USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1331 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: B 50 SER OG : rot -166:sc= 0.00398 USER MOD Set 1.2: B 52 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 37 HIS : no HE2:sc= -2.26 K(o=-4.8,f=-9.6!) USER MOD Set 2.2: B 37 HIS : no HE2:sc= -2.53 K(o=-4.8,f=-9.1!) USER MOD Set 2.3: C 37 HIS : no HE2:sc= -0.118 K(o=-4.8,f=-8.3!) USER MOD Set 2.4: D 37 HIS : no HE2:sc= 0.129 K(o=-4.8,f=-9.9!) USER MOD Single : A 31 SER OG : rot 140:sc= 0.0895 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0.0536 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.0888 K(o=-0.089,f=-0.6) USER MOD Single : A 60 LYS NZ :NH3+ -163:sc= -0.169 (180deg=-0.608) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot -160:sc= 0.0346 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 HIS : no HD1:sc= -0.0823 X(o=-0.082,f=-0.3) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 23 SER OG : rot -30:sc= 0.856 USER MOD Single : C 31 SER OG : rot 160:sc= 0.0683 USER MOD Single : C 49 LYS NZ :NH3+ 159:sc=-0.00265 (180deg=-0.362) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot -20:sc= -0.364 USER MOD Single : C 57 HIS : no HD1:sc= -0.981 K(o=-0.98,f=-0.21) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 23 SER OG : rot 35:sc= 0.214 USER MOD Single : D 31 SER OG : rot -150:sc= 0.0604 USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= -2.37! C(o=-2.4!,f=-5!) USER MOD Single : D 60 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.0905) USER MOD ----------------------------------------------------------------- ATOM 12 N ASP A 24 -39.134 -19.755 1.907 1.00 0.00 N ATOM 13 CA ASP A 24 -38.087 -19.140 2.771 1.00 0.00 C ATOM 14 C ASP A 24 -37.294 -18.115 1.959 1.00 0.00 C ATOM 15 O ASP A 24 -36.079 -18.114 1.962 1.00 0.00 O ATOM 16 CB ASP A 24 -37.140 -20.228 3.281 1.00 0.00 C ATOM 17 CG ASP A 24 -36.630 -21.057 2.101 1.00 0.00 C ATOM 18 OD1 ASP A 24 -37.358 -21.931 1.657 1.00 0.00 O ATOM 19 OD2 ASP A 24 -35.521 -20.803 1.660 1.00 0.00 O ATOM 0 HA ASP A 24 -38.561 -18.645 3.619 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -36.301 -19.776 3.810 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -37.658 -20.870 3.993 1.00 0.00 H new ATOM 24 N PRO A 25 -37.983 -17.247 1.269 1.00 0.00 N ATOM 25 CA PRO A 25 -37.348 -16.191 0.432 1.00 0.00 C ATOM 26 C PRO A 25 -36.389 -15.313 1.240 1.00 0.00 C ATOM 27 O PRO A 25 -35.565 -14.610 0.689 1.00 0.00 O ATOM 28 CB PRO A 25 -38.524 -15.357 -0.094 1.00 0.00 C ATOM 29 CG PRO A 25 -39.717 -15.764 0.712 1.00 0.00 C ATOM 30 CD PRO A 25 -39.447 -17.180 1.213 1.00 0.00 C ATOM 0 HA PRO A 25 -36.744 -16.626 -0.364 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -38.325 -14.291 0.016 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -38.689 -15.543 -1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -39.871 -15.081 1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -40.622 -15.734 0.105 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -39.895 -17.352 2.192 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -39.858 -17.930 0.538 1.00 0.00 H new ATOM 38 N LEU A 26 -36.490 -15.346 2.542 1.00 0.00 N ATOM 39 CA LEU A 26 -35.583 -14.515 3.381 1.00 0.00 C ATOM 40 C LEU A 26 -34.148 -14.667 2.872 1.00 0.00 C ATOM 41 O LEU A 26 -33.415 -13.705 2.747 1.00 0.00 O ATOM 42 CB LEU A 26 -35.664 -14.985 4.836 1.00 0.00 C ATOM 43 CG LEU A 26 -34.918 -14.001 5.744 1.00 0.00 C ATOM 44 CD1 LEU A 26 -35.632 -12.643 5.758 1.00 0.00 C ATOM 45 CD2 LEU A 26 -34.876 -14.564 7.166 1.00 0.00 C ATOM 0 H LEU A 26 -37.162 -15.913 3.059 1.00 0.00 H new ATOM 0 HA LEU A 26 -35.882 -13.469 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -36.706 -15.060 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -35.231 -15.981 4.930 1.00 0.00 H new ATOM 0 HG LEU A 26 -33.905 -13.864 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -35.091 -11.954 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -35.665 -12.239 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -36.648 -12.770 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -34.346 -13.869 7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -35.893 -14.702 7.533 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -34.358 -15.523 7.162 1.00 0.00 H new ATOM 57 N VAL A 27 -33.744 -15.871 2.565 1.00 0.00 N ATOM 58 CA VAL A 27 -32.362 -16.082 2.054 1.00 0.00 C ATOM 59 C VAL A 27 -32.251 -15.470 0.656 1.00 0.00 C ATOM 60 O VAL A 27 -31.296 -14.789 0.340 1.00 0.00 O ATOM 61 CB VAL A 27 -32.062 -17.583 1.984 1.00 0.00 C ATOM 62 CG1 VAL A 27 -30.600 -17.795 1.582 1.00 0.00 C ATOM 63 CG2 VAL A 27 -32.308 -18.217 3.355 1.00 0.00 C ATOM 0 H VAL A 27 -34.311 -16.715 2.646 1.00 0.00 H new ATOM 0 HA VAL A 27 -31.645 -15.606 2.723 1.00 0.00 H new ATOM 0 HB VAL A 27 -32.714 -18.048 1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.387 -18.863 1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -30.422 -17.344 0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -29.948 -17.329 2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -32.095 -19.285 3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -31.656 -17.751 4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -33.349 -18.068 3.643 1.00 0.00 H new ATOM 73 N VAL A 28 -33.222 -15.705 -0.185 1.00 0.00 N ATOM 74 CA VAL A 28 -33.168 -15.135 -1.559 1.00 0.00 C ATOM 75 C VAL A 28 -32.853 -13.641 -1.471 1.00 0.00 C ATOM 76 O VAL A 28 -31.972 -13.141 -2.142 1.00 0.00 O ATOM 77 CB VAL A 28 -34.517 -15.330 -2.252 1.00 0.00 C ATOM 78 CG1 VAL A 28 -34.515 -14.582 -3.587 1.00 0.00 C ATOM 79 CG2 VAL A 28 -34.751 -16.822 -2.505 1.00 0.00 C ATOM 0 H VAL A 28 -34.048 -16.266 0.021 1.00 0.00 H new ATOM 0 HA VAL A 28 -32.393 -15.643 -2.133 1.00 0.00 H new ATOM 0 HB VAL A 28 -35.312 -14.940 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -35.476 -14.720 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -34.348 -13.520 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.720 -14.973 -4.222 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -35.713 -16.961 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.957 -17.212 -3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -34.751 -17.357 -1.555 1.00 0.00 H new ATOM 89 N ALA A 29 -33.568 -12.924 -0.646 1.00 0.00 N ATOM 90 CA ALA A 29 -33.312 -11.464 -0.513 1.00 0.00 C ATOM 91 C ALA A 29 -31.917 -11.242 0.075 1.00 0.00 C ATOM 92 O ALA A 29 -31.235 -10.294 -0.258 1.00 0.00 O ATOM 93 CB ALA A 29 -34.361 -10.847 0.415 1.00 0.00 C ATOM 0 H ALA A 29 -34.318 -13.288 -0.059 1.00 0.00 H new ATOM 0 HA ALA A 29 -33.371 -10.993 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -34.175 -9.777 0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -35.355 -11.006 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -34.301 -11.318 1.396 1.00 0.00 H new ATOM 99 N ALA A 30 -31.487 -12.110 0.950 1.00 0.00 N ATOM 100 CA ALA A 30 -30.135 -11.948 1.557 1.00 0.00 C ATOM 101 C ALA A 30 -29.062 -12.109 0.474 1.00 0.00 C ATOM 102 O ALA A 30 -28.239 -11.239 0.265 1.00 0.00 O ATOM 103 CB ALA A 30 -29.931 -13.013 2.637 1.00 0.00 C ATOM 0 H ALA A 30 -32.013 -12.923 1.270 1.00 0.00 H new ATOM 0 HA ALA A 30 -30.055 -10.956 2.002 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -28.943 -12.896 3.082 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -30.692 -12.899 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -30.013 -14.004 2.191 1.00 0.00 H new ATOM 109 N SER A 31 -29.064 -13.220 -0.212 1.00 0.00 N ATOM 110 CA SER A 31 -28.047 -13.447 -1.278 1.00 0.00 C ATOM 111 C SER A 31 -28.090 -12.301 -2.292 1.00 0.00 C ATOM 112 O SER A 31 -27.071 -11.870 -2.796 1.00 0.00 O ATOM 113 CB SER A 31 -28.343 -14.769 -1.990 1.00 0.00 C ATOM 114 OG SER A 31 -28.977 -15.659 -1.082 1.00 0.00 O ATOM 0 H SER A 31 -29.728 -13.982 -0.079 1.00 0.00 H new ATOM 0 HA SER A 31 -27.056 -13.488 -0.826 1.00 0.00 H new ATOM 0 HB2 SER A 31 -28.984 -14.594 -2.854 1.00 0.00 H new ATOM 0 HB3 SER A 31 -27.418 -15.209 -2.363 1.00 0.00 H new ATOM 0 HG SER A 31 -29.689 -16.147 -1.546 1.00 0.00 H new ATOM 120 N ILE A 32 -29.257 -11.803 -2.597 1.00 0.00 N ATOM 121 CA ILE A 32 -29.350 -10.689 -3.581 1.00 0.00 C ATOM 122 C ILE A 32 -28.822 -9.400 -2.948 1.00 0.00 C ATOM 123 O ILE A 32 -28.117 -8.636 -3.577 1.00 0.00 O ATOM 124 CB ILE A 32 -30.805 -10.493 -4.008 1.00 0.00 C ATOM 125 CG1 ILE A 32 -31.164 -11.537 -5.069 1.00 0.00 C ATOM 126 CG2 ILE A 32 -30.975 -9.089 -4.594 1.00 0.00 C ATOM 127 CD1 ILE A 32 -32.677 -11.538 -5.298 1.00 0.00 C ATOM 0 H ILE A 32 -30.146 -12.118 -2.209 1.00 0.00 H new ATOM 0 HA ILE A 32 -28.750 -10.934 -4.457 1.00 0.00 H new ATOM 0 HB ILE A 32 -31.461 -10.609 -3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.645 -11.315 -6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -30.834 -12.525 -4.748 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.011 -8.945 -4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.713 -8.346 -3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.322 -8.974 -5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -32.930 -12.282 -6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.186 -11.781 -4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.994 -10.552 -5.639 1.00 0.00 H new ATOM 139 N ILE A 33 -29.145 -9.153 -1.708 1.00 0.00 N ATOM 140 CA ILE A 33 -28.645 -7.913 -1.052 1.00 0.00 C ATOM 141 C ILE A 33 -27.120 -7.893 -1.152 1.00 0.00 C ATOM 142 O ILE A 33 -26.509 -6.851 -1.304 1.00 0.00 O ATOM 143 CB ILE A 33 -29.068 -7.898 0.420 1.00 0.00 C ATOM 144 CG1 ILE A 33 -30.537 -7.482 0.520 1.00 0.00 C ATOM 145 CG2 ILE A 33 -28.205 -6.898 1.197 1.00 0.00 C ATOM 146 CD1 ILE A 33 -31.114 -7.954 1.855 1.00 0.00 C ATOM 0 H ILE A 33 -29.729 -9.752 -1.125 1.00 0.00 H new ATOM 0 HA ILE A 33 -29.063 -7.036 -1.545 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.936 -8.894 0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.625 -6.399 0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -31.104 -7.912 -0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.510 -6.891 2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.157 -7.190 1.126 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -28.334 -5.901 0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.160 -7.657 1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.040 -9.040 1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -30.553 -7.503 2.674 1.00 0.00 H new ATOM 158 N GLY A 34 -26.500 -9.040 -1.077 1.00 0.00 N ATOM 159 CA GLY A 34 -25.015 -9.093 -1.178 1.00 0.00 C ATOM 160 C GLY A 34 -24.600 -8.836 -2.627 1.00 0.00 C ATOM 161 O GLY A 34 -23.692 -8.076 -2.896 1.00 0.00 O ATOM 0 H GLY A 34 -26.959 -9.942 -0.950 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -24.567 -8.347 -0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -24.651 -10.067 -0.850 1.00 0.00 H new ATOM 165 N ILE A 35 -25.262 -9.459 -3.564 1.00 0.00 N ATOM 166 CA ILE A 35 -24.908 -9.244 -4.992 1.00 0.00 C ATOM 167 C ILE A 35 -25.069 -7.762 -5.332 1.00 0.00 C ATOM 168 O ILE A 35 -24.416 -7.243 -6.215 1.00 0.00 O ATOM 169 CB ILE A 35 -25.831 -10.080 -5.879 1.00 0.00 C ATOM 170 CG1 ILE A 35 -25.457 -11.560 -5.736 1.00 0.00 C ATOM 171 CG2 ILE A 35 -25.671 -9.642 -7.339 1.00 0.00 C ATOM 172 CD1 ILE A 35 -26.488 -12.431 -6.458 1.00 0.00 C ATOM 0 H ILE A 35 -26.032 -10.107 -3.400 1.00 0.00 H new ATOM 0 HA ILE A 35 -23.875 -9.547 -5.164 1.00 0.00 H new ATOM 0 HB ILE A 35 -26.868 -9.935 -5.575 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -24.465 -11.735 -6.152 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -25.413 -11.832 -4.682 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -26.329 -10.238 -7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -25.933 -8.588 -7.434 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -24.637 -9.788 -7.651 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -26.215 -13.481 -6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -27.473 -12.266 -6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -26.511 -12.167 -7.515 1.00 0.00 H new ATOM 184 N LEU A 36 -25.935 -7.077 -4.636 1.00 0.00 N ATOM 185 CA LEU A 36 -26.136 -5.627 -4.920 1.00 0.00 C ATOM 186 C LEU A 36 -24.941 -4.838 -4.381 1.00 0.00 C ATOM 187 O LEU A 36 -24.185 -4.254 -5.129 1.00 0.00 O ATOM 188 CB LEU A 36 -27.419 -5.143 -4.237 1.00 0.00 C ATOM 189 CG LEU A 36 -28.410 -4.656 -5.296 1.00 0.00 C ATOM 190 CD1 LEU A 36 -29.739 -4.297 -4.628 1.00 0.00 C ATOM 191 CD2 LEU A 36 -27.844 -3.420 -5.998 1.00 0.00 C ATOM 0 H LEU A 36 -26.511 -7.457 -3.885 1.00 0.00 H new ATOM 0 HA LEU A 36 -26.221 -5.474 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -27.861 -5.952 -3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -27.190 -4.337 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 36 -28.573 -5.447 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -30.444 -3.950 -5.384 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -30.145 -5.177 -4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -29.576 -3.507 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -28.551 -3.074 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -27.679 -2.630 -5.266 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -26.898 -3.675 -6.477 1.00 0.00 H new ATOM 203 N HIS A 37 -24.768 -4.816 -3.085 1.00 0.00 N ATOM 204 CA HIS A 37 -23.624 -4.064 -2.493 1.00 0.00 C ATOM 205 C HIS A 37 -22.345 -4.361 -3.281 1.00 0.00 C ATOM 206 O HIS A 37 -21.519 -3.495 -3.490 1.00 0.00 O ATOM 207 CB HIS A 37 -23.432 -4.495 -1.038 1.00 0.00 C ATOM 208 CG HIS A 37 -22.694 -3.420 -0.289 1.00 0.00 C ATOM 209 ND1 HIS A 37 -21.775 -2.586 -0.907 1.00 0.00 N ATOM 210 CD2 HIS A 37 -22.729 -3.030 1.028 1.00 0.00 C ATOM 211 CE1 HIS A 37 -21.299 -1.745 0.029 1.00 0.00 C ATOM 212 NE2 HIS A 37 -21.846 -1.972 1.225 1.00 0.00 N ATOM 0 H HIS A 37 -25.371 -5.287 -2.411 1.00 0.00 H new ATOM 0 HA HIS A 37 -23.835 -2.996 -2.536 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -24.400 -4.679 -0.571 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -22.875 -5.431 -0.995 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -21.508 -2.606 -1.891 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -23.347 -3.476 1.793 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -20.563 -0.979 -0.164 1.00 0.00 H new ATOM 220 N LEU A 38 -22.172 -5.579 -3.716 1.00 0.00 N ATOM 221 CA LEU A 38 -20.944 -5.929 -4.485 1.00 0.00 C ATOM 222 C LEU A 38 -20.945 -5.187 -5.822 1.00 0.00 C ATOM 223 O LEU A 38 -20.148 -4.298 -6.049 1.00 0.00 O ATOM 224 CB LEU A 38 -20.917 -7.441 -4.737 1.00 0.00 C ATOM 225 CG LEU A 38 -19.596 -7.838 -5.411 1.00 0.00 C ATOM 226 CD1 LEU A 38 -18.418 -7.554 -4.472 1.00 0.00 C ATOM 227 CD2 LEU A 38 -19.630 -9.331 -5.743 1.00 0.00 C ATOM 0 H LEU A 38 -22.828 -6.347 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 38 -20.062 -5.638 -3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -21.029 -7.977 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -21.758 -7.728 -5.369 1.00 0.00 H new ATOM 0 HG LEU A 38 -19.471 -7.256 -6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -17.486 -7.839 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -18.391 -6.491 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -18.537 -8.129 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -18.694 -9.619 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -19.759 -9.905 -4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -20.461 -9.535 -6.418 1.00 0.00 H new ATOM 239 N ILE A 39 -21.831 -5.545 -6.711 1.00 0.00 N ATOM 240 CA ILE A 39 -21.881 -4.862 -8.036 1.00 0.00 C ATOM 241 C ILE A 39 -21.815 -3.347 -7.831 1.00 0.00 C ATOM 242 O ILE A 39 -21.218 -2.629 -8.608 1.00 0.00 O ATOM 243 CB ILE A 39 -23.182 -5.236 -8.750 1.00 0.00 C ATOM 244 CG1 ILE A 39 -22.960 -6.519 -9.554 1.00 0.00 C ATOM 245 CG2 ILE A 39 -23.604 -4.111 -9.700 1.00 0.00 C ATOM 246 CD1 ILE A 39 -24.308 -7.156 -9.880 1.00 0.00 C ATOM 0 H ILE A 39 -22.523 -6.282 -6.577 1.00 0.00 H new ATOM 0 HA ILE A 39 -21.034 -5.177 -8.645 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.967 -5.389 -8.009 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.420 -6.295 -10.474 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -22.345 -7.216 -8.984 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -24.531 -4.388 -10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -23.759 -3.194 -9.132 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -22.823 -3.950 -10.443 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.150 -8.070 -10.453 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -24.831 -7.394 -8.954 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -24.907 -6.460 -10.467 1.00 0.00 H new ATOM 258 N LEU A 40 -22.428 -2.856 -6.790 1.00 0.00 N ATOM 259 CA LEU A 40 -22.407 -1.390 -6.531 1.00 0.00 C ATOM 260 C LEU A 40 -20.981 -0.945 -6.199 1.00 0.00 C ATOM 261 O LEU A 40 -20.418 -0.091 -6.856 1.00 0.00 O ATOM 262 CB LEU A 40 -23.325 -1.073 -5.347 1.00 0.00 C ATOM 263 CG LEU A 40 -24.658 -0.523 -5.861 1.00 0.00 C ATOM 264 CD1 LEU A 40 -25.678 -0.516 -4.721 1.00 0.00 C ATOM 265 CD2 LEU A 40 -24.466 0.905 -6.374 1.00 0.00 C ATOM 0 H LEU A 40 -22.944 -3.409 -6.106 1.00 0.00 H new ATOM 0 HA LEU A 40 -22.753 -0.861 -7.419 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.495 -1.973 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -22.849 -0.345 -4.690 1.00 0.00 H new ATOM 0 HG LEU A 40 -25.017 -1.154 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.628 -0.125 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -25.821 -1.533 -4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -25.313 0.114 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -25.418 1.292 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -24.104 1.537 -5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -23.739 0.905 -7.186 1.00 0.00 H new ATOM 277 N TRP A 41 -20.394 -1.512 -5.181 1.00 0.00 N ATOM 278 CA TRP A 41 -19.008 -1.117 -4.803 1.00 0.00 C ATOM 279 C TRP A 41 -18.110 -1.131 -6.042 1.00 0.00 C ATOM 280 O TRP A 41 -17.377 -0.197 -6.299 1.00 0.00 O ATOM 281 CB TRP A 41 -18.459 -2.100 -3.767 1.00 0.00 C ATOM 282 CG TRP A 41 -17.070 -1.695 -3.391 1.00 0.00 C ATOM 283 CD1 TRP A 41 -15.946 -2.368 -3.727 1.00 0.00 C ATOM 284 CD2 TRP A 41 -16.639 -0.538 -2.617 1.00 0.00 C ATOM 285 NE1 TRP A 41 -14.852 -1.698 -3.209 1.00 0.00 N ATOM 286 CE2 TRP A 41 -15.228 -0.563 -2.517 1.00 0.00 C ATOM 287 CE3 TRP A 41 -17.328 0.519 -1.999 1.00 0.00 C ATOM 288 CZ2 TRP A 41 -14.525 0.426 -1.828 1.00 0.00 C ATOM 289 CZ3 TRP A 41 -16.625 1.517 -1.305 1.00 0.00 C ATOM 290 CH2 TRP A 41 -15.227 1.470 -1.220 1.00 0.00 C ATOM 0 H TRP A 41 -20.815 -2.232 -4.594 1.00 0.00 H new ATOM 0 HA TRP A 41 -19.025 -0.113 -4.380 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -19.099 -2.111 -2.884 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -18.458 -3.112 -4.173 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -15.909 -3.279 -4.305 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -13.886 -2.005 -3.324 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -18.405 0.564 -2.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -13.448 0.385 -1.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -17.165 2.325 -0.834 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -14.692 2.241 -0.685 1.00 0.00 H new ATOM 301 N ILE A 42 -18.163 -2.181 -6.814 1.00 0.00 N ATOM 302 CA ILE A 42 -17.314 -2.247 -8.035 1.00 0.00 C ATOM 303 C ILE A 42 -17.723 -1.127 -8.998 1.00 0.00 C ATOM 304 O ILE A 42 -16.897 -0.390 -9.506 1.00 0.00 O ATOM 305 CB ILE A 42 -17.513 -3.602 -8.717 1.00 0.00 C ATOM 306 CG1 ILE A 42 -17.247 -4.723 -7.709 1.00 0.00 C ATOM 307 CG2 ILE A 42 -16.540 -3.732 -9.891 1.00 0.00 C ATOM 308 CD1 ILE A 42 -17.555 -6.076 -8.355 1.00 0.00 C ATOM 0 H ILE A 42 -18.757 -2.995 -6.652 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.266 -2.127 -7.760 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.537 -3.677 -9.084 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.208 -4.693 -7.382 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.865 -4.583 -6.822 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.682 -4.698 -10.376 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.728 -2.934 -10.609 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -15.516 -3.657 -9.525 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.365 -6.874 -7.637 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.601 -6.104 -8.660 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.918 -6.215 -9.229 1.00 0.00 H new ATOM 320 N LEU A 43 -18.998 -1.002 -9.252 1.00 0.00 N ATOM 321 CA LEU A 43 -19.493 0.051 -10.184 1.00 0.00 C ATOM 322 C LEU A 43 -18.930 1.419 -9.788 1.00 0.00 C ATOM 323 O LEU A 43 -18.664 2.256 -10.628 1.00 0.00 O ATOM 324 CB LEU A 43 -21.023 0.086 -10.111 1.00 0.00 C ATOM 325 CG LEU A 43 -21.584 1.048 -11.165 1.00 0.00 C ATOM 326 CD1 LEU A 43 -21.247 0.545 -12.572 1.00 0.00 C ATOM 327 CD2 LEU A 43 -23.106 1.133 -11.011 1.00 0.00 C ATOM 0 H LEU A 43 -19.726 -1.592 -8.848 1.00 0.00 H new ATOM 0 HA LEU A 43 -19.167 -0.178 -11.199 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -21.425 -0.915 -10.272 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -21.339 0.401 -9.116 1.00 0.00 H new ATOM 0 HG LEU A 43 -21.138 2.032 -11.022 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -21.651 1.236 -13.312 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.165 0.482 -12.686 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -21.685 -0.442 -12.720 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -23.510 1.816 -11.758 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -23.542 0.144 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -23.351 1.500 -10.014 1.00 0.00 H new ATOM 339 N ASP A 44 -18.760 1.661 -8.518 1.00 0.00 N ATOM 340 CA ASP A 44 -18.231 2.985 -8.079 1.00 0.00 C ATOM 341 C ASP A 44 -16.700 2.991 -8.138 1.00 0.00 C ATOM 342 O ASP A 44 -16.083 4.028 -8.278 1.00 0.00 O ATOM 343 CB ASP A 44 -18.682 3.259 -6.642 1.00 0.00 C ATOM 344 CG ASP A 44 -20.194 3.051 -6.531 1.00 0.00 C ATOM 345 OD1 ASP A 44 -20.797 2.689 -7.528 1.00 0.00 O ATOM 346 OD2 ASP A 44 -20.723 3.258 -5.450 1.00 0.00 O ATOM 0 H ASP A 44 -18.963 1.002 -7.766 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.615 3.758 -8.744 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -18.161 2.593 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -18.423 4.279 -6.357 1.00 0.00 H new ATOM 351 N ARG A 45 -16.080 1.850 -8.016 1.00 0.00 N ATOM 352 CA ARG A 45 -14.590 1.805 -8.047 1.00 0.00 C ATOM 353 C ARG A 45 -14.070 2.071 -9.463 1.00 0.00 C ATOM 354 O ARG A 45 -12.985 2.588 -9.639 1.00 0.00 O ATOM 355 CB ARG A 45 -14.117 0.430 -7.581 1.00 0.00 C ATOM 356 CG ARG A 45 -14.041 0.410 -6.052 1.00 0.00 C ATOM 357 CD ARG A 45 -12.661 0.890 -5.603 1.00 0.00 C ATOM 358 NE ARG A 45 -12.757 1.465 -4.231 1.00 0.00 N ATOM 359 CZ ARG A 45 -11.767 2.164 -3.746 1.00 0.00 C ATOM 360 NH1 ARG A 45 -10.694 2.360 -4.461 1.00 0.00 N ATOM 361 NH2 ARG A 45 -11.851 2.668 -2.545 1.00 0.00 N ATOM 0 H ARG A 45 -16.540 0.947 -7.896 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.202 2.578 -7.383 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.803 -0.341 -7.932 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.139 0.206 -8.008 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.815 1.051 -5.631 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -14.225 -0.598 -5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.955 0.060 -5.612 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.281 1.640 -6.297 1.00 0.00 H new ATOM 0 HE ARG A 45 -13.596 1.312 -3.671 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -10.628 1.967 -5.400 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.921 2.906 -4.081 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.690 2.516 -1.986 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.077 3.214 -2.166 1.00 0.00 H new ATOM 375 N LEU A 46 -14.818 1.725 -10.479 1.00 0.00 N ATOM 376 CA LEU A 46 -14.322 1.975 -11.865 1.00 0.00 C ATOM 377 C LEU A 46 -14.068 3.472 -12.057 1.00 0.00 C ATOM 378 O LEU A 46 -13.259 3.871 -12.873 1.00 0.00 O ATOM 379 CB LEU A 46 -15.360 1.509 -12.894 1.00 0.00 C ATOM 380 CG LEU A 46 -15.849 0.091 -12.572 1.00 0.00 C ATOM 381 CD1 LEU A 46 -16.530 -0.497 -13.809 1.00 0.00 C ATOM 382 CD2 LEU A 46 -14.670 -0.804 -12.177 1.00 0.00 C ATOM 0 H LEU A 46 -15.737 1.287 -10.412 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.396 1.418 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -16.205 2.197 -12.901 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.923 1.530 -13.893 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.552 0.139 -11.740 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.880 -1.505 -13.587 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.378 0.128 -14.089 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -15.818 -0.534 -14.634 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.034 -1.807 -11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.958 -0.853 -13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.178 -0.390 -11.297 1.00 0.00 H new ATOM 394 N PHE A 47 -14.748 4.306 -11.320 1.00 0.00 N ATOM 395 CA PHE A 47 -14.535 5.773 -11.476 1.00 0.00 C ATOM 396 C PHE A 47 -13.060 6.101 -11.239 1.00 0.00 C ATOM 397 O PHE A 47 -12.560 6.000 -10.136 1.00 0.00 O ATOM 398 CB PHE A 47 -15.397 6.531 -10.462 1.00 0.00 C ATOM 399 CG PHE A 47 -16.749 6.816 -11.070 1.00 0.00 C ATOM 400 CD1 PHE A 47 -17.742 5.830 -11.061 1.00 0.00 C ATOM 401 CD2 PHE A 47 -17.009 8.067 -11.643 1.00 0.00 C ATOM 402 CE1 PHE A 47 -18.995 6.093 -11.625 1.00 0.00 C ATOM 403 CE2 PHE A 47 -18.263 8.331 -12.209 1.00 0.00 C ATOM 404 CZ PHE A 47 -19.256 7.343 -12.200 1.00 0.00 C ATOM 0 H PHE A 47 -15.439 4.037 -10.619 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.818 6.074 -12.485 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.512 5.941 -9.552 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -14.909 7.464 -10.178 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -17.541 4.866 -10.618 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -16.243 8.828 -11.649 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.761 5.332 -11.617 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -18.464 9.295 -12.652 1.00 0.00 H new ATOM 0 HZ PHE A 47 -20.223 7.545 -12.637 1.00 0.00 H new ATOM 414 N PHE A 48 -12.358 6.492 -12.267 1.00 0.00 N ATOM 415 CA PHE A 48 -10.916 6.824 -12.101 1.00 0.00 C ATOM 416 C PHE A 48 -10.397 7.495 -13.375 1.00 0.00 C ATOM 417 O PHE A 48 -9.207 7.587 -13.600 1.00 0.00 O ATOM 418 CB PHE A 48 -10.124 5.541 -11.835 1.00 0.00 C ATOM 419 CG PHE A 48 -9.597 4.985 -13.140 1.00 0.00 C ATOM 420 CD1 PHE A 48 -10.475 4.749 -14.205 1.00 0.00 C ATOM 421 CD2 PHE A 48 -8.232 4.703 -13.282 1.00 0.00 C ATOM 422 CE1 PHE A 48 -9.987 4.232 -15.412 1.00 0.00 C ATOM 423 CE2 PHE A 48 -7.746 4.186 -14.490 1.00 0.00 C ATOM 424 CZ PHE A 48 -8.623 3.952 -15.554 1.00 0.00 C ATOM 0 H PHE A 48 -12.721 6.596 -13.214 1.00 0.00 H new ATOM 0 HA PHE A 48 -10.793 7.505 -11.259 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.296 5.748 -11.156 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.761 4.804 -11.346 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.527 4.965 -14.096 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.555 4.884 -12.461 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.664 4.049 -16.234 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.694 3.968 -14.600 1.00 0.00 H new ATOM 0 HZ PHE A 48 -8.248 3.555 -16.486 1.00 0.00 H new ATOM 434 N LYS A 49 -11.284 7.963 -14.210 1.00 0.00 N ATOM 435 CA LYS A 49 -10.847 8.627 -15.470 1.00 0.00 C ATOM 436 C LYS A 49 -10.033 9.877 -15.131 1.00 0.00 C ATOM 437 O LYS A 49 -9.146 9.846 -14.301 1.00 0.00 O ATOM 438 CB LYS A 49 -12.077 9.025 -16.289 1.00 0.00 C ATOM 439 CG LYS A 49 -12.908 7.779 -16.602 1.00 0.00 C ATOM 440 CD LYS A 49 -14.293 8.198 -17.100 1.00 0.00 C ATOM 441 CE LYS A 49 -14.144 9.064 -18.352 1.00 0.00 C ATOM 442 NZ LYS A 49 -15.435 9.088 -19.095 1.00 0.00 N ATOM 0 H LYS A 49 -12.294 7.914 -14.074 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.232 7.939 -16.050 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.678 9.746 -15.735 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.769 9.511 -17.215 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -12.406 7.175 -17.358 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -13.003 7.159 -15.710 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.893 7.316 -17.324 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.819 8.752 -16.322 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.853 10.077 -18.074 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.353 8.668 -18.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.335 9.677 -19.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.694 8.120 -19.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.179 9.485 -18.486 1.00 0.00 H new ATOM 456 N SER A 50 -10.324 10.975 -15.770 1.00 0.00 N ATOM 457 CA SER A 50 -9.567 12.225 -15.487 1.00 0.00 C ATOM 458 C SER A 50 -9.823 12.667 -14.044 1.00 0.00 C ATOM 459 O SER A 50 -10.896 12.473 -13.509 1.00 0.00 O ATOM 460 CB SER A 50 -10.026 13.324 -16.445 1.00 0.00 C ATOM 461 OG SER A 50 -10.459 12.733 -17.663 1.00 0.00 O ATOM 0 H SER A 50 -11.054 11.061 -16.477 1.00 0.00 H new ATOM 0 HA SER A 50 -8.501 12.042 -15.624 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.837 13.898 -15.997 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.210 14.021 -16.635 1.00 0.00 H new ATOM 0 HG SER A 50 -10.756 13.434 -18.280 1.00 0.00 H new ATOM 467 N ILE A 51 -8.841 13.261 -13.418 1.00 0.00 N ATOM 468 CA ILE A 51 -9.008 13.726 -12.009 1.00 0.00 C ATOM 469 C ILE A 51 -9.134 15.251 -11.993 1.00 0.00 C ATOM 470 O ILE A 51 -9.650 15.833 -11.059 1.00 0.00 O ATOM 471 CB ILE A 51 -7.781 13.309 -11.197 1.00 0.00 C ATOM 472 CG1 ILE A 51 -7.870 11.815 -10.875 1.00 0.00 C ATOM 473 CG2 ILE A 51 -7.742 14.113 -9.896 1.00 0.00 C ATOM 474 CD1 ILE A 51 -6.468 11.197 -10.889 1.00 0.00 C ATOM 0 H ILE A 51 -7.924 13.445 -13.825 1.00 0.00 H new ATOM 0 HA ILE A 51 -9.904 13.282 -11.576 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.875 13.502 -11.772 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.331 11.671 -9.898 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.506 11.314 -11.605 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.869 13.820 -9.313 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.683 15.177 -10.127 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.646 13.916 -9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.537 10.134 -10.659 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -6.023 11.327 -11.875 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.846 11.690 -10.142 1.00 0.00 H new ATOM 486 N TYR A 52 -8.661 15.900 -13.020 1.00 0.00 N ATOM 487 CA TYR A 52 -8.743 17.387 -13.073 1.00 0.00 C ATOM 488 C TYR A 52 -10.205 17.829 -12.963 1.00 0.00 C ATOM 489 O TYR A 52 -10.495 18.983 -12.714 1.00 0.00 O ATOM 490 CB TYR A 52 -8.161 17.877 -14.400 1.00 0.00 C ATOM 491 CG TYR A 52 -8.270 19.381 -14.476 1.00 0.00 C ATOM 492 CD1 TYR A 52 -7.347 20.186 -13.796 1.00 0.00 C ATOM 493 CD2 TYR A 52 -9.293 19.972 -15.227 1.00 0.00 C ATOM 494 CE1 TYR A 52 -7.448 21.580 -13.868 1.00 0.00 C ATOM 495 CE2 TYR A 52 -9.394 21.366 -15.299 1.00 0.00 C ATOM 496 CZ TYR A 52 -8.471 22.170 -14.619 1.00 0.00 C ATOM 497 OH TYR A 52 -8.570 23.545 -14.690 1.00 0.00 O ATOM 0 H TYR A 52 -8.219 15.463 -13.829 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.177 17.811 -12.244 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -7.118 17.573 -14.485 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.695 17.421 -15.234 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.558 19.731 -13.216 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.005 19.352 -15.751 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -6.736 22.201 -13.344 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.183 21.821 -15.879 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.334 23.789 -15.253 1.00 0.00 H new ATOM 507 N ARG A 53 -11.127 16.924 -13.149 1.00 0.00 N ATOM 508 CA ARG A 53 -12.567 17.300 -13.059 1.00 0.00 C ATOM 509 C ARG A 53 -12.928 17.625 -11.606 1.00 0.00 C ATOM 510 O ARG A 53 -13.652 18.562 -11.332 1.00 0.00 O ATOM 511 CB ARG A 53 -13.429 16.134 -13.548 1.00 0.00 C ATOM 512 CG ARG A 53 -13.170 15.896 -15.038 1.00 0.00 C ATOM 513 CD ARG A 53 -14.328 16.470 -15.856 1.00 0.00 C ATOM 514 NE ARG A 53 -13.973 16.448 -17.303 1.00 0.00 N ATOM 515 CZ ARG A 53 -13.119 17.313 -17.778 1.00 0.00 C ATOM 516 NH1 ARG A 53 -12.576 18.196 -16.985 1.00 0.00 N ATOM 517 NH2 ARG A 53 -12.810 17.296 -19.046 1.00 0.00 N ATOM 0 H ARG A 53 -10.946 15.942 -13.359 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.749 18.177 -13.680 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.197 15.233 -12.980 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -14.484 16.353 -13.382 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.233 16.367 -15.335 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.066 14.829 -15.234 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -15.233 15.887 -15.684 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.541 17.491 -15.538 1.00 0.00 H new ATOM 0 HE ARG A 53 -14.397 15.757 -17.922 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.819 18.210 -15.994 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -11.908 18.872 -17.356 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -13.236 16.607 -19.666 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -12.143 17.972 -19.417 1.00 0.00 H new ATOM 531 N PHE A 54 -12.428 16.864 -10.671 1.00 0.00 N ATOM 532 CA PHE A 54 -12.747 17.143 -9.243 1.00 0.00 C ATOM 533 C PHE A 54 -11.993 18.395 -8.796 1.00 0.00 C ATOM 534 O PHE A 54 -12.533 19.253 -8.124 1.00 0.00 O ATOM 535 CB PHE A 54 -12.325 15.949 -8.383 1.00 0.00 C ATOM 536 CG PHE A 54 -13.148 14.741 -8.767 1.00 0.00 C ATOM 537 CD1 PHE A 54 -12.832 14.018 -9.923 1.00 0.00 C ATOM 538 CD2 PHE A 54 -14.228 14.347 -7.967 1.00 0.00 C ATOM 539 CE1 PHE A 54 -13.598 12.902 -10.281 1.00 0.00 C ATOM 540 CE2 PHE A 54 -14.992 13.231 -8.326 1.00 0.00 C ATOM 541 CZ PHE A 54 -14.677 12.507 -9.483 1.00 0.00 C ATOM 0 H PHE A 54 -11.815 16.065 -10.833 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.819 17.304 -9.129 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.265 15.741 -8.525 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -12.466 16.179 -7.327 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.998 14.321 -10.539 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -14.471 14.904 -7.074 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -13.356 12.345 -11.174 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -15.826 12.927 -7.710 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.266 11.645 -9.759 1.00 0.00 H new ATOM 551 N PHE A 55 -10.750 18.513 -9.173 1.00 0.00 N ATOM 552 CA PHE A 55 -9.960 19.713 -8.781 1.00 0.00 C ATOM 553 C PHE A 55 -10.685 20.972 -9.264 1.00 0.00 C ATOM 554 O PHE A 55 -10.840 21.932 -8.534 1.00 0.00 O ATOM 555 CB PHE A 55 -8.578 19.639 -9.434 1.00 0.00 C ATOM 556 CG PHE A 55 -7.608 18.914 -8.525 1.00 0.00 C ATOM 557 CD1 PHE A 55 -8.041 17.837 -7.734 1.00 0.00 C ATOM 558 CD2 PHE A 55 -6.270 19.320 -8.476 1.00 0.00 C ATOM 559 CE1 PHE A 55 -7.133 17.174 -6.900 1.00 0.00 C ATOM 560 CE2 PHE A 55 -5.365 18.656 -7.640 1.00 0.00 C ATOM 561 CZ PHE A 55 -5.797 17.583 -6.853 1.00 0.00 C ATOM 0 H PHE A 55 -10.246 17.828 -9.737 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.851 19.747 -7.697 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.647 19.121 -10.391 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.211 20.644 -9.641 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -9.073 17.521 -7.769 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.935 20.147 -9.084 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.465 16.345 -6.292 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.333 18.972 -7.602 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.098 17.070 -6.209 1.00 0.00 H new ATOM 571 N GLU A 56 -11.135 20.971 -10.490 1.00 0.00 N ATOM 572 CA GLU A 56 -11.854 22.160 -11.026 1.00 0.00 C ATOM 573 C GLU A 56 -13.234 22.253 -10.374 1.00 0.00 C ATOM 574 O GLU A 56 -13.813 23.316 -10.269 1.00 0.00 O ATOM 575 CB GLU A 56 -12.014 22.014 -12.540 1.00 0.00 C ATOM 576 CG GLU A 56 -12.288 23.384 -13.164 1.00 0.00 C ATOM 577 CD GLU A 56 -13.285 23.229 -14.314 1.00 0.00 C ATOM 578 OE1 GLU A 56 -12.947 22.565 -15.280 1.00 0.00 O ATOM 579 OE2 GLU A 56 -14.370 23.776 -14.207 1.00 0.00 O ATOM 0 H GLU A 56 -11.035 20.195 -11.144 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.285 23.063 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.111 21.581 -12.971 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.833 21.331 -12.765 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.687 24.065 -12.412 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.359 23.821 -13.530 1.00 0.00 H new ATOM 586 N HIS A 57 -13.762 21.145 -9.927 1.00 0.00 N ATOM 587 CA HIS A 57 -15.101 21.171 -9.273 1.00 0.00 C ATOM 588 C HIS A 57 -14.986 21.877 -7.921 1.00 0.00 C ATOM 589 O HIS A 57 -15.902 22.535 -7.471 1.00 0.00 O ATOM 590 CB HIS A 57 -15.599 19.740 -9.058 1.00 0.00 C ATOM 591 CG HIS A 57 -17.052 19.770 -8.672 1.00 0.00 C ATOM 592 ND1 HIS A 57 -17.466 19.981 -7.366 1.00 0.00 N ATOM 593 CD2 HIS A 57 -18.200 19.619 -9.409 1.00 0.00 C ATOM 594 CE1 HIS A 57 -18.811 19.954 -7.358 1.00 0.00 C ATOM 595 NE2 HIS A 57 -19.309 19.736 -8.578 1.00 0.00 N ATOM 0 H HIS A 57 -13.325 20.225 -9.987 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.806 21.705 -9.910 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -15.465 19.156 -9.968 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -15.014 19.253 -8.278 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -18.237 19.437 -10.473 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -19.414 20.092 -6.473 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -20.292 19.670 -8.843 1.00 0.00 H new ATOM 603 N GLY A 58 -13.861 21.745 -7.273 1.00 0.00 N ATOM 604 CA GLY A 58 -13.679 22.409 -5.953 1.00 0.00 C ATOM 605 C GLY A 58 -13.333 23.881 -6.169 1.00 0.00 C ATOM 606 O GLY A 58 -14.065 24.766 -5.774 1.00 0.00 O ATOM 0 H GLY A 58 -13.060 21.206 -7.602 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.590 22.321 -5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.885 21.916 -5.392 1.00 0.00 H new ATOM 610 N LEU A 59 -12.220 24.153 -6.795 1.00 0.00 N ATOM 611 CA LEU A 59 -11.829 25.571 -7.034 1.00 0.00 C ATOM 612 C LEU A 59 -12.725 26.172 -8.120 1.00 0.00 C ATOM 613 O LEU A 59 -13.031 25.536 -9.109 1.00 0.00 O ATOM 614 CB LEU A 59 -10.367 25.626 -7.485 1.00 0.00 C ATOM 615 CG LEU A 59 -9.464 25.084 -6.371 1.00 0.00 C ATOM 616 CD1 LEU A 59 -8.019 25.027 -6.867 1.00 0.00 C ATOM 617 CD2 LEU A 59 -9.543 25.997 -5.140 1.00 0.00 C ATOM 0 H LEU A 59 -11.566 23.456 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.946 26.142 -6.113 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.234 25.038 -8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.089 26.652 -7.726 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.799 24.083 -6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.377 24.642 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.958 24.371 -7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.690 26.028 -7.145 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.898 25.604 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.215 27.001 -5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.571 26.035 -4.781 1.00 0.00 H new ATOM 629 N LYS A 60 -13.149 27.394 -7.941 1.00 0.00 N ATOM 630 CA LYS A 60 -14.027 28.040 -8.957 1.00 0.00 C ATOM 631 C LYS A 60 -15.272 27.177 -9.175 1.00 0.00 C ATOM 632 O LYS A 60 -15.378 26.149 -8.525 1.00 0.00 O ATOM 633 CB LYS A 60 -13.264 28.182 -10.277 1.00 0.00 C ATOM 634 CG LYS A 60 -13.797 29.391 -11.050 1.00 0.00 C ATOM 635 CD LYS A 60 -13.158 29.432 -12.441 1.00 0.00 C ATOM 636 CE LYS A 60 -14.207 29.074 -13.494 1.00 0.00 C ATOM 637 NZ LYS A 60 -14.805 27.749 -13.167 1.00 0.00 N ATOM 638 OXT LYS A 60 -16.100 27.559 -9.985 1.00 0.00 O ATOM 0 H LYS A 60 -12.924 27.974 -7.132 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.326 29.027 -8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.199 28.303 -10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.378 27.277 -10.874 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.882 29.330 -11.138 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.573 30.310 -10.508 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.753 30.425 -12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.324 28.732 -12.491 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.984 29.838 -13.524 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -13.750 29.045 -14.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.292 27.372 -14.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.054 27.091 -12.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -15.488 27.858 -12.390 1.00 0.00 H new ATOM 653 N SER B 23 -37.928 -18.938 14.343 1.00 0.00 N ATOM 654 CA SER B 23 -37.339 -20.306 14.289 1.00 0.00 C ATOM 655 C SER B 23 -35.811 -20.204 14.291 1.00 0.00 C ATOM 656 O SER B 23 -35.131 -20.964 14.950 1.00 0.00 O ATOM 657 CB SER B 23 -37.802 -21.010 13.013 1.00 0.00 C ATOM 658 OG SER B 23 -38.268 -22.313 13.339 1.00 0.00 O ATOM 0 HA SER B 23 -37.666 -20.877 15.158 1.00 0.00 H new ATOM 0 HB2 SER B 23 -38.596 -20.436 12.535 1.00 0.00 H new ATOM 0 HB3 SER B 23 -36.980 -21.073 12.300 1.00 0.00 H new ATOM 0 HG SER B 23 -38.567 -22.767 12.524 1.00 0.00 H new ATOM 664 N ASP B 24 -35.268 -19.271 13.557 1.00 0.00 N ATOM 665 CA ASP B 24 -33.785 -19.122 13.518 1.00 0.00 C ATOM 666 C ASP B 24 -33.426 -17.706 13.058 1.00 0.00 C ATOM 667 O ASP B 24 -32.833 -17.515 12.014 1.00 0.00 O ATOM 668 CB ASP B 24 -33.195 -20.143 12.541 1.00 0.00 C ATOM 669 CG ASP B 24 -31.723 -20.382 12.880 1.00 0.00 C ATOM 670 OD1 ASP B 24 -31.186 -19.626 13.672 1.00 0.00 O ATOM 671 OD2 ASP B 24 -31.156 -21.319 12.341 1.00 0.00 O ATOM 0 H ASP B 24 -35.787 -18.606 12.983 1.00 0.00 H new ATOM 0 HA ASP B 24 -33.376 -19.294 14.513 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -33.749 -21.080 12.599 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -33.289 -19.780 11.518 1.00 0.00 H new ATOM 676 N PRO B 25 -33.784 -16.720 13.836 1.00 0.00 N ATOM 677 CA PRO B 25 -33.500 -15.295 13.513 1.00 0.00 C ATOM 678 C PRO B 25 -32.067 -15.085 13.012 1.00 0.00 C ATOM 679 O PRO B 25 -31.721 -14.029 12.522 1.00 0.00 O ATOM 680 CB PRO B 25 -33.714 -14.572 14.841 1.00 0.00 C ATOM 681 CG PRO B 25 -34.679 -15.420 15.605 1.00 0.00 C ATOM 682 CD PRO B 25 -34.502 -16.859 15.113 1.00 0.00 C ATOM 0 HA PRO B 25 -34.139 -14.928 12.710 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -32.775 -14.460 15.383 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -34.112 -13.570 14.683 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -34.487 -15.353 16.676 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -35.702 -15.081 15.443 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -33.934 -17.456 15.826 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -35.463 -17.354 14.977 1.00 0.00 H new ATOM 690 N LEU B 26 -31.233 -16.083 13.130 1.00 0.00 N ATOM 691 CA LEU B 26 -29.828 -15.936 12.655 1.00 0.00 C ATOM 692 C LEU B 26 -29.837 -15.322 11.254 1.00 0.00 C ATOM 693 O LEU B 26 -29.105 -14.394 10.964 1.00 0.00 O ATOM 694 CB LEU B 26 -29.162 -17.314 12.609 1.00 0.00 C ATOM 695 CG LEU B 26 -27.660 -17.159 12.343 1.00 0.00 C ATOM 696 CD1 LEU B 26 -26.977 -16.459 13.524 1.00 0.00 C ATOM 697 CD2 LEU B 26 -27.041 -18.545 12.152 1.00 0.00 C ATOM 0 H LEU B 26 -31.463 -16.991 13.534 1.00 0.00 H new ATOM 0 HA LEU B 26 -29.272 -15.290 13.334 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -29.321 -17.836 13.552 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -29.618 -17.922 11.827 1.00 0.00 H new ATOM 0 HG LEU B 26 -27.518 -16.556 11.446 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -25.911 -16.357 13.319 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -27.416 -15.471 13.665 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -27.118 -17.051 14.428 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -25.972 -18.443 11.962 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -27.195 -19.139 13.053 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -27.514 -19.041 11.305 1.00 0.00 H new ATOM 709 N VAL B 27 -30.672 -15.822 10.384 1.00 0.00 N ATOM 710 CA VAL B 27 -30.735 -15.253 9.010 1.00 0.00 C ATOM 711 C VAL B 27 -31.322 -13.841 9.087 1.00 0.00 C ATOM 712 O VAL B 27 -30.815 -12.914 8.489 1.00 0.00 O ATOM 713 CB VAL B 27 -31.620 -16.138 8.125 1.00 0.00 C ATOM 714 CG1 VAL B 27 -31.663 -15.564 6.707 1.00 0.00 C ATOM 715 CG2 VAL B 27 -31.040 -17.553 8.081 1.00 0.00 C ATOM 0 H VAL B 27 -31.310 -16.597 10.565 1.00 0.00 H new ATOM 0 HA VAL B 27 -29.735 -15.212 8.579 1.00 0.00 H new ATOM 0 HB VAL B 27 -32.629 -16.168 8.536 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -32.292 -16.194 6.078 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -32.073 -14.555 6.735 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -30.654 -15.534 6.296 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -31.668 -18.184 7.452 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -30.031 -17.520 7.670 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -31.007 -17.964 9.090 1.00 0.00 H new ATOM 725 N VAL B 28 -32.387 -13.673 9.825 1.00 0.00 N ATOM 726 CA VAL B 28 -33.001 -12.321 9.942 1.00 0.00 C ATOM 727 C VAL B 28 -31.904 -11.300 10.252 1.00 0.00 C ATOM 728 O VAL B 28 -31.814 -10.262 9.626 1.00 0.00 O ATOM 729 CB VAL B 28 -34.036 -12.319 11.069 1.00 0.00 C ATOM 730 CG1 VAL B 28 -34.503 -10.886 11.329 1.00 0.00 C ATOM 731 CG2 VAL B 28 -35.234 -13.180 10.661 1.00 0.00 C ATOM 0 H VAL B 28 -32.856 -14.411 10.350 1.00 0.00 H new ATOM 0 HA VAL B 28 -33.494 -12.061 9.005 1.00 0.00 H new ATOM 0 HB VAL B 28 -33.588 -12.725 11.976 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -35.240 -10.884 12.132 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -33.650 -10.272 11.618 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -34.952 -10.480 10.423 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -35.972 -13.180 11.463 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -35.683 -12.773 9.755 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -34.901 -14.201 10.475 1.00 0.00 H new ATOM 741 N ALA B 29 -31.065 -11.590 11.209 1.00 0.00 N ATOM 742 CA ALA B 29 -29.969 -10.641 11.555 1.00 0.00 C ATOM 743 C ALA B 29 -28.998 -10.542 10.377 1.00 0.00 C ATOM 744 O ALA B 29 -28.432 -9.501 10.113 1.00 0.00 O ATOM 745 CB ALA B 29 -29.222 -11.152 12.789 1.00 0.00 C ATOM 0 H ALA B 29 -31.091 -12.444 11.766 1.00 0.00 H new ATOM 0 HA ALA B 29 -30.389 -9.658 11.767 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -28.420 -10.458 13.042 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -29.914 -11.228 13.628 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -28.799 -12.134 12.577 1.00 0.00 H new ATOM 751 N ALA B 30 -28.804 -11.619 9.668 1.00 0.00 N ATOM 752 CA ALA B 30 -27.873 -11.591 8.503 1.00 0.00 C ATOM 753 C ALA B 30 -28.423 -10.653 7.423 1.00 0.00 C ATOM 754 O ALA B 30 -27.773 -9.710 7.015 1.00 0.00 O ATOM 755 CB ALA B 30 -27.736 -13.002 7.929 1.00 0.00 C ATOM 0 H ALA B 30 -29.250 -12.519 9.844 1.00 0.00 H new ATOM 0 HA ALA B 30 -26.897 -11.231 8.829 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -27.056 -12.984 7.077 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -27.341 -13.670 8.695 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -28.713 -13.360 7.605 1.00 0.00 H new ATOM 761 N SER B 31 -29.615 -10.906 6.955 1.00 0.00 N ATOM 762 CA SER B 31 -30.202 -10.034 5.898 1.00 0.00 C ATOM 763 C SER B 31 -30.200 -8.577 6.368 1.00 0.00 C ATOM 764 O SER B 31 -30.002 -7.666 5.590 1.00 0.00 O ATOM 765 CB SER B 31 -31.637 -10.476 5.607 1.00 0.00 C ATOM 766 OG SER B 31 -31.697 -11.896 5.595 1.00 0.00 O ATOM 0 H SER B 31 -30.208 -11.679 7.259 1.00 0.00 H new ATOM 0 HA SER B 31 -29.605 -10.119 4.990 1.00 0.00 H new ATOM 0 HB2 SER B 31 -32.313 -10.078 6.364 1.00 0.00 H new ATOM 0 HB3 SER B 31 -31.965 -10.078 4.646 1.00 0.00 H new ATOM 0 HG SER B 31 -32.499 -12.185 5.112 1.00 0.00 H new ATOM 772 N ILE B 32 -30.417 -8.347 7.634 1.00 0.00 N ATOM 773 CA ILE B 32 -30.421 -6.943 8.137 1.00 0.00 C ATOM 774 C ILE B 32 -28.990 -6.405 8.165 1.00 0.00 C ATOM 775 O ILE B 32 -28.738 -5.273 7.801 1.00 0.00 O ATOM 776 CB ILE B 32 -31.016 -6.887 9.544 1.00 0.00 C ATOM 777 CG1 ILE B 32 -32.546 -6.887 9.445 1.00 0.00 C ATOM 778 CG2 ILE B 32 -30.549 -5.604 10.233 1.00 0.00 C ATOM 779 CD1 ILE B 32 -33.156 -7.096 10.833 1.00 0.00 C ATOM 0 H ILE B 32 -30.591 -9.064 8.338 1.00 0.00 H new ATOM 0 HA ILE B 32 -31.029 -6.331 7.471 1.00 0.00 H new ATOM 0 HB ILE B 32 -30.689 -7.752 10.120 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -32.892 -5.943 9.024 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -32.876 -7.677 8.770 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -30.969 -5.557 11.238 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -29.461 -5.599 10.295 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -30.884 -4.740 9.659 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -34.243 -7.095 10.756 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -32.821 -8.051 11.237 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -32.838 -6.291 11.495 1.00 0.00 H new ATOM 791 N ILE B 33 -28.046 -7.203 8.584 1.00 0.00 N ATOM 792 CA ILE B 33 -26.637 -6.724 8.619 1.00 0.00 C ATOM 793 C ILE B 33 -26.250 -6.248 7.220 1.00 0.00 C ATOM 794 O ILE B 33 -25.492 -5.312 7.057 1.00 0.00 O ATOM 795 CB ILE B 33 -25.715 -7.868 9.048 1.00 0.00 C ATOM 796 CG1 ILE B 33 -25.781 -8.030 10.570 1.00 0.00 C ATOM 797 CG2 ILE B 33 -24.274 -7.556 8.634 1.00 0.00 C ATOM 798 CD1 ILE B 33 -25.230 -9.401 10.963 1.00 0.00 C ATOM 0 H ILE B 33 -28.189 -8.161 8.902 1.00 0.00 H new ATOM 0 HA ILE B 33 -26.539 -5.905 9.332 1.00 0.00 H new ATOM 0 HB ILE B 33 -26.037 -8.790 8.565 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -25.205 -7.242 11.055 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -26.811 -7.929 10.913 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -23.622 -8.373 8.942 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -24.224 -7.439 7.551 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -23.949 -6.633 9.114 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -25.277 -9.515 12.046 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -25.825 -10.182 10.489 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -24.194 -9.485 10.634 1.00 0.00 H new ATOM 810 N GLY B 34 -26.772 -6.883 6.206 1.00 0.00 N ATOM 811 CA GLY B 34 -26.442 -6.467 4.816 1.00 0.00 C ATOM 812 C GLY B 34 -27.193 -5.178 4.481 1.00 0.00 C ATOM 813 O GLY B 34 -26.637 -4.253 3.924 1.00 0.00 O ATOM 0 H GLY B 34 -27.413 -7.673 6.282 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -25.368 -6.312 4.716 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -26.717 -7.254 4.114 1.00 0.00 H new ATOM 817 N ILE B 35 -28.453 -5.108 4.818 1.00 0.00 N ATOM 818 CA ILE B 35 -29.231 -3.876 4.516 1.00 0.00 C ATOM 819 C ILE B 35 -28.539 -2.675 5.159 1.00 0.00 C ATOM 820 O ILE B 35 -28.585 -1.572 4.649 1.00 0.00 O ATOM 821 CB ILE B 35 -30.648 -4.018 5.074 1.00 0.00 C ATOM 822 CG1 ILE B 35 -31.430 -5.003 4.197 1.00 0.00 C ATOM 823 CG2 ILE B 35 -31.337 -2.648 5.067 1.00 0.00 C ATOM 824 CD1 ILE B 35 -32.795 -5.302 4.826 1.00 0.00 C ATOM 0 H ILE B 35 -28.974 -5.849 5.288 1.00 0.00 H new ATOM 0 HA ILE B 35 -29.285 -3.729 3.437 1.00 0.00 H new ATOM 0 HB ILE B 35 -30.612 -4.392 6.097 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -31.565 -4.585 3.199 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -30.864 -5.927 4.082 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -32.347 -2.747 5.464 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -30.770 -1.952 5.686 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -31.384 -2.270 4.046 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -33.341 -6.003 4.194 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -32.652 -5.740 5.814 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -33.364 -4.377 4.918 1.00 0.00 H new ATOM 836 N LEU B 36 -27.895 -2.879 6.274 1.00 0.00 N ATOM 837 CA LEU B 36 -27.195 -1.749 6.946 1.00 0.00 C ATOM 838 C LEU B 36 -25.943 -1.387 6.147 1.00 0.00 C ATOM 839 O LEU B 36 -25.828 -0.303 5.614 1.00 0.00 O ATOM 840 CB LEU B 36 -26.795 -2.168 8.362 1.00 0.00 C ATOM 841 CG LEU B 36 -27.281 -1.119 9.365 1.00 0.00 C ATOM 842 CD1 LEU B 36 -26.873 -1.538 10.778 1.00 0.00 C ATOM 843 CD2 LEU B 36 -26.650 0.236 9.036 1.00 0.00 C ATOM 0 H LEU B 36 -27.823 -3.779 6.749 1.00 0.00 H new ATOM 0 HA LEU B 36 -27.858 -0.885 6.998 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -27.226 -3.140 8.600 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -25.712 -2.275 8.428 1.00 0.00 H new ATOM 0 HG LEU B 36 -28.366 -1.038 9.307 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -27.219 -0.791 11.493 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -27.322 -2.503 11.015 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -25.787 -1.619 10.834 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -26.997 0.982 9.751 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -25.565 0.155 9.094 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -26.939 0.537 8.029 1.00 0.00 H new ATOM 855 N HIS B 37 -25.002 -2.291 6.063 1.00 0.00 N ATOM 856 CA HIS B 37 -23.747 -2.011 5.304 1.00 0.00 C ATOM 857 C HIS B 37 -24.078 -1.338 3.968 1.00 0.00 C ATOM 858 O HIS B 37 -23.395 -0.431 3.536 1.00 0.00 O ATOM 859 CB HIS B 37 -23.012 -3.328 5.037 1.00 0.00 C ATOM 860 CG HIS B 37 -21.624 -3.035 4.536 1.00 0.00 C ATOM 861 ND1 HIS B 37 -21.111 -3.625 3.391 1.00 0.00 N ATOM 862 CD2 HIS B 37 -20.631 -2.215 5.011 1.00 0.00 C ATOM 863 CE1 HIS B 37 -19.862 -3.156 3.217 1.00 0.00 C ATOM 864 NE2 HIS B 37 -19.519 -2.293 4.177 1.00 0.00 N ATOM 0 H HIS B 37 -25.049 -3.216 6.490 1.00 0.00 H new ATOM 0 HA HIS B 37 -23.116 -1.345 5.893 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -22.963 -3.921 5.950 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -23.558 -3.919 4.302 1.00 0.00 H new ATOM 0 HD1 HIS B 37 -21.593 -4.293 2.790 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -20.702 -1.602 5.897 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -19.216 -3.442 2.401 1.00 0.00 H new ATOM 872 N LEU B 38 -25.112 -1.778 3.306 1.00 0.00 N ATOM 873 CA LEU B 38 -25.472 -1.164 1.995 1.00 0.00 C ATOM 874 C LEU B 38 -25.930 0.281 2.212 1.00 0.00 C ATOM 875 O LEU B 38 -25.275 1.217 1.797 1.00 0.00 O ATOM 876 CB LEU B 38 -26.603 -1.973 1.348 1.00 0.00 C ATOM 877 CG LEU B 38 -26.914 -1.424 -0.050 1.00 0.00 C ATOM 878 CD1 LEU B 38 -25.692 -1.576 -0.961 1.00 0.00 C ATOM 879 CD2 LEU B 38 -28.089 -2.203 -0.647 1.00 0.00 C ATOM 0 H LEU B 38 -25.723 -2.534 3.614 1.00 0.00 H new ATOM 0 HA LEU B 38 -24.601 -1.169 1.339 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -26.316 -3.022 1.279 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -27.496 -1.927 1.972 1.00 0.00 H new ATOM 0 HG LEU B 38 -27.169 -0.367 0.030 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -25.925 -1.183 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -24.853 -1.023 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -25.428 -2.630 -1.042 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -28.314 -1.817 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -27.827 -3.259 -0.719 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -28.964 -2.089 -0.007 1.00 0.00 H new ATOM 891 N ILE B 39 -27.048 0.472 2.855 1.00 0.00 N ATOM 892 CA ILE B 39 -27.543 1.858 3.093 1.00 0.00 C ATOM 893 C ILE B 39 -26.397 2.724 3.625 1.00 0.00 C ATOM 894 O ILE B 39 -26.386 3.926 3.461 1.00 0.00 O ATOM 895 CB ILE B 39 -28.689 1.819 4.109 1.00 0.00 C ATOM 896 CG1 ILE B 39 -30.006 1.596 3.364 1.00 0.00 C ATOM 897 CG2 ILE B 39 -28.760 3.143 4.876 1.00 0.00 C ATOM 898 CD1 ILE B 39 -31.074 1.120 4.347 1.00 0.00 C ATOM 0 H ILE B 39 -27.641 -0.271 3.226 1.00 0.00 H new ATOM 0 HA ILE B 39 -27.908 2.286 2.159 1.00 0.00 H new ATOM 0 HB ILE B 39 -28.515 1.008 4.817 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -30.325 2.521 2.884 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -29.869 0.857 2.574 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -29.578 3.103 5.595 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -27.821 3.309 5.404 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -28.932 3.960 4.176 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -32.012 0.961 3.816 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -30.754 0.185 4.807 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -31.218 1.874 5.121 1.00 0.00 H new ATOM 910 N LEU B 40 -25.432 2.117 4.261 1.00 0.00 N ATOM 911 CA LEU B 40 -24.283 2.895 4.809 1.00 0.00 C ATOM 912 C LEU B 40 -23.417 3.429 3.664 1.00 0.00 C ATOM 913 O LEU B 40 -23.347 4.620 3.431 1.00 0.00 O ATOM 914 CB LEU B 40 -23.431 1.984 5.697 1.00 0.00 C ATOM 915 CG LEU B 40 -23.274 2.616 7.081 1.00 0.00 C ATOM 916 CD1 LEU B 40 -22.457 1.686 7.982 1.00 0.00 C ATOM 917 CD2 LEU B 40 -22.551 3.957 6.946 1.00 0.00 C ATOM 0 H LEU B 40 -25.389 1.111 4.426 1.00 0.00 H new ATOM 0 HA LEU B 40 -24.666 3.732 5.392 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -23.900 1.004 5.785 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -22.452 1.830 5.243 1.00 0.00 H new ATOM 0 HG LEU B 40 -24.258 2.773 7.522 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -22.347 2.139 8.967 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -22.970 0.729 8.078 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.472 1.527 7.543 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -22.438 4.410 7.931 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -21.567 3.797 6.505 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.132 4.621 6.306 1.00 0.00 H new ATOM 929 N TRP B 41 -22.750 2.556 2.957 1.00 0.00 N ATOM 930 CA TRP B 41 -21.876 3.006 1.833 1.00 0.00 C ATOM 931 C TRP B 41 -22.603 4.058 0.996 1.00 0.00 C ATOM 932 O TRP B 41 -22.057 5.096 0.668 1.00 0.00 O ATOM 933 CB TRP B 41 -21.521 1.807 0.953 1.00 0.00 C ATOM 934 CG TRP B 41 -21.122 2.277 -0.412 1.00 0.00 C ATOM 935 CD1 TRP B 41 -21.725 1.902 -1.563 1.00 0.00 C ATOM 936 CD2 TRP B 41 -20.050 3.192 -0.792 1.00 0.00 C ATOM 937 NE1 TRP B 41 -21.094 2.527 -2.624 1.00 0.00 N ATOM 938 CE2 TRP B 41 -20.056 3.331 -2.200 1.00 0.00 C ATOM 939 CE3 TRP B 41 -19.081 3.909 -0.061 1.00 0.00 C ATOM 940 CZ2 TRP B 41 -19.138 4.149 -2.859 1.00 0.00 C ATOM 941 CZ3 TRP B 41 -18.157 4.733 -0.722 1.00 0.00 C ATOM 942 CH2 TRP B 41 -18.185 4.852 -2.119 1.00 0.00 C ATOM 0 H TRP B 41 -22.773 1.548 3.109 1.00 0.00 H new ATOM 0 HA TRP B 41 -20.964 3.443 2.240 1.00 0.00 H new ATOM 0 HB2 TRP B 41 -20.706 1.242 1.405 1.00 0.00 H new ATOM 0 HB3 TRP B 41 -22.375 1.133 0.880 1.00 0.00 H new ATOM 0 HD1 TRP B 41 -22.563 1.225 -1.641 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -21.363 2.408 -3.601 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -19.049 3.824 1.015 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -19.164 4.238 -3.935 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -17.420 5.279 -0.151 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -17.470 5.487 -2.622 1.00 0.00 H new ATOM 953 N ILE B 42 -23.836 3.810 0.658 1.00 0.00 N ATOM 954 CA ILE B 42 -24.589 4.808 -0.143 1.00 0.00 C ATOM 955 C ILE B 42 -24.641 6.122 0.637 1.00 0.00 C ATOM 956 O ILE B 42 -24.374 7.184 0.108 1.00 0.00 O ATOM 957 CB ILE B 42 -26.010 4.295 -0.393 1.00 0.00 C ATOM 958 CG1 ILE B 42 -25.937 2.898 -1.016 1.00 0.00 C ATOM 959 CG2 ILE B 42 -26.738 5.241 -1.350 1.00 0.00 C ATOM 960 CD1 ILE B 42 -27.349 2.332 -1.172 1.00 0.00 C ATOM 0 H ILE B 42 -24.351 2.964 0.901 1.00 0.00 H new ATOM 0 HA ILE B 42 -24.097 4.968 -1.102 1.00 0.00 H new ATOM 0 HB ILE B 42 -26.553 4.250 0.551 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -25.445 2.947 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -25.338 2.239 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -27.749 4.873 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -26.786 6.237 -0.911 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -26.199 5.287 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -27.295 1.338 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -27.825 2.268 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -27.934 2.986 -1.818 1.00 0.00 H new ATOM 972 N LEU B 43 -24.975 6.053 1.897 1.00 0.00 N ATOM 973 CA LEU B 43 -25.044 7.289 2.726 1.00 0.00 C ATOM 974 C LEU B 43 -23.783 8.120 2.486 1.00 0.00 C ATOM 975 O LEU B 43 -23.844 9.289 2.161 1.00 0.00 O ATOM 976 CB LEU B 43 -25.104 6.897 4.207 1.00 0.00 C ATOM 977 CG LEU B 43 -26.149 7.741 4.945 1.00 0.00 C ATOM 978 CD1 LEU B 43 -25.888 9.232 4.715 1.00 0.00 C ATOM 979 CD2 LEU B 43 -27.548 7.379 4.435 1.00 0.00 C ATOM 0 H LEU B 43 -25.204 5.190 2.389 1.00 0.00 H new ATOM 0 HA LEU B 43 -25.929 7.866 2.457 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -25.351 5.839 4.299 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -24.125 7.037 4.666 1.00 0.00 H new ATOM 0 HG LEU B 43 -26.082 7.534 6.013 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -26.638 9.819 5.245 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -24.896 9.489 5.087 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -25.943 9.451 3.649 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -28.293 7.978 4.959 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -27.608 7.579 3.365 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -27.740 6.322 4.618 1.00 0.00 H new ATOM 991 N ASP B 44 -22.638 7.520 2.660 1.00 0.00 N ATOM 992 CA ASP B 44 -21.362 8.261 2.464 1.00 0.00 C ATOM 993 C ASP B 44 -21.263 8.782 1.028 1.00 0.00 C ATOM 994 O ASP B 44 -20.638 9.791 0.773 1.00 0.00 O ATOM 995 CB ASP B 44 -20.185 7.325 2.744 1.00 0.00 C ATOM 996 CG ASP B 44 -19.992 7.182 4.256 1.00 0.00 C ATOM 997 OD1 ASP B 44 -20.808 7.714 4.991 1.00 0.00 O ATOM 998 OD2 ASP B 44 -19.031 6.543 4.652 1.00 0.00 O ATOM 0 H ASP B 44 -22.532 6.542 2.931 1.00 0.00 H new ATOM 0 HA ASP B 44 -21.337 9.108 3.150 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -20.369 6.348 2.297 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -19.277 7.719 2.287 1.00 0.00 H new ATOM 1003 N ARG B 45 -21.853 8.102 0.083 1.00 0.00 N ATOM 1004 CA ARG B 45 -21.754 8.580 -1.325 1.00 0.00 C ATOM 1005 C ARG B 45 -22.678 9.780 -1.557 1.00 0.00 C ATOM 1006 O ARG B 45 -22.471 10.554 -2.471 1.00 0.00 O ATOM 1007 CB ARG B 45 -22.129 7.451 -2.289 1.00 0.00 C ATOM 1008 CG ARG B 45 -20.865 6.680 -2.695 1.00 0.00 C ATOM 1009 CD ARG B 45 -19.988 7.541 -3.614 1.00 0.00 C ATOM 1010 NE ARG B 45 -19.811 6.850 -4.924 1.00 0.00 N ATOM 1011 CZ ARG B 45 -20.651 7.064 -5.905 1.00 0.00 C ATOM 1012 NH1 ARG B 45 -21.670 7.865 -5.742 1.00 0.00 N ATOM 1013 NH2 ARG B 45 -20.474 6.466 -7.051 1.00 0.00 N ATOM 0 H ARG B 45 -22.392 7.247 0.222 1.00 0.00 H new ATOM 0 HA ARG B 45 -20.725 8.889 -1.509 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -22.842 6.776 -1.815 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -22.617 7.861 -3.173 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -20.302 6.396 -1.806 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -21.142 5.757 -3.205 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -20.450 8.517 -3.765 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -19.018 7.716 -3.149 1.00 0.00 H new ATOM 0 HE ARG B 45 -19.031 6.207 -5.056 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -21.816 8.329 -4.845 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -22.320 8.026 -6.511 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -19.683 5.834 -7.180 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -21.126 6.630 -7.818 1.00 0.00 H new ATOM 1027 N LEU B 46 -23.687 9.965 -0.745 1.00 0.00 N ATOM 1028 CA LEU B 46 -24.581 11.145 -0.958 1.00 0.00 C ATOM 1029 C LEU B 46 -23.899 12.393 -0.395 1.00 0.00 C ATOM 1030 O LEU B 46 -24.050 13.482 -0.912 1.00 0.00 O ATOM 1031 CB LEU B 46 -25.924 10.945 -0.241 1.00 0.00 C ATOM 1032 CG LEU B 46 -26.514 9.566 -0.556 1.00 0.00 C ATOM 1033 CD1 LEU B 46 -28.005 9.568 -0.214 1.00 0.00 C ATOM 1034 CD2 LEU B 46 -26.343 9.239 -2.043 1.00 0.00 C ATOM 0 H LEU B 46 -23.929 9.363 0.042 1.00 0.00 H new ATOM 0 HA LEU B 46 -24.766 11.258 -2.026 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -25.785 11.048 0.835 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -26.624 11.723 -0.548 1.00 0.00 H new ATOM 0 HG LEU B 46 -25.991 8.814 0.036 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -28.431 8.589 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -28.135 9.788 0.846 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -28.513 10.328 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -26.767 8.257 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -26.857 9.990 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -25.283 9.237 -2.296 1.00 0.00 H new ATOM 1046 N PHE B 47 -23.151 12.242 0.664 1.00 0.00 N ATOM 1047 CA PHE B 47 -22.460 13.420 1.262 1.00 0.00 C ATOM 1048 C PHE B 47 -21.489 14.018 0.245 1.00 0.00 C ATOM 1049 O PHE B 47 -20.601 13.351 -0.247 1.00 0.00 O ATOM 1050 CB PHE B 47 -21.684 12.981 2.507 1.00 0.00 C ATOM 1051 CG PHE B 47 -22.567 13.124 3.724 1.00 0.00 C ATOM 1052 CD1 PHE B 47 -23.782 12.434 3.790 1.00 0.00 C ATOM 1053 CD2 PHE B 47 -22.172 13.949 4.787 1.00 0.00 C ATOM 1054 CE1 PHE B 47 -24.603 12.565 4.917 1.00 0.00 C ATOM 1055 CE2 PHE B 47 -22.993 14.079 5.913 1.00 0.00 C ATOM 1056 CZ PHE B 47 -24.208 13.388 5.978 1.00 0.00 C ATOM 0 H PHE B 47 -22.989 11.355 1.141 1.00 0.00 H new ATOM 0 HA PHE B 47 -23.202 14.169 1.539 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -21.358 11.946 2.400 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -20.786 13.588 2.622 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -24.087 11.800 2.971 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -21.235 14.484 4.737 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -25.541 12.031 4.967 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -22.688 14.713 6.732 1.00 0.00 H new ATOM 0 HZ PHE B 47 -24.841 13.490 6.847 1.00 0.00 H new ATOM 1066 N PHE B 48 -21.649 15.273 -0.073 1.00 0.00 N ATOM 1067 CA PHE B 48 -20.733 15.916 -1.056 1.00 0.00 C ATOM 1068 C PHE B 48 -20.725 17.429 -0.828 1.00 0.00 C ATOM 1069 O PHE B 48 -20.942 18.205 -1.737 1.00 0.00 O ATOM 1070 CB PHE B 48 -21.216 15.620 -2.476 1.00 0.00 C ATOM 1071 CG PHE B 48 -20.057 15.742 -3.437 1.00 0.00 C ATOM 1072 CD1 PHE B 48 -19.117 14.709 -3.533 1.00 0.00 C ATOM 1073 CD2 PHE B 48 -19.922 16.887 -4.231 1.00 0.00 C ATOM 1074 CE1 PHE B 48 -18.042 14.821 -4.422 1.00 0.00 C ATOM 1075 CE2 PHE B 48 -18.846 16.999 -5.120 1.00 0.00 C ATOM 1076 CZ PHE B 48 -17.906 15.966 -5.216 1.00 0.00 C ATOM 0 H PHE B 48 -22.375 15.881 0.306 1.00 0.00 H new ATOM 0 HA PHE B 48 -19.726 15.520 -0.926 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -21.640 14.617 -2.526 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -22.008 16.315 -2.755 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -19.221 13.825 -2.921 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -20.648 17.684 -4.158 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -17.317 14.024 -4.496 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -18.741 17.883 -5.732 1.00 0.00 H new ATOM 0 HZ PHE B 48 -17.076 16.052 -5.902 1.00 0.00 H new ATOM 1086 N LYS B 49 -20.475 17.856 0.381 1.00 0.00 N ATOM 1087 CA LYS B 49 -20.455 19.318 0.664 1.00 0.00 C ATOM 1088 C LYS B 49 -19.597 20.029 -0.386 1.00 0.00 C ATOM 1089 O LYS B 49 -20.104 20.594 -1.335 1.00 0.00 O ATOM 1090 CB LYS B 49 -19.865 19.560 2.055 1.00 0.00 C ATOM 1091 CG LYS B 49 -20.971 19.437 3.107 1.00 0.00 C ATOM 1092 CD LYS B 49 -21.681 20.783 3.269 1.00 0.00 C ATOM 1093 CE LYS B 49 -20.998 21.595 4.373 1.00 0.00 C ATOM 1094 NZ LYS B 49 -21.580 21.223 5.694 1.00 0.00 N ATOM 0 H LYS B 49 -20.284 17.255 1.183 1.00 0.00 H new ATOM 0 HA LYS B 49 -21.472 19.710 0.628 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -19.074 18.838 2.257 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -19.412 20.550 2.102 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -21.687 18.671 2.808 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -20.546 19.122 4.060 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.655 21.335 2.329 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -22.731 20.624 3.517 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -19.925 21.404 4.369 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.132 22.661 4.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -21.117 21.774 6.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -22.600 21.427 5.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -21.430 20.208 5.866 1.00 0.00 H new ATOM 1108 N SER B 50 -18.302 20.005 -0.225 1.00 0.00 N ATOM 1109 CA SER B 50 -17.416 20.679 -1.215 1.00 0.00 C ATOM 1110 C SER B 50 -16.028 20.038 -1.175 1.00 0.00 C ATOM 1111 O SER B 50 -15.705 19.295 -0.269 1.00 0.00 O ATOM 1112 CB SER B 50 -17.302 22.163 -0.871 1.00 0.00 C ATOM 1113 OG SER B 50 -17.852 22.390 0.420 1.00 0.00 O ATOM 0 H SER B 50 -17.820 19.548 0.549 1.00 0.00 H new ATOM 0 HA SER B 50 -17.839 20.570 -2.214 1.00 0.00 H new ATOM 0 HB2 SER B 50 -16.258 22.474 -0.894 1.00 0.00 H new ATOM 0 HB3 SER B 50 -17.829 22.762 -1.614 1.00 0.00 H new ATOM 0 HG SER B 50 -17.979 23.352 0.557 1.00 0.00 H new ATOM 1119 N ILE B 51 -15.206 20.315 -2.151 1.00 0.00 N ATOM 1120 CA ILE B 51 -13.840 19.717 -2.174 1.00 0.00 C ATOM 1121 C ILE B 51 -12.829 20.708 -1.591 1.00 0.00 C ATOM 1122 O ILE B 51 -11.877 20.324 -0.943 1.00 0.00 O ATOM 1123 CB ILE B 51 -13.459 19.383 -3.618 1.00 0.00 C ATOM 1124 CG1 ILE B 51 -14.032 18.013 -3.987 1.00 0.00 C ATOM 1125 CG2 ILE B 51 -11.935 19.348 -3.757 1.00 0.00 C ATOM 1126 CD1 ILE B 51 -14.010 17.844 -5.507 1.00 0.00 C ATOM 0 H ILE B 51 -15.422 20.931 -2.935 1.00 0.00 H new ATOM 0 HA ILE B 51 -13.833 18.807 -1.574 1.00 0.00 H new ATOM 0 HB ILE B 51 -13.864 20.145 -4.284 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -13.448 17.223 -3.514 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -15.052 17.921 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -11.669 19.110 -4.787 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -11.523 20.322 -3.492 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -11.526 18.588 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -14.418 16.868 -5.771 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -14.613 18.626 -5.969 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -12.984 17.917 -5.866 1.00 0.00 H new ATOM 1138 N TYR B 52 -13.022 21.980 -1.815 1.00 0.00 N ATOM 1139 CA TYR B 52 -12.058 22.979 -1.270 1.00 0.00 C ATOM 1140 C TYR B 52 -12.063 22.918 0.260 1.00 0.00 C ATOM 1141 O TYR B 52 -11.140 23.367 0.910 1.00 0.00 O ATOM 1142 CB TYR B 52 -12.449 24.388 -1.727 1.00 0.00 C ATOM 1143 CG TYR B 52 -13.928 24.607 -1.517 1.00 0.00 C ATOM 1144 CD1 TYR B 52 -14.406 25.010 -0.265 1.00 0.00 C ATOM 1145 CD2 TYR B 52 -14.819 24.414 -2.578 1.00 0.00 C ATOM 1146 CE1 TYR B 52 -15.778 25.219 -0.074 1.00 0.00 C ATOM 1147 CE2 TYR B 52 -16.190 24.624 -2.388 1.00 0.00 C ATOM 1148 CZ TYR B 52 -16.669 25.026 -1.136 1.00 0.00 C ATOM 1149 OH TYR B 52 -18.020 25.234 -0.947 1.00 0.00 O ATOM 0 H TYR B 52 -13.800 22.369 -2.348 1.00 0.00 H new ATOM 0 HA TYR B 52 -11.059 22.747 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR B 52 -11.880 25.131 -1.169 1.00 0.00 H new ATOM 0 HB3 TYR B 52 -12.199 24.520 -2.780 1.00 0.00 H new ATOM 0 HD1 TYR B 52 -13.718 25.160 0.554 1.00 0.00 H new ATOM 0 HD2 TYR B 52 -14.449 24.103 -3.544 1.00 0.00 H new ATOM 0 HE1 TYR B 52 -16.148 25.529 0.892 1.00 0.00 H new ATOM 0 HE2 TYR B 52 -16.878 24.476 -3.207 1.00 0.00 H new ATOM 0 HH TYR B 52 -18.498 25.057 -1.784 1.00 0.00 H new ATOM 1159 N ARG B 53 -13.091 22.362 0.841 1.00 0.00 N ATOM 1160 CA ARG B 53 -13.145 22.273 2.328 1.00 0.00 C ATOM 1161 C ARG B 53 -12.079 21.292 2.821 1.00 0.00 C ATOM 1162 O ARG B 53 -11.362 21.560 3.764 1.00 0.00 O ATOM 1163 CB ARG B 53 -14.528 21.777 2.758 1.00 0.00 C ATOM 1164 CG ARG B 53 -15.497 22.959 2.822 1.00 0.00 C ATOM 1165 CD ARG B 53 -15.418 23.607 4.204 1.00 0.00 C ATOM 1166 NE ARG B 53 -15.796 25.043 4.101 1.00 0.00 N ATOM 1167 CZ ARG B 53 -17.054 25.387 4.070 1.00 0.00 C ATOM 1168 NH1 ARG B 53 -17.984 24.474 4.136 1.00 0.00 N ATOM 1169 NH2 ARG B 53 -17.383 26.646 3.972 1.00 0.00 N ATOM 0 H ARG B 53 -13.894 21.966 0.352 1.00 0.00 H new ATOM 0 HA ARG B 53 -12.959 23.258 2.757 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -14.894 21.031 2.053 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -14.465 21.291 3.732 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -15.249 23.689 2.051 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -16.514 22.621 2.625 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -16.084 23.093 4.897 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -14.408 23.513 4.604 1.00 0.00 H new ATOM 0 HE ARG B 53 -15.071 25.759 4.055 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -17.728 23.490 4.212 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -18.967 24.745 4.112 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -16.657 27.360 3.920 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -18.366 26.916 3.948 1.00 0.00 H new ATOM 1183 N PHE B 54 -11.969 20.156 2.187 1.00 0.00 N ATOM 1184 CA PHE B 54 -10.950 19.158 2.617 1.00 0.00 C ATOM 1185 C PHE B 54 -9.551 19.723 2.363 1.00 0.00 C ATOM 1186 O PHE B 54 -8.617 19.448 3.090 1.00 0.00 O ATOM 1187 CB PHE B 54 -11.131 17.867 1.817 1.00 0.00 C ATOM 1188 CG PHE B 54 -12.444 17.217 2.188 1.00 0.00 C ATOM 1189 CD1 PHE B 54 -13.607 17.539 1.481 1.00 0.00 C ATOM 1190 CD2 PHE B 54 -12.495 16.289 3.234 1.00 0.00 C ATOM 1191 CE1 PHE B 54 -14.823 16.932 1.818 1.00 0.00 C ATOM 1192 CE2 PHE B 54 -13.711 15.682 3.574 1.00 0.00 C ATOM 1193 CZ PHE B 54 -14.875 16.004 2.866 1.00 0.00 C ATOM 0 H PHE B 54 -12.541 19.877 1.390 1.00 0.00 H new ATOM 0 HA PHE B 54 -11.072 18.946 3.679 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -11.111 18.084 0.749 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -10.306 17.184 2.019 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -13.567 18.256 0.675 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -11.597 16.041 3.779 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -15.720 17.179 1.270 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -13.750 14.966 4.382 1.00 0.00 H new ATOM 0 HZ PHE B 54 -15.813 15.537 3.128 1.00 0.00 H new ATOM 1203 N PHE B 55 -9.399 20.514 1.336 1.00 0.00 N ATOM 1204 CA PHE B 55 -8.061 21.097 1.038 1.00 0.00 C ATOM 1205 C PHE B 55 -7.709 22.125 2.116 1.00 0.00 C ATOM 1206 O PHE B 55 -6.720 22.000 2.809 1.00 0.00 O ATOM 1207 CB PHE B 55 -8.098 21.787 -0.329 1.00 0.00 C ATOM 1208 CG PHE B 55 -7.667 20.817 -1.404 1.00 0.00 C ATOM 1209 CD1 PHE B 55 -8.094 19.484 -1.361 1.00 0.00 C ATOM 1210 CD2 PHE B 55 -6.841 21.253 -2.447 1.00 0.00 C ATOM 1211 CE1 PHE B 55 -7.694 18.588 -2.361 1.00 0.00 C ATOM 1212 CE2 PHE B 55 -6.442 20.359 -3.447 1.00 0.00 C ATOM 1213 CZ PHE B 55 -6.868 19.026 -3.403 1.00 0.00 C ATOM 0 H PHE B 55 -10.143 20.781 0.691 1.00 0.00 H new ATOM 0 HA PHE B 55 -7.311 20.306 1.025 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -9.105 22.150 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -7.440 22.656 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -8.732 19.147 -0.557 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -6.511 22.281 -2.480 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -8.023 17.560 -2.328 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -5.806 20.697 -4.252 1.00 0.00 H new ATOM 0 HZ PHE B 55 -6.559 18.335 -4.174 1.00 0.00 H new ATOM 1223 N GLU B 56 -8.512 23.144 2.259 1.00 0.00 N ATOM 1224 CA GLU B 56 -8.228 24.184 3.287 1.00 0.00 C ATOM 1225 C GLU B 56 -8.049 23.525 4.656 1.00 0.00 C ATOM 1226 O GLU B 56 -7.345 24.029 5.509 1.00 0.00 O ATOM 1227 CB GLU B 56 -9.395 25.174 3.346 1.00 0.00 C ATOM 1228 CG GLU B 56 -8.884 26.540 3.809 1.00 0.00 C ATOM 1229 CD GLU B 56 -8.281 27.289 2.619 1.00 0.00 C ATOM 1230 OE1 GLU B 56 -9.039 27.710 1.762 1.00 0.00 O ATOM 1231 OE2 GLU B 56 -7.069 27.430 2.586 1.00 0.00 O ATOM 0 H GLU B 56 -9.355 23.301 1.706 1.00 0.00 H new ATOM 0 HA GLU B 56 -7.313 24.712 3.021 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -9.861 25.262 2.365 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.161 24.809 4.031 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -9.701 27.119 4.241 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -8.135 26.414 4.591 1.00 0.00 H new ATOM 1238 N HIS B 57 -8.675 22.401 4.876 1.00 0.00 N ATOM 1239 CA HIS B 57 -8.529 21.722 6.196 1.00 0.00 C ATOM 1240 C HIS B 57 -7.122 21.131 6.308 1.00 0.00 C ATOM 1241 O HIS B 57 -6.400 21.397 7.248 1.00 0.00 O ATOM 1242 CB HIS B 57 -9.564 20.602 6.320 1.00 0.00 C ATOM 1243 CG HIS B 57 -9.496 20.011 7.702 1.00 0.00 C ATOM 1244 ND1 HIS B 57 -9.220 20.780 8.822 1.00 0.00 N ATOM 1245 CD2 HIS B 57 -9.663 18.728 8.161 1.00 0.00 C ATOM 1246 CE1 HIS B 57 -9.228 19.961 9.890 1.00 0.00 C ATOM 1247 NE2 HIS B 57 -9.493 18.698 9.543 1.00 0.00 N ATOM 0 H HIS B 57 -9.277 21.926 4.204 1.00 0.00 H new ATOM 0 HA HIS B 57 -8.688 22.447 6.995 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -10.563 20.992 6.128 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -9.374 19.831 5.573 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -9.892 17.872 7.544 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -9.043 20.285 10.904 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.557 17.887 10.158 1.00 0.00 H new ATOM 1255 N GLY B 58 -6.725 20.336 5.352 1.00 0.00 N ATOM 1256 CA GLY B 58 -5.363 19.735 5.401 1.00 0.00 C ATOM 1257 C GLY B 58 -4.318 20.852 5.382 1.00 0.00 C ATOM 1258 O GLY B 58 -3.552 21.017 6.311 1.00 0.00 O ATOM 0 H GLY B 58 -7.285 20.077 4.540 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -5.251 19.132 6.302 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -5.216 19.069 4.551 1.00 0.00 H new ATOM 1262 N LEU B 59 -4.282 21.622 4.327 1.00 0.00 N ATOM 1263 CA LEU B 59 -3.289 22.730 4.245 1.00 0.00 C ATOM 1264 C LEU B 59 -3.491 23.669 5.437 1.00 0.00 C ATOM 1265 O LEU B 59 -4.459 24.401 5.505 1.00 0.00 O ATOM 1266 CB LEU B 59 -3.503 23.506 2.935 1.00 0.00 C ATOM 1267 CG LEU B 59 -2.221 24.245 2.515 1.00 0.00 C ATOM 1268 CD1 LEU B 59 -1.755 25.173 3.641 1.00 0.00 C ATOM 1269 CD2 LEU B 59 -1.110 23.238 2.189 1.00 0.00 C ATOM 0 H LEU B 59 -4.898 21.531 3.519 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.277 22.326 4.265 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -3.805 22.818 2.146 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.315 24.222 3.061 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.439 24.838 1.626 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -0.847 25.691 3.333 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -2.535 25.904 3.856 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -1.552 24.585 4.536 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -0.208 23.774 1.893 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -0.899 22.631 3.070 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -1.432 22.592 1.372 1.00 0.00 H new ATOM 1281 N LYS B 60 -2.587 23.653 6.378 1.00 0.00 N ATOM 1282 CA LYS B 60 -2.733 24.543 7.564 1.00 0.00 C ATOM 1283 C LYS B 60 -1.412 24.584 8.337 1.00 0.00 C ATOM 1284 O LYS B 60 -1.080 25.641 8.847 1.00 0.00 O ATOM 1285 CB LYS B 60 -3.839 23.998 8.471 1.00 0.00 C ATOM 1286 CG LYS B 60 -4.184 25.036 9.541 1.00 0.00 C ATOM 1287 CD LYS B 60 -5.130 24.411 10.569 1.00 0.00 C ATOM 1288 CE LYS B 60 -5.449 25.434 11.661 1.00 0.00 C ATOM 1289 NZ LYS B 60 -4.821 25.006 12.943 1.00 0.00 N ATOM 1290 OXT LYS B 60 -0.756 23.558 8.403 1.00 0.00 O ATOM 0 H LYS B 60 -1.755 23.063 6.377 1.00 0.00 H new ATOM 0 HA LYS B 60 -2.992 25.550 7.236 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -4.724 23.762 7.880 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -3.513 23.070 8.942 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -3.275 25.385 10.032 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -4.652 25.906 9.081 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -6.049 24.086 10.082 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -4.672 23.525 11.009 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -5.078 26.417 11.372 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -6.528 25.525 11.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -5.038 25.702 13.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -5.196 24.076 13.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -3.790 24.941 12.820 1.00 0.00 H new ATOM 1305 N SER C 23 -26.569 -27.103 13.275 1.00 0.00 N ATOM 1306 CA SER C 23 -26.067 -28.275 12.505 1.00 0.00 C ATOM 1307 C SER C 23 -25.540 -27.804 11.147 1.00 0.00 C ATOM 1308 O SER C 23 -25.179 -28.598 10.302 1.00 0.00 O ATOM 1309 CB SER C 23 -27.207 -29.271 12.291 1.00 0.00 C ATOM 1310 OG SER C 23 -26.716 -30.400 11.580 1.00 0.00 O ATOM 0 HA SER C 23 -25.263 -28.758 13.060 1.00 0.00 H new ATOM 0 HB2 SER C 23 -27.619 -29.582 13.251 1.00 0.00 H new ATOM 0 HB3 SER C 23 -28.017 -28.800 11.734 1.00 0.00 H new ATOM 0 HG SER C 23 -25.977 -30.124 10.999 1.00 0.00 H new ATOM 1316 N ASP C 24 -25.493 -26.518 10.934 1.00 0.00 N ATOM 1317 CA ASP C 24 -24.989 -25.996 9.632 1.00 0.00 C ATOM 1318 C ASP C 24 -24.328 -24.633 9.850 1.00 0.00 C ATOM 1319 O ASP C 24 -24.805 -23.620 9.378 1.00 0.00 O ATOM 1320 CB ASP C 24 -26.158 -25.844 8.657 1.00 0.00 C ATOM 1321 CG ASP C 24 -26.772 -27.217 8.378 1.00 0.00 C ATOM 1322 OD1 ASP C 24 -26.260 -27.910 7.514 1.00 0.00 O ATOM 1323 OD2 ASP C 24 -27.746 -27.552 9.032 1.00 0.00 O ATOM 0 H ASP C 24 -25.782 -25.806 11.605 1.00 0.00 H new ATOM 0 HA ASP C 24 -24.259 -26.693 9.220 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -26.910 -25.176 9.076 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -25.813 -25.392 7.727 1.00 0.00 H new ATOM 1328 N PRO C 25 -23.235 -24.611 10.565 1.00 0.00 N ATOM 1329 CA PRO C 25 -22.486 -23.356 10.860 1.00 0.00 C ATOM 1330 C PRO C 25 -22.296 -22.487 9.612 1.00 0.00 C ATOM 1331 O PRO C 25 -21.866 -21.354 9.695 1.00 0.00 O ATOM 1332 CB PRO C 25 -21.136 -23.853 11.377 1.00 0.00 C ATOM 1333 CG PRO C 25 -21.402 -25.210 11.941 1.00 0.00 C ATOM 1334 CD PRO C 25 -22.593 -25.788 11.172 1.00 0.00 C ATOM 0 HA PRO C 25 -23.018 -22.724 11.571 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -20.400 -23.899 10.574 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -20.736 -23.183 12.138 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -20.526 -25.850 11.834 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -21.624 -25.148 13.006 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -22.269 -26.501 10.414 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -23.277 -26.317 11.836 1.00 0.00 H new ATOM 1342 N LEU C 26 -22.608 -23.009 8.459 1.00 0.00 N ATOM 1343 CA LEU C 26 -22.443 -22.212 7.211 1.00 0.00 C ATOM 1344 C LEU C 26 -23.046 -20.820 7.418 1.00 0.00 C ATOM 1345 O LEU C 26 -22.441 -19.813 7.098 1.00 0.00 O ATOM 1346 CB LEU C 26 -23.162 -22.922 6.061 1.00 0.00 C ATOM 1347 CG LEU C 26 -22.913 -22.178 4.744 1.00 0.00 C ATOM 1348 CD1 LEU C 26 -21.422 -22.208 4.394 1.00 0.00 C ATOM 1349 CD2 LEU C 26 -23.707 -22.858 3.628 1.00 0.00 C ATOM 0 H LEU C 26 -22.970 -23.953 8.326 1.00 0.00 H new ATOM 0 HA LEU C 26 -21.384 -22.115 6.970 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -22.808 -23.950 5.980 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -24.232 -22.969 6.264 1.00 0.00 H new ATOM 0 HG LEU C 26 -23.231 -21.141 4.852 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -21.258 -21.676 3.457 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -20.852 -21.727 5.189 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -21.094 -23.242 4.287 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -23.535 -22.334 2.688 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -23.383 -23.894 3.531 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -24.770 -22.831 3.869 1.00 0.00 H new ATOM 1361 N VAL C 27 -24.229 -20.750 7.966 1.00 0.00 N ATOM 1362 CA VAL C 27 -24.857 -19.423 8.205 1.00 0.00 C ATOM 1363 C VAL C 27 -24.073 -18.695 9.298 1.00 0.00 C ATOM 1364 O VAL C 27 -23.773 -17.523 9.187 1.00 0.00 O ATOM 1365 CB VAL C 27 -26.309 -19.611 8.652 1.00 0.00 C ATOM 1366 CG1 VAL C 27 -26.965 -18.244 8.843 1.00 0.00 C ATOM 1367 CG2 VAL C 27 -27.072 -20.396 7.583 1.00 0.00 C ATOM 0 H VAL C 27 -24.785 -21.554 8.257 1.00 0.00 H new ATOM 0 HA VAL C 27 -24.842 -18.837 7.286 1.00 0.00 H new ATOM 0 HB VAL C 27 -26.331 -20.160 9.594 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -27.999 -18.378 9.161 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -26.421 -17.682 9.603 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -26.943 -17.695 7.901 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -28.106 -20.531 7.900 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -27.049 -19.846 6.642 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -26.605 -21.371 7.445 1.00 0.00 H new ATOM 1377 N VAL C 28 -23.734 -19.384 10.353 1.00 0.00 N ATOM 1378 CA VAL C 28 -22.964 -18.733 11.450 1.00 0.00 C ATOM 1379 C VAL C 28 -21.773 -17.988 10.845 1.00 0.00 C ATOM 1380 O VAL C 28 -21.540 -16.830 11.132 1.00 0.00 O ATOM 1381 CB VAL C 28 -22.460 -19.792 12.434 1.00 0.00 C ATOM 1382 CG1 VAL C 28 -21.540 -19.131 13.462 1.00 0.00 C ATOM 1383 CG2 VAL C 28 -23.648 -20.433 13.156 1.00 0.00 C ATOM 0 H VAL C 28 -23.957 -20.368 10.503 1.00 0.00 H new ATOM 0 HA VAL C 28 -23.608 -18.034 11.983 1.00 0.00 H new ATOM 0 HB VAL C 28 -21.911 -20.560 11.889 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -21.180 -19.883 14.164 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -20.692 -18.675 12.951 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -22.092 -18.363 14.004 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -23.285 -21.186 13.855 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -24.199 -19.667 13.701 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -24.307 -20.903 12.426 1.00 0.00 H new ATOM 1393 N ALA C 29 -21.021 -18.644 10.001 1.00 0.00 N ATOM 1394 CA ALA C 29 -19.849 -17.973 9.371 1.00 0.00 C ATOM 1395 C ALA C 29 -20.342 -16.841 8.469 1.00 0.00 C ATOM 1396 O ALA C 29 -19.694 -15.826 8.317 1.00 0.00 O ATOM 1397 CB ALA C 29 -19.067 -18.989 8.535 1.00 0.00 C ATOM 0 H ALA C 29 -21.168 -19.614 9.722 1.00 0.00 H new ATOM 0 HA ALA C 29 -19.199 -17.567 10.146 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -18.210 -18.498 8.074 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -18.720 -19.798 9.177 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -19.714 -19.395 7.757 1.00 0.00 H new ATOM 1403 N ALA C 30 -21.489 -17.008 7.871 1.00 0.00 N ATOM 1404 CA ALA C 30 -22.028 -15.941 6.979 1.00 0.00 C ATOM 1405 C ALA C 30 -22.344 -14.691 7.806 1.00 0.00 C ATOM 1406 O ALA C 30 -21.838 -13.617 7.544 1.00 0.00 O ATOM 1407 CB ALA C 30 -23.306 -16.443 6.304 1.00 0.00 C ATOM 0 H ALA C 30 -22.077 -17.837 7.961 1.00 0.00 H new ATOM 0 HA ALA C 30 -21.287 -15.693 6.219 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -23.702 -15.665 5.651 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -23.081 -17.332 5.714 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -24.046 -16.690 7.065 1.00 0.00 H new ATOM 1413 N SER C 31 -23.182 -14.817 8.799 1.00 0.00 N ATOM 1414 CA SER C 31 -23.535 -13.635 9.637 1.00 0.00 C ATOM 1415 C SER C 31 -22.262 -13.002 10.207 1.00 0.00 C ATOM 1416 O SER C 31 -22.155 -11.797 10.319 1.00 0.00 O ATOM 1417 CB SER C 31 -24.441 -14.076 10.786 1.00 0.00 C ATOM 1418 OG SER C 31 -25.206 -15.202 10.376 1.00 0.00 O ATOM 0 H SER C 31 -23.638 -15.689 9.067 1.00 0.00 H new ATOM 0 HA SER C 31 -24.056 -12.902 9.021 1.00 0.00 H new ATOM 0 HB2 SER C 31 -23.842 -14.328 11.661 1.00 0.00 H new ATOM 0 HB3 SER C 31 -25.102 -13.260 11.077 1.00 0.00 H new ATOM 0 HG SER C 31 -25.535 -15.679 11.166 1.00 0.00 H new ATOM 1424 N ILE C 32 -21.295 -13.800 10.568 1.00 0.00 N ATOM 1425 CA ILE C 32 -20.038 -13.229 11.129 1.00 0.00 C ATOM 1426 C ILE C 32 -19.251 -12.538 10.015 1.00 0.00 C ATOM 1427 O ILE C 32 -18.712 -11.465 10.199 1.00 0.00 O ATOM 1428 CB ILE C 32 -19.186 -14.338 11.745 1.00 0.00 C ATOM 1429 CG1 ILE C 32 -19.722 -14.671 13.141 1.00 0.00 C ATOM 1430 CG2 ILE C 32 -17.739 -13.853 11.853 1.00 0.00 C ATOM 1431 CD1 ILE C 32 -19.049 -15.942 13.666 1.00 0.00 C ATOM 0 H ILE C 32 -21.320 -14.817 10.499 1.00 0.00 H new ATOM 0 HA ILE C 32 -20.290 -12.504 11.903 1.00 0.00 H new ATOM 0 HB ILE C 32 -19.227 -15.230 11.120 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -19.532 -13.841 13.821 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -20.802 -14.810 13.102 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -17.124 -14.639 12.292 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -17.362 -13.609 10.860 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -17.699 -12.965 12.484 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -19.434 -16.174 14.659 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -19.262 -16.771 12.992 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -17.972 -15.787 13.722 1.00 0.00 H new ATOM 1443 N ILE C 33 -19.184 -13.136 8.857 1.00 0.00 N ATOM 1444 CA ILE C 33 -18.437 -12.496 7.741 1.00 0.00 C ATOM 1445 C ILE C 33 -19.004 -11.096 7.517 1.00 0.00 C ATOM 1446 O ILE C 33 -18.289 -10.170 7.183 1.00 0.00 O ATOM 1447 CB ILE C 33 -18.599 -13.329 6.466 1.00 0.00 C ATOM 1448 CG1 ILE C 33 -17.668 -14.542 6.531 1.00 0.00 C ATOM 1449 CG2 ILE C 33 -18.240 -12.480 5.242 1.00 0.00 C ATOM 1450 CD1 ILE C 33 -18.171 -15.625 5.575 1.00 0.00 C ATOM 0 H ILE C 33 -19.612 -14.035 8.637 1.00 0.00 H new ATOM 0 HA ILE C 33 -17.377 -12.434 7.989 1.00 0.00 H new ATOM 0 HB ILE C 33 -19.634 -13.662 6.383 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -16.653 -14.249 6.263 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -17.630 -14.930 7.549 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -18.357 -13.077 4.338 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -18.901 -11.614 5.193 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -17.206 -12.143 5.323 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -17.507 -16.488 5.622 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -19.178 -15.925 5.863 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -18.186 -15.234 4.558 1.00 0.00 H new ATOM 1462 N GLY C 34 -20.286 -10.933 7.702 1.00 0.00 N ATOM 1463 CA GLY C 34 -20.904 -9.593 7.505 1.00 0.00 C ATOM 1464 C GLY C 34 -20.526 -8.680 8.673 1.00 0.00 C ATOM 1465 O GLY C 34 -20.159 -7.537 8.483 1.00 0.00 O ATOM 0 H GLY C 34 -20.932 -11.671 7.981 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -20.564 -9.158 6.565 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -21.988 -9.687 7.439 1.00 0.00 H new ATOM 1469 N ILE C 35 -20.614 -9.172 9.880 1.00 0.00 N ATOM 1470 CA ILE C 35 -20.258 -8.327 11.050 1.00 0.00 C ATOM 1471 C ILE C 35 -18.837 -7.791 10.875 1.00 0.00 C ATOM 1472 O ILE C 35 -18.514 -6.706 11.318 1.00 0.00 O ATOM 1473 CB ILE C 35 -20.341 -9.162 12.327 1.00 0.00 C ATOM 1474 CG1 ILE C 35 -21.818 -9.377 12.682 1.00 0.00 C ATOM 1475 CG2 ILE C 35 -19.623 -8.418 13.459 1.00 0.00 C ATOM 1476 CD1 ILE C 35 -21.943 -10.346 13.862 1.00 0.00 C ATOM 0 H ILE C 35 -20.916 -10.120 10.103 1.00 0.00 H new ATOM 0 HA ILE C 35 -20.953 -7.491 11.122 1.00 0.00 H new ATOM 0 HB ILE C 35 -19.863 -10.131 12.181 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -22.281 -8.423 12.935 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -22.353 -9.773 11.819 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -19.678 -9.008 14.374 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -18.578 -8.264 13.188 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -20.102 -7.452 13.621 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -22.996 -10.490 14.104 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -21.497 -11.304 13.595 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -21.425 -9.934 14.728 1.00 0.00 H new ATOM 1488 N LEU C 36 -17.986 -8.539 10.228 1.00 0.00 N ATOM 1489 CA LEU C 36 -16.590 -8.065 10.023 1.00 0.00 C ATOM 1490 C LEU C 36 -16.584 -6.986 8.938 1.00 0.00 C ATOM 1491 O LEU C 36 -16.152 -5.873 9.160 1.00 0.00 O ATOM 1492 CB LEU C 36 -15.707 -9.235 9.583 1.00 0.00 C ATOM 1493 CG LEU C 36 -14.604 -9.459 10.620 1.00 0.00 C ATOM 1494 CD1 LEU C 36 -13.805 -10.711 10.253 1.00 0.00 C ATOM 1495 CD2 LEU C 36 -13.668 -8.249 10.645 1.00 0.00 C ATOM 0 H LEU C 36 -18.197 -9.456 9.834 1.00 0.00 H new ATOM 0 HA LEU C 36 -16.202 -7.655 10.956 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -16.308 -10.138 9.475 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -15.267 -9.026 8.608 1.00 0.00 H new ATOM 0 HG LEU C 36 -15.055 -9.589 11.604 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -13.019 -10.871 10.991 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -14.469 -11.575 10.237 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -13.356 -10.581 9.268 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -12.884 -8.411 11.384 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -13.218 -8.117 9.661 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -14.235 -7.356 10.907 1.00 0.00 H new ATOM 1507 N HIS C 37 -17.061 -7.305 7.766 1.00 0.00 N ATOM 1508 CA HIS C 37 -17.082 -6.296 6.671 1.00 0.00 C ATOM 1509 C HIS C 37 -17.719 -5.002 7.183 1.00 0.00 C ATOM 1510 O HIS C 37 -17.302 -3.914 6.838 1.00 0.00 O ATOM 1511 CB HIS C 37 -17.895 -6.835 5.492 1.00 0.00 C ATOM 1512 CG HIS C 37 -17.424 -6.183 4.221 1.00 0.00 C ATOM 1513 ND1 HIS C 37 -17.038 -4.854 4.173 1.00 0.00 N ATOM 1514 CD2 HIS C 37 -17.267 -6.666 2.945 1.00 0.00 C ATOM 1515 CE1 HIS C 37 -16.673 -4.583 2.907 1.00 0.00 C ATOM 1516 NE2 HIS C 37 -16.793 -5.653 2.117 1.00 0.00 N ATOM 0 H HIS C 37 -17.437 -8.221 7.520 1.00 0.00 H new ATOM 0 HA HIS C 37 -16.062 -6.095 6.344 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -17.782 -7.917 5.422 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -18.955 -6.635 5.645 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -17.032 -4.200 4.955 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -17.479 -7.678 2.632 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -16.325 -3.618 2.570 1.00 0.00 H new ATOM 1524 N LEU C 38 -18.726 -5.110 8.005 1.00 0.00 N ATOM 1525 CA LEU C 38 -19.387 -3.886 8.539 1.00 0.00 C ATOM 1526 C LEU C 38 -18.412 -3.145 9.457 1.00 0.00 C ATOM 1527 O LEU C 38 -17.941 -2.071 9.141 1.00 0.00 O ATOM 1528 CB LEU C 38 -20.636 -4.290 9.332 1.00 0.00 C ATOM 1529 CG LEU C 38 -21.365 -3.042 9.846 1.00 0.00 C ATOM 1530 CD1 LEU C 38 -21.830 -2.184 8.665 1.00 0.00 C ATOM 1531 CD2 LEU C 38 -22.580 -3.471 10.670 1.00 0.00 C ATOM 0 H LEU C 38 -19.120 -5.993 8.330 1.00 0.00 H new ATOM 0 HA LEU C 38 -19.676 -3.234 7.715 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -21.304 -4.875 8.699 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -20.353 -4.926 10.171 1.00 0.00 H new ATOM 0 HG LEU C 38 -20.684 -2.458 10.466 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -22.347 -1.300 9.039 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -20.966 -1.877 8.076 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -22.509 -2.763 8.039 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -23.101 -2.587 11.037 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -23.255 -4.057 10.046 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -22.251 -4.076 11.515 1.00 0.00 H new ATOM 1543 N ILE C 39 -18.107 -3.711 10.593 1.00 0.00 N ATOM 1544 CA ILE C 39 -17.164 -3.042 11.534 1.00 0.00 C ATOM 1545 C ILE C 39 -15.940 -2.550 10.758 1.00 0.00 C ATOM 1546 O ILE C 39 -15.281 -1.605 11.148 1.00 0.00 O ATOM 1547 CB ILE C 39 -16.734 -4.039 12.612 1.00 0.00 C ATOM 1548 CG1 ILE C 39 -17.748 -4.005 13.757 1.00 0.00 C ATOM 1549 CG2 ILE C 39 -15.351 -3.665 13.152 1.00 0.00 C ATOM 1550 CD1 ILE C 39 -17.519 -5.206 14.671 1.00 0.00 C ATOM 0 H ILE C 39 -18.471 -4.609 10.911 1.00 0.00 H new ATOM 0 HA ILE C 39 -17.654 -2.191 12.008 1.00 0.00 H new ATOM 0 HB ILE C 39 -16.690 -5.039 12.180 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -17.644 -3.079 14.322 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -18.763 -4.024 13.360 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -15.054 -4.381 13.919 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -14.626 -3.683 12.338 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -15.387 -2.665 13.584 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -18.240 -5.184 15.488 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -17.644 -6.126 14.101 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -16.509 -5.166 15.078 1.00 0.00 H new ATOM 1562 N LEU C 40 -15.631 -3.185 9.662 1.00 0.00 N ATOM 1563 CA LEU C 40 -14.453 -2.762 8.855 1.00 0.00 C ATOM 1564 C LEU C 40 -14.738 -1.410 8.198 1.00 0.00 C ATOM 1565 O LEU C 40 -14.095 -0.422 8.489 1.00 0.00 O ATOM 1566 CB LEU C 40 -14.185 -3.804 7.765 1.00 0.00 C ATOM 1567 CG LEU C 40 -13.129 -4.804 8.242 1.00 0.00 C ATOM 1568 CD1 LEU C 40 -13.314 -6.129 7.499 1.00 0.00 C ATOM 1569 CD2 LEU C 40 -11.732 -4.253 7.950 1.00 0.00 C ATOM 0 H LEU C 40 -16.146 -3.982 9.289 1.00 0.00 H new ATOM 0 HA LEU C 40 -13.583 -2.674 9.505 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -15.108 -4.328 7.517 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -13.845 -3.310 6.855 1.00 0.00 H new ATOM 0 HG LEU C 40 -13.240 -4.964 9.314 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -12.563 -6.843 7.837 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -14.309 -6.525 7.703 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -13.202 -5.964 6.427 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -10.981 -4.966 8.290 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -11.621 -4.093 6.878 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -11.597 -3.307 8.474 1.00 0.00 H new ATOM 1581 N TRP C 41 -15.693 -1.365 7.308 1.00 0.00 N ATOM 1582 CA TRP C 41 -16.020 -0.081 6.625 1.00 0.00 C ATOM 1583 C TRP C 41 -16.084 1.047 7.655 1.00 0.00 C ATOM 1584 O TRP C 41 -15.509 2.103 7.470 1.00 0.00 O ATOM 1585 CB TRP C 41 -17.372 -0.208 5.919 1.00 0.00 C ATOM 1586 CG TRP C 41 -17.744 1.105 5.310 1.00 0.00 C ATOM 1587 CD1 TRP C 41 -18.811 1.855 5.672 1.00 0.00 C ATOM 1588 CD2 TRP C 41 -17.074 1.836 4.242 1.00 0.00 C ATOM 1589 NE1 TRP C 41 -18.838 2.999 4.895 1.00 0.00 N ATOM 1590 CE2 TRP C 41 -17.788 3.034 3.998 1.00 0.00 C ATOM 1591 CE3 TRP C 41 -15.927 1.580 3.466 1.00 0.00 C ATOM 1592 CZ2 TRP C 41 -17.380 3.944 3.024 1.00 0.00 C ATOM 1593 CZ3 TRP C 41 -15.514 2.495 2.484 1.00 0.00 C ATOM 1594 CH2 TRP C 41 -16.239 3.674 2.264 1.00 0.00 C ATOM 0 H TRP C 41 -16.261 -2.163 7.025 1.00 0.00 H new ATOM 0 HA TRP C 41 -15.247 0.145 5.891 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -17.320 -0.977 5.148 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -18.137 -0.521 6.630 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -19.525 1.602 6.442 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -19.547 3.728 4.975 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -15.361 0.674 3.627 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 -17.942 4.851 2.858 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -14.633 2.289 1.895 1.00 0.00 H new ATOM 0 HH2 TRP C 41 -15.916 4.374 1.507 1.00 0.00 H new ATOM 1605 N ILE C 42 -16.770 0.834 8.744 1.00 0.00 N ATOM 1606 CA ILE C 42 -16.857 1.896 9.781 1.00 0.00 C ATOM 1607 C ILE C 42 -15.459 2.160 10.345 1.00 0.00 C ATOM 1608 O ILE C 42 -14.963 3.270 10.313 1.00 0.00 O ATOM 1609 CB ILE C 42 -17.783 1.439 10.911 1.00 0.00 C ATOM 1610 CG1 ILE C 42 -19.180 1.170 10.345 1.00 0.00 C ATOM 1611 CG2 ILE C 42 -17.871 2.535 11.976 1.00 0.00 C ATOM 1612 CD1 ILE C 42 -19.990 0.351 11.352 1.00 0.00 C ATOM 0 H ILE C 42 -17.272 -0.027 8.959 1.00 0.00 H new ATOM 0 HA ILE C 42 -17.255 2.808 9.337 1.00 0.00 H new ATOM 0 HB ILE C 42 -17.387 0.528 11.359 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -19.687 2.112 10.135 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -19.104 0.632 9.400 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -18.531 2.209 12.780 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -16.877 2.732 12.379 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -18.268 3.446 11.528 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -20.985 0.160 10.949 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -19.486 -0.597 11.539 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -20.078 0.906 12.286 1.00 0.00 H new ATOM 1624 N LEU C 43 -14.821 1.142 10.858 1.00 0.00 N ATOM 1625 CA LEU C 43 -13.457 1.312 11.432 1.00 0.00 C ATOM 1626 C LEU C 43 -12.595 2.165 10.498 1.00 0.00 C ATOM 1627 O LEU C 43 -11.945 3.098 10.922 1.00 0.00 O ATOM 1628 CB LEU C 43 -12.821 -0.074 11.601 1.00 0.00 C ATOM 1629 CG LEU C 43 -11.404 0.047 12.174 1.00 0.00 C ATOM 1630 CD1 LEU C 43 -11.448 0.749 13.532 1.00 0.00 C ATOM 1631 CD2 LEU C 43 -10.818 -1.357 12.349 1.00 0.00 C ATOM 0 H LEU C 43 -15.191 0.192 10.904 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.525 1.814 12.397 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -13.436 -0.684 12.263 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -12.787 -0.584 10.638 1.00 0.00 H new ATOM 0 HG LEU C 43 -10.785 0.630 11.492 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -10.437 0.831 13.932 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -11.873 1.746 13.413 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -12.065 0.171 14.220 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -9.810 -1.282 12.756 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.444 -1.930 13.033 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.783 -1.860 11.382 1.00 0.00 H new ATOM 1643 N ASP C 44 -12.573 1.847 9.234 1.00 0.00 N ATOM 1644 CA ASP C 44 -11.738 2.635 8.285 1.00 0.00 C ATOM 1645 C ASP C 44 -12.311 4.045 8.113 1.00 0.00 C ATOM 1646 O ASP C 44 -11.600 4.971 7.777 1.00 0.00 O ATOM 1647 CB ASP C 44 -11.705 1.928 6.930 1.00 0.00 C ATOM 1648 CG ASP C 44 -10.504 0.981 6.877 1.00 0.00 C ATOM 1649 OD1 ASP C 44 -9.402 1.440 7.127 1.00 0.00 O ATOM 1650 OD2 ASP C 44 -10.707 -0.186 6.589 1.00 0.00 O ATOM 0 H ASP C 44 -13.096 1.077 8.817 1.00 0.00 H new ATOM 0 HA ASP C 44 -10.727 2.714 8.685 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -12.629 1.370 6.777 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -11.639 2.662 6.127 1.00 0.00 H new ATOM 1655 N ARG C 45 -13.588 4.222 8.323 1.00 0.00 N ATOM 1656 CA ARG C 45 -14.177 5.580 8.148 1.00 0.00 C ATOM 1657 C ARG C 45 -13.856 6.465 9.357 1.00 0.00 C ATOM 1658 O ARG C 45 -13.887 7.676 9.266 1.00 0.00 O ATOM 1659 CB ARG C 45 -15.693 5.464 7.981 1.00 0.00 C ATOM 1660 CG ARG C 45 -16.026 5.247 6.503 1.00 0.00 C ATOM 1661 CD ARG C 45 -16.181 6.602 5.811 1.00 0.00 C ATOM 1662 NE ARG C 45 -16.025 6.432 4.338 1.00 0.00 N ATOM 1663 CZ ARG C 45 -14.836 6.438 3.797 1.00 0.00 C ATOM 1664 NH1 ARG C 45 -13.774 6.582 4.542 1.00 0.00 N ATOM 1665 NH2 ARG C 45 -14.710 6.297 2.506 1.00 0.00 N ATOM 0 H ARG C 45 -14.243 3.493 8.605 1.00 0.00 H new ATOM 0 HA ARG C 45 -13.745 6.037 7.258 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -16.073 4.634 8.577 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -16.180 6.368 8.346 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -15.236 4.669 6.022 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -16.946 4.670 6.407 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -17.159 7.027 6.037 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -15.435 7.302 6.188 1.00 0.00 H new ATOM 0 HE ARG C 45 -16.850 6.311 3.750 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -13.870 6.691 5.552 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -12.848 6.586 4.115 1.00 0.00 H new ATOM 0 HH21 ARG C 45 -15.539 6.183 1.922 1.00 0.00 H new ATOM 0 HH22 ARG C 45 -13.783 6.301 2.081 1.00 0.00 H new ATOM 1679 N LEU C 46 -13.536 5.888 10.487 1.00 0.00 N ATOM 1680 CA LEU C 46 -13.206 6.738 11.671 1.00 0.00 C ATOM 1681 C LEU C 46 -11.788 7.290 11.507 1.00 0.00 C ATOM 1682 O LEU C 46 -11.384 8.204 12.199 1.00 0.00 O ATOM 1683 CB LEU C 46 -13.278 5.911 12.963 1.00 0.00 C ATOM 1684 CG LEU C 46 -14.573 5.092 13.013 1.00 0.00 C ATOM 1685 CD1 LEU C 46 -14.818 4.620 14.447 1.00 0.00 C ATOM 1686 CD2 LEU C 46 -15.758 5.949 12.559 1.00 0.00 C ATOM 0 H LEU C 46 -13.489 4.881 10.641 1.00 0.00 H new ATOM 0 HA LEU C 46 -13.926 7.554 11.735 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -12.418 5.244 13.022 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -13.227 6.573 13.827 1.00 0.00 H new ATOM 0 HG LEU C 46 -14.475 4.234 12.348 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -15.738 4.037 14.486 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -13.982 4.001 14.774 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -14.908 5.485 15.104 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -16.672 5.356 12.599 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -15.856 6.812 13.217 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -15.591 6.289 11.537 1.00 0.00 H new ATOM 1698 N PHE C 47 -11.030 6.740 10.598 1.00 0.00 N ATOM 1699 CA PHE C 47 -9.638 7.231 10.390 1.00 0.00 C ATOM 1700 C PHE C 47 -9.670 8.549 9.614 1.00 0.00 C ATOM 1701 O PHE C 47 -8.651 9.171 9.387 1.00 0.00 O ATOM 1702 CB PHE C 47 -8.846 6.190 9.597 1.00 0.00 C ATOM 1703 CG PHE C 47 -7.388 6.265 9.981 1.00 0.00 C ATOM 1704 CD1 PHE C 47 -6.928 5.597 11.122 1.00 0.00 C ATOM 1705 CD2 PHE C 47 -6.494 7.001 9.195 1.00 0.00 C ATOM 1706 CE1 PHE C 47 -5.576 5.665 11.478 1.00 0.00 C ATOM 1707 CE2 PHE C 47 -5.141 7.071 9.549 1.00 0.00 C ATOM 1708 CZ PHE C 47 -4.682 6.402 10.691 1.00 0.00 C ATOM 0 H PHE C 47 -11.314 5.972 9.990 1.00 0.00 H new ATOM 0 HA PHE C 47 -9.161 7.393 11.357 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -9.235 5.192 9.798 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -8.961 6.368 8.528 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -7.617 5.028 11.728 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -6.848 7.516 8.314 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -5.222 5.150 12.359 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -4.452 7.640 8.942 1.00 0.00 H new ATOM 0 HZ PHE C 47 -3.639 6.455 10.965 1.00 0.00 H new ATOM 1718 N PHE C 48 -10.830 8.981 9.202 1.00 0.00 N ATOM 1719 CA PHE C 48 -10.921 10.259 8.439 1.00 0.00 C ATOM 1720 C PHE C 48 -10.858 11.441 9.409 1.00 0.00 C ATOM 1721 O PHE C 48 -11.755 11.655 10.201 1.00 0.00 O ATOM 1722 CB PHE C 48 -12.245 10.303 7.672 1.00 0.00 C ATOM 1723 CG PHE C 48 -12.794 11.710 7.703 1.00 0.00 C ATOM 1724 CD1 PHE C 48 -12.173 12.720 6.957 1.00 0.00 C ATOM 1725 CD2 PHE C 48 -13.923 12.005 8.475 1.00 0.00 C ATOM 1726 CE1 PHE C 48 -12.681 14.023 6.985 1.00 0.00 C ATOM 1727 CE2 PHE C 48 -14.431 13.309 8.503 1.00 0.00 C ATOM 1728 CZ PHE C 48 -13.810 14.319 7.758 1.00 0.00 C ATOM 0 H PHE C 48 -11.718 8.505 9.360 1.00 0.00 H new ATOM 0 HA PHE C 48 -10.090 10.320 7.737 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -12.092 9.983 6.641 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -12.960 9.612 8.118 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -11.302 12.493 6.360 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -14.403 11.226 9.049 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -12.202 14.801 6.410 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -15.302 13.536 9.099 1.00 0.00 H new ATOM 0 HZ PHE C 48 -14.202 15.325 7.780 1.00 0.00 H new ATOM 1738 N LYS C 49 -9.806 12.212 9.354 1.00 0.00 N ATOM 1739 CA LYS C 49 -9.692 13.382 10.271 1.00 0.00 C ATOM 1740 C LYS C 49 -8.620 14.339 9.746 1.00 0.00 C ATOM 1741 O LYS C 49 -8.892 15.210 8.943 1.00 0.00 O ATOM 1742 CB LYS C 49 -9.305 12.900 11.672 1.00 0.00 C ATOM 1743 CG LYS C 49 -8.331 11.725 11.563 1.00 0.00 C ATOM 1744 CD LYS C 49 -7.325 11.790 12.715 1.00 0.00 C ATOM 1745 CE LYS C 49 -6.642 10.431 12.876 1.00 0.00 C ATOM 1746 NZ LYS C 49 -6.080 9.998 11.566 1.00 0.00 N ATOM 0 H LYS C 49 -9.022 12.083 8.715 1.00 0.00 H new ATOM 0 HA LYS C 49 -10.650 13.900 10.318 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -8.846 13.714 12.233 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -10.196 12.596 12.222 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -8.877 10.782 11.595 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -7.809 11.759 10.607 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -6.581 12.562 12.518 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -7.833 12.065 13.640 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -5.848 10.497 13.620 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -7.358 9.693 13.238 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -5.335 9.290 11.725 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -6.835 9.582 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -5.677 10.820 11.073 1.00 0.00 H new ATOM 1760 N SER C 50 -7.404 14.187 10.193 1.00 0.00 N ATOM 1761 CA SER C 50 -6.319 15.090 9.715 1.00 0.00 C ATOM 1762 C SER C 50 -5.877 14.657 8.317 1.00 0.00 C ATOM 1763 O SER C 50 -5.734 13.483 8.042 1.00 0.00 O ATOM 1764 CB SER C 50 -5.129 15.008 10.671 1.00 0.00 C ATOM 1765 OG SER C 50 -4.030 15.719 10.115 1.00 0.00 O ATOM 0 H SER C 50 -7.115 13.478 10.867 1.00 0.00 H new ATOM 0 HA SER C 50 -6.688 16.115 9.681 1.00 0.00 H new ATOM 0 HB2 SER C 50 -5.397 15.429 11.640 1.00 0.00 H new ATOM 0 HB3 SER C 50 -4.855 13.967 10.841 1.00 0.00 H new ATOM 0 HG SER C 50 -3.266 15.670 10.726 1.00 0.00 H new ATOM 1771 N ILE C 51 -5.655 15.598 7.436 1.00 0.00 N ATOM 1772 CA ILE C 51 -5.216 15.247 6.055 1.00 0.00 C ATOM 1773 C ILE C 51 -3.716 15.509 5.925 1.00 0.00 C ATOM 1774 O ILE C 51 -3.054 14.980 5.054 1.00 0.00 O ATOM 1775 CB ILE C 51 -5.976 16.110 5.047 1.00 0.00 C ATOM 1776 CG1 ILE C 51 -7.368 15.517 4.816 1.00 0.00 C ATOM 1777 CG2 ILE C 51 -5.212 16.143 3.722 1.00 0.00 C ATOM 1778 CD1 ILE C 51 -8.330 16.625 4.382 1.00 0.00 C ATOM 0 H ILE C 51 -5.760 16.597 7.615 1.00 0.00 H new ATOM 0 HA ILE C 51 -5.422 14.195 5.858 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.071 17.123 5.437 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.322 14.741 4.052 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -7.729 15.044 5.729 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -5.755 16.758 3.004 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -4.220 16.564 3.884 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -5.116 15.130 3.332 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.321 16.202 4.218 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.384 17.385 5.161 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.971 17.078 3.458 1.00 0.00 H new ATOM 1790 N TYR C 52 -3.173 16.323 6.788 1.00 0.00 N ATOM 1791 CA TYR C 52 -1.716 16.621 6.718 1.00 0.00 C ATOM 1792 C TYR C 52 -0.923 15.312 6.685 1.00 0.00 C ATOM 1793 O TYR C 52 0.142 15.239 6.105 1.00 0.00 O ATOM 1794 CB TYR C 52 -1.304 17.440 7.943 1.00 0.00 C ATOM 1795 CG TYR C 52 0.090 17.046 8.371 1.00 0.00 C ATOM 1796 CD1 TYR C 52 1.199 17.508 7.654 1.00 0.00 C ATOM 1797 CD2 TYR C 52 0.272 16.217 9.485 1.00 0.00 C ATOM 1798 CE1 TYR C 52 2.491 17.143 8.051 1.00 0.00 C ATOM 1799 CE2 TYR C 52 1.563 15.854 9.883 1.00 0.00 C ATOM 1800 CZ TYR C 52 2.674 16.316 9.166 1.00 0.00 C ATOM 1801 OH TYR C 52 3.947 15.957 9.557 1.00 0.00 O ATOM 0 H TYR C 52 -3.677 16.795 7.539 1.00 0.00 H new ATOM 0 HA TYR C 52 -1.506 17.191 5.813 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -1.336 18.504 7.709 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -2.007 17.271 8.759 1.00 0.00 H new ATOM 0 HD1 TYR C 52 1.058 18.146 6.794 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -0.584 15.858 10.037 1.00 0.00 H new ATOM 0 HE1 TYR C 52 3.347 17.499 7.497 1.00 0.00 H new ATOM 0 HE2 TYR C 52 1.703 15.217 10.744 1.00 0.00 H new ATOM 0 HH TYR C 52 4.566 16.079 8.807 1.00 0.00 H new ATOM 1811 N ARG C 53 -1.429 14.279 7.301 1.00 0.00 N ATOM 1812 CA ARG C 53 -0.696 12.980 7.301 1.00 0.00 C ATOM 1813 C ARG C 53 -0.568 12.461 5.865 1.00 0.00 C ATOM 1814 O ARG C 53 0.488 12.034 5.442 1.00 0.00 O ATOM 1815 CB ARG C 53 -1.464 11.959 8.145 1.00 0.00 C ATOM 1816 CG ARG C 53 -1.159 12.182 9.629 1.00 0.00 C ATOM 1817 CD ARG C 53 -1.889 11.126 10.463 1.00 0.00 C ATOM 1818 NE ARG C 53 -1.605 11.350 11.909 1.00 0.00 N ATOM 1819 CZ ARG C 53 -1.976 10.463 12.794 1.00 0.00 C ATOM 1820 NH1 ARG C 53 -2.604 9.384 12.414 1.00 0.00 N ATOM 1821 NH2 ARG C 53 -1.720 10.656 14.059 1.00 0.00 N ATOM 0 H ARG C 53 -2.317 14.277 7.804 1.00 0.00 H new ATOM 0 HA ARG C 53 0.298 13.127 7.723 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -2.535 12.056 7.965 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -1.182 10.947 7.854 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -0.085 12.121 9.804 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -1.474 13.181 9.930 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -2.962 11.181 10.280 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -1.566 10.128 10.169 1.00 0.00 H new ATOM 0 HE ARG C 53 -1.121 12.196 12.208 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -2.806 9.233 11.426 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -2.893 8.692 13.105 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -1.230 11.499 14.357 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -2.010 9.963 14.749 1.00 0.00 H new ATOM 1835 N PHE C 54 -1.636 12.495 5.112 1.00 0.00 N ATOM 1836 CA PHE C 54 -1.572 12.002 3.705 1.00 0.00 C ATOM 1837 C PHE C 54 -0.612 12.882 2.902 1.00 0.00 C ATOM 1838 O PHE C 54 0.118 12.408 2.055 1.00 0.00 O ATOM 1839 CB PHE C 54 -2.967 12.061 3.079 1.00 0.00 C ATOM 1840 CG PHE C 54 -3.627 10.706 3.190 1.00 0.00 C ATOM 1841 CD1 PHE C 54 -3.699 10.064 4.432 1.00 0.00 C ATOM 1842 CD2 PHE C 54 -4.167 10.092 2.052 1.00 0.00 C ATOM 1843 CE1 PHE C 54 -4.309 8.808 4.538 1.00 0.00 C ATOM 1844 CE2 PHE C 54 -4.778 8.836 2.159 1.00 0.00 C ATOM 1845 CZ PHE C 54 -4.849 8.194 3.401 1.00 0.00 C ATOM 0 H PHE C 54 -2.548 12.842 5.410 1.00 0.00 H new ATOM 0 HA PHE C 54 -1.215 10.972 3.695 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -3.572 12.814 3.583 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -2.895 12.358 2.033 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -3.284 10.538 5.309 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -4.112 10.587 1.093 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -4.363 8.313 5.496 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -5.195 8.362 1.282 1.00 0.00 H new ATOM 0 HZ PHE C 54 -5.320 7.226 3.482 1.00 0.00 H new ATOM 1855 N PHE C 55 -0.602 14.159 3.166 1.00 0.00 N ATOM 1856 CA PHE C 55 0.316 15.066 2.423 1.00 0.00 C ATOM 1857 C PHE C 55 1.764 14.686 2.742 1.00 0.00 C ATOM 1858 O PHE C 55 2.517 14.278 1.878 1.00 0.00 O ATOM 1859 CB PHE C 55 0.063 16.512 2.856 1.00 0.00 C ATOM 1860 CG PHE C 55 -0.962 17.146 1.945 1.00 0.00 C ATOM 1861 CD1 PHE C 55 -2.080 16.415 1.525 1.00 0.00 C ATOM 1862 CD2 PHE C 55 -0.795 18.471 1.522 1.00 0.00 C ATOM 1863 CE1 PHE C 55 -3.029 17.007 0.683 1.00 0.00 C ATOM 1864 CE2 PHE C 55 -1.743 19.063 0.679 1.00 0.00 C ATOM 1865 CZ PHE C 55 -2.860 18.331 0.260 1.00 0.00 C ATOM 0 H PHE C 55 -1.190 14.614 3.864 1.00 0.00 H new ATOM 0 HA PHE C 55 0.138 14.971 1.352 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -0.289 16.536 3.887 1.00 0.00 H new ATOM 0 HB3 PHE C 55 0.993 17.079 2.823 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -2.210 15.394 1.851 1.00 0.00 H new ATOM 0 HD2 PHE C 55 0.066 19.036 1.847 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -3.891 16.443 0.360 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -1.613 20.084 0.352 1.00 0.00 H new ATOM 0 HZ PHE C 55 -3.592 18.788 -0.390 1.00 0.00 H new ATOM 1875 N GLU C 56 2.156 14.817 3.980 1.00 0.00 N ATOM 1876 CA GLU C 56 3.553 14.467 4.365 1.00 0.00 C ATOM 1877 C GLU C 56 3.929 13.111 3.763 1.00 0.00 C ATOM 1878 O GLU C 56 5.063 12.882 3.393 1.00 0.00 O ATOM 1879 CB GLU C 56 3.656 14.394 5.889 1.00 0.00 C ATOM 1880 CG GLU C 56 5.106 14.623 6.316 1.00 0.00 C ATOM 1881 CD GLU C 56 5.297 14.144 7.757 1.00 0.00 C ATOM 1882 OE1 GLU C 56 4.805 13.073 8.074 1.00 0.00 O ATOM 1883 OE2 GLU C 56 5.929 14.857 8.519 1.00 0.00 O ATOM 0 H GLU C 56 1.568 15.152 4.743 1.00 0.00 H new ATOM 0 HA GLU C 56 4.234 15.230 3.988 1.00 0.00 H new ATOM 0 HB2 GLU C 56 3.009 15.145 6.344 1.00 0.00 H new ATOM 0 HB3 GLU C 56 3.312 13.421 6.241 1.00 0.00 H new ATOM 0 HG2 GLU C 56 5.781 14.085 5.651 1.00 0.00 H new ATOM 0 HG3 GLU C 56 5.356 15.681 6.237 1.00 0.00 H new ATOM 1890 N HIS C 57 2.991 12.210 3.657 1.00 0.00 N ATOM 1891 CA HIS C 57 3.311 10.876 3.072 1.00 0.00 C ATOM 1892 C HIS C 57 3.685 11.051 1.599 1.00 0.00 C ATOM 1893 O HIS C 57 4.696 10.556 1.143 1.00 0.00 O ATOM 1894 CB HIS C 57 2.096 9.955 3.185 1.00 0.00 C ATOM 1895 CG HIS C 57 2.440 8.606 2.615 1.00 0.00 C ATOM 1896 ND1 HIS C 57 2.593 7.483 3.414 1.00 0.00 N ATOM 1897 CD2 HIS C 57 2.666 8.183 1.329 1.00 0.00 C ATOM 1898 CE1 HIS C 57 2.897 6.450 2.608 1.00 0.00 C ATOM 1899 NE2 HIS C 57 2.954 6.822 1.326 1.00 0.00 N ATOM 0 H HIS C 57 2.022 12.338 3.948 1.00 0.00 H new ATOM 0 HA HIS C 57 4.146 10.432 3.614 1.00 0.00 H new ATOM 0 HB2 HIS C 57 1.796 9.856 4.228 1.00 0.00 H new ATOM 0 HB3 HIS C 57 1.249 10.384 2.649 1.00 0.00 H new ATOM 0 HD2 HIS C 57 2.626 8.812 0.452 1.00 0.00 H new ATOM 0 HE1 HIS C 57 3.074 5.443 2.955 1.00 0.00 H new ATOM 0 HE2 HIS C 57 3.164 6.235 0.519 1.00 0.00 H new ATOM 1907 N GLY C 58 2.878 11.755 0.853 1.00 0.00 N ATOM 1908 CA GLY C 58 3.193 11.964 -0.588 1.00 0.00 C ATOM 1909 C GLY C 58 4.594 12.559 -0.714 1.00 0.00 C ATOM 1910 O GLY C 58 5.476 11.975 -1.313 1.00 0.00 O ATOM 0 H GLY C 58 2.016 12.193 1.178 1.00 0.00 H new ATOM 0 HA2 GLY C 58 3.137 11.018 -1.126 1.00 0.00 H new ATOM 0 HA3 GLY C 58 2.459 12.631 -1.040 1.00 0.00 H new ATOM 1914 N LEU C 59 4.809 13.717 -0.152 1.00 0.00 N ATOM 1915 CA LEU C 59 6.156 14.347 -0.237 1.00 0.00 C ATOM 1916 C LEU C 59 7.007 13.862 0.939 1.00 0.00 C ATOM 1917 O LEU C 59 6.816 14.272 2.067 1.00 0.00 O ATOM 1918 CB LEU C 59 6.010 15.875 -0.176 1.00 0.00 C ATOM 1919 CG LEU C 59 7.230 16.571 -0.805 1.00 0.00 C ATOM 1920 CD1 LEU C 59 8.513 16.117 -0.104 1.00 0.00 C ATOM 1921 CD2 LEU C 59 7.321 16.238 -2.299 1.00 0.00 C ATOM 0 H LEU C 59 4.110 14.253 0.362 1.00 0.00 H new ATOM 0 HA LEU C 59 6.637 14.071 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU C 59 5.104 16.178 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU C 59 5.900 16.192 0.861 1.00 0.00 H new ATOM 0 HG LEU C 59 7.113 17.648 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU C 59 9.371 16.615 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU C 59 8.460 16.374 0.954 1.00 0.00 H new ATOM 0 HD13 LEU C 59 8.623 15.038 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU C 59 8.189 16.737 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU C 59 7.422 15.160 -2.426 1.00 0.00 H new ATOM 0 HD23 LEU C 59 6.417 16.580 -2.804 1.00 0.00 H new ATOM 1933 N LYS C 60 7.944 12.992 0.684 1.00 0.00 N ATOM 1934 CA LYS C 60 8.807 12.480 1.785 1.00 0.00 C ATOM 1935 C LYS C 60 10.036 13.381 1.928 1.00 0.00 C ATOM 1936 O LYS C 60 10.365 14.057 0.968 1.00 0.00 O ATOM 1937 CB LYS C 60 9.256 11.055 1.458 1.00 0.00 C ATOM 1938 CG LYS C 60 8.029 10.164 1.255 1.00 0.00 C ATOM 1939 CD LYS C 60 8.411 8.706 1.513 1.00 0.00 C ATOM 1940 CE LYS C 60 9.600 8.327 0.628 1.00 0.00 C ATOM 1941 NZ LYS C 60 9.747 6.844 0.603 1.00 0.00 N ATOM 1942 OXT LYS C 60 10.626 13.379 2.997 1.00 0.00 O ATOM 0 H LYS C 60 8.150 12.613 -0.240 1.00 0.00 H new ATOM 0 HA LYS C 60 8.245 12.479 2.719 1.00 0.00 H new ATOM 0 HB2 LYS C 60 9.871 11.054 0.558 1.00 0.00 H new ATOM 0 HB3 LYS C 60 9.873 10.663 2.266 1.00 0.00 H new ATOM 0 HG2 LYS C 60 7.230 10.467 1.932 1.00 0.00 H new ATOM 0 HG3 LYS C 60 7.648 10.277 0.240 1.00 0.00 H new ATOM 0 HD2 LYS C 60 8.666 8.566 2.563 1.00 0.00 H new ATOM 0 HD3 LYS C 60 7.564 8.054 1.301 1.00 0.00 H new ATOM 0 HE2 LYS C 60 9.450 8.705 -0.383 1.00 0.00 H new ATOM 0 HE3 LYS C 60 10.512 8.787 1.009 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 10.555 6.585 0.002 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 9.909 6.495 1.569 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 8.880 6.416 0.221 1.00 0.00 H new ATOM 1957 N SER D 23 -27.501 -27.596 3.988 1.00 0.00 N ATOM 1958 CA SER D 23 -28.423 -26.547 3.468 1.00 0.00 C ATOM 1959 C SER D 23 -28.250 -26.421 1.953 1.00 0.00 C ATOM 1960 O SER D 23 -27.260 -26.849 1.394 1.00 0.00 O ATOM 1961 CB SER D 23 -28.097 -25.209 4.132 1.00 0.00 C ATOM 1962 OG SER D 23 -28.078 -25.378 5.543 1.00 0.00 O ATOM 0 HA SER D 23 -29.453 -26.823 3.694 1.00 0.00 H new ATOM 0 HB2 SER D 23 -27.131 -24.843 3.785 1.00 0.00 H new ATOM 0 HB3 SER D 23 -28.839 -24.461 3.854 1.00 0.00 H new ATOM 0 HG SER D 23 -27.730 -26.268 5.761 1.00 0.00 H new ATOM 1968 N ASP D 24 -29.205 -25.834 1.284 1.00 0.00 N ATOM 1969 CA ASP D 24 -29.097 -25.682 -0.193 1.00 0.00 C ATOM 1970 C ASP D 24 -27.896 -24.787 -0.524 1.00 0.00 C ATOM 1971 O ASP D 24 -27.418 -24.049 0.314 1.00 0.00 O ATOM 1972 CB ASP D 24 -30.378 -25.042 -0.733 1.00 0.00 C ATOM 1973 CG ASP D 24 -31.189 -26.090 -1.496 1.00 0.00 C ATOM 1974 OD1 ASP D 24 -31.391 -27.164 -0.954 1.00 0.00 O ATOM 1975 OD2 ASP D 24 -31.597 -25.800 -2.609 1.00 0.00 O ATOM 0 H ASP D 24 -30.056 -25.453 1.698 1.00 0.00 H new ATOM 0 HA ASP D 24 -28.959 -26.660 -0.654 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -30.969 -24.637 0.088 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -30.132 -24.208 -1.390 1.00 0.00 H new ATOM 1980 N PRO D 25 -27.414 -24.852 -1.739 1.00 0.00 N ATOM 1981 CA PRO D 25 -26.248 -24.034 -2.186 1.00 0.00 C ATOM 1982 C PRO D 25 -26.537 -22.531 -2.136 1.00 0.00 C ATOM 1983 O PRO D 25 -25.634 -21.722 -2.074 1.00 0.00 O ATOM 1984 CB PRO D 25 -26.000 -24.482 -3.629 1.00 0.00 C ATOM 1985 CG PRO D 25 -27.265 -25.141 -4.073 1.00 0.00 C ATOM 1986 CD PRO D 25 -27.923 -25.709 -2.818 1.00 0.00 C ATOM 0 HA PRO D 25 -25.387 -24.184 -1.535 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -25.757 -23.632 -4.266 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -25.159 -25.173 -3.685 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -27.923 -24.425 -4.566 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -27.058 -25.932 -4.794 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -29.010 -25.668 -2.883 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -27.652 -26.753 -2.662 1.00 0.00 H new ATOM 1994 N LEU D 26 -27.788 -22.151 -2.162 1.00 0.00 N ATOM 1995 CA LEU D 26 -28.126 -20.701 -2.112 1.00 0.00 C ATOM 1996 C LEU D 26 -27.297 -20.043 -1.008 1.00 0.00 C ATOM 1997 O LEU D 26 -26.734 -18.977 -1.183 1.00 0.00 O ATOM 1998 CB LEU D 26 -29.618 -20.539 -1.807 1.00 0.00 C ATOM 1999 CG LEU D 26 -30.006 -19.056 -1.846 1.00 0.00 C ATOM 2000 CD1 LEU D 26 -29.801 -18.495 -3.257 1.00 0.00 C ATOM 2001 CD2 LEU D 26 -31.476 -18.911 -1.451 1.00 0.00 C ATOM 0 H LEU D 26 -28.588 -22.782 -2.216 1.00 0.00 H new ATOM 0 HA LEU D 26 -27.905 -20.229 -3.069 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -30.208 -21.097 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -29.844 -20.956 -0.826 1.00 0.00 H new ATOM 0 HG LEU D 26 -29.377 -18.502 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -30.080 -17.441 -3.274 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -28.754 -18.598 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -30.424 -19.046 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -31.758 -17.858 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -32.098 -19.470 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -31.622 -19.301 -0.444 1.00 0.00 H new ATOM 2013 N VAL D 27 -27.202 -20.682 0.124 1.00 0.00 N ATOM 2014 CA VAL D 27 -26.394 -20.113 1.235 1.00 0.00 C ATOM 2015 C VAL D 27 -24.915 -20.182 0.852 1.00 0.00 C ATOM 2016 O VAL D 27 -24.171 -19.239 1.035 1.00 0.00 O ATOM 2017 CB VAL D 27 -26.639 -20.924 2.510 1.00 0.00 C ATOM 2018 CG1 VAL D 27 -25.901 -20.276 3.684 1.00 0.00 C ATOM 2019 CG2 VAL D 27 -28.139 -20.955 2.811 1.00 0.00 C ATOM 0 H VAL D 27 -27.650 -21.575 0.327 1.00 0.00 H new ATOM 0 HA VAL D 27 -26.679 -19.076 1.413 1.00 0.00 H new ATOM 0 HB VAL D 27 -26.271 -21.940 2.368 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -26.078 -20.856 4.590 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -24.832 -20.250 3.472 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -26.267 -19.259 3.827 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -28.316 -21.532 3.719 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -28.503 -19.937 2.951 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -28.668 -21.418 1.978 1.00 0.00 H new ATOM 2029 N VAL D 28 -24.482 -21.292 0.315 1.00 0.00 N ATOM 2030 CA VAL D 28 -23.051 -21.411 -0.083 1.00 0.00 C ATOM 2031 C VAL D 28 -22.674 -20.193 -0.928 1.00 0.00 C ATOM 2032 O VAL D 28 -21.679 -19.540 -0.684 1.00 0.00 O ATOM 2033 CB VAL D 28 -22.838 -22.689 -0.899 1.00 0.00 C ATOM 2034 CG1 VAL D 28 -21.410 -22.709 -1.446 1.00 0.00 C ATOM 2035 CG2 VAL D 28 -23.057 -23.913 -0.008 1.00 0.00 C ATOM 0 H VAL D 28 -25.055 -22.117 0.136 1.00 0.00 H new ATOM 0 HA VAL D 28 -22.425 -21.456 0.808 1.00 0.00 H new ATOM 0 HB VAL D 28 -23.548 -22.712 -1.725 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -21.256 -23.618 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -21.252 -21.839 -2.084 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -20.703 -22.684 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -22.905 -24.820 -0.592 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -22.349 -23.892 0.820 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -24.074 -23.900 0.384 1.00 0.00 H new ATOM 2045 N ALA D 29 -23.467 -19.881 -1.917 1.00 0.00 N ATOM 2046 CA ALA D 29 -23.162 -18.703 -2.776 1.00 0.00 C ATOM 2047 C ALA D 29 -23.245 -17.429 -1.933 1.00 0.00 C ATOM 2048 O ALA D 29 -22.530 -16.475 -2.160 1.00 0.00 O ATOM 2049 CB ALA D 29 -24.177 -18.625 -3.919 1.00 0.00 C ATOM 0 H ALA D 29 -24.314 -20.392 -2.167 1.00 0.00 H new ATOM 0 HA ALA D 29 -22.159 -18.804 -3.190 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -23.953 -17.763 -4.547 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -24.121 -19.534 -4.518 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -25.181 -18.523 -3.508 1.00 0.00 H new ATOM 2055 N ALA D 30 -24.117 -17.406 -0.961 1.00 0.00 N ATOM 2056 CA ALA D 30 -24.244 -16.193 -0.103 1.00 0.00 C ATOM 2057 C ALA D 30 -22.964 -16.001 0.716 1.00 0.00 C ATOM 2058 O ALA D 30 -22.328 -14.968 0.658 1.00 0.00 O ATOM 2059 CB ALA D 30 -25.433 -16.363 0.845 1.00 0.00 C ATOM 0 H ALA D 30 -24.746 -18.173 -0.724 1.00 0.00 H new ATOM 0 HA ALA D 30 -24.401 -15.319 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -25.527 -15.477 1.473 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -26.346 -16.495 0.264 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -25.274 -17.239 1.474 1.00 0.00 H new ATOM 2065 N SER D 31 -22.583 -16.987 1.482 1.00 0.00 N ATOM 2066 CA SER D 31 -21.348 -16.858 2.307 1.00 0.00 C ATOM 2067 C SER D 31 -20.154 -16.534 1.405 1.00 0.00 C ATOM 2068 O SER D 31 -19.271 -15.785 1.774 1.00 0.00 O ATOM 2069 CB SER D 31 -21.089 -18.174 3.042 1.00 0.00 C ATOM 2070 OG SER D 31 -22.328 -18.819 3.300 1.00 0.00 O ATOM 0 H SER D 31 -23.074 -17.877 1.572 1.00 0.00 H new ATOM 0 HA SER D 31 -21.480 -16.054 3.031 1.00 0.00 H new ATOM 0 HB2 SER D 31 -20.448 -18.819 2.441 1.00 0.00 H new ATOM 0 HB3 SER D 31 -20.563 -17.984 3.978 1.00 0.00 H new ATOM 0 HG SER D 31 -22.255 -19.351 4.120 1.00 0.00 H new ATOM 2076 N ILE D 32 -20.118 -17.091 0.226 1.00 0.00 N ATOM 2077 CA ILE D 32 -18.978 -16.807 -0.692 1.00 0.00 C ATOM 2078 C ILE D 32 -19.090 -15.375 -1.216 1.00 0.00 C ATOM 2079 O ILE D 32 -18.114 -14.656 -1.290 1.00 0.00 O ATOM 2080 CB ILE D 32 -18.997 -17.788 -1.867 1.00 0.00 C ATOM 2081 CG1 ILE D 32 -18.337 -19.102 -1.439 1.00 0.00 C ATOM 2082 CG2 ILE D 32 -18.221 -17.184 -3.039 1.00 0.00 C ATOM 2083 CD1 ILE D 32 -18.594 -20.177 -2.496 1.00 0.00 C ATOM 0 H ILE D 32 -20.825 -17.728 -0.141 1.00 0.00 H new ATOM 0 HA ILE D 32 -18.041 -16.923 -0.147 1.00 0.00 H new ATOM 0 HB ILE D 32 -20.026 -17.980 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -17.265 -18.956 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -18.734 -19.423 -0.476 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -18.231 -17.879 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -18.687 -16.245 -3.339 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -17.191 -16.997 -2.736 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -18.123 -21.110 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -19.668 -20.331 -2.605 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -18.175 -19.857 -3.450 1.00 0.00 H new ATOM 2095 N ILE D 33 -20.270 -14.948 -1.572 1.00 0.00 N ATOM 2096 CA ILE D 33 -20.428 -13.557 -2.079 1.00 0.00 C ATOM 2097 C ILE D 33 -19.887 -12.590 -1.027 1.00 0.00 C ATOM 2098 O ILE D 33 -19.315 -11.566 -1.344 1.00 0.00 O ATOM 2099 CB ILE D 33 -21.909 -13.263 -2.335 1.00 0.00 C ATOM 2100 CG1 ILE D 33 -22.333 -13.906 -3.658 1.00 0.00 C ATOM 2101 CG2 ILE D 33 -22.130 -11.749 -2.412 1.00 0.00 C ATOM 2102 CD1 ILE D 33 -23.853 -14.076 -3.678 1.00 0.00 C ATOM 0 H ILE D 33 -21.127 -15.499 -1.534 1.00 0.00 H new ATOM 0 HA ILE D 33 -19.879 -13.438 -3.013 1.00 0.00 H new ATOM 0 HB ILE D 33 -22.505 -13.674 -1.520 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -22.015 -13.285 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -21.846 -14.874 -3.777 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -23.185 -11.544 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -21.828 -11.289 -1.471 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -21.534 -11.335 -3.226 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -24.156 -14.534 -4.620 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -24.159 -14.715 -2.849 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -24.330 -13.101 -3.579 1.00 0.00 H new ATOM 2114 N GLY D 34 -20.057 -12.917 0.226 1.00 0.00 N ATOM 2115 CA GLY D 34 -19.547 -12.026 1.304 1.00 0.00 C ATOM 2116 C GLY D 34 -18.023 -12.137 1.369 1.00 0.00 C ATOM 2117 O GLY D 34 -17.325 -11.150 1.486 1.00 0.00 O ATOM 0 H GLY D 34 -20.527 -13.763 0.548 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -19.840 -10.995 1.109 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -19.985 -12.306 2.262 1.00 0.00 H new ATOM 2121 N ILE D 35 -17.499 -13.331 1.290 1.00 0.00 N ATOM 2122 CA ILE D 35 -16.021 -13.493 1.345 1.00 0.00 C ATOM 2123 C ILE D 35 -15.388 -12.683 0.213 1.00 0.00 C ATOM 2124 O ILE D 35 -14.350 -12.073 0.378 1.00 0.00 O ATOM 2125 CB ILE D 35 -15.661 -14.974 1.195 1.00 0.00 C ATOM 2126 CG1 ILE D 35 -16.025 -15.707 2.494 1.00 0.00 C ATOM 2127 CG2 ILE D 35 -14.157 -15.110 0.923 1.00 0.00 C ATOM 2128 CD1 ILE D 35 -15.816 -17.216 2.327 1.00 0.00 C ATOM 0 H ILE D 35 -18.029 -14.196 1.190 1.00 0.00 H new ATOM 0 HA ILE D 35 -15.644 -13.134 2.303 1.00 0.00 H new ATOM 0 HB ILE D 35 -16.213 -15.410 0.362 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -15.410 -15.336 3.314 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -17.063 -15.503 2.756 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -13.900 -16.164 0.816 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -13.904 -14.580 0.005 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -13.597 -14.683 1.755 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -16.078 -17.724 3.255 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -16.450 -17.584 1.520 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -14.771 -17.414 2.087 1.00 0.00 H new ATOM 2140 N LEU D 36 -16.008 -12.668 -0.936 1.00 0.00 N ATOM 2141 CA LEU D 36 -15.445 -11.891 -2.075 1.00 0.00 C ATOM 2142 C LEU D 36 -15.469 -10.401 -1.725 1.00 0.00 C ATOM 2143 O LEU D 36 -14.440 -9.774 -1.577 1.00 0.00 O ATOM 2144 CB LEU D 36 -16.297 -12.138 -3.328 1.00 0.00 C ATOM 2145 CG LEU D 36 -15.446 -11.971 -4.598 1.00 0.00 C ATOM 2146 CD1 LEU D 36 -14.763 -10.602 -4.586 1.00 0.00 C ATOM 2147 CD2 LEU D 36 -14.379 -13.072 -4.672 1.00 0.00 C ATOM 0 H LEU D 36 -16.879 -13.160 -1.134 1.00 0.00 H new ATOM 0 HA LEU D 36 -14.419 -12.205 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -16.720 -13.142 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -17.134 -11.440 -3.349 1.00 0.00 H new ATOM 0 HG LEU D 36 -16.098 -12.047 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -14.161 -10.488 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -15.520 -9.818 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -14.121 -10.523 -3.709 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -13.784 -12.942 -5.576 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -13.730 -13.009 -3.798 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -14.864 -14.048 -4.695 1.00 0.00 H new ATOM 2159 N HIS D 37 -16.638 -9.831 -1.595 1.00 0.00 N ATOM 2160 CA HIS D 37 -16.734 -8.382 -1.257 1.00 0.00 C ATOM 2161 C HIS D 37 -15.759 -8.047 -0.125 1.00 0.00 C ATOM 2162 O HIS D 37 -15.168 -6.986 -0.098 1.00 0.00 O ATOM 2163 CB HIS D 37 -18.160 -8.056 -0.808 1.00 0.00 C ATOM 2164 CG HIS D 37 -18.435 -6.594 -1.034 1.00 0.00 C ATOM 2165 ND1 HIS D 37 -17.421 -5.647 -1.065 1.00 0.00 N ATOM 2166 CD2 HIS D 37 -19.602 -5.899 -1.236 1.00 0.00 C ATOM 2167 CE1 HIS D 37 -17.993 -4.449 -1.279 1.00 0.00 C ATOM 2168 NE2 HIS D 37 -19.320 -4.545 -1.390 1.00 0.00 N ATOM 0 H HIS D 37 -17.532 -10.308 -1.709 1.00 0.00 H new ATOM 0 HA HIS D 37 -16.482 -7.792 -2.138 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -18.875 -8.662 -1.364 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -18.286 -8.302 0.246 1.00 0.00 H new ATOM 0 HD1 HIS D 37 -16.424 -5.827 -0.947 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -20.589 -6.337 -1.270 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -17.445 -3.521 -1.352 1.00 0.00 H new ATOM 2176 N LEU D 38 -15.586 -8.939 0.812 1.00 0.00 N ATOM 2177 CA LEU D 38 -14.649 -8.662 1.939 1.00 0.00 C ATOM 2178 C LEU D 38 -13.217 -8.586 1.403 1.00 0.00 C ATOM 2179 O LEU D 38 -12.614 -7.532 1.362 1.00 0.00 O ATOM 2180 CB LEU D 38 -14.753 -9.784 2.979 1.00 0.00 C ATOM 2181 CG LEU D 38 -13.897 -9.441 4.206 1.00 0.00 C ATOM 2182 CD1 LEU D 38 -14.437 -8.183 4.895 1.00 0.00 C ATOM 2183 CD2 LEU D 38 -13.939 -10.611 5.193 1.00 0.00 C ATOM 0 H LEU D 38 -16.052 -9.846 0.846 1.00 0.00 H new ATOM 0 HA LEU D 38 -14.911 -7.713 2.407 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -15.793 -9.920 3.277 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -14.420 -10.726 2.544 1.00 0.00 H new ATOM 0 HG LEU D 38 -12.872 -9.259 3.884 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -13.821 -7.951 5.764 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -14.410 -7.346 4.197 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -15.465 -8.356 5.215 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -13.332 -10.372 6.066 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -14.969 -10.788 5.504 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -13.546 -11.507 4.712 1.00 0.00 H new ATOM 2195 N ILE D 39 -12.668 -9.697 0.990 1.00 0.00 N ATOM 2196 CA ILE D 39 -11.277 -9.688 0.456 1.00 0.00 C ATOM 2197 C ILE D 39 -11.131 -8.552 -0.562 1.00 0.00 C ATOM 2198 O ILE D 39 -10.051 -8.048 -0.799 1.00 0.00 O ATOM 2199 CB ILE D 39 -10.988 -11.029 -0.219 1.00 0.00 C ATOM 2200 CG1 ILE D 39 -10.521 -12.030 0.839 1.00 0.00 C ATOM 2201 CG2 ILE D 39 -9.891 -10.857 -1.272 1.00 0.00 C ATOM 2202 CD1 ILE D 39 -10.570 -13.441 0.259 1.00 0.00 C ATOM 0 H ILE D 39 -13.123 -10.610 1.000 1.00 0.00 H new ATOM 0 HA ILE D 39 -10.569 -9.533 1.271 1.00 0.00 H new ATOM 0 HB ILE D 39 -11.894 -11.393 -0.703 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -9.507 -11.791 1.159 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -11.157 -11.966 1.722 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -9.691 -11.817 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -10.218 -10.139 -2.024 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -8.982 -10.492 -0.794 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -10.237 -14.156 1.012 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -11.592 -13.677 -0.039 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -9.916 -13.500 -0.611 1.00 0.00 H new ATOM 2214 N LEU D 40 -12.215 -8.149 -1.166 1.00 0.00 N ATOM 2215 CA LEU D 40 -12.152 -7.050 -2.171 1.00 0.00 C ATOM 2216 C LEU D 40 -11.920 -5.713 -1.459 1.00 0.00 C ATOM 2217 O LEU D 40 -10.984 -4.997 -1.755 1.00 0.00 O ATOM 2218 CB LEU D 40 -13.476 -7.003 -2.941 1.00 0.00 C ATOM 2219 CG LEU D 40 -13.258 -6.366 -4.318 1.00 0.00 C ATOM 2220 CD1 LEU D 40 -14.569 -6.392 -5.103 1.00 0.00 C ATOM 2221 CD2 LEU D 40 -12.798 -4.915 -4.148 1.00 0.00 C ATOM 0 H LEU D 40 -13.145 -8.535 -1.006 1.00 0.00 H new ATOM 0 HA LEU D 40 -11.330 -7.231 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -13.875 -8.011 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -14.213 -6.430 -2.379 1.00 0.00 H new ATOM 0 HG LEU D 40 -12.495 -6.927 -4.858 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -14.416 -5.939 -6.083 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -14.898 -7.424 -5.228 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -15.330 -5.832 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -12.644 -4.465 -5.129 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -13.559 -4.353 -3.606 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -11.863 -4.893 -3.588 1.00 0.00 H new ATOM 2233 N TRP D 41 -12.765 -5.367 -0.525 1.00 0.00 N ATOM 2234 CA TRP D 41 -12.587 -4.075 0.199 1.00 0.00 C ATOM 2235 C TRP D 41 -11.170 -3.997 0.766 1.00 0.00 C ATOM 2236 O TRP D 41 -10.457 -3.033 0.558 1.00 0.00 O ATOM 2237 CB TRP D 41 -13.601 -3.984 1.341 1.00 0.00 C ATOM 2238 CG TRP D 41 -13.140 -2.974 2.344 1.00 0.00 C ATOM 2239 CD1 TRP D 41 -12.862 -3.240 3.640 1.00 0.00 C ATOM 2240 CD2 TRP D 41 -12.901 -1.546 2.159 1.00 0.00 C ATOM 2241 NE1 TRP D 41 -12.468 -2.069 4.263 1.00 0.00 N ATOM 2242 CE2 TRP D 41 -12.476 -0.998 3.394 1.00 0.00 C ATOM 2243 CE3 TRP D 41 -13.010 -0.683 1.054 1.00 0.00 C ATOM 2244 CZ2 TRP D 41 -12.170 0.358 3.525 1.00 0.00 C ATOM 2245 CZ3 TRP D 41 -12.703 0.682 1.183 1.00 0.00 C ATOM 2246 CH2 TRP D 41 -12.284 1.201 2.417 1.00 0.00 C ATOM 0 H TRP D 41 -13.569 -5.922 -0.232 1.00 0.00 H new ATOM 0 HA TRP D 41 -12.746 -3.248 -0.493 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -14.579 -3.703 0.950 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -13.716 -4.958 1.817 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -12.935 -4.209 4.112 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -12.204 -2.006 5.246 1.00 0.00 H new ATOM 0 HE3 TRP D 41 -13.332 -1.072 0.099 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -11.847 0.753 4.477 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 -12.790 1.335 0.327 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -12.050 2.251 2.510 1.00 0.00 H new ATOM 2257 N ILE D 42 -10.745 -5.010 1.470 1.00 0.00 N ATOM 2258 CA ILE D 42 -9.368 -4.991 2.035 1.00 0.00 C ATOM 2259 C ILE D 42 -8.367 -4.849 0.886 1.00 0.00 C ATOM 2260 O ILE D 42 -7.547 -3.949 0.865 1.00 0.00 O ATOM 2261 CB ILE D 42 -9.104 -6.299 2.785 1.00 0.00 C ATOM 2262 CG1 ILE D 42 -10.246 -6.561 3.770 1.00 0.00 C ATOM 2263 CG2 ILE D 42 -7.785 -6.192 3.554 1.00 0.00 C ATOM 2264 CD1 ILE D 42 -9.938 -7.816 4.588 1.00 0.00 C ATOM 0 H ILE D 42 -11.290 -5.847 1.677 1.00 0.00 H new ATOM 0 HA ILE D 42 -9.262 -4.155 2.726 1.00 0.00 H new ATOM 0 HB ILE D 42 -9.042 -7.120 2.070 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -10.373 -5.705 4.432 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -11.184 -6.688 3.230 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.598 -7.124 4.088 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.970 -6.005 2.855 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.846 -5.371 4.268 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -10.752 -8.002 5.289 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -9.833 -8.670 3.919 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -9.009 -7.672 5.140 1.00 0.00 H new ATOM 2276 N LEU D 43 -8.436 -5.730 -0.076 1.00 0.00 N ATOM 2277 CA LEU D 43 -7.501 -5.665 -1.233 1.00 0.00 C ATOM 2278 C LEU D 43 -7.442 -4.234 -1.769 1.00 0.00 C ATOM 2279 O LEU D 43 -6.403 -3.758 -2.180 1.00 0.00 O ATOM 2280 CB LEU D 43 -8.006 -6.612 -2.329 1.00 0.00 C ATOM 2281 CG LEU D 43 -7.149 -6.483 -3.593 1.00 0.00 C ATOM 2282 CD1 LEU D 43 -5.675 -6.707 -3.252 1.00 0.00 C ATOM 2283 CD2 LEU D 43 -7.599 -7.535 -4.608 1.00 0.00 C ATOM 0 H LEU D 43 -9.107 -6.498 -0.109 1.00 0.00 H new ATOM 0 HA LEU D 43 -6.501 -5.964 -0.919 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -7.979 -7.640 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -9.046 -6.383 -2.564 1.00 0.00 H new ATOM 0 HG LEU D 43 -7.269 -5.484 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -5.074 -6.613 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -5.353 -5.963 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -5.546 -7.705 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -6.995 -7.451 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -7.475 -8.530 -4.180 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -8.648 -7.375 -4.857 1.00 0.00 H new ATOM 2295 N ASP D 44 -8.548 -3.545 -1.771 1.00 0.00 N ATOM 2296 CA ASP D 44 -8.550 -2.148 -2.286 1.00 0.00 C ATOM 2297 C ASP D 44 -7.878 -1.224 -1.270 1.00 0.00 C ATOM 2298 O ASP D 44 -7.358 -0.180 -1.611 1.00 0.00 O ATOM 2299 CB ASP D 44 -9.992 -1.689 -2.516 1.00 0.00 C ATOM 2300 CG ASP D 44 -10.610 -2.496 -3.658 1.00 0.00 C ATOM 2301 OD1 ASP D 44 -9.857 -3.085 -4.416 1.00 0.00 O ATOM 2302 OD2 ASP D 44 -11.826 -2.511 -3.757 1.00 0.00 O ATOM 0 H ASP D 44 -9.449 -3.888 -1.439 1.00 0.00 H new ATOM 0 HA ASP D 44 -8.002 -2.111 -3.227 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -10.576 -1.822 -1.605 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -10.012 -0.626 -2.756 1.00 0.00 H new ATOM 2307 N ARG D 45 -7.898 -1.590 -0.018 1.00 0.00 N ATOM 2308 CA ARG D 45 -7.274 -0.723 1.022 1.00 0.00 C ATOM 2309 C ARG D 45 -5.760 -0.954 1.084 1.00 0.00 C ATOM 2310 O ARG D 45 -5.030 -0.143 1.619 1.00 0.00 O ATOM 2311 CB ARG D 45 -7.888 -1.043 2.387 1.00 0.00 C ATOM 2312 CG ARG D 45 -9.163 -0.221 2.583 1.00 0.00 C ATOM 2313 CD ARG D 45 -8.825 1.102 3.276 1.00 0.00 C ATOM 2314 NE ARG D 45 -7.478 1.567 2.837 1.00 0.00 N ATOM 2315 CZ ARG D 45 -7.098 2.791 3.084 1.00 0.00 C ATOM 2316 NH1 ARG D 45 -7.897 3.607 3.715 1.00 0.00 N ATOM 2317 NH2 ARG D 45 -5.920 3.200 2.701 1.00 0.00 N ATOM 0 H ARG D 45 -8.319 -2.451 0.330 1.00 0.00 H new ATOM 0 HA ARG D 45 -7.460 0.319 0.762 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -8.116 -2.107 2.454 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -7.174 -0.819 3.179 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -9.634 -0.027 1.619 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -9.881 -0.783 3.181 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -9.577 1.853 3.034 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -8.841 0.972 4.358 1.00 0.00 H new ATOM 0 HE ARG D 45 -6.854 0.929 2.344 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -8.818 3.288 4.015 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -7.600 4.564 3.908 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -5.294 2.563 2.208 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -5.624 4.157 2.895 1.00 0.00 H new ATOM 2331 N LEU D 46 -5.269 -2.041 0.548 1.00 0.00 N ATOM 2332 CA LEU D 46 -3.793 -2.274 0.602 1.00 0.00 C ATOM 2333 C LEU D 46 -3.107 -1.503 -0.530 1.00 0.00 C ATOM 2334 O LEU D 46 -2.006 -1.013 -0.371 1.00 0.00 O ATOM 2335 CB LEU D 46 -3.482 -3.771 0.455 1.00 0.00 C ATOM 2336 CG LEU D 46 -4.361 -4.605 1.396 1.00 0.00 C ATOM 2337 CD1 LEU D 46 -3.757 -6.002 1.545 1.00 0.00 C ATOM 2338 CD2 LEU D 46 -4.440 -3.946 2.777 1.00 0.00 C ATOM 0 H LEU D 46 -5.814 -2.767 0.083 1.00 0.00 H new ATOM 0 HA LEU D 46 -3.420 -1.925 1.565 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -3.648 -4.082 -0.576 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -2.430 -3.952 0.677 1.00 0.00 H new ATOM 0 HG LEU D 46 -5.364 -4.671 0.974 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -4.379 -6.598 2.213 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -3.709 -6.484 0.568 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -2.752 -5.922 1.960 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -5.067 -4.550 3.433 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -3.439 -3.870 3.201 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -4.870 -2.949 2.680 1.00 0.00 H new ATOM 2350 N PHE D 47 -3.746 -1.392 -1.668 1.00 0.00 N ATOM 2351 CA PHE D 47 -3.123 -0.652 -2.809 1.00 0.00 C ATOM 2352 C PHE D 47 -3.737 0.749 -2.913 1.00 0.00 C ATOM 2353 O PHE D 47 -4.417 1.202 -2.014 1.00 0.00 O ATOM 2354 CB PHE D 47 -3.357 -1.435 -4.108 1.00 0.00 C ATOM 2355 CG PHE D 47 -4.535 -0.863 -4.864 1.00 0.00 C ATOM 2356 CD1 PHE D 47 -5.785 -0.758 -4.243 1.00 0.00 C ATOM 2357 CD2 PHE D 47 -4.379 -0.445 -6.194 1.00 0.00 C ATOM 2358 CE1 PHE D 47 -6.878 -0.237 -4.949 1.00 0.00 C ATOM 2359 CE2 PHE D 47 -5.470 0.078 -6.896 1.00 0.00 C ATOM 2360 CZ PHE D 47 -6.720 0.181 -6.274 1.00 0.00 C ATOM 0 H PHE D 47 -4.670 -1.781 -1.856 1.00 0.00 H new ATOM 0 HA PHE D 47 -2.051 -0.551 -2.641 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -2.463 -1.395 -4.730 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.539 -2.485 -3.879 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -5.907 -1.079 -3.219 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -3.416 -0.527 -6.676 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -7.843 -0.158 -4.469 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -5.348 0.403 -7.919 1.00 0.00 H new ATOM 0 HZ PHE D 47 -7.562 0.583 -6.817 1.00 0.00 H new ATOM 2370 N PHE D 48 -3.490 1.438 -3.997 1.00 0.00 N ATOM 2371 CA PHE D 48 -4.045 2.817 -4.167 1.00 0.00 C ATOM 2372 C PHE D 48 -3.217 3.806 -3.347 1.00 0.00 C ATOM 2373 O PHE D 48 -3.718 4.810 -2.880 1.00 0.00 O ATOM 2374 CB PHE D 48 -5.500 2.863 -3.691 1.00 0.00 C ATOM 2375 CG PHE D 48 -6.275 3.848 -4.536 1.00 0.00 C ATOM 2376 CD1 PHE D 48 -6.471 3.597 -5.900 1.00 0.00 C ATOM 2377 CD2 PHE D 48 -6.798 5.012 -3.957 1.00 0.00 C ATOM 2378 CE1 PHE D 48 -7.189 4.508 -6.684 1.00 0.00 C ATOM 2379 CE2 PHE D 48 -7.517 5.922 -4.743 1.00 0.00 C ATOM 2380 CZ PHE D 48 -7.713 5.669 -6.105 1.00 0.00 C ATOM 0 H PHE D 48 -2.924 1.104 -4.777 1.00 0.00 H new ATOM 0 HA PHE D 48 -4.004 3.086 -5.223 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -5.949 1.873 -3.764 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -5.542 3.156 -2.642 1.00 0.00 H new ATOM 0 HD1 PHE D 48 -6.068 2.700 -6.347 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -6.647 5.207 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE D 48 -7.338 4.315 -7.736 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -7.920 6.819 -4.297 1.00 0.00 H new ATOM 0 HZ PHE D 48 -8.269 6.370 -6.710 1.00 0.00 H new ATOM 2390 N LYS D 49 -1.953 3.537 -3.171 1.00 0.00 N ATOM 2391 CA LYS D 49 -1.095 4.466 -2.385 1.00 0.00 C ATOM 2392 C LYS D 49 -0.417 5.454 -3.336 1.00 0.00 C ATOM 2393 O LYS D 49 -0.961 5.816 -4.361 1.00 0.00 O ATOM 2394 CB LYS D 49 -0.029 3.669 -1.633 1.00 0.00 C ATOM 2395 CG LYS D 49 0.332 4.393 -0.335 1.00 0.00 C ATOM 2396 CD LYS D 49 -0.656 3.997 0.764 1.00 0.00 C ATOM 2397 CE LYS D 49 -0.794 5.145 1.766 1.00 0.00 C ATOM 2398 NZ LYS D 49 -1.341 4.621 3.049 1.00 0.00 N ATOM 0 H LYS D 49 -1.477 2.713 -3.538 1.00 0.00 H new ATOM 0 HA LYS D 49 -1.710 5.010 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -0.398 2.667 -1.412 1.00 0.00 H new ATOM 0 HB3 LYS D 49 0.858 3.552 -2.255 1.00 0.00 H new ATOM 0 HG2 LYS D 49 1.348 4.137 -0.034 1.00 0.00 H new ATOM 0 HG3 LYS D 49 0.307 5.472 -0.489 1.00 0.00 H new ATOM 0 HD2 LYS D 49 -1.627 3.763 0.327 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -0.310 3.097 1.272 1.00 0.00 H new ATOM 0 HE2 LYS D 49 0.176 5.612 1.936 1.00 0.00 H new ATOM 0 HE3 LYS D 49 -1.453 5.915 1.365 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 -1.435 5.401 3.731 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 -2.274 4.194 2.880 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 -0.696 3.901 3.433 1.00 0.00 H new ATOM 2412 N SER D 50 0.768 5.891 -3.008 1.00 0.00 N ATOM 2413 CA SER D 50 1.479 6.852 -3.897 1.00 0.00 C ATOM 2414 C SER D 50 0.587 8.068 -4.150 1.00 0.00 C ATOM 2415 O SER D 50 -0.335 8.024 -4.940 1.00 0.00 O ATOM 2416 CB SER D 50 1.800 6.171 -5.227 1.00 0.00 C ATOM 2417 OG SER D 50 2.096 4.800 -4.992 1.00 0.00 O ATOM 0 H SER D 50 1.274 5.624 -2.163 1.00 0.00 H new ATOM 0 HA SER D 50 2.405 7.174 -3.419 1.00 0.00 H new ATOM 0 HB2 SER D 50 0.954 6.261 -5.909 1.00 0.00 H new ATOM 0 HB3 SER D 50 2.648 6.662 -5.705 1.00 0.00 H new ATOM 0 HG SER D 50 2.301 4.359 -5.843 1.00 0.00 H new ATOM 2423 N ILE D 51 0.858 9.159 -3.487 1.00 0.00 N ATOM 2424 CA ILE D 51 0.031 10.382 -3.691 1.00 0.00 C ATOM 2425 C ILE D 51 0.656 11.232 -4.801 1.00 0.00 C ATOM 2426 O ILE D 51 0.010 12.073 -5.392 1.00 0.00 O ATOM 2427 CB ILE D 51 -0.019 11.182 -2.384 1.00 0.00 C ATOM 2428 CG1 ILE D 51 -1.126 10.620 -1.488 1.00 0.00 C ATOM 2429 CG2 ILE D 51 -0.311 12.657 -2.681 1.00 0.00 C ATOM 2430 CD1 ILE D 51 -0.963 11.168 -0.068 1.00 0.00 C ATOM 0 H ILE D 51 1.617 9.256 -2.812 1.00 0.00 H new ATOM 0 HA ILE D 51 -0.982 10.103 -3.979 1.00 0.00 H new ATOM 0 HB ILE D 51 0.944 11.102 -1.880 1.00 0.00 H new ATOM 0 HG12 ILE D 51 -2.104 10.894 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE D 51 -1.081 9.531 -1.476 1.00 0.00 H new ATOM 0 HG21 ILE D 51 -0.344 13.217 -1.746 1.00 0.00 H new ATOM 0 HG22 ILE D 51 0.475 13.062 -3.319 1.00 0.00 H new ATOM 0 HG23 ILE D 51 -1.271 12.743 -3.190 1.00 0.00 H new ATOM 0 HD11 ILE D 51 -1.751 10.768 0.569 1.00 0.00 H new ATOM 0 HD12 ILE D 51 0.009 10.872 0.327 1.00 0.00 H new ATOM 0 HD13 ILE D 51 -1.030 12.256 -0.088 1.00 0.00 H new ATOM 2442 N TYR D 52 1.911 11.015 -5.090 1.00 0.00 N ATOM 2443 CA TYR D 52 2.573 11.810 -6.161 1.00 0.00 C ATOM 2444 C TYR D 52 1.991 11.427 -7.526 1.00 0.00 C ATOM 2445 O TYR D 52 1.921 12.236 -8.432 1.00 0.00 O ATOM 2446 CB TYR D 52 4.078 11.530 -6.159 1.00 0.00 C ATOM 2447 CG TYR D 52 4.378 10.333 -5.288 1.00 0.00 C ATOM 2448 CD1 TYR D 52 4.492 10.488 -3.901 1.00 0.00 C ATOM 2449 CD2 TYR D 52 4.548 9.070 -5.867 1.00 0.00 C ATOM 2450 CE1 TYR D 52 4.775 9.380 -3.093 1.00 0.00 C ATOM 2451 CE2 TYR D 52 4.833 7.962 -5.060 1.00 0.00 C ATOM 2452 CZ TYR D 52 4.946 8.117 -3.673 1.00 0.00 C ATOM 2453 OH TYR D 52 5.228 7.025 -2.877 1.00 0.00 O ATOM 0 H TYR D 52 2.504 10.323 -4.631 1.00 0.00 H new ATOM 0 HA TYR D 52 2.399 12.870 -5.974 1.00 0.00 H new ATOM 0 HB2 TYR D 52 4.424 11.346 -7.176 1.00 0.00 H new ATOM 0 HB3 TYR D 52 4.618 12.402 -5.792 1.00 0.00 H new ATOM 0 HD1 TYR D 52 4.362 11.463 -3.454 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.459 8.950 -6.937 1.00 0.00 H new ATOM 0 HE1 TYR D 52 4.861 9.499 -2.023 1.00 0.00 H new ATOM 0 HE2 TYR D 52 4.966 6.988 -5.507 1.00 0.00 H new ATOM 0 HH TYR D 52 5.315 6.226 -3.437 1.00 0.00 H new ATOM 2463 N ARG D 53 1.580 10.197 -7.683 1.00 0.00 N ATOM 2464 CA ARG D 53 1.016 9.757 -8.991 1.00 0.00 C ATOM 2465 C ARG D 53 -0.334 10.435 -9.246 1.00 0.00 C ATOM 2466 O ARG D 53 -0.581 10.953 -10.315 1.00 0.00 O ATOM 2467 CB ARG D 53 0.825 8.237 -8.974 1.00 0.00 C ATOM 2468 CG ARG D 53 1.797 7.590 -9.963 1.00 0.00 C ATOM 2469 CD ARG D 53 1.411 7.985 -11.390 1.00 0.00 C ATOM 2470 NE ARG D 53 0.993 6.771 -12.147 1.00 0.00 N ATOM 2471 CZ ARG D 53 0.400 6.897 -13.302 1.00 0.00 C ATOM 2472 NH1 ARG D 53 0.174 8.085 -13.793 1.00 0.00 N ATOM 2473 NH2 ARG D 53 0.033 5.836 -13.967 1.00 0.00 N ATOM 0 H ARG D 53 1.611 9.478 -6.961 1.00 0.00 H new ATOM 0 HA ARG D 53 1.707 10.037 -9.786 1.00 0.00 H new ATOM 0 HB2 ARG D 53 0.999 7.849 -7.970 1.00 0.00 H new ATOM 0 HB3 ARG D 53 -0.202 7.986 -9.240 1.00 0.00 H new ATOM 0 HG2 ARG D 53 2.817 7.910 -9.749 1.00 0.00 H new ATOM 0 HG3 ARG D 53 1.774 6.506 -9.856 1.00 0.00 H new ATOM 0 HD2 ARG D 53 0.599 8.712 -11.370 1.00 0.00 H new ATOM 0 HD3 ARG D 53 2.255 8.464 -11.887 1.00 0.00 H new ATOM 0 HE ARG D 53 1.170 5.843 -11.762 1.00 0.00 H new ATOM 0 HH11 ARG D 53 0.461 8.915 -13.274 1.00 0.00 H new ATOM 0 HH12 ARG D 53 -0.290 8.184 -14.696 1.00 0.00 H new ATOM 0 HH21 ARG D 53 0.210 4.907 -13.584 1.00 0.00 H new ATOM 0 HH22 ARG D 53 -0.431 5.935 -14.870 1.00 0.00 H new ATOM 2487 N PHE D 54 -1.210 10.438 -8.278 1.00 0.00 N ATOM 2488 CA PHE D 54 -2.539 11.086 -8.483 1.00 0.00 C ATOM 2489 C PHE D 54 -2.352 12.604 -8.567 1.00 0.00 C ATOM 2490 O PHE D 54 -3.110 13.296 -9.219 1.00 0.00 O ATOM 2491 CB PHE D 54 -3.462 10.716 -7.313 1.00 0.00 C ATOM 2492 CG PHE D 54 -4.009 11.959 -6.644 1.00 0.00 C ATOM 2493 CD1 PHE D 54 -4.917 12.780 -7.323 1.00 0.00 C ATOM 2494 CD2 PHE D 54 -3.620 12.280 -5.338 1.00 0.00 C ATOM 2495 CE1 PHE D 54 -5.432 13.922 -6.700 1.00 0.00 C ATOM 2496 CE2 PHE D 54 -4.138 13.421 -4.713 1.00 0.00 C ATOM 2497 CZ PHE D 54 -5.043 14.243 -5.395 1.00 0.00 C ATOM 0 H PHE D 54 -1.065 10.022 -7.358 1.00 0.00 H new ATOM 0 HA PHE D 54 -2.991 10.739 -9.412 1.00 0.00 H new ATOM 0 HB2 PHE D 54 -4.285 10.100 -7.675 1.00 0.00 H new ATOM 0 HB3 PHE D 54 -2.913 10.118 -6.586 1.00 0.00 H new ATOM 0 HD1 PHE D 54 -5.220 12.532 -8.329 1.00 0.00 H new ATOM 0 HD2 PHE D 54 -2.920 11.647 -4.812 1.00 0.00 H new ATOM 0 HE1 PHE D 54 -6.130 14.556 -7.227 1.00 0.00 H new ATOM 0 HE2 PHE D 54 -3.839 13.667 -3.705 1.00 0.00 H new ATOM 0 HZ PHE D 54 -5.441 15.124 -4.914 1.00 0.00 H new ATOM 2507 N PHE D 55 -1.346 13.123 -7.920 1.00 0.00 N ATOM 2508 CA PHE D 55 -1.103 14.594 -7.966 1.00 0.00 C ATOM 2509 C PHE D 55 -0.794 15.019 -9.404 1.00 0.00 C ATOM 2510 O PHE D 55 -1.466 15.856 -9.974 1.00 0.00 O ATOM 2511 CB PHE D 55 0.095 14.935 -7.078 1.00 0.00 C ATOM 2512 CG PHE D 55 -0.362 15.729 -5.877 1.00 0.00 C ATOM 2513 CD1 PHE D 55 -1.306 15.185 -5.001 1.00 0.00 C ATOM 2514 CD2 PHE D 55 0.161 17.006 -5.636 1.00 0.00 C ATOM 2515 CE1 PHE D 55 -1.730 15.916 -3.884 1.00 0.00 C ATOM 2516 CE2 PHE D 55 -0.262 17.737 -4.519 1.00 0.00 C ATOM 2517 CZ PHE D 55 -1.207 17.192 -3.643 1.00 0.00 C ATOM 0 H PHE D 55 -0.680 12.592 -7.360 1.00 0.00 H new ATOM 0 HA PHE D 55 -1.991 15.118 -7.612 1.00 0.00 H new ATOM 0 HB2 PHE D 55 0.589 14.020 -6.753 1.00 0.00 H new ATOM 0 HB3 PHE D 55 0.828 15.508 -7.646 1.00 0.00 H new ATOM 0 HD1 PHE D 55 -1.709 14.200 -5.186 1.00 0.00 H new ATOM 0 HD2 PHE D 55 0.891 17.427 -6.312 1.00 0.00 H new ATOM 0 HE1 PHE D 55 -2.460 15.495 -3.209 1.00 0.00 H new ATOM 0 HE2 PHE D 55 0.141 18.722 -4.334 1.00 0.00 H new ATOM 0 HZ PHE D 55 -1.533 17.755 -2.781 1.00 0.00 H new ATOM 2527 N GLU D 56 0.227 14.454 -9.992 1.00 0.00 N ATOM 2528 CA GLU D 56 0.593 14.831 -11.388 1.00 0.00 C ATOM 2529 C GLU D 56 -0.477 14.336 -12.365 1.00 0.00 C ATOM 2530 O GLU D 56 -0.668 14.900 -13.424 1.00 0.00 O ATOM 2531 CB GLU D 56 1.939 14.200 -11.749 1.00 0.00 C ATOM 2532 CG GLU D 56 1.736 12.722 -12.090 1.00 0.00 C ATOM 2533 CD GLU D 56 3.050 11.965 -11.894 1.00 0.00 C ATOM 2534 OE1 GLU D 56 3.277 11.487 -10.795 1.00 0.00 O ATOM 2535 OE2 GLU D 56 3.807 11.878 -12.847 1.00 0.00 O ATOM 0 H GLU D 56 0.824 13.746 -9.565 1.00 0.00 H new ATOM 0 HA GLU D 56 0.664 15.917 -11.456 1.00 0.00 H new ATOM 0 HB2 GLU D 56 2.381 14.722 -12.597 1.00 0.00 H new ATOM 0 HB3 GLU D 56 2.634 14.300 -10.916 1.00 0.00 H new ATOM 0 HG2 GLU D 56 0.960 12.295 -11.454 1.00 0.00 H new ATOM 0 HG3 GLU D 56 1.396 12.620 -13.120 1.00 0.00 H new ATOM 2542 N HIS D 57 -1.177 13.289 -12.026 1.00 0.00 N ATOM 2543 CA HIS D 57 -2.230 12.775 -12.948 1.00 0.00 C ATOM 2544 C HIS D 57 -3.270 13.870 -13.179 1.00 0.00 C ATOM 2545 O HIS D 57 -3.483 14.316 -14.289 1.00 0.00 O ATOM 2546 CB HIS D 57 -2.908 11.548 -12.334 1.00 0.00 C ATOM 2547 CG HIS D 57 -3.834 10.929 -13.347 1.00 0.00 C ATOM 2548 ND1 HIS D 57 -4.770 11.675 -14.044 1.00 0.00 N ATOM 2549 CD2 HIS D 57 -3.974 9.638 -13.793 1.00 0.00 C ATOM 2550 CE1 HIS D 57 -5.426 10.835 -14.867 1.00 0.00 C ATOM 2551 NE2 HIS D 57 -4.979 9.581 -14.753 1.00 0.00 N ATOM 0 H HIS D 57 -1.067 12.769 -11.155 1.00 0.00 H new ATOM 0 HA HIS D 57 -1.774 12.491 -13.896 1.00 0.00 H new ATOM 0 HB2 HIS D 57 -2.157 10.823 -12.020 1.00 0.00 H new ATOM 0 HB3 HIS D 57 -3.466 11.835 -11.443 1.00 0.00 H new ATOM 0 HD2 HIS D 57 -3.392 8.795 -13.451 1.00 0.00 H new ATOM 0 HE1 HIS D 57 -6.217 11.138 -15.537 1.00 0.00 H new ATOM 0 HE2 HIS D 57 -5.305 8.759 -15.261 1.00 0.00 H new ATOM 2559 N GLY D 58 -3.922 14.307 -12.137 1.00 0.00 N ATOM 2560 CA GLY D 58 -4.948 15.376 -12.297 1.00 0.00 C ATOM 2561 C GLY D 58 -4.275 16.666 -12.765 1.00 0.00 C ATOM 2562 O GLY D 58 -4.589 17.198 -13.811 1.00 0.00 O ATOM 0 H GLY D 58 -3.789 13.971 -11.183 1.00 0.00 H new ATOM 0 HA2 GLY D 58 -5.703 15.065 -13.019 1.00 0.00 H new ATOM 0 HA3 GLY D 58 -5.463 15.545 -11.351 1.00 0.00 H new ATOM 2566 N LEU D 59 -3.351 17.176 -11.996 1.00 0.00 N ATOM 2567 CA LEU D 59 -2.660 18.434 -12.395 1.00 0.00 C ATOM 2568 C LEU D 59 -1.854 18.194 -13.674 1.00 0.00 C ATOM 2569 O LEU D 59 -0.856 17.502 -13.669 1.00 0.00 O ATOM 2570 CB LEU D 59 -1.717 18.873 -11.272 1.00 0.00 C ATOM 2571 CG LEU D 59 -1.683 20.400 -11.191 1.00 0.00 C ATOM 2572 CD1 LEU D 59 -0.748 20.830 -10.061 1.00 0.00 C ATOM 2573 CD2 LEU D 59 -1.173 20.967 -12.518 1.00 0.00 C ATOM 0 H LEU D 59 -3.045 16.775 -11.109 1.00 0.00 H new ATOM 0 HA LEU D 59 -3.400 19.213 -12.576 1.00 0.00 H new ATOM 0 HB2 LEU D 59 -2.050 18.457 -10.321 1.00 0.00 H new ATOM 0 HB3 LEU D 59 -0.714 18.487 -11.455 1.00 0.00 H new ATOM 0 HG LEU D 59 -2.687 20.777 -10.995 1.00 0.00 H new ATOM 0 HD11 LEU D 59 -0.724 21.918 -10.003 1.00 0.00 H new ATOM 0 HD12 LEU D 59 -1.109 20.424 -9.116 1.00 0.00 H new ATOM 0 HD13 LEU D 59 0.256 20.455 -10.257 1.00 0.00 H new ATOM 0 HD21 LEU D 59 -1.148 22.055 -12.463 1.00 0.00 H new ATOM 0 HD22 LEU D 59 -0.169 20.590 -12.713 1.00 0.00 H new ATOM 0 HD23 LEU D 59 -1.839 20.660 -13.325 1.00 0.00 H new ATOM 2585 N LYS D 60 -2.279 18.764 -14.769 1.00 0.00 N ATOM 2586 CA LYS D 60 -1.536 18.569 -16.046 1.00 0.00 C ATOM 2587 C LYS D 60 -0.337 19.518 -16.088 1.00 0.00 C ATOM 2588 O LYS D 60 -0.224 20.255 -17.053 1.00 0.00 O ATOM 2589 CB LYS D 60 -2.464 18.863 -17.228 1.00 0.00 C ATOM 2590 CG LYS D 60 -2.930 20.319 -17.164 1.00 0.00 C ATOM 2591 CD LYS D 60 -4.438 20.384 -17.420 1.00 0.00 C ATOM 2592 CE LYS D 60 -4.883 21.847 -17.473 1.00 0.00 C ATOM 2593 NZ LYS D 60 -4.494 22.434 -18.786 1.00 0.00 N ATOM 2594 OXT LYS D 60 0.447 19.492 -15.155 1.00 0.00 O ATOM 0 H LYS D 60 -3.107 19.355 -14.834 1.00 0.00 H new ATOM 0 HA LYS D 60 -1.186 17.539 -16.109 1.00 0.00 H new ATOM 0 HB2 LYS D 60 -1.943 18.678 -18.167 1.00 0.00 H new ATOM 0 HB3 LYS D 60 -3.324 18.194 -17.204 1.00 0.00 H new ATOM 0 HG2 LYS D 60 -2.697 20.744 -16.187 1.00 0.00 H new ATOM 0 HG3 LYS D 60 -2.398 20.915 -17.906 1.00 0.00 H new ATOM 0 HD2 LYS D 60 -4.680 19.885 -18.358 1.00 0.00 H new ATOM 0 HD3 LYS D 60 -4.975 19.858 -16.631 1.00 0.00 H new ATOM 0 HE2 LYS D 60 -5.962 21.916 -17.337 1.00 0.00 H new ATOM 0 HE3 LYS D 60 -4.423 22.409 -16.660 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 -4.056 23.365 -18.634 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 -3.815 21.805 -19.260 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 -5.339 22.542 -19.382 1.00 0.00 H new