136 -2.859 -12.225 10.312 1.00 0.00 C ATOM 2059 O LEU A 136 -2.853 -12.212 9.081 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.539 -9.833 10.588 1.00 0.00 C ATOM 2061 CG LEU A 136 -5.001 -10.218 10.360 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.814 -9.996 11.626 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.587 -9.424 9.202 1.00 0.00 C ATOM 0 H LEU A 136 -1.023 -9.887 10.262 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.861 -11.140 12.154 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.509 -9.004 11.295 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.130 -9.464 9.647 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.043 -11.277 10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.852 -10.275 11.445 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.408 -10.609 12.431 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.765 -8.945 11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.628 -9.711 9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.533 -8.359 9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.021 -9.633 8.294 1.00 0.00 H new ATOM 2075 N SER A 137 -3.067 -13.328 11.024 1.00 0.00 N ATOM 2076 CA SER A 137 -3.301 -14.617 10.384 1.00 0.00 C ATOM 2077 C SER A 137 -4.363 -14.498 9.295 1.00 0.00 C ATOM 2078 O SER A 137 -4.297 -15.178 8.271 1.00 0.00 O ATOM 2079 CB SER A 137 -3.734 -15.654 11.422 1.00 0.00 C ATOM 2080 OG SER A 137 -4.793 -15.162 12.225 1.00 0.00 O ATOM 0 H SER A 137 -3.078 -13.355 12.044 1.00 0.00 H new ATOM 0 HA SER A 137 -2.368 -14.941 9.924 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.050 -16.567 10.918 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.886 -15.916 12.054 1.00 0.00 H new ATOM 0 HG SER A 137 -5.052 -15.844 12.879 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.343 -13.629 9.525 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.418 -13.419 8.564 1.00 0.00 C ATOM 2088 C ALA A 138 -5.993 -12.446 7.468 1.00 0.00 C ATOM 2089 O ALA A 138 -6.822 -11.737 6.898 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.665 -12.908 9.271 1.00 0.00 C ATOM 0 H ALA A 138 -5.414 -13.060 10.368 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.645 -14.377 8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.460 -12.755 8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.988 -13.639 10.012 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.441 -11.963 9.766 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.696 -12.419 7.179 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.161 -11.532 6.153 1.00 0.00 C ATOM 2098 C PHE A 139 -4.941 -11.675 4.849 1.00 0.00 C ATOM 2099 O PHE A 139 -5.253 -10.685 4.189 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.680 -11.833 5.910 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.446 -13.082 5.110 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.377 -14.317 5.734 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.294 -13.022 3.735 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.162 -15.469 5.001 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.079 -14.170 2.996 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.011 -15.395 3.630 1.00 0.00 C ATOM 0 H PHE A 139 -3.997 -13.001 7.641 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.263 -10.506 6.506 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.226 -10.989 5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.174 -11.926 6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.493 -14.380 6.806 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.344 -12.067 3.234 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.112 -16.426 5.500 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.964 -14.109 1.924 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.840 -16.293 3.055 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.251 -12.916 4.486 1.00 0.00 N ATOM 2117 CA GLN A 140 -5.993 -13.189 3.260 1.00 0.00 C ATOM 2118 C GLN A 140 -7.228 -12.300 3.162 1.00 0.00 C ATOM 2119 O GLN A 140 -7.593 -11.845 2.078 1.00 0.00 O ATOM 2120 CB GLN A 140 -6.404 -14.662 3.206 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.280 -15.092 4.372 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.164 -16.573 4.673 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -7.611 -17.414 3.892 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -6.562 -16.901 5.810 1.00 0.00 N ATOM 0 H GLN A 140 -5.000 -13.747 5.022 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.342 -12.969 2.414 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -6.937 -14.848 2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.507 -15.281 3.189 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.003 -14.522 5.259 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.319 -14.851 4.149 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.206 -16.171 6.428 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.455 -17.883 6.066 1.00 0.00 H new ATOM 2133 N ARG A 141 -7.868 -12.057 4.301 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.064 -11.224 4.343 1.00 0.00 C ATOM 2135 C ARG A 141 -8.775 -9.830 3.793 1.00 0.00 C ATOM 2136 O ARG A 141 -9.586 -9.258 3.065 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.589 -11.119 5.776 1.00 0.00 C ATOM 2138 CG ARG A 141 -9.863 -12.467 6.424 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.622 -12.311 7.733 1.00 0.00 C ATOM 2140 NE ARG A 141 -12.049 -12.086 7.514 1.00 0.00 N ATOM 2141 CZ ARG A 141 -12.890 -13.035 7.120 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -12.451 -14.267 6.902 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -14.175 -12.753 6.943 1.00 0.00 N ATOM 0 H ARG A 141 -7.578 -12.425 5.207 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.824 -11.693 3.718 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -8.863 -10.575 6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.507 -10.532 5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.439 -13.091 5.740 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.920 -12.982 6.608 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.485 -13.206 8.341 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.205 -11.476 8.296 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.419 -11.149 7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.464 -14.488 7.037 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.100 -14.994 6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.517 -11.807 7.110 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -14.820 -13.483 6.640 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.613 -9.289 4.147 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.216 -7.963 3.688 1.00 0.00 C ATOM 2159 C VAL A 142 -7.420 -7.818 2.184 1.00 0.00 C ATOM 2160 O VAL A 142 -6.621 -8.313 1.389 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.743 -7.671 4.026 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.355 -6.274 3.563 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.496 -7.833 5.519 1.00 0.00 C ATOM 0 H VAL A 142 -6.931 -9.749 4.750 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.850 -7.245 4.208 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.118 -8.391 3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.310 -6.086 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.492 -6.197 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.985 -5.537 4.062 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.449 -7.623 5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.130 -7.138 6.070 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.732 -8.854 5.818 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.494 -7.136 1.802 1.00 0.00 N ATOM 2174 CA ASP A 143 -8.802 -6.923 0.392 1.00 0.00 C ATOM 2175 C ASP A 143 -8.946 -5.436 0.086 1.00 0.00 C ATOM 2176 O ASP A 143 -9.624 -5.050 -0.867 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.087 -7.662 0.012 1.00 0.00 C ATOM 2178 CG ASP A 143 -10.165 -7.961 -1.472 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -9.117 -7.894 -2.146 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -11.275 -8.262 -1.959 1.00 0.00 O ATOM 0 H ASP A 143 -9.166 -6.721 2.448 1.00 0.00 H new ATOM 0 HA ASP A 143 -7.976 -7.318 -0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.145 -8.596 0.571 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.948 -7.061 0.305 1.00 0.00 H new ATOM 2185 N THR A 144 -8.305 -4.604 0.901 1.00 0.00 N ATOM 2186 CA THR A 144 -8.363 -3.159 0.719 1.00 0.00 C ATOM 2187 C THR A 144 -6.973 -2.539 0.799 1.00 0.00 C ATOM 2188 O THR A 144 -6.149 -2.941 1.621 1.00 0.00 O ATOM 2189 CB THR A 144 -9.271 -2.496 1.772 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.374 -3.356 2.079 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.789 -1.156 1.273 1.00 0.00 C ATOM 0 H THR A 144 -7.739 -4.907 1.694 1.00 0.00 H new ATOM 0 HA THR A 144 -8.780 -2.981 -0.272 1.00 0.00 H new ATOM 0 HB THR A 144 -8.682 -2.327 2.673 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.058 -3.272 1.382 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.428 -0.707 2.033 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.948 -0.494 1.069 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.363 -1.306 0.359 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.719 -1.556 -0.059 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.427 -0.879 -0.084 1.00 0.00 C ATOM 2201 C LEU A 145 -5.607 0.632 -0.199 1.00 0.00 C ATOM 2202 O LEU A 145 -6.085 1.133 -1.216 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.582 -1.393 -1.250 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.508 -0.439 -1.774 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.291 -0.453 -0.862 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.115 -0.807 -3.197 1.00 0.00 C ATOM 0 H LEU A 145 -7.390 -1.211 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.913 -1.096 0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.097 -2.319 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.250 -1.643 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.919 0.571 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.537 0.232 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.584 -0.140 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.879 -1.461 -0.821 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.350 -0.117 -3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.723 -1.824 -3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.990 -0.744 -3.844 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.219 1.350 0.850 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.336 2.804 0.865 1.00 0.00 C ATOM 2220 C GLU A 146 -3.964 3.460 0.988 1.00 0.00 C ATOM 2221 O GLU A 146 -3.036 2.880 1.554 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.234 3.253 2.019 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.876 2.617 3.352 1.00 0.00 C ATOM 2224 CD GLU A 146 -7.002 2.709 4.363 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -7.105 3.752 5.043 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -7.780 1.738 4.476 1.00 0.00 O ATOM 0 H GLU A 146 -4.821 0.950 1.700 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.785 3.116 -0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.173 4.337 2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.269 3.012 1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -5.620 1.569 3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.989 3.104 3.756 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.843 4.670 0.454 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.585 5.405 0.504 1.00 0.00 C ATOM 2235 C ILE A 147 -2.823 6.882 0.800 1.00 0.00 C ATOM 2236 O ILE A 147 -3.478 7.581 0.029 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.805 5.276 -0.817 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.581 3.803 -1.162 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.476 6.011 -0.721 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.451 3.542 -2.646 1.00 0.00 C ATOM 0 H ILE A 147 -4.601 5.163 -0.019 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.995 4.967 1.309 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.393 5.730 -1.614 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.679 3.454 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.412 3.216 -0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.064 5.911 -1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.658 7.066 -0.518 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.119 5.583 0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.294 2.477 -2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.362 3.860 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.603 4.101 -3.041 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.283 7.349 1.922 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.436 8.744 2.319 1.00 0.00 C ATOM 2254 C GLN A 148 -1.082 9.371 2.633 1.00 0.00 C ATOM 2255 O GLN A 148 -0.049 8.705 2.576 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.357 8.852 3.535 1.00 0.00 C ATOM 2257 CG GLN A 148 -2.970 7.924 4.675 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.625 6.561 4.566 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -2.837 5.553 4.211 1.00 0.00 O flip ATOM 2260 NE2 GLN A 148 -4.825 6.416 4.798 1.00 0.00 N flip ATOM 0 H GLN A 148 -1.737 6.783 2.571 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.883 9.287 1.486 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.349 9.880 3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.379 8.630 3.227 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -1.887 7.802 4.688 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.250 8.383 5.623 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -5.393 7.219 5.068 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -5.252 5.493 4.720 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.094 10.659 2.966 1.00 0.00 N ATOM 2270 CA GLY A 149 0.138 11.355 3.285 1.00 0.00 C ATOM 2271 C GLY A 149 0.572 12.300 2.182 1.00 0.00 C ATOM 2272 O GLY A 149 -0.250 13.015 1.609 1.00 0.00 O ATOM 0 H GLY A 149 -1.936 11.232 3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.005 11.917 4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.927 10.626 3.466 1.00 0.00 H new ATOM 2276 N ASP A 150 1.867 12.305 1.884 1.00 0.00 N ATOM 2277 CA ASP A 150 2.409 13.170 0.843 1.00 0.00 C ATOM 2278 C ASP A 150 3.129 12.352 -0.224 1.00 0.00 C ATOM 2279 O ASP A 150 4.319 12.060 -0.099 1.00 0.00 O ATOM 2280 CB ASP A 150 3.367 14.196 1.450 1.00 0.00 C ATOM 2281 CG ASP A 150 2.748 14.950 2.611 1.00 0.00 C ATOM 2282 OD1 ASP A 150 2.347 14.296 3.597 1.00 0.00 O ATOM 2283 OD2 ASP A 150 2.667 16.194 2.534 1.00 0.00 O ATOM 0 H ASP A 150 2.561 11.719 2.349 1.00 0.00 H new ATOM 0 HA ASP A 150 1.578 13.695 0.372 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.270 13.689 1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.670 14.905 0.680 1.00 0.00 H new ATOM 2288 N VAL A 151 2.400 11.982 -1.272 1.00 0.00 N ATOM 2289 CA VAL A 151 2.970 11.197 -2.360 1.00 0.00 C ATOM 2290 C VAL A 151 2.257 11.485 -3.677 1.00 0.00 C ATOM 2291 O VAL A 151 1.073 11.821 -3.695 1.00 0.00 O ATOM 2292 CB VAL A 151 2.889 9.687 -2.065 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.506 9.317 -1.551 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.238 8.882 -3.308 1.00 0.00 C ATOM 0 H VAL A 151 1.414 12.213 -1.390 1.00 0.00 H new ATOM 0 HA VAL A 151 4.017 11.487 -2.445 1.00 0.00 H new ATOM 0 HB VAL A 151 3.615 9.446 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.468 8.247 -1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.299 9.868 -0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.759 9.571 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.176 7.818 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.538 9.125 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.251 9.126 -3.627 1.00 0.00 H new ATOM 2304 N THR A 152 2.987 11.351 -4.780 1.00 0.00 N ATOM 2305 CA THR A 152 2.426 11.598 -6.103 1.00 0.00 C ATOM 2306 C THR A 152 2.222 10.294 -6.865 1.00 0.00 C ATOM 2307 O THR A 152 3.136 9.802 -7.529 1.00 0.00 O ATOM 2308 CB THR A 152 3.331 12.529 -6.932 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.657 13.699 -6.174 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.648 12.932 -8.230 1.00 0.00 C ATOM 0 H THR A 152 3.968 11.073 -4.783 1.00 0.00 H new ATOM 0 HA THR A 152 1.461 12.082 -5.952 1.00 0.00 H new ATOM 0 HB THR A 152 4.246 11.988 -7.174 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.097 14.354 -6.756 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.306 13.589 -8.799 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.429 12.041 -8.818 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.719 13.455 -8.005 1.00 0.00 H new ATOM 2318 N LEU A 153 1.020 9.739 -6.767 1.00 0.00 N ATOM 2319 CA LEU A 153 0.695 8.491 -7.449 1.00 0.00 C ATOM 2320 C LEU A 153 0.443 8.731 -8.934 1.00 0.00 C ATOM 2321 O LEU A 153 -0.344 9.601 -9.307 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.534 7.842 -6.810 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.397 7.450 -5.338 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.754 7.089 -4.753 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.578 6.291 -5.184 1.00 0.00 C ATOM 0 H LEU A 153 0.253 10.133 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 153 1.547 7.819 -7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.374 8.530 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.787 6.949 -7.381 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.004 8.305 -4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.637 6.813 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.423 7.946 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.176 6.249 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.664 6.025 -4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.213 5.432 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.556 6.585 -5.564 1.00 0.00 H new ATOM 2337 N SER A 154 1.114 7.953 -9.777 1.00 0.00 N ATOM 2338 CA SER A 154 0.964 8.082 -11.221 1.00 0.00 C ATOM 2339 C SER A 154 0.270 6.856 -11.808 1.00 0.00 C ATOM 2340 O SER A 154 -0.592 6.974 -12.679 1.00 0.00 O ATOM 2341 CB SER A 154 2.330 8.274 -11.882 1.00 0.00 C ATOM 2342 OG SER A 154 2.735 9.631 -11.834 1.00 0.00 O ATOM 0 H SER A 154 1.767 7.226 -9.484 1.00 0.00 H new ATOM 0 HA SER A 154 0.346 8.957 -11.420 1.00 0.00 H new ATOM 0 HB2 SER A 154 3.071 7.652 -11.379 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.285 7.941 -12.919 1.00 0.00 H new ATOM 0 HG SER A 154 3.612 9.726 -12.262 1.00 0.00 H new ATOM 2348 N TYR A 155 0.652 5.680 -11.323 1.00 0.00 N ATOM 2349 CA TYR A 155 0.069 4.432 -11.799 1.00 0.00 C ATOM 2350 C TYR A 155 -0.071 3.426 -10.660 1.00 0.00 C ATOM 2351 O TYR A 155 0.874 3.185 -9.910 1.00 0.00 O ATOM 2352 CB TYR A 155 0.929 3.837 -12.916 1.00 0.00 C ATOM 2353 CG TYR A 155 0.435 2.496 -13.412 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.761 1.323 -12.743 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.359 2.404 -14.548 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.313 0.096 -13.193 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.814 1.181 -15.004 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.475 0.031 -14.324 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.924 -1.189 -14.774 1.00 0.00 O ATOM 0 H TYR A 155 1.363 5.565 -10.601 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.924 4.651 -12.190 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.958 4.536 -13.752 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.952 3.727 -12.556 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.375 1.371 -11.856 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.625 3.303 -15.084 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.578 -0.807 -12.663 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.432 1.127 -15.888 1.00 0.00 H new ATOM 0 HH TYR A 155 -1.467 -1.061 -15.580 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.259 2.843 -10.538 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.525 1.862 -9.492 1.00 0.00 C ATOM 2371 C VAL A 156 -2.389 0.721 -10.016 1.00 0.00 C ATOM 2372 O VAL A 156 -3.593 0.882 -10.216 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.225 2.508 -8.282 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.645 1.445 -7.278 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.318 3.540 -7.630 1.00 0.00 C ATOM 0 H VAL A 156 -2.053 3.033 -11.150 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.560 1.467 -9.175 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.123 3.017 -8.633 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.138 1.920 -6.430 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.334 0.747 -7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.764 0.905 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.829 3.986 -6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.401 3.057 -7.292 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.073 4.318 -8.353 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.767 -0.433 -10.236 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.480 -1.602 -10.738 1.00 0.00 C ATOM 2387 C GLN A 157 -2.367 -2.768 -9.762 1.00 0.00 C ATOM 2388 O GLN A 157 -1.271 -3.119 -9.323 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.933 -2.011 -12.106 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.443 -3.360 -12.587 1.00 0.00 C ATOM 2391 CD GLN A 157 -2.363 -3.511 -14.093 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -1.411 -4.086 -14.621 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -3.366 -2.995 -14.794 1.00 0.00 N ATOM 0 H GLN A 157 -0.771 -0.583 -10.075 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.533 -1.338 -10.840 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.201 -1.249 -12.838 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.844 -2.039 -12.059 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.863 -4.153 -12.115 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.477 -3.488 -12.267 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.135 -2.527 -14.315 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.367 -3.067 -15.811 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.506 -3.365 -9.426 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.534 -4.492 -8.502 1.00 0.00 C ATOM 2404 C ILE A 158 -3.527 -5.819 -9.254 1.00 0.00 C ATOM 2405 O ILE A 158 -4.576 -6.324 -9.653 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.772 -4.440 -7.587 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.777 -3.145 -6.772 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.802 -5.651 -6.667 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -6.165 -2.642 -6.445 1.00 0.00 C ATOM 0 H ILE A 158 -4.421 -3.087 -9.780 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.636 -4.419 -7.888 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.666 -4.459 -8.210 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -4.230 -3.308 -5.843 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -4.241 -2.374 -7.326 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.683 -5.600 -6.027 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.841 -6.561 -7.265 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.904 -5.661 -6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.091 -1.721 -5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.708 -2.447 -7.369 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.697 -3.395 -5.863 1.00 0.00 H new