USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1182 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 NoAdj-H: A 44 HIS HE2 : A 44 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 49 HIS HE2 : A 49 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 81 HIS HE2 : A 81 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 85 HIS HE2 : A 85 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 111 HIS HE2 : A 111 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD NoAdj-H: A 115 HIS HE2 : A 115 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD NoAdj-H: A 141 HIS HE2 : A 141 HIS NE2 : A 801 ZNZN :(H bumps) USER MOD NoAdj-H: A 145 HIS HE2 : A 145 HIS NE2 : A 801 ZNZN :(H bumps) USER MOD Single : A 1 GLY N :NH3+ 146:sc= 0.00818 (180deg=0) USER MOD Single : A 2 SER OG : rot -26:sc= 0.175 USER MOD Single : A 3 SER OG : rot 180:sc= -0.058 USER MOD Single : A 5 SER OG : rot 180:sc= -0.167 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -1.95! C(o=-2!,f=-5.5!) USER MOD Single : A 11 LYS NZ :NH3+ -168:sc= -0.0137 (180deg=-0.168) USER MOD Single : A 12 GLN : amide:sc= -0.257 K(o=-0.26,f=0.33) USER MOD Single : A 15 SER OG : rot 180:sc= -0.0493 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -10! C(o=-10!,f=-9.6!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -127:sc= -0.088 (180deg=-1.28) USER MOD Single : A 30 SER OG : rot 180:sc= 0.0485 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.314 USER MOD Single : A 38 MET CE :methyl 153:sc= -3.24! (180deg=-4.87!) USER MOD Single : A 39 HIS : no HD1:sc= -0.483 K(o=-0.48,f=-1.2) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 66:sc= 1.23 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= -4.18! C(o=-4.2!,f=-7.7!) USER MOD Single : A 56 ASN : amide:sc= -1.92! C(o=-1.9!,f=-6.3!) USER MOD Single : A 57 ASN : amide:sc= -3.85! C(o=-3.9!,f=-5!) USER MOD Single : A 58 HIS : no HD1:sc= -0.576 K(o=-0.58,f=-3.1!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 167:sc= -0.0255 (180deg=-0.242) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00309) USER MOD Single : A 75 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.331) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -138:sc= -0.257 (180deg=-0.587) USER MOD Single : A 80 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.32) USER MOD Single : A 86 THR OG1 : rot -84:sc= 0.902 USER MOD Single : A 89 LYS NZ :NH3+ 157:sc= -0.0901 (180deg=-0.97) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= -0.0377 USER MOD Single : A 107 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.056) USER MOD Single : A 109 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.449) USER MOD Single : A 112 LYS NZ :NH3+ -109:sc= -2.27! (180deg=-5.04!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 119 LYS NZ :NH3+ -127:sc= -2.55! (180deg=-4.64!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -5.08! C(o=-5.1!,f=-3.7!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0389 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.083) USER MOD Single : A 142 MET CE :methyl -141:sc= -2.03 (180deg=-5.24!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.339) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.252 27.136 -48.166 1.00 0.00 N ATOM 2 CA GLY A 1 1.478 25.734 -48.467 1.00 0.00 C ATOM 3 C GLY A 1 0.249 24.883 -48.218 1.00 0.00 C ATOM 4 O GLY A 1 -0.492 25.114 -47.263 1.00 0.00 O ATOM 0 H1 GLY A 1 2.127 27.556 -47.792 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.971 27.636 -49.033 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.496 27.221 -47.457 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.781 25.633 -49.509 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.303 25.363 -47.858 1.00 0.00 H new ATOM 8 N SER A 2 0.031 23.895 -49.081 1.00 0.00 N ATOM 9 CA SER A 2 -1.120 23.009 -48.953 1.00 0.00 C ATOM 10 C SER A 2 -0.867 21.684 -49.667 1.00 0.00 C ATOM 11 O SER A 2 -0.462 21.660 -50.829 1.00 0.00 O ATOM 12 CB SER A 2 -2.371 23.678 -49.523 1.00 0.00 C ATOM 13 OG SER A 2 -2.500 25.007 -49.049 1.00 0.00 O ATOM 0 H SER A 2 0.636 23.688 -49.876 1.00 0.00 H new ATOM 0 HA SER A 2 -1.276 22.807 -47.893 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.322 23.680 -50.612 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.254 23.102 -49.245 1.00 0.00 H new ATOM 0 HG SER A 2 -2.051 25.090 -48.182 1.00 0.00 H new ATOM 19 N SER A 3 -1.111 20.584 -48.962 1.00 0.00 N ATOM 20 CA SER A 3 -0.906 19.254 -49.526 1.00 0.00 C ATOM 21 C SER A 3 -2.196 18.441 -49.480 1.00 0.00 C ATOM 22 O SER A 3 -3.203 18.882 -48.927 1.00 0.00 O ATOM 23 CB SER A 3 0.200 18.520 -48.767 1.00 0.00 C ATOM 24 OG SER A 3 0.612 17.357 -49.464 1.00 0.00 O ATOM 0 H SER A 3 -1.451 20.587 -48.000 1.00 0.00 H new ATOM 0 HA SER A 3 -0.606 19.370 -50.568 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.052 19.185 -48.627 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.156 18.246 -47.774 1.00 0.00 H new ATOM 0 HG SER A 3 1.321 16.907 -48.959 1.00 0.00 H new ATOM 30 N GLY A 4 -2.158 17.248 -50.067 1.00 0.00 N ATOM 31 CA GLY A 4 -3.329 16.391 -50.083 1.00 0.00 C ATOM 32 C GLY A 4 -2.991 14.942 -49.795 1.00 0.00 C ATOM 33 O GLY A 4 -1.829 14.601 -49.570 1.00 0.00 O ATOM 0 H GLY A 4 -1.337 16.860 -50.532 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.046 16.747 -49.344 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.813 16.461 -51.057 1.00 0.00 H new ATOM 37 N SER A 5 -4.007 14.086 -49.800 1.00 0.00 N ATOM 38 CA SER A 5 -3.813 12.666 -49.533 1.00 0.00 C ATOM 39 C SER A 5 -5.111 11.891 -49.739 1.00 0.00 C ATOM 40 O SER A 5 -6.197 12.470 -49.749 1.00 0.00 O ATOM 41 CB SER A 5 -3.304 12.460 -48.105 1.00 0.00 C ATOM 42 OG SER A 5 -3.302 11.086 -47.757 1.00 0.00 O ATOM 0 H SER A 5 -4.974 14.351 -49.986 1.00 0.00 H new ATOM 0 HA SER A 5 -3.070 12.288 -50.235 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.295 12.863 -48.014 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.933 13.014 -47.408 1.00 0.00 H new ATOM 0 HG SER A 5 -2.971 10.981 -46.841 1.00 0.00 H new ATOM 48 N SER A 6 -4.989 10.578 -49.904 1.00 0.00 N ATOM 49 CA SER A 6 -6.151 9.723 -50.114 1.00 0.00 C ATOM 50 C SER A 6 -6.364 8.792 -48.924 1.00 0.00 C ATOM 51 O SER A 6 -5.586 8.798 -47.971 1.00 0.00 O ATOM 52 CB SER A 6 -5.982 8.902 -51.394 1.00 0.00 C ATOM 53 OG SER A 6 -6.089 9.723 -52.544 1.00 0.00 O ATOM 0 H SER A 6 -4.097 10.083 -49.896 1.00 0.00 H new ATOM 0 HA SER A 6 -7.028 10.363 -50.214 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.011 8.406 -51.386 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.740 8.119 -51.430 1.00 0.00 H new ATOM 0 HG SER A 6 -5.976 9.175 -53.349 1.00 0.00 H new ATOM 59 N GLY A 7 -7.424 7.992 -48.988 1.00 0.00 N ATOM 60 CA GLY A 7 -7.721 7.067 -47.910 1.00 0.00 C ATOM 61 C GLY A 7 -7.950 7.772 -46.588 1.00 0.00 C ATOM 62 O GLY A 7 -7.359 8.818 -46.325 1.00 0.00 O ATOM 0 H GLY A 7 -8.082 7.968 -49.767 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.607 6.487 -48.167 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.897 6.361 -47.804 1.00 0.00 H new ATOM 66 N GLN A 8 -8.812 7.198 -45.755 1.00 0.00 N ATOM 67 CA GLN A 8 -9.120 7.779 -44.454 1.00 0.00 C ATOM 68 C GLN A 8 -8.453 6.989 -43.333 1.00 0.00 C ATOM 69 O GLN A 8 -8.298 5.770 -43.407 1.00 0.00 O ATOM 70 CB GLN A 8 -10.633 7.820 -44.235 1.00 0.00 C ATOM 71 CG GLN A 8 -11.389 8.539 -45.341 1.00 0.00 C ATOM 72 CD GLN A 8 -11.350 7.787 -46.657 1.00 0.00 C ATOM 73 OE1 GLN A 8 -11.174 6.569 -46.685 1.00 0.00 O ATOM 74 NE2 GLN A 8 -11.514 8.512 -47.758 1.00 0.00 N ATOM 0 H GLN A 8 -9.309 6.331 -45.958 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.730 8.797 -44.438 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.008 6.800 -44.154 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.841 8.312 -43.285 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.426 8.678 -45.036 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.963 9.532 -45.481 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.657 9.520 -47.689 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -11.497 8.061 -48.673 1.00 0.00 H new ATOM 83 N PRO A 9 -8.048 7.698 -42.269 1.00 0.00 N ATOM 84 CA PRO A 9 -7.391 7.083 -41.111 1.00 0.00 C ATOM 85 C PRO A 9 -8.345 6.218 -40.295 1.00 0.00 C ATOM 86 O PRO A 9 -9.451 5.907 -40.740 1.00 0.00 O ATOM 87 CB PRO A 9 -6.922 8.285 -40.289 1.00 0.00 C ATOM 88 CG PRO A 9 -7.848 9.389 -40.670 1.00 0.00 C ATOM 89 CD PRO A 9 -8.200 9.154 -42.113 1.00 0.00 C ATOM 0 HA PRO A 9 -6.585 6.413 -41.408 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -6.972 8.077 -39.220 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -5.887 8.540 -40.516 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -8.741 9.383 -40.045 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -7.372 10.361 -40.537 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -9.216 9.478 -42.336 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -7.537 9.701 -42.783 1.00 0.00 H new ATOM 97 N ILE A 10 -7.912 5.834 -39.099 1.00 0.00 N ATOM 98 CA ILE A 10 -8.730 5.006 -38.221 1.00 0.00 C ATOM 99 C ILE A 10 -9.348 5.837 -37.102 1.00 0.00 C ATOM 100 O ILE A 10 -8.735 6.781 -36.602 1.00 0.00 O ATOM 101 CB ILE A 10 -7.908 3.861 -37.600 1.00 0.00 C ATOM 102 CG1 ILE A 10 -6.811 3.409 -38.567 1.00 0.00 C ATOM 103 CG2 ILE A 10 -8.814 2.695 -37.237 1.00 0.00 C ATOM 104 CD1 ILE A 10 -6.029 2.211 -38.076 1.00 0.00 C ATOM 0 H ILE A 10 -7.000 6.083 -38.716 1.00 0.00 H new ATOM 0 HA ILE A 10 -9.523 4.581 -38.836 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.435 4.226 -36.688 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.263 3.168 -39.529 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -6.123 4.237 -38.736 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -8.218 1.894 -36.799 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -9.562 3.026 -36.517 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -9.312 2.328 -38.134 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -5.269 1.946 -38.811 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -5.548 2.454 -37.128 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -6.706 1.368 -37.934 1.00 0.00 H new ATOM 116 N LYS A 11 -10.566 5.479 -36.710 1.00 0.00 N ATOM 117 CA LYS A 11 -11.269 6.188 -35.647 1.00 0.00 C ATOM 118 C LYS A 11 -10.844 5.673 -34.276 1.00 0.00 C ATOM 119 O LYS A 11 -11.224 4.574 -33.872 1.00 0.00 O ATOM 120 CB LYS A 11 -12.782 6.033 -35.816 1.00 0.00 C ATOM 121 CG LYS A 11 -13.588 6.706 -34.718 1.00 0.00 C ATOM 122 CD LYS A 11 -15.082 6.581 -34.968 1.00 0.00 C ATOM 123 CE LYS A 11 -15.889 7.250 -33.866 1.00 0.00 C ATOM 124 NZ LYS A 11 -15.704 6.571 -32.553 1.00 0.00 N ATOM 0 H LYS A 11 -11.088 4.701 -37.113 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.009 7.244 -35.715 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.076 6.450 -36.779 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.030 4.972 -35.839 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.340 6.257 -33.756 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -13.315 7.760 -34.658 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -15.330 7.033 -35.928 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -15.355 5.528 -35.032 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.590 8.295 -33.780 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -16.946 7.242 -34.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -16.415 6.920 -31.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -15.817 5.544 -32.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.751 6.774 -32.188 1.00 0.00 H new ATOM 138 N GLN A 12 -10.055 6.473 -33.566 1.00 0.00 N ATOM 139 CA GLN A 12 -9.580 6.097 -32.240 1.00 0.00 C ATOM 140 C GLN A 12 -10.019 7.117 -31.195 1.00 0.00 C ATOM 141 O GLN A 12 -9.987 8.323 -31.440 1.00 0.00 O ATOM 142 CB GLN A 12 -8.056 5.970 -32.238 1.00 0.00 C ATOM 143 CG GLN A 12 -7.530 4.968 -31.223 1.00 0.00 C ATOM 144 CD GLN A 12 -6.016 4.956 -31.146 1.00 0.00 C ATOM 145 OE1 GLN A 12 -5.438 4.891 -30.061 1.00 0.00 O ATOM 146 NE2 GLN A 12 -5.363 5.018 -32.301 1.00 0.00 N ATOM 0 H GLN A 12 -9.731 7.385 -33.887 1.00 0.00 H new ATOM 0 HA GLN A 12 -10.018 5.132 -31.985 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -7.723 5.675 -33.233 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -7.619 6.947 -32.032 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -7.938 5.204 -30.240 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -7.885 3.971 -31.485 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -5.881 5.071 -33.178 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.343 5.013 -32.311 1.00 0.00 H new ATOM 155 N GLU A 13 -10.428 6.625 -30.030 1.00 0.00 N ATOM 156 CA GLU A 13 -10.874 7.495 -28.948 1.00 0.00 C ATOM 157 C GLU A 13 -9.694 7.947 -28.092 1.00 0.00 C ATOM 158 O GLU A 13 -8.952 7.125 -27.554 1.00 0.00 O ATOM 159 CB GLU A 13 -11.904 6.775 -28.076 1.00 0.00 C ATOM 160 CG GLU A 13 -11.298 5.733 -27.151 1.00 0.00 C ATOM 161 CD GLU A 13 -12.274 4.628 -26.798 1.00 0.00 C ATOM 162 OE1 GLU A 13 -13.058 4.223 -27.681 1.00 0.00 O ATOM 163 OE2 GLU A 13 -12.252 4.168 -25.637 1.00 0.00 O ATOM 0 H GLU A 13 -10.460 5.629 -29.811 1.00 0.00 H new ATOM 0 HA GLU A 13 -11.337 8.376 -29.392 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -12.439 7.512 -27.478 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -12.639 6.293 -28.720 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -10.419 5.298 -27.626 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.958 6.218 -26.236 1.00 0.00 H new ATOM 170 N LEU A 14 -9.528 9.260 -27.970 1.00 0.00 N ATOM 171 CA LEU A 14 -8.438 9.823 -27.180 1.00 0.00 C ATOM 172 C LEU A 14 -8.916 10.193 -25.780 1.00 0.00 C ATOM 173 O LEU A 14 -10.118 10.290 -25.529 1.00 0.00 O ATOM 174 CB LEU A 14 -7.861 11.056 -27.877 1.00 0.00 C ATOM 175 CG LEU A 14 -7.705 10.958 -29.395 1.00 0.00 C ATOM 176 CD1 LEU A 14 -7.459 12.333 -29.997 1.00 0.00 C ATOM 177 CD2 LEU A 14 -6.573 10.006 -29.754 1.00 0.00 C ATOM 0 H LEU A 14 -10.134 9.954 -28.408 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.658 9.066 -27.090 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.502 11.909 -27.652 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.883 11.269 -27.444 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.632 10.563 -29.811 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.351 12.243 -31.078 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.302 12.986 -29.770 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.548 12.757 -29.575 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.476 9.948 -30.838 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.640 10.372 -29.325 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.791 9.015 -29.356 1.00 0.00 H new ATOM 189 N SER A 15 -7.968 10.401 -24.872 1.00 0.00 N ATOM 190 CA SER A 15 -8.292 10.760 -23.496 1.00 0.00 C ATOM 191 C SER A 15 -7.230 11.687 -22.912 1.00 0.00 C ATOM 192 O SER A 15 -6.033 11.417 -23.008 1.00 0.00 O ATOM 193 CB SER A 15 -8.417 9.502 -22.635 1.00 0.00 C ATOM 194 OG SER A 15 -9.196 8.513 -23.286 1.00 0.00 O ATOM 0 H SER A 15 -6.969 10.327 -25.064 1.00 0.00 H new ATOM 0 HA SER A 15 -9.247 11.286 -23.499 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.425 9.105 -22.420 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.873 9.756 -21.678 1.00 0.00 H new ATOM 0 HG SER A 15 -9.259 7.719 -22.716 1.00 0.00 H new ATOM 200 N CYS A 16 -7.678 12.781 -22.306 1.00 0.00 N ATOM 201 CA CYS A 16 -6.769 13.750 -21.706 1.00 0.00 C ATOM 202 C CYS A 16 -6.983 13.834 -20.197 1.00 0.00 C ATOM 203 O CYS A 16 -8.055 14.220 -19.731 1.00 0.00 O ATOM 204 CB CYS A 16 -6.969 15.129 -22.338 1.00 0.00 C ATOM 205 SG CYS A 16 -6.641 16.520 -21.209 1.00 0.00 S ATOM 0 H CYS A 16 -8.666 13.019 -22.217 1.00 0.00 H new ATOM 0 HA CYS A 16 -5.748 13.417 -21.893 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.315 15.217 -23.206 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -7.994 15.205 -22.702 1.00 0.00 H new ATOM 210 N LYS A 17 -5.954 13.472 -19.439 1.00 0.00 N ATOM 211 CA LYS A 17 -6.027 13.507 -17.983 1.00 0.00 C ATOM 212 C LYS A 17 -5.362 14.766 -17.435 1.00 0.00 C ATOM 213 O LYS A 17 -4.140 14.825 -17.299 1.00 0.00 O ATOM 214 CB LYS A 17 -5.359 12.265 -17.388 1.00 0.00 C ATOM 215 CG LYS A 17 -5.717 10.978 -18.109 1.00 0.00 C ATOM 216 CD LYS A 17 -7.213 10.714 -18.069 1.00 0.00 C ATOM 217 CE LYS A 17 -7.662 9.870 -19.252 1.00 0.00 C ATOM 218 NZ LYS A 17 -7.528 8.413 -18.977 1.00 0.00 N ATOM 0 H LYS A 17 -5.059 13.151 -19.809 1.00 0.00 H new ATOM 0 HA LYS A 17 -7.079 13.519 -17.697 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.277 12.397 -17.413 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.645 12.176 -16.340 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -5.384 11.036 -19.145 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -5.187 10.143 -17.650 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -7.469 10.205 -17.140 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -7.751 11.662 -18.072 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -8.701 10.101 -19.489 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -7.069 10.130 -20.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -7.844 7.872 -19.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -6.533 8.188 -18.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.113 8.159 -18.156 1.00 0.00 H new ATOM 232 N TRP A 18 -6.174 15.770 -17.123 1.00 0.00 N ATOM 233 CA TRP A 18 -5.663 17.027 -16.589 1.00 0.00 C ATOM 234 C TRP A 18 -5.986 17.160 -15.104 1.00 0.00 C ATOM 235 O TRP A 18 -7.143 17.045 -14.700 1.00 0.00 O ATOM 236 CB TRP A 18 -6.254 18.210 -17.359 1.00 0.00 C ATOM 237 CG TRP A 18 -5.569 19.510 -17.068 1.00 0.00 C ATOM 238 CD1 TRP A 18 -5.566 20.187 -15.881 1.00 0.00 C ATOM 239 CD2 TRP A 18 -4.788 20.291 -17.979 1.00 0.00 C ATOM 240 NE1 TRP A 18 -4.831 21.342 -16.001 1.00 0.00 N ATOM 241 CE2 TRP A 18 -4.342 21.428 -17.278 1.00 0.00 C ATOM 242 CE3 TRP A 18 -4.421 20.139 -19.319 1.00 0.00 C ATOM 243 CZ2 TRP A 18 -3.550 22.407 -17.873 1.00 0.00 C ATOM 244 CZ3 TRP A 18 -3.635 21.111 -19.908 1.00 0.00 C ATOM 245 CH2 TRP A 18 -3.206 22.233 -19.186 1.00 0.00 C ATOM 0 H TRP A 18 -7.188 15.738 -17.231 1.00 0.00 H new ATOM 0 HA TRP A 18 -4.580 17.029 -16.708 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -6.192 18.006 -18.428 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -7.312 18.302 -17.113 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -6.067 19.862 -14.981 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -4.675 22.025 -15.259 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -4.746 19.278 -19.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -3.219 23.272 -17.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 -3.346 21.004 -20.943 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -2.592 22.975 -19.675 1.00 0.00 H new ATOM 256 N ILE A 19 -4.958 17.400 -14.299 1.00 0.00 N ATOM 257 CA ILE A 19 -5.134 17.549 -12.859 1.00 0.00 C ATOM 258 C ILE A 19 -4.579 18.884 -12.373 1.00 0.00 C ATOM 259 O ILE A 19 -3.368 19.045 -12.218 1.00 0.00 O ATOM 260 CB ILE A 19 -4.447 16.408 -12.087 1.00 0.00 C ATOM 261 CG1 ILE A 19 -4.941 15.051 -12.592 1.00 0.00 C ATOM 262 CG2 ILE A 19 -4.703 16.549 -10.594 1.00 0.00 C ATOM 263 CD1 ILE A 19 -4.783 13.936 -11.582 1.00 0.00 C ATOM 0 H ILE A 19 -3.994 17.496 -14.618 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.206 17.512 -12.666 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.372 16.469 -12.259 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -5.993 15.135 -12.866 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -4.395 14.789 -13.498 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.211 15.735 -10.062 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.306 17.503 -10.245 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.776 16.511 -10.404 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -5.154 13.004 -12.008 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.730 13.824 -11.325 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.352 14.176 -10.684 1.00 0.00 H new ATOM 275 N ASP A 20 -5.472 19.836 -12.131 1.00 0.00 N ATOM 276 CA ASP A 20 -5.073 21.157 -11.658 1.00 0.00 C ATOM 277 C ASP A 20 -4.935 21.172 -10.139 1.00 0.00 C ATOM 278 O ASP A 20 -5.916 20.997 -9.416 1.00 0.00 O ATOM 279 CB ASP A 20 -6.090 22.210 -12.101 1.00 0.00 C ATOM 280 CG ASP A 20 -5.604 23.624 -11.854 1.00 0.00 C ATOM 281 OD1 ASP A 20 -4.691 23.801 -11.020 1.00 0.00 O ATOM 282 OD2 ASP A 20 -6.136 24.555 -12.494 1.00 0.00 O ATOM 0 H ASP A 20 -6.478 19.718 -12.254 1.00 0.00 H new ATOM 0 HA ASP A 20 -4.103 21.394 -12.095 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.302 22.082 -13.162 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -7.027 22.053 -11.567 1.00 0.00 H new ATOM 287 N GLU A 21 -3.712 21.380 -9.662 1.00 0.00 N ATOM 288 CA GLU A 21 -3.447 21.415 -8.229 1.00 0.00 C ATOM 289 C GLU A 21 -4.559 22.152 -7.488 1.00 0.00 C ATOM 290 O GLU A 21 -4.811 21.895 -6.311 1.00 0.00 O ATOM 291 CB GLU A 21 -2.101 22.089 -7.953 1.00 0.00 C ATOM 292 CG GLU A 21 -0.979 21.597 -8.851 1.00 0.00 C ATOM 293 CD GLU A 21 0.382 21.684 -8.186 1.00 0.00 C ATOM 294 OE1 GLU A 21 0.717 20.772 -7.402 1.00 0.00 O ATOM 295 OE2 GLU A 21 1.110 22.664 -8.449 1.00 0.00 O ATOM 0 H GLU A 21 -2.889 21.527 -10.247 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.412 20.388 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -2.211 23.166 -8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.825 21.917 -6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.174 20.563 -9.137 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.969 22.185 -9.769 1.00 0.00 H new ATOM 302 N ALA A 22 -5.219 23.070 -8.186 1.00 0.00 N ATOM 303 CA ALA A 22 -6.304 23.844 -7.596 1.00 0.00 C ATOM 304 C ALA A 22 -7.653 23.428 -8.173 1.00 0.00 C ATOM 305 O ALA A 22 -8.496 24.272 -8.475 1.00 0.00 O ATOM 306 CB ALA A 22 -6.071 25.332 -7.814 1.00 0.00 C ATOM 0 H ALA A 22 -5.021 23.296 -9.161 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.319 23.643 -6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.889 25.898 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.131 25.625 -7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.026 25.540 -8.883 1.00 0.00 H new ATOM 312 N GLN A 23 -7.848 22.122 -8.324 1.00 0.00 N ATOM 313 CA GLN A 23 -9.095 21.594 -8.867 1.00 0.00 C ATOM 314 C GLN A 23 -10.298 22.184 -8.140 1.00 0.00 C ATOM 315 O GLN A 23 -10.147 22.937 -7.177 1.00 0.00 O ATOM 316 CB GLN A 23 -9.117 20.069 -8.761 1.00 0.00 C ATOM 317 CG GLN A 23 -8.351 19.531 -7.562 1.00 0.00 C ATOM 318 CD GLN A 23 -6.905 19.212 -7.889 1.00 0.00 C ATOM 319 OE1 GLN A 23 -5.990 19.622 -7.175 1.00 0.00 O ATOM 320 NE2 GLN A 23 -6.692 18.475 -8.974 1.00 0.00 N ATOM 0 H GLN A 23 -7.160 21.410 -8.078 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.154 21.878 -9.918 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -10.152 19.732 -8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -8.695 19.644 -9.672 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -8.384 20.264 -6.756 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.844 18.631 -7.195 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.481 18.156 -9.537 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.740 18.228 -9.244 1.00 0.00 H new ATOM 329 N LEU A 24 -11.493 21.838 -8.606 1.00 0.00 N ATOM 330 CA LEU A 24 -12.724 22.334 -7.999 1.00 0.00 C ATOM 331 C LEU A 24 -13.441 21.223 -7.238 1.00 0.00 C ATOM 332 O LEU A 24 -14.303 21.489 -6.400 1.00 0.00 O ATOM 333 CB LEU A 24 -13.648 22.911 -9.073 1.00 0.00 C ATOM 334 CG LEU A 24 -14.937 23.561 -8.570 1.00 0.00 C ATOM 335 CD1 LEU A 24 -14.653 24.450 -7.369 1.00 0.00 C ATOM 336 CD2 LEU A 24 -15.601 24.360 -9.682 1.00 0.00 C ATOM 0 H LEU A 24 -11.636 21.216 -9.402 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.461 23.122 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.090 23.653 -9.644 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.914 22.111 -9.764 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.621 22.772 -8.259 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.582 24.904 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.223 23.851 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.950 25.233 -7.654 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -16.517 24.815 -9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.922 25.141 -10.025 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.841 23.697 -10.513 1.00 0.00 H new ATOM 348 N SER A 25 -13.078 19.980 -7.534 1.00 0.00 N ATOM 349 CA SER A 25 -13.688 18.829 -6.878 1.00 0.00 C ATOM 350 C SER A 25 -12.620 17.868 -6.364 1.00 0.00 C ATOM 351 O SER A 25 -11.493 17.853 -6.858 1.00 0.00 O ATOM 352 CB SER A 25 -14.622 18.100 -7.846 1.00 0.00 C ATOM 353 OG SER A 25 -15.849 18.794 -7.990 1.00 0.00 O ATOM 0 H SER A 25 -12.365 19.743 -8.224 1.00 0.00 H new ATOM 0 HA SER A 25 -14.267 19.190 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 25 -14.139 18.003 -8.818 1.00 0.00 H new ATOM 0 HB3 SER A 25 -14.812 17.090 -7.482 1.00 0.00 H new ATOM 0 HG SER A 25 -16.428 18.309 -8.615 1.00 0.00 H new ATOM 359 N ARG A 26 -12.985 17.066 -5.369 1.00 0.00 N ATOM 360 CA ARG A 26 -12.059 16.103 -4.785 1.00 0.00 C ATOM 361 C ARG A 26 -12.715 14.731 -4.652 1.00 0.00 C ATOM 362 O ARG A 26 -13.938 14.603 -4.596 1.00 0.00 O ATOM 363 CB ARG A 26 -11.581 16.587 -3.415 1.00 0.00 C ATOM 364 CG ARG A 26 -10.480 17.632 -3.489 1.00 0.00 C ATOM 365 CD ARG A 26 -9.102 16.990 -3.505 1.00 0.00 C ATOM 366 NE ARG A 26 -8.102 17.823 -2.844 1.00 0.00 N ATOM 367 CZ ARG A 26 -8.097 18.068 -1.538 1.00 0.00 C ATOM 368 NH1 ARG A 26 -9.033 17.546 -0.759 1.00 0.00 N ATOM 369 NH2 ARG A 26 -7.152 18.837 -1.010 1.00 0.00 N ATOM 0 H ARG A 26 -13.915 17.064 -4.951 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.200 16.014 -5.450 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -12.429 17.002 -2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -11.221 15.732 -2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.611 18.237 -4.386 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -10.559 18.306 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -9.149 16.019 -3.011 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -8.799 16.809 -4.536 1.00 0.00 H new ATOM 0 HE ARG A 26 -7.367 18.240 -3.416 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -9.760 16.954 -1.161 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -9.027 17.736 0.243 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -6.430 19.240 -1.607 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -7.148 19.025 -0.007 1.00 0.00 H new ATOM 383 N PRO A 27 -11.883 13.680 -4.601 1.00 0.00 N ATOM 384 CA PRO A 27 -10.425 13.820 -4.668 1.00 0.00 C ATOM 385 C PRO A 27 -9.947 14.255 -6.049 1.00 0.00 C ATOM 386 O PRO A 27 -10.594 13.974 -7.058 1.00 0.00 O ATOM 387 CB PRO A 27 -9.919 12.412 -4.346 1.00 0.00 C ATOM 388 CG PRO A 27 -11.035 11.508 -4.740 1.00 0.00 C ATOM 389 CD PRO A 27 -12.302 12.274 -4.474 1.00 0.00 C ATOM 0 HA PRO A 27 -10.057 14.587 -3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -9.009 12.182 -4.900 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -9.682 12.309 -3.287 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -10.960 11.231 -5.791 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -11.010 10.583 -4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -13.083 12.021 -5.191 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.700 12.061 -3.482 1.00 0.00 H new ATOM 397 N LYS A 28 -8.811 14.943 -6.087 1.00 0.00 N ATOM 398 CA LYS A 28 -8.245 15.416 -7.345 1.00 0.00 C ATOM 399 C LYS A 28 -8.529 14.431 -8.474 1.00 0.00 C ATOM 400 O LYS A 28 -7.942 13.350 -8.532 1.00 0.00 O ATOM 401 CB LYS A 28 -6.735 15.623 -7.202 1.00 0.00 C ATOM 402 CG LYS A 28 -6.354 16.557 -6.066 1.00 0.00 C ATOM 403 CD LYS A 28 -4.846 16.703 -5.947 1.00 0.00 C ATOM 404 CE LYS A 28 -4.181 16.747 -7.314 1.00 0.00 C ATOM 405 NZ LYS A 28 -2.707 16.929 -7.207 1.00 0.00 N ATOM 0 H LYS A 28 -8.264 15.186 -5.261 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.715 16.368 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.258 14.656 -7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.341 16.022 -8.137 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.803 17.536 -6.232 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.759 16.176 -5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -4.610 17.614 -5.397 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -4.443 15.870 -5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -4.395 15.824 -7.852 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -4.606 17.563 -7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.290 16.954 -8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -2.502 17.823 -6.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.298 16.138 -6.671 1.00 0.00 H new ATOM 419 N LYS A 29 -9.432 14.811 -9.371 1.00 0.00 N ATOM 420 CA LYS A 29 -9.793 13.963 -10.501 1.00 0.00 C ATOM 421 C LYS A 29 -9.337 14.587 -11.817 1.00 0.00 C ATOM 422 O LYS A 29 -9.130 15.798 -11.902 1.00 0.00 O ATOM 423 CB LYS A 29 -11.305 13.734 -10.531 1.00 0.00 C ATOM 424 CG LYS A 29 -12.116 14.981 -10.226 1.00 0.00 C ATOM 425 CD LYS A 29 -13.601 14.673 -10.136 1.00 0.00 C ATOM 426 CE LYS A 29 -14.213 14.468 -11.514 1.00 0.00 C ATOM 427 NZ LYS A 29 -14.156 13.042 -11.939 1.00 0.00 N ATOM 0 H LYS A 29 -9.928 15.702 -9.337 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.289 13.004 -10.379 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -11.588 13.359 -11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.561 12.959 -9.809 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.776 15.416 -9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.945 15.726 -11.003 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.752 13.778 -9.533 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.113 15.490 -9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -15.250 14.803 -11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -13.685 15.085 -12.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.708 12.976 -12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.600 12.496 -11.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -15.120 12.656 -11.989 1.00 0.00 H new ATOM 441 N SER A 30 -9.184 13.753 -12.840 1.00 0.00 N ATOM 442 CA SER A 30 -8.750 14.223 -14.151 1.00 0.00 C ATOM 443 C SER A 30 -9.935 14.742 -14.961 1.00 0.00 C ATOM 444 O SER A 30 -11.066 14.287 -14.790 1.00 0.00 O ATOM 445 CB SER A 30 -8.051 13.097 -14.914 1.00 0.00 C ATOM 446 OG SER A 30 -8.709 11.858 -14.713 1.00 0.00 O ATOM 0 H SER A 30 -9.354 12.749 -12.787 1.00 0.00 H new ATOM 0 HA SER A 30 -8.047 15.042 -14.002 1.00 0.00 H new ATOM 0 HB2 SER A 30 -8.031 13.333 -15.978 1.00 0.00 H new ATOM 0 HB3 SER A 30 -7.015 13.019 -14.585 1.00 0.00 H new ATOM 0 HG SER A 30 -8.243 11.155 -15.213 1.00 0.00 H new ATOM 452 N CYS A 31 -9.666 15.699 -15.843 1.00 0.00 N ATOM 453 CA CYS A 31 -10.707 16.282 -16.680 1.00 0.00 C ATOM 454 C CYS A 31 -11.543 15.193 -17.347 1.00 0.00 C ATOM 455 O CYS A 31 -11.009 14.197 -17.834 1.00 0.00 O ATOM 456 CB CYS A 31 -10.087 17.187 -17.746 1.00 0.00 C ATOM 457 SG CYS A 31 -9.825 16.372 -19.354 1.00 0.00 S ATOM 0 H CYS A 31 -8.735 16.087 -15.996 1.00 0.00 H new ATOM 0 HA CYS A 31 -11.360 16.877 -16.041 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -10.732 18.054 -17.891 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -9.130 17.559 -17.379 1.00 0.00 H new ATOM 462 N ASP A 32 -12.857 15.390 -17.364 1.00 0.00 N ATOM 463 CA ASP A 32 -13.767 14.427 -17.971 1.00 0.00 C ATOM 464 C ASP A 32 -14.126 14.841 -19.395 1.00 0.00 C ATOM 465 O ASP A 32 -14.947 15.734 -19.603 1.00 0.00 O ATOM 466 CB ASP A 32 -15.037 14.292 -17.130 1.00 0.00 C ATOM 467 CG ASP A 32 -15.486 15.616 -16.543 1.00 0.00 C ATOM 468 OD1 ASP A 32 -15.230 16.662 -17.175 1.00 0.00 O ATOM 469 OD2 ASP A 32 -16.092 15.607 -15.451 1.00 0.00 O ATOM 0 H ASP A 32 -13.315 16.209 -16.964 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.262 13.462 -18.009 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -15.836 13.882 -17.747 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.861 13.581 -16.323 1.00 0.00 H new ATOM 474 N ARG A 33 -13.505 14.186 -20.371 1.00 0.00 N ATOM 475 CA ARG A 33 -13.758 14.488 -21.775 1.00 0.00 C ATOM 476 C ARG A 33 -13.105 13.448 -22.680 1.00 0.00 C ATOM 477 O ARG A 33 -12.210 12.716 -22.259 1.00 0.00 O ATOM 478 CB ARG A 33 -13.233 15.883 -22.121 1.00 0.00 C ATOM 479 CG ARG A 33 -13.848 16.470 -23.381 1.00 0.00 C ATOM 480 CD ARG A 33 -13.918 17.987 -23.313 1.00 0.00 C ATOM 481 NE ARG A 33 -14.362 18.572 -24.575 1.00 0.00 N ATOM 482 CZ ARG A 33 -15.617 18.525 -25.005 1.00 0.00 C ATOM 483 NH1 ARG A 33 -16.549 17.924 -24.278 1.00 0.00 N ATOM 484 NH2 ARG A 33 -15.944 19.081 -26.165 1.00 0.00 N ATOM 0 H ARG A 33 -12.823 13.443 -20.215 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.835 14.462 -21.939 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.429 16.554 -21.285 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.151 15.835 -22.243 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.259 16.171 -24.248 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -14.850 16.065 -23.521 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.601 18.283 -22.516 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.936 18.384 -23.055 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.670 19.043 -25.158 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.302 17.496 -23.386 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.512 17.890 -24.611 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.231 19.545 -26.727 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.909 19.044 -26.494 1.00 0.00 H new ATOM 498 N THR A 34 -13.560 13.389 -23.928 1.00 0.00 N ATOM 499 CA THR A 34 -13.023 12.438 -24.893 1.00 0.00 C ATOM 500 C THR A 34 -13.096 12.993 -26.311 1.00 0.00 C ATOM 501 O THR A 34 -13.773 13.990 -26.564 1.00 0.00 O ATOM 502 CB THR A 34 -13.777 11.096 -24.839 1.00 0.00 C ATOM 503 OG1 THR A 34 -15.142 11.315 -24.466 1.00 0.00 O ATOM 504 CG2 THR A 34 -13.121 10.146 -23.848 1.00 0.00 C ATOM 0 H THR A 34 -14.299 13.989 -24.294 1.00 0.00 H new ATOM 0 HA THR A 34 -11.980 12.271 -24.625 1.00 0.00 H new ATOM 0 HB THR A 34 -13.740 10.644 -25.830 1.00 0.00 H new ATOM 0 HG1 THR A 34 -15.615 10.457 -24.436 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.671 9.205 -23.827 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.091 9.958 -24.152 1.00 0.00 H new ATOM 0 HG23 THR A 34 -13.130 10.594 -22.854 1.00 0.00 H new ATOM 512 N PHE A 35 -12.396 12.341 -27.234 1.00 0.00 N ATOM 513 CA PHE A 35 -12.382 12.769 -28.627 1.00 0.00 C ATOM 514 C PHE A 35 -12.136 11.586 -29.558 1.00 0.00 C ATOM 515 O PHE A 35 -11.814 10.486 -29.109 1.00 0.00 O ATOM 516 CB PHE A 35 -11.306 13.835 -28.844 1.00 0.00 C ATOM 517 CG PHE A 35 -11.392 14.980 -27.875 1.00 0.00 C ATOM 518 CD1 PHE A 35 -12.481 15.835 -27.887 1.00 0.00 C ATOM 519 CD2 PHE A 35 -10.382 15.200 -26.952 1.00 0.00 C ATOM 520 CE1 PHE A 35 -12.564 16.889 -26.996 1.00 0.00 C ATOM 521 CE2 PHE A 35 -10.459 16.251 -26.058 1.00 0.00 C ATOM 522 CZ PHE A 35 -11.550 17.098 -26.081 1.00 0.00 C ATOM 0 H PHE A 35 -11.831 11.514 -27.042 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.358 13.194 -28.860 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -10.324 13.371 -28.759 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.389 14.222 -29.860 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -13.275 15.677 -28.601 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.525 14.543 -26.931 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.420 17.548 -27.015 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -9.667 16.410 -25.342 1.00 0.00 H new ATOM 0 HZ PHE A 35 -11.610 17.922 -25.385 1.00 0.00 H new ATOM 532 N SER A 36 -12.291 11.820 -30.857 1.00 0.00 N ATOM 533 CA SER A 36 -12.091 10.773 -31.852 1.00 0.00 C ATOM 534 C SER A 36 -10.936 11.123 -32.785 1.00 0.00 C ATOM 535 O SER A 36 -10.292 10.242 -33.355 1.00 0.00 O ATOM 536 CB SER A 36 -13.370 10.559 -32.664 1.00 0.00 C ATOM 537 OG SER A 36 -13.555 11.600 -33.607 1.00 0.00 O ATOM 0 H SER A 36 -12.555 12.726 -31.245 1.00 0.00 H new ATOM 0 HA SER A 36 -11.844 9.850 -31.327 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.320 9.601 -33.181 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.228 10.515 -31.993 1.00 0.00 H new ATOM 0 HG SER A 36 -14.378 11.439 -34.114 1.00 0.00 H new ATOM 543 N THR A 37 -10.679 12.419 -32.937 1.00 0.00 N ATOM 544 CA THR A 37 -9.603 12.888 -33.801 1.00 0.00 C ATOM 545 C THR A 37 -8.483 13.527 -32.987 1.00 0.00 C ATOM 546 O THR A 37 -8.682 13.912 -31.835 1.00 0.00 O ATOM 547 CB THR A 37 -10.117 13.908 -34.834 1.00 0.00 C ATOM 548 OG1 THR A 37 -10.037 15.233 -34.296 1.00 0.00 O ATOM 549 CG2 THR A 37 -11.553 13.601 -35.229 1.00 0.00 C ATOM 0 H THR A 37 -11.202 13.162 -32.473 1.00 0.00 H new ATOM 0 HA THR A 37 -9.215 12.015 -34.325 1.00 0.00 H new ATOM 0 HB THR A 37 -9.490 13.839 -35.723 1.00 0.00 H new ATOM 0 HG1 THR A 37 -10.364 15.876 -34.960 1.00 0.00 H new ATOM 0 HG21 THR A 37 -11.894 14.335 -35.959 1.00 0.00 H new ATOM 0 HG22 THR A 37 -11.605 12.603 -35.665 1.00 0.00 H new ATOM 0 HG23 THR A 37 -12.191 13.645 -34.346 1.00 0.00 H new ATOM 557 N MET A 38 -7.306 13.637 -33.594 1.00 0.00 N ATOM 558 CA MET A 38 -6.154 14.231 -32.924 1.00 0.00 C ATOM 559 C MET A 38 -6.396 15.709 -32.636 1.00 0.00 C ATOM 560 O MET A 38 -6.302 16.152 -31.491 1.00 0.00 O ATOM 561 CB MET A 38 -4.898 14.065 -33.781 1.00 0.00 C ATOM 562 CG MET A 38 -3.604 14.188 -32.993 1.00 0.00 C ATOM 563 SD MET A 38 -3.186 12.677 -32.103 1.00 0.00 S ATOM 564 CE MET A 38 -3.088 13.290 -30.423 1.00 0.00 C ATOM 0 H MET A 38 -7.124 13.323 -34.547 1.00 0.00 H new ATOM 0 HA MET A 38 -6.009 13.713 -31.976 1.00 0.00 H new ATOM 0 HB2 MET A 38 -4.926 13.090 -34.267 1.00 0.00 H new ATOM 0 HB3 MET A 38 -4.905 14.816 -34.571 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.791 14.441 -33.674 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.692 15.010 -32.283 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.315 12.482 -29.727 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.082 13.663 -30.230 1.00 0.00 H new ATOM 0 HE3 MET A 38 -3.807 14.098 -30.288 1.00 0.00 H new ATOM 574 N HIS A 39 -6.707 16.468 -33.682 1.00 0.00 N ATOM 575 CA HIS A 39 -6.963 17.897 -33.540 1.00 0.00 C ATOM 576 C HIS A 39 -7.940 18.164 -32.399 1.00 0.00 C ATOM 577 O HIS A 39 -7.811 19.153 -31.678 1.00 0.00 O ATOM 578 CB HIS A 39 -7.516 18.470 -34.846 1.00 0.00 C ATOM 579 CG HIS A 39 -6.711 18.097 -36.052 1.00 0.00 C ATOM 580 ND1 HIS A 39 -5.424 17.608 -35.976 1.00 0.00 N ATOM 581 CD2 HIS A 39 -7.018 18.142 -37.370 1.00 0.00 C ATOM 582 CE1 HIS A 39 -4.973 17.370 -37.195 1.00 0.00 C ATOM 583 NE2 HIS A 39 -5.921 17.686 -38.059 1.00 0.00 N ATOM 0 H HIS A 39 -6.788 16.118 -34.637 1.00 0.00 H new ATOM 0 HA HIS A 39 -6.018 18.389 -33.308 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -8.540 18.122 -34.981 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -7.556 19.556 -34.768 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -7.952 18.475 -37.799 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.996 16.983 -37.443 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -5.850 17.605 -39.073 1.00 0.00 H new ATOM 591 N GLU A 40 -8.916 17.276 -32.243 1.00 0.00 N ATOM 592 CA GLU A 40 -9.916 17.417 -31.190 1.00 0.00 C ATOM 593 C GLU A 40 -9.255 17.461 -29.816 1.00 0.00 C ATOM 594 O GLU A 40 -9.638 18.254 -28.955 1.00 0.00 O ATOM 595 CB GLU A 40 -10.919 16.263 -31.250 1.00 0.00 C ATOM 596 CG GLU A 40 -11.946 16.407 -32.360 1.00 0.00 C ATOM 597 CD GLU A 40 -13.101 17.309 -31.973 1.00 0.00 C ATOM 598 OE1 GLU A 40 -13.904 16.907 -31.105 1.00 0.00 O ATOM 599 OE2 GLU A 40 -13.202 18.418 -32.539 1.00 0.00 O ATOM 0 H GLU A 40 -9.036 16.452 -32.832 1.00 0.00 H new ATOM 0 HA GLU A 40 -10.445 18.356 -31.350 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.376 15.328 -31.388 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.437 16.193 -30.294 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.460 16.807 -33.250 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.332 15.422 -32.623 1.00 0.00 H new ATOM 606 N LEU A 41 -8.261 16.602 -29.616 1.00 0.00 N ATOM 607 CA LEU A 41 -7.546 16.541 -28.346 1.00 0.00 C ATOM 608 C LEU A 41 -6.682 17.782 -28.147 1.00 0.00 C ATOM 609 O LEU A 41 -6.827 18.501 -27.159 1.00 0.00 O ATOM 610 CB LEU A 41 -6.676 15.285 -28.288 1.00 0.00 C ATOM 611 CG LEU A 41 -5.815 15.122 -27.034 1.00 0.00 C ATOM 612 CD1 LEU A 41 -6.690 14.899 -25.811 1.00 0.00 C ATOM 613 CD2 LEU A 41 -4.834 13.971 -27.207 1.00 0.00 C ATOM 0 H LEU A 41 -7.932 15.938 -30.317 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.283 16.502 -27.544 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.325 14.413 -28.375 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.020 15.281 -29.158 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.246 16.040 -26.886 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.060 14.785 -24.929 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.352 15.754 -25.676 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.286 13.997 -25.950 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.230 13.869 -26.306 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.385 13.047 -27.381 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.184 14.172 -28.059 1.00 0.00 H new ATOM 625 N VAL A 42 -5.783 18.029 -29.095 1.00 0.00 N ATOM 626 CA VAL A 42 -4.897 19.185 -29.026 1.00 0.00 C ATOM 627 C VAL A 42 -5.686 20.468 -28.792 1.00 0.00 C ATOM 628 O VAL A 42 -5.427 21.204 -27.839 1.00 0.00 O ATOM 629 CB VAL A 42 -4.067 19.333 -30.316 1.00 0.00 C ATOM 630 CG1 VAL A 42 -3.175 20.562 -30.238 1.00 0.00 C ATOM 631 CG2 VAL A 42 -3.242 18.080 -30.565 1.00 0.00 C ATOM 0 H VAL A 42 -5.649 17.444 -29.920 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.223 19.018 -28.186 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.751 19.462 -31.155 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.596 20.651 -31.157 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.792 21.452 -30.110 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.497 20.466 -29.390 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.662 18.202 -31.480 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -2.566 17.917 -29.726 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.906 17.222 -30.668 1.00 0.00 H new ATOM 641 N THR A 43 -6.651 20.731 -29.668 1.00 0.00 N ATOM 642 CA THR A 43 -7.478 21.926 -29.557 1.00 0.00 C ATOM 643 C THR A 43 -8.127 22.020 -28.181 1.00 0.00 C ATOM 644 O THR A 43 -8.455 23.110 -27.711 1.00 0.00 O ATOM 645 CB THR A 43 -8.579 21.949 -30.634 1.00 0.00 C ATOM 646 OG1 THR A 43 -8.068 22.519 -31.845 1.00 0.00 O ATOM 647 CG2 THR A 43 -9.783 22.749 -30.160 1.00 0.00 C ATOM 0 H THR A 43 -6.879 20.132 -30.462 1.00 0.00 H new ATOM 0 HA THR A 43 -6.818 22.781 -29.704 1.00 0.00 H new ATOM 0 HB THR A 43 -8.895 20.923 -30.821 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.773 22.528 -32.525 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.547 22.751 -30.937 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.187 22.296 -29.255 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.478 23.774 -29.948 1.00 0.00 H new ATOM 655 N HIS A 44 -8.309 20.871 -27.538 1.00 0.00 N ATOM 656 CA HIS A 44 -8.919 20.825 -26.214 1.00 0.00 C ATOM 657 C HIS A 44 -7.883 21.104 -25.129 1.00 0.00 C ATOM 658 O HIS A 44 -7.987 22.088 -24.396 1.00 0.00 O ATOM 659 CB HIS A 44 -9.568 19.461 -25.976 1.00 0.00 C ATOM 660 CG HIS A 44 -9.718 19.114 -24.527 1.00 0.00 C ATOM 661 ND1 HIS A 44 -10.808 19.491 -23.771 1.00 0.00 N ATOM 662 CD2 HIS A 44 -8.909 18.418 -23.695 1.00 0.00 C ATOM 663 CE1 HIS A 44 -10.662 19.044 -22.537 1.00 0.00 C ATOM 664 NE2 HIS A 44 -9.517 18.389 -22.464 1.00 0.00 N ATOM 0 H HIS A 44 -8.043 19.960 -27.912 1.00 0.00 H new ATOM 0 HA HIS A 44 -9.686 21.598 -26.167 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -10.550 19.448 -26.448 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -8.969 18.693 -26.465 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -11.603 20.031 -24.112 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -7.961 17.969 -23.952 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -11.360 19.189 -21.726 1.00 0.00 H new ATOM 672 N VAL A 45 -6.885 20.232 -25.032 1.00 0.00 N ATOM 673 CA VAL A 45 -5.830 20.385 -24.037 1.00 0.00 C ATOM 674 C VAL A 45 -5.174 21.757 -24.138 1.00 0.00 C ATOM 675 O VAL A 45 -4.560 22.237 -23.184 1.00 0.00 O ATOM 676 CB VAL A 45 -4.749 19.299 -24.193 1.00 0.00 C ATOM 677 CG1 VAL A 45 -3.739 19.383 -23.059 1.00 0.00 C ATOM 678 CG2 VAL A 45 -5.386 17.918 -24.251 1.00 0.00 C ATOM 0 H VAL A 45 -6.785 19.412 -25.630 1.00 0.00 H new ATOM 0 HA VAL A 45 -6.300 20.281 -23.059 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.220 19.470 -25.131 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.983 18.608 -23.187 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.260 20.362 -23.070 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.249 19.239 -22.106 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.608 17.163 -24.361 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.942 17.735 -23.331 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.065 17.866 -25.102 1.00 0.00 H new ATOM 688 N THR A 46 -5.308 22.387 -25.301 1.00 0.00 N ATOM 689 CA THR A 46 -4.728 23.705 -25.528 1.00 0.00 C ATOM 690 C THR A 46 -5.735 24.808 -25.226 1.00 0.00 C ATOM 691 O THR A 46 -5.461 25.714 -24.439 1.00 0.00 O ATOM 692 CB THR A 46 -4.234 23.859 -26.979 1.00 0.00 C ATOM 693 OG1 THR A 46 -3.412 22.743 -27.338 1.00 0.00 O ATOM 694 CG2 THR A 46 -3.448 25.151 -27.148 1.00 0.00 C ATOM 0 H THR A 46 -5.813 22.005 -26.101 1.00 0.00 H new ATOM 0 HA THR A 46 -3.879 23.797 -24.851 1.00 0.00 H new ATOM 0 HB THR A 46 -5.104 23.893 -27.635 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.955 21.927 -27.350 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.109 25.238 -28.180 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.086 26.000 -26.902 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.585 25.141 -26.482 1.00 0.00 H new ATOM 702 N MET A 47 -6.903 24.726 -25.855 1.00 0.00 N ATOM 703 CA MET A 47 -7.953 25.717 -25.651 1.00 0.00 C ATOM 704 C MET A 47 -8.843 25.332 -24.474 1.00 0.00 C ATOM 705 O MET A 47 -9.079 26.137 -23.574 1.00 0.00 O ATOM 706 CB MET A 47 -8.798 25.865 -26.918 1.00 0.00 C ATOM 707 CG MET A 47 -7.975 25.911 -28.195 1.00 0.00 C ATOM 708 SD MET A 47 -8.986 26.179 -29.664 1.00 0.00 S ATOM 709 CE MET A 47 -8.052 27.466 -30.488 1.00 0.00 C ATOM 0 H MET A 47 -7.146 23.983 -26.510 1.00 0.00 H new ATOM 0 HA MET A 47 -7.478 26.672 -25.427 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.499 25.032 -26.977 1.00 0.00 H new ATOM 0 HB3 MET A 47 -9.391 26.776 -26.845 1.00 0.00 H new ATOM 0 HG2 MET A 47 -7.235 26.708 -28.117 1.00 0.00 H new ATOM 0 HG3 MET A 47 -7.426 24.976 -28.302 1.00 0.00 H new ATOM 0 HE1 MET A 47 -8.552 27.741 -31.417 1.00 0.00 H new ATOM 0 HE2 MET A 47 -7.986 28.340 -29.839 1.00 0.00 H new ATOM 0 HE3 MET A 47 -7.049 27.102 -30.710 1.00 0.00 H new ATOM 719 N GLU A 48 -9.335 24.097 -24.488 1.00 0.00 N ATOM 720 CA GLU A 48 -10.200 23.608 -23.422 1.00 0.00 C ATOM 721 C GLU A 48 -9.411 23.402 -22.132 1.00 0.00 C ATOM 722 O GLU A 48 -9.946 22.917 -21.135 1.00 0.00 O ATOM 723 CB GLU A 48 -10.869 22.296 -23.839 1.00 0.00 C ATOM 724 CG GLU A 48 -11.947 22.471 -24.895 1.00 0.00 C ATOM 725 CD GLU A 48 -13.236 21.759 -24.536 1.00 0.00 C ATOM 726 OE1 GLU A 48 -13.505 21.590 -23.328 1.00 0.00 O ATOM 727 OE2 GLU A 48 -13.978 21.372 -25.464 1.00 0.00 O ATOM 0 H GLU A 48 -9.149 23.418 -25.226 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.970 24.358 -23.241 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.108 21.614 -24.219 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -11.307 21.826 -22.959 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -12.149 23.534 -25.030 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.581 22.092 -25.849 1.00 0.00 H new ATOM 734 N HIS A 49 -8.135 23.773 -22.160 1.00 0.00 N ATOM 735 CA HIS A 49 -7.271 23.630 -20.994 1.00 0.00 C ATOM 736 C HIS A 49 -6.315 24.813 -20.877 1.00 0.00 C ATOM 737 O HIS A 49 -6.493 25.687 -20.028 1.00 0.00 O ATOM 738 CB HIS A 49 -6.478 22.325 -21.078 1.00 0.00 C ATOM 739 CG HIS A 49 -7.080 21.207 -20.284 1.00 0.00 C ATOM 740 ND1 HIS A 49 -7.804 21.408 -19.128 1.00 0.00 N ATOM 741 CD2 HIS A 49 -7.063 19.868 -20.487 1.00 0.00 C ATOM 742 CE1 HIS A 49 -8.205 20.243 -18.654 1.00 0.00 C ATOM 743 NE2 HIS A 49 -7.769 19.292 -19.460 1.00 0.00 N ATOM 0 H HIS A 49 -7.676 24.175 -22.978 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.902 23.607 -20.106 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -6.405 22.020 -22.122 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.462 22.503 -20.726 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -7.999 22.315 -18.705 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -6.583 19.350 -21.304 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.790 20.093 -17.759 1.00 0.00 H new ATOM 751 N VAL A 50 -5.300 24.835 -21.735 1.00 0.00 N ATOM 752 CA VAL A 50 -4.316 25.911 -21.728 1.00 0.00 C ATOM 753 C VAL A 50 -4.933 27.223 -22.200 1.00 0.00 C ATOM 754 O VAL A 50 -4.281 28.266 -22.191 1.00 0.00 O ATOM 755 CB VAL A 50 -3.109 25.573 -22.623 1.00 0.00 C ATOM 756 CG1 VAL A 50 -2.201 26.785 -22.775 1.00 0.00 C ATOM 757 CG2 VAL A 50 -2.340 24.389 -22.055 1.00 0.00 C ATOM 0 H VAL A 50 -5.138 24.120 -22.444 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.976 26.022 -20.698 1.00 0.00 H new ATOM 0 HB VAL A 50 -3.477 25.298 -23.611 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.354 26.527 -23.410 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -2.760 27.603 -23.229 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.839 27.093 -21.794 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -1.491 24.164 -22.700 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.982 24.634 -21.055 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -2.996 23.520 -22.003 1.00 0.00 H new ATOM 767 N GLY A 51 -6.196 27.162 -22.612 1.00 0.00 N ATOM 768 CA GLY A 51 -6.881 28.353 -23.082 1.00 0.00 C ATOM 769 C GLY A 51 -6.374 28.818 -24.432 1.00 0.00 C ATOM 770 O GLY A 51 -5.706 28.069 -25.144 1.00 0.00 O ATOM 0 H GLY A 51 -6.757 26.310 -22.629 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.950 28.151 -23.149 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.753 29.154 -22.354 1.00 0.00 H new ATOM 774 N GLY A 52 -6.693 30.059 -24.787 1.00 0.00 N ATOM 775 CA GLY A 52 -6.259 30.602 -26.061 1.00 0.00 C ATOM 776 C GLY A 52 -5.033 31.483 -25.928 1.00 0.00 C ATOM 777 O GLY A 52 -4.387 31.531 -24.882 1.00 0.00 O ATOM 0 H GLY A 52 -7.245 30.698 -24.215 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -6.041 29.783 -26.746 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -7.071 31.179 -26.502 1.00 0.00 H new ATOM 781 N PRO A 53 -4.696 32.201 -27.010 1.00 0.00 N ATOM 782 CA PRO A 53 -3.536 33.097 -27.035 1.00 0.00 C ATOM 783 C PRO A 53 -3.737 34.329 -26.159 1.00 0.00 C ATOM 784 O PRO A 53 -2.828 35.144 -26.003 1.00 0.00 O ATOM 785 CB PRO A 53 -3.431 33.500 -28.508 1.00 0.00 C ATOM 786 CG PRO A 53 -4.813 33.345 -29.043 1.00 0.00 C ATOM 787 CD PRO A 53 -5.421 32.193 -28.292 1.00 0.00 C ATOM 0 HA PRO A 53 -2.639 32.614 -26.646 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.078 34.526 -28.613 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.726 32.864 -29.043 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.393 34.256 -28.896 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.797 33.147 -30.115 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.493 32.328 -28.148 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.287 31.251 -28.824 1.00 0.00 H new ATOM 795 N GLU A 54 -4.931 34.457 -25.590 1.00 0.00 N ATOM 796 CA GLU A 54 -5.249 35.591 -24.730 1.00 0.00 C ATOM 797 C GLU A 54 -4.687 35.384 -23.327 1.00 0.00 C ATOM 798 O GLU A 54 -4.371 36.345 -22.626 1.00 0.00 O ATOM 799 CB GLU A 54 -6.764 35.796 -24.659 1.00 0.00 C ATOM 800 CG GLU A 54 -7.391 36.170 -25.992 1.00 0.00 C ATOM 801 CD GLU A 54 -8.871 35.845 -26.052 1.00 0.00 C ATOM 802 OE1 GLU A 54 -9.370 35.182 -25.119 1.00 0.00 O ATOM 803 OE2 GLU A 54 -9.529 36.254 -27.031 1.00 0.00 O ATOM 0 H GLU A 54 -5.694 33.790 -25.709 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.788 36.481 -25.160 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.229 34.881 -24.292 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.983 36.578 -23.932 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.249 37.236 -26.169 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.874 35.642 -26.793 1.00 0.00 H new ATOM 810 N GLN A 55 -4.566 34.123 -22.924 1.00 0.00 N ATOM 811 CA GLN A 55 -4.043 33.790 -21.605 1.00 0.00 C ATOM 812 C GLN A 55 -2.585 34.218 -21.472 1.00 0.00 C ATOM 813 O GLN A 55 -1.848 34.256 -22.456 1.00 0.00 O ATOM 814 CB GLN A 55 -4.171 32.287 -21.347 1.00 0.00 C ATOM 815 CG GLN A 55 -5.610 31.800 -21.291 1.00 0.00 C ATOM 816 CD GLN A 55 -6.576 32.755 -21.963 1.00 0.00 C ATOM 817 OE1 GLN A 55 -7.056 32.495 -23.068 1.00 0.00 O ATOM 818 NE2 GLN A 55 -6.868 33.867 -21.300 1.00 0.00 N ATOM 0 H GLN A 55 -4.823 33.316 -23.492 1.00 0.00 H new ATOM 0 HA GLN A 55 -4.630 34.331 -20.863 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -3.643 31.746 -22.132 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -3.677 32.045 -20.406 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.678 30.823 -21.770 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.904 31.665 -20.250 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -6.447 34.042 -20.387 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -7.513 34.547 -21.703 1.00 0.00 H new ATOM 827 N ASN A 56 -2.177 34.540 -20.249 1.00 0.00 N ATOM 828 CA ASN A 56 -0.807 34.967 -19.989 1.00 0.00 C ATOM 829 C ASN A 56 0.060 33.785 -19.565 1.00 0.00 C ATOM 830 O ASN A 56 0.885 33.299 -20.337 1.00 0.00 O ATOM 831 CB ASN A 56 -0.785 36.046 -18.904 1.00 0.00 C ATOM 832 CG ASN A 56 0.581 36.191 -18.261 1.00 0.00 C ATOM 833 OD1 ASN A 56 0.969 35.386 -17.413 1.00 0.00 O ATOM 834 ND2 ASN A 56 1.317 37.221 -18.661 1.00 0.00 N ATOM 0 H ASN A 56 -2.775 34.513 -19.423 1.00 0.00 H new ATOM 0 HA ASN A 56 -0.400 35.380 -20.912 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -1.082 37.000 -19.338 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -1.520 35.802 -18.137 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.244 37.370 -18.263 1.00 0.00 H new ATOM 0 HD22 ASN A 56 0.955 37.863 -19.366 1.00 0.00 H new ATOM 841 N ASN A 57 -0.135 33.328 -18.332 1.00 0.00 N ATOM 842 CA ASN A 57 0.629 32.203 -17.804 1.00 0.00 C ATOM 843 C ASN A 57 0.054 30.878 -18.296 1.00 0.00 C ATOM 844 O ASN A 57 -1.104 30.555 -18.031 1.00 0.00 O ATOM 845 CB ASN A 57 0.632 32.235 -16.275 1.00 0.00 C ATOM 846 CG ASN A 57 0.748 30.850 -15.668 1.00 0.00 C ATOM 847 OD1 ASN A 57 -0.157 30.025 -15.800 1.00 0.00 O ATOM 848 ND2 ASN A 57 1.864 30.588 -14.999 1.00 0.00 N ATOM 0 H ASN A 57 -0.815 33.719 -17.680 1.00 0.00 H new ATOM 0 HA ASN A 57 1.654 32.290 -18.164 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.462 32.851 -15.929 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -0.285 32.708 -15.922 1.00 0.00 H new ATOM 0 HD21 ASN A 57 1.998 29.673 -14.569 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.588 31.302 -14.915 1.00 0.00 H new ATOM 855 N HIS A 58 0.873 30.114 -19.013 1.00 0.00 N ATOM 856 CA HIS A 58 0.447 28.823 -19.540 1.00 0.00 C ATOM 857 C HIS A 58 1.142 27.680 -18.806 1.00 0.00 C ATOM 858 O HIS A 58 2.355 27.502 -18.921 1.00 0.00 O ATOM 859 CB HIS A 58 0.743 28.737 -21.038 1.00 0.00 C ATOM 860 CG HIS A 58 0.667 30.058 -21.740 1.00 0.00 C ATOM 861 ND1 HIS A 58 1.708 30.578 -22.481 1.00 0.00 N ATOM 862 CD2 HIS A 58 -0.334 30.966 -21.812 1.00 0.00 C ATOM 863 CE1 HIS A 58 1.350 31.749 -22.977 1.00 0.00 C ATOM 864 NE2 HIS A 58 0.115 32.008 -22.586 1.00 0.00 N ATOM 0 H HIS A 58 1.834 30.367 -19.242 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.628 28.732 -19.384 1.00 0.00 H new ATOM 0 HB2 HIS A 58 1.738 28.316 -21.180 1.00 0.00 H new ATOM 0 HB3 HIS A 58 0.037 28.048 -21.501 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.306 30.886 -21.347 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.963 32.386 -23.597 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -0.418 32.845 -22.821 1.00 0.00 H new ATOM 872 N VAL A 59 0.366 26.908 -18.052 1.00 0.00 N ATOM 873 CA VAL A 59 0.907 25.783 -17.300 1.00 0.00 C ATOM 874 C VAL A 59 0.004 24.560 -17.415 1.00 0.00 C ATOM 875 O VAL A 59 -1.200 24.639 -17.172 1.00 0.00 O ATOM 876 CB VAL A 59 1.086 26.137 -15.811 1.00 0.00 C ATOM 877 CG1 VAL A 59 1.904 25.067 -15.103 1.00 0.00 C ATOM 878 CG2 VAL A 59 1.738 27.503 -15.664 1.00 0.00 C ATOM 0 H VAL A 59 -0.640 27.041 -17.946 1.00 0.00 H new ATOM 0 HA VAL A 59 1.881 25.554 -17.731 1.00 0.00 H new ATOM 0 HB VAL A 59 0.102 26.177 -15.343 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.020 25.334 -14.053 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.392 24.108 -15.179 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.886 24.992 -15.569 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.857 27.737 -14.606 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.716 27.493 -16.146 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.109 28.259 -16.135 1.00 0.00 H new ATOM 888 N CYS A 60 0.594 23.429 -17.786 1.00 0.00 N ATOM 889 CA CYS A 60 -0.156 22.187 -17.934 1.00 0.00 C ATOM 890 C CYS A 60 0.097 21.255 -16.753 1.00 0.00 C ATOM 891 O CYS A 60 1.220 20.797 -16.540 1.00 0.00 O ATOM 892 CB CYS A 60 0.226 21.489 -19.241 1.00 0.00 C ATOM 893 SG CYS A 60 0.311 19.674 -19.116 1.00 0.00 S ATOM 0 H CYS A 60 1.590 23.347 -17.990 1.00 0.00 H new ATOM 0 HA CYS A 60 -1.218 22.433 -17.958 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -0.500 21.756 -20.009 1.00 0.00 H new ATOM 0 HB3 CYS A 60 1.194 21.866 -19.572 1.00 0.00 H new ATOM 898 N TYR A 61 -0.954 20.978 -15.990 1.00 0.00 N ATOM 899 CA TYR A 61 -0.845 20.102 -14.829 1.00 0.00 C ATOM 900 C TYR A 61 -1.371 18.706 -15.149 1.00 0.00 C ATOM 901 O TYR A 61 -2.575 18.457 -15.099 1.00 0.00 O ATOM 902 CB TYR A 61 -1.617 20.690 -13.646 1.00 0.00 C ATOM 903 CG TYR A 61 -1.217 22.109 -13.308 1.00 0.00 C ATOM 904 CD1 TYR A 61 -1.766 23.187 -13.990 1.00 0.00 C ATOM 905 CD2 TYR A 61 -0.291 22.370 -12.306 1.00 0.00 C ATOM 906 CE1 TYR A 61 -1.404 24.485 -13.685 1.00 0.00 C ATOM 907 CE2 TYR A 61 0.077 23.665 -11.993 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.482 24.719 -12.686 1.00 0.00 C ATOM 909 OH TYR A 61 -0.119 26.010 -12.378 1.00 0.00 O ATOM 0 H TYR A 61 -1.891 21.347 -16.154 1.00 0.00 H new ATOM 0 HA TYR A 61 0.209 20.022 -14.564 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -2.683 20.666 -13.870 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -1.461 20.059 -12.771 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -2.489 23.008 -14.772 1.00 0.00 H new ATOM 0 HD2 TYR A 61 0.149 21.547 -11.762 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -1.840 25.312 -14.226 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.798 23.851 -11.211 1.00 0.00 H new ATOM 0 HH TYR A 61 0.538 26.000 -11.651 1.00 0.00 H new ATOM 919 N TRP A 62 -0.458 17.799 -15.478 1.00 0.00 N ATOM 920 CA TRP A 62 -0.828 16.427 -15.806 1.00 0.00 C ATOM 921 C TRP A 62 -0.817 15.547 -14.560 1.00 0.00 C ATOM 922 O TRP A 62 0.002 15.739 -13.662 1.00 0.00 O ATOM 923 CB TRP A 62 0.127 15.856 -16.856 1.00 0.00 C ATOM 924 CG TRP A 62 -0.534 14.903 -17.805 1.00 0.00 C ATOM 925 CD1 TRP A 62 -0.517 13.539 -17.740 1.00 0.00 C ATOM 926 CD2 TRP A 62 -1.308 15.243 -18.960 1.00 0.00 C ATOM 927 NE1 TRP A 62 -1.234 13.010 -18.787 1.00 0.00 N ATOM 928 CE2 TRP A 62 -1.729 14.034 -19.549 1.00 0.00 C ATOM 929 CE3 TRP A 62 -1.687 16.449 -19.554 1.00 0.00 C ATOM 930 CZ2 TRP A 62 -2.509 14.001 -20.702 1.00 0.00 C ATOM 931 CZ3 TRP A 62 -2.461 16.415 -20.698 1.00 0.00 C ATOM 932 CH2 TRP A 62 -2.866 15.198 -21.262 1.00 0.00 C ATOM 0 H TRP A 62 0.543 17.989 -15.525 1.00 0.00 H new ATOM 0 HA TRP A 62 -1.839 16.438 -16.212 1.00 0.00 H new ATOM 0 HB2 TRP A 62 0.565 16.677 -17.423 1.00 0.00 H new ATOM 0 HB3 TRP A 62 0.947 15.345 -16.351 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.014 12.961 -16.978 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -1.374 12.016 -18.967 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -1.380 17.392 -19.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -2.821 13.064 -21.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -2.759 17.342 -21.165 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -3.472 15.204 -22.156 1.00 0.00 H new ATOM 943 N GLU A 63 -1.732 14.583 -14.514 1.00 0.00 N ATOM 944 CA GLU A 63 -1.826 13.676 -13.376 1.00 0.00 C ATOM 945 C GLU A 63 -0.449 13.145 -12.988 1.00 0.00 C ATOM 946 O GLU A 63 -0.249 12.669 -11.871 1.00 0.00 O ATOM 947 CB GLU A 63 -2.761 12.509 -13.703 1.00 0.00 C ATOM 948 CG GLU A 63 -2.849 11.472 -12.596 1.00 0.00 C ATOM 949 CD GLU A 63 -3.890 10.406 -12.878 1.00 0.00 C ATOM 950 OE1 GLU A 63 -4.474 10.425 -13.982 1.00 0.00 O ATOM 951 OE2 GLU A 63 -4.121 9.553 -11.995 1.00 0.00 O ATOM 0 H GLU A 63 -2.417 14.411 -15.250 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.232 14.233 -12.532 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.759 12.899 -13.904 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.418 12.024 -14.617 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.875 10.999 -12.468 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.088 11.969 -11.656 1.00 0.00 H new ATOM 958 N GLU A 64 0.496 13.230 -13.919 1.00 0.00 N ATOM 959 CA GLU A 64 1.853 12.758 -13.674 1.00 0.00 C ATOM 960 C GLU A 64 2.842 13.426 -14.625 1.00 0.00 C ATOM 961 O GLU A 64 3.829 12.818 -15.040 1.00 0.00 O ATOM 962 CB GLU A 64 1.924 11.237 -13.833 1.00 0.00 C ATOM 963 CG GLU A 64 0.829 10.496 -13.085 1.00 0.00 C ATOM 964 CD GLU A 64 0.905 8.993 -13.277 1.00 0.00 C ATOM 965 OE1 GLU A 64 1.891 8.523 -13.884 1.00 0.00 O ATOM 966 OE2 GLU A 64 -0.019 8.289 -12.821 1.00 0.00 O ATOM 0 H GLU A 64 0.347 13.621 -14.849 1.00 0.00 H new ATOM 0 HA GLU A 64 2.123 13.023 -12.652 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.862 10.987 -14.892 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.894 10.888 -13.480 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.900 10.727 -12.022 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -0.143 10.853 -13.424 1.00 0.00 H new ATOM 973 N CYS A 65 2.569 14.680 -14.967 1.00 0.00 N ATOM 974 CA CYS A 65 3.432 15.432 -15.870 1.00 0.00 C ATOM 975 C CYS A 65 4.893 15.327 -15.439 1.00 0.00 C ATOM 976 O CYS A 65 5.230 15.462 -14.263 1.00 0.00 O ATOM 977 CB CYS A 65 3.006 16.901 -15.911 1.00 0.00 C ATOM 978 SG CYS A 65 3.423 17.753 -17.467 1.00 0.00 S ATOM 0 H CYS A 65 1.756 15.198 -14.632 1.00 0.00 H new ATOM 0 HA CYS A 65 3.333 15.004 -16.868 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.929 16.960 -15.754 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.478 17.429 -15.082 1.00 0.00 H new ATOM 983 N PRO A 66 5.781 15.082 -16.414 1.00 0.00 N ATOM 984 CA PRO A 66 7.219 14.954 -16.161 1.00 0.00 C ATOM 985 C PRO A 66 7.860 16.283 -15.778 1.00 0.00 C ATOM 986 O PRO A 66 8.895 16.314 -15.112 1.00 0.00 O ATOM 987 CB PRO A 66 7.772 14.460 -17.500 1.00 0.00 C ATOM 988 CG PRO A 66 6.791 14.938 -18.515 1.00 0.00 C ATOM 989 CD PRO A 66 5.449 14.910 -17.839 1.00 0.00 C ATOM 0 HA PRO A 66 7.428 14.286 -15.325 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.767 14.863 -17.690 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.860 13.374 -17.515 1.00 0.00 H new ATOM 0 HG2 PRO A 66 7.037 15.945 -18.852 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.797 14.297 -19.396 1.00 0.00 H new ATOM 0 HD2 PRO A 66 4.801 15.708 -18.200 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.928 13.970 -18.020 1.00 0.00 H new ATOM 997 N ARG A 67 7.239 17.379 -16.202 1.00 0.00 N ATOM 998 CA ARG A 67 7.751 18.711 -15.904 1.00 0.00 C ATOM 999 C ARG A 67 7.642 19.013 -14.412 1.00 0.00 C ATOM 1000 O ARG A 67 8.537 19.620 -13.825 1.00 0.00 O ATOM 1001 CB ARG A 67 6.986 19.766 -16.706 1.00 0.00 C ATOM 1002 CG ARG A 67 7.404 19.842 -18.165 1.00 0.00 C ATOM 1003 CD ARG A 67 7.399 18.469 -18.819 1.00 0.00 C ATOM 1004 NE ARG A 67 8.574 17.683 -18.449 1.00 0.00 N ATOM 1005 CZ ARG A 67 9.812 17.999 -18.809 1.00 0.00 C ATOM 1006 NH1 ARG A 67 10.038 19.079 -19.544 1.00 0.00 N ATOM 1007 NH2 ARG A 67 10.829 17.234 -18.434 1.00 0.00 N ATOM 0 H ARG A 67 6.381 17.371 -16.753 1.00 0.00 H new ATOM 0 HA ARG A 67 8.803 18.741 -16.188 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.919 19.548 -16.653 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.135 20.741 -16.243 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.728 20.505 -18.704 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.401 20.277 -18.237 1.00 0.00 H new ATOM 0 HD2 ARG A 67 6.497 17.932 -18.527 1.00 0.00 H new ATOM 0 HD3 ARG A 67 7.366 18.583 -19.902 1.00 0.00 H new ATOM 0 HE ARG A 67 8.435 16.846 -17.883 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.259 19.670 -19.835 1.00 0.00 H new ATOM 0 HH12 ARG A 67 10.991 19.319 -19.819 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.660 16.402 -17.869 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.780 17.478 -18.711 1.00 0.00 H new ATOM 1021 N GLU A 68 6.538 18.586 -13.806 1.00 0.00 N ATOM 1022 CA GLU A 68 6.313 18.813 -12.383 1.00 0.00 C ATOM 1023 C GLU A 68 5.899 20.258 -12.122 1.00 0.00 C ATOM 1024 O GLU A 68 6.226 20.831 -11.083 1.00 0.00 O ATOM 1025 CB GLU A 68 7.574 18.479 -11.584 1.00 0.00 C ATOM 1026 CG GLU A 68 8.300 17.241 -12.082 1.00 0.00 C ATOM 1027 CD GLU A 68 9.140 16.584 -11.004 1.00 0.00 C ATOM 1028 OE1 GLU A 68 9.405 17.240 -9.976 1.00 0.00 O ATOM 1029 OE2 GLU A 68 9.530 15.412 -11.189 1.00 0.00 O ATOM 0 H GLU A 68 5.787 18.082 -14.277 1.00 0.00 H new ATOM 0 HA GLU A 68 5.504 18.158 -12.060 1.00 0.00 H new ATOM 0 HB2 GLU A 68 8.255 19.329 -11.623 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.304 18.335 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 68 7.571 16.523 -12.457 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.940 17.513 -12.921 1.00 0.00 H new ATOM 1036 N GLY A 69 5.178 20.843 -13.073 1.00 0.00 N ATOM 1037 CA GLY A 69 4.732 22.217 -12.928 1.00 0.00 C ATOM 1038 C GLY A 69 5.835 23.217 -13.209 1.00 0.00 C ATOM 1039 O GLY A 69 5.941 24.242 -12.534 1.00 0.00 O ATOM 0 H GLY A 69 4.894 20.390 -13.942 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.899 22.399 -13.607 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.357 22.369 -11.916 1.00 0.00 H new ATOM 1043 N LYS A 70 6.661 22.920 -14.206 1.00 0.00 N ATOM 1044 CA LYS A 70 7.763 23.801 -14.575 1.00 0.00 C ATOM 1045 C LYS A 70 7.395 24.656 -15.783 1.00 0.00 C ATOM 1046 O LYS A 70 7.476 24.202 -16.925 1.00 0.00 O ATOM 1047 CB LYS A 70 9.018 22.980 -14.881 1.00 0.00 C ATOM 1048 CG LYS A 70 10.023 23.709 -15.757 1.00 0.00 C ATOM 1049 CD LYS A 70 11.420 23.662 -15.161 1.00 0.00 C ATOM 1050 CE LYS A 70 12.413 24.443 -16.008 1.00 0.00 C ATOM 1051 NZ LYS A 70 12.076 25.892 -16.063 1.00 0.00 N ATOM 0 H LYS A 70 6.588 22.076 -14.773 1.00 0.00 H new ATOM 0 HA LYS A 70 7.965 24.462 -13.732 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.499 22.704 -13.943 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.724 22.053 -15.373 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.035 23.260 -16.750 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.714 24.747 -15.880 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.400 24.072 -14.151 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.747 22.625 -15.078 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.416 24.319 -15.599 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.428 24.035 -17.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.881 26.421 -16.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.241 26.032 -16.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.870 26.237 -15.104 1.00 0.00 H new ATOM 1065 N SER A 71 6.992 25.896 -15.524 1.00 0.00 N ATOM 1066 CA SER A 71 6.610 26.814 -16.591 1.00 0.00 C ATOM 1067 C SER A 71 7.663 26.833 -17.695 1.00 0.00 C ATOM 1068 O SER A 71 8.822 26.488 -17.468 1.00 0.00 O ATOM 1069 CB SER A 71 6.414 28.225 -16.033 1.00 0.00 C ATOM 1070 OG SER A 71 7.660 28.852 -15.784 1.00 0.00 O ATOM 0 H SER A 71 6.922 26.288 -14.585 1.00 0.00 H new ATOM 0 HA SER A 71 5.669 26.465 -17.017 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.838 28.822 -16.740 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.836 28.178 -15.110 1.00 0.00 H new ATOM 0 HG SER A 71 7.508 29.753 -15.430 1.00 0.00 H new ATOM 1076 N PHE A 72 7.250 27.240 -18.891 1.00 0.00 N ATOM 1077 CA PHE A 72 8.156 27.304 -20.031 1.00 0.00 C ATOM 1078 C PHE A 72 8.591 28.741 -20.301 1.00 0.00 C ATOM 1079 O PHE A 72 8.248 29.657 -19.552 1.00 0.00 O ATOM 1080 CB PHE A 72 7.484 26.720 -21.276 1.00 0.00 C ATOM 1081 CG PHE A 72 7.298 25.231 -21.215 1.00 0.00 C ATOM 1082 CD1 PHE A 72 8.329 24.376 -21.569 1.00 0.00 C ATOM 1083 CD2 PHE A 72 6.093 24.687 -20.803 1.00 0.00 C ATOM 1084 CE1 PHE A 72 8.161 23.005 -21.514 1.00 0.00 C ATOM 1085 CE2 PHE A 72 5.918 23.317 -20.746 1.00 0.00 C ATOM 1086 CZ PHE A 72 6.954 22.475 -21.101 1.00 0.00 C ATOM 0 H PHE A 72 6.294 27.530 -19.095 1.00 0.00 H new ATOM 0 HA PHE A 72 9.041 26.714 -19.793 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.512 27.194 -21.410 1.00 0.00 H new ATOM 0 HB3 PHE A 72 8.083 26.968 -22.152 1.00 0.00 H new ATOM 0 HD1 PHE A 72 9.275 24.785 -21.892 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.280 25.341 -20.523 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.972 22.349 -21.794 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.973 22.905 -20.424 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.821 21.404 -21.056 1.00 0.00 H new ATOM 1096 N LYS A 73 9.349 28.932 -21.375 1.00 0.00 N ATOM 1097 CA LYS A 73 9.831 30.257 -21.746 1.00 0.00 C ATOM 1098 C LYS A 73 9.131 30.759 -23.004 1.00 0.00 C ATOM 1099 O LYS A 73 9.600 31.690 -23.658 1.00 0.00 O ATOM 1100 CB LYS A 73 11.345 30.227 -21.969 1.00 0.00 C ATOM 1101 CG LYS A 73 12.130 29.769 -20.753 1.00 0.00 C ATOM 1102 CD LYS A 73 13.538 30.342 -20.749 1.00 0.00 C ATOM 1103 CE LYS A 73 14.394 29.723 -21.843 1.00 0.00 C ATOM 1104 NZ LYS A 73 14.857 28.356 -21.478 1.00 0.00 N ATOM 0 H LYS A 73 9.643 28.185 -22.004 1.00 0.00 H new ATOM 0 HA LYS A 73 9.603 30.941 -20.928 1.00 0.00 H new ATOM 0 HB2 LYS A 73 11.567 29.564 -22.805 1.00 0.00 H new ATOM 0 HB3 LYS A 73 11.682 31.224 -22.254 1.00 0.00 H new ATOM 0 HG2 LYS A 73 11.609 30.076 -19.846 1.00 0.00 H new ATOM 0 HG3 LYS A 73 12.179 28.680 -20.740 1.00 0.00 H new ATOM 0 HD2 LYS A 73 13.493 31.422 -20.888 1.00 0.00 H new ATOM 0 HD3 LYS A 73 14.002 30.165 -19.779 1.00 0.00 H new ATOM 0 HE2 LYS A 73 13.822 29.677 -22.770 1.00 0.00 H new ATOM 0 HE3 LYS A 73 15.258 30.360 -22.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 15.465 27.982 -22.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 15.396 28.398 -20.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 14.034 27.732 -21.355 1.00 0.00 H new ATOM 1118 N ALA A 74 8.005 30.136 -23.337 1.00 0.00 N ATOM 1119 CA ALA A 74 7.238 30.522 -24.516 1.00 0.00 C ATOM 1120 C ALA A 74 5.972 29.682 -24.646 1.00 0.00 C ATOM 1121 O ALA A 74 5.869 28.602 -24.065 1.00 0.00 O ATOM 1122 CB ALA A 74 8.093 30.391 -25.768 1.00 0.00 C ATOM 0 H ALA A 74 7.604 29.362 -22.807 1.00 0.00 H new ATOM 0 HA ALA A 74 6.940 31.564 -24.401 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.508 30.682 -26.640 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.965 31.040 -25.683 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.420 29.357 -25.879 1.00 0.00 H new ATOM 1128 N LYS A 75 5.011 30.185 -25.413 1.00 0.00 N ATOM 1129 CA LYS A 75 3.751 29.481 -25.621 1.00 0.00 C ATOM 1130 C LYS A 75 3.965 28.216 -26.445 1.00 0.00 C ATOM 1131 O LYS A 75 3.545 27.128 -26.050 1.00 0.00 O ATOM 1132 CB LYS A 75 2.742 30.395 -26.322 1.00 0.00 C ATOM 1133 CG LYS A 75 1.583 29.647 -26.957 1.00 0.00 C ATOM 1134 CD LYS A 75 0.670 29.037 -25.906 1.00 0.00 C ATOM 1135 CE LYS A 75 -0.320 30.058 -25.369 1.00 0.00 C ATOM 1136 NZ LYS A 75 -1.519 30.183 -26.244 1.00 0.00 N ATOM 0 H LYS A 75 5.081 31.078 -25.901 1.00 0.00 H new ATOM 0 HA LYS A 75 3.357 29.196 -24.645 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.349 31.111 -25.599 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.258 30.969 -27.091 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.010 30.328 -27.587 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.968 28.861 -27.606 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.128 28.195 -26.337 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.270 28.643 -25.085 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.632 29.768 -24.365 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.170 31.028 -25.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.273 30.683 -25.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.270 30.718 -27.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.853 29.235 -26.512 1.00 0.00 H new ATOM 1150 N TYR A 76 4.621 28.365 -27.590 1.00 0.00 N ATOM 1151 CA TYR A 76 4.889 27.234 -28.470 1.00 0.00 C ATOM 1152 C TYR A 76 5.614 26.120 -27.720 1.00 0.00 C ATOM 1153 O TYR A 76 5.427 24.937 -28.007 1.00 0.00 O ATOM 1154 CB TYR A 76 5.723 27.682 -29.671 1.00 0.00 C ATOM 1155 CG TYR A 76 7.099 28.186 -29.299 1.00 0.00 C ATOM 1156 CD1 TYR A 76 7.309 29.525 -28.990 1.00 0.00 C ATOM 1157 CD2 TYR A 76 8.189 27.326 -29.257 1.00 0.00 C ATOM 1158 CE1 TYR A 76 8.564 29.991 -28.649 1.00 0.00 C ATOM 1159 CE2 TYR A 76 9.447 27.782 -28.916 1.00 0.00 C ATOM 1160 CZ TYR A 76 9.630 29.116 -28.613 1.00 0.00 C ATOM 1161 OH TYR A 76 10.882 29.575 -28.275 1.00 0.00 O ATOM 0 H TYR A 76 4.977 29.258 -27.931 1.00 0.00 H new ATOM 0 HA TYR A 76 3.933 26.847 -28.824 1.00 0.00 H new ATOM 0 HB2 TYR A 76 5.826 26.846 -30.363 1.00 0.00 H new ATOM 0 HB3 TYR A 76 5.188 28.470 -30.201 1.00 0.00 H new ATOM 0 HD1 TYR A 76 6.477 30.213 -29.017 1.00 0.00 H new ATOM 0 HD2 TYR A 76 8.050 26.282 -29.495 1.00 0.00 H new ATOM 0 HE1 TYR A 76 8.710 31.035 -28.412 1.00 0.00 H new ATOM 0 HE2 TYR A 76 10.283 27.099 -28.887 1.00 0.00 H new ATOM 0 HH TYR A 76 11.520 28.831 -28.296 1.00 0.00 H new ATOM 1171 N LYS A 77 6.443 26.507 -26.757 1.00 0.00 N ATOM 1172 CA LYS A 77 7.196 25.544 -25.962 1.00 0.00 C ATOM 1173 C LYS A 77 6.257 24.637 -25.173 1.00 0.00 C ATOM 1174 O LYS A 77 6.490 23.433 -25.060 1.00 0.00 O ATOM 1175 CB LYS A 77 8.143 26.271 -25.005 1.00 0.00 C ATOM 1176 CG LYS A 77 9.181 27.127 -25.710 1.00 0.00 C ATOM 1177 CD LYS A 77 10.094 26.287 -26.586 1.00 0.00 C ATOM 1178 CE LYS A 77 10.642 25.086 -25.830 1.00 0.00 C ATOM 1179 NZ LYS A 77 11.239 25.478 -24.524 1.00 0.00 N ATOM 0 H LYS A 77 6.611 27.482 -26.508 1.00 0.00 H new ATOM 0 HA LYS A 77 7.781 24.927 -26.644 1.00 0.00 H new ATOM 0 HB2 LYS A 77 7.557 26.902 -24.337 1.00 0.00 H new ATOM 0 HB3 LYS A 77 8.653 25.535 -24.383 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.680 27.879 -26.320 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.776 27.662 -24.970 1.00 0.00 H new ATOM 0 HD2 LYS A 77 9.545 25.946 -27.464 1.00 0.00 H new ATOM 0 HD3 LYS A 77 10.920 26.900 -26.945 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.841 24.366 -25.662 1.00 0.00 H new ATOM 0 HE3 LYS A 77 11.396 24.587 -26.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.126 24.955 -24.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 11.435 26.499 -24.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.574 25.254 -23.757 1.00 0.00 H new ATOM 1193 N LEU A 78 5.195 25.222 -24.630 1.00 0.00 N ATOM 1194 CA LEU A 78 4.219 24.466 -23.852 1.00 0.00 C ATOM 1195 C LEU A 78 3.289 23.675 -24.767 1.00 0.00 C ATOM 1196 O LEU A 78 3.098 22.472 -24.586 1.00 0.00 O ATOM 1197 CB LEU A 78 3.402 25.408 -22.967 1.00 0.00 C ATOM 1198 CG LEU A 78 2.052 24.876 -22.487 1.00 0.00 C ATOM 1199 CD1 LEU A 78 2.248 23.773 -21.459 1.00 0.00 C ATOM 1200 CD2 LEU A 78 1.209 26.003 -21.908 1.00 0.00 C ATOM 0 H LEU A 78 4.988 26.217 -24.714 1.00 0.00 H new ATOM 0 HA LEU A 78 4.761 23.763 -23.219 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.001 25.663 -22.093 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.230 26.333 -23.517 1.00 0.00 H new ATOM 0 HG LEU A 78 1.523 24.457 -23.343 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.276 23.407 -21.129 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.812 22.954 -21.907 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.797 24.166 -20.604 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.252 25.605 -21.572 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.732 26.452 -21.064 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.039 26.760 -22.673 1.00 0.00 H new ATOM 1212 N VAL A 79 2.715 24.358 -25.752 1.00 0.00 N ATOM 1213 CA VAL A 79 1.807 23.719 -26.697 1.00 0.00 C ATOM 1214 C VAL A 79 2.421 22.448 -27.275 1.00 0.00 C ATOM 1215 O VAL A 79 1.730 21.451 -27.478 1.00 0.00 O ATOM 1216 CB VAL A 79 1.440 24.669 -27.853 1.00 0.00 C ATOM 1217 CG1 VAL A 79 0.627 23.937 -28.909 1.00 0.00 C ATOM 1218 CG2 VAL A 79 0.680 25.878 -27.327 1.00 0.00 C ATOM 0 H VAL A 79 2.863 25.354 -25.916 1.00 0.00 H new ATOM 0 HA VAL A 79 0.903 23.464 -26.144 1.00 0.00 H new ATOM 0 HB VAL A 79 2.361 25.020 -28.318 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.377 24.624 -29.717 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.210 23.106 -29.306 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.290 23.555 -28.462 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.428 26.539 -28.157 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.235 25.547 -26.836 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.302 26.415 -26.611 1.00 0.00 H new ATOM 1228 N ASN A 80 3.723 22.492 -27.536 1.00 0.00 N ATOM 1229 CA ASN A 80 4.431 21.344 -28.090 1.00 0.00 C ATOM 1230 C ASN A 80 4.601 20.251 -27.039 1.00 0.00 C ATOM 1231 O ASN A 80 4.585 19.061 -27.356 1.00 0.00 O ATOM 1232 CB ASN A 80 5.799 21.771 -28.624 1.00 0.00 C ATOM 1233 CG ASN A 80 5.715 22.369 -30.015 1.00 0.00 C ATOM 1234 OD1 ASN A 80 5.082 21.807 -30.908 1.00 0.00 O ATOM 1235 ND2 ASN A 80 6.357 23.517 -30.204 1.00 0.00 N ATOM 0 H ASN A 80 4.309 23.310 -27.373 1.00 0.00 H new ATOM 0 HA ASN A 80 3.837 20.944 -28.912 1.00 0.00 H new ATOM 0 HB2 ASN A 80 6.240 22.500 -27.944 1.00 0.00 H new ATOM 0 HB3 ASN A 80 6.465 20.908 -28.642 1.00 0.00 H new ATOM 0 HD21 ASN A 80 6.337 23.968 -31.119 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.870 23.947 -29.434 1.00 0.00 H new ATOM 1242 N HIS A 81 4.764 20.663 -25.785 1.00 0.00 N ATOM 1243 CA HIS A 81 4.936 19.719 -24.687 1.00 0.00 C ATOM 1244 C HIS A 81 3.732 18.788 -24.576 1.00 0.00 C ATOM 1245 O HIS A 81 3.884 17.579 -24.402 1.00 0.00 O ATOM 1246 CB HIS A 81 5.138 20.469 -23.370 1.00 0.00 C ATOM 1247 CG HIS A 81 4.553 19.765 -22.184 1.00 0.00 C ATOM 1248 ND1 HIS A 81 5.242 18.816 -21.457 1.00 0.00 N ATOM 1249 CD2 HIS A 81 3.338 19.877 -21.598 1.00 0.00 C ATOM 1250 CE1 HIS A 81 4.475 18.374 -20.477 1.00 0.00 C ATOM 1251 NE2 HIS A 81 3.315 19.002 -20.539 1.00 0.00 N ATOM 0 H HIS A 81 4.780 21.644 -25.505 1.00 0.00 H new ATOM 0 HA HIS A 81 5.820 19.116 -24.894 1.00 0.00 H new ATOM 0 HB2 HIS A 81 6.205 20.616 -23.205 1.00 0.00 H new ATOM 0 HB3 HIS A 81 4.689 21.459 -23.453 1.00 0.00 H new ATOM 0 HD1 HIS A 81 6.195 18.505 -21.647 1.00 0.00 H new ATOM 0 HD2 HIS A 81 2.536 20.532 -21.906 1.00 0.00 H new ATOM 0 HE1 HIS A 81 4.750 17.626 -19.748 1.00 0.00 H new ATOM 1259 N ILE A 82 2.537 19.360 -24.678 1.00 0.00 N ATOM 1260 CA ILE A 82 1.308 18.581 -24.590 1.00 0.00 C ATOM 1261 C ILE A 82 1.302 17.447 -25.608 1.00 0.00 C ATOM 1262 O ILE A 82 0.567 16.470 -25.460 1.00 0.00 O ATOM 1263 CB ILE A 82 0.065 19.463 -24.813 1.00 0.00 C ATOM 1264 CG1 ILE A 82 0.233 20.808 -24.102 1.00 0.00 C ATOM 1265 CG2 ILE A 82 -1.186 18.750 -24.322 1.00 0.00 C ATOM 1266 CD1 ILE A 82 -1.068 21.555 -23.908 1.00 0.00 C ATOM 0 H ILE A 82 2.394 20.360 -24.822 1.00 0.00 H new ATOM 0 HA ILE A 82 1.271 18.163 -23.584 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.043 19.649 -25.881 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.695 20.640 -23.129 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.918 21.431 -24.677 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.056 19.386 -24.487 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.311 17.816 -24.870 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.089 18.536 -23.258 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.873 22.499 -23.398 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.522 21.754 -24.879 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.748 20.951 -23.307 1.00 0.00 H new ATOM 1278 N ARG A 83 2.127 17.582 -26.641 1.00 0.00 N ATOM 1279 CA ARG A 83 2.218 16.567 -27.684 1.00 0.00 C ATOM 1280 C ARG A 83 2.641 15.223 -27.100 1.00 0.00 C ATOM 1281 O ARG A 83 2.202 14.168 -27.558 1.00 0.00 O ATOM 1282 CB ARG A 83 3.211 17.002 -28.763 1.00 0.00 C ATOM 1283 CG ARG A 83 2.908 18.369 -29.355 1.00 0.00 C ATOM 1284 CD ARG A 83 1.870 18.280 -30.462 1.00 0.00 C ATOM 1285 NE ARG A 83 2.307 17.415 -31.554 1.00 0.00 N ATOM 1286 CZ ARG A 83 1.517 17.034 -32.552 1.00 0.00 C ATOM 1287 NH1 ARG A 83 0.256 17.441 -32.595 1.00 0.00 N ATOM 1288 NH2 ARG A 83 1.988 16.246 -33.509 1.00 0.00 N ATOM 0 H ARG A 83 2.742 18.384 -26.778 1.00 0.00 H new ATOM 0 HA ARG A 83 1.231 16.454 -28.133 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.214 17.014 -28.338 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.213 16.261 -29.563 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.548 19.035 -28.570 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.825 18.807 -29.749 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.934 17.901 -30.052 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.667 19.278 -30.850 1.00 0.00 H new ATOM 0 HE ARG A 83 3.272 17.085 -31.551 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.109 18.048 -31.861 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.349 17.147 -33.362 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.958 15.932 -33.479 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.380 15.954 -34.275 1.00 0.00 H new ATOM 1302 N VAL A 84 3.499 15.268 -26.085 1.00 0.00 N ATOM 1303 CA VAL A 84 3.982 14.054 -25.438 1.00 0.00 C ATOM 1304 C VAL A 84 2.885 13.404 -24.602 1.00 0.00 C ATOM 1305 O VAL A 84 2.936 12.207 -24.315 1.00 0.00 O ATOM 1306 CB VAL A 84 5.196 14.345 -24.535 1.00 0.00 C ATOM 1307 CG1 VAL A 84 6.222 15.188 -25.275 1.00 0.00 C ATOM 1308 CG2 VAL A 84 4.753 15.033 -23.253 1.00 0.00 C ATOM 0 H VAL A 84 3.874 16.132 -25.693 1.00 0.00 H new ATOM 0 HA VAL A 84 4.284 13.370 -26.231 1.00 0.00 H new ATOM 0 HB VAL A 84 5.664 13.397 -24.269 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.072 15.383 -24.621 1.00 0.00 H new ATOM 0 HG12 VAL A 84 6.562 14.653 -26.162 1.00 0.00 H new ATOM 0 HG13 VAL A 84 5.769 16.133 -25.573 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.623 15.231 -22.627 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.260 15.974 -23.497 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.058 14.388 -22.715 1.00 0.00 H new ATOM 1318 N HIS A 85 1.893 14.199 -24.216 1.00 0.00 N ATOM 1319 CA HIS A 85 0.782 13.700 -23.413 1.00 0.00 C ATOM 1320 C HIS A 85 -0.172 12.867 -24.264 1.00 0.00 C ATOM 1321 O HIS A 85 -0.919 12.036 -23.746 1.00 0.00 O ATOM 1322 CB HIS A 85 0.026 14.864 -22.771 1.00 0.00 C ATOM 1323 CG HIS A 85 0.725 15.449 -21.582 1.00 0.00 C ATOM 1324 ND1 HIS A 85 1.655 14.753 -20.839 1.00 0.00 N ATOM 1325 CD2 HIS A 85 0.627 16.671 -21.010 1.00 0.00 C ATOM 1326 CE1 HIS A 85 2.098 15.522 -19.860 1.00 0.00 C ATOM 1327 NE2 HIS A 85 1.490 16.692 -19.942 1.00 0.00 N ATOM 0 H HIS A 85 1.835 15.191 -24.446 1.00 0.00 H new ATOM 0 HA HIS A 85 1.190 13.064 -22.628 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.122 15.646 -23.516 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -0.963 14.521 -22.468 1.00 0.00 H new ATOM 0 HD1 HIS A 85 1.954 13.794 -21.017 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -0.011 17.480 -21.333 1.00 0.00 H new ATOM 0 HE1 HIS A 85 2.832 15.242 -19.119 1.00 0.00 H new ATOM 1335 N THR A 86 -0.142 13.095 -25.573 1.00 0.00 N ATOM 1336 CA THR A 86 -1.004 12.367 -26.496 1.00 0.00 C ATOM 1337 C THR A 86 -0.496 10.948 -26.720 1.00 0.00 C ATOM 1338 O THR A 86 -1.123 9.979 -26.291 1.00 0.00 O ATOM 1339 CB THR A 86 -1.105 13.085 -27.855 1.00 0.00 C ATOM 1340 OG1 THR A 86 0.176 13.103 -28.496 1.00 0.00 O ATOM 1341 CG2 THR A 86 -1.610 14.509 -27.680 1.00 0.00 C ATOM 0 H THR A 86 0.470 13.779 -26.018 1.00 0.00 H new ATOM 0 HA THR A 86 -1.993 12.328 -26.040 1.00 0.00 H new ATOM 0 HB THR A 86 -1.815 12.539 -28.477 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.697 13.864 -28.165 1.00 0.00 H new ATOM 0 HG21 THR A 86 -1.673 14.995 -28.654 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.598 14.491 -27.219 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.922 15.063 -27.041 1.00 0.00 H new ATOM 1349 N GLY A 87 0.644 10.831 -27.393 1.00 0.00 N ATOM 1350 CA GLY A 87 1.217 9.525 -27.661 1.00 0.00 C ATOM 1351 C GLY A 87 0.197 8.545 -28.206 1.00 0.00 C ATOM 1352 O GLY A 87 0.037 7.447 -27.675 1.00 0.00 O ATOM 0 H GLY A 87 1.181 11.618 -27.758 1.00 0.00 H new ATOM 0 HA2 GLY A 87 2.034 9.630 -28.375 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.646 9.125 -26.743 1.00 0.00 H new ATOM 1356 N GLU A 88 -0.496 8.944 -29.268 1.00 0.00 N ATOM 1357 CA GLU A 88 -1.508 8.093 -29.883 1.00 0.00 C ATOM 1358 C GLU A 88 -0.864 6.893 -30.573 1.00 0.00 C ATOM 1359 O GLU A 88 0.050 7.046 -31.384 1.00 0.00 O ATOM 1360 CB GLU A 88 -2.334 8.892 -30.892 1.00 0.00 C ATOM 1361 CG GLU A 88 -3.046 8.027 -31.919 1.00 0.00 C ATOM 1362 CD GLU A 88 -3.940 8.832 -32.841 1.00 0.00 C ATOM 1363 OE1 GLU A 88 -3.422 9.387 -33.833 1.00 0.00 O ATOM 1364 OE2 GLU A 88 -5.157 8.906 -32.572 1.00 0.00 O ATOM 0 H GLU A 88 -0.375 9.850 -29.720 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.166 7.727 -29.095 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.073 9.485 -30.354 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.679 9.592 -31.411 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.306 7.492 -32.513 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.644 7.276 -31.403 1.00 0.00 H new ATOM 1371 N LYS A 89 -1.346 5.700 -30.244 1.00 0.00 N ATOM 1372 CA LYS A 89 -0.820 4.473 -30.831 1.00 0.00 C ATOM 1373 C LYS A 89 -1.939 3.645 -31.455 1.00 0.00 C ATOM 1374 O LYS A 89 -3.106 3.751 -31.078 1.00 0.00 O ATOM 1375 CB LYS A 89 -0.091 3.647 -29.769 1.00 0.00 C ATOM 1376 CG LYS A 89 0.491 4.483 -28.642 1.00 0.00 C ATOM 1377 CD LYS A 89 1.607 5.387 -29.137 1.00 0.00 C ATOM 1378 CE LYS A 89 2.916 4.627 -29.284 1.00 0.00 C ATOM 1379 NZ LYS A 89 3.666 4.559 -28.000 1.00 0.00 N ATOM 0 H LYS A 89 -2.101 5.556 -29.573 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.115 4.748 -31.615 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -0.784 2.918 -29.349 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.712 3.085 -30.246 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.296 5.088 -28.193 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.873 3.826 -27.861 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.327 5.820 -30.097 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.742 6.215 -28.441 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.711 3.617 -29.639 1.00 0.00 H new ATOM 0 HE3 LYS A 89 3.534 5.111 -30.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.315 3.747 -28.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 4.211 5.435 -27.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.996 4.447 -27.212 1.00 0.00 H new ATOM 1393 N PRO A 90 -1.576 2.799 -32.431 1.00 0.00 N ATOM 1394 CA PRO A 90 -2.535 1.935 -33.126 1.00 0.00 C ATOM 1395 C PRO A 90 -3.071 0.825 -32.229 1.00 0.00 C ATOM 1396 O PRO A 90 -4.282 0.632 -32.119 1.00 0.00 O ATOM 1397 CB PRO A 90 -1.713 1.345 -34.274 1.00 0.00 C ATOM 1398 CG PRO A 90 -0.303 1.395 -33.795 1.00 0.00 C ATOM 1399 CD PRO A 90 -0.203 2.621 -32.931 1.00 0.00 C ATOM 0 HA PRO A 90 -3.417 2.486 -33.454 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -2.020 0.323 -34.496 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -1.841 1.922 -35.190 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -0.051 0.498 -33.230 1.00 0.00 H new ATOM 0 HG3 PRO A 90 0.392 1.450 -34.633 1.00 0.00 H new ATOM 0 HD2 PRO A 90 0.507 2.481 -32.116 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.133 3.488 -33.501 1.00 0.00 H new ATOM 1407 N PHE A 91 -2.162 0.097 -31.588 1.00 0.00 N ATOM 1408 CA PHE A 91 -2.544 -0.994 -30.700 1.00 0.00 C ATOM 1409 C PHE A 91 -1.448 -1.272 -29.676 1.00 0.00 C ATOM 1410 O PHE A 91 -0.310 -1.593 -30.019 1.00 0.00 O ATOM 1411 CB PHE A 91 -2.834 -2.260 -31.509 1.00 0.00 C ATOM 1412 CG PHE A 91 -2.056 -2.343 -32.792 1.00 0.00 C ATOM 1413 CD1 PHE A 91 -0.716 -2.693 -32.784 1.00 0.00 C ATOM 1414 CD2 PHE A 91 -2.666 -2.070 -34.006 1.00 0.00 C ATOM 1415 CE1 PHE A 91 0.002 -2.770 -33.962 1.00 0.00 C ATOM 1416 CE2 PHE A 91 -1.953 -2.146 -35.187 1.00 0.00 C ATOM 1417 CZ PHE A 91 -0.617 -2.496 -35.165 1.00 0.00 C ATOM 0 H PHE A 91 -1.156 0.243 -31.667 1.00 0.00 H new ATOM 0 HA PHE A 91 -3.447 -0.696 -30.167 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -2.605 -3.133 -30.897 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -3.899 -2.300 -31.736 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.226 -2.908 -31.846 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.710 -1.795 -34.029 1.00 0.00 H new ATOM 0 HE1 PHE A 91 1.046 -3.044 -33.942 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -2.440 -1.932 -36.127 1.00 0.00 H new ATOM 0 HZ PHE A 91 -0.058 -2.555 -36.087 1.00 0.00 H new ATOM 1427 N PRO A 92 -1.797 -1.144 -28.387 1.00 0.00 N ATOM 1428 CA PRO A 92 -0.857 -1.377 -27.286 1.00 0.00 C ATOM 1429 C PRO A 92 -0.486 -2.848 -27.142 1.00 0.00 C ATOM 1430 O PRO A 92 -0.734 -3.653 -28.040 1.00 0.00 O ATOM 1431 CB PRO A 92 -1.629 -0.897 -26.054 1.00 0.00 C ATOM 1432 CG PRO A 92 -3.064 -1.036 -26.428 1.00 0.00 C ATOM 1433 CD PRO A 92 -3.135 -0.765 -27.906 1.00 0.00 C ATOM 0 HA PRO A 92 0.090 -0.860 -27.442 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.388 -1.498 -25.177 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.382 0.136 -25.810 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.433 -2.035 -26.196 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.682 -0.331 -25.872 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.916 -1.355 -28.386 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.354 0.283 -28.112 1.00 0.00 H new ATOM 1441 N CYS A 93 0.111 -3.194 -26.006 1.00 0.00 N ATOM 1442 CA CYS A 93 0.517 -4.570 -25.743 1.00 0.00 C ATOM 1443 C CYS A 93 -0.568 -5.320 -24.976 1.00 0.00 C ATOM 1444 O CYS A 93 -1.142 -4.816 -24.011 1.00 0.00 O ATOM 1445 CB CYS A 93 1.826 -4.594 -24.952 1.00 0.00 C ATOM 1446 SG CYS A 93 2.494 -6.266 -24.670 1.00 0.00 S ATOM 0 H CYS A 93 0.324 -2.540 -25.253 1.00 0.00 H new ATOM 0 HA CYS A 93 0.670 -5.068 -26.701 1.00 0.00 H new ATOM 0 HB2 CYS A 93 2.571 -4.002 -25.484 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.665 -4.111 -23.988 1.00 0.00 H new ATOM 1451 N PRO A 94 -0.855 -6.555 -25.415 1.00 0.00 N ATOM 1452 CA PRO A 94 -1.872 -7.402 -24.784 1.00 0.00 C ATOM 1453 C PRO A 94 -1.447 -7.886 -23.402 1.00 0.00 C ATOM 1454 O PRO A 94 -2.274 -8.343 -22.612 1.00 0.00 O ATOM 1455 CB PRO A 94 -1.997 -8.584 -25.749 1.00 0.00 C ATOM 1456 CG PRO A 94 -0.684 -8.642 -26.449 1.00 0.00 C ATOM 1457 CD PRO A 94 -0.210 -7.219 -26.560 1.00 0.00 C ATOM 0 HA PRO A 94 -2.807 -6.865 -24.622 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -2.202 -9.512 -25.214 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -2.815 -8.435 -26.454 1.00 0.00 H new ATOM 0 HG2 PRO A 94 0.029 -9.248 -25.891 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -0.787 -9.097 -27.434 1.00 0.00 H new ATOM 0 HD2 PRO A 94 0.876 -7.152 -26.504 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -0.509 -6.768 -27.506 1.00 0.00 H new ATOM 1465 N PHE A 95 -0.154 -7.782 -23.115 1.00 0.00 N ATOM 1466 CA PHE A 95 0.380 -8.210 -21.828 1.00 0.00 C ATOM 1467 C PHE A 95 -0.116 -7.303 -20.705 1.00 0.00 C ATOM 1468 O PHE A 95 0.030 -6.082 -20.749 1.00 0.00 O ATOM 1469 CB PHE A 95 1.910 -8.209 -21.861 1.00 0.00 C ATOM 1470 CG PHE A 95 2.535 -8.998 -20.745 1.00 0.00 C ATOM 1471 CD1 PHE A 95 2.267 -8.683 -19.423 1.00 0.00 C ATOM 1472 CD2 PHE A 95 3.389 -10.053 -21.020 1.00 0.00 C ATOM 1473 CE1 PHE A 95 2.840 -9.408 -18.394 1.00 0.00 C ATOM 1474 CE2 PHE A 95 3.964 -10.781 -19.995 1.00 0.00 C ATOM 1475 CZ PHE A 95 3.690 -10.457 -18.681 1.00 0.00 C ATOM 0 H PHE A 95 0.544 -7.405 -23.757 1.00 0.00 H new ATOM 0 HA PHE A 95 0.028 -9.224 -21.635 1.00 0.00 H new ATOM 0 HB2 PHE A 95 2.245 -8.616 -22.815 1.00 0.00 H new ATOM 0 HB3 PHE A 95 2.266 -7.180 -21.811 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.603 -7.862 -19.193 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.608 -10.310 -22.046 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.623 -9.154 -17.367 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.627 -11.603 -20.222 1.00 0.00 H new ATOM 0 HZ PHE A 95 4.140 -11.023 -17.879 1.00 0.00 H new ATOM 1485 N PRO A 96 -0.717 -7.915 -19.674 1.00 0.00 N ATOM 1486 CA PRO A 96 -1.247 -7.184 -18.519 1.00 0.00 C ATOM 1487 C PRO A 96 -0.142 -6.591 -17.651 1.00 0.00 C ATOM 1488 O PRO A 96 0.782 -7.292 -17.242 1.00 0.00 O ATOM 1489 CB PRO A 96 -2.020 -8.255 -17.745 1.00 0.00 C ATOM 1490 CG PRO A 96 -1.373 -9.540 -18.130 1.00 0.00 C ATOM 1491 CD PRO A 96 -0.925 -9.368 -19.555 1.00 0.00 C ATOM 0 HA PRO A 96 -1.858 -6.333 -18.821 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -1.959 -8.088 -16.670 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.077 -8.249 -18.009 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -0.527 -9.761 -17.479 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -2.072 -10.371 -18.038 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -0.009 -9.923 -19.758 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -1.677 -9.725 -20.259 1.00 0.00 H new ATOM 1499 N GLY A 97 -0.246 -5.295 -17.372 1.00 0.00 N ATOM 1500 CA GLY A 97 0.751 -4.631 -16.553 1.00 0.00 C ATOM 1501 C GLY A 97 1.949 -4.168 -17.359 1.00 0.00 C ATOM 1502 O GLY A 97 2.834 -3.491 -16.836 1.00 0.00 O ATOM 0 H GLY A 97 -1.002 -4.694 -17.698 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.297 -3.773 -16.058 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.085 -5.311 -15.770 1.00 0.00 H new ATOM 1506 N CYS A 98 1.977 -4.534 -18.636 1.00 0.00 N ATOM 1507 CA CYS A 98 3.075 -4.153 -19.517 1.00 0.00 C ATOM 1508 C CYS A 98 2.907 -2.718 -20.008 1.00 0.00 C ATOM 1509 O CYS A 98 3.887 -2.009 -20.231 1.00 0.00 O ATOM 1510 CB CYS A 98 3.153 -5.107 -20.711 1.00 0.00 C ATOM 1511 SG CYS A 98 4.641 -4.891 -21.739 1.00 0.00 S ATOM 0 H CYS A 98 1.252 -5.094 -19.084 1.00 0.00 H new ATOM 0 HA CYS A 98 4.003 -4.217 -18.948 1.00 0.00 H new ATOM 0 HB2 CYS A 98 3.123 -6.133 -20.345 1.00 0.00 H new ATOM 0 HB3 CYS A 98 2.270 -4.965 -21.334 1.00 0.00 H new ATOM 1516 N GLY A 99 1.656 -2.298 -20.174 1.00 0.00 N ATOM 1517 CA GLY A 99 1.382 -0.951 -20.637 1.00 0.00 C ATOM 1518 C GLY A 99 2.393 -0.471 -21.659 1.00 0.00 C ATOM 1519 O GLY A 99 2.664 0.725 -21.763 1.00 0.00 O ATOM 0 H GLY A 99 0.828 -2.867 -19.996 1.00 0.00 H new ATOM 0 HA2 GLY A 99 0.384 -0.917 -21.074 1.00 0.00 H new ATOM 0 HA3 GLY A 99 1.380 -0.271 -19.785 1.00 0.00 H new ATOM 1523 N LYS A 100 2.957 -1.407 -22.415 1.00 0.00 N ATOM 1524 CA LYS A 100 3.946 -1.076 -23.434 1.00 0.00 C ATOM 1525 C LYS A 100 3.298 -0.986 -24.812 1.00 0.00 C ATOM 1526 O LYS A 100 2.448 -1.805 -25.163 1.00 0.00 O ATOM 1527 CB LYS A 100 5.062 -2.122 -23.451 1.00 0.00 C ATOM 1528 CG LYS A 100 6.107 -1.879 -24.526 1.00 0.00 C ATOM 1529 CD LYS A 100 6.779 -0.527 -24.354 1.00 0.00 C ATOM 1530 CE LYS A 100 8.216 -0.552 -24.851 1.00 0.00 C ATOM 1531 NZ LYS A 100 9.170 -0.928 -23.771 1.00 0.00 N ATOM 0 H LYS A 100 2.746 -2.402 -22.341 1.00 0.00 H new ATOM 0 HA LYS A 100 4.372 -0.104 -23.188 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.551 -2.135 -22.477 1.00 0.00 H new ATOM 0 HB3 LYS A 100 4.622 -3.108 -23.600 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.859 -2.667 -24.489 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.638 -1.931 -25.509 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.217 0.232 -24.899 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.762 -0.242 -23.302 1.00 0.00 H new ATOM 0 HE2 LYS A 100 8.303 -1.260 -25.675 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.481 0.429 -25.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.139 -0.934 -24.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 9.106 -0.238 -22.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 8.933 -1.875 -23.413 1.00 0.00 H new ATOM 1545 N ILE A 101 3.705 0.013 -25.588 1.00 0.00 N ATOM 1546 CA ILE A 101 3.165 0.207 -26.928 1.00 0.00 C ATOM 1547 C ILE A 101 4.280 0.458 -27.939 1.00 0.00 C ATOM 1548 O ILE A 101 5.371 0.899 -27.579 1.00 0.00 O ATOM 1549 CB ILE A 101 2.174 1.385 -26.971 1.00 0.00 C ATOM 1550 CG1 ILE A 101 1.303 1.393 -25.713 1.00 0.00 C ATOM 1551 CG2 ILE A 101 1.310 1.306 -28.221 1.00 0.00 C ATOM 1552 CD1 ILE A 101 0.372 2.583 -25.630 1.00 0.00 C ATOM 0 H ILE A 101 4.406 0.700 -25.312 1.00 0.00 H new ATOM 0 HA ILE A 101 2.638 -0.710 -27.191 1.00 0.00 H new ATOM 0 HB ILE A 101 2.740 2.316 -27.004 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.713 0.477 -25.684 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.948 1.384 -24.834 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.615 2.146 -28.237 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.946 1.345 -29.106 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.750 0.371 -28.217 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -0.214 2.523 -24.713 1.00 0.00 H new ATOM 0 HD12 ILE A 101 0.957 3.503 -25.627 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.298 2.582 -26.490 1.00 0.00 H new ATOM 1564 N PHE A 102 3.996 0.175 -29.206 1.00 0.00 N ATOM 1565 CA PHE A 102 4.974 0.370 -30.270 1.00 0.00 C ATOM 1566 C PHE A 102 4.308 0.924 -31.526 1.00 0.00 C ATOM 1567 O PHE A 102 3.281 0.414 -31.973 1.00 0.00 O ATOM 1568 CB PHE A 102 5.680 -0.949 -30.592 1.00 0.00 C ATOM 1569 CG PHE A 102 6.041 -1.748 -29.373 1.00 0.00 C ATOM 1570 CD1 PHE A 102 5.059 -2.374 -28.622 1.00 0.00 C ATOM 1571 CD2 PHE A 102 7.363 -1.873 -28.977 1.00 0.00 C ATOM 1572 CE1 PHE A 102 5.388 -3.111 -27.500 1.00 0.00 C ATOM 1573 CE2 PHE A 102 7.698 -2.609 -27.856 1.00 0.00 C ATOM 1574 CZ PHE A 102 6.709 -3.228 -27.116 1.00 0.00 C ATOM 0 H PHE A 102 3.097 -0.190 -29.521 1.00 0.00 H new ATOM 0 HA PHE A 102 5.712 1.093 -29.923 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.035 -1.550 -31.233 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.586 -0.738 -31.160 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.024 -2.285 -28.917 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.140 -1.390 -29.551 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.613 -3.595 -26.924 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.732 -2.700 -27.559 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.969 -3.802 -26.239 1.00 0.00 H new ATOM 1584 N ALA A 103 4.900 1.971 -32.091 1.00 0.00 N ATOM 1585 CA ALA A 103 4.366 2.593 -33.296 1.00 0.00 C ATOM 1586 C ALA A 103 4.494 1.662 -34.497 1.00 0.00 C ATOM 1587 O ALA A 103 3.855 1.873 -35.528 1.00 0.00 O ATOM 1588 CB ALA A 103 5.076 3.910 -33.569 1.00 0.00 C ATOM 0 H ALA A 103 5.750 2.406 -31.733 1.00 0.00 H new ATOM 0 HA ALA A 103 3.306 2.791 -33.134 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.667 4.363 -34.472 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.929 4.584 -32.725 1.00 0.00 H new ATOM 0 HB3 ALA A 103 6.142 3.727 -33.706 1.00 0.00 H new ATOM 1594 N ARG A 104 5.322 0.632 -34.357 1.00 0.00 N ATOM 1595 CA ARG A 104 5.535 -0.330 -35.431 1.00 0.00 C ATOM 1596 C ARG A 104 4.920 -1.682 -35.080 1.00 0.00 C ATOM 1597 O ARG A 104 5.138 -2.209 -33.990 1.00 0.00 O ATOM 1598 CB ARG A 104 7.030 -0.494 -35.709 1.00 0.00 C ATOM 1599 CG ARG A 104 7.331 -1.181 -37.031 1.00 0.00 C ATOM 1600 CD ARG A 104 7.099 -0.248 -38.210 1.00 0.00 C ATOM 1601 NE ARG A 104 8.122 0.791 -38.294 1.00 0.00 N ATOM 1602 CZ ARG A 104 8.281 1.580 -39.351 1.00 0.00 C ATOM 1603 NH1 ARG A 104 7.489 1.449 -40.406 1.00 0.00 N ATOM 1604 NH2 ARG A 104 9.235 2.503 -39.353 1.00 0.00 N ATOM 0 H ARG A 104 5.857 0.442 -33.509 1.00 0.00 H new ATOM 0 HA ARG A 104 5.046 0.050 -36.328 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.502 0.489 -35.704 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.481 -1.068 -34.900 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.365 -1.525 -37.036 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.701 -2.064 -37.135 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.092 -0.826 -39.134 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.117 0.216 -38.117 1.00 0.00 H new ATOM 0 HE ARG A 104 8.748 0.918 -37.499 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.755 0.741 -40.408 1.00 0.00 H new ATOM 0 HH12 ARG A 104 7.614 2.056 -41.216 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.846 2.607 -38.543 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.357 3.109 -40.165 1.00 0.00 H new ATOM 1618 N SER A 105 4.150 -2.236 -36.012 1.00 0.00 N ATOM 1619 CA SER A 105 3.500 -3.524 -35.799 1.00 0.00 C ATOM 1620 C SER A 105 4.526 -4.599 -35.454 1.00 0.00 C ATOM 1621 O SER A 105 4.390 -5.303 -34.454 1.00 0.00 O ATOM 1622 CB SER A 105 2.714 -3.934 -37.046 1.00 0.00 C ATOM 1623 OG SER A 105 1.711 -4.882 -36.727 1.00 0.00 O ATOM 0 H SER A 105 3.961 -1.813 -36.921 1.00 0.00 H new ATOM 0 HA SER A 105 2.811 -3.422 -34.961 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.256 -3.054 -37.497 1.00 0.00 H new ATOM 0 HB3 SER A 105 3.394 -4.355 -37.787 1.00 0.00 H new ATOM 0 HG SER A 105 1.222 -5.127 -37.540 1.00 0.00 H new ATOM 1629 N GLU A 106 5.552 -4.720 -36.290 1.00 0.00 N ATOM 1630 CA GLU A 106 6.600 -5.710 -36.075 1.00 0.00 C ATOM 1631 C GLU A 106 7.174 -5.597 -34.665 1.00 0.00 C ATOM 1632 O GLU A 106 7.370 -6.600 -33.981 1.00 0.00 O ATOM 1633 CB GLU A 106 7.716 -5.538 -37.107 1.00 0.00 C ATOM 1634 CG GLU A 106 8.452 -6.827 -37.430 1.00 0.00 C ATOM 1635 CD GLU A 106 7.647 -7.750 -38.323 1.00 0.00 C ATOM 1636 OE1 GLU A 106 6.777 -7.247 -39.065 1.00 0.00 O ATOM 1637 OE2 GLU A 106 7.885 -8.975 -38.280 1.00 0.00 O ATOM 0 H GLU A 106 5.680 -4.145 -37.122 1.00 0.00 H new ATOM 0 HA GLU A 106 6.158 -6.700 -36.191 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.291 -5.133 -38.025 1.00 0.00 H new ATOM 0 HB3 GLU A 106 8.432 -4.804 -36.736 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.397 -6.589 -37.918 1.00 0.00 H new ATOM 0 HG3 GLU A 106 8.694 -7.345 -36.502 1.00 0.00 H new ATOM 1644 N ASN A 107 7.441 -4.367 -34.239 1.00 0.00 N ATOM 1645 CA ASN A 107 7.994 -4.121 -32.911 1.00 0.00 C ATOM 1646 C ASN A 107 7.102 -4.724 -31.831 1.00 0.00 C ATOM 1647 O ASN A 107 7.582 -5.396 -30.917 1.00 0.00 O ATOM 1648 CB ASN A 107 8.156 -2.618 -32.674 1.00 0.00 C ATOM 1649 CG ASN A 107 9.468 -2.086 -33.217 1.00 0.00 C ATOM 1650 OD1 ASN A 107 10.056 -1.162 -32.654 1.00 0.00 O ATOM 1651 ND2 ASN A 107 9.932 -2.667 -34.317 1.00 0.00 N ATOM 0 H ASN A 107 7.284 -3.525 -34.793 1.00 0.00 H new ATOM 0 HA ASN A 107 8.973 -4.598 -32.858 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.329 -2.087 -33.145 1.00 0.00 H new ATOM 0 HB3 ASN A 107 8.098 -2.413 -31.605 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.810 -2.351 -34.729 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.411 -3.430 -34.750 1.00 0.00 H new ATOM 1658 N LEU A 108 5.800 -4.481 -31.941 1.00 0.00 N ATOM 1659 CA LEU A 108 4.840 -5.000 -30.974 1.00 0.00 C ATOM 1660 C LEU A 108 4.767 -6.522 -31.043 1.00 0.00 C ATOM 1661 O LEU A 108 4.885 -7.207 -30.027 1.00 0.00 O ATOM 1662 CB LEU A 108 3.456 -4.400 -31.227 1.00 0.00 C ATOM 1663 CG LEU A 108 2.365 -4.783 -30.227 1.00 0.00 C ATOM 1664 CD1 LEU A 108 2.968 -5.054 -28.857 1.00 0.00 C ATOM 1665 CD2 LEU A 108 1.312 -3.687 -30.140 1.00 0.00 C ATOM 0 H LEU A 108 5.385 -3.928 -32.691 1.00 0.00 H new ATOM 0 HA LEU A 108 5.176 -4.715 -29.977 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.549 -3.314 -31.235 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.129 -4.699 -32.223 1.00 0.00 H new ATOM 0 HG LEU A 108 1.883 -5.696 -30.577 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.177 -5.325 -28.158 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.684 -5.873 -28.930 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.476 -4.158 -28.500 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.543 -3.977 -29.424 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.780 -2.758 -29.814 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.858 -3.540 -31.120 1.00 0.00 H new ATOM 1677 N LYS A 109 4.573 -7.046 -32.249 1.00 0.00 N ATOM 1678 CA LYS A 109 4.488 -8.487 -32.452 1.00 0.00 C ATOM 1679 C LYS A 109 5.716 -9.191 -31.883 1.00 0.00 C ATOM 1680 O LYS A 109 5.595 -10.157 -31.129 1.00 0.00 O ATOM 1681 CB LYS A 109 4.351 -8.805 -33.943 1.00 0.00 C ATOM 1682 CG LYS A 109 3.206 -8.071 -34.619 1.00 0.00 C ATOM 1683 CD LYS A 109 3.432 -7.943 -36.116 1.00 0.00 C ATOM 1684 CE LYS A 109 2.999 -9.200 -36.854 1.00 0.00 C ATOM 1685 NZ LYS A 109 4.077 -10.227 -36.879 1.00 0.00 N ATOM 0 H LYS A 109 4.472 -6.494 -33.100 1.00 0.00 H new ATOM 0 HA LYS A 109 3.606 -8.851 -31.925 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.283 -8.550 -34.447 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.206 -9.878 -34.065 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.273 -8.603 -34.435 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.099 -7.079 -34.180 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.876 -7.086 -36.497 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.487 -7.751 -36.311 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.113 -9.615 -36.375 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.718 -8.943 -37.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.961 -10.832 -37.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 5.004 -9.757 -36.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.020 -10.811 -36.020 1.00 0.00 H new ATOM 1699 N ILE A 110 6.896 -8.700 -32.247 1.00 0.00 N ATOM 1700 CA ILE A 110 8.145 -9.280 -31.769 1.00 0.00 C ATOM 1701 C ILE A 110 8.238 -9.209 -30.249 1.00 0.00 C ATOM 1702 O ILE A 110 8.707 -10.145 -29.600 1.00 0.00 O ATOM 1703 CB ILE A 110 9.366 -8.569 -32.382 1.00 0.00 C ATOM 1704 CG1 ILE A 110 9.472 -8.886 -33.875 1.00 0.00 C ATOM 1705 CG2 ILE A 110 10.638 -8.981 -31.655 1.00 0.00 C ATOM 1706 CD1 ILE A 110 10.395 -7.952 -34.626 1.00 0.00 C ATOM 0 H ILE A 110 7.013 -7.902 -32.871 1.00 0.00 H new ATOM 0 HA ILE A 110 8.149 -10.324 -32.081 1.00 0.00 H new ATOM 0 HB ILE A 110 9.237 -7.493 -32.267 1.00 0.00 H new ATOM 0 HG12 ILE A 110 9.826 -9.910 -33.997 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.478 -8.838 -34.320 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.493 -8.471 -32.099 1.00 0.00 H new ATOM 0 HG22 ILE A 110 10.560 -8.709 -30.602 1.00 0.00 H new ATOM 0 HG23 ILE A 110 10.774 -10.059 -31.742 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.422 -8.235 -35.678 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.030 -6.929 -34.535 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.399 -8.018 -34.207 1.00 0.00 H new ATOM 1718 N HIS A 111 7.787 -8.093 -29.685 1.00 0.00 N ATOM 1719 CA HIS A 111 7.818 -7.900 -28.240 1.00 0.00 C ATOM 1720 C HIS A 111 6.728 -8.723 -27.559 1.00 0.00 C ATOM 1721 O HIS A 111 6.804 -9.004 -26.363 1.00 0.00 O ATOM 1722 CB HIS A 111 7.644 -6.420 -27.898 1.00 0.00 C ATOM 1723 CG HIS A 111 7.096 -6.183 -26.524 1.00 0.00 C ATOM 1724 ND1 HIS A 111 7.884 -6.172 -25.392 1.00 0.00 N ATOM 1725 CD2 HIS A 111 5.832 -5.945 -26.103 1.00 0.00 C ATOM 1726 CE1 HIS A 111 7.127 -5.939 -24.334 1.00 0.00 C ATOM 1727 NE2 HIS A 111 5.878 -5.798 -24.739 1.00 0.00 N ATOM 0 H HIS A 111 7.396 -7.309 -30.207 1.00 0.00 H new ATOM 0 HA HIS A 111 8.787 -8.238 -27.874 1.00 0.00 H new ATOM 0 HB2 HIS A 111 8.608 -5.919 -27.987 1.00 0.00 H new ATOM 0 HB3 HIS A 111 6.978 -5.962 -28.630 1.00 0.00 H new ATOM 0 HD1 HIS A 111 8.893 -6.320 -25.374 1.00 0.00 H new ATOM 0 HD2 HIS A 111 4.951 -5.882 -26.725 1.00 0.00 H new ATOM 0 HE1 HIS A 111 7.471 -5.875 -23.312 1.00 0.00 H new ATOM 1735 N LYS A 112 5.715 -9.106 -28.328 1.00 0.00 N ATOM 1736 CA LYS A 112 4.610 -9.898 -27.801 1.00 0.00 C ATOM 1737 C LYS A 112 4.974 -11.378 -27.755 1.00 0.00 C ATOM 1738 O LYS A 112 4.515 -12.113 -26.880 1.00 0.00 O ATOM 1739 CB LYS A 112 3.358 -9.696 -28.657 1.00 0.00 C ATOM 1740 CG LYS A 112 2.534 -8.486 -28.253 1.00 0.00 C ATOM 1741 CD LYS A 112 1.877 -7.832 -29.457 1.00 0.00 C ATOM 1742 CE LYS A 112 0.974 -8.807 -30.198 1.00 0.00 C ATOM 1743 NZ LYS A 112 -0.422 -8.773 -29.681 1.00 0.00 N ATOM 0 H LYS A 112 5.636 -8.881 -29.320 1.00 0.00 H new ATOM 0 HA LYS A 112 4.407 -9.561 -26.785 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.655 -9.591 -29.701 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.735 -10.588 -28.591 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.768 -8.788 -27.539 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.173 -7.762 -27.748 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.294 -6.970 -29.131 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.645 -7.459 -30.134 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.974 -8.565 -31.261 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.373 -9.817 -30.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.620 -9.650 -29.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.537 -7.958 -29.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.085 -8.687 -30.477 1.00 0.00 H new ATOM 1757 N ARG A 113 5.804 -11.809 -28.700 1.00 0.00 N ATOM 1758 CA ARG A 113 6.229 -13.201 -28.766 1.00 0.00 C ATOM 1759 C ARG A 113 7.385 -13.463 -27.805 1.00 0.00 C ATOM 1760 O ARG A 113 7.502 -14.550 -27.237 1.00 0.00 O ATOM 1761 CB ARG A 113 6.647 -13.562 -30.193 1.00 0.00 C ATOM 1762 CG ARG A 113 7.793 -12.717 -30.724 1.00 0.00 C ATOM 1763 CD ARG A 113 8.099 -13.043 -32.177 1.00 0.00 C ATOM 1764 NE ARG A 113 8.791 -14.322 -32.317 1.00 0.00 N ATOM 1765 CZ ARG A 113 8.166 -15.492 -32.376 1.00 0.00 C ATOM 1766 NH1 ARG A 113 6.843 -15.545 -32.309 1.00 0.00 N ATOM 1767 NH2 ARG A 113 8.864 -16.613 -32.504 1.00 0.00 N ATOM 0 H ARG A 113 6.195 -11.214 -29.430 1.00 0.00 H new ATOM 0 HA ARG A 113 5.386 -13.826 -28.472 1.00 0.00 H new ATOM 0 HB2 ARG A 113 6.937 -14.612 -30.223 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.787 -13.450 -30.854 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.540 -11.661 -30.632 1.00 0.00 H new ATOM 0 HG3 ARG A 113 8.683 -12.886 -30.117 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.170 -13.069 -32.746 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.712 -12.250 -32.605 1.00 0.00 H new ATOM 0 HE ARG A 113 9.809 -14.316 -32.372 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.302 -14.685 -32.212 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.366 -16.445 -32.355 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.882 -16.577 -32.557 1.00 0.00 H new ATOM 0 HH22 ARG A 113 8.383 -17.511 -32.549 1.00 0.00 H new ATOM 1781 N THR A 114 8.239 -12.459 -27.627 1.00 0.00 N ATOM 1782 CA THR A 114 9.386 -12.581 -26.737 1.00 0.00 C ATOM 1783 C THR A 114 8.943 -12.755 -25.289 1.00 0.00 C ATOM 1784 O THR A 114 9.687 -13.278 -24.459 1.00 0.00 O ATOM 1785 CB THR A 114 10.307 -11.349 -26.835 1.00 0.00 C ATOM 1786 OG1 THR A 114 11.590 -11.651 -26.276 1.00 0.00 O ATOM 1787 CG2 THR A 114 9.698 -10.159 -26.109 1.00 0.00 C ATOM 0 H THR A 114 8.157 -11.553 -28.088 1.00 0.00 H new ATOM 0 HA THR A 114 9.939 -13.465 -27.054 1.00 0.00 H new ATOM 0 HB THR A 114 10.422 -11.091 -27.888 1.00 0.00 H new ATOM 0 HG1 THR A 114 12.170 -10.864 -26.343 1.00 0.00 H new ATOM 0 HG21 THR A 114 10.366 -9.302 -26.192 1.00 0.00 H new ATOM 0 HG22 THR A 114 8.735 -9.914 -26.557 1.00 0.00 H new ATOM 0 HG23 THR A 114 9.556 -10.408 -25.057 1.00 0.00 H new ATOM 1795 N HIS A 115 7.725 -12.313 -24.990 1.00 0.00 N ATOM 1796 CA HIS A 115 7.182 -12.421 -23.641 1.00 0.00 C ATOM 1797 C HIS A 115 7.210 -13.868 -23.159 1.00 0.00 C ATOM 1798 O HIS A 115 7.579 -14.147 -22.017 1.00 0.00 O ATOM 1799 CB HIS A 115 5.750 -11.886 -23.601 1.00 0.00 C ATOM 1800 CG HIS A 115 5.665 -10.427 -23.275 1.00 0.00 C ATOM 1801 ND1 HIS A 115 6.358 -9.846 -22.233 1.00 0.00 N ATOM 1802 CD2 HIS A 115 4.964 -9.428 -23.861 1.00 0.00 C ATOM 1803 CE1 HIS A 115 6.086 -8.554 -22.192 1.00 0.00 C ATOM 1804 NE2 HIS A 115 5.243 -8.275 -23.169 1.00 0.00 N ATOM 0 H HIS A 115 7.096 -11.877 -25.664 1.00 0.00 H new ATOM 0 HA HIS A 115 7.805 -11.822 -22.976 1.00 0.00 H new ATOM 0 HB2 HIS A 115 5.278 -12.062 -24.568 1.00 0.00 H new ATOM 0 HB3 HIS A 115 5.181 -12.449 -22.861 1.00 0.00 H new ATOM 0 HD1 HIS A 115 6.983 -10.337 -21.594 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.308 -9.521 -24.714 1.00 0.00 H new ATOM 0 HE1 HIS A 115 6.485 -7.846 -21.480 1.00 0.00 H new ATOM 1812 N THR A 116 6.817 -14.787 -24.035 1.00 0.00 N ATOM 1813 CA THR A 116 6.796 -16.205 -23.698 1.00 0.00 C ATOM 1814 C THR A 116 8.020 -16.594 -22.878 1.00 0.00 C ATOM 1815 O THR A 116 9.029 -15.889 -22.878 1.00 0.00 O ATOM 1816 CB THR A 116 6.739 -17.082 -24.963 1.00 0.00 C ATOM 1817 OG1 THR A 116 6.657 -18.464 -24.598 1.00 0.00 O ATOM 1818 CG2 THR A 116 7.965 -16.855 -25.835 1.00 0.00 C ATOM 0 H THR A 116 6.509 -14.575 -24.984 1.00 0.00 H new ATOM 0 HA THR A 116 5.897 -16.376 -23.106 1.00 0.00 H new ATOM 0 HB THR A 116 5.852 -16.803 -25.531 1.00 0.00 H new ATOM 0 HG1 THR A 116 6.619 -19.015 -25.408 1.00 0.00 H new ATOM 0 HG21 THR A 116 7.902 -17.485 -26.722 1.00 0.00 H new ATOM 0 HG22 THR A 116 8.009 -15.808 -26.136 1.00 0.00 H new ATOM 0 HG23 THR A 116 8.864 -17.109 -25.273 1.00 0.00 H new ATOM 1826 N GLY A 117 7.926 -17.721 -22.180 1.00 0.00 N ATOM 1827 CA GLY A 117 9.034 -18.185 -21.365 1.00 0.00 C ATOM 1828 C GLY A 117 8.791 -17.977 -19.883 1.00 0.00 C ATOM 1829 O GLY A 117 8.035 -18.724 -19.262 1.00 0.00 O ATOM 0 H GLY A 117 7.102 -18.322 -22.164 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.203 -19.244 -21.557 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.942 -17.659 -21.658 1.00 0.00 H new ATOM 1833 N GLU A 118 9.434 -16.962 -19.316 1.00 0.00 N ATOM 1834 CA GLU A 118 9.285 -16.661 -17.897 1.00 0.00 C ATOM 1835 C GLU A 118 8.032 -15.828 -17.646 1.00 0.00 C ATOM 1836 O GLU A 118 7.717 -14.914 -18.408 1.00 0.00 O ATOM 1837 CB GLU A 118 10.518 -15.918 -17.378 1.00 0.00 C ATOM 1838 CG GLU A 118 10.771 -16.121 -15.894 1.00 0.00 C ATOM 1839 CD GLU A 118 10.052 -15.099 -15.034 1.00 0.00 C ATOM 1840 OE1 GLU A 118 9.433 -14.176 -15.602 1.00 0.00 O ATOM 1841 OE2 GLU A 118 10.109 -15.224 -13.793 1.00 0.00 O ATOM 0 H GLU A 118 10.063 -16.334 -19.817 1.00 0.00 H new ATOM 0 HA GLU A 118 9.186 -17.605 -17.360 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.393 -16.250 -17.936 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.400 -14.853 -17.575 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.449 -17.122 -15.608 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.842 -16.064 -15.701 1.00 0.00 H new ATOM 1848 N LYS A 119 7.319 -16.151 -16.572 1.00 0.00 N ATOM 1849 CA LYS A 119 6.100 -15.433 -16.218 1.00 0.00 C ATOM 1850 C LYS A 119 6.336 -14.517 -15.022 1.00 0.00 C ATOM 1851 O LYS A 119 7.194 -14.769 -14.176 1.00 0.00 O ATOM 1852 CB LYS A 119 4.975 -16.422 -15.903 1.00 0.00 C ATOM 1853 CG LYS A 119 4.440 -17.144 -17.127 1.00 0.00 C ATOM 1854 CD LYS A 119 4.240 -16.192 -18.294 1.00 0.00 C ATOM 1855 CE LYS A 119 3.137 -16.673 -19.224 1.00 0.00 C ATOM 1856 NZ LYS A 119 1.784 -16.326 -18.707 1.00 0.00 N ATOM 0 H LYS A 119 7.565 -16.906 -15.931 1.00 0.00 H new ATOM 0 HA LYS A 119 5.808 -14.820 -17.071 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.340 -17.159 -15.188 1.00 0.00 H new ATOM 0 HB3 LYS A 119 4.157 -15.887 -15.420 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.133 -17.934 -17.416 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.493 -17.624 -16.882 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.992 -15.200 -17.917 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.172 -16.098 -18.852 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.274 -16.229 -20.210 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.212 -17.753 -19.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.195 -17.183 -18.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.870 -15.926 -17.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.341 -15.627 -19.336 1.00 0.00 H new ATOM 1870 N PRO A 120 5.555 -13.429 -14.945 1.00 0.00 N ATOM 1871 CA PRO A 120 5.659 -12.455 -13.855 1.00 0.00 C ATOM 1872 C PRO A 120 5.170 -13.019 -12.525 1.00 0.00 C ATOM 1873 O PRO A 120 5.788 -12.801 -11.482 1.00 0.00 O ATOM 1874 CB PRO A 120 4.754 -11.309 -14.315 1.00 0.00 C ATOM 1875 CG PRO A 120 3.772 -11.948 -15.235 1.00 0.00 C ATOM 1876 CD PRO A 120 4.511 -13.066 -15.918 1.00 0.00 C ATOM 0 HA PRO A 120 6.691 -12.155 -13.674 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.255 -10.835 -13.470 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.326 -10.533 -14.823 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.912 -12.328 -14.684 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.393 -11.229 -15.962 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.854 -13.908 -16.135 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.940 -12.743 -16.867 1.00 0.00 H new ATOM 1884 N PHE A 121 4.058 -13.745 -12.569 1.00 0.00 N ATOM 1885 CA PHE A 121 3.486 -14.340 -11.367 1.00 0.00 C ATOM 1886 C PHE A 121 3.888 -15.807 -11.242 1.00 0.00 C ATOM 1887 O PHE A 121 3.577 -16.624 -12.108 1.00 0.00 O ATOM 1888 CB PHE A 121 1.961 -14.218 -11.388 1.00 0.00 C ATOM 1889 CG PHE A 121 1.470 -12.811 -11.200 1.00 0.00 C ATOM 1890 CD1 PHE A 121 1.334 -12.274 -9.930 1.00 0.00 C ATOM 1891 CD2 PHE A 121 1.144 -12.025 -12.294 1.00 0.00 C ATOM 1892 CE1 PHE A 121 0.883 -10.979 -9.754 1.00 0.00 C ATOM 1893 CE2 PHE A 121 0.693 -10.730 -12.124 1.00 0.00 C ATOM 1894 CZ PHE A 121 0.561 -10.207 -10.852 1.00 0.00 C ATOM 0 H PHE A 121 3.535 -13.935 -13.424 1.00 0.00 H new ATOM 0 HA PHE A 121 3.875 -13.800 -10.504 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.587 -14.601 -12.337 1.00 0.00 H new ATOM 0 HB3 PHE A 121 1.543 -14.848 -10.603 1.00 0.00 H new ATOM 0 HD1 PHE A 121 1.583 -12.874 -9.067 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.244 -12.429 -13.291 1.00 0.00 H new ATOM 0 HE1 PHE A 121 0.783 -10.572 -8.759 1.00 0.00 H new ATOM 0 HE2 PHE A 121 0.444 -10.127 -12.985 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.206 -9.196 -10.717 1.00 0.00 H new ATOM 1904 N LYS A 122 4.583 -16.133 -10.157 1.00 0.00 N ATOM 1905 CA LYS A 122 5.029 -17.500 -9.916 1.00 0.00 C ATOM 1906 C LYS A 122 4.438 -18.043 -8.619 1.00 0.00 C ATOM 1907 O LYS A 122 4.521 -17.403 -7.570 1.00 0.00 O ATOM 1908 CB LYS A 122 6.557 -17.557 -9.856 1.00 0.00 C ATOM 1909 CG LYS A 122 7.125 -18.936 -10.146 1.00 0.00 C ATOM 1910 CD LYS A 122 8.645 -18.923 -10.147 1.00 0.00 C ATOM 1911 CE LYS A 122 9.194 -17.921 -11.150 1.00 0.00 C ATOM 1912 NZ LYS A 122 10.589 -18.249 -11.556 1.00 0.00 N ATOM 0 H LYS A 122 4.850 -15.469 -9.430 1.00 0.00 H new ATOM 0 HA LYS A 122 4.681 -18.121 -10.742 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.967 -16.846 -10.573 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.886 -17.238 -8.867 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.767 -19.643 -9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.762 -19.284 -11.113 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.008 -18.677 -9.149 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.018 -19.919 -10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.554 -17.903 -12.032 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.168 -16.921 -10.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.927 -17.542 -12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.205 -18.242 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.611 -19.192 -11.993 1.00 0.00 H new ATOM 1926 N CYS A 123 3.843 -19.229 -8.696 1.00 0.00 N ATOM 1927 CA CYS A 123 3.240 -19.860 -7.528 1.00 0.00 C ATOM 1928 C CYS A 123 4.095 -19.634 -6.285 1.00 0.00 C ATOM 1929 O CYS A 123 5.249 -20.059 -6.228 1.00 0.00 O ATOM 1930 CB CYS A 123 3.058 -21.360 -7.770 1.00 0.00 C ATOM 1931 SG CYS A 123 2.114 -22.213 -6.466 1.00 0.00 S ATOM 0 H CYS A 123 3.766 -19.773 -9.556 1.00 0.00 H new ATOM 0 HA CYS A 123 2.264 -19.404 -7.363 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.552 -21.505 -8.724 1.00 0.00 H new ATOM 0 HB3 CYS A 123 4.040 -21.825 -7.857 1.00 0.00 H new ATOM 1936 N GLU A 124 3.521 -18.964 -5.291 1.00 0.00 N ATOM 1937 CA GLU A 124 4.231 -18.681 -4.050 1.00 0.00 C ATOM 1938 C GLU A 124 4.431 -19.956 -3.235 1.00 0.00 C ATOM 1939 O GLU A 124 5.124 -19.954 -2.218 1.00 0.00 O ATOM 1940 CB GLU A 124 3.464 -17.649 -3.221 1.00 0.00 C ATOM 1941 CG GLU A 124 2.029 -18.050 -2.925 1.00 0.00 C ATOM 1942 CD GLU A 124 1.439 -17.286 -1.755 1.00 0.00 C ATOM 1943 OE1 GLU A 124 2.211 -16.629 -1.027 1.00 0.00 O ATOM 1944 OE2 GLU A 124 0.206 -17.346 -1.569 1.00 0.00 O ATOM 0 H GLU A 124 2.566 -18.607 -5.321 1.00 0.00 H new ATOM 0 HA GLU A 124 5.210 -18.276 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.989 -17.489 -2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.464 -16.697 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.418 -17.879 -3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.991 -19.118 -2.713 1.00 0.00 H new ATOM 1951 N PHE A 125 3.818 -21.044 -3.690 1.00 0.00 N ATOM 1952 CA PHE A 125 3.927 -22.326 -3.004 1.00 0.00 C ATOM 1953 C PHE A 125 5.316 -22.928 -3.191 1.00 0.00 C ATOM 1954 O PHE A 125 5.762 -23.147 -4.317 1.00 0.00 O ATOM 1955 CB PHE A 125 2.864 -23.298 -3.522 1.00 0.00 C ATOM 1956 CG PHE A 125 2.428 -24.309 -2.501 1.00 0.00 C ATOM 1957 CD1 PHE A 125 1.400 -24.022 -1.617 1.00 0.00 C ATOM 1958 CD2 PHE A 125 3.044 -25.548 -2.426 1.00 0.00 C ATOM 1959 CE1 PHE A 125 0.997 -24.950 -0.676 1.00 0.00 C ATOM 1960 CE2 PHE A 125 2.645 -26.481 -1.487 1.00 0.00 C ATOM 1961 CZ PHE A 125 1.620 -26.182 -0.612 1.00 0.00 C ATOM 0 H PHE A 125 3.241 -21.063 -4.531 1.00 0.00 H new ATOM 0 HA PHE A 125 3.765 -22.154 -1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.995 -22.730 -3.854 1.00 0.00 H new ATOM 0 HB3 PHE A 125 3.255 -23.820 -4.395 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.908 -23.062 -1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.845 -25.788 -3.109 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.196 -24.713 0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.135 -27.442 -1.438 1.00 0.00 H new ATOM 0 HZ PHE A 125 1.305 -26.910 0.121 1.00 0.00 H new ATOM 1971 N GLU A 126 5.996 -23.191 -2.080 1.00 0.00 N ATOM 1972 CA GLU A 126 7.335 -23.765 -2.122 1.00 0.00 C ATOM 1973 C GLU A 126 7.303 -25.179 -2.696 1.00 0.00 C ATOM 1974 O GLU A 126 6.308 -25.890 -2.568 1.00 0.00 O ATOM 1975 CB GLU A 126 7.950 -23.786 -0.720 1.00 0.00 C ATOM 1976 CG GLU A 126 9.468 -23.853 -0.722 1.00 0.00 C ATOM 1977 CD GLU A 126 10.032 -24.335 0.600 1.00 0.00 C ATOM 1978 OE1 GLU A 126 9.278 -24.350 1.596 1.00 0.00 O ATOM 1979 OE2 GLU A 126 11.226 -24.697 0.639 1.00 0.00 O ATOM 0 H GLU A 126 5.641 -23.016 -1.140 1.00 0.00 H new ATOM 0 HA GLU A 126 7.949 -23.141 -2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.635 -22.893 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.558 -24.643 -0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.797 -24.520 -1.518 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.871 -22.866 -0.946 1.00 0.00 H new ATOM 1986 N GLY A 127 8.402 -25.579 -3.330 1.00 0.00 N ATOM 1987 CA GLY A 127 8.479 -26.904 -3.915 1.00 0.00 C ATOM 1988 C GLY A 127 7.498 -27.093 -5.055 1.00 0.00 C ATOM 1989 O GLY A 127 7.316 -28.206 -5.549 1.00 0.00 O ATOM 0 H GLY A 127 9.239 -25.009 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.492 -27.079 -4.279 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.284 -27.650 -3.144 1.00 0.00 H new ATOM 1993 N CYS A 128 6.863 -26.003 -5.473 1.00 0.00 N ATOM 1994 CA CYS A 128 5.893 -26.053 -6.561 1.00 0.00 C ATOM 1995 C CYS A 128 6.450 -25.390 -7.817 1.00 0.00 C ATOM 1996 O CYS A 128 7.189 -24.408 -7.738 1.00 0.00 O ATOM 1997 CB CYS A 128 4.592 -25.366 -6.143 1.00 0.00 C ATOM 1998 SG CYS A 128 3.112 -25.989 -7.005 1.00 0.00 S ATOM 0 H CYS A 128 7.003 -25.074 -5.075 1.00 0.00 H new ATOM 0 HA CYS A 128 5.688 -27.100 -6.785 1.00 0.00 H new ATOM 0 HB2 CYS A 128 4.455 -25.494 -5.069 1.00 0.00 H new ATOM 0 HB3 CYS A 128 4.683 -24.296 -6.327 1.00 0.00 H new ATOM 2003 N ASP A 129 6.091 -25.934 -8.975 1.00 0.00 N ATOM 2004 CA ASP A 129 6.554 -25.396 -10.249 1.00 0.00 C ATOM 2005 C ASP A 129 5.375 -25.014 -11.138 1.00 0.00 C ATOM 2006 O ASP A 129 4.694 -25.880 -11.688 1.00 0.00 O ATOM 2007 CB ASP A 129 7.441 -26.415 -10.966 1.00 0.00 C ATOM 2008 CG ASP A 129 8.308 -27.205 -10.006 1.00 0.00 C ATOM 2009 OD1 ASP A 129 7.751 -28.000 -9.221 1.00 0.00 O ATOM 2010 OD2 ASP A 129 9.544 -27.028 -10.038 1.00 0.00 O ATOM 0 H ASP A 129 5.481 -26.747 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 129 7.138 -24.498 -10.045 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.814 -27.102 -11.534 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.077 -25.897 -11.684 1.00 0.00 H new ATOM 2015 N ARG A 130 5.139 -23.713 -11.273 1.00 0.00 N ATOM 2016 CA ARG A 130 4.040 -23.217 -12.094 1.00 0.00 C ATOM 2017 C ARG A 130 4.376 -21.851 -12.683 1.00 0.00 C ATOM 2018 O ARG A 130 5.486 -21.346 -12.513 1.00 0.00 O ATOM 2019 CB ARG A 130 2.758 -23.126 -11.265 1.00 0.00 C ATOM 2020 CG ARG A 130 2.418 -24.410 -10.526 1.00 0.00 C ATOM 2021 CD ARG A 130 1.894 -25.477 -11.474 1.00 0.00 C ATOM 2022 NE ARG A 130 1.843 -26.793 -10.843 1.00 0.00 N ATOM 2023 CZ ARG A 130 1.498 -27.903 -11.485 1.00 0.00 C ATOM 2024 NH1 ARG A 130 1.175 -27.856 -12.770 1.00 0.00 N ATOM 2025 NH2 ARG A 130 1.476 -29.064 -10.842 1.00 0.00 N ATOM 0 H ARG A 130 5.694 -22.984 -10.825 1.00 0.00 H new ATOM 0 HA ARG A 130 3.885 -23.919 -12.914 1.00 0.00 H new ATOM 0 HB2 ARG A 130 2.860 -22.317 -10.542 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.928 -22.864 -11.922 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.305 -24.782 -10.013 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.670 -24.203 -9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.897 -25.200 -11.816 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.532 -25.523 -12.357 1.00 0.00 H new ATOM 0 HE ARG A 130 2.086 -26.863 -9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.191 -26.966 -13.268 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.910 -28.710 -13.261 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.724 -29.104 -9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.211 -29.916 -11.336 1.00 0.00 H new ATOM 2039 N ARG A 131 3.410 -21.258 -13.378 1.00 0.00 N ATOM 2040 CA ARG A 131 3.604 -19.951 -13.994 1.00 0.00 C ATOM 2041 C ARG A 131 2.265 -19.267 -14.250 1.00 0.00 C ATOM 2042 O ARG A 131 1.296 -19.908 -14.658 1.00 0.00 O ATOM 2043 CB ARG A 131 4.376 -20.092 -15.307 1.00 0.00 C ATOM 2044 CG ARG A 131 4.069 -21.377 -16.059 1.00 0.00 C ATOM 2045 CD ARG A 131 2.776 -21.263 -16.851 1.00 0.00 C ATOM 2046 NE ARG A 131 2.747 -22.181 -17.986 1.00 0.00 N ATOM 2047 CZ ARG A 131 2.626 -23.498 -17.863 1.00 0.00 C ATOM 2048 NH1 ARG A 131 2.523 -24.048 -16.661 1.00 0.00 N ATOM 2049 NH2 ARG A 131 2.607 -24.268 -18.944 1.00 0.00 N ATOM 0 H ARG A 131 2.486 -21.662 -13.528 1.00 0.00 H new ATOM 0 HA ARG A 131 4.182 -19.335 -13.305 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.144 -19.242 -15.948 1.00 0.00 H new ATOM 0 HB3 ARG A 131 5.445 -20.051 -15.097 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.892 -21.610 -16.735 1.00 0.00 H new ATOM 0 HG3 ARG A 131 3.993 -22.204 -15.353 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.930 -21.470 -16.196 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.659 -20.240 -17.209 1.00 0.00 H new ATOM 0 HE ARG A 131 2.824 -21.790 -18.925 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.537 -23.459 -15.828 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.430 -25.060 -16.569 1.00 0.00 H new ATOM 0 HH21 ARG A 131 2.685 -23.848 -19.870 1.00 0.00 H new ATOM 0 HH22 ARG A 131 2.514 -25.279 -18.848 1.00 0.00 H new ATOM 2063 N PHE A 132 2.217 -17.961 -14.007 1.00 0.00 N ATOM 2064 CA PHE A 132 0.996 -17.190 -14.210 1.00 0.00 C ATOM 2065 C PHE A 132 1.319 -15.775 -14.680 1.00 0.00 C ATOM 2066 O PHE A 132 2.354 -15.212 -14.326 1.00 0.00 O ATOM 2067 CB PHE A 132 0.181 -17.136 -12.916 1.00 0.00 C ATOM 2068 CG PHE A 132 -0.132 -18.491 -12.348 1.00 0.00 C ATOM 2069 CD1 PHE A 132 -1.122 -19.281 -12.910 1.00 0.00 C ATOM 2070 CD2 PHE A 132 0.564 -18.974 -11.251 1.00 0.00 C ATOM 2071 CE1 PHE A 132 -1.412 -20.528 -12.390 1.00 0.00 C ATOM 2072 CE2 PHE A 132 0.278 -20.220 -10.727 1.00 0.00 C ATOM 2073 CZ PHE A 132 -0.712 -20.998 -11.296 1.00 0.00 C ATOM 0 H PHE A 132 3.009 -17.415 -13.669 1.00 0.00 H new ATOM 0 HA PHE A 132 0.407 -17.685 -14.982 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.731 -16.558 -12.173 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.752 -16.606 -13.106 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.674 -18.918 -13.765 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.338 -18.370 -10.801 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.185 -21.134 -12.838 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.828 -20.586 -9.873 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.938 -21.971 -10.886 1.00 0.00 H new ATOM 2083 N ALA A 133 0.424 -15.205 -15.481 1.00 0.00 N ATOM 2084 CA ALA A 133 0.612 -13.856 -16.000 1.00 0.00 C ATOM 2085 C ALA A 133 -0.161 -12.837 -15.169 1.00 0.00 C ATOM 2086 O ALA A 133 0.072 -11.633 -15.273 1.00 0.00 O ATOM 2087 CB ALA A 133 0.182 -13.786 -17.458 1.00 0.00 C ATOM 0 H ALA A 133 -0.439 -15.657 -15.784 1.00 0.00 H new ATOM 0 HA ALA A 133 1.672 -13.612 -15.934 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.328 -12.773 -17.832 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.781 -14.480 -18.048 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.871 -14.055 -17.540 1.00 0.00 H new ATOM 2093 N ASN A 134 -1.081 -13.327 -14.345 1.00 0.00 N ATOM 2094 CA ASN A 134 -1.889 -12.458 -13.498 1.00 0.00 C ATOM 2095 C ASN A 134 -2.028 -13.042 -12.095 1.00 0.00 C ATOM 2096 O ASN A 134 -2.068 -14.260 -11.920 1.00 0.00 O ATOM 2097 CB ASN A 134 -3.273 -12.251 -14.116 1.00 0.00 C ATOM 2098 CG ASN A 134 -3.797 -13.503 -14.793 1.00 0.00 C ATOM 2099 OD1 ASN A 134 -4.858 -14.017 -14.438 1.00 0.00 O ATOM 2100 ND2 ASN A 134 -3.052 -14.000 -15.774 1.00 0.00 N ATOM 0 H ASN A 134 -1.286 -14.321 -14.246 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.385 -11.495 -13.423 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.972 -11.942 -13.339 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.226 -11.441 -14.843 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.353 -14.841 -16.267 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.179 -13.541 -16.035 1.00 0.00 H new ATOM 2107 N SER A 135 -2.102 -12.165 -11.099 1.00 0.00 N ATOM 2108 CA SER A 135 -2.233 -12.593 -9.712 1.00 0.00 C ATOM 2109 C SER A 135 -3.521 -13.385 -9.507 1.00 0.00 C ATOM 2110 O SER A 135 -3.614 -14.217 -8.605 1.00 0.00 O ATOM 2111 CB SER A 135 -2.213 -11.381 -8.778 1.00 0.00 C ATOM 2112 OG SER A 135 -2.149 -11.784 -7.421 1.00 0.00 O ATOM 0 H SER A 135 -2.073 -11.153 -11.227 1.00 0.00 H new ATOM 0 HA SER A 135 -1.388 -13.239 -9.476 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.356 -10.750 -9.014 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.107 -10.778 -8.940 1.00 0.00 H new ATOM 0 HG SER A 135 -2.136 -10.991 -6.845 1.00 0.00 H new ATOM 2118 N SER A 136 -4.512 -13.119 -10.352 1.00 0.00 N ATOM 2119 CA SER A 136 -5.797 -13.803 -10.263 1.00 0.00 C ATOM 2120 C SER A 136 -5.644 -15.288 -10.580 1.00 0.00 C ATOM 2121 O SER A 136 -6.173 -16.143 -9.870 1.00 0.00 O ATOM 2122 CB SER A 136 -6.805 -13.166 -11.220 1.00 0.00 C ATOM 2123 OG SER A 136 -7.816 -14.090 -11.585 1.00 0.00 O ATOM 0 H SER A 136 -4.450 -12.435 -11.106 1.00 0.00 H new ATOM 0 HA SER A 136 -6.165 -13.703 -9.242 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.258 -12.294 -10.748 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.290 -12.814 -12.114 1.00 0.00 H new ATOM 0 HG SER A 136 -8.449 -13.658 -12.196 1.00 0.00 H new ATOM 2129 N ASP A 137 -4.919 -15.586 -11.653 1.00 0.00 N ATOM 2130 CA ASP A 137 -4.695 -16.966 -12.065 1.00 0.00 C ATOM 2131 C ASP A 137 -3.933 -17.737 -10.992 1.00 0.00 C ATOM 2132 O ASP A 137 -4.264 -18.882 -10.683 1.00 0.00 O ATOM 2133 CB ASP A 137 -3.924 -17.008 -13.385 1.00 0.00 C ATOM 2134 CG ASP A 137 -4.215 -18.262 -14.186 1.00 0.00 C ATOM 2135 OD1 ASP A 137 -4.302 -19.348 -13.576 1.00 0.00 O ATOM 2136 OD2 ASP A 137 -4.355 -18.158 -15.423 1.00 0.00 O ATOM 0 H ASP A 137 -4.477 -14.890 -12.253 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.667 -17.439 -12.206 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -4.181 -16.132 -13.981 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -2.855 -16.951 -13.180 1.00 0.00 H new ATOM 2141 N ARG A 138 -2.910 -17.103 -10.429 1.00 0.00 N ATOM 2142 CA ARG A 138 -2.100 -17.730 -9.392 1.00 0.00 C ATOM 2143 C ARG A 138 -2.960 -18.131 -8.197 1.00 0.00 C ATOM 2144 O ARG A 138 -2.940 -19.282 -7.762 1.00 0.00 O ATOM 2145 CB ARG A 138 -0.989 -16.780 -8.939 1.00 0.00 C ATOM 2146 CG ARG A 138 -0.517 -17.031 -7.516 1.00 0.00 C ATOM 2147 CD ARG A 138 0.863 -16.439 -7.275 1.00 0.00 C ATOM 2148 NE ARG A 138 0.834 -14.979 -7.241 1.00 0.00 N ATOM 2149 CZ ARG A 138 0.239 -14.278 -6.282 1.00 0.00 C ATOM 2150 NH1 ARG A 138 -0.373 -14.900 -5.284 1.00 0.00 N ATOM 2151 NH2 ARG A 138 0.256 -12.952 -6.321 1.00 0.00 N ATOM 0 H ARG A 138 -2.622 -16.155 -10.674 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.651 -18.630 -9.812 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.141 -16.877 -9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.345 -15.753 -9.019 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.228 -16.597 -6.813 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.493 -18.104 -7.323 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.259 -16.816 -6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.542 -16.770 -8.061 1.00 0.00 H new ATOM 0 HE ARG A 138 1.296 -14.470 -7.995 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -0.388 -15.919 -5.251 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.829 -14.359 -4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.726 -12.470 -7.087 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.201 -12.414 -5.585 1.00 0.00 H new ATOM 2165 N LYS A 139 -3.715 -17.173 -7.670 1.00 0.00 N ATOM 2166 CA LYS A 139 -4.583 -17.424 -6.526 1.00 0.00 C ATOM 2167 C LYS A 139 -5.571 -18.546 -6.829 1.00 0.00 C ATOM 2168 O LYS A 139 -6.094 -19.189 -5.919 1.00 0.00 O ATOM 2169 CB LYS A 139 -5.342 -16.151 -6.146 1.00 0.00 C ATOM 2170 CG LYS A 139 -6.255 -16.322 -4.944 1.00 0.00 C ATOM 2171 CD LYS A 139 -5.467 -16.656 -3.689 1.00 0.00 C ATOM 2172 CE LYS A 139 -6.373 -16.750 -2.471 1.00 0.00 C ATOM 2173 NZ LYS A 139 -7.007 -18.092 -2.353 1.00 0.00 N ATOM 0 H LYS A 139 -3.743 -16.214 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.958 -17.730 -5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.623 -15.359 -5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.936 -15.824 -6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.824 -15.406 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.976 -17.114 -5.144 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.943 -17.602 -3.828 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.708 -15.892 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.794 -16.541 -1.571 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.148 -15.987 -2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.616 -18.115 -1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.580 -18.281 -3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.268 -18.819 -2.266 1.00 0.00 H new ATOM 2187 N LYS A 140 -5.821 -18.777 -8.113 1.00 0.00 N ATOM 2188 CA LYS A 140 -6.743 -19.824 -8.538 1.00 0.00 C ATOM 2189 C LYS A 140 -6.076 -21.194 -8.479 1.00 0.00 C ATOM 2190 O LYS A 140 -6.751 -22.222 -8.413 1.00 0.00 O ATOM 2191 CB LYS A 140 -7.242 -19.548 -9.958 1.00 0.00 C ATOM 2192 CG LYS A 140 -8.473 -18.660 -10.009 1.00 0.00 C ATOM 2193 CD LYS A 140 -8.533 -17.864 -11.302 1.00 0.00 C ATOM 2194 CE LYS A 140 -8.355 -18.761 -12.517 1.00 0.00 C ATOM 2195 NZ LYS A 140 -9.356 -19.863 -12.544 1.00 0.00 N ATOM 0 H LYS A 140 -5.398 -18.253 -8.879 1.00 0.00 H new ATOM 0 HA LYS A 140 -7.592 -19.824 -7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.442 -19.079 -10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.468 -20.496 -10.445 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -9.369 -19.273 -9.916 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -8.465 -17.977 -9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -9.490 -17.346 -11.368 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.756 -17.099 -11.296 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -8.446 -18.165 -13.425 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.350 -19.183 -12.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -9.459 -20.214 -13.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -9.036 -20.638 -11.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -10.273 -19.508 -12.205 1.00 0.00 H new ATOM 2209 N HIS A 141 -4.747 -21.202 -8.501 1.00 0.00 N ATOM 2210 CA HIS A 141 -3.989 -22.446 -8.448 1.00 0.00 C ATOM 2211 C HIS A 141 -3.751 -22.877 -7.004 1.00 0.00 C ATOM 2212 O HIS A 141 -3.144 -23.917 -6.748 1.00 0.00 O ATOM 2213 CB HIS A 141 -2.651 -22.284 -9.171 1.00 0.00 C ATOM 2214 CG HIS A 141 -1.648 -23.339 -8.818 1.00 0.00 C ATOM 2215 ND1 HIS A 141 -1.629 -24.586 -9.407 1.00 0.00 N ATOM 2216 CD2 HIS A 141 -0.625 -23.327 -7.932 1.00 0.00 C ATOM 2217 CE1 HIS A 141 -0.638 -25.296 -8.897 1.00 0.00 C ATOM 2218 NE2 HIS A 141 -0.013 -24.555 -8.000 1.00 0.00 N ATOM 0 H HIS A 141 -4.173 -20.361 -8.555 1.00 0.00 H new ATOM 0 HA HIS A 141 -4.573 -23.219 -8.948 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -2.824 -22.304 -10.247 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -2.235 -21.305 -8.933 1.00 0.00 H new ATOM 0 HD1 HIS A 141 -2.278 -24.910 -10.124 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -0.342 -22.505 -7.291 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -0.383 -26.310 -9.168 1.00 0.00 H new ATOM 2226 N MET A 142 -4.234 -22.071 -6.064 1.00 0.00 N ATOM 2227 CA MET A 142 -4.074 -22.369 -4.646 1.00 0.00 C ATOM 2228 C MET A 142 -5.217 -23.245 -4.142 1.00 0.00 C ATOM 2229 O MET A 142 -5.097 -23.910 -3.113 1.00 0.00 O ATOM 2230 CB MET A 142 -4.012 -21.074 -3.834 1.00 0.00 C ATOM 2231 CG MET A 142 -3.181 -19.984 -4.491 1.00 0.00 C ATOM 2232 SD MET A 142 -1.444 -20.050 -4.008 1.00 0.00 S ATOM 2233 CE MET A 142 -0.758 -21.025 -5.345 1.00 0.00 C ATOM 0 H MET A 142 -4.739 -21.207 -6.259 1.00 0.00 H new ATOM 0 HA MET A 142 -3.139 -22.914 -4.518 1.00 0.00 H new ATOM 0 HB2 MET A 142 -5.025 -20.703 -3.679 1.00 0.00 H new ATOM 0 HB3 MET A 142 -3.598 -21.292 -2.849 1.00 0.00 H new ATOM 0 HG2 MET A 142 -3.257 -20.078 -5.574 1.00 0.00 H new ATOM 0 HG3 MET A 142 -3.591 -19.010 -4.226 1.00 0.00 H new ATOM 0 HE1 MET A 142 -0.009 -21.710 -4.948 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.553 -21.595 -5.825 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.294 -20.364 -6.077 1.00 0.00 H new ATOM 2243 N HIS A 143 -6.327 -23.240 -4.874 1.00 0.00 N ATOM 2244 CA HIS A 143 -7.492 -24.034 -4.502 1.00 0.00 C ATOM 2245 C HIS A 143 -7.123 -25.507 -4.360 1.00 0.00 C ATOM 2246 O HIS A 143 -7.834 -26.277 -3.715 1.00 0.00 O ATOM 2247 CB HIS A 143 -8.601 -23.872 -5.542 1.00 0.00 C ATOM 2248 CG HIS A 143 -9.386 -22.606 -5.388 1.00 0.00 C ATOM 2249 ND1 HIS A 143 -10.156 -22.328 -4.279 1.00 0.00 N ATOM 2250 CD2 HIS A 143 -9.517 -21.539 -6.211 1.00 0.00 C ATOM 2251 CE1 HIS A 143 -10.728 -21.146 -4.426 1.00 0.00 C ATOM 2252 NE2 HIS A 143 -10.356 -20.646 -5.591 1.00 0.00 N ATOM 0 H HIS A 143 -6.444 -22.695 -5.728 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.853 -23.673 -3.539 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -8.160 -23.897 -6.538 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -9.280 -24.722 -5.472 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -9.049 -21.413 -7.176 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -11.387 -20.670 -3.715 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -10.645 -19.744 -5.968 1.00 0.00 H new ATOM 2260 N VAL A 144 -6.006 -25.893 -4.968 1.00 0.00 N ATOM 2261 CA VAL A 144 -5.541 -27.274 -4.910 1.00 0.00 C ATOM 2262 C VAL A 144 -4.449 -27.443 -3.860 1.00 0.00 C ATOM 2263 O VAL A 144 -4.123 -28.562 -3.461 1.00 0.00 O ATOM 2264 CB VAL A 144 -5.003 -27.744 -6.275 1.00 0.00 C ATOM 2265 CG1 VAL A 144 -4.524 -26.557 -7.096 1.00 0.00 C ATOM 2266 CG2 VAL A 144 -3.885 -28.758 -6.086 1.00 0.00 C ATOM 0 H VAL A 144 -5.406 -25.269 -5.507 1.00 0.00 H new ATOM 0 HA VAL A 144 -6.401 -27.886 -4.637 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.814 -28.229 -6.819 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.147 -26.908 -8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -5.354 -25.870 -7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.727 -26.042 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.517 -29.079 -7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.071 -28.301 -5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.265 -29.621 -5.539 1.00 0.00 H new ATOM 2276 N HIS A 145 -3.887 -26.324 -3.414 1.00 0.00 N ATOM 2277 CA HIS A 145 -2.831 -26.348 -2.408 1.00 0.00 C ATOM 2278 C HIS A 145 -3.416 -26.516 -1.009 1.00 0.00 C ATOM 2279 O HIS A 145 -2.742 -26.991 -0.095 1.00 0.00 O ATOM 2280 CB HIS A 145 -2.004 -25.063 -2.476 1.00 0.00 C ATOM 2281 CG HIS A 145 -0.847 -25.145 -3.424 1.00 0.00 C ATOM 2282 ND1 HIS A 145 0.134 -26.109 -3.332 1.00 0.00 N ATOM 2283 CD2 HIS A 145 -0.519 -24.376 -4.489 1.00 0.00 C ATOM 2284 CE1 HIS A 145 1.017 -25.929 -4.299 1.00 0.00 C ATOM 2285 NE2 HIS A 145 0.643 -24.884 -5.015 1.00 0.00 N ATOM 0 H HIS A 145 -4.145 -25.390 -3.733 1.00 0.00 H new ATOM 0 HA HIS A 145 -2.184 -27.200 -2.617 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -2.652 -24.239 -2.776 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -1.631 -24.828 -1.479 1.00 0.00 H new ATOM 0 HD1 HIS A 145 0.172 -26.846 -2.628 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -1.069 -23.522 -4.856 1.00 0.00 H new ATOM 0 HE1 HIS A 145 1.895 -26.533 -4.474 1.00 0.00 H new ATOM 2293 N THR A 146 -4.676 -26.123 -0.849 1.00 0.00 N ATOM 2294 CA THR A 146 -5.352 -26.229 0.438 1.00 0.00 C ATOM 2295 C THR A 146 -5.660 -27.682 0.779 1.00 0.00 C ATOM 2296 O THR A 146 -5.608 -28.557 -0.085 1.00 0.00 O ATOM 2297 CB THR A 146 -6.664 -25.421 0.451 1.00 0.00 C ATOM 2298 OG1 THR A 146 -6.936 -24.952 1.777 1.00 0.00 O ATOM 2299 CG2 THR A 146 -7.827 -26.269 -0.041 1.00 0.00 C ATOM 0 H THR A 146 -5.249 -25.728 -1.595 1.00 0.00 H new ATOM 0 HA THR A 146 -4.674 -25.819 1.186 1.00 0.00 H new ATOM 0 HB THR A 146 -6.548 -24.569 -0.219 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.770 -24.438 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.742 -25.677 -0.023 1.00 0.00 H new ATOM 0 HG22 THR A 146 -7.630 -26.601 -1.060 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.944 -27.138 0.607 1.00 0.00 H new ATOM 2307 N SER A 147 -5.982 -27.933 2.044 1.00 0.00 N ATOM 2308 CA SER A 147 -6.295 -29.282 2.501 1.00 0.00 C ATOM 2309 C SER A 147 -7.761 -29.616 2.242 1.00 0.00 C ATOM 2310 O SER A 147 -8.097 -30.741 1.871 1.00 0.00 O ATOM 2311 CB SER A 147 -5.983 -29.424 3.992 1.00 0.00 C ATOM 2312 OG SER A 147 -4.595 -29.280 4.238 1.00 0.00 O ATOM 0 H SER A 147 -6.033 -27.219 2.771 1.00 0.00 H new ATOM 0 HA SER A 147 -5.676 -29.982 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.535 -28.672 4.556 1.00 0.00 H new ATOM 0 HB3 SER A 147 -6.319 -30.399 4.346 1.00 0.00 H new ATOM 0 HG SER A 147 -4.422 -29.373 5.198 1.00 0.00 H new ATOM 2318 N ASP A 148 -8.630 -28.631 2.441 1.00 0.00 N ATOM 2319 CA ASP A 148 -10.060 -28.818 2.229 1.00 0.00 C ATOM 2320 C ASP A 148 -10.769 -27.474 2.091 1.00 0.00 C ATOM 2321 O ASP A 148 -10.157 -26.418 2.245 1.00 0.00 O ATOM 2322 CB ASP A 148 -10.669 -29.613 3.385 1.00 0.00 C ATOM 2323 CG ASP A 148 -10.274 -29.060 4.740 1.00 0.00 C ATOM 2324 OD1 ASP A 148 -10.581 -27.880 5.011 1.00 0.00 O ATOM 2325 OD2 ASP A 148 -9.658 -29.806 5.530 1.00 0.00 O ATOM 0 H ASP A 148 -8.369 -27.694 2.749 1.00 0.00 H new ATOM 0 HA ASP A 148 -10.195 -29.377 1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -11.755 -29.605 3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.351 -30.653 3.314 1.00 0.00 H new ATOM 2330 N LYS A 149 -12.065 -27.522 1.798 1.00 0.00 N ATOM 2331 CA LYS A 149 -12.859 -26.310 1.639 1.00 0.00 C ATOM 2332 C LYS A 149 -14.331 -26.582 1.931 1.00 0.00 C ATOM 2333 O LYS A 149 -14.834 -27.675 1.671 1.00 0.00 O ATOM 2334 CB LYS A 149 -12.703 -25.757 0.220 1.00 0.00 C ATOM 2335 CG LYS A 149 -13.464 -24.463 -0.015 1.00 0.00 C ATOM 2336 CD LYS A 149 -12.657 -23.254 0.426 1.00 0.00 C ATOM 2337 CE LYS A 149 -13.554 -22.060 0.715 1.00 0.00 C ATOM 2338 NZ LYS A 149 -14.641 -21.926 -0.293 1.00 0.00 N ATOM 0 H LYS A 149 -12.587 -28.388 1.666 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.496 -25.571 2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.645 -25.588 0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.048 -26.506 -0.493 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.710 -24.371 -1.073 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.407 -24.490 0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -12.084 -23.504 1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -11.939 -22.991 -0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.991 -22.166 1.708 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.955 -21.150 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -15.046 -20.969 -0.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -14.254 -22.088 -1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -15.384 -22.627 -0.098 1.00 0.00 H new ATOM 2352 N SER A 150 -15.017 -25.580 2.471 1.00 0.00 N ATOM 2353 CA SER A 150 -16.431 -25.712 2.801 1.00 0.00 C ATOM 2354 C SER A 150 -17.257 -24.642 2.092 1.00 0.00 C ATOM 2355 O SER A 150 -17.627 -23.632 2.687 1.00 0.00 O ATOM 2356 CB SER A 150 -16.636 -25.610 4.314 1.00 0.00 C ATOM 2357 OG SER A 150 -15.803 -26.525 5.004 1.00 0.00 O ATOM 0 H SER A 150 -14.616 -24.668 2.689 1.00 0.00 H new ATOM 0 HA SER A 150 -16.767 -26.691 2.461 1.00 0.00 H new ATOM 0 HB2 SER A 150 -16.419 -24.595 4.646 1.00 0.00 H new ATOM 0 HB3 SER A 150 -17.680 -25.809 4.557 1.00 0.00 H new ATOM 0 HG SER A 150 -15.951 -26.439 5.969 1.00 0.00 H new ATOM 2363 N GLY A 151 -17.541 -24.874 0.814 1.00 0.00 N ATOM 2364 CA GLY A 151 -18.321 -23.923 0.043 1.00 0.00 C ATOM 2365 C GLY A 151 -19.248 -24.600 -0.946 1.00 0.00 C ATOM 2366 O GLY A 151 -18.969 -25.690 -1.446 1.00 0.00 O ATOM 0 H GLY A 151 -17.245 -25.703 0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.908 -23.305 0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.647 -23.256 -0.494 1.00 0.00 H new ATOM 2370 N PRO A 152 -20.382 -23.947 -1.242 1.00 0.00 N ATOM 2371 CA PRO A 152 -21.378 -24.475 -2.179 1.00 0.00 C ATOM 2372 C PRO A 152 -20.880 -24.464 -3.621 1.00 0.00 C ATOM 2373 O PRO A 152 -21.132 -25.398 -4.382 1.00 0.00 O ATOM 2374 CB PRO A 152 -22.562 -23.519 -2.015 1.00 0.00 C ATOM 2375 CG PRO A 152 -21.957 -22.247 -1.531 1.00 0.00 C ATOM 2376 CD PRO A 152 -20.780 -22.644 -0.684 1.00 0.00 C ATOM 0 HA PRO A 152 -21.622 -25.517 -1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -23.087 -23.374 -2.959 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -23.289 -23.908 -1.302 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -21.643 -21.621 -2.367 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -22.677 -21.668 -0.952 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -19.973 -21.915 -0.751 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -21.051 -22.724 0.369 1.00 0.00 H new ATOM 2384 N SER A 153 -20.173 -23.401 -3.989 1.00 0.00 N ATOM 2385 CA SER A 153 -19.643 -23.267 -5.341 1.00 0.00 C ATOM 2386 C SER A 153 -18.852 -24.509 -5.740 1.00 0.00 C ATOM 2387 O SER A 153 -17.785 -24.782 -5.192 1.00 0.00 O ATOM 2388 CB SER A 153 -18.752 -22.027 -5.441 1.00 0.00 C ATOM 2389 OG SER A 153 -19.435 -20.870 -4.990 1.00 0.00 O ATOM 0 H SER A 153 -19.954 -22.620 -3.370 1.00 0.00 H new ATOM 0 HA SER A 153 -20.484 -23.158 -6.026 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.850 -22.175 -4.848 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.434 -21.886 -6.474 1.00 0.00 H new ATOM 0 HG SER A 153 -18.844 -20.092 -5.062 1.00 0.00 H new ATOM 2395 N SER A 154 -19.385 -25.259 -6.700 1.00 0.00 N ATOM 2396 CA SER A 154 -18.733 -26.474 -7.171 1.00 0.00 C ATOM 2397 C SER A 154 -17.815 -26.175 -8.353 1.00 0.00 C ATOM 2398 O SER A 154 -16.952 -26.979 -8.702 1.00 0.00 O ATOM 2399 CB SER A 154 -19.778 -27.516 -7.574 1.00 0.00 C ATOM 2400 OG SER A 154 -20.350 -27.205 -8.832 1.00 0.00 O ATOM 0 H SER A 154 -20.267 -25.046 -7.166 1.00 0.00 H new ATOM 0 HA SER A 154 -18.129 -26.872 -6.355 1.00 0.00 H new ATOM 0 HB2 SER A 154 -19.316 -28.502 -7.615 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.561 -27.562 -6.817 1.00 0.00 H new ATOM 0 HG SER A 154 -21.013 -27.887 -9.067 1.00 0.00 H new ATOM 2406 N GLY A 155 -18.009 -25.011 -8.965 1.00 0.00 N ATOM 2407 CA GLY A 155 -17.193 -24.625 -10.101 1.00 0.00 C ATOM 2408 C GLY A 155 -17.432 -23.190 -10.526 1.00 0.00 C ATOM 2409 O GLY A 155 -18.225 -22.500 -9.887 1.00 0.00 O ATOM 0 H GLY A 155 -18.717 -24.328 -8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.141 -24.756 -9.849 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.405 -25.289 -10.939 1.00 0.00 H new TER 2413 GLY A 155 HETATM 2414 ZN ZN A 201 -8.575 17.800 -20.674 1.00 0.00 ZN HETATM 2415 ZN ZN A 401 2.048 18.471 -18.935 1.00 0.00 ZN HETATM 2416 ZN ZN A 601 4.408 -6.439 -23.518 1.00 0.00 ZN HETATM 2417 ZN ZN A 801 1.525 -24.302 -6.789 1.00 0.00 ZN