USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1016 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 162 TYR OH : rot -157:sc= 0.0274 USER MOD Set 1.2: A 179 ASN : amide:sc= -0.177 K(o=-0.15,f=-2.5!) USER MOD Set 2.1: A 71 TYR OH : rot 58:sc= -1.41 USER MOD Set 2.2: A 78 CYS SG : rot -80:sc= -1.25! USER MOD Set 2.3: A 165 HIS : no HE2:sc= -11.3! C(o=-14!,f=-13!) USER MOD Set 3.1: A 160 HIS : no HD1:sc= -9.68! C(o=-12!,f=-10!) USER MOD Set 3.2: A 164 GLN : amide:sc= -2.4 X(o=-12,f=-12) USER MOD Set 4.1: A 145 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0881 X(o=-0.088,f=-0.39) USER MOD Single : A 59 ASN : amide:sc= -4.59 K(o=-4.6,f=-3) USER MOD Single : A 60 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 65 ASN : amide:sc= -0.824 X(o=-0.82,f=-0.61!) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 68 ASN : amide:sc= -2.72 X(o=-2.7,f=-3.1!) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -3:sc= 0.836 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0847) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 162:sc= -3.4! (180deg=-3.94!) USER MOD Single : A 119 THR OG1 : rot 85:sc= 1.29 USER MOD Single : A 122 GLN : amide:sc=-0.00154 X(o=-0.0015,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.316 K(o=-0.32,f=-1.8!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.018 USER MOD Single : A 142 ASN : amide:sc= -0.0164 K(o=-0.016,f=-0.96) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 166:sc= -1.97! USER MOD Single : A 163 HIS : no HE2:sc= -3.57 K(o=-3.6,f=-4.1!) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= -0.753 K(o=-0.75,f=-2.6!) USER MOD Single : A 173 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.69) USER MOD Single : A 177 HIS : no HD1:sc= -0.0925 X(o=-0.092,f=-0.28) USER MOD Single : A 180 THR OG1 : rot -8:sc= 0.239 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc= -0.32 X(o=-0.32,f=0) USER MOD Single : A 190 GLN : amide:sc=-0.00254 X(o=-0.0025,f=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 204 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.52) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 353 N LEU A 40 -18.889 -2.219 -3.693 1.00 0.00 N ATOM 354 CA LEU A 40 -18.337 -1.721 -2.438 1.00 0.00 C ATOM 355 C LEU A 40 -18.630 -2.685 -1.293 1.00 0.00 C ATOM 356 O LEU A 40 -17.712 -3.185 -0.642 1.00 0.00 O ATOM 357 CB LEU A 40 -18.907 -0.337 -2.119 1.00 0.00 C ATOM 358 CG LEU A 40 -17.889 0.675 -1.589 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.279 0.185 -0.285 1.00 0.00 C ATOM 360 CD2 LEU A 40 -16.805 0.932 -2.625 1.00 0.00 C ATOM 0 HA LEU A 40 -17.256 -1.642 -2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.363 0.068 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.703 -0.449 -1.382 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.406 1.614 -1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.557 0.917 0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.066 0.053 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.776 -0.767 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.090 1.654 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.291 -0.002 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.257 1.328 -3.534 1.00 0.00 H new ATOM 372 N ARG A 41 -19.912 -2.944 -1.053 1.00 0.00 N ATOM 373 CA ARG A 41 -20.320 -3.850 0.014 1.00 0.00 C ATOM 374 C ARG A 41 -19.728 -5.239 -0.200 1.00 0.00 C ATOM 375 O ARG A 41 -19.437 -5.956 0.758 1.00 0.00 O ATOM 376 CB ARG A 41 -21.846 -3.934 0.089 1.00 0.00 C ATOM 377 CG ARG A 41 -22.490 -4.497 -1.167 1.00 0.00 C ATOM 378 CD ARG A 41 -23.829 -5.147 -0.861 1.00 0.00 C ATOM 379 NE ARG A 41 -24.499 -5.616 -2.072 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.076 -4.810 -2.960 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.030 -3.493 -2.799 1.00 0.00 N ATOM 382 NH2 ARG A 41 -25.702 -5.322 -4.011 1.00 0.00 N ATOM 0 H ARG A 41 -20.685 -2.540 -1.582 1.00 0.00 H new ATOM 0 HA ARG A 41 -19.943 -3.455 0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.125 -4.556 0.940 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.247 -2.938 0.277 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.630 -3.698 -1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -21.824 -5.230 -1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -23.678 -5.986 -0.182 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -24.470 -4.432 -0.346 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.526 -6.621 -2.247 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -24.551 -3.094 -1.992 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -25.474 -2.880 -3.483 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -25.741 -6.333 -4.139 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -26.144 -4.705 -4.692 1.00 0.00 H new ATOM 396 N GLN A 42 -19.545 -5.610 -1.463 1.00 0.00 N ATOM 397 CA GLN A 42 -18.981 -6.910 -1.805 1.00 0.00 C ATOM 398 C GLN A 42 -17.494 -6.955 -1.467 1.00 0.00 C ATOM 399 O GLN A 42 -16.949 -8.011 -1.148 1.00 0.00 O ATOM 400 CB GLN A 42 -19.188 -7.202 -3.293 1.00 0.00 C ATOM 401 CG GLN A 42 -18.812 -8.620 -3.692 1.00 0.00 C ATOM 402 CD GLN A 42 -19.587 -9.109 -4.901 1.00 0.00 C ATOM 403 OE1 GLN A 42 -20.562 -9.847 -4.770 1.00 0.00 O ATOM 404 NE2 GLN A 42 -19.152 -8.700 -6.087 1.00 0.00 N ATOM 0 H GLN A 42 -19.779 -5.028 -2.267 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.495 -7.672 -1.219 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -20.233 -7.027 -3.547 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -18.595 -6.499 -3.879 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -17.744 -8.662 -3.908 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -18.994 -9.291 -2.852 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -18.339 -8.088 -6.148 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -19.631 -8.998 -6.937 1.00 0.00 H new ATOM 413 N ALA A 43 -16.847 -5.796 -1.539 1.00 0.00 N ATOM 414 CA ALA A 43 -15.425 -5.687 -1.240 1.00 0.00 C ATOM 415 C ALA A 43 -15.179 -5.528 0.260 1.00 0.00 C ATOM 416 O ALA A 43 -14.051 -5.673 0.731 1.00 0.00 O ATOM 417 CB ALA A 43 -14.817 -4.517 -2.000 1.00 0.00 C ATOM 0 H ALA A 43 -17.288 -4.915 -1.803 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.944 -6.611 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.754 -4.446 -1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.945 -4.673 -3.071 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.315 -3.593 -1.705 1.00 0.00 H new ATOM 423 N VAL A 44 -16.236 -5.214 1.005 1.00 0.00 N ATOM 424 CA VAL A 44 -16.126 -5.020 2.448 1.00 0.00 C ATOM 425 C VAL A 44 -16.292 -6.332 3.209 1.00 0.00 C ATOM 426 O VAL A 44 -15.707 -6.515 4.277 1.00 0.00 O ATOM 427 CB VAL A 44 -17.180 -4.019 2.955 1.00 0.00 C ATOM 428 CG1 VAL A 44 -16.920 -3.659 4.409 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.201 -2.772 2.080 1.00 0.00 C ATOM 0 H VAL A 44 -17.178 -5.089 0.633 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.127 -4.626 2.632 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.161 -4.491 2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.675 -2.951 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.966 -4.560 5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.932 -3.208 4.501 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -17.952 -2.077 2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.221 -2.295 2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.444 -3.051 1.055 1.00 0.00 H new ATOM 439 N MET A 45 -17.090 -7.240 2.660 1.00 0.00 N ATOM 440 CA MET A 45 -17.325 -8.533 3.301 1.00 0.00 C ATOM 441 C MET A 45 -17.212 -9.683 2.301 1.00 0.00 C ATOM 442 O MET A 45 -17.788 -9.634 1.214 1.00 0.00 O ATOM 443 CB MET A 45 -18.705 -8.551 3.960 1.00 0.00 C ATOM 444 CG MET A 45 -19.004 -9.838 4.712 1.00 0.00 C ATOM 445 SD MET A 45 -20.771 -10.172 4.842 1.00 0.00 S ATOM 446 CE MET A 45 -20.941 -10.413 6.608 1.00 0.00 C ATOM 0 H MET A 45 -17.584 -7.108 1.777 1.00 0.00 H new ATOM 0 HA MET A 45 -16.557 -8.671 4.062 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.780 -7.711 4.651 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.466 -8.402 3.194 1.00 0.00 H new ATOM 0 HG2 MET A 45 -18.517 -10.671 4.206 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.575 -9.778 5.712 1.00 0.00 H new ATOM 0 HE1 MET A 45 -21.982 -10.629 6.847 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.315 -11.248 6.923 1.00 0.00 H new ATOM 0 HE3 MET A 45 -20.629 -9.509 7.130 1.00 0.00 H new ATOM 456 N LEU A 46 -16.465 -10.720 2.682 1.00 0.00 N ATOM 457 CA LEU A 46 -16.270 -11.893 1.827 1.00 0.00 C ATOM 458 C LEU A 46 -17.599 -12.393 1.256 1.00 0.00 C ATOM 459 O LEU A 46 -18.395 -13.005 1.968 1.00 0.00 O ATOM 460 CB LEU A 46 -15.597 -13.019 2.619 1.00 0.00 C ATOM 461 CG LEU A 46 -14.072 -12.935 2.689 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.540 -13.647 3.925 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.444 -13.510 1.426 1.00 0.00 C ATOM 0 H LEU A 46 -15.984 -10.772 3.580 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.629 -11.596 0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.993 -13.016 3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.874 -13.974 2.171 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.797 -11.883 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.453 -13.571 3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.956 -13.183 4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.830 -14.697 3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -12.358 -13.441 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.735 -14.555 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.789 -12.946 0.559 1.00 0.00 H new ATOM 475 N PRO A 47 -17.856 -12.142 -0.041 1.00 0.00 N ATOM 476 CA PRO A 47 -19.093 -12.578 -0.695 1.00 0.00 C ATOM 477 C PRO A 47 -19.090 -14.072 -1.002 1.00 0.00 C ATOM 478 O PRO A 47 -18.230 -14.564 -1.734 1.00 0.00 O ATOM 479 CB PRO A 47 -19.106 -11.765 -1.988 1.00 0.00 C ATOM 480 CG PRO A 47 -17.666 -11.541 -2.301 1.00 0.00 C ATOM 481 CD PRO A 47 -16.965 -11.421 -0.973 1.00 0.00 C ATOM 0 HA PRO A 47 -19.969 -12.421 -0.066 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.608 -12.304 -2.791 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.636 -10.821 -1.858 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -17.260 -12.369 -2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.532 -10.637 -2.896 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.971 -11.867 -1.003 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.838 -10.379 -0.680 1.00 0.00 H new ATOM 489 N GLU A 48 -20.056 -14.790 -0.437 1.00 0.00 N ATOM 490 CA GLU A 48 -20.165 -16.230 -0.649 1.00 0.00 C ATOM 491 C GLU A 48 -18.949 -16.957 -0.085 1.00 0.00 C ATOM 492 O GLU A 48 -17.807 -16.584 -0.359 1.00 0.00 O ATOM 493 CB GLU A 48 -20.315 -16.539 -2.140 1.00 0.00 C ATOM 494 CG GLU A 48 -21.260 -17.695 -2.430 1.00 0.00 C ATOM 495 CD GLU A 48 -20.709 -18.653 -3.470 1.00 0.00 C ATOM 496 OE1 GLU A 48 -19.920 -19.545 -3.095 1.00 0.00 O ATOM 497 OE2 GLU A 48 -21.069 -18.510 -4.657 1.00 0.00 O ATOM 0 H GLU A 48 -20.775 -14.398 0.171 1.00 0.00 H new ATOM 0 HA GLU A 48 -21.052 -16.583 -0.123 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -20.677 -15.648 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.334 -16.770 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.455 -18.240 -1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.216 -17.300 -2.775 1.00 0.00 H new ATOM 504 N GLY A 49 -19.200 -17.996 0.705 1.00 0.00 N ATOM 505 CA GLY A 49 -18.115 -18.759 1.297 1.00 0.00 C ATOM 506 C GLY A 49 -17.186 -17.895 2.128 1.00 0.00 C ATOM 507 O GLY A 49 -17.247 -16.667 2.063 1.00 0.00 O ATOM 0 H GLY A 49 -20.135 -18.324 0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.530 -19.549 1.924 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.544 -19.246 0.507 1.00 0.00 H new ATOM 511 N GLU A 50 -16.321 -18.535 2.909 1.00 0.00 N ATOM 512 CA GLU A 50 -15.378 -17.813 3.754 1.00 0.00 C ATOM 513 C GLU A 50 -13.939 -18.138 3.370 1.00 0.00 C ATOM 514 O GLU A 50 -13.536 -19.301 3.347 1.00 0.00 O ATOM 515 CB GLU A 50 -15.610 -18.149 5.227 1.00 0.00 C ATOM 516 CG GLU A 50 -15.304 -19.595 5.578 1.00 0.00 C ATOM 517 CD GLU A 50 -16.369 -20.222 6.457 1.00 0.00 C ATOM 518 OE1 GLU A 50 -17.567 -19.981 6.199 1.00 0.00 O ATOM 519 OE2 GLU A 50 -16.004 -20.951 7.403 1.00 0.00 O ATOM 0 H GLU A 50 -16.254 -19.551 2.974 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.545 -16.747 3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.990 -17.496 5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -16.648 -17.934 5.481 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.209 -20.175 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.342 -19.645 6.088 1.00 0.00 H new ATOM 526 N ASP A 51 -13.171 -17.099 3.074 1.00 0.00 N ATOM 527 CA ASP A 51 -11.773 -17.259 2.693 1.00 0.00 C ATOM 528 C ASP A 51 -10.944 -16.070 3.170 1.00 0.00 C ATOM 529 O ASP A 51 -10.916 -15.023 2.523 1.00 0.00 O ATOM 530 CB ASP A 51 -11.647 -17.408 1.175 1.00 0.00 C ATOM 531 CG ASP A 51 -12.624 -18.420 0.611 1.00 0.00 C ATOM 532 OD1 ASP A 51 -12.473 -19.624 0.912 1.00 0.00 O ATOM 533 OD2 ASP A 51 -13.538 -18.012 -0.134 1.00 0.00 O ATOM 0 H ASP A 51 -13.494 -16.131 3.090 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.393 -18.162 3.170 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.817 -16.441 0.702 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.630 -17.711 0.925 1.00 0.00 H new ATOM 538 N LEU A 52 -10.274 -16.236 4.305 1.00 0.00 N ATOM 539 CA LEU A 52 -9.450 -15.170 4.866 1.00 0.00 C ATOM 540 C LEU A 52 -8.244 -14.888 3.984 1.00 0.00 C ATOM 541 O LEU A 52 -8.106 -13.793 3.438 1.00 0.00 O ATOM 542 CB LEU A 52 -8.976 -15.540 6.272 1.00 0.00 C ATOM 543 CG LEU A 52 -10.070 -15.593 7.337 1.00 0.00 C ATOM 544 CD1 LEU A 52 -10.986 -14.383 7.231 1.00 0.00 C ATOM 545 CD2 LEU A 52 -10.864 -16.883 7.210 1.00 0.00 C ATOM 0 H LEU A 52 -10.285 -17.096 4.854 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.065 -14.271 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.487 -16.513 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.222 -14.818 6.585 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.598 -15.572 8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.757 -14.442 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.404 -13.472 7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.454 -14.366 6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.641 -16.909 7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.324 -16.931 6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.197 -17.735 7.341 1.00 0.00 H new ATOM 557 N ASN A 53 -7.369 -15.881 3.851 1.00 0.00 N ATOM 558 CA ASN A 53 -6.162 -15.735 3.041 1.00 0.00 C ATOM 559 C ASN A 53 -6.486 -15.088 1.701 1.00 0.00 C ATOM 560 O ASN A 53 -5.714 -14.278 1.188 1.00 0.00 O ATOM 561 CB ASN A 53 -5.504 -17.099 2.818 1.00 0.00 C ATOM 562 CG ASN A 53 -6.504 -18.171 2.433 1.00 0.00 C ATOM 563 OD1 ASN A 53 -7.066 -18.849 3.292 1.00 0.00 O ATOM 564 ND2 ASN A 53 -6.732 -18.329 1.134 1.00 0.00 N ATOM 0 H ASN A 53 -7.472 -16.795 4.293 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.467 -15.089 3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.751 -17.012 2.035 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.985 -17.401 3.727 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.396 -19.035 0.815 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.244 -17.744 0.456 1.00 0.00 H new ATOM 571 N GLU A 54 -7.643 -15.433 1.151 1.00 0.00 N ATOM 572 CA GLU A 54 -8.082 -14.876 -0.106 1.00 0.00 C ATOM 573 C GLU A 54 -8.578 -13.445 0.100 1.00 0.00 C ATOM 574 O GLU A 54 -8.230 -12.544 -0.660 1.00 0.00 O ATOM 575 CB GLU A 54 -9.179 -15.762 -0.705 1.00 0.00 C ATOM 576 CG GLU A 54 -10.033 -15.069 -1.748 1.00 0.00 C ATOM 577 CD GLU A 54 -10.143 -15.861 -3.038 1.00 0.00 C ATOM 578 OE1 GLU A 54 -9.119 -16.002 -3.737 1.00 0.00 O ATOM 579 OE2 GLU A 54 -11.255 -16.339 -3.348 1.00 0.00 O ATOM 0 H GLU A 54 -8.293 -16.101 1.565 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.246 -14.844 -0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.716 -16.640 -1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.823 -16.118 0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.031 -14.903 -1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.610 -14.088 -1.964 1.00 0.00 H new ATOM 586 N TRP A 55 -9.394 -13.245 1.134 1.00 0.00 N ATOM 587 CA TRP A 55 -9.936 -11.923 1.431 1.00 0.00 C ATOM 588 C TRP A 55 -8.828 -10.912 1.667 1.00 0.00 C ATOM 589 O TRP A 55 -8.816 -9.837 1.067 1.00 0.00 O ATOM 590 CB TRP A 55 -10.827 -11.980 2.659 1.00 0.00 C ATOM 591 CG TRP A 55 -11.703 -10.776 2.808 1.00 0.00 C ATOM 592 CD1 TRP A 55 -11.892 -10.036 3.940 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.513 -10.171 1.793 1.00 0.00 C ATOM 594 NE1 TRP A 55 -12.765 -9.007 3.689 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.160 -9.070 2.380 1.00 0.00 C ATOM 596 CE3 TRP A 55 -12.753 -10.454 0.444 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.029 -8.252 1.668 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.619 -9.640 -0.261 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.246 -8.549 0.352 1.00 0.00 C ATOM 0 H TRP A 55 -9.692 -13.979 1.777 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.520 -11.608 0.567 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.452 -12.872 2.606 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.204 -12.080 3.548 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.423 -10.232 4.893 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.070 -8.309 4.367 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.271 -11.292 -0.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.516 -7.411 2.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -13.815 -9.849 -1.302 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -14.915 -7.929 -0.227 1.00 0.00 H new ATOM 610 N ILE A 56 -7.895 -11.264 2.539 1.00 0.00 N ATOM 611 CA ILE A 56 -6.777 -10.381 2.849 1.00 0.00 C ATOM 612 C ILE A 56 -5.991 -10.061 1.584 1.00 0.00 C ATOM 613 O ILE A 56 -5.664 -8.904 1.317 1.00 0.00 O ATOM 614 CB ILE A 56 -5.830 -11.006 3.893 1.00 0.00 C ATOM 615 CG1 ILE A 56 -6.580 -11.279 5.199 1.00 0.00 C ATOM 616 CG2 ILE A 56 -4.633 -10.098 4.145 1.00 0.00 C ATOM 617 CD1 ILE A 56 -6.790 -12.750 5.474 1.00 0.00 C ATOM 0 H ILE A 56 -7.888 -12.151 3.043 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.193 -9.465 3.268 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.463 -11.954 3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.025 -10.838 6.027 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.549 -10.782 5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.977 -10.557 4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.085 -9.952 3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -4.980 -9.134 4.517 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.327 -12.871 6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.371 -13.192 4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -5.823 -13.249 5.541 1.00 0.00 H new ATOM 629 N ALA A 57 -5.700 -11.096 0.807 1.00 0.00 N ATOM 630 CA ALA A 57 -4.960 -10.927 -0.438 1.00 0.00 C ATOM 631 C ALA A 57 -5.759 -10.097 -1.439 1.00 0.00 C ATOM 632 O ALA A 57 -5.194 -9.320 -2.209 1.00 0.00 O ATOM 633 CB ALA A 57 -4.608 -12.282 -1.032 1.00 0.00 C ATOM 0 H ALA A 57 -5.964 -12.059 1.015 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.037 -10.392 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.056 -12.140 -1.961 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.993 -12.840 -0.326 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.523 -12.839 -1.235 1.00 0.00 H new ATOM 639 N VAL A 58 -7.076 -10.269 -1.420 1.00 0.00 N ATOM 640 CA VAL A 58 -7.963 -9.544 -2.321 1.00 0.00 C ATOM 641 C VAL A 58 -8.041 -8.064 -1.950 1.00 0.00 C ATOM 642 O VAL A 58 -7.961 -7.191 -2.815 1.00 0.00 O ATOM 643 CB VAL A 58 -9.387 -10.144 -2.303 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.363 -9.275 -3.084 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.378 -11.559 -2.856 1.00 0.00 C ATOM 0 H VAL A 58 -7.555 -10.909 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.545 -9.639 -3.323 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.721 -10.176 -1.266 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.356 -9.724 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.400 -8.280 -2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.033 -9.198 -4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.390 -11.964 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.014 -11.546 -3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.724 -12.183 -2.247 1.00 0.00 H new ATOM 655 N ASN A 59 -8.218 -7.794 -0.663 1.00 0.00 N ATOM 656 CA ASN A 59 -8.333 -6.424 -0.174 1.00 0.00 C ATOM 657 C ASN A 59 -7.010 -5.671 -0.274 1.00 0.00 C ATOM 658 O ASN A 59 -6.999 -4.452 -0.433 1.00 0.00 O ATOM 659 CB ASN A 59 -8.834 -6.417 1.272 1.00 0.00 C ATOM 660 CG ASN A 59 -9.956 -7.414 1.505 1.00 0.00 C ATOM 661 OD1 ASN A 59 -10.140 -7.907 2.618 1.00 0.00 O ATOM 662 ND2 ASN A 59 -10.716 -7.717 0.456 1.00 0.00 N ATOM 0 H ASN A 59 -8.285 -8.507 0.063 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.055 -5.910 -0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.005 -6.646 1.941 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.183 -5.416 1.527 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.484 -8.380 0.557 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.530 -7.286 -0.450 1.00 0.00 H new ATOM 669 N THR A 60 -5.898 -6.391 -0.178 1.00 0.00 N ATOM 670 CA THR A 60 -4.584 -5.763 -0.258 1.00 0.00 C ATOM 671 C THR A 60 -4.379 -5.113 -1.620 1.00 0.00 C ATOM 672 O THR A 60 -4.090 -3.919 -1.712 1.00 0.00 O ATOM 673 CB THR A 60 -3.483 -6.791 0.009 1.00 0.00 C ATOM 674 OG1 THR A 60 -3.665 -7.404 1.273 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.090 -6.198 -0.015 1.00 0.00 C ATOM 0 H THR A 60 -5.879 -7.402 -0.046 1.00 0.00 H new ATOM 0 HA THR A 60 -4.531 -4.987 0.506 1.00 0.00 H new ATOM 0 HB THR A 60 -3.566 -7.518 -0.799 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.179 -8.231 1.164 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.358 -6.981 0.182 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.898 -5.759 -0.994 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.010 -5.426 0.750 1.00 0.00 H new ATOM 683 N VAL A 61 -4.543 -5.900 -2.676 1.00 0.00 N ATOM 684 CA VAL A 61 -4.391 -5.395 -4.033 1.00 0.00 C ATOM 685 C VAL A 61 -5.490 -4.387 -4.342 1.00 0.00 C ATOM 686 O VAL A 61 -5.289 -3.440 -5.101 1.00 0.00 O ATOM 687 CB VAL A 61 -4.447 -6.534 -5.070 1.00 0.00 C ATOM 688 CG1 VAL A 61 -4.055 -6.023 -6.449 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.552 -7.692 -4.644 1.00 0.00 C ATOM 0 H VAL A 61 -4.781 -6.890 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.414 -4.915 -4.097 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.472 -6.901 -5.124 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.101 -6.842 -7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.743 -5.234 -6.754 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.040 -5.626 -6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.605 -8.486 -5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.523 -7.344 -4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.887 -8.076 -3.680 1.00 0.00 H new ATOM 699 N ASP A 62 -6.651 -4.602 -3.734 1.00 0.00 N ATOM 700 CA ASP A 62 -7.794 -3.719 -3.919 1.00 0.00 C ATOM 701 C ASP A 62 -7.534 -2.372 -3.277 1.00 0.00 C ATOM 702 O ASP A 62 -7.705 -1.321 -3.894 1.00 0.00 O ATOM 703 CB ASP A 62 -9.014 -4.337 -3.256 1.00 0.00 C ATOM 704 CG ASP A 62 -9.854 -5.158 -4.215 1.00 0.00 C ATOM 705 OD1 ASP A 62 -9.276 -5.747 -5.153 1.00 0.00 O ATOM 706 OD2 ASP A 62 -11.087 -5.211 -4.028 1.00 0.00 O ATOM 0 H ASP A 62 -6.825 -5.386 -3.105 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.961 -3.585 -4.988 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.691 -4.971 -2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.629 -3.545 -2.828 1.00 0.00 H new ATOM 711 N PHE A 63 -7.119 -2.426 -2.022 1.00 0.00 N ATOM 712 CA PHE A 63 -6.825 -1.220 -1.260 1.00 0.00 C ATOM 713 C PHE A 63 -5.732 -0.413 -1.945 1.00 0.00 C ATOM 714 O PHE A 63 -5.897 0.778 -2.209 1.00 0.00 O ATOM 715 CB PHE A 63 -6.383 -1.583 0.158 1.00 0.00 C ATOM 716 CG PHE A 63 -7.466 -1.417 1.183 1.00 0.00 C ATOM 717 CD1 PHE A 63 -8.182 -0.234 1.267 1.00 0.00 C ATOM 718 CD2 PHE A 63 -7.771 -2.446 2.059 1.00 0.00 C ATOM 719 CE1 PHE A 63 -9.184 -0.081 2.206 1.00 0.00 C ATOM 720 CE2 PHE A 63 -8.770 -2.298 3.001 1.00 0.00 C ATOM 721 CZ PHE A 63 -9.478 -1.114 3.075 1.00 0.00 C ATOM 0 H PHE A 63 -6.977 -3.295 -1.506 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.732 -0.618 -1.208 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.038 -2.617 0.169 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.532 -0.961 0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -7.955 0.577 0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.221 -3.374 2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -9.737 0.845 2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.998 -3.107 3.679 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.260 -0.996 3.811 1.00 0.00 H new ATOM 731 N PHE A 64 -4.620 -1.075 -2.234 1.00 0.00 N ATOM 732 CA PHE A 64 -3.494 -0.426 -2.895 1.00 0.00 C ATOM 733 C PHE A 64 -3.938 0.237 -4.199 1.00 0.00 C ATOM 734 O PHE A 64 -3.426 1.291 -4.573 1.00 0.00 O ATOM 735 CB PHE A 64 -2.377 -1.450 -3.152 1.00 0.00 C ATOM 736 CG PHE A 64 -1.762 -1.374 -4.525 1.00 0.00 C ATOM 737 CD1 PHE A 64 -2.385 -1.975 -5.607 1.00 0.00 C ATOM 738 CD2 PHE A 64 -0.566 -0.709 -4.730 1.00 0.00 C ATOM 739 CE1 PHE A 64 -1.828 -1.911 -6.869 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.002 -0.642 -5.990 1.00 0.00 C ATOM 741 CZ PHE A 64 -0.633 -1.244 -7.062 1.00 0.00 C ATOM 0 H PHE A 64 -4.473 -2.062 -2.021 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.107 0.355 -2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.593 -1.307 -2.408 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.779 -2.452 -3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.318 -2.500 -5.462 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.068 -0.237 -3.896 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.326 -2.382 -7.704 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.932 -0.119 -6.137 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.194 -1.193 -8.047 1.00 0.00 H new ATOM 751 N ASN A 65 -4.894 -0.383 -4.887 1.00 0.00 N ATOM 752 CA ASN A 65 -5.394 0.159 -6.145 1.00 0.00 C ATOM 753 C ASN A 65 -6.258 1.393 -5.902 1.00 0.00 C ATOM 754 O ASN A 65 -6.022 2.449 -6.486 1.00 0.00 O ATOM 755 CB ASN A 65 -6.200 -0.901 -6.900 1.00 0.00 C ATOM 756 CG ASN A 65 -5.836 -0.965 -8.371 1.00 0.00 C ATOM 757 OD1 ASN A 65 -5.794 0.057 -9.056 1.00 0.00 O ATOM 758 ND2 ASN A 65 -5.571 -2.169 -8.864 1.00 0.00 N ATOM 0 H ASN A 65 -5.335 -1.256 -4.596 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.536 0.451 -6.750 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.030 -1.876 -6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.264 -0.684 -6.801 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.320 -2.274 -9.847 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.618 -2.989 -8.260 1.00 0.00 H new ATOM 765 N GLN A 66 -7.256 1.251 -5.035 1.00 0.00 N ATOM 766 CA GLN A 66 -8.155 2.356 -4.714 1.00 0.00 C ATOM 767 C GLN A 66 -7.368 3.580 -4.253 1.00 0.00 C ATOM 768 O GLN A 66 -7.572 4.687 -4.750 1.00 0.00 O ATOM 769 CB GLN A 66 -9.144 1.935 -3.626 1.00 0.00 C ATOM 770 CG GLN A 66 -10.364 1.205 -4.162 1.00 0.00 C ATOM 771 CD GLN A 66 -10.569 -0.150 -3.510 1.00 0.00 C ATOM 772 OE1 GLN A 66 -10.509 -0.277 -2.287 1.00 0.00 O ATOM 773 NE2 GLN A 66 -10.812 -1.169 -4.325 1.00 0.00 N ATOM 0 H GLN A 66 -7.463 0.382 -4.542 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.706 2.618 -5.617 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.632 1.292 -2.910 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.471 2.821 -3.082 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -11.250 1.819 -4.000 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.260 1.073 -5.239 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -10.853 -1.017 -5.333 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -10.958 -2.104 -3.943 1.00 0.00 H new ATOM 782 N ILE A 67 -6.466 3.368 -3.303 1.00 0.00 N ATOM 783 CA ILE A 67 -5.640 4.445 -2.772 1.00 0.00 C ATOM 784 C ILE A 67 -4.746 5.025 -3.858 1.00 0.00 C ATOM 785 O ILE A 67 -4.640 6.242 -4.013 1.00 0.00 O ATOM 786 CB ILE A 67 -4.772 3.946 -1.600 1.00 0.00 C ATOM 787 CG1 ILE A 67 -4.104 5.128 -0.878 1.00 0.00 C ATOM 788 CG2 ILE A 67 -3.743 2.926 -2.073 1.00 0.00 C ATOM 789 CD1 ILE A 67 -2.675 5.396 -1.308 1.00 0.00 C ATOM 0 H ILE A 67 -6.287 2.456 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.309 5.225 -2.408 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.422 3.442 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.697 6.026 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.118 4.938 0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.145 2.592 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.255 2.071 -2.515 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -3.092 3.384 -2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.280 6.245 -0.750 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.064 4.515 -1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.652 5.620 -2.374 1.00 0.00 H new ATOM 801 N ASN A 68 -4.109 4.140 -4.606 1.00 0.00 N ATOM 802 CA ASN A 68 -3.220 4.544 -5.688 1.00 0.00 C ATOM 803 C ASN A 68 -3.990 5.285 -6.778 1.00 0.00 C ATOM 804 O ASN A 68 -3.458 6.191 -7.422 1.00 0.00 O ATOM 805 CB ASN A 68 -2.518 3.323 -6.286 1.00 0.00 C ATOM 806 CG ASN A 68 -1.438 3.703 -7.281 1.00 0.00 C ATOM 807 OD1 ASN A 68 -1.501 4.758 -7.911 1.00 0.00 O ATOM 808 ND2 ASN A 68 -0.439 2.842 -7.426 1.00 0.00 N ATOM 0 H ASN A 68 -4.190 3.131 -4.484 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.470 5.218 -5.274 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.076 2.733 -5.483 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.255 2.689 -6.779 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.317 3.043 -8.080 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.427 1.979 -6.883 1.00 0.00 H new ATOM 815 N MET A 69 -5.243 4.895 -6.983 1.00 0.00 N ATOM 816 CA MET A 69 -6.082 5.523 -7.999 1.00 0.00 C ATOM 817 C MET A 69 -6.418 6.962 -7.621 1.00 0.00 C ATOM 818 O MET A 69 -6.292 7.873 -8.440 1.00 0.00 O ATOM 819 CB MET A 69 -7.371 4.719 -8.199 1.00 0.00 C ATOM 820 CG MET A 69 -7.586 4.264 -9.633 1.00 0.00 C ATOM 821 SD MET A 69 -7.049 2.565 -9.910 1.00 0.00 S ATOM 822 CE MET A 69 -5.827 2.804 -11.198 1.00 0.00 C ATOM 0 H MET A 69 -5.701 4.148 -6.460 1.00 0.00 H new ATOM 0 HA MET A 69 -5.522 5.536 -8.934 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.349 3.845 -7.548 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.221 5.327 -7.888 1.00 0.00 H new ATOM 0 HG2 MET A 69 -8.643 4.352 -9.884 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.042 4.927 -10.306 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.401 1.841 -11.479 1.00 0.00 H new ATOM 0 HE2 MET A 69 -6.300 3.259 -12.068 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.035 3.457 -10.832 1.00 0.00 H new ATOM 832 N LEU A 70 -6.851 7.161 -6.381 1.00 0.00 N ATOM 833 CA LEU A 70 -7.210 8.490 -5.903 1.00 0.00 C ATOM 834 C LEU A 70 -6.000 9.418 -5.900 1.00 0.00 C ATOM 835 O LEU A 70 -6.108 10.593 -6.252 1.00 0.00 O ATOM 836 CB LEU A 70 -7.808 8.398 -4.498 1.00 0.00 C ATOM 837 CG LEU A 70 -9.295 8.036 -4.443 1.00 0.00 C ATOM 838 CD1 LEU A 70 -10.151 9.287 -4.548 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.659 7.049 -5.544 1.00 0.00 C ATOM 0 H LEU A 70 -6.962 6.419 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.954 8.907 -6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.249 7.654 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.665 9.355 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.491 7.559 -3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.205 9.011 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.919 9.957 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.944 9.791 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.720 6.809 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.444 7.493 -6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.074 6.137 -5.424 1.00 0.00 H new ATOM 851 N TYR A 71 -4.849 8.887 -5.505 1.00 0.00 N ATOM 852 CA TYR A 71 -3.623 9.675 -5.463 1.00 0.00 C ATOM 853 C TYR A 71 -3.176 10.054 -6.872 1.00 0.00 C ATOM 854 O TYR A 71 -2.517 11.073 -7.068 1.00 0.00 O ATOM 855 CB TYR A 71 -2.514 8.900 -4.754 1.00 0.00 C ATOM 856 CG TYR A 71 -1.463 9.788 -4.125 1.00 0.00 C ATOM 857 CD1 TYR A 71 -0.536 10.464 -4.909 1.00 0.00 C ATOM 858 CD2 TYR A 71 -1.397 9.947 -2.747 1.00 0.00 C ATOM 859 CE1 TYR A 71 0.427 11.273 -4.337 1.00 0.00 C ATOM 860 CE2 TYR A 71 -0.437 10.754 -2.168 1.00 0.00 C ATOM 861 CZ TYR A 71 0.472 11.415 -2.966 1.00 0.00 C ATOM 862 OH TYR A 71 1.430 12.219 -2.393 1.00 0.00 O ATOM 0 H TYR A 71 -4.739 7.917 -5.210 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.827 10.589 -4.905 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.958 8.272 -3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.033 8.233 -5.470 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.569 10.355 -5.983 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.108 9.431 -2.118 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.141 11.791 -4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.399 10.867 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 71 1.353 13.127 -2.754 1.00 0.00 H new ATOM 872 N GLY A 72 -3.539 9.229 -7.848 1.00 0.00 N ATOM 873 CA GLY A 72 -3.167 9.498 -9.225 1.00 0.00 C ATOM 874 C GLY A 72 -3.873 10.717 -9.789 1.00 0.00 C ATOM 875 O GLY A 72 -3.393 11.336 -10.739 1.00 0.00 O ATOM 0 H GLY A 72 -4.085 8.378 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.089 9.646 -9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.403 8.629 -9.839 1.00 0.00 H new ATOM 879 N THR A 73 -5.018 11.059 -9.207 1.00 0.00 N ATOM 880 CA THR A 73 -5.792 12.204 -9.658 1.00 0.00 C ATOM 881 C THR A 73 -5.314 13.496 -8.995 1.00 0.00 C ATOM 882 O THR A 73 -5.574 14.590 -9.494 1.00 0.00 O ATOM 883 CB THR A 73 -7.277 11.987 -9.364 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.481 11.719 -7.988 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.885 10.845 -10.149 1.00 0.00 C ATOM 0 H THR A 73 -5.429 10.556 -8.420 1.00 0.00 H new ATOM 0 HA THR A 73 -5.647 12.301 -10.734 1.00 0.00 H new ATOM 0 HB THR A 73 -7.768 12.913 -9.665 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.616 11.689 -7.529 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.940 10.747 -9.892 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.789 11.045 -11.216 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.365 9.919 -9.905 1.00 0.00 H new ATOM 893 N ILE A 74 -4.623 13.365 -7.864 1.00 0.00 N ATOM 894 CA ILE A 74 -4.123 14.527 -7.136 1.00 0.00 C ATOM 895 C ILE A 74 -2.596 14.605 -7.170 1.00 0.00 C ATOM 896 O ILE A 74 -2.015 15.639 -6.840 1.00 0.00 O ATOM 897 CB ILE A 74 -4.598 14.511 -5.669 1.00 0.00 C ATOM 898 CG1 ILE A 74 -4.180 15.804 -4.951 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.064 13.280 -4.949 1.00 0.00 C ATOM 900 CD1 ILE A 74 -2.848 15.717 -4.230 1.00 0.00 C ATOM 0 H ILE A 74 -4.398 12.468 -7.434 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.528 15.406 -7.637 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.687 14.460 -5.656 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.132 16.612 -5.681 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.953 16.071 -4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.409 13.285 -3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.426 12.381 -5.448 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.974 13.292 -4.968 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.630 16.672 -3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.894 14.934 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.061 15.483 -4.947 1.00 0.00 H new ATOM 912 N THR A 75 -1.949 13.511 -7.567 1.00 0.00 N ATOM 913 CA THR A 75 -0.490 13.468 -7.636 1.00 0.00 C ATOM 914 C THR A 75 0.062 14.660 -8.414 1.00 0.00 C ATOM 915 O THR A 75 1.154 15.149 -8.125 1.00 0.00 O ATOM 916 CB THR A 75 -0.023 12.162 -8.282 1.00 0.00 C ATOM 917 OG1 THR A 75 1.392 12.092 -8.304 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.512 11.985 -9.704 1.00 0.00 C ATOM 0 H THR A 75 -2.410 12.645 -7.845 1.00 0.00 H new ATOM 0 HA THR A 75 -0.108 13.518 -6.616 1.00 0.00 H new ATOM 0 HB THR A 75 -0.450 11.369 -7.668 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.671 11.249 -8.719 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.144 11.039 -10.100 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.602 11.984 -9.717 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.143 12.805 -10.320 1.00 0.00 H new ATOM 926 N GLU A 76 -0.700 15.125 -9.399 1.00 0.00 N ATOM 927 CA GLU A 76 -0.284 16.261 -10.212 1.00 0.00 C ATOM 928 C GLU A 76 -0.179 17.526 -9.363 1.00 0.00 C ATOM 929 O GLU A 76 0.562 18.451 -9.698 1.00 0.00 O ATOM 930 CB GLU A 76 -1.268 16.482 -11.362 1.00 0.00 C ATOM 931 CG GLU A 76 -2.654 16.911 -10.907 1.00 0.00 C ATOM 932 CD GLU A 76 -3.646 16.985 -12.051 1.00 0.00 C ATOM 933 OE1 GLU A 76 -4.106 15.917 -12.508 1.00 0.00 O ATOM 934 OE2 GLU A 76 -3.963 18.110 -12.490 1.00 0.00 O ATOM 0 H GLU A 76 -1.607 14.733 -9.653 1.00 0.00 H new ATOM 0 HA GLU A 76 0.700 16.040 -10.626 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.865 17.241 -12.033 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.353 15.560 -11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.020 16.209 -10.158 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.588 17.886 -10.424 1.00 0.00 H new ATOM 941 N PHE A 77 -0.924 17.556 -8.263 1.00 0.00 N ATOM 942 CA PHE A 77 -0.915 18.703 -7.362 1.00 0.00 C ATOM 943 C PHE A 77 0.189 18.561 -6.320 1.00 0.00 C ATOM 944 O PHE A 77 0.736 19.554 -5.841 1.00 0.00 O ATOM 945 CB PHE A 77 -2.271 18.844 -6.668 1.00 0.00 C ATOM 946 CG PHE A 77 -3.423 18.988 -7.621 1.00 0.00 C ATOM 947 CD1 PHE A 77 -3.898 17.896 -8.328 1.00 0.00 C ATOM 948 CD2 PHE A 77 -4.031 20.219 -7.810 1.00 0.00 C ATOM 949 CE1 PHE A 77 -4.958 18.026 -9.205 1.00 0.00 C ATOM 950 CE2 PHE A 77 -5.092 20.357 -8.686 1.00 0.00 C ATOM 951 CZ PHE A 77 -5.556 19.260 -9.384 1.00 0.00 C ATOM 0 H PHE A 77 -1.542 16.798 -7.974 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.723 19.599 -7.953 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.439 17.971 -6.037 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.244 19.712 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.434 16.930 -8.192 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.672 21.081 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.319 17.166 -9.749 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.557 21.322 -8.824 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.385 19.365 -10.069 1.00 0.00 H new ATOM 961 N CYS A 78 0.511 17.319 -5.973 1.00 0.00 N ATOM 962 CA CYS A 78 1.549 17.042 -4.989 1.00 0.00 C ATOM 963 C CYS A 78 2.877 17.653 -5.415 1.00 0.00 C ATOM 964 O CYS A 78 3.463 17.257 -6.422 1.00 0.00 O ATOM 965 CB CYS A 78 1.703 15.533 -4.789 1.00 0.00 C ATOM 966 SG CYS A 78 1.840 15.032 -3.058 1.00 0.00 S ATOM 0 H CYS A 78 0.066 16.487 -6.360 1.00 0.00 H new ATOM 0 HA CYS A 78 1.250 17.495 -4.044 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.847 15.028 -5.236 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.589 15.194 -5.326 1.00 0.00 H new ATOM 0 HG CYS A 78 3.057 15.227 -2.645 1.00 0.00 H new ATOM 1452 N PRO A 111 7.803 14.021 -5.016 1.00 0.00 N ATOM 1453 CA PRO A 111 7.187 13.347 -6.163 1.00 0.00 C ATOM 1454 C PRO A 111 7.792 11.969 -6.420 1.00 0.00 C ATOM 1455 O PRO A 111 7.149 11.100 -7.010 1.00 0.00 O ATOM 1456 CB PRO A 111 7.471 14.287 -7.342 1.00 0.00 C ATOM 1457 CG PRO A 111 8.571 15.180 -6.878 1.00 0.00 C ATOM 1458 CD PRO A 111 8.394 15.315 -5.394 1.00 0.00 C ATOM 0 HA PRO A 111 6.125 13.167 -5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.767 13.727 -8.229 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.584 14.862 -7.609 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.546 14.756 -7.118 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.517 16.152 -7.368 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.343 15.489 -4.888 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.739 16.148 -5.139 1.00 0.00 H new ATOM 1466 N LYS A 112 9.028 11.775 -5.973 1.00 0.00 N ATOM 1467 CA LYS A 112 9.713 10.500 -6.155 1.00 0.00 C ATOM 1468 C LYS A 112 9.289 9.499 -5.085 1.00 0.00 C ATOM 1469 O LYS A 112 9.005 8.340 -5.384 1.00 0.00 O ATOM 1470 CB LYS A 112 11.230 10.701 -6.118 1.00 0.00 C ATOM 1471 CG LYS A 112 11.876 10.700 -7.494 1.00 0.00 C ATOM 1472 CD LYS A 112 12.989 11.731 -7.589 1.00 0.00 C ATOM 1473 CE LYS A 112 13.591 11.775 -8.985 1.00 0.00 C ATOM 1474 NZ LYS A 112 12.638 12.333 -9.985 1.00 0.00 N ATOM 0 H LYS A 112 9.575 12.483 -5.483 1.00 0.00 H new ATOM 0 HA LYS A 112 9.434 10.100 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.451 11.646 -5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.678 9.912 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.277 9.709 -7.708 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.121 10.908 -8.252 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.598 12.715 -7.329 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.767 11.495 -6.863 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.497 12.380 -8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.884 10.769 -9.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.136 12.504 -10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.864 11.656 -10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.247 13.229 -9.630 1.00 0.00 H new ATOM 1488 N TYR A 113 9.248 9.954 -3.834 1.00 0.00 N ATOM 1489 CA TYR A 113 8.855 9.092 -2.725 1.00 0.00 C ATOM 1490 C TYR A 113 7.459 8.523 -2.950 1.00 0.00 C ATOM 1491 O TYR A 113 7.179 7.377 -2.598 1.00 0.00 O ATOM 1492 CB TYR A 113 8.900 9.863 -1.404 1.00 0.00 C ATOM 1493 CG TYR A 113 9.436 9.047 -0.249 1.00 0.00 C ATOM 1494 CD1 TYR A 113 8.666 8.052 0.339 1.00 0.00 C ATOM 1495 CD2 TYR A 113 10.713 9.270 0.249 1.00 0.00 C ATOM 1496 CE1 TYR A 113 9.152 7.302 1.392 1.00 0.00 C ATOM 1497 CE2 TYR A 113 11.208 8.522 1.302 1.00 0.00 C ATOM 1498 CZ TYR A 113 10.424 7.541 1.870 1.00 0.00 C ATOM 1499 OH TYR A 113 10.914 6.794 2.918 1.00 0.00 O ATOM 0 H TYR A 113 9.481 10.910 -3.565 1.00 0.00 H new ATOM 0 HA TYR A 113 9.563 8.265 -2.674 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.520 10.750 -1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.896 10.209 -1.159 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.670 7.861 -0.033 1.00 0.00 H new ATOM 0 HD2 TYR A 113 11.329 10.039 -0.193 1.00 0.00 H new ATOM 0 HE1 TYR A 113 8.540 6.533 1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.204 8.706 1.677 1.00 0.00 H new ATOM 0 HH TYR A 113 11.824 7.088 3.132 1.00 0.00 H new ATOM 1509 N ILE A 114 6.586 9.329 -3.549 1.00 0.00 N ATOM 1510 CA ILE A 114 5.223 8.902 -3.831 1.00 0.00 C ATOM 1511 C ILE A 114 5.231 7.682 -4.747 1.00 0.00 C ATOM 1512 O ILE A 114 4.663 6.640 -4.420 1.00 0.00 O ATOM 1513 CB ILE A 114 4.409 10.045 -4.483 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.864 10.985 -3.407 1.00 0.00 C ATOM 1515 CG2 ILE A 114 3.272 9.495 -5.335 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.804 12.433 -3.844 1.00 0.00 C ATOM 0 H ILE A 114 6.800 10.281 -3.847 1.00 0.00 H new ATOM 0 HA ILE A 114 4.749 8.637 -2.886 1.00 0.00 H new ATOM 0 HB ILE A 114 5.076 10.606 -5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.864 10.658 -3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.489 10.908 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.718 10.322 -5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.681 8.865 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.602 8.904 -4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.408 13.042 -3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.806 12.777 -4.101 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.155 12.524 -4.715 1.00 0.00 H new ATOM 1528 N ASP A 115 5.890 7.821 -5.892 1.00 0.00 N ATOM 1529 CA ASP A 115 5.989 6.733 -6.857 1.00 0.00 C ATOM 1530 C ASP A 115 6.609 5.501 -6.207 1.00 0.00 C ATOM 1531 O ASP A 115 6.200 4.371 -6.471 1.00 0.00 O ATOM 1532 CB ASP A 115 6.826 7.166 -8.061 1.00 0.00 C ATOM 1533 CG ASP A 115 6.417 6.455 -9.337 1.00 0.00 C ATOM 1534 OD1 ASP A 115 6.289 5.213 -9.310 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.223 7.141 -10.362 1.00 0.00 O ATOM 0 H ASP A 115 6.364 8.679 -6.175 1.00 0.00 H new ATOM 0 HA ASP A 115 4.985 6.482 -7.198 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.727 8.242 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.878 6.967 -7.859 1.00 0.00 H new ATOM 1540 N TYR A 116 7.597 5.733 -5.347 1.00 0.00 N ATOM 1541 CA TYR A 116 8.273 4.649 -4.646 1.00 0.00 C ATOM 1542 C TYR A 116 7.316 3.954 -3.683 1.00 0.00 C ATOM 1543 O TYR A 116 7.354 2.734 -3.527 1.00 0.00 O ATOM 1544 CB TYR A 116 9.483 5.187 -3.877 1.00 0.00 C ATOM 1545 CG TYR A 116 10.750 5.243 -4.698 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.355 4.078 -5.157 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.344 6.458 -5.013 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.515 4.126 -5.907 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.504 6.514 -5.762 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.085 5.344 -6.206 1.00 0.00 C ATOM 1551 OH TYR A 116 14.241 5.394 -6.952 1.00 0.00 O ATOM 0 H TYR A 116 7.947 6.664 -5.120 1.00 0.00 H new ATOM 0 HA TYR A 116 8.614 3.924 -5.385 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.254 6.188 -3.511 1.00 0.00 H new ATOM 0 HB3 TYR A 116 9.655 4.559 -3.003 1.00 0.00 H new ATOM 0 HD1 TYR A 116 10.912 3.121 -4.924 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.891 7.375 -4.667 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.973 3.213 -6.257 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.953 7.467 -5.998 1.00 0.00 H new ATOM 0 HH TYR A 116 14.511 6.328 -7.074 1.00 0.00 H new ATOM 1561 N LEU A 117 6.458 4.743 -3.044 1.00 0.00 N ATOM 1562 CA LEU A 117 5.485 4.210 -2.098 1.00 0.00 C ATOM 1563 C LEU A 117 4.523 3.252 -2.794 1.00 0.00 C ATOM 1564 O LEU A 117 4.263 2.152 -2.306 1.00 0.00 O ATOM 1565 CB LEU A 117 4.710 5.353 -1.436 1.00 0.00 C ATOM 1566 CG LEU A 117 4.628 5.285 0.091 1.00 0.00 C ATOM 1567 CD1 LEU A 117 6.016 5.119 0.695 1.00 0.00 C ATOM 1568 CD2 LEU A 117 3.949 6.528 0.644 1.00 0.00 C ATOM 0 H LEU A 117 6.417 5.755 -3.165 1.00 0.00 H new ATOM 0 HA LEU A 117 6.022 3.656 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.176 6.297 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.697 5.365 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 117 4.030 4.416 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.937 5.073 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.466 4.198 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.640 5.967 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.899 6.462 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.520 7.412 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.940 6.602 0.239 1.00 0.00 H new ATOM 1580 N MET A 118 4.000 3.677 -3.940 1.00 0.00 N ATOM 1581 CA MET A 118 3.071 2.856 -4.707 1.00 0.00 C ATOM 1582 C MET A 118 3.822 1.793 -5.504 1.00 0.00 C ATOM 1583 O MET A 118 3.294 0.714 -5.773 1.00 0.00 O ATOM 1584 CB MET A 118 2.245 3.730 -5.653 1.00 0.00 C ATOM 1585 CG MET A 118 1.700 4.991 -5.003 1.00 0.00 C ATOM 1586 SD MET A 118 0.112 4.724 -4.192 1.00 0.00 S ATOM 1587 CE MET A 118 -0.561 6.383 -4.214 1.00 0.00 C ATOM 0 H MET A 118 4.204 4.585 -4.357 1.00 0.00 H new ATOM 0 HA MET A 118 2.400 2.358 -4.008 1.00 0.00 H new ATOM 0 HB2 MET A 118 2.863 4.010 -6.506 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.412 3.143 -6.041 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.420 5.358 -4.272 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.591 5.767 -5.760 1.00 0.00 H new ATOM 0 HE1 MET A 118 -1.638 6.341 -4.050 1.00 0.00 H new ATOM 0 HE2 MET A 118 -0.097 6.974 -3.425 1.00 0.00 H new ATOM 0 HE3 MET A 118 -0.359 6.845 -5.180 1.00 0.00 H new ATOM 1597 N THR A 119 5.058 2.108 -5.878 1.00 0.00 N ATOM 1598 CA THR A 119 5.889 1.187 -6.643 1.00 0.00 C ATOM 1599 C THR A 119 6.167 -0.082 -5.843 1.00 0.00 C ATOM 1600 O THR A 119 5.863 -1.190 -6.286 1.00 0.00 O ATOM 1601 CB THR A 119 7.207 1.871 -7.020 1.00 0.00 C ATOM 1602 OG1 THR A 119 7.038 2.692 -8.162 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.335 0.903 -7.315 1.00 0.00 C ATOM 0 H THR A 119 5.507 2.998 -5.662 1.00 0.00 H new ATOM 0 HA THR A 119 5.355 0.908 -7.551 1.00 0.00 H new ATOM 0 HB THR A 119 7.480 2.458 -6.143 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.708 3.573 -7.886 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.235 1.461 -7.574 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.529 0.291 -6.434 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.054 0.260 -8.149 1.00 0.00 H new ATOM 1611 N TRP A 120 6.750 0.095 -4.664 1.00 0.00 N ATOM 1612 CA TRP A 120 7.080 -1.029 -3.792 1.00 0.00 C ATOM 1613 C TRP A 120 5.872 -1.939 -3.596 1.00 0.00 C ATOM 1614 O TRP A 120 6.006 -3.161 -3.540 1.00 0.00 O ATOM 1615 CB TRP A 120 7.581 -0.521 -2.437 1.00 0.00 C ATOM 1616 CG TRP A 120 7.883 -1.618 -1.460 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.027 -2.359 -1.387 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.026 -2.097 -0.419 1.00 0.00 C ATOM 1619 NE1 TRP A 120 8.933 -3.270 -0.362 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.713 -3.129 0.246 1.00 0.00 C ATOM 1621 CE3 TRP A 120 5.743 -1.752 0.015 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.160 -3.818 1.323 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 5.195 -2.438 1.082 1.00 0.00 C ATOM 1624 CH2 TRP A 120 5.903 -3.460 1.727 1.00 0.00 C ATOM 0 H TRP A 120 7.005 1.008 -4.288 1.00 0.00 H new ATOM 0 HA TRP A 120 7.871 -1.607 -4.269 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.481 0.075 -2.592 1.00 0.00 H new ATOM 0 HB3 TRP A 120 6.830 0.141 -2.006 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.881 -2.246 -2.039 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.654 -3.941 -0.097 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.190 -0.964 -0.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 7.704 -4.607 1.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 4.203 -2.182 1.425 1.00 0.00 H new ATOM 0 HH2 TRP A 120 5.448 -3.976 2.560 1.00 0.00 H new ATOM 1635 N VAL A 121 4.692 -1.337 -3.503 1.00 0.00 N ATOM 1636 CA VAL A 121 3.466 -2.101 -3.326 1.00 0.00 C ATOM 1637 C VAL A 121 3.158 -2.911 -4.578 1.00 0.00 C ATOM 1638 O VAL A 121 3.010 -4.133 -4.522 1.00 0.00 O ATOM 1639 CB VAL A 121 2.265 -1.186 -3.016 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.064 -2.014 -2.580 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.626 -0.158 -1.953 1.00 0.00 C ATOM 0 H VAL A 121 4.560 -0.327 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 121 3.624 -2.769 -2.480 1.00 0.00 H new ATOM 0 HB VAL A 121 2.001 -0.649 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.225 -1.353 -2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.788 -2.703 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.318 -2.580 -1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.762 0.476 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.922 -0.670 -1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.453 0.457 -2.308 1.00 0.00 H new ATOM 1651 N GLN A 122 3.067 -2.218 -5.708 1.00 0.00 N ATOM 1652 CA GLN A 122 2.778 -2.859 -6.984 1.00 0.00 C ATOM 1653 C GLN A 122 3.790 -3.956 -7.300 1.00 0.00 C ATOM 1654 O GLN A 122 3.507 -4.860 -8.085 1.00 0.00 O ATOM 1655 CB GLN A 122 2.767 -1.821 -8.108 1.00 0.00 C ATOM 1656 CG GLN A 122 1.981 -2.257 -9.333 1.00 0.00 C ATOM 1657 CD GLN A 122 1.951 -1.196 -10.415 1.00 0.00 C ATOM 1658 OE1 GLN A 122 2.522 -1.373 -11.492 1.00 0.00 O ATOM 1659 NE2 GLN A 122 1.284 -0.082 -10.135 1.00 0.00 N ATOM 0 H GLN A 122 3.190 -1.207 -5.765 1.00 0.00 H new ATOM 0 HA GLN A 122 1.793 -3.319 -6.908 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.344 -0.891 -7.728 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.794 -1.607 -8.403 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.420 -3.169 -9.736 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.960 -2.498 -9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.825 0.024 -9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.231 0.668 -10.825 1.00 0.00 H new ATOM 1668 N ASP A 123 4.970 -3.880 -6.687 1.00 0.00 N ATOM 1669 CA ASP A 123 6.006 -4.880 -6.916 1.00 0.00 C ATOM 1670 C ASP A 123 5.459 -6.277 -6.658 1.00 0.00 C ATOM 1671 O ASP A 123 5.610 -7.176 -7.483 1.00 0.00 O ATOM 1672 CB ASP A 123 7.216 -4.613 -6.020 1.00 0.00 C ATOM 1673 CG ASP A 123 8.469 -5.310 -6.515 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.685 -6.481 -6.138 1.00 0.00 O ATOM 1675 OD2 ASP A 123 9.233 -4.684 -7.280 1.00 0.00 O ATOM 0 H ASP A 123 5.229 -3.141 -6.033 1.00 0.00 H new ATOM 0 HA ASP A 123 6.324 -4.815 -7.957 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.397 -3.539 -5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.994 -4.947 -5.006 1.00 0.00 H new ATOM 1680 N GLN A 124 4.803 -6.443 -5.516 1.00 0.00 N ATOM 1681 CA GLN A 124 4.212 -7.726 -5.161 1.00 0.00 C ATOM 1682 C GLN A 124 3.020 -8.002 -6.057 1.00 0.00 C ATOM 1683 O GLN A 124 2.878 -9.094 -6.606 1.00 0.00 O ATOM 1684 CB GLN A 124 3.783 -7.734 -3.693 1.00 0.00 C ATOM 1685 CG GLN A 124 4.909 -7.392 -2.729 1.00 0.00 C ATOM 1686 CD GLN A 124 4.619 -6.150 -1.911 1.00 0.00 C ATOM 1687 OE1 GLN A 124 3.462 -5.803 -1.675 1.00 0.00 O ATOM 1688 NE2 GLN A 124 5.673 -5.471 -1.473 1.00 0.00 N ATOM 0 H GLN A 124 4.667 -5.708 -4.822 1.00 0.00 H new ATOM 0 HA GLN A 124 4.957 -8.509 -5.302 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.970 -7.021 -3.557 1.00 0.00 H new ATOM 0 HB3 GLN A 124 3.389 -8.719 -3.443 1.00 0.00 H new ATOM 0 HG2 GLN A 124 5.076 -8.234 -2.057 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.831 -7.245 -3.291 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.615 -5.795 -1.692 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.540 -4.626 -0.917 1.00 0.00 H new ATOM 1697 N LEU A 125 2.178 -6.992 -6.230 1.00 0.00 N ATOM 1698 CA LEU A 125 1.019 -7.122 -7.093 1.00 0.00 C ATOM 1699 C LEU A 125 1.462 -7.515 -8.501 1.00 0.00 C ATOM 1700 O LEU A 125 0.664 -8.007 -9.299 1.00 0.00 O ATOM 1701 CB LEU A 125 0.230 -5.805 -7.137 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.506 -5.411 -5.843 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.287 -6.430 -4.738 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.065 -4.037 -5.374 1.00 0.00 C ATOM 0 H LEU A 125 2.278 -6.079 -5.785 1.00 0.00 H new ATOM 0 HA LEU A 125 0.370 -7.900 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.919 -5.001 -7.398 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.502 -5.871 -7.942 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.571 -5.386 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.822 -6.116 -3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.659 -7.402 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.778 -6.504 -4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.597 -3.777 -4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.008 -4.045 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.289 -3.300 -6.145 1.00 0.00 H new ATOM 1716 N ASP A 126 2.745 -7.289 -8.800 1.00 0.00 N ATOM 1717 CA ASP A 126 3.292 -7.615 -10.108 1.00 0.00 C ATOM 1718 C ASP A 126 4.406 -8.664 -10.024 1.00 0.00 C ATOM 1719 O ASP A 126 5.043 -8.963 -11.033 1.00 0.00 O ATOM 1720 CB ASP A 126 3.822 -6.349 -10.786 1.00 0.00 C ATOM 1721 CG ASP A 126 3.253 -6.155 -12.177 1.00 0.00 C ATOM 1722 OD1 ASP A 126 2.024 -5.968 -12.295 1.00 0.00 O ATOM 1723 OD2 ASP A 126 4.037 -6.190 -13.149 1.00 0.00 O ATOM 0 H ASP A 126 3.418 -6.882 -8.151 1.00 0.00 H new ATOM 0 HA ASP A 126 2.483 -8.041 -10.701 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.577 -5.482 -10.172 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.909 -6.400 -10.845 1.00 0.00 H new ATOM 1728 N ASP A 127 4.643 -9.237 -8.837 1.00 0.00 N ATOM 1729 CA ASP A 127 5.677 -10.246 -8.698 1.00 0.00 C ATOM 1730 C ASP A 127 5.072 -11.551 -8.209 1.00 0.00 C ATOM 1731 O ASP A 127 4.960 -11.794 -7.011 1.00 0.00 O ATOM 1732 CB ASP A 127 6.769 -9.770 -7.739 1.00 0.00 C ATOM 1733 CG ASP A 127 7.805 -8.905 -8.426 1.00 0.00 C ATOM 1734 OD1 ASP A 127 7.416 -7.893 -9.048 1.00 0.00 O ATOM 1735 OD2 ASP A 127 9.006 -9.238 -8.345 1.00 0.00 O ATOM 0 H ASP A 127 4.138 -9.018 -7.978 1.00 0.00 H new ATOM 0 HA ASP A 127 6.131 -10.415 -9.675 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.313 -9.208 -6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.260 -10.635 -7.294 1.00 0.00 H new ATOM 1740 N GLU A 128 4.677 -12.378 -9.159 1.00 0.00 N ATOM 1741 CA GLU A 128 4.070 -13.675 -8.863 1.00 0.00 C ATOM 1742 C GLU A 128 5.051 -14.590 -8.134 1.00 0.00 C ATOM 1743 O GLU A 128 5.572 -15.548 -8.704 1.00 0.00 O ATOM 1744 CB GLU A 128 3.593 -14.343 -10.154 1.00 0.00 C ATOM 1745 CG GLU A 128 2.828 -15.636 -9.922 1.00 0.00 C ATOM 1746 CD GLU A 128 1.595 -15.749 -10.799 1.00 0.00 C ATOM 1747 OE1 GLU A 128 1.721 -15.562 -12.027 1.00 0.00 O ATOM 1748 OE2 GLU A 128 0.505 -16.026 -10.256 1.00 0.00 O ATOM 0 H GLU A 128 4.765 -12.177 -10.155 1.00 0.00 H new ATOM 0 HA GLU A 128 3.214 -13.504 -8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.956 -13.647 -10.700 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.456 -14.549 -10.787 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.486 -16.483 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.531 -15.696 -8.875 1.00 0.00 H new ATOM 1755 N THR A 129 5.282 -14.284 -6.865 1.00 0.00 N ATOM 1756 CA THR A 129 6.183 -15.060 -6.022 1.00 0.00 C ATOM 1757 C THR A 129 5.789 -14.870 -4.565 1.00 0.00 C ATOM 1758 O THR A 129 5.630 -15.833 -3.814 1.00 0.00 O ATOM 1759 CB THR A 129 7.633 -14.621 -6.239 1.00 0.00 C ATOM 1760 OG1 THR A 129 7.691 -13.273 -6.665 1.00 0.00 O ATOM 1761 CG2 THR A 129 8.365 -15.459 -7.266 1.00 0.00 C ATOM 0 H THR A 129 4.851 -13.491 -6.390 1.00 0.00 H new ATOM 0 HA THR A 129 6.105 -16.114 -6.287 1.00 0.00 H new ATOM 0 HB THR A 129 8.121 -14.751 -5.273 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.626 -13.011 -6.797 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.387 -15.095 -7.371 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.382 -16.499 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.853 -15.387 -8.226 1.00 0.00 H new ATOM 1769 N LEU A 130 5.604 -13.610 -4.190 1.00 0.00 N ATOM 1770 CA LEU A 130 5.192 -13.255 -2.838 1.00 0.00 C ATOM 1771 C LEU A 130 3.701 -13.529 -2.648 1.00 0.00 C ATOM 1772 O LEU A 130 3.189 -13.483 -1.530 1.00 0.00 O ATOM 1773 CB LEU A 130 5.486 -11.772 -2.550 1.00 0.00 C ATOM 1774 CG LEU A 130 5.194 -10.790 -3.698 1.00 0.00 C ATOM 1775 CD1 LEU A 130 6.390 -10.682 -4.628 1.00 0.00 C ATOM 1776 CD2 LEU A 130 3.939 -11.193 -4.464 1.00 0.00 C ATOM 0 H LEU A 130 5.734 -12.811 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 130 5.761 -13.868 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.901 -11.468 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.537 -11.677 -2.276 1.00 0.00 H new ATOM 0 HG LEU A 130 5.012 -9.808 -3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.163 -9.983 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.254 -10.324 -4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.612 -11.662 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.759 -10.480 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.074 -12.189 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.085 -11.198 -3.786 1.00 0.00 H new ATOM 1788 N PHE A 131 3.009 -13.806 -3.753 1.00 0.00 N ATOM 1789 CA PHE A 131 1.580 -14.076 -3.718 1.00 0.00 C ATOM 1790 C PHE A 131 1.282 -15.490 -4.214 1.00 0.00 C ATOM 1791 O PHE A 131 0.814 -15.679 -5.337 1.00 0.00 O ATOM 1792 CB PHE A 131 0.838 -13.048 -4.576 1.00 0.00 C ATOM 1793 CG PHE A 131 0.224 -11.927 -3.783 1.00 0.00 C ATOM 1794 CD1 PHE A 131 0.865 -11.416 -2.664 1.00 0.00 C ATOM 1795 CD2 PHE A 131 -0.992 -11.382 -4.161 1.00 0.00 C ATOM 1796 CE1 PHE A 131 0.302 -10.383 -1.937 1.00 0.00 C ATOM 1797 CE2 PHE A 131 -1.560 -10.349 -3.438 1.00 0.00 C ATOM 1798 CZ PHE A 131 -0.912 -9.849 -2.325 1.00 0.00 C ATOM 0 H PHE A 131 3.421 -13.848 -4.685 1.00 0.00 H new ATOM 0 HA PHE A 131 1.237 -13.998 -2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.531 -12.628 -5.305 1.00 0.00 H new ATOM 0 HB3 PHE A 131 0.054 -13.555 -5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 131 1.814 -11.829 -2.357 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.503 -11.768 -5.031 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.810 -9.994 -1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -2.509 -9.934 -3.743 1.00 0.00 H new ATOM 0 HZ PHE A 131 -1.354 -9.042 -1.759 1.00 0.00 H new ATOM 1967 N ASN A 142 3.583 -14.164 8.146 1.00 0.00 N ATOM 1968 CA ASN A 142 4.423 -13.341 7.284 1.00 0.00 C ATOM 1969 C ASN A 142 3.567 -12.488 6.354 1.00 0.00 C ATOM 1970 O ASN A 142 3.737 -11.271 6.275 1.00 0.00 O ATOM 1971 CB ASN A 142 5.371 -14.216 6.464 1.00 0.00 C ATOM 1972 CG ASN A 142 6.686 -13.524 6.166 1.00 0.00 C ATOM 1973 OD1 ASN A 142 6.796 -12.302 6.267 1.00 0.00 O ATOM 1974 ND2 ASN A 142 7.696 -14.305 5.795 1.00 0.00 N ATOM 0 HA ASN A 142 5.014 -12.681 7.919 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.566 -15.142 7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.888 -14.490 5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 142 8.605 -13.896 5.581 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.561 -15.314 5.724 1.00 0.00 H new ATOM 1981 N PHE A 143 2.645 -13.141 5.654 1.00 0.00 N ATOM 1982 CA PHE A 143 1.753 -12.453 4.727 1.00 0.00 C ATOM 1983 C PHE A 143 0.889 -11.432 5.464 1.00 0.00 C ATOM 1984 O PHE A 143 0.458 -10.435 4.885 1.00 0.00 O ATOM 1985 CB PHE A 143 0.868 -13.474 4.003 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.296 -12.867 3.269 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -0.129 -12.309 2.012 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -1.558 -12.861 3.839 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -1.201 -11.755 1.337 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -2.632 -12.308 3.171 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.454 -11.754 1.918 1.00 0.00 C ATOM 0 H PHE A 143 2.496 -14.148 5.711 1.00 0.00 H new ATOM 0 HA PHE A 143 2.357 -11.920 3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 143 1.480 -14.031 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 143 0.490 -14.192 4.731 1.00 0.00 H new ATOM 0 HD1 PHE A 143 0.849 -12.307 1.554 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -1.704 -13.294 4.818 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.059 -11.324 0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.611 -12.308 3.628 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.293 -11.321 1.394 1.00 0.00 H new ATOM 2001 N MET A 144 0.637 -11.687 6.743 1.00 0.00 N ATOM 2002 CA MET A 144 -0.176 -10.789 7.553 1.00 0.00 C ATOM 2003 C MET A 144 0.581 -9.504 7.869 1.00 0.00 C ATOM 2004 O MET A 144 0.012 -8.414 7.832 1.00 0.00 O ATOM 2005 CB MET A 144 -0.599 -11.478 8.852 1.00 0.00 C ATOM 2006 CG MET A 144 -1.766 -10.797 9.549 1.00 0.00 C ATOM 2007 SD MET A 144 -1.521 -10.644 11.329 1.00 0.00 S ATOM 2008 CE MET A 144 -2.528 -12.000 11.927 1.00 0.00 C ATOM 0 H MET A 144 0.984 -12.507 7.240 1.00 0.00 H new ATOM 0 HA MET A 144 -1.067 -10.533 6.980 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.869 -12.511 8.634 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.252 -11.508 9.532 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.912 -9.806 9.120 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.678 -11.363 9.359 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.479 -12.037 13.015 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.562 -11.851 11.615 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.157 -12.938 11.515 1.00 0.00 H new ATOM 2018 N SER A 145 1.865 -9.641 8.181 1.00 0.00 N ATOM 2019 CA SER A 145 2.698 -8.489 8.507 1.00 0.00 C ATOM 2020 C SER A 145 3.038 -7.689 7.254 1.00 0.00 C ATOM 2021 O SER A 145 3.191 -6.469 7.305 1.00 0.00 O ATOM 2022 CB SER A 145 3.983 -8.943 9.201 1.00 0.00 C ATOM 2023 OG SER A 145 4.463 -7.948 10.090 1.00 0.00 O ATOM 0 H SER A 145 2.351 -10.537 8.215 1.00 0.00 H new ATOM 0 HA SER A 145 2.135 -7.846 9.184 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.797 -9.866 9.750 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.745 -9.165 8.453 1.00 0.00 H new ATOM 0 HG SER A 145 5.284 -8.264 10.522 1.00 0.00 H new ATOM 2029 N VAL A 146 3.156 -8.383 6.128 1.00 0.00 N ATOM 2030 CA VAL A 146 3.474 -7.733 4.865 1.00 0.00 C ATOM 2031 C VAL A 146 2.241 -7.055 4.278 1.00 0.00 C ATOM 2032 O VAL A 146 2.317 -5.950 3.742 1.00 0.00 O ATOM 2033 CB VAL A 146 4.052 -8.740 3.845 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.947 -9.492 3.113 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.968 -8.031 2.860 1.00 0.00 C ATOM 0 H VAL A 146 3.036 -9.394 6.065 1.00 0.00 H new ATOM 0 HA VAL A 146 4.231 -6.976 5.070 1.00 0.00 H new ATOM 0 HB VAL A 146 4.637 -9.476 4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.391 -10.191 2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.342 -10.041 3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.317 -8.782 2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.367 -8.754 2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.404 -7.267 2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.790 -7.562 3.400 1.00 0.00 H new ATOM 2045 N ALA A 147 1.106 -7.736 4.383 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.152 -7.214 3.864 1.00 0.00 C ATOM 2047 C ALA A 147 -0.665 -6.045 4.701 1.00 0.00 C ATOM 2048 O ALA A 147 -1.275 -5.115 4.172 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.196 -8.320 3.807 1.00 0.00 C ATOM 0 H ALA A 147 1.031 -8.653 4.824 1.00 0.00 H new ATOM 0 HA ALA A 147 0.033 -6.843 2.856 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.131 -7.918 3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.845 -9.119 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.361 -8.717 4.809 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.426 -6.099 6.009 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.878 -5.043 6.909 1.00 0.00 C ATOM 2057 C LYS A 148 -0.013 -3.792 6.779 1.00 0.00 C ATOM 2058 O LYS A 148 -0.499 -2.673 6.947 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.868 -5.536 8.357 1.00 0.00 C ATOM 2060 CG LYS A 148 0.509 -5.941 8.853 1.00 0.00 C ATOM 2061 CD LYS A 148 1.144 -4.850 9.702 1.00 0.00 C ATOM 2062 CE LYS A 148 1.373 -5.311 11.134 1.00 0.00 C ATOM 2063 NZ LYS A 148 2.798 -5.163 11.544 1.00 0.00 N ATOM 0 H LYS A 148 0.076 -6.860 6.467 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.898 -4.782 6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.260 -4.750 9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.542 -6.388 8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.430 -6.858 9.438 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.153 -6.160 8.001 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.095 -4.552 9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.502 -3.969 9.702 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.740 -4.733 11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.074 -6.354 11.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.912 -5.488 12.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 3.401 -5.734 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.077 -4.163 11.475 1.00 0.00 H new ATOM 2077 N THR A 149 1.268 -3.983 6.485 1.00 0.00 N ATOM 2078 CA THR A 149 2.190 -2.861 6.341 1.00 0.00 C ATOM 2079 C THR A 149 1.785 -1.960 5.175 1.00 0.00 C ATOM 2080 O THR A 149 2.098 -0.770 5.163 1.00 0.00 O ATOM 2081 CB THR A 149 3.624 -3.367 6.151 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.552 -2.311 6.329 1.00 0.00 O ATOM 2083 CG2 THR A 149 3.882 -3.976 4.789 1.00 0.00 C ATOM 0 H THR A 149 1.691 -4.900 6.342 1.00 0.00 H new ATOM 0 HA THR A 149 2.145 -2.270 7.256 1.00 0.00 H new ATOM 0 HB THR A 149 3.752 -4.146 6.903 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.463 -2.652 6.206 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.918 -4.311 4.730 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.217 -4.826 4.639 1.00 0.00 H new ATOM 0 HG23 THR A 149 3.698 -3.230 4.016 1.00 0.00 H new ATOM 2091 N ILE A 150 1.089 -2.534 4.198 1.00 0.00 N ATOM 2092 CA ILE A 150 0.645 -1.778 3.032 1.00 0.00 C ATOM 2093 C ILE A 150 -0.528 -0.866 3.382 1.00 0.00 C ATOM 2094 O ILE A 150 -0.494 0.335 3.117 1.00 0.00 O ATOM 2095 CB ILE A 150 0.231 -2.711 1.876 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.358 -3.696 1.556 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.137 -1.899 0.641 1.00 0.00 C ATOM 2098 CD1 ILE A 150 1.030 -4.644 0.423 1.00 0.00 C ATOM 0 H ILE A 150 0.821 -3.518 4.191 1.00 0.00 H new ATOM 0 HA ILE A 150 1.491 -1.171 2.710 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.646 -3.279 2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.258 -3.136 1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.587 -4.276 2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.427 -2.573 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.970 -1.236 0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.722 -1.306 0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 150 1.874 -5.312 0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.149 -5.231 0.683 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.830 -4.072 -0.483 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.566 -1.446 3.977 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.751 -0.687 4.361 1.00 0.00 C ATOM 2112 C LEU A 151 -2.379 0.511 5.231 1.00 0.00 C ATOM 2113 O LEU A 151 -2.999 1.571 5.142 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.736 -1.589 5.105 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.942 -2.974 4.486 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -4.402 -3.966 5.539 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -4.940 -2.900 3.343 1.00 0.00 C ATOM 0 H LEU A 151 -1.610 -2.440 4.204 1.00 0.00 H new ATOM 0 HA LEU A 151 -3.223 -0.314 3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.387 -1.714 6.130 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -4.700 -1.084 5.156 1.00 0.00 H new ATOM 0 HG LEU A 151 -2.989 -3.320 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.543 -4.945 5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.649 -4.038 6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.344 -3.628 5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.076 -3.893 2.913 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.896 -2.533 3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.566 -2.221 2.577 1.00 0.00 H new ATOM 2129 N LYS A 152 -1.362 0.336 6.068 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.908 1.404 6.952 1.00 0.00 C ATOM 2131 C LYS A 152 -0.143 2.469 6.172 1.00 0.00 C ATOM 2132 O LYS A 152 -0.373 3.666 6.348 1.00 0.00 O ATOM 2133 CB LYS A 152 -0.023 0.833 8.062 1.00 0.00 C ATOM 2134 CG LYS A 152 -0.778 0.525 9.346 1.00 0.00 C ATOM 2135 CD LYS A 152 -1.071 -0.961 9.478 1.00 0.00 C ATOM 2136 CE LYS A 152 -2.467 -1.302 8.983 1.00 0.00 C ATOM 2137 NZ LYS A 152 -3.173 -2.232 9.908 1.00 0.00 N ATOM 0 H LYS A 152 -0.837 -0.534 6.153 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.786 1.869 7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.453 -0.079 7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.774 1.543 8.281 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.192 0.859 10.203 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.714 1.084 9.362 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.334 -1.530 8.911 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -0.971 -1.261 10.521 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -3.048 -0.386 8.876 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.401 -1.755 7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.121 -2.440 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -2.632 -3.116 9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -3.259 -1.790 10.845 1.00 0.00 H new ATOM 2151 N ARG A 153 0.769 2.026 5.311 1.00 0.00 N ATOM 2152 CA ARG A 153 1.570 2.940 4.506 1.00 0.00 C ATOM 2153 C ARG A 153 0.697 3.721 3.529 1.00 0.00 C ATOM 2154 O ARG A 153 0.823 4.939 3.406 1.00 0.00 O ATOM 2155 CB ARG A 153 2.650 2.168 3.744 1.00 0.00 C ATOM 2156 CG ARG A 153 4.065 2.497 4.191 1.00 0.00 C ATOM 2157 CD ARG A 153 4.674 3.602 3.343 1.00 0.00 C ATOM 2158 NE ARG A 153 5.819 4.229 3.999 1.00 0.00 N ATOM 2159 CZ ARG A 153 5.715 5.111 4.991 1.00 0.00 C ATOM 2160 NH1 ARG A 153 4.523 5.447 5.465 1.00 0.00 N ATOM 2161 NH2 ARG A 153 6.806 5.657 5.509 1.00 0.00 N ATOM 0 H ARG A 153 0.971 1.039 5.154 1.00 0.00 H new ATOM 0 HA ARG A 153 2.048 3.651 5.179 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.478 1.099 3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.555 2.383 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.055 2.803 5.237 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.685 1.603 4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.987 3.191 2.383 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.917 4.358 3.135 1.00 0.00 H new ATOM 0 HE ARG A 153 6.754 3.976 3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 153 3.681 5.029 5.070 1.00 0.00 H new ATOM 0 HH12 ARG A 153 4.448 6.123 6.225 1.00 0.00 H new ATOM 0 HH21 ARG A 153 7.725 5.401 5.148 1.00 0.00 H new ATOM 0 HH22 ARG A 153 6.727 6.333 6.269 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.187 3.013 2.833 1.00 0.00 N ATOM 2176 CA LEU A 154 -1.079 3.641 1.864 1.00 0.00 C ATOM 2177 C LEU A 154 -1.923 4.726 2.525 1.00 0.00 C ATOM 2178 O LEU A 154 -2.025 5.843 2.018 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.988 2.591 1.222 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.258 1.504 0.429 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -2.208 0.367 0.086 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -0.645 2.089 -0.834 1.00 0.00 C ATOM 0 H LEU A 154 -0.305 2.004 2.922 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.467 4.104 1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.578 2.115 2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.689 3.096 0.558 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.454 1.105 1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.673 -0.397 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.601 -0.069 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.032 0.750 -0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.130 1.303 -1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.432 2.514 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.067 2.870 -0.565 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.527 4.390 3.660 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.361 5.337 4.391 1.00 0.00 C ATOM 2196 C PHE A 155 -2.518 6.465 4.980 1.00 0.00 C ATOM 2197 O PHE A 155 -2.990 7.593 5.126 1.00 0.00 O ATOM 2198 CB PHE A 155 -4.124 4.619 5.506 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.020 5.525 6.302 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -4.540 6.188 7.419 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -6.342 5.712 5.933 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -5.361 7.023 8.153 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -7.169 6.546 6.664 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.677 7.201 7.775 1.00 0.00 C ATOM 0 H PHE A 155 -2.455 3.469 4.093 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.075 5.770 3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.724 3.821 5.069 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.408 4.147 6.179 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -3.512 6.051 7.720 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -6.731 5.201 5.065 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -4.974 7.536 9.021 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -8.198 6.684 6.366 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.321 7.852 8.348 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.271 6.153 5.320 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.364 7.140 5.899 1.00 0.00 C ATOM 2216 C ARG A 156 -0.205 8.350 4.981 1.00 0.00 C ATOM 2217 O ARG A 156 -0.396 9.490 5.404 1.00 0.00 O ATOM 2218 CB ARG A 156 1.004 6.509 6.172 1.00 0.00 C ATOM 2219 CG ARG A 156 1.172 6.018 7.600 1.00 0.00 C ATOM 2220 CD ARG A 156 2.616 5.643 7.892 1.00 0.00 C ATOM 2221 NE ARG A 156 2.778 5.101 9.240 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.697 5.835 10.347 1.00 0.00 C ATOM 2223 NH1 ARG A 156 2.513 7.148 10.270 1.00 0.00 N ATOM 2224 NH2 ARG A 156 2.799 5.255 11.536 1.00 0.00 N ATOM 0 H ARG A 156 -0.865 5.224 5.205 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.796 7.480 6.840 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.152 5.672 5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.782 7.240 5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.849 6.794 8.294 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.529 5.154 7.767 1.00 0.00 H new ATOM 0 HD2 ARG A 156 2.954 4.908 7.162 1.00 0.00 H new ATOM 0 HD3 ARG A 156 3.250 6.522 7.776 1.00 0.00 H new ATOM 0 HE ARG A 156 2.964 4.103 9.338 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.433 7.599 9.359 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.452 7.705 11.122 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.939 4.247 11.601 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.737 5.817 12.385 1.00 0.00 H new ATOM 2238 N VAL A 157 0.147 8.096 3.724 1.00 0.00 N ATOM 2239 CA VAL A 157 0.330 9.168 2.753 1.00 0.00 C ATOM 2240 C VAL A 157 -0.985 9.894 2.486 1.00 0.00 C ATOM 2241 O VAL A 157 -1.009 11.109 2.301 1.00 0.00 O ATOM 2242 CB VAL A 157 0.902 8.635 1.422 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -0.052 7.637 0.784 1.00 0.00 C ATOM 2244 CG2 VAL A 157 1.202 9.783 0.468 1.00 0.00 C ATOM 0 H VAL A 157 0.311 7.159 3.355 1.00 0.00 H new ATOM 0 HA VAL A 157 1.045 9.869 3.183 1.00 0.00 H new ATOM 0 HB VAL A 157 1.837 8.118 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.373 7.275 -0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.206 6.797 1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.007 8.123 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.604 9.386 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.284 10.334 0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 157 1.932 10.452 0.922 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.073 9.133 2.474 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.406 9.678 2.235 1.00 0.00 C ATOM 2256 C TYR A 158 -3.731 10.792 3.222 1.00 0.00 C ATOM 2257 O TYR A 158 -4.141 11.887 2.842 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.438 8.563 2.381 1.00 0.00 C ATOM 2259 CG TYR A 158 -5.617 8.691 1.458 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -5.462 8.587 0.085 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -6.889 8.904 1.965 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -6.544 8.693 -0.761 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -7.978 9.013 1.128 1.00 0.00 C ATOM 2264 CZ TYR A 158 -7.803 8.905 -0.236 1.00 0.00 C ATOM 2265 OH TYR A 158 -8.889 9.008 -1.075 1.00 0.00 O ATOM 0 H TYR A 158 -2.058 8.125 2.629 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.432 10.092 1.227 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -3.950 7.605 2.199 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -4.796 8.547 3.410 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.478 8.420 -0.328 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.029 8.986 3.033 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.408 8.611 -1.829 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -8.963 9.182 1.537 1.00 0.00 H new ATOM 0 HH TYR A 158 -9.715 8.931 -0.553 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.562 10.483 4.496 1.00 0.00 N ATOM 2276 CA ALA A 159 -3.850 11.428 5.570 1.00 0.00 C ATOM 2277 C ALA A 159 -3.147 12.772 5.367 1.00 0.00 C ATOM 2278 O ALA A 159 -3.759 13.825 5.548 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.454 10.829 6.911 1.00 0.00 C ATOM 0 H ALA A 159 -3.223 9.576 4.818 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.923 11.619 5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.673 11.541 7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.018 9.912 7.080 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.387 10.604 6.908 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.867 12.744 5.005 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.118 13.981 4.801 1.00 0.00 C ATOM 2287 C HIS A 160 -1.585 14.707 3.539 1.00 0.00 C ATOM 2288 O HIS A 160 -1.955 15.880 3.595 1.00 0.00 O ATOM 2289 CB HIS A 160 0.398 13.704 4.777 1.00 0.00 C ATOM 2290 CG HIS A 160 1.016 13.610 3.412 1.00 0.00 C ATOM 2291 ND1 HIS A 160 1.593 12.455 2.930 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.167 14.538 2.437 1.00 0.00 C ATOM 2293 CE1 HIS A 160 2.073 12.676 1.720 1.00 0.00 C ATOM 2294 NE2 HIS A 160 1.828 13.931 1.398 1.00 0.00 N ATOM 0 H HIS A 160 -1.332 11.890 4.848 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.317 14.644 5.643 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.903 14.495 5.332 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.588 12.771 5.308 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.830 15.564 2.471 1.00 0.00 H new ATOM 0 HE1 HIS A 160 2.580 11.952 1.099 1.00 0.00 H new ATOM 0 HE2 HIS A 160 2.088 14.379 0.519 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.586 14.007 2.407 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.030 14.597 1.144 1.00 0.00 C ATOM 2304 C ILE A 161 -3.465 15.105 1.264 1.00 0.00 C ATOM 2305 O ILE A 161 -3.823 16.143 0.709 1.00 0.00 O ATOM 2306 CB ILE A 161 -1.962 13.578 -0.011 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -2.694 12.291 0.364 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -0.517 13.282 -0.376 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.144 12.272 -0.069 1.00 0.00 C ATOM 0 H ILE A 161 -1.286 13.035 2.337 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.358 15.427 0.925 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.455 14.012 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.177 11.444 -0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.644 12.156 1.444 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.488 12.561 -1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.024 14.203 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.000 12.869 0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.601 11.329 0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.676 13.098 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.202 12.375 -1.153 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.278 14.359 2.003 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.677 14.714 2.216 1.00 0.00 C ATOM 2323 C TYR A 162 -5.791 16.113 2.804 1.00 0.00 C ATOM 2324 O TYR A 162 -6.453 16.986 2.242 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.331 13.688 3.150 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.831 13.839 3.306 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.389 14.993 3.845 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.687 12.816 2.917 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -9.758 15.121 3.991 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.057 12.938 3.059 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.587 14.092 3.596 1.00 0.00 C ATOM 2332 OH TYR A 162 -11.950 14.217 3.739 1.00 0.00 O ATOM 0 H TYR A 162 -3.990 13.498 2.468 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.194 14.706 1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.117 12.687 2.775 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.868 13.765 4.134 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.743 15.802 4.154 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.275 11.910 2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.176 16.023 4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.708 12.134 2.751 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.358 13.327 3.772 1.00 0.00 H new ATOM 2342 N HIS A 163 -5.137 16.315 3.940 1.00 0.00 N ATOM 2343 CA HIS A 163 -5.153 17.609 4.617 1.00 0.00 C ATOM 2344 C HIS A 163 -4.312 18.639 3.868 1.00 0.00 C ATOM 2345 O HIS A 163 -4.514 19.845 4.015 1.00 0.00 O ATOM 2346 CB HIS A 163 -4.634 17.470 6.049 1.00 0.00 C ATOM 2347 CG HIS A 163 -5.430 16.523 6.889 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -5.823 16.807 8.180 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -5.905 15.287 6.617 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -6.505 15.784 8.665 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -6.570 14.849 7.736 1.00 0.00 N ATOM 0 H HIS A 163 -4.587 15.599 4.415 1.00 0.00 H new ATOM 0 HA HIS A 163 -6.186 17.955 4.638 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.598 17.132 6.019 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.636 18.451 6.523 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -5.619 17.671 8.682 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -5.784 14.744 5.691 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -6.936 15.724 9.654 1.00 0.00 H new ATOM 2359 N GLN A 164 -3.354 18.158 3.082 1.00 0.00 N ATOM 2360 CA GLN A 164 -2.466 19.042 2.332 1.00 0.00 C ATOM 2361 C GLN A 164 -3.129 19.595 1.072 1.00 0.00 C ATOM 2362 O GLN A 164 -3.300 20.806 0.933 1.00 0.00 O ATOM 2363 CB GLN A 164 -1.179 18.304 1.956 1.00 0.00 C ATOM 2364 CG GLN A 164 -0.009 18.611 2.878 1.00 0.00 C ATOM 2365 CD GLN A 164 0.022 17.716 4.101 1.00 0.00 C ATOM 2366 OE1 GLN A 164 0.912 16.879 4.249 1.00 0.00 O ATOM 2367 NE2 GLN A 164 -0.951 17.889 4.987 1.00 0.00 N ATOM 0 H GLN A 164 -3.172 17.163 2.947 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.232 19.886 2.980 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.369 17.231 1.969 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.904 18.567 0.934 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.924 18.497 2.325 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.066 19.652 3.196 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.669 18.595 4.825 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.981 17.316 5.830 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.477 18.709 0.142 1.00 0.00 N ATOM 2377 CA HIS A 165 -4.092 19.132 -1.115 1.00 0.00 C ATOM 2378 C HIS A 165 -5.611 19.006 -1.073 1.00 0.00 C ATOM 2379 O HIS A 165 -6.202 18.215 -1.807 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.525 18.325 -2.286 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.189 17.724 -1.992 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -0.994 18.318 -2.332 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -1.869 16.583 -1.352 1.00 0.00 C ATOM 2384 CE1 HIS A 165 0.002 17.561 -1.910 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -0.502 16.502 -1.312 1.00 0.00 N ATOM 0 H HIS A 165 -3.345 17.702 0.233 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.852 20.185 -1.259 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.225 17.531 -2.545 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.441 18.973 -3.159 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -0.894 19.202 -2.831 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -2.563 15.863 -0.945 1.00 0.00 H new ATOM 0 HE1 HIS A 165 1.053 17.775 -2.034 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.240 19.805 -0.217 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.692 19.797 -0.088 1.00 0.00 C ATOM 2395 C PHE A 166 -8.349 20.342 -1.352 1.00 0.00 C ATOM 2396 O PHE A 166 -9.222 19.702 -1.938 1.00 0.00 O ATOM 2397 CB PHE A 166 -8.122 20.623 1.126 1.00 0.00 C ATOM 2398 CG PHE A 166 -8.952 19.855 2.115 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -10.275 19.546 1.837 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -8.411 19.443 3.322 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.041 18.841 2.745 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -9.173 18.739 4.234 1.00 0.00 C ATOM 2403 CZ PHE A 166 -10.489 18.437 3.945 1.00 0.00 C ATOM 0 H PHE A 166 -5.766 20.467 0.398 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.017 18.766 0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.233 21.003 1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.689 21.488 0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.711 19.860 0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -7.382 19.675 3.553 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.070 18.606 2.517 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.740 18.425 5.172 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.086 17.886 4.656 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.921 21.531 -1.765 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.460 22.173 -2.958 1.00 0.00 C ATOM 2415 C ASP A 167 -8.267 21.293 -4.185 1.00 0.00 C ATOM 2416 O ASP A 167 -9.164 21.165 -5.019 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.779 23.523 -3.179 1.00 0.00 C ATOM 2418 CG ASP A 167 -8.624 24.468 -4.011 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -9.282 23.995 -4.961 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -8.626 25.681 -3.713 1.00 0.00 O ATOM 0 H ASP A 167 -7.199 22.071 -1.288 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.529 22.326 -2.808 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.568 23.983 -2.213 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.820 23.367 -3.673 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.088 20.690 -4.290 1.00 0.00 N ATOM 2426 CA ALA A 168 -6.771 19.820 -5.416 1.00 0.00 C ATOM 2427 C ALA A 168 -7.800 18.705 -5.549 1.00 0.00 C ATOM 2428 O ALA A 168 -8.192 18.338 -6.657 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.375 19.238 -5.258 1.00 0.00 C ATOM 0 H ALA A 168 -6.336 20.788 -3.608 1.00 0.00 H new ATOM 0 HA ALA A 168 -6.800 20.418 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.153 18.591 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.646 20.047 -5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.325 18.658 -4.336 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.240 18.175 -4.413 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.229 17.110 -4.411 1.00 0.00 C ATOM 2437 C VAL A 169 -10.570 17.626 -4.921 1.00 0.00 C ATOM 2438 O VAL A 169 -11.290 16.926 -5.632 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.412 16.515 -3.002 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.292 15.276 -3.055 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.060 16.193 -2.381 1.00 0.00 C ATOM 0 H VAL A 169 -7.927 18.466 -3.487 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.865 16.325 -5.074 1.00 0.00 H new ATOM 0 HB VAL A 169 -9.908 17.256 -2.375 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.410 14.870 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.270 15.541 -3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.828 14.527 -3.697 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.207 15.774 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.536 15.470 -3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.467 17.105 -2.306 1.00 0.00 H new ATOM 2451 N MET A 170 -10.893 18.865 -4.560 1.00 0.00 N ATOM 2452 CA MET A 170 -12.139 19.488 -4.988 1.00 0.00 C ATOM 2453 C MET A 170 -12.078 19.844 -6.471 1.00 0.00 C ATOM 2454 O MET A 170 -13.082 19.773 -7.180 1.00 0.00 O ATOM 2455 CB MET A 170 -12.420 20.743 -4.160 1.00 0.00 C ATOM 2456 CG MET A 170 -13.130 20.457 -2.847 1.00 0.00 C ATOM 2457 SD MET A 170 -13.311 21.928 -1.819 1.00 0.00 S ATOM 2458 CE MET A 170 -14.259 21.267 -0.451 1.00 0.00 C ATOM 0 H MET A 170 -10.307 19.457 -3.971 1.00 0.00 H new ATOM 0 HA MET A 170 -12.949 18.775 -4.833 1.00 0.00 H new ATOM 0 HB2 MET A 170 -11.478 21.249 -3.951 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.027 21.430 -4.750 1.00 0.00 H new ATOM 0 HG2 MET A 170 -14.116 20.040 -3.055 1.00 0.00 H new ATOM 0 HG3 MET A 170 -12.574 19.699 -2.295 1.00 0.00 H new ATOM 0 HE1 MET A 170 -14.453 22.058 0.273 1.00 0.00 H new ATOM 0 HE2 MET A 170 -15.206 20.874 -0.821 1.00 0.00 H new ATOM 0 HE3 MET A 170 -13.696 20.466 0.028 1.00 0.00 H new ATOM 2468 N GLN A 171 -10.890 20.230 -6.928 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.687 20.602 -8.322 1.00 0.00 C ATOM 2470 C GLN A 171 -10.891 19.404 -9.245 1.00 0.00 C ATOM 2471 O GLN A 171 -11.304 19.557 -10.395 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.281 21.176 -8.517 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.261 22.492 -9.278 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.221 22.296 -10.781 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -9.687 21.280 -11.299 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -8.661 23.269 -11.491 1.00 0.00 N ATOM 0 H GLN A 171 -10.052 20.293 -6.350 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.424 21.363 -8.579 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.819 21.323 -7.541 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.671 20.448 -9.051 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.145 23.073 -9.015 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.393 23.074 -8.968 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -8.288 24.093 -11.021 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -8.604 23.192 -12.506 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.598 18.212 -8.735 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.747 16.989 -9.519 1.00 0.00 C ATOM 2487 C LEU A 172 -12.153 16.403 -9.375 1.00 0.00 C ATOM 2488 O LEU A 172 -12.319 15.202 -9.160 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.695 15.948 -9.112 1.00 0.00 C ATOM 2490 CG LEU A 172 -9.552 15.697 -7.607 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -10.616 14.726 -7.121 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -8.162 15.167 -7.290 1.00 0.00 C ATOM 0 H LEU A 172 -10.257 18.066 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.593 17.250 -10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.940 15.003 -9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.728 16.265 -9.502 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.691 16.644 -7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.497 14.562 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.604 15.142 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.511 13.778 -7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.075 14.993 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.999 14.231 -7.824 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.415 15.897 -7.601 1.00 0.00 H new ATOM 2504 N GLN A 173 -13.164 17.259 -9.509 1.00 0.00 N ATOM 2505 CA GLN A 173 -14.559 16.834 -9.407 1.00 0.00 C ATOM 2506 C GLN A 173 -14.945 16.536 -7.960 1.00 0.00 C ATOM 2507 O GLN A 173 -14.682 15.448 -7.447 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.813 15.600 -10.281 1.00 0.00 C ATOM 2509 CG GLN A 173 -15.854 15.828 -11.366 1.00 0.00 C ATOM 2510 CD GLN A 173 -17.239 15.372 -10.952 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -17.400 14.320 -10.335 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -18.249 16.165 -11.291 1.00 0.00 N ATOM 0 H GLN A 173 -13.042 18.256 -9.689 1.00 0.00 H new ATOM 0 HA GLN A 173 -15.180 17.656 -9.764 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.876 15.295 -10.746 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.136 14.775 -9.646 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -15.885 16.888 -11.617 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -15.555 15.295 -12.269 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.070 17.029 -11.803 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -19.204 15.910 -11.039 1.00 0.00 H new ATOM 2521 N GLU A 174 -15.580 17.510 -7.312 1.00 0.00 N ATOM 2522 CA GLU A 174 -16.017 17.358 -5.927 1.00 0.00 C ATOM 2523 C GLU A 174 -14.882 16.868 -5.032 1.00 0.00 C ATOM 2524 O GLU A 174 -13.756 16.675 -5.487 1.00 0.00 O ATOM 2525 CB GLU A 174 -17.194 16.385 -5.849 1.00 0.00 C ATOM 2526 CG GLU A 174 -18.440 16.876 -6.568 1.00 0.00 C ATOM 2527 CD GLU A 174 -19.551 15.843 -6.580 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -19.767 15.193 -5.536 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -20.203 15.685 -7.633 1.00 0.00 O ATOM 0 H GLU A 174 -15.804 18.415 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.331 18.339 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.892 15.428 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.437 16.205 -4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -18.799 17.785 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.183 17.140 -7.594 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.195 16.668 -3.755 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.210 16.196 -2.787 1.00 0.00 C ATOM 2538 C GLU A 175 -14.710 14.946 -2.069 1.00 0.00 C ATOM 2539 O GLU A 175 -14.316 14.669 -0.936 1.00 0.00 O ATOM 2540 CB GLU A 175 -13.908 17.295 -1.765 1.00 0.00 C ATOM 2541 CG GLU A 175 -12.477 17.275 -1.254 1.00 0.00 C ATOM 2542 CD GLU A 175 -12.297 16.353 -0.064 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -12.482 16.817 1.081 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -11.969 15.166 -0.277 1.00 0.00 O ATOM 0 H GLU A 175 -16.125 16.826 -3.366 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.297 15.944 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.110 18.266 -2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.588 17.190 -0.920 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -11.812 16.959 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.181 18.286 -0.974 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.583 14.195 -2.736 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.138 12.977 -2.159 1.00 0.00 C ATOM 2553 C ALA A 176 -15.251 11.772 -2.457 1.00 0.00 C ATOM 2554 O ALA A 176 -15.154 10.848 -1.650 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.546 12.741 -2.684 1.00 0.00 C ATOM 0 H ALA A 176 -15.920 14.409 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.180 13.103 -1.077 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -17.950 11.828 -2.246 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.181 13.585 -2.414 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.518 12.641 -3.769 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.609 11.787 -3.621 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.731 10.693 -4.027 1.00 0.00 C ATOM 2563 C HIS A 177 -12.686 10.401 -2.953 1.00 0.00 C ATOM 2564 O HIS A 177 -12.585 9.277 -2.462 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.043 11.029 -5.352 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.584 10.260 -6.517 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -14.917 9.928 -6.646 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -12.965 9.757 -7.611 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -15.093 9.253 -7.769 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -13.925 9.136 -8.373 1.00 0.00 N ATOM 0 H HIS A 177 -14.680 12.544 -4.300 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.343 9.801 -4.160 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.152 12.096 -5.549 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -11.975 10.829 -5.259 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -11.912 9.830 -7.842 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -16.033 8.863 -8.131 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -13.762 8.662 -9.261 1.00 0.00 H new ATOM 2578 N LEU A 178 -11.910 11.419 -2.590 1.00 0.00 N ATOM 2579 CA LEU A 178 -10.876 11.266 -1.572 1.00 0.00 C ATOM 2580 C LEU A 178 -11.469 10.710 -0.281 1.00 0.00 C ATOM 2581 O LEU A 178 -10.928 9.777 0.311 1.00 0.00 O ATOM 2582 CB LEU A 178 -10.189 12.606 -1.302 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.183 12.599 -0.148 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -7.921 11.845 -0.538 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -8.845 14.021 0.269 1.00 0.00 C ATOM 0 H LEU A 178 -11.978 12.357 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.133 10.560 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.675 12.923 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -10.954 13.353 -1.092 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.638 12.087 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.220 11.853 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.175 10.815 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.462 12.326 -1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.129 13.999 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.411 14.555 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.752 14.531 0.593 1.00 0.00 H new ATOM 2597 N ASN A 179 -12.589 11.285 0.145 1.00 0.00 N ATOM 2598 CA ASN A 179 -13.259 10.842 1.360 1.00 0.00 C ATOM 2599 C ASN A 179 -13.692 9.385 1.234 1.00 0.00 C ATOM 2600 O ASN A 179 -13.797 8.669 2.230 1.00 0.00 O ATOM 2601 CB ASN A 179 -14.474 11.725 1.651 1.00 0.00 C ATOM 2602 CG ASN A 179 -14.726 11.891 3.137 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -13.866 11.583 3.962 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -15.910 12.380 3.485 1.00 0.00 N ATOM 0 H ASN A 179 -13.051 12.058 -0.334 1.00 0.00 H new ATOM 0 HA ASN A 179 -12.555 10.926 2.188 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -14.324 12.705 1.199 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -15.357 11.290 1.182 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -16.137 12.514 4.470 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -16.593 12.622 2.767 1.00 0.00 H new ATOM 2611 N THR A 180 -13.937 8.952 0.001 1.00 0.00 N ATOM 2612 CA THR A 180 -14.354 7.579 -0.261 1.00 0.00 C ATOM 2613 C THR A 180 -13.321 6.590 0.269 1.00 0.00 C ATOM 2614 O THR A 180 -13.645 5.701 1.056 1.00 0.00 O ATOM 2615 CB THR A 180 -14.560 7.364 -1.761 1.00 0.00 C ATOM 2616 OG1 THR A 180 -15.211 8.479 -2.343 1.00 0.00 O ATOM 2617 CG2 THR A 180 -15.380 6.135 -2.086 1.00 0.00 C ATOM 0 H THR A 180 -13.854 9.533 -0.833 1.00 0.00 H new ATOM 0 HA THR A 180 -15.298 7.406 0.256 1.00 0.00 H new ATOM 0 HB THR A 180 -13.559 7.231 -2.171 1.00 0.00 H new ATOM 0 HG1 THR A 180 -15.506 9.091 -1.637 1.00 0.00 H new ATOM 0 HG21 THR A 180 -15.487 6.044 -3.167 1.00 0.00 H new ATOM 0 HG22 THR A 180 -14.879 5.249 -1.695 1.00 0.00 H new ATOM 0 HG23 THR A 180 -16.366 6.225 -1.631 1.00 0.00 H new ATOM 2625 N SER A 181 -12.075 6.756 -0.163 1.00 0.00 N ATOM 2626 CA SER A 181 -10.994 5.881 0.274 1.00 0.00 C ATOM 2627 C SER A 181 -10.854 5.917 1.792 1.00 0.00 C ATOM 2628 O SER A 181 -10.577 4.899 2.426 1.00 0.00 O ATOM 2629 CB SER A 181 -9.675 6.295 -0.382 1.00 0.00 C ATOM 2630 OG SER A 181 -8.932 5.162 -0.793 1.00 0.00 O ATOM 0 H SER A 181 -11.790 7.487 -0.814 1.00 0.00 H new ATOM 0 HA SER A 181 -11.236 4.863 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 181 -9.878 6.932 -1.243 1.00 0.00 H new ATOM 0 HB3 SER A 181 -9.086 6.885 0.320 1.00 0.00 H new ATOM 0 HG SER A 181 -8.095 5.454 -1.210 1.00 0.00 H new ATOM 2636 N PHE A 182 -11.055 7.099 2.368 1.00 0.00 N ATOM 2637 CA PHE A 182 -10.958 7.273 3.813 1.00 0.00 C ATOM 2638 C PHE A 182 -11.933 6.347 4.532 1.00 0.00 C ATOM 2639 O PHE A 182 -11.566 5.669 5.492 1.00 0.00 O ATOM 2640 CB PHE A 182 -11.243 8.729 4.189 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.253 8.980 5.671 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -10.067 9.049 6.384 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -12.450 9.147 6.348 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -10.074 9.281 7.746 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -12.464 9.379 7.711 1.00 0.00 C ATOM 2646 CZ PHE A 182 -11.275 9.447 8.410 1.00 0.00 C ATOM 0 H PHE A 182 -11.286 7.950 1.856 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.945 7.018 4.124 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -10.491 9.368 3.726 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -12.208 9.020 3.774 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -9.126 8.920 5.869 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -13.382 9.095 5.805 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -9.143 9.333 8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -13.403 9.507 8.228 1.00 0.00 H new ATOM 0 HZ PHE A 182 -11.283 9.630 9.474 1.00 0.00 H new ATOM 2656 N LYS A 183 -13.175 6.321 4.060 1.00 0.00 N ATOM 2657 CA LYS A 183 -14.199 5.474 4.656 1.00 0.00 C ATOM 2658 C LYS A 183 -13.885 4.002 4.414 1.00 0.00 C ATOM 2659 O LYS A 183 -13.956 3.185 5.329 1.00 0.00 O ATOM 2660 CB LYS A 183 -15.575 5.819 4.083 1.00 0.00 C ATOM 2661 CG LYS A 183 -16.725 5.502 5.025 1.00 0.00 C ATOM 2662 CD LYS A 183 -17.944 6.361 4.729 1.00 0.00 C ATOM 2663 CE LYS A 183 -17.667 7.834 4.984 1.00 0.00 C ATOM 2664 NZ LYS A 183 -18.049 8.680 3.819 1.00 0.00 N ATOM 0 H LYS A 183 -13.496 6.877 3.267 1.00 0.00 H new ATOM 0 HA LYS A 183 -14.210 5.655 5.731 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.601 6.880 3.837 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -15.719 5.272 3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -16.991 4.449 4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -16.407 5.663 6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.245 6.221 3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.779 6.035 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.219 8.160 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -16.608 7.972 5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.845 9.677 4.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.504 8.386 2.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -19.065 8.568 3.627 1.00 0.00 H new ATOM 2678 N HIS A 184 -13.533 3.674 3.175 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.205 2.299 2.814 1.00 0.00 C ATOM 2680 C HIS A 184 -11.995 1.803 3.602 1.00 0.00 C ATOM 2681 O HIS A 184 -11.846 0.604 3.838 1.00 0.00 O ATOM 2682 CB HIS A 184 -12.926 2.196 1.313 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.234 0.848 0.737 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -13.295 0.605 -0.619 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -13.499 -0.336 1.341 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -13.585 -0.668 -0.824 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -13.713 -1.261 0.348 1.00 0.00 N ATOM 0 H HIS A 184 -13.468 4.340 2.405 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.061 1.671 3.062 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.516 2.949 0.790 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -11.877 2.429 1.130 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.535 -0.518 2.405 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -13.698 -1.143 -1.788 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -13.935 -2.246 0.493 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.135 2.732 4.009 1.00 0.00 N ATOM 2696 CA PHE A 185 -9.941 2.385 4.771 1.00 0.00 C ATOM 2697 C PHE A 185 -10.295 2.063 6.222 1.00 0.00 C ATOM 2698 O PHE A 185 -9.613 1.275 6.877 1.00 0.00 O ATOM 2699 CB PHE A 185 -8.929 3.535 4.721 1.00 0.00 C ATOM 2700 CG PHE A 185 -7.771 3.283 3.794 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -6.831 2.307 4.086 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.620 4.028 2.635 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -5.764 2.077 3.236 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.555 3.803 1.783 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.625 2.826 2.084 1.00 0.00 C ATOM 0 H PHE A 185 -11.243 3.729 3.824 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.496 1.498 4.321 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -9.442 4.445 4.408 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -8.546 3.714 5.726 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.933 1.720 4.987 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.343 4.793 2.395 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.040 1.312 3.473 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.450 4.390 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.792 2.649 1.420 1.00 0.00 H new ATOM 2715 N ILE A 186 -11.365 2.681 6.719 1.00 0.00 N ATOM 2716 CA ILE A 186 -11.806 2.461 8.092 1.00 0.00 C ATOM 2717 C ILE A 186 -12.909 1.404 8.156 1.00 0.00 C ATOM 2718 O ILE A 186 -12.823 0.451 8.928 1.00 0.00 O ATOM 2719 CB ILE A 186 -12.293 3.784 8.737 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -11.175 4.397 9.581 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -13.542 3.569 9.586 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -10.816 3.575 10.802 1.00 0.00 C ATOM 0 H ILE A 186 -11.941 3.337 6.191 1.00 0.00 H new ATOM 0 HA ILE A 186 -10.949 2.095 8.657 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.556 4.472 7.934 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.287 4.517 8.960 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.478 5.394 9.901 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -13.854 4.518 10.022 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -14.344 3.176 8.961 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -13.322 2.859 10.383 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -10.016 4.071 11.352 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.691 3.476 11.444 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -10.482 2.586 10.489 1.00 0.00 H new ATOM 2734 N PHE A 187 -13.946 1.576 7.342 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.061 0.630 7.316 1.00 0.00 C ATOM 2736 C PHE A 187 -14.555 -0.805 7.213 1.00 0.00 C ATOM 2737 O PHE A 187 -15.209 -1.739 7.676 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.001 0.942 6.149 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.305 1.556 6.576 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -17.396 2.915 6.826 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.437 0.771 6.727 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -18.593 3.482 7.221 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -19.637 1.332 7.121 1.00 0.00 C ATOM 2744 CZ PHE A 187 -19.715 2.689 7.368 1.00 0.00 C ATOM 0 H PHE A 187 -14.039 2.358 6.693 1.00 0.00 H new ATOM 0 HA PHE A 187 -15.613 0.734 8.250 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -15.498 1.620 5.459 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.204 0.022 5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -16.522 3.539 6.711 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.381 -0.290 6.535 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -18.651 4.543 7.414 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.513 0.710 7.236 1.00 0.00 H new ATOM 0 HZ PHE A 187 -20.652 3.130 7.676 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.383 -0.972 6.609 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.786 -2.292 6.455 1.00 0.00 C ATOM 2756 C PHE A 188 -12.333 -2.837 7.804 1.00 0.00 C ATOM 2757 O PHE A 188 -12.659 -3.966 8.169 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.606 -2.227 5.488 1.00 0.00 C ATOM 2759 CG PHE A 188 -11.687 -3.237 4.379 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.519 -4.587 4.639 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -11.935 -2.834 3.076 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -11.597 -5.517 3.621 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -12.013 -3.760 2.054 1.00 0.00 C ATOM 2764 CZ PHE A 188 -11.844 -5.104 2.327 1.00 0.00 C ATOM 0 H PHE A 188 -12.829 -0.210 6.219 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.539 -2.966 6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -11.554 -1.228 5.056 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -10.681 -2.382 6.044 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -11.325 -4.916 5.649 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -12.069 -1.785 2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.465 -6.567 3.837 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -12.206 -3.434 1.043 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.905 -5.830 1.530 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.581 -2.027 8.543 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.092 -2.433 9.853 1.00 0.00 C ATOM 2776 C VAL A 189 -12.244 -2.724 10.795 1.00 0.00 C ATOM 2777 O VAL A 189 -12.173 -3.634 11.607 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.162 -1.368 10.474 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -8.990 -1.094 9.551 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.909 -0.075 10.777 1.00 0.00 C ATOM 0 H VAL A 189 -11.299 -1.089 8.257 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.513 -3.345 9.708 1.00 0.00 H new ATOM 0 HB VAL A 189 -9.790 -1.763 11.419 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -8.342 -0.342 10.000 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.426 -2.014 9.397 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.359 -0.730 8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -10.221 0.649 11.213 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.325 0.329 9.854 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.716 -0.278 11.481 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.310 -1.950 10.683 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.474 -2.142 11.539 1.00 0.00 C ATOM 2792 C GLN A 190 -15.157 -3.474 11.248 1.00 0.00 C ATOM 2793 O GLN A 190 -15.774 -4.071 12.129 1.00 0.00 O ATOM 2794 CB GLN A 190 -15.463 -0.988 11.362 1.00 0.00 C ATOM 2795 CG GLN A 190 -15.791 -0.264 12.657 1.00 0.00 C ATOM 2796 CD GLN A 190 -17.246 -0.415 13.059 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -17.560 -1.046 14.068 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -18.141 0.163 12.268 1.00 0.00 N ATOM 0 H GLN A 190 -13.396 -1.186 10.013 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.132 -2.156 12.574 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.051 -0.273 10.650 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -16.385 -1.374 10.928 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -15.156 -0.649 13.455 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.557 0.795 12.546 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.835 0.676 11.441 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -19.135 0.094 12.487 1.00 0.00 H new ATOM 2807 N GLU A 191 -15.054 -3.930 10.006 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.673 -5.187 9.605 1.00 0.00 C ATOM 2809 C GLU A 191 -14.772 -6.385 9.909 1.00 0.00 C ATOM 2810 O GLU A 191 -15.260 -7.502 10.086 1.00 0.00 O ATOM 2811 CB GLU A 191 -16.011 -5.155 8.113 1.00 0.00 C ATOM 2812 CG GLU A 191 -17.419 -5.633 7.798 1.00 0.00 C ATOM 2813 CD GLU A 191 -18.261 -4.568 7.121 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -18.153 -3.387 7.513 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -19.026 -4.915 6.197 1.00 0.00 O ATOM 0 H GLU A 191 -14.549 -3.450 9.261 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.589 -5.303 10.184 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.891 -4.137 7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.296 -5.776 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -17.365 -6.511 7.154 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -17.908 -5.944 8.721 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.461 -6.159 9.952 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.516 -7.244 10.215 1.00 0.00 C ATOM 2824 C PHE A 192 -11.451 -6.854 11.242 1.00 0.00 C ATOM 2825 O PHE A 192 -10.359 -7.424 11.248 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.837 -7.672 8.914 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.659 -8.618 8.086 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -13.641 -8.139 7.233 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.449 -9.985 8.159 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -14.397 -9.006 6.469 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -13.202 -10.858 7.397 1.00 0.00 C ATOM 2832 CZ PHE A 192 -14.178 -10.368 6.550 1.00 0.00 C ATOM 0 H PHE A 192 -13.031 -5.245 9.810 1.00 0.00 H new ATOM 0 HA PHE A 192 -13.088 -8.073 10.631 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.614 -6.784 8.322 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.884 -8.145 9.151 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -13.817 -7.076 7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.688 -10.373 8.819 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -15.159 -8.620 5.808 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -13.028 -11.922 7.463 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.768 -11.048 5.953 1.00 0.00 H new ATOM 2842 N ASN A 193 -11.753 -5.886 12.103 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.789 -5.449 13.107 1.00 0.00 C ATOM 2844 C ASN A 193 -11.465 -4.753 14.279 1.00 0.00 C ATOM 2845 O ASN A 193 -11.480 -5.272 15.394 1.00 0.00 O ATOM 2846 CB ASN A 193 -9.752 -4.517 12.476 1.00 0.00 C ATOM 2847 CG ASN A 193 -8.362 -4.736 13.039 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -8.201 -5.093 14.206 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -7.347 -4.519 12.211 1.00 0.00 N ATOM 0 H ASN A 193 -12.647 -5.395 12.126 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.292 -6.340 13.491 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -9.734 -4.675 11.398 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.049 -3.481 12.641 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.388 -4.647 12.535 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.526 -4.224 11.251 1.00 0.00 H new ATOM 2954 N GLU A 199 -2.700 3.625 15.378 1.00 0.00 N ATOM 2955 CA GLU A 199 -2.770 3.333 13.951 1.00 0.00 C ATOM 2956 C GLU A 199 -4.020 3.952 13.334 1.00 0.00 C ATOM 2957 O GLU A 199 -3.936 4.704 12.363 1.00 0.00 O ATOM 2958 CB GLU A 199 -2.765 1.821 13.717 1.00 0.00 C ATOM 2959 CG GLU A 199 -1.534 1.124 14.274 1.00 0.00 C ATOM 2960 CD GLU A 199 -0.863 0.221 13.257 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -1.566 -0.615 12.650 1.00 0.00 O ATOM 2962 OE2 GLU A 199 0.365 0.346 13.070 1.00 0.00 O ATOM 0 HA GLU A 199 -1.894 3.769 13.471 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -3.655 1.388 14.173 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -2.829 1.627 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -0.820 1.874 14.615 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.818 0.535 15.146 1.00 0.00 H new ATOM 2969 N LEU A 200 -5.178 3.631 13.903 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.441 4.155 13.410 1.00 0.00 C ATOM 2971 C LEU A 200 -6.828 5.446 14.129 1.00 0.00 C ATOM 2972 O LEU A 200 -7.980 5.876 14.072 1.00 0.00 O ATOM 2973 CB LEU A 200 -7.552 3.111 13.570 1.00 0.00 C ATOM 2974 CG LEU A 200 -7.145 1.661 13.280 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -8.369 0.835 12.915 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -6.114 1.597 12.160 1.00 0.00 C ATOM 0 H LEU A 200 -5.265 3.009 14.707 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.315 4.382 12.352 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -7.933 3.166 14.590 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.375 3.378 12.907 1.00 0.00 H new ATOM 0 HG LEU A 200 -6.694 1.247 14.182 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -8.067 -0.192 12.711 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -9.077 0.848 13.744 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -8.841 1.257 12.028 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -5.843 0.558 11.974 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.535 2.030 11.253 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.226 2.158 12.451 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.863 6.060 14.809 1.00 0.00 N ATOM 2989 CA ALA A 201 -6.107 7.297 15.536 1.00 0.00 C ATOM 2990 C ALA A 201 -6.375 8.461 14.582 1.00 0.00 C ATOM 2991 O ALA A 201 -7.448 9.063 14.613 1.00 0.00 O ATOM 2992 CB ALA A 201 -4.929 7.616 16.444 1.00 0.00 C ATOM 0 H ALA A 201 -4.904 5.718 14.870 1.00 0.00 H new ATOM 0 HA ALA A 201 -6.998 7.156 16.148 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -5.125 8.544 16.982 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -4.790 6.805 17.159 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -4.027 7.729 15.843 1.00 0.00 H new ATOM 2998 N PRO A 202 -5.397 8.797 13.720 1.00 0.00 N ATOM 2999 CA PRO A 202 -5.537 9.898 12.760 1.00 0.00 C ATOM 3000 C PRO A 202 -6.690 9.677 11.787 1.00 0.00 C ATOM 3001 O PRO A 202 -6.508 9.119 10.705 1.00 0.00 O ATOM 3002 CB PRO A 202 -4.198 9.907 12.012 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.605 8.562 12.255 1.00 0.00 C ATOM 3004 CD PRO A 202 -4.084 8.139 13.613 1.00 0.00 C ATOM 0 HA PRO A 202 -5.762 10.840 13.260 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -4.343 10.086 10.947 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -3.545 10.698 12.382 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.921 7.852 11.491 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.516 8.603 12.220 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.168 7.055 13.692 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.404 8.464 14.400 1.00 0.00 H new ATOM 3012 N LEU A 203 -7.879 10.125 12.181 1.00 0.00 N ATOM 3013 CA LEU A 203 -9.072 9.985 11.350 1.00 0.00 C ATOM 3014 C LEU A 203 -10.299 10.521 12.078 1.00 0.00 C ATOM 3015 O LEU A 203 -11.092 11.271 11.512 1.00 0.00 O ATOM 3016 CB LEU A 203 -9.294 8.521 10.956 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.944 7.491 12.033 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -10.177 7.133 12.849 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -8.343 6.245 11.398 1.00 0.00 C ATOM 0 H LEU A 203 -8.043 10.590 13.074 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.919 10.569 10.442 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -10.340 8.391 10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -8.701 8.308 10.067 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.204 7.928 12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.910 6.400 13.610 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -10.568 8.029 13.331 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.939 6.713 12.192 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -8.099 5.522 12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -9.062 5.806 10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.437 6.514 10.856 1.00 0.00 H new ATOM 3031 N GLN A 204 -10.450 10.132 13.339 1.00 0.00 N ATOM 3032 CA GLN A 204 -11.578 10.578 14.144 1.00 0.00 C ATOM 3033 C GLN A 204 -11.465 12.068 14.464 1.00 0.00 C ATOM 3034 O GLN A 204 -12.466 12.736 14.722 1.00 0.00 O ATOM 3035 CB GLN A 204 -11.657 9.769 15.440 1.00 0.00 C ATOM 3036 CG GLN A 204 -13.079 9.444 15.867 1.00 0.00 C ATOM 3037 CD GLN A 204 -13.886 10.684 16.202 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -13.538 11.437 17.112 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -14.969 10.901 15.466 1.00 0.00 N ATOM 0 H GLN A 204 -9.805 9.509 13.825 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.490 10.418 13.568 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.103 8.839 15.313 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.165 10.326 16.237 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.578 8.895 15.068 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -13.052 8.787 16.736 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -15.219 10.250 14.722 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -15.551 11.719 15.644 1.00 0.00 H new ATOM 3048 N GLU A 205 -10.237 12.579 14.454 1.00 0.00 N ATOM 3049 CA GLU A 205 -9.989 13.986 14.750 1.00 0.00 C ATOM 3050 C GLU A 205 -10.360 14.885 13.571 1.00 0.00 C ATOM 3051 O GLU A 205 -10.970 15.937 13.752 1.00 0.00 O ATOM 3052 CB GLU A 205 -8.520 14.196 15.124 1.00 0.00 C ATOM 3053 CG GLU A 205 -8.326 15.026 16.382 1.00 0.00 C ATOM 3054 CD GLU A 205 -6.901 15.517 16.542 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -6.412 16.229 15.639 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -6.272 15.189 17.572 1.00 0.00 O ATOM 0 H GLU A 205 -9.398 12.039 14.244 1.00 0.00 H new ATOM 0 HA GLU A 205 -10.621 14.262 15.594 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -8.047 13.224 15.263 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -8.008 14.684 14.294 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -9.001 15.882 16.356 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.601 14.430 17.252 1.00 0.00 H new ATOM 3063 N LEU A 206 -9.972 14.475 12.368 1.00 0.00 N ATOM 3064 CA LEU A 206 -10.249 15.258 11.168 1.00 0.00 C ATOM 3065 C LEU A 206 -11.739 15.267 10.829 1.00 0.00 C ATOM 3066 O LEU A 206 -12.266 16.270 10.350 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.445 14.715 9.981 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.962 13.404 9.386 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.044 13.676 8.353 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.819 12.612 8.770 1.00 0.00 C ATOM 0 H LEU A 206 -9.465 13.606 12.198 1.00 0.00 H new ATOM 0 HA LEU A 206 -9.946 16.285 11.370 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.432 15.471 9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.413 14.568 10.299 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.398 12.809 10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.399 12.732 7.941 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.874 14.201 8.825 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.635 14.291 7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.205 11.682 8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.353 13.200 7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -8.079 12.385 9.537 1.00 0.00 H new ATOM 3082 N ILE A 207 -12.411 14.146 11.070 1.00 0.00 N ATOM 3083 CA ILE A 207 -13.836 14.035 10.776 1.00 0.00 C ATOM 3084 C ILE A 207 -14.667 14.940 11.682 1.00 0.00 C ATOM 3085 O ILE A 207 -15.556 15.654 11.217 1.00 0.00 O ATOM 3086 CB ILE A 207 -14.326 12.573 10.903 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -15.605 12.365 10.088 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -14.550 12.184 12.358 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -16.792 13.143 10.613 1.00 0.00 C ATOM 0 H ILE A 207 -11.994 13.304 11.467 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.972 14.360 9.744 1.00 0.00 H new ATOM 0 HB ILE A 207 -13.546 11.925 10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -15.419 12.657 9.054 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -15.852 11.303 10.080 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -14.894 11.151 12.410 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -13.615 12.283 12.909 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.302 12.839 12.798 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -17.662 12.947 9.986 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -17.005 12.835 11.637 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -16.565 14.209 10.595 1.00 0.00 H new ATOM 3101 N GLU A 208 -14.378 14.899 12.977 1.00 0.00 N ATOM 3102 CA GLU A 208 -15.106 15.710 13.948 1.00 0.00 C ATOM 3103 C GLU A 208 -14.810 17.196 13.757 1.00 0.00 C ATOM 3104 O GLU A 208 -15.698 18.036 13.908 1.00 0.00 O ATOM 3105 CB GLU A 208 -14.752 15.284 15.375 1.00 0.00 C ATOM 3106 CG GLU A 208 -13.273 15.395 15.699 1.00 0.00 C ATOM 3107 CD GLU A 208 -12.876 16.792 16.138 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -13.452 17.288 17.128 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -11.990 17.389 15.490 1.00 0.00 O ATOM 0 H GLU A 208 -13.646 14.314 13.380 1.00 0.00 H new ATOM 0 HA GLU A 208 -16.172 15.550 13.784 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.315 15.898 16.078 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -15.071 14.253 15.526 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.023 14.685 16.488 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.690 15.114 14.822 1.00 0.00 H new ATOM 3116 N LYS A 209 -13.563 17.516 13.427 1.00 0.00 N ATOM 3117 CA LYS A 209 -13.162 18.903 13.218 1.00 0.00 C ATOM 3118 C LYS A 209 -13.887 19.505 12.019 1.00 0.00 C ATOM 3119 O LYS A 209 -14.240 20.685 12.023 1.00 0.00 O ATOM 3120 CB LYS A 209 -11.647 18.998 13.017 1.00 0.00 C ATOM 3121 CG LYS A 209 -10.966 19.961 13.975 1.00 0.00 C ATOM 3122 CD LYS A 209 -9.737 20.597 13.346 1.00 0.00 C ATOM 3123 CE LYS A 209 -10.111 21.778 12.464 1.00 0.00 C ATOM 3124 NZ LYS A 209 -9.921 23.078 13.163 1.00 0.00 N ATOM 0 H LYS A 209 -12.814 16.836 13.299 1.00 0.00 H new ATOM 0 HA LYS A 209 -13.437 19.470 14.107 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -11.210 18.007 13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -11.444 19.312 11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -11.669 20.740 14.271 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -10.678 19.430 14.883 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -9.056 20.928 14.130 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -9.204 19.853 12.754 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -9.504 21.761 11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -11.151 21.683 12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -10.187 23.856 12.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -10.519 23.106 14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -8.923 23.182 13.438 1.00 0.00 H new ATOM 3138 N LEU A 210 -14.104 18.687 10.993 1.00 0.00 N ATOM 3139 CA LEU A 210 -14.784 19.139 9.785 1.00 0.00 C ATOM 3140 C LEU A 210 -16.176 19.676 10.109 1.00 0.00 C ATOM 3141 O LEU A 210 -16.581 20.723 9.605 1.00 0.00 O ATOM 3142 CB LEU A 210 -14.890 17.994 8.777 1.00 0.00 C ATOM 3143 CG LEU A 210 -15.018 18.428 7.316 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.651 18.762 6.737 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -15.694 17.340 6.496 1.00 0.00 C ATOM 0 H LEU A 210 -13.819 17.708 10.975 1.00 0.00 H new ATOM 0 HA LEU A 210 -14.196 19.947 9.349 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.009 17.360 8.876 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -15.754 17.382 9.035 1.00 0.00 H new ATOM 0 HG LEU A 210 -15.636 19.325 7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -13.761 19.069 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.202 19.574 7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.009 17.883 6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -15.777 17.665 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.101 16.427 6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.689 17.148 6.897 1.00 0.00 H new