USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 831 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 88 HIS : no HD1:sc= -17.6! C(o=-22!,f=-23!) USER MOD Set 1.2: A 105 SER OG : rot -55:sc= -0.52! USER MOD Set 1.3: A 107 ASN : amide:sc= -2.33 K(o=-22,f=-24!) USER MOD Set 1.4: A 109 THR OG1 : rot -23:sc= -1.08 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.37) USER MOD Set 3.1: A 71 ASN : amide:sc= -4.2! C(o=-6.6!,f=-12!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.44 K(o=-6.6,f=-8.2!) USER MOD Set 4.1: A 38 CYS SG : rot 60:sc= -3.74! USER MOD Set 4.2: A 76 TYR OH : rot -36:sc= 0.248 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 34 CYS SG : rot 141:sc= -2.56! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 40 THR OG1 : rot -80:sc=-0.00265 USER MOD Single : A 42 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= -0.621 (180deg=-1.42) USER MOD Single : A 74 CYS SG : rot 26:sc= -5.55 USER MOD Single : A 77 HIS : no HE2:sc= -2.43 K(o=-2.4,f=-3.6!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -90:sc= -1.72 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.862 K(o=-0.86,f=-6.2!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.48 K(o=-1.5,f=-2.1!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.49 K(o=-2.5,f=-0.99) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -3.68! K(o=-3.7!,f=-1.5) USER MOD Single : A 122 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.11) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -35:sc= 0.812 USER MOD Single : A 142 SER OG : rot 180:sc=-0.00925 USER MOD Single : A 148 ASN : amide:sc= -0.603 X(o=-0.6,f=-0.35) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.952 17.294 -19.834 1.00 0.00 N ATOM 268 CA GLU A 30 -12.458 17.613 -21.164 1.00 0.00 C ATOM 269 C GLU A 30 -13.748 16.851 -21.454 1.00 0.00 C ATOM 270 O GLU A 30 -14.664 17.381 -22.084 1.00 0.00 O ATOM 271 CB GLU A 30 -11.407 17.280 -22.225 1.00 0.00 C ATOM 272 CG GLU A 30 -11.852 17.592 -23.644 1.00 0.00 C ATOM 273 CD GLU A 30 -11.739 19.066 -23.981 1.00 0.00 C ATOM 274 OE1 GLU A 30 -12.462 19.874 -23.359 1.00 0.00 O ATOM 275 OE2 GLU A 30 -10.928 19.413 -24.865 1.00 0.00 O ATOM 0 HA GLU A 30 -12.673 18.681 -21.197 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.496 17.837 -22.009 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.157 16.221 -22.156 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.248 17.016 -24.345 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.886 17.271 -23.775 1.00 0.00 H new ATOM 282 N ASN A 31 -13.812 15.607 -20.992 1.00 0.00 N ATOM 283 CA ASN A 31 -14.986 14.764 -21.198 1.00 0.00 C ATOM 284 C ASN A 31 -14.677 13.404 -20.624 1.00 0.00 C ATOM 285 O ASN A 31 -14.994 12.364 -21.201 1.00 0.00 O ATOM 286 CB ASN A 31 -15.324 14.653 -22.688 1.00 0.00 C ATOM 287 CG ASN A 31 -16.708 15.183 -23.007 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.709 14.692 -22.483 1.00 0.00 O ATOM 289 ND2 ASN A 31 -16.773 16.190 -23.870 1.00 0.00 N ATOM 0 H ASN A 31 -13.060 15.157 -20.469 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.853 15.200 -20.702 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.584 15.205 -23.268 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.257 13.610 -22.996 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.678 16.587 -24.123 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.918 16.566 -24.280 1.00 0.00 H new ATOM 296 N ILE A 32 -14.003 13.449 -19.491 1.00 0.00 N ATOM 297 CA ILE A 32 -13.560 12.277 -18.805 1.00 0.00 C ATOM 298 C ILE A 32 -14.694 11.558 -18.096 1.00 0.00 C ATOM 299 O ILE A 32 -15.536 12.174 -17.443 1.00 0.00 O ATOM 300 CB ILE A 32 -12.450 12.636 -17.810 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.566 13.768 -18.345 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.601 11.426 -17.547 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.071 13.531 -19.757 1.00 0.00 C ATOM 0 H ILE A 32 -13.750 14.320 -19.024 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.167 11.591 -19.555 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.920 12.974 -16.886 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.128 14.702 -18.317 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.708 13.892 -17.684 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.812 11.682 -16.840 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.219 10.631 -17.129 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.154 11.085 -18.481 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.452 14.371 -20.071 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.482 12.615 -19.787 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.923 13.436 -20.430 1.00 0.00 H new ATOM 315 N VAL A 33 -14.698 10.245 -18.246 1.00 0.00 N ATOM 316 CA VAL A 33 -15.686 9.392 -17.664 1.00 0.00 C ATOM 317 C VAL A 33 -15.215 8.908 -16.301 1.00 0.00 C ATOM 318 O VAL A 33 -15.852 9.154 -15.277 1.00 0.00 O ATOM 319 CB VAL A 33 -15.909 8.181 -18.578 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.189 7.515 -18.228 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.916 8.566 -20.045 1.00 0.00 C ATOM 0 H VAL A 33 -13.995 9.744 -18.789 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.616 9.948 -17.547 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.077 7.495 -18.422 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.342 6.655 -18.881 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.154 7.182 -17.191 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.012 8.218 -18.355 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.077 7.676 -20.654 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.717 9.282 -20.229 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.959 9.017 -20.307 1.00 0.00 H new ATOM 331 N CYS A 34 -14.077 8.226 -16.312 1.00 0.00 N ATOM 332 CA CYS A 34 -13.473 7.700 -15.089 1.00 0.00 C ATOM 333 C CYS A 34 -11.950 7.684 -15.209 1.00 0.00 C ATOM 334 O CYS A 34 -11.404 7.831 -16.301 1.00 0.00 O ATOM 335 CB CYS A 34 -13.996 6.293 -14.795 1.00 0.00 C ATOM 336 SG CYS A 34 -14.001 5.193 -16.230 1.00 0.00 S ATOM 0 H CYS A 34 -13.548 8.022 -17.160 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.750 8.353 -14.261 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.385 5.846 -14.010 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -15.011 6.368 -14.405 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.640 3.999 -15.863 1.00 0.00 H new ATOM 342 N ARG A 35 -11.267 7.522 -14.079 1.00 0.00 N ATOM 343 CA ARG A 35 -9.806 7.505 -14.066 1.00 0.00 C ATOM 344 C ARG A 35 -9.269 6.281 -13.324 1.00 0.00 C ATOM 345 O ARG A 35 -9.780 5.909 -12.271 1.00 0.00 O ATOM 346 CB ARG A 35 -9.274 8.784 -13.410 1.00 0.00 C ATOM 347 CG ARG A 35 -8.272 9.539 -14.270 1.00 0.00 C ATOM 348 CD ARG A 35 -7.035 9.936 -13.478 1.00 0.00 C ATOM 349 NE ARG A 35 -6.792 11.376 -13.530 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.020 12.030 -12.664 1.00 0.00 C ATOM 351 NH1 ARG A 35 -5.410 11.376 -11.684 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.856 13.340 -12.781 1.00 0.00 N ATOM 0 H ARG A 35 -11.699 7.401 -13.163 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.462 7.453 -15.099 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.113 9.442 -13.183 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.804 8.527 -12.461 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.978 8.918 -15.116 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.744 10.432 -14.679 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.154 9.625 -12.440 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.167 9.407 -13.872 1.00 0.00 H new ATOM 0 HE ARG A 35 -7.240 11.912 -14.273 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.531 10.367 -11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -4.820 11.882 -11.023 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -6.321 13.847 -13.534 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.265 13.841 -12.118 1.00 0.00 H new ATOM 366 N VAL A 36 -8.228 5.666 -13.876 1.00 0.00 N ATOM 367 CA VAL A 36 -7.617 4.495 -13.254 1.00 0.00 C ATOM 368 C VAL A 36 -6.223 4.831 -12.733 1.00 0.00 C ATOM 369 O VAL A 36 -5.364 5.293 -13.484 1.00 0.00 O ATOM 370 CB VAL A 36 -7.524 3.315 -14.241 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.953 2.081 -13.555 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.890 3.017 -14.839 1.00 0.00 C ATOM 0 H VAL A 36 -7.790 5.957 -14.750 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.255 4.200 -12.421 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.848 3.594 -15.049 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.896 1.261 -14.270 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.955 2.303 -13.178 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.599 1.795 -12.725 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.808 2.181 -15.534 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.588 2.759 -14.042 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.254 3.896 -15.370 1.00 0.00 H new ATOM 382 N ILE A 37 -6.013 4.617 -11.438 1.00 0.00 N ATOM 383 CA ILE A 37 -4.734 4.918 -10.811 1.00 0.00 C ATOM 384 C ILE A 37 -4.123 3.687 -10.147 1.00 0.00 C ATOM 385 O ILE A 37 -4.710 3.107 -9.234 1.00 0.00 O ATOM 386 CB ILE A 37 -4.902 6.020 -9.750 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.766 7.157 -10.302 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.546 6.542 -9.300 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.146 8.187 -9.261 1.00 0.00 C ATOM 0 H ILE A 37 -6.714 4.236 -10.803 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.065 5.257 -11.602 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.404 5.594 -8.881 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.228 7.651 -11.111 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.674 6.736 -10.733 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.686 7.320 -8.550 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.966 5.725 -8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.013 6.955 -10.156 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.757 8.962 -9.723 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.711 7.706 -8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.243 8.636 -8.847 1.00 0.00 H new ATOM 401 N CYS A 38 -2.931 3.305 -10.598 1.00 0.00 N ATOM 402 CA CYS A 38 -2.234 2.154 -10.032 1.00 0.00 C ATOM 403 C CYS A 38 -1.464 2.572 -8.779 1.00 0.00 C ATOM 404 O CYS A 38 -0.422 3.220 -8.867 1.00 0.00 O ATOM 405 CB CYS A 38 -1.288 1.544 -11.069 1.00 0.00 C ATOM 406 SG CYS A 38 -1.926 0.044 -11.850 1.00 0.00 S ATOM 0 H CYS A 38 -2.429 3.774 -11.352 1.00 0.00 H new ATOM 0 HA CYS A 38 -2.968 1.398 -9.752 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.085 2.286 -11.841 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.337 1.315 -10.588 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.043 0.313 -12.458 1.00 0.00 H new ATOM 412 N THR A 39 -2.002 2.218 -7.615 1.00 0.00 N ATOM 413 CA THR A 39 -1.388 2.580 -6.338 1.00 0.00 C ATOM 414 C THR A 39 -0.210 1.674 -5.979 1.00 0.00 C ATOM 415 O THR A 39 0.637 2.048 -5.168 1.00 0.00 O ATOM 416 CB THR A 39 -2.433 2.530 -5.223 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.453 1.597 -5.532 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.095 3.867 -4.964 1.00 0.00 C ATOM 0 H THR A 39 -2.864 1.680 -7.528 1.00 0.00 H new ATOM 0 HA THR A 39 -1.001 3.594 -6.444 1.00 0.00 H new ATOM 0 HB THR A 39 -1.887 2.234 -4.328 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.111 1.579 -4.806 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.825 3.762 -4.162 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.339 4.597 -4.674 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.597 4.206 -5.870 1.00 0.00 H new ATOM 426 N THR A 40 -0.154 0.486 -6.572 1.00 0.00 N ATOM 427 CA THR A 40 0.931 -0.447 -6.282 1.00 0.00 C ATOM 428 C THR A 40 2.202 -0.086 -7.050 1.00 0.00 C ATOM 429 O THR A 40 3.238 -0.727 -6.889 1.00 0.00 O ATOM 430 CB THR A 40 0.505 -1.874 -6.616 1.00 0.00 C ATOM 431 OG1 THR A 40 0.246 -2.011 -8.001 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.735 -2.305 -5.868 1.00 0.00 C ATOM 0 H THR A 40 -0.838 0.148 -7.249 1.00 0.00 H new ATOM 0 HA THR A 40 1.152 -0.378 -5.217 1.00 0.00 H new ATOM 0 HB THR A 40 1.337 -2.509 -6.312 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.648 -1.663 -8.203 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.990 -3.328 -6.146 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.548 -2.256 -4.795 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.562 -1.643 -6.123 1.00 0.00 H new ATOM 440 N GLY A 41 2.115 0.952 -7.873 1.00 0.00 N ATOM 441 CA GLY A 41 3.268 1.389 -8.640 1.00 0.00 C ATOM 442 C GLY A 41 3.714 0.366 -9.665 1.00 0.00 C ATOM 443 O GLY A 41 4.724 -0.313 -9.476 1.00 0.00 O ATOM 0 H GLY A 41 1.267 1.499 -8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.028 2.324 -9.147 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.093 1.598 -7.959 1.00 0.00 H new ATOM 447 N GLN A 42 2.962 0.260 -10.753 1.00 0.00 N ATOM 448 CA GLN A 42 3.281 -0.682 -11.817 1.00 0.00 C ATOM 449 C GLN A 42 2.898 -0.113 -13.180 1.00 0.00 C ATOM 450 O GLN A 42 3.622 -0.281 -14.161 1.00 0.00 O ATOM 451 CB GLN A 42 2.556 -2.010 -11.586 1.00 0.00 C ATOM 452 CG GLN A 42 2.972 -2.716 -10.306 1.00 0.00 C ATOM 453 CD GLN A 42 3.108 -4.216 -10.485 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.528 -4.692 -11.539 1.00 0.00 O ATOM 455 NE2 GLN A 42 2.749 -4.970 -9.452 1.00 0.00 N ATOM 0 H GLN A 42 2.124 0.817 -10.922 1.00 0.00 H new ATOM 0 HA GLN A 42 4.357 -0.855 -11.804 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.482 -1.828 -11.558 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.745 -2.670 -12.433 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.922 -2.307 -9.962 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.237 -2.512 -9.527 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.406 -4.533 -8.597 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.816 -5.986 -9.514 1.00 0.00 H new ATOM 464 N ILE A 43 1.751 0.557 -13.234 1.00 0.00 N ATOM 465 CA ILE A 43 1.261 1.147 -14.471 1.00 0.00 C ATOM 466 C ILE A 43 0.974 2.637 -14.292 1.00 0.00 C ATOM 467 O ILE A 43 0.496 3.058 -13.239 1.00 0.00 O ATOM 468 CB ILE A 43 -0.022 0.439 -14.945 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.195 -1.073 -15.020 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.458 0.978 -16.297 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.018 -1.787 -13.704 1.00 0.00 C ATOM 0 H ILE A 43 1.142 0.704 -12.429 1.00 0.00 H new ATOM 0 HA ILE A 43 2.041 1.022 -15.222 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.812 0.639 -14.221 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.483 -1.491 -15.763 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.209 -1.268 -15.368 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.366 0.467 -16.617 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.653 2.047 -16.217 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.332 0.807 -17.029 1.00 0.00 H new ATOM 0 HD11 ILE A 43 0.154 -2.855 -13.837 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.679 -1.397 -12.962 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.040 -1.624 -13.363 1.00 0.00 H new ATOM 483 N PRO A 44 1.260 3.462 -15.318 1.00 0.00 N ATOM 484 CA PRO A 44 1.021 4.906 -15.249 1.00 0.00 C ATOM 485 C PRO A 44 -0.465 5.244 -15.276 1.00 0.00 C ATOM 486 O PRO A 44 -1.256 4.557 -15.921 1.00 0.00 O ATOM 487 CB PRO A 44 1.724 5.449 -16.494 1.00 0.00 C ATOM 488 CG PRO A 44 1.752 4.308 -17.450 1.00 0.00 C ATOM 489 CD PRO A 44 1.833 3.056 -16.617 1.00 0.00 C ATOM 0 HA PRO A 44 1.393 5.338 -14.320 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.186 6.300 -16.911 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.732 5.792 -16.260 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.858 4.302 -18.074 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.608 4.384 -18.120 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.268 2.239 -17.066 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.862 2.712 -16.511 1.00 0.00 H new ATOM 497 N ILE A 45 -0.839 6.300 -14.561 1.00 0.00 N ATOM 498 CA ILE A 45 -2.231 6.724 -14.491 1.00 0.00 C ATOM 499 C ILE A 45 -2.764 7.145 -15.858 1.00 0.00 C ATOM 500 O ILE A 45 -2.079 7.819 -16.626 1.00 0.00 O ATOM 501 CB ILE A 45 -2.409 7.888 -13.496 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.943 7.457 -12.107 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.862 8.343 -13.453 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.536 8.612 -11.219 1.00 0.00 C ATOM 0 H ILE A 45 -0.195 6.878 -14.021 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.802 5.863 -14.144 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.801 8.729 -13.829 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.744 6.901 -11.621 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.099 6.775 -12.211 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.965 9.165 -12.745 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.168 8.678 -14.444 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.494 7.512 -13.139 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.217 8.230 -10.249 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.713 9.156 -11.684 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.384 9.283 -11.084 1.00 0.00 H new ATOM 516 N ARG A 46 -4.000 6.749 -16.142 1.00 0.00 N ATOM 517 CA ARG A 46 -4.652 7.085 -17.403 1.00 0.00 C ATOM 518 C ARG A 46 -6.040 7.656 -17.135 1.00 0.00 C ATOM 519 O ARG A 46 -6.570 7.515 -16.034 1.00 0.00 O ATOM 520 CB ARG A 46 -4.752 5.850 -18.301 1.00 0.00 C ATOM 521 CG ARG A 46 -4.425 6.128 -19.759 1.00 0.00 C ATOM 522 CD ARG A 46 -3.675 4.965 -20.391 1.00 0.00 C ATOM 523 NE ARG A 46 -3.816 4.950 -21.845 1.00 0.00 N ATOM 524 CZ ARG A 46 -3.163 5.773 -22.663 1.00 0.00 C ATOM 525 NH1 ARG A 46 -2.321 6.675 -22.173 1.00 0.00 N ATOM 526 NH2 ARG A 46 -3.352 5.694 -23.973 1.00 0.00 N ATOM 0 H ARG A 46 -4.574 6.191 -15.511 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.053 7.836 -17.917 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.075 5.083 -17.926 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.761 5.444 -18.235 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.346 6.312 -20.311 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.823 7.034 -19.832 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.619 5.030 -20.130 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.048 4.027 -19.981 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.453 4.268 -22.258 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.172 6.740 -21.166 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -1.823 7.303 -22.804 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.998 5.003 -24.354 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.852 6.325 -24.599 1.00 0.00 H new ATOM 540 N ASP A 47 -6.626 8.307 -18.136 1.00 0.00 N ATOM 541 CA ASP A 47 -7.951 8.899 -17.976 1.00 0.00 C ATOM 542 C ASP A 47 -8.929 8.394 -19.030 1.00 0.00 C ATOM 543 O ASP A 47 -8.730 8.592 -20.228 1.00 0.00 O ATOM 544 CB ASP A 47 -7.863 10.427 -18.045 1.00 0.00 C ATOM 545 CG ASP A 47 -6.804 10.988 -17.117 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.623 10.612 -17.268 1.00 0.00 O ATOM 547 OD2 ASP A 47 -7.155 11.803 -16.238 1.00 0.00 O ATOM 0 H ASP A 47 -6.210 8.437 -19.058 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.325 8.598 -16.997 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.642 10.729 -19.069 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.832 10.856 -17.788 1.00 0.00 H new ATOM 552 N LEU A 48 -10.004 7.761 -18.568 1.00 0.00 N ATOM 553 CA LEU A 48 -11.038 7.249 -19.459 1.00 0.00 C ATOM 554 C LEU A 48 -12.041 8.351 -19.761 1.00 0.00 C ATOM 555 O LEU A 48 -12.510 9.027 -18.847 1.00 0.00 O ATOM 556 CB LEU A 48 -11.770 6.070 -18.812 1.00 0.00 C ATOM 557 CG LEU A 48 -10.992 4.757 -18.760 1.00 0.00 C ATOM 558 CD1 LEU A 48 -9.911 4.813 -17.696 1.00 0.00 C ATOM 559 CD2 LEU A 48 -11.940 3.598 -18.493 1.00 0.00 C ATOM 0 H LEU A 48 -10.181 7.591 -17.578 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.565 6.911 -20.381 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.043 6.350 -17.795 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.699 5.900 -19.356 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.510 4.603 -19.725 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.370 3.867 -17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.218 5.623 -17.924 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.368 4.989 -16.722 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.375 2.667 -18.458 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.444 3.753 -17.539 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.681 3.543 -19.290 1.00 0.00 H new ATOM 571 N SER A 49 -12.379 8.541 -21.033 1.00 0.00 N ATOM 572 CA SER A 49 -13.331 9.575 -21.387 1.00 0.00 C ATOM 573 C SER A 49 -14.294 9.158 -22.472 1.00 0.00 C ATOM 574 O SER A 49 -14.016 8.294 -23.299 1.00 0.00 O ATOM 575 CB SER A 49 -12.646 10.841 -21.838 1.00 0.00 C ATOM 576 OG SER A 49 -11.235 10.718 -21.813 1.00 0.00 O ATOM 0 H SER A 49 -12.014 8.002 -21.818 1.00 0.00 H new ATOM 0 HA SER A 49 -13.892 9.753 -20.470 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.971 11.089 -22.849 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.950 11.667 -21.194 1.00 0.00 H new ATOM 0 HG SER A 49 -10.828 11.557 -22.113 1.00 0.00 H new ATOM 582 N ALA A 50 -15.424 9.829 -22.457 1.00 0.00 N ATOM 583 CA ALA A 50 -16.480 9.596 -23.434 1.00 0.00 C ATOM 584 C ALA A 50 -17.197 10.896 -23.776 1.00 0.00 C ATOM 585 O ALA A 50 -17.417 11.741 -22.908 1.00 0.00 O ATOM 586 CB ALA A 50 -17.465 8.561 -22.913 1.00 0.00 C ATOM 0 H ALA A 50 -15.643 10.552 -21.771 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.024 9.211 -24.346 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.248 8.398 -23.654 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.942 7.623 -22.725 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.912 8.919 -21.986 1.00 0.00 H new ATOM 592 N ASP A 51 -17.555 11.057 -25.046 1.00 0.00 N ATOM 593 CA ASP A 51 -18.240 12.263 -25.496 1.00 0.00 C ATOM 594 C ASP A 51 -19.708 12.252 -25.079 1.00 0.00 C ATOM 595 O ASP A 51 -20.395 11.241 -25.193 1.00 0.00 O ATOM 596 CB ASP A 51 -18.120 12.412 -27.015 1.00 0.00 C ATOM 597 CG ASP A 51 -17.033 13.390 -27.414 1.00 0.00 C ATOM 598 OD1 ASP A 51 -17.292 14.611 -27.383 1.00 0.00 O ATOM 599 OD2 ASP A 51 -15.921 12.933 -27.758 1.00 0.00 O ATOM 0 H ASP A 51 -17.383 10.370 -25.780 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.760 13.118 -25.020 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.910 11.438 -27.458 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.074 12.747 -27.421 1.00 0.00 H new ATOM 821 N LYS A 64 -19.389 3.684 -24.488 1.00 0.00 N ATOM 822 CA LYS A 64 -17.967 3.436 -24.705 1.00 0.00 C ATOM 823 C LYS A 64 -17.396 2.525 -23.626 1.00 0.00 C ATOM 824 O LYS A 64 -17.746 2.643 -22.452 1.00 0.00 O ATOM 825 CB LYS A 64 -17.196 4.751 -24.739 1.00 0.00 C ATOM 826 CG LYS A 64 -16.184 4.810 -25.865 1.00 0.00 C ATOM 827 CD LYS A 64 -15.941 6.233 -26.320 1.00 0.00 C ATOM 828 CE LYS A 64 -14.962 6.920 -25.398 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.566 8.264 -25.903 1.00 0.00 N ATOM 0 HA LYS A 64 -17.859 2.935 -25.667 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.900 5.577 -24.846 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.683 4.890 -23.788 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.244 4.367 -25.534 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.539 4.214 -26.706 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.554 6.235 -27.339 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.882 6.782 -26.336 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.407 7.022 -24.408 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.073 6.299 -25.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.184 8.831 -25.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.840 8.158 -26.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.398 8.743 -26.303 1.00 0.00 H new ATOM 843 N VAL A 65 -16.520 1.609 -24.030 1.00 0.00 N ATOM 844 CA VAL A 65 -15.915 0.677 -23.096 1.00 0.00 C ATOM 845 C VAL A 65 -14.400 0.618 -23.246 1.00 0.00 C ATOM 846 O VAL A 65 -13.866 0.618 -24.355 1.00 0.00 O ATOM 847 CB VAL A 65 -16.461 -0.738 -23.296 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.006 -1.653 -22.173 1.00 0.00 C ATOM 849 CG2 VAL A 65 -17.977 -0.724 -23.416 1.00 0.00 C ATOM 0 H VAL A 65 -16.217 1.496 -24.997 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.167 1.044 -22.101 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.059 -1.129 -24.231 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.406 -2.654 -22.335 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.917 -1.695 -22.157 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.368 -1.267 -21.220 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.340 -1.742 -23.558 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.410 -0.307 -22.507 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.269 -0.113 -24.270 1.00 0.00 H new ATOM 859 N TRP A 66 -13.724 0.557 -22.111 1.00 0.00 N ATOM 860 CA TRP A 66 -12.263 0.481 -22.075 1.00 0.00 C ATOM 861 C TRP A 66 -11.775 -0.914 -21.717 1.00 0.00 C ATOM 862 O TRP A 66 -12.300 -1.545 -20.806 1.00 0.00 O ATOM 863 CB TRP A 66 -11.704 1.439 -21.038 1.00 0.00 C ATOM 864 CG TRP A 66 -11.823 2.864 -21.426 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.873 3.724 -21.899 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.015 3.581 -21.356 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.445 4.961 -22.118 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.775 4.886 -21.786 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.270 3.209 -20.958 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.784 5.840 -21.823 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.276 4.132 -20.989 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.035 5.446 -21.420 1.00 0.00 C ATOM 0 H TRP A 66 -14.164 0.558 -21.191 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.917 0.743 -23.075 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.224 1.283 -20.093 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.654 1.204 -20.866 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.837 3.475 -22.074 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -10.962 5.789 -22.467 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.462 2.200 -20.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.592 6.850 -22.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.270 3.847 -20.678 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.847 6.158 -21.435 1.00 0.00 H new ATOM 883 N THR A 67 -10.732 -1.370 -22.397 1.00 0.00 N ATOM 884 CA THR A 67 -10.144 -2.670 -22.104 1.00 0.00 C ATOM 885 C THR A 67 -8.752 -2.476 -21.512 1.00 0.00 C ATOM 886 O THR A 67 -7.951 -1.697 -22.023 1.00 0.00 O ATOM 887 CB THR A 67 -10.085 -3.548 -23.353 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.938 -3.042 -24.364 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.489 -4.982 -23.081 1.00 0.00 C ATOM 0 H THR A 67 -10.276 -0.860 -23.154 1.00 0.00 H new ATOM 0 HA THR A 67 -10.775 -3.183 -21.378 1.00 0.00 H new ATOM 0 HB THR A 67 -9.045 -3.531 -23.678 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.884 -3.617 -25.156 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.428 -5.559 -24.004 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.819 -5.414 -22.338 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.512 -5.007 -22.705 1.00 0.00 H new ATOM 897 N PHE A 68 -8.484 -3.165 -20.412 1.00 0.00 N ATOM 898 CA PHE A 68 -7.204 -3.045 -19.723 1.00 0.00 C ATOM 899 C PHE A 68 -6.443 -4.363 -19.717 1.00 0.00 C ATOM 900 O PHE A 68 -7.038 -5.436 -19.635 1.00 0.00 O ATOM 901 CB PHE A 68 -7.419 -2.584 -18.277 1.00 0.00 C ATOM 902 CG PHE A 68 -8.282 -1.360 -18.125 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.583 -1.332 -18.611 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.791 -0.237 -17.483 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.368 -0.206 -18.460 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.572 0.890 -17.329 1.00 0.00 C ATOM 907 CZ PHE A 68 -9.861 0.907 -17.818 1.00 0.00 C ATOM 0 H PHE A 68 -9.137 -3.815 -19.975 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.613 -2.306 -20.265 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.870 -3.401 -17.714 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.447 -2.384 -17.826 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.985 -2.200 -19.112 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.782 -0.243 -17.097 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.378 -0.196 -18.844 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.174 1.759 -16.826 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.473 1.789 -17.699 1.00 0.00 H new ATOM 917 N GLY A 69 -5.120 -4.268 -19.797 1.00 0.00 N ATOM 918 CA GLY A 69 -4.290 -5.455 -19.790 1.00 0.00 C ATOM 919 C GLY A 69 -2.892 -5.192 -20.318 1.00 0.00 C ATOM 920 O GLY A 69 -2.515 -4.044 -20.550 1.00 0.00 O ATOM 0 H GLY A 69 -4.609 -3.388 -19.867 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.224 -5.842 -18.773 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.763 -6.229 -20.395 1.00 0.00 H new ATOM 924 N ARG A 70 -2.118 -6.258 -20.501 1.00 0.00 N ATOM 925 CA ARG A 70 -0.749 -6.135 -20.995 1.00 0.00 C ATOM 926 C ARG A 70 -0.701 -6.031 -22.519 1.00 0.00 C ATOM 927 O ARG A 70 0.379 -5.982 -23.108 1.00 0.00 O ATOM 928 CB ARG A 70 0.085 -7.332 -20.537 1.00 0.00 C ATOM 929 CG ARG A 70 -0.113 -7.685 -19.072 1.00 0.00 C ATOM 930 CD ARG A 70 0.178 -9.154 -18.803 1.00 0.00 C ATOM 931 NE ARG A 70 -0.525 -10.038 -19.731 1.00 0.00 N ATOM 932 CZ ARG A 70 0.033 -10.587 -20.811 1.00 0.00 C ATOM 933 NH1 ARG A 70 1.296 -10.328 -21.125 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.681 -11.393 -21.584 1.00 0.00 N ATOM 0 H ARG A 70 -2.415 -7.216 -20.315 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.334 -5.216 -20.581 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.170 -8.197 -21.149 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.139 -7.118 -20.711 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.540 -7.066 -18.457 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.138 -7.457 -18.778 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.251 -9.329 -18.880 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.113 -9.398 -17.781 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.505 -10.248 -19.541 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.850 -9.704 -20.538 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.713 -10.753 -21.953 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.654 -11.592 -21.352 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.257 -11.814 -22.411 1.00 0.00 H new ATOM 948 N ASN A 71 -1.868 -5.996 -23.156 1.00 0.00 N ATOM 949 CA ASN A 71 -1.934 -5.900 -24.608 1.00 0.00 C ATOM 950 C ASN A 71 -1.845 -4.444 -25.064 1.00 0.00 C ATOM 951 O ASN A 71 -2.508 -3.570 -24.505 1.00 0.00 O ATOM 952 CB ASN A 71 -3.229 -6.529 -25.125 1.00 0.00 C ATOM 953 CG ASN A 71 -3.012 -7.328 -26.394 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.485 -8.440 -26.361 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.415 -6.763 -27.524 1.00 0.00 N ATOM 0 H ASN A 71 -2.775 -6.033 -22.691 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.084 -6.444 -25.020 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.647 -7.179 -24.356 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.962 -5.744 -25.313 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.293 -7.252 -28.411 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.847 -5.839 -27.506 1.00 0.00 H new ATOM 962 N PRO A 72 -1.029 -4.162 -26.098 1.00 0.00 N ATOM 963 CA PRO A 72 -0.871 -2.808 -26.632 1.00 0.00 C ATOM 964 C PRO A 72 -2.158 -2.300 -27.272 1.00 0.00 C ATOM 965 O PRO A 72 -2.296 -1.112 -27.560 1.00 0.00 O ATOM 966 CB PRO A 72 0.231 -2.948 -27.693 1.00 0.00 C ATOM 967 CG PRO A 72 0.855 -4.281 -27.450 1.00 0.00 C ATOM 968 CD PRO A 72 -0.214 -5.136 -26.835 1.00 0.00 C ATOM 0 HA PRO A 72 -0.624 -2.091 -25.849 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.184 -2.887 -28.699 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.966 -2.149 -27.602 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.216 -4.718 -28.381 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.714 -4.194 -26.785 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.797 -5.660 -27.592 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.206 -5.894 -26.174 1.00 0.00 H new ATOM 976 N ALA A 73 -3.109 -3.210 -27.468 1.00 0.00 N ATOM 977 CA ALA A 73 -4.389 -2.865 -28.043 1.00 0.00 C ATOM 978 C ALA A 73 -5.276 -2.326 -26.961 1.00 0.00 C ATOM 979 O ALA A 73 -5.948 -1.306 -27.117 1.00 0.00 O ATOM 980 CB ALA A 73 -5.047 -4.071 -28.681 1.00 0.00 C ATOM 0 H ALA A 73 -3.007 -4.197 -27.232 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.233 -2.115 -28.818 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.008 -3.780 -29.105 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.405 -4.460 -29.471 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.202 -4.842 -27.927 1.00 0.00 H new ATOM 986 N CYS A 74 -5.255 -3.038 -25.847 1.00 0.00 N ATOM 987 CA CYS A 74 -6.026 -2.679 -24.695 1.00 0.00 C ATOM 988 C CYS A 74 -5.899 -1.202 -24.407 1.00 0.00 C ATOM 989 O CYS A 74 -4.809 -0.632 -24.464 1.00 0.00 O ATOM 990 CB CYS A 74 -5.555 -3.474 -23.502 1.00 0.00 C ATOM 991 SG CYS A 74 -6.795 -4.594 -22.813 1.00 0.00 S ATOM 0 H CYS A 74 -4.696 -3.883 -25.727 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.074 -2.904 -24.893 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.679 -4.055 -23.791 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.236 -2.782 -22.723 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.644 -4.925 -23.740 1.00 0.00 H new ATOM 997 N ASP A 75 -7.012 -0.597 -24.080 1.00 0.00 N ATOM 998 CA ASP A 75 -7.031 0.818 -23.757 1.00 0.00 C ATOM 999 C ASP A 75 -6.062 1.112 -22.609 1.00 0.00 C ATOM 1000 O ASP A 75 -5.672 2.260 -22.398 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.445 1.270 -23.390 1.00 0.00 C ATOM 1002 CG ASP A 75 -8.841 2.549 -24.101 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.256 3.607 -23.789 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.738 2.492 -24.968 1.00 0.00 O ATOM 0 H ASP A 75 -7.921 -1.057 -24.029 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.712 1.377 -24.637 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.154 0.481 -23.643 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.508 1.421 -22.312 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.673 0.068 -21.867 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.749 0.233 -20.748 1.00 0.00 C ATOM 1011 C TYR A 76 -3.542 -0.687 -20.898 1.00 0.00 C ATOM 1012 O TYR A 76 -3.681 -1.909 -20.922 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.462 -0.055 -19.427 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.784 0.545 -18.215 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.560 1.911 -18.119 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.378 -0.262 -17.158 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.950 2.458 -17.005 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.768 0.276 -16.042 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.556 1.638 -15.970 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.949 2.182 -14.859 1.00 0.00 O ATOM 0 H TYR A 76 -5.983 -0.891 -22.023 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.398 1.265 -20.748 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.481 0.327 -19.486 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.533 -1.134 -19.293 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.867 2.558 -18.928 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.543 -1.328 -17.211 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.783 3.523 -16.946 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.459 -0.365 -15.230 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.376 2.929 -15.132 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.357 -0.091 -20.996 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.124 -0.857 -21.140 1.00 0.00 C ATOM 1032 C HIS A 77 -0.401 -0.979 -19.803 1.00 0.00 C ATOM 1033 O HIS A 77 0.041 0.018 -19.232 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.208 -0.195 -22.173 1.00 0.00 C ATOM 1035 CG HIS A 77 0.446 -1.165 -23.105 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.556 -0.850 -23.860 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.142 -2.451 -23.404 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.907 -1.900 -24.584 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.066 -2.883 -24.325 1.00 0.00 N ATOM 0 H HIS A 77 -2.225 0.920 -20.978 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.383 -1.858 -21.483 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.789 0.520 -22.756 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.564 0.371 -21.652 1.00 0.00 H new ATOM 0 HD1 HIS A 77 2.032 0.052 -23.860 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.674 -3.029 -22.995 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.740 -1.945 -25.270 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.285 -2.207 -19.305 1.00 0.00 N ATOM 1049 CA LEU A 78 0.383 -2.456 -18.032 1.00 0.00 C ATOM 1050 C LEU A 78 1.873 -2.714 -18.235 1.00 0.00 C ATOM 1051 O LEU A 78 2.411 -2.485 -19.319 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.260 -3.647 -17.315 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.780 -3.749 -17.456 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -2.242 -5.181 -17.239 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.470 -2.812 -16.475 1.00 0.00 C ATOM 0 H LEU A 78 -0.645 -3.044 -19.763 1.00 0.00 H new ATOM 0 HA LEU A 78 0.269 -1.565 -17.415 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.187 -4.565 -17.697 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.013 -3.589 -16.255 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.052 -3.450 -18.468 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.326 -5.233 -17.343 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.774 -5.830 -17.979 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.958 -5.507 -16.239 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.551 -2.897 -16.589 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.190 -3.081 -15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.164 -1.785 -16.676 1.00 0.00 H new ATOM 1067 N GLY A 79 2.536 -3.188 -17.184 1.00 0.00 N ATOM 1068 CA GLY A 79 3.958 -3.467 -17.264 1.00 0.00 C ATOM 1069 C GLY A 79 4.255 -4.898 -17.670 1.00 0.00 C ATOM 1070 O GLY A 79 5.361 -5.394 -17.450 1.00 0.00 O ATOM 0 H GLY A 79 2.112 -3.384 -16.277 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.417 -2.788 -17.982 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.418 -3.266 -16.296 1.00 0.00 H new ATOM 1074 N ASN A 80 3.271 -5.564 -18.268 1.00 0.00 N ATOM 1075 CA ASN A 80 3.437 -6.944 -18.708 1.00 0.00 C ATOM 1076 C ASN A 80 3.677 -7.883 -17.529 1.00 0.00 C ATOM 1077 O ASN A 80 4.819 -8.206 -17.201 1.00 0.00 O ATOM 1078 CB ASN A 80 4.583 -7.049 -19.703 1.00 0.00 C ATOM 1079 CG ASN A 80 4.126 -7.526 -21.067 1.00 0.00 C ATOM 1080 OD1 ASN A 80 4.214 -8.712 -21.383 1.00 0.00 O ATOM 1081 ND2 ASN A 80 3.637 -6.602 -21.885 1.00 0.00 N ATOM 0 H ASN A 80 2.350 -5.169 -18.459 1.00 0.00 H new ATOM 0 HA ASN A 80 2.511 -7.249 -19.196 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.062 -6.075 -19.804 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.335 -7.736 -19.315 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.316 -6.864 -22.817 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.582 -5.630 -21.582 1.00 0.00 H new ATOM 1088 N ILE A 81 2.592 -8.325 -16.901 1.00 0.00 N ATOM 1089 CA ILE A 81 2.680 -9.234 -15.766 1.00 0.00 C ATOM 1090 C ILE A 81 2.209 -10.631 -16.156 1.00 0.00 C ATOM 1091 O ILE A 81 1.148 -10.794 -16.756 1.00 0.00 O ATOM 1092 CB ILE A 81 1.838 -8.734 -14.574 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.224 -7.297 -14.216 1.00 0.00 C ATOM 1094 CG2 ILE A 81 2.017 -9.650 -13.370 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.658 -6.265 -15.166 1.00 0.00 C ATOM 0 H ILE A 81 1.640 -8.067 -17.161 1.00 0.00 H new ATOM 0 HA ILE A 81 3.727 -9.271 -15.466 1.00 0.00 H new ATOM 0 HB ILE A 81 0.787 -8.750 -14.863 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.878 -7.077 -13.206 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.311 -7.213 -14.206 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.415 -9.281 -12.539 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.697 -10.659 -13.630 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.067 -9.666 -13.078 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.972 -5.270 -14.851 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.024 -6.459 -16.174 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.569 -6.321 -15.158 1.00 0.00 H new ATOM 1107 N SER A 82 3.003 -11.638 -15.812 1.00 0.00 N ATOM 1108 CA SER A 82 2.664 -13.021 -16.128 1.00 0.00 C ATOM 1109 C SER A 82 1.285 -13.383 -15.589 1.00 0.00 C ATOM 1110 O SER A 82 0.520 -14.090 -16.242 1.00 0.00 O ATOM 1111 CB SER A 82 3.714 -13.969 -15.548 1.00 0.00 C ATOM 1112 OG SER A 82 4.782 -14.168 -16.458 1.00 0.00 O ATOM 0 H SER A 82 3.886 -11.523 -15.314 1.00 0.00 H new ATOM 0 HA SER A 82 2.647 -13.125 -17.213 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.100 -13.561 -14.614 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.252 -14.927 -15.311 1.00 0.00 H new ATOM 0 HG SER A 82 5.440 -14.777 -16.062 1.00 0.00 H new ATOM 1118 N ARG A 83 0.980 -12.898 -14.391 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.300 -13.175 -13.751 1.00 0.00 C ATOM 1120 C ARG A 83 -1.464 -12.538 -14.506 1.00 0.00 C ATOM 1121 O ARG A 83 -2.495 -13.175 -14.721 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.282 -12.677 -12.305 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.359 -13.301 -11.433 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.163 -14.802 -11.291 1.00 0.00 C ATOM 1125 NE ARG A 83 -2.435 -15.520 -11.295 1.00 0.00 N ATOM 1126 CZ ARG A 83 -3.126 -15.818 -10.196 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -2.671 -15.465 -8.999 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -4.277 -16.467 -10.294 1.00 0.00 N ATOM 0 H ARG A 83 1.605 -12.308 -13.841 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.448 -14.255 -13.765 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.694 -12.888 -11.869 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.405 -11.594 -12.301 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.344 -12.837 -10.447 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.339 -13.101 -11.865 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.538 -15.165 -12.107 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.630 -15.012 -10.364 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.818 -15.811 -12.195 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.787 -14.962 -8.917 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.205 -15.696 -8.162 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.633 -16.738 -11.211 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.807 -16.696 -9.453 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.305 -11.277 -14.894 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.360 -10.564 -15.607 1.00 0.00 C ATOM 1144 C LEU A 84 -2.501 -11.058 -17.045 1.00 0.00 C ATOM 1145 O LEU A 84 -1.537 -11.529 -17.649 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.091 -9.059 -15.592 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.791 -8.472 -14.212 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.546 -6.975 -14.310 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -2.933 -8.765 -13.250 1.00 0.00 C ATOM 0 H LEU A 84 -0.461 -10.730 -14.728 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.299 -10.765 -15.091 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.249 -8.849 -16.251 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.958 -8.546 -16.009 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.886 -8.942 -13.827 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.334 -6.575 -13.318 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.696 -6.788 -14.966 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.432 -6.487 -14.716 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.703 -8.340 -12.273 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.853 -8.322 -13.631 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.062 -9.843 -13.156 1.00 0.00 H new ATOM 1161 N SER A 85 -3.715 -10.949 -17.585 1.00 0.00 N ATOM 1162 CA SER A 85 -3.992 -11.390 -18.953 1.00 0.00 C ATOM 1163 C SER A 85 -3.907 -10.233 -19.949 1.00 0.00 C ATOM 1164 O SER A 85 -3.883 -9.066 -19.555 1.00 0.00 O ATOM 1165 CB SER A 85 -5.377 -12.036 -19.027 1.00 0.00 C ATOM 1166 OG SER A 85 -6.312 -11.332 -18.228 1.00 0.00 O ATOM 0 H SER A 85 -4.522 -10.560 -17.097 1.00 0.00 H new ATOM 0 HA SER A 85 -3.231 -12.122 -19.223 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.719 -12.053 -20.062 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.317 -13.072 -18.694 1.00 0.00 H new ATOM 0 HG SER A 85 -6.317 -11.708 -17.323 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.875 -10.566 -21.246 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.810 -9.557 -22.310 1.00 0.00 C ATOM 1174 C ASN A 86 -4.779 -8.422 -22.006 1.00 0.00 C ATOM 1175 O ASN A 86 -4.394 -7.258 -21.929 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.154 -10.193 -23.658 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.932 -10.396 -24.531 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.806 -10.117 -24.117 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.147 -10.883 -25.747 1.00 0.00 N ATOM 0 H ASN A 86 -3.893 -11.528 -21.584 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.797 -9.157 -22.358 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.640 -11.154 -23.490 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.871 -9.561 -24.182 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.362 -11.040 -26.380 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.097 -11.100 -26.049 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.028 -8.802 -21.790 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.091 -7.875 -21.425 1.00 0.00 C ATOM 1188 C LYS A 87 -7.617 -8.324 -20.080 1.00 0.00 C ATOM 1189 O LYS A 87 -8.585 -9.077 -19.994 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.208 -7.877 -22.471 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.701 -7.810 -23.903 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.377 -8.848 -24.785 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.504 -8.237 -25.602 1.00 0.00 C ATOM 1194 NZ LYS A 87 -9.001 -7.589 -26.844 1.00 0.00 N ATOM 0 H LYS A 87 -6.337 -9.771 -21.863 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.711 -6.855 -21.376 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.807 -8.779 -22.348 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.867 -7.029 -22.288 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.882 -6.814 -24.308 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.623 -7.968 -23.916 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.641 -9.293 -25.455 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.771 -9.653 -24.165 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.225 -9.012 -25.863 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.033 -7.501 -24.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.800 -7.185 -27.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.333 -6.832 -26.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.518 -8.297 -27.434 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.923 -7.903 -19.033 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.262 -8.305 -17.686 1.00 0.00 C ATOM 1210 C HIS A 88 -8.645 -7.847 -17.267 1.00 0.00 C ATOM 1211 O HIS A 88 -9.416 -8.620 -16.700 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.242 -7.776 -16.694 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.360 -8.486 -15.400 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.498 -9.480 -15.023 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.312 -8.425 -14.448 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -5.916 -10.016 -13.900 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.023 -9.390 -13.522 1.00 0.00 N ATOM 0 H HIS A 88 -6.118 -7.280 -19.097 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.255 -9.395 -17.684 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.236 -7.903 -17.095 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.393 -6.707 -16.544 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.148 -7.741 -14.421 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.439 -10.829 -13.373 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.567 -9.594 -12.683 1.00 0.00 H new ATOM 1226 N PHE A 89 -8.955 -6.593 -17.533 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.265 -6.059 -17.156 1.00 0.00 C ATOM 1228 C PHE A 89 -10.760 -5.023 -18.158 1.00 0.00 C ATOM 1229 O PHE A 89 -9.974 -4.445 -18.899 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.240 -5.469 -15.744 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.133 -4.486 -15.493 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -7.849 -4.925 -15.215 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.382 -3.123 -15.521 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -6.832 -4.022 -14.971 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.370 -2.216 -15.276 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.094 -2.667 -15.000 1.00 0.00 C ATOM 0 H PHE A 89 -8.336 -5.930 -17.999 1.00 0.00 H new ATOM 0 HA PHE A 89 -10.965 -6.895 -17.165 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.194 -4.977 -15.554 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.153 -6.284 -15.026 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.641 -5.984 -15.189 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.378 -2.766 -15.737 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.834 -4.376 -14.758 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.576 -1.156 -15.300 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.301 -1.959 -14.807 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.073 -4.810 -18.188 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.675 -3.860 -19.118 1.00 0.00 C ATOM 1248 C GLN A 90 -13.730 -2.995 -18.425 1.00 0.00 C ATOM 1249 O GLN A 90 -14.495 -3.490 -17.603 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.308 -4.630 -20.280 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.489 -3.808 -21.542 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.359 -4.504 -22.567 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.971 -4.664 -23.724 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.546 -4.924 -22.146 1.00 0.00 N ATOM 0 H GLN A 90 -12.740 -5.283 -17.579 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.896 -3.196 -19.492 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.687 -5.496 -20.509 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.280 -5.009 -19.964 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.934 -2.847 -21.285 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.513 -3.600 -21.980 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.827 -4.770 -21.178 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.177 -5.400 -22.791 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.780 -1.708 -18.765 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.767 -0.809 -18.165 1.00 0.00 C ATOM 1265 C ILE A 91 -15.753 -0.305 -19.214 1.00 0.00 C ATOM 1266 O ILE A 91 -15.348 0.136 -20.282 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.093 0.396 -17.486 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.072 -0.082 -16.451 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.144 1.287 -16.837 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.422 1.043 -15.673 1.00 0.00 C ATOM 0 H ILE A 91 -13.158 -1.268 -19.443 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.303 -1.384 -17.410 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.566 0.979 -18.241 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.565 -0.758 -15.752 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.297 -0.657 -16.957 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.656 2.137 -16.359 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.836 1.647 -17.598 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.693 0.716 -16.088 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.711 0.628 -14.959 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.899 1.707 -16.362 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.187 1.605 -15.138 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.049 -0.368 -18.910 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.066 0.089 -19.857 1.00 0.00 C ATOM 1284 C LEU A 92 -18.964 1.159 -19.247 1.00 0.00 C ATOM 1285 O LEU A 92 -19.262 1.135 -18.053 1.00 0.00 O ATOM 1286 CB LEU A 92 -18.923 -1.083 -20.347 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.302 -2.119 -19.282 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -20.770 -1.987 -18.908 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.003 -3.525 -19.781 1.00 0.00 C ATOM 0 H LEU A 92 -17.416 -0.726 -18.028 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.538 0.526 -20.705 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.839 -0.683 -20.781 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.387 -1.592 -21.148 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.703 -1.933 -18.390 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.021 -2.730 -18.151 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -20.956 -0.989 -18.512 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.387 -2.147 -19.792 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.277 -4.249 -19.014 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.578 -3.720 -20.686 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.939 -3.615 -20.001 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.399 2.091 -20.090 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.278 3.172 -19.659 1.00 0.00 C ATOM 1303 C LEU A 93 -21.539 3.200 -20.517 1.00 0.00 C ATOM 1304 O LEU A 93 -21.464 3.313 -21.741 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.551 4.517 -19.750 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.428 5.750 -19.510 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.670 5.950 -18.022 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.789 6.989 -20.121 1.00 0.00 C ATOM 0 H LEU A 93 -19.155 2.119 -21.080 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.562 2.996 -18.621 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.738 4.522 -19.024 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.097 4.600 -20.737 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.390 5.588 -19.996 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.295 6.830 -17.870 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.173 5.073 -17.614 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.716 6.090 -17.514 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.427 7.854 -19.940 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.813 7.157 -19.666 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.669 6.845 -21.195 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.680 4.310 -14.264 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.608 3.571 -14.922 1.00 0.00 C ATOM 1377 C LEU A 99 -20.636 2.102 -14.514 1.00 0.00 C ATOM 1378 O LEU A 99 -21.216 1.745 -13.489 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.250 4.181 -14.568 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.940 5.516 -15.245 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -19.984 6.557 -14.874 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.548 5.996 -14.861 1.00 0.00 C ATOM 0 HA LEU A 99 -20.760 3.637 -15.999 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.202 4.320 -13.488 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.469 3.468 -14.832 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.969 5.370 -16.325 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -19.747 7.501 -15.365 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -20.968 6.217 -15.197 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -19.987 6.701 -13.794 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.343 6.948 -15.351 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.493 6.126 -13.780 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.809 5.259 -15.176 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.009 1.252 -15.320 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.966 -0.175 -15.035 1.00 0.00 C ATOM 1396 C LEU A 100 -18.551 -0.717 -15.197 1.00 0.00 C ATOM 1397 O LEU A 100 -17.793 -0.258 -16.050 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.920 -0.930 -15.963 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.381 -0.960 -15.512 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.290 -1.327 -16.675 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -22.562 -1.938 -14.362 1.00 0.00 C ATOM 0 H LEU A 100 -19.525 1.527 -16.174 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.279 -0.324 -14.002 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -20.872 -0.477 -16.953 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.567 -1.956 -16.064 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.656 0.035 -15.163 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.326 -1.344 -16.336 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -23.180 -0.589 -17.470 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.016 -2.312 -17.054 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -23.607 -1.947 -14.053 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.270 -2.937 -14.685 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -21.938 -1.632 -13.522 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.207 -1.703 -14.379 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.889 -2.319 -14.435 1.00 0.00 C ATOM 1415 C LEU A 101 -17.011 -3.758 -14.915 1.00 0.00 C ATOM 1416 O LEU A 101 -17.739 -4.554 -14.323 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.221 -2.283 -13.057 1.00 0.00 C ATOM 1418 CG LEU A 101 -15.604 -0.937 -12.662 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.274 -0.728 -13.371 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -16.562 0.204 -12.971 1.00 0.00 C ATOM 0 H LEU A 101 -18.824 -2.094 -13.667 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.271 -1.758 -15.136 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.961 -2.559 -12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.441 -3.043 -13.030 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.421 -0.947 -11.588 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.852 0.233 -13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.585 -1.526 -13.095 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.431 -0.741 -14.450 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -16.105 1.151 -12.683 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.781 0.216 -14.039 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.488 0.063 -12.413 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.307 -4.093 -15.991 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.367 -5.443 -16.528 1.00 0.00 C ATOM 1434 C ASN A 102 -15.037 -6.158 -16.368 1.00 0.00 C ATOM 1435 O ASN A 102 -14.036 -5.773 -16.964 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.761 -5.416 -18.003 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.416 -6.702 -18.446 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.164 -7.325 -17.692 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.137 -7.107 -19.674 1.00 0.00 N ATOM 0 H ASN A 102 -15.696 -3.456 -16.502 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.124 -5.988 -15.964 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.443 -4.584 -18.179 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.874 -5.235 -18.610 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.548 -7.969 -20.032 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.511 -6.557 -20.263 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.041 -7.213 -15.573 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.839 -7.996 -15.348 1.00 0.00 C ATOM 1448 C ASP A 103 -13.633 -8.975 -16.503 1.00 0.00 C ATOM 1449 O ASP A 103 -14.573 -9.635 -16.934 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.944 -8.727 -14.009 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.269 -9.429 -13.819 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.110 -9.377 -14.741 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.469 -10.025 -12.741 1.00 0.00 O ATOM 0 H ASP A 103 -15.864 -7.548 -15.072 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.972 -7.336 -15.308 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.139 -9.458 -13.937 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.799 -8.012 -13.199 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.411 -9.046 -17.026 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.124 -9.934 -18.155 1.00 0.00 C ATOM 1460 C ILE A 104 -10.756 -10.609 -18.024 1.00 0.00 C ATOM 1461 O ILE A 104 -10.043 -10.762 -19.016 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.163 -9.162 -19.498 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.200 -7.979 -19.465 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.568 -8.674 -19.814 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.830 -7.462 -20.838 1.00 0.00 C ATOM 0 H ILE A 104 -11.611 -8.508 -16.693 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.900 -10.700 -18.143 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.854 -9.852 -20.283 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.651 -7.170 -18.890 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.292 -8.275 -18.940 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.562 -8.136 -20.762 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.242 -9.528 -19.885 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.909 -8.008 -19.021 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.143 -6.622 -20.737 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.350 -8.257 -21.409 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.730 -7.135 -21.358 1.00 0.00 H new ATOM 1477 N SER A 105 -10.378 -11.004 -16.809 1.00 0.00 N ATOM 1478 CA SER A 105 -9.105 -11.636 -16.582 1.00 0.00 C ATOM 1479 C SER A 105 -9.244 -13.149 -16.461 1.00 0.00 C ATOM 1480 O SER A 105 -10.290 -13.658 -16.057 1.00 0.00 O ATOM 1481 CB SER A 105 -8.528 -11.095 -15.294 1.00 0.00 C ATOM 1482 OG SER A 105 -9.356 -10.109 -14.724 1.00 0.00 O ATOM 0 H SER A 105 -10.948 -10.891 -15.971 1.00 0.00 H new ATOM 0 HA SER A 105 -8.454 -11.422 -17.430 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.394 -11.912 -14.585 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.541 -10.674 -15.486 1.00 0.00 H new ATOM 0 HG SER A 105 -9.522 -9.402 -15.381 1.00 0.00 H new ATOM 1488 N THR A 106 -8.171 -13.859 -16.782 1.00 0.00 N ATOM 1489 CA THR A 106 -8.159 -15.310 -16.676 1.00 0.00 C ATOM 1490 C THR A 106 -8.202 -15.738 -15.210 1.00 0.00 C ATOM 1491 O THR A 106 -8.737 -16.797 -14.878 1.00 0.00 O ATOM 1492 CB THR A 106 -6.913 -15.888 -17.351 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.907 -15.591 -18.735 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.792 -17.392 -17.203 1.00 0.00 C ATOM 0 H THR A 106 -7.298 -13.453 -17.118 1.00 0.00 H new ATOM 0 HA THR A 106 -9.043 -15.696 -17.183 1.00 0.00 H new ATOM 0 HB THR A 106 -6.069 -15.420 -16.844 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.102 -15.968 -19.147 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.887 -17.735 -17.704 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.741 -17.651 -16.145 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.661 -17.873 -17.653 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.609 -14.921 -14.339 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.557 -15.235 -12.915 1.00 0.00 C ATOM 1504 C ASN A 107 -8.653 -14.526 -12.115 1.00 0.00 C ATOM 1505 O ASN A 107 -8.986 -14.955 -11.010 1.00 0.00 O ATOM 1506 CB ASN A 107 -6.187 -14.878 -12.353 1.00 0.00 C ATOM 1507 CG ASN A 107 -5.781 -13.482 -12.707 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -6.521 -12.526 -12.478 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -4.599 -13.356 -13.266 1.00 0.00 N ATOM 0 H ASN A 107 -7.161 -14.041 -14.595 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.731 -16.307 -12.816 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.201 -14.987 -11.269 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.445 -15.579 -12.735 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.256 -12.433 -13.532 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.024 -14.181 -13.434 1.00 0.00 H new ATOM 1516 N GLY A 108 -9.225 -13.453 -12.665 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.273 -12.751 -11.970 1.00 0.00 C ATOM 1518 C GLY A 108 -9.929 -11.312 -11.631 1.00 0.00 C ATOM 1519 O GLY A 108 -8.759 -10.937 -11.551 1.00 0.00 O ATOM 0 H GLY A 108 -8.976 -13.066 -13.575 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.174 -12.764 -12.583 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.506 -13.285 -11.049 1.00 0.00 H new ATOM 1523 N THR A 109 -10.972 -10.516 -11.421 1.00 0.00 N ATOM 1524 CA THR A 109 -10.837 -9.103 -11.072 1.00 0.00 C ATOM 1525 C THR A 109 -11.440 -8.860 -9.695 1.00 0.00 C ATOM 1526 O THR A 109 -12.489 -9.414 -9.366 1.00 0.00 O ATOM 1527 CB THR A 109 -11.527 -8.221 -12.114 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.206 -8.649 -13.425 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.157 -6.757 -12.010 1.00 0.00 C ATOM 0 H THR A 109 -11.939 -10.832 -11.488 1.00 0.00 H new ATOM 0 HA THR A 109 -9.779 -8.843 -11.054 1.00 0.00 H new ATOM 0 HB THR A 109 -12.593 -8.323 -11.911 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.366 -9.154 -13.408 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.684 -6.193 -12.780 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.439 -6.380 -11.027 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.082 -6.643 -12.148 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.766 -8.065 -8.877 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.241 -7.804 -7.524 1.00 0.00 C ATOM 1539 C TRP A 110 -11.563 -6.346 -7.268 1.00 0.00 C ATOM 1540 O TRP A 110 -10.909 -5.451 -7.790 1.00 0.00 O ATOM 1541 CB TRP A 110 -10.189 -8.240 -6.515 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.345 -9.641 -6.097 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.813 -10.080 -4.907 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -10.034 -10.793 -6.875 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.820 -11.440 -4.886 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.338 -11.910 -6.086 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.528 -10.984 -8.164 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -10.153 -13.212 -6.543 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.345 -12.273 -8.619 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.658 -13.374 -7.810 1.00 0.00 C ATOM 0 H TRP A 110 -9.896 -7.593 -9.122 1.00 0.00 H new ATOM 0 HA TRP A 110 -12.164 -8.374 -7.414 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -9.198 -8.103 -6.948 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.245 -7.596 -5.638 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -11.134 -9.445 -4.094 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -11.132 -12.018 -4.106 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.285 -10.139 -8.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.391 -14.063 -5.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.955 -12.436 -9.613 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.506 -14.372 -8.194 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.545 -6.128 -6.403 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.923 -4.792 -5.998 1.00 0.00 C ATOM 1563 C LEU A 111 -12.850 -4.714 -4.475 1.00 0.00 C ATOM 1564 O LEU A 111 -13.608 -5.379 -3.767 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.320 -4.429 -6.534 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.489 -4.568 -5.551 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -16.670 -3.728 -6.008 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -15.895 -6.027 -5.410 1.00 0.00 C ATOM 0 H LEU A 111 -13.094 -6.870 -5.969 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.236 -4.060 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.292 -3.398 -6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.527 -5.057 -7.400 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.165 -4.205 -4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.491 -3.838 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -16.373 -2.680 -6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.994 -4.062 -6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -16.726 -6.107 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.201 -6.415 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -15.049 -6.606 -5.038 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.920 -3.913 -3.978 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.722 -3.749 -2.542 1.00 0.00 C ATOM 1582 C ASN A 112 -11.655 -5.090 -1.800 1.00 0.00 C ATOM 1583 O ASN A 112 -12.206 -5.227 -0.708 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.830 -2.877 -1.949 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.493 -1.400 -2.002 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.324 -1.016 -1.984 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.520 -0.561 -2.068 1.00 0.00 N ATOM 0 H ASN A 112 -11.284 -3.360 -4.553 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.758 -3.257 -2.409 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.758 -3.055 -2.492 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -13.005 -3.170 -0.914 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.355 0.445 -2.106 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.474 -0.922 -2.081 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.954 -6.064 -2.378 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.808 -7.347 -1.738 1.00 0.00 C ATOM 1596 C GLY A 113 -11.934 -8.314 -2.037 1.00 0.00 C ATOM 1597 O GLY A 113 -11.853 -9.490 -1.684 1.00 0.00 O ATOM 0 H GLY A 113 -10.486 -5.980 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.865 -7.794 -2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.746 -7.199 -0.660 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.986 -7.835 -2.690 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.111 -8.697 -3.024 1.00 0.00 C ATOM 1603 C GLN A 114 -14.110 -9.036 -4.509 1.00 0.00 C ATOM 1604 O GLN A 114 -14.204 -8.153 -5.360 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.431 -8.022 -2.640 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.952 -8.439 -1.274 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.422 -8.118 -1.088 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -18.284 -8.980 -1.255 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.716 -6.869 -0.741 1.00 0.00 N ATOM 0 H GLN A 114 -13.083 -6.867 -2.995 1.00 0.00 H new ATOM 0 HA GLN A 114 -14.010 -9.623 -2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.294 -6.941 -2.653 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.183 -8.257 -3.394 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.798 -9.510 -1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.373 -7.936 -0.499 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -16.969 -6.186 -0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.688 -6.594 -0.603 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.997 -10.323 -4.809 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.975 -10.797 -6.173 1.00 0.00 C ATOM 1620 C LYS A 115 -15.360 -10.716 -6.814 1.00 0.00 C ATOM 1621 O LYS A 115 -16.361 -11.101 -6.210 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.447 -12.229 -6.171 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.995 -13.117 -7.280 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.141 -14.360 -7.480 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.510 -14.389 -8.863 1.00 0.00 C ATOM 1626 NZ LYS A 115 -13.257 -15.278 -9.796 1.00 0.00 N ATOM 0 H LYS A 115 -13.919 -11.061 -4.110 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.320 -10.163 -6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.360 -12.200 -6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.683 -12.686 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.016 -13.412 -7.039 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.038 -12.552 -8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.359 -14.390 -6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.755 -15.250 -7.341 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.481 -13.378 -9.270 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.478 -14.731 -8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.795 -15.270 -10.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.263 -16.248 -9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.235 -14.937 -9.892 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.401 -10.219 -8.047 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.653 -10.091 -8.782 1.00 0.00 C ATOM 1642 C VAL A 116 -16.734 -11.128 -9.896 1.00 0.00 C ATOM 1643 O VAL A 116 -15.726 -11.722 -10.278 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.813 -8.680 -9.387 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.676 -7.619 -8.306 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.801 -8.446 -10.506 1.00 0.00 C ATOM 0 H VAL A 116 -14.579 -9.898 -8.558 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.461 -10.259 -8.070 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.811 -8.606 -9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.791 -6.630 -8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.446 -7.769 -7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.692 -7.696 -7.843 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.936 -7.445 -10.915 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.791 -8.543 -10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.953 -9.183 -11.294 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.936 -11.337 -10.419 1.00 0.00 N ATOM 1657 CA GLU A 117 -18.137 -12.298 -11.494 1.00 0.00 C ATOM 1658 C GLU A 117 -17.505 -11.791 -12.784 1.00 0.00 C ATOM 1659 O GLU A 117 -17.771 -10.670 -13.215 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.631 -12.548 -11.711 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.924 -13.653 -12.711 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.400 -13.991 -12.789 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -22.037 -14.118 -11.721 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.920 -14.130 -13.916 1.00 0.00 O ATOM 0 H GLU A 117 -18.783 -10.855 -10.117 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.658 -13.236 -11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.091 -12.803 -10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.099 -11.625 -12.054 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.572 -13.349 -13.697 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.364 -14.546 -12.434 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.663 -12.618 -13.399 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.998 -12.235 -14.642 1.00 0.00 C ATOM 1673 C LYS A 118 -17.017 -11.752 -15.666 1.00 0.00 C ATOM 1674 O LYS A 118 -18.210 -12.027 -15.548 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.206 -13.410 -15.214 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.447 -13.077 -16.489 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.605 -14.254 -16.957 1.00 0.00 C ATOM 1678 CE LYS A 118 -13.202 -14.108 -18.415 1.00 0.00 C ATOM 1679 NZ LYS A 118 -12.494 -15.318 -18.919 1.00 0.00 N ATOM 0 H LYS A 118 -16.426 -13.551 -13.060 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.308 -11.421 -14.419 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.498 -13.759 -14.462 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.891 -14.234 -15.415 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.152 -12.798 -17.272 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.804 -12.214 -16.317 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.711 -14.332 -16.338 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.166 -15.179 -16.825 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.090 -13.928 -19.021 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.557 -13.237 -18.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.236 -15.179 -19.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.633 -15.476 -18.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.118 -16.146 -18.835 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.525 -11.034 -16.667 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.352 -10.486 -17.736 1.00 0.00 C ATOM 1695 C ASN A 119 -18.735 -10.070 -17.243 1.00 0.00 C ATOM 1696 O ASN A 119 -19.728 -10.186 -17.959 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.464 -11.499 -18.873 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.381 -12.660 -18.533 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -19.531 -12.709 -18.972 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -17.874 -13.604 -17.748 1.00 0.00 N ATOM 0 H ASN A 119 -15.534 -10.813 -16.761 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.866 -9.582 -18.103 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.836 -10.997 -19.766 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.472 -11.882 -19.112 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.443 -14.409 -17.487 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.916 -13.523 -17.407 1.00 0.00 H new ATOM 1707 N SER A 120 -18.779 -9.580 -16.014 1.00 0.00 N ATOM 1708 CA SER A 120 -20.029 -9.132 -15.408 1.00 0.00 C ATOM 1709 C SER A 120 -20.038 -7.621 -15.200 1.00 0.00 C ATOM 1710 O SER A 120 -19.007 -7.020 -14.896 1.00 0.00 O ATOM 1711 CB SER A 120 -20.271 -9.847 -14.089 1.00 0.00 C ATOM 1712 OG SER A 120 -21.640 -10.179 -13.931 1.00 0.00 O ATOM 0 H SER A 120 -17.961 -9.481 -15.412 1.00 0.00 H new ATOM 0 HA SER A 120 -20.837 -9.381 -16.096 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.667 -10.753 -14.047 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.950 -9.212 -13.263 1.00 0.00 H new ATOM 0 HG SER A 120 -21.768 -10.639 -13.075 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.210 -7.011 -15.356 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.355 -5.571 -15.176 1.00 0.00 C ATOM 1720 C ASN A 121 -21.635 -5.238 -13.714 1.00 0.00 C ATOM 1721 O ASN A 121 -22.590 -5.746 -13.127 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.483 -5.033 -16.058 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.336 -5.453 -17.506 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -23.162 -6.196 -18.037 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.280 -4.978 -18.153 1.00 0.00 N ATOM 0 H ASN A 121 -22.073 -7.493 -15.607 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.419 -5.096 -15.470 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.440 -5.388 -15.675 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.499 -3.945 -15.998 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.127 -5.226 -19.131 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.621 -4.365 -17.673 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.799 -4.385 -13.131 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.964 -3.993 -11.737 1.00 0.00 C ATOM 1734 C GLN A 122 -20.941 -2.476 -11.587 1.00 0.00 C ATOM 1735 O GLN A 122 -20.235 -1.781 -12.315 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.862 -4.610 -10.872 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.555 -6.060 -11.210 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.526 -7.027 -10.560 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.709 -7.017 -9.343 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -21.154 -7.867 -11.372 1.00 0.00 N ATOM 0 H GLN A 122 -20.003 -3.953 -13.601 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.933 -4.362 -11.402 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.952 -4.020 -10.984 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.157 -4.546 -9.825 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.586 -6.192 -12.292 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.541 -6.298 -10.889 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.971 -7.839 -12.375 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.820 -8.540 -10.993 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.709 -1.973 -10.627 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.765 -0.540 -10.370 1.00 0.00 C ATOM 1751 C LEU A 123 -20.500 -0.087 -9.652 1.00 0.00 C ATOM 1752 O LEU A 123 -20.203 -0.545 -8.548 1.00 0.00 O ATOM 1753 CB LEU A 123 -22.998 -0.198 -9.532 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.105 1.267 -9.101 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -23.448 2.150 -10.291 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.146 1.422 -8.002 1.00 0.00 C ATOM 0 H LEU A 123 -22.300 -2.536 -10.015 1.00 0.00 H new ATOM 0 HA LEU A 123 -21.836 -0.017 -11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.889 -0.459 -10.103 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.996 -0.824 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.139 1.583 -8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -23.520 3.188 -9.965 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -22.668 2.060 -11.047 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.402 1.836 -10.714 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.210 2.469 -7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.116 1.089 -8.370 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.858 0.819 -7.141 1.00 0.00 H new ATOM 1768 N LEU A 124 -19.745 0.797 -10.293 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.498 1.289 -9.720 1.00 0.00 C ATOM 1770 C LEU A 124 -18.713 1.948 -8.364 1.00 0.00 C ATOM 1771 O LEU A 124 -19.840 2.218 -7.950 1.00 0.00 O ATOM 1772 CB LEU A 124 -17.816 2.271 -10.674 1.00 0.00 C ATOM 1773 CG LEU A 124 -18.432 3.670 -10.730 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -17.615 4.571 -11.642 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -19.877 3.599 -11.199 1.00 0.00 C ATOM 0 H LEU A 124 -19.974 1.187 -11.207 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.852 0.424 -9.572 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -16.770 2.365 -10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.831 1.846 -11.678 1.00 0.00 H new ATOM 0 HG LEU A 124 -18.421 4.094 -9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -18.065 5.563 -11.672 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.596 4.646 -11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -17.597 4.150 -12.647 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -20.298 4.604 -11.232 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -19.915 3.156 -12.194 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -20.454 2.986 -10.507 1.00 0.00 H new ATOM 1787 N SER A 125 -17.602 2.203 -7.687 1.00 0.00 N ATOM 1788 CA SER A 125 -17.605 2.833 -6.372 1.00 0.00 C ATOM 1789 C SER A 125 -16.731 4.083 -6.393 1.00 0.00 C ATOM 1790 O SER A 125 -15.815 4.186 -7.208 1.00 0.00 O ATOM 1791 CB SER A 125 -17.112 1.854 -5.302 1.00 0.00 C ATOM 1792 OG SER A 125 -18.146 1.539 -4.385 1.00 0.00 O ATOM 0 H SER A 125 -16.670 1.978 -8.035 1.00 0.00 H new ATOM 0 HA SER A 125 -18.627 3.120 -6.125 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.752 0.941 -5.777 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.267 2.289 -4.768 1.00 0.00 H new ATOM 0 HG SER A 125 -17.807 0.911 -3.713 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.018 5.035 -5.511 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.249 6.275 -5.467 1.00 0.00 C ATOM 1800 C GLN A 126 -14.845 6.007 -4.939 1.00 0.00 C ATOM 1801 O GLN A 126 -14.668 5.527 -3.820 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.953 7.305 -4.580 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.214 8.629 -4.481 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.367 9.475 -5.729 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.263 10.316 -5.818 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -15.490 9.258 -6.703 1.00 0.00 N ATOM 0 H GLN A 126 -17.769 4.974 -4.824 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.175 6.673 -6.479 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.954 7.486 -4.972 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.072 6.889 -3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.586 9.186 -3.621 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.156 8.438 -4.303 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.764 8.551 -6.587 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.543 9.798 -7.567 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.849 6.305 -5.773 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.471 6.072 -5.401 1.00 0.00 C ATOM 1817 C GLY A 127 -12.204 4.610 -5.109 1.00 0.00 C ATOM 1818 O GLY A 127 -11.263 4.271 -4.391 1.00 0.00 O ATOM 0 H GLY A 127 -13.978 6.705 -6.702 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.816 6.407 -6.206 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.227 6.668 -4.522 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.040 3.739 -5.672 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.908 2.309 -5.483 1.00 0.00 C ATOM 1824 C ASP A 128 -11.537 1.831 -5.939 1.00 0.00 C ATOM 1825 O ASP A 128 -10.720 2.622 -6.410 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.003 1.589 -6.268 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.279 0.189 -5.756 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -13.964 -0.085 -4.578 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.810 -0.633 -6.531 1.00 0.00 O ATOM 0 H ASP A 128 -13.822 4.010 -6.268 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.012 2.082 -4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.921 2.175 -6.220 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.714 1.535 -7.318 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.289 0.536 -5.800 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.013 -0.032 -6.207 1.00 0.00 C ATOM 1836 C GLU A 129 -10.192 -1.437 -6.766 1.00 0.00 C ATOM 1837 O GLU A 129 -10.910 -2.256 -6.192 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.043 -0.063 -5.024 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.135 1.154 -4.944 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.468 1.295 -3.591 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -8.076 1.911 -2.690 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -6.337 0.789 -3.430 1.00 0.00 O ATOM 0 H GLU A 129 -11.950 -0.137 -5.411 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.600 0.601 -6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.615 -0.140 -4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.428 -0.960 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.370 1.083 -5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.717 2.051 -5.153 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.525 -1.719 -7.881 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.608 -3.034 -8.496 1.00 0.00 C ATOM 1851 C ILE A 130 -8.313 -3.805 -8.289 1.00 0.00 C ATOM 1852 O ILE A 130 -7.236 -3.344 -8.664 1.00 0.00 O ATOM 1853 CB ILE A 130 -9.909 -2.953 -10.007 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.009 -1.927 -10.280 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.304 -4.316 -10.543 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.071 -1.480 -11.725 1.00 0.00 C ATOM 0 H ILE A 130 -8.925 -1.057 -8.373 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.433 -3.555 -8.010 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.005 -2.630 -10.523 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -11.971 -2.354 -9.998 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.848 -1.056 -9.645 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.513 -4.241 -11.610 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.488 -5.021 -10.382 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.195 -4.667 -10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.874 -0.753 -11.847 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.122 -1.024 -12.006 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.262 -2.342 -12.365 1.00 0.00 H new ATOM 1868 N THR A 131 -8.427 -4.983 -7.697 1.00 0.00 N ATOM 1869 CA THR A 131 -7.269 -5.828 -7.445 1.00 0.00 C ATOM 1870 C THR A 131 -7.252 -6.977 -8.444 1.00 0.00 C ATOM 1871 O THR A 131 -8.298 -7.516 -8.795 1.00 0.00 O ATOM 1872 CB THR A 131 -7.301 -6.360 -6.011 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.247 -5.294 -5.081 1.00 0.00 O ATOM 1874 CG2 THR A 131 -6.160 -7.301 -5.694 1.00 0.00 C ATOM 0 H THR A 131 -9.313 -5.378 -7.381 1.00 0.00 H new ATOM 0 HA THR A 131 -6.360 -5.239 -7.567 1.00 0.00 H new ATOM 0 HB THR A 131 -8.238 -6.911 -5.929 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.270 -5.653 -4.170 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.244 -7.640 -4.662 1.00 0.00 H new ATOM 0 HG22 THR A 131 -6.201 -8.161 -6.363 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.211 -6.781 -5.829 1.00 0.00 H new ATOM 1882 N VAL A 132 -6.070 -7.330 -8.927 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.957 -8.395 -9.912 1.00 0.00 C ATOM 1884 C VAL A 132 -4.749 -9.288 -9.668 1.00 0.00 C ATOM 1885 O VAL A 132 -3.789 -8.893 -9.012 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.866 -7.820 -11.330 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.184 -7.178 -11.734 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.722 -6.822 -11.429 1.00 0.00 C ATOM 0 H VAL A 132 -5.185 -6.900 -8.657 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.858 -9.000 -9.810 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.663 -8.638 -12.021 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.099 -6.776 -12.744 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.976 -7.926 -11.707 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.423 -6.371 -11.041 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.673 -6.424 -12.443 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.890 -6.006 -10.727 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.783 -7.320 -11.189 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.810 -10.500 -10.213 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.730 -11.442 -10.063 1.00 0.00 C ATOM 1900 C GLY A 133 -3.797 -12.179 -8.746 1.00 0.00 C ATOM 1901 O GLY A 133 -2.773 -12.571 -8.187 1.00 0.00 O ATOM 0 H GLY A 133 -5.600 -10.843 -10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.760 -12.161 -10.882 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.778 -10.916 -10.135 1.00 0.00 H new ATOM 1905 N VAL A 134 -5.013 -12.355 -8.247 1.00 0.00 N ATOM 1906 CA VAL A 134 -5.232 -13.030 -6.990 1.00 0.00 C ATOM 1907 C VAL A 134 -5.088 -14.538 -7.121 1.00 0.00 C ATOM 1908 O VAL A 134 -5.487 -15.140 -8.118 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.603 -12.673 -6.403 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.883 -13.478 -5.140 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.660 -11.182 -6.121 1.00 0.00 C ATOM 0 H VAL A 134 -5.866 -12.033 -8.704 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.459 -12.682 -6.305 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.376 -12.927 -7.129 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.861 -13.205 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.871 -14.542 -5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.117 -13.263 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.634 -10.928 -5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.879 -10.916 -5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.507 -10.630 -7.049 1.00 0.00 H new ATOM 1921 N GLY A 135 -4.478 -15.124 -6.105 1.00 0.00 N ATOM 1922 CA GLY A 135 -4.225 -16.536 -6.076 1.00 0.00 C ATOM 1923 C GLY A 135 -2.846 -16.788 -5.518 1.00 0.00 C ATOM 1924 O GLY A 135 -2.624 -17.727 -4.753 1.00 0.00 O ATOM 0 H GLY A 135 -4.147 -14.624 -5.280 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.974 -17.038 -5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.304 -16.951 -7.081 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.928 -15.904 -5.891 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.569 -15.950 -5.438 1.00 0.00 C ATOM 1930 C VAL A 136 -0.237 -14.621 -4.765 1.00 0.00 C ATOM 1931 O VAL A 136 -0.311 -13.565 -5.394 1.00 0.00 O ATOM 1932 CB VAL A 136 0.396 -16.192 -6.610 1.00 0.00 C ATOM 1933 CG1 VAL A 136 1.727 -16.729 -6.111 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.213 -17.141 -7.635 1.00 0.00 C ATOM 0 H VAL A 136 -2.123 -15.130 -6.526 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.455 -16.774 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 136 0.573 -15.234 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.394 -16.893 -6.958 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.177 -16.008 -5.429 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.566 -17.672 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.491 -17.294 -8.453 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.431 -18.098 -7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.135 -16.711 -8.026 1.00 0.00 H new ATOM 1944 N GLU A 137 0.096 -14.668 -3.483 1.00 0.00 N ATOM 1945 CA GLU A 137 0.399 -13.456 -2.725 1.00 0.00 C ATOM 1946 C GLU A 137 1.427 -12.576 -3.435 1.00 0.00 C ATOM 1947 O GLU A 137 1.468 -11.364 -3.225 1.00 0.00 O ATOM 1948 CB GLU A 137 0.907 -13.823 -1.328 1.00 0.00 C ATOM 1949 CG GLU A 137 0.133 -13.153 -0.205 1.00 0.00 C ATOM 1950 CD GLU A 137 -1.231 -13.775 0.015 1.00 0.00 C ATOM 1951 OE1 GLU A 137 -2.126 -13.557 -0.827 1.00 0.00 O ATOM 1952 OE2 GLU A 137 -1.403 -14.482 1.031 1.00 0.00 O ATOM 0 H GLU A 137 0.164 -15.531 -2.943 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.525 -12.884 -2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.851 -14.904 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.959 -13.547 -1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.710 -13.217 0.717 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.013 -12.094 -0.433 1.00 0.00 H new ATOM 1959 N SER A 138 2.267 -13.192 -4.255 1.00 0.00 N ATOM 1960 CA SER A 138 3.302 -12.474 -4.967 1.00 0.00 C ATOM 1961 C SER A 138 2.874 -12.039 -6.369 1.00 0.00 C ATOM 1962 O SER A 138 3.703 -11.555 -7.139 1.00 0.00 O ATOM 1963 CB SER A 138 4.565 -13.332 -5.060 1.00 0.00 C ATOM 1964 OG SER A 138 5.652 -12.585 -5.579 1.00 0.00 O ATOM 0 H SER A 138 2.247 -14.195 -4.441 1.00 0.00 H new ATOM 0 HA SER A 138 3.501 -11.567 -4.397 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.822 -13.715 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.376 -14.196 -5.698 1.00 0.00 H new ATOM 0 HG SER A 138 5.323 -11.954 -6.253 1.00 0.00 H new ATOM 1970 N ASP A 139 1.602 -12.229 -6.727 1.00 0.00 N ATOM 1971 CA ASP A 139 1.158 -11.862 -8.061 1.00 0.00 C ATOM 1972 C ASP A 139 -0.133 -11.062 -8.092 1.00 0.00 C ATOM 1973 O ASP A 139 -0.918 -11.169 -9.034 1.00 0.00 O ATOM 1974 CB ASP A 139 1.006 -13.100 -8.922 1.00 0.00 C ATOM 1975 CG ASP A 139 2.325 -13.810 -9.151 1.00 0.00 C ATOM 1976 OD1 ASP A 139 2.830 -14.448 -8.203 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.855 -13.729 -10.280 1.00 0.00 O ATOM 0 H ASP A 139 0.881 -12.626 -6.124 1.00 0.00 H new ATOM 0 HA ASP A 139 1.934 -11.208 -8.458 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.305 -13.786 -8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.576 -12.820 -9.883 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.330 -10.241 -7.093 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.505 -9.394 -7.031 1.00 0.00 C ATOM 1984 C ILE A 140 -1.154 -7.937 -7.311 1.00 0.00 C ATOM 1985 O ILE A 140 -0.148 -7.412 -6.833 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.245 -9.472 -5.688 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.602 -10.919 -5.345 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.502 -8.618 -5.726 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.496 -11.240 -3.871 1.00 0.00 C ATOM 0 H ILE A 140 0.309 -10.137 -6.305 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.171 -9.776 -7.804 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.581 -9.089 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.620 -11.122 -5.679 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.945 -11.587 -5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.016 -8.684 -4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.231 -7.581 -5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.162 -8.977 -6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.764 -12.283 -3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.473 -11.071 -3.534 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.174 -10.598 -3.309 1.00 0.00 H new ATOM 2001 N LEU A 141 -2.011 -7.302 -8.091 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.855 -5.899 -8.470 1.00 0.00 C ATOM 2003 C LEU A 141 -3.114 -5.111 -8.120 1.00 0.00 C ATOM 2004 O LEU A 141 -4.225 -5.568 -8.385 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.564 -5.780 -9.967 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.644 -4.620 -10.356 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.046 -4.852 -11.735 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.403 -3.303 -10.317 1.00 0.00 C ATOM 0 H LEU A 141 -2.842 -7.744 -8.484 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.014 -5.484 -7.914 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.114 -6.712 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.509 -5.668 -10.498 1.00 0.00 H new ATOM 0 HG LEU A 141 0.171 -4.569 -9.634 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.605 -4.017 -11.994 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.533 -5.776 -11.730 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.847 -4.930 -12.470 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.734 -2.489 -10.596 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.238 -3.343 -11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.782 -3.131 -9.310 1.00 0.00 H new ATOM 2020 N SER A 142 -2.950 -3.930 -7.527 1.00 0.00 N ATOM 2021 CA SER A 142 -4.107 -3.118 -7.163 1.00 0.00 C ATOM 2022 C SER A 142 -4.201 -1.845 -7.981 1.00 0.00 C ATOM 2023 O SER A 142 -3.198 -1.257 -8.386 1.00 0.00 O ATOM 2024 CB SER A 142 -4.104 -2.768 -5.696 1.00 0.00 C ATOM 2025 OG SER A 142 -5.236 -1.988 -5.354 1.00 0.00 O ATOM 0 H SER A 142 -2.046 -3.521 -7.292 1.00 0.00 H new ATOM 0 HA SER A 142 -4.980 -3.732 -7.382 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.095 -3.681 -5.101 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.194 -2.220 -5.452 1.00 0.00 H new ATOM 0 HG SER A 142 -5.211 -1.776 -4.397 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.435 -1.444 -8.215 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.745 -0.251 -8.985 1.00 0.00 C ATOM 2033 C LEU A 143 -6.842 0.564 -8.306 1.00 0.00 C ATOM 2034 O LEU A 143 -7.671 0.011 -7.589 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.196 -0.667 -10.379 1.00 0.00 C ATOM 2036 CG LEU A 143 -5.237 -1.611 -11.098 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.533 -3.058 -10.735 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -5.336 -1.413 -12.593 1.00 0.00 C ATOM 0 H LEU A 143 -6.259 -1.940 -7.874 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.853 0.372 -9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.171 -1.148 -10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.329 0.228 -10.987 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.221 -1.380 -10.779 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.838 -3.714 -11.259 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.420 -3.194 -9.659 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.554 -3.305 -11.026 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.647 -2.092 -13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.355 -1.621 -12.921 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.078 -0.384 -12.842 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.852 1.873 -8.545 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.865 2.749 -7.964 1.00 0.00 C ATOM 2052 C VAL A 144 -8.692 3.411 -9.060 1.00 0.00 C ATOM 2053 O VAL A 144 -8.159 3.801 -10.099 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.243 3.845 -7.080 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.331 4.619 -6.342 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.245 3.245 -6.099 1.00 0.00 C ATOM 0 H VAL A 144 -6.171 2.350 -9.136 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.503 2.122 -7.341 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.706 4.541 -7.724 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.873 5.389 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.000 5.086 -7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.899 3.936 -5.711 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.818 4.037 -5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.753 2.523 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.449 2.744 -6.650 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.996 3.521 -8.834 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.890 4.109 -9.796 1.00 0.00 C ATOM 2068 C ILE A 145 -11.335 5.503 -9.350 1.00 0.00 C ATOM 2069 O ILE A 145 -11.930 5.667 -8.286 1.00 0.00 O ATOM 2070 CB ILE A 145 -12.111 3.194 -9.962 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.743 1.976 -10.819 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -13.282 3.954 -10.540 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.013 2.147 -12.301 1.00 0.00 C ATOM 0 H ILE A 145 -10.452 3.203 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.370 4.214 -10.748 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.418 2.834 -8.980 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.685 1.755 -10.678 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -12.300 1.112 -10.458 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -14.134 3.283 -10.647 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.548 4.774 -9.873 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -13.010 4.354 -11.517 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.724 1.239 -12.831 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.075 2.336 -12.458 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -11.435 2.989 -12.681 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.043 6.500 -10.180 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.408 7.881 -9.887 1.00 0.00 C ATOM 2087 C PHE A 146 -12.535 8.346 -10.803 1.00 0.00 C ATOM 2088 O PHE A 146 -12.343 8.507 -12.007 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.190 8.792 -10.048 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.858 9.570 -8.809 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.750 8.933 -7.583 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.653 10.939 -8.869 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -9.446 9.647 -6.441 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.348 11.658 -7.731 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.245 11.011 -6.515 1.00 0.00 C ATOM 0 H PHE A 146 -10.552 6.375 -11.065 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.758 7.934 -8.856 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.328 8.187 -10.330 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.372 9.488 -10.867 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.905 7.866 -7.520 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.733 11.449 -9.817 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -9.366 9.139 -5.491 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -9.190 12.725 -7.791 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.007 11.572 -5.623 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.710 8.553 -10.224 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.870 8.991 -10.988 1.00 0.00 C ATOM 2107 C ILE A 147 -14.967 10.511 -11.051 1.00 0.00 C ATOM 2108 O ILE A 147 -14.816 11.197 -10.039 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.161 8.437 -10.391 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.039 6.933 -10.157 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.346 8.745 -11.288 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.464 6.581 -8.806 1.00 0.00 C ATOM 0 H ILE A 147 -13.885 8.425 -9.227 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.739 8.605 -11.999 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.329 8.923 -9.430 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.024 6.477 -10.254 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.409 6.502 -10.935 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.255 8.341 -10.842 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.446 9.825 -11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.189 8.291 -12.267 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.405 5.497 -8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.466 7.008 -8.713 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.105 6.983 -8.022 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.227 11.030 -12.247 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.352 12.469 -12.446 1.00 0.00 C ATOM 2126 C ASN A 148 -16.776 12.929 -12.143 1.00 0.00 C ATOM 2127 O ASN A 148 -17.705 12.649 -12.902 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.974 12.843 -13.882 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.564 13.391 -13.982 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.666 12.963 -13.258 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.363 14.344 -14.886 1.00 0.00 N ATOM 0 H ASN A 148 -15.355 10.475 -13.093 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.669 12.971 -11.760 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -15.066 11.964 -14.520 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.677 13.585 -14.259 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.435 14.751 -15.001 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.137 14.669 -15.465 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.940 13.631 -11.026 1.00 0.00 N ATOM 2139 CA ASP A 149 -18.252 14.124 -10.617 1.00 0.00 C ATOM 2140 C ASP A 149 -18.855 15.036 -11.681 1.00 0.00 C ATOM 2141 O ASP A 149 -20.074 15.092 -11.844 1.00 0.00 O ATOM 2142 CB ASP A 149 -18.143 14.873 -9.286 1.00 0.00 C ATOM 2143 CG ASP A 149 -19.255 14.505 -8.324 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -19.589 13.305 -8.234 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -19.792 15.416 -7.660 1.00 0.00 O ATOM 0 H ASP A 149 -16.182 13.871 -10.388 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.911 13.265 -10.493 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.180 14.652 -8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.168 15.947 -9.473 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.997 15.752 -12.401 1.00 0.00 N ATOM 2151 CA LYS A 150 -18.448 16.660 -13.441 1.00 0.00 C ATOM 2152 C LYS A 150 -19.217 15.907 -14.520 1.00 0.00 C ATOM 2153 O LYS A 150 -20.286 16.338 -14.954 1.00 0.00 O ATOM 2154 CB LYS A 150 -17.258 17.392 -14.064 1.00 0.00 C ATOM 2155 CG LYS A 150 -17.659 18.453 -15.076 1.00 0.00 C ATOM 2156 CD LYS A 150 -17.014 19.795 -14.769 1.00 0.00 C ATOM 2157 CE LYS A 150 -17.743 20.935 -15.462 1.00 0.00 C ATOM 2158 NZ LYS A 150 -17.578 22.224 -14.734 1.00 0.00 N ATOM 0 H LYS A 150 -16.985 15.718 -12.280 1.00 0.00 H new ATOM 0 HA LYS A 150 -19.115 17.392 -12.985 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.674 17.860 -13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.609 16.664 -14.551 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.369 18.130 -16.076 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.743 18.562 -15.078 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.015 19.962 -13.692 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.972 19.781 -15.088 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -17.366 21.042 -16.479 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.803 20.694 -15.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.090 22.976 -15.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.961 22.131 -13.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -16.568 22.467 -14.683 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.662 14.779 -14.949 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.283 13.961 -15.976 1.00 0.00 C ATOM 2174 C PHE A 151 -20.671 13.498 -15.543 1.00 0.00 C ATOM 2175 O PHE A 151 -21.622 13.535 -16.324 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.405 12.749 -16.287 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.775 12.050 -17.566 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.374 12.560 -18.789 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.522 10.884 -17.541 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.713 11.920 -19.967 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.864 10.240 -18.715 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.459 10.758 -19.930 1.00 0.00 C ATOM 0 H PHE A 151 -17.778 14.411 -14.597 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.388 14.569 -16.874 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.365 13.070 -16.346 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.474 12.040 -15.462 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.790 13.468 -18.823 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.841 10.474 -16.594 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.395 12.328 -20.915 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.448 9.332 -18.683 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.725 10.256 -20.848 1.00 0.00 H new