USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 738 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 30 HIS HD1 : A 30 HIS ND1 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 91 HIS HD1 : A 91 HIS ND1 : A 601 ZNZN :(H bumps) USER MOD Set 1.1: A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 68 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 35:sc= 1.07 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -77:sc= 0.057 USER MOD Single : A 13 LYS NZ :NH3+ -117:sc= -0.839 (180deg=-2.51!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 163:sc= -0.0137 (180deg=-0.167) USER MOD Single : A 23 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-0.44) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -124:sc=-0.00812 (180deg=-0.48) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -3.19! K(o=-3.2!,f=-1.2) USER MOD Single : A 45 ASN : amide:sc= -0.348 X(o=-0.35,f=0.0024) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0714) USER MOD Single : A 53 ASN : amide:sc= -0.678 K(o=-0.68,f=-0.032) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= -0.684! C(o=-0.68!,f=-8.4!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -69:sc= -0.874 USER MOD Single : A 62 THR OG1 : rot -100:sc= 0.494 USER MOD Single : A 66 SER OG : rot 180:sc= -0.369 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -1.53 X(o=-1.5,f=-1.3) USER MOD Single : A 82 ASN : amide:sc= -2.2! K(o=-2.2!,f=-1) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 32:sc= 0.335 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.167 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.052 29.569 -13.071 1.00 0.00 N ATOM 2 CA GLY A 1 -12.073 28.780 -13.794 1.00 0.00 C ATOM 3 C GLY A 1 -10.666 28.971 -13.262 1.00 0.00 C ATOM 4 O GLY A 1 -9.807 29.526 -13.946 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.997 29.403 -13.473 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.049 29.293 -12.068 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.813 30.578 -13.153 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.342 27.726 -13.730 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.099 29.052 -14.849 1.00 0.00 H new ATOM 8 N SER A 2 -10.432 28.512 -12.037 1.00 0.00 N ATOM 9 CA SER A 2 -9.121 28.641 -11.411 1.00 0.00 C ATOM 10 C SER A 2 -8.027 28.094 -12.323 1.00 0.00 C ATOM 11 O SER A 2 -8.283 27.247 -13.179 1.00 0.00 O ATOM 12 CB SER A 2 -9.099 27.904 -10.070 1.00 0.00 C ATOM 13 OG SER A 2 -9.822 28.619 -9.083 1.00 0.00 O ATOM 0 H SER A 2 -11.132 28.048 -11.459 1.00 0.00 H new ATOM 0 HA SER A 2 -8.930 29.700 -11.239 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.529 26.910 -10.191 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.068 27.768 -9.743 1.00 0.00 H new ATOM 0 HG SER A 2 -9.794 28.126 -8.236 1.00 0.00 H new ATOM 19 N SER A 3 -6.806 28.584 -12.132 1.00 0.00 N ATOM 20 CA SER A 3 -5.673 28.148 -12.939 1.00 0.00 C ATOM 21 C SER A 3 -5.114 26.826 -12.422 1.00 0.00 C ATOM 22 O SER A 3 -4.434 26.785 -11.398 1.00 0.00 O ATOM 23 CB SER A 3 -4.576 29.215 -12.935 1.00 0.00 C ATOM 24 OG SER A 3 -4.007 29.355 -11.645 1.00 0.00 O ATOM 0 H SER A 3 -6.577 29.283 -11.425 1.00 0.00 H new ATOM 0 HA SER A 3 -6.022 28.000 -13.961 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.800 28.946 -13.651 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.991 30.169 -13.259 1.00 0.00 H new ATOM 0 HG SER A 3 -3.985 28.482 -11.201 1.00 0.00 H new ATOM 30 N GLY A 4 -5.407 25.746 -13.140 1.00 0.00 N ATOM 31 CA GLY A 4 -4.927 24.436 -12.739 1.00 0.00 C ATOM 32 C GLY A 4 -5.839 23.318 -13.201 1.00 0.00 C ATOM 33 O GLY A 4 -6.684 22.843 -12.442 1.00 0.00 O ATOM 0 H GLY A 4 -5.968 25.755 -13.992 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.928 24.278 -13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.837 24.402 -11.653 1.00 0.00 H new ATOM 37 N SER A 5 -5.670 22.896 -14.450 1.00 0.00 N ATOM 38 CA SER A 5 -6.489 21.830 -15.015 1.00 0.00 C ATOM 39 C SER A 5 -6.003 20.464 -14.542 1.00 0.00 C ATOM 40 O SER A 5 -6.770 19.678 -13.985 1.00 0.00 O ATOM 41 CB SER A 5 -6.463 21.893 -16.543 1.00 0.00 C ATOM 42 OG SER A 5 -7.321 20.917 -17.109 1.00 0.00 O ATOM 0 H SER A 5 -4.973 23.276 -15.090 1.00 0.00 H new ATOM 0 HA SER A 5 -7.514 21.971 -14.671 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.768 22.886 -16.874 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.445 21.737 -16.899 1.00 0.00 H new ATOM 0 HG SER A 5 -7.288 20.979 -18.086 1.00 0.00 H new ATOM 48 N SER A 6 -4.723 20.187 -14.770 1.00 0.00 N ATOM 49 CA SER A 6 -4.134 18.914 -14.372 1.00 0.00 C ATOM 50 C SER A 6 -4.580 18.525 -12.966 1.00 0.00 C ATOM 51 O SER A 6 -4.741 19.379 -12.094 1.00 0.00 O ATOM 52 CB SER A 6 -2.607 18.994 -14.430 1.00 0.00 C ATOM 53 OG SER A 6 -2.145 18.937 -15.769 1.00 0.00 O ATOM 0 H SER A 6 -4.074 20.827 -15.228 1.00 0.00 H new ATOM 0 HA SER A 6 -4.478 18.149 -15.069 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.270 19.920 -13.965 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.174 18.174 -13.857 1.00 0.00 H new ATOM 0 HG SER A 6 -2.184 18.012 -16.089 1.00 0.00 H new ATOM 59 N GLY A 7 -4.780 17.228 -12.752 1.00 0.00 N ATOM 60 CA GLY A 7 -5.206 16.747 -11.451 1.00 0.00 C ATOM 61 C GLY A 7 -4.990 15.256 -11.284 1.00 0.00 C ATOM 62 O GLY A 7 -4.412 14.604 -12.154 1.00 0.00 O ATOM 0 H GLY A 7 -4.654 16.502 -13.457 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.659 17.279 -10.673 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.262 16.976 -11.311 1.00 0.00 H new ATOM 66 N CYS A 8 -5.452 14.714 -10.162 1.00 0.00 N ATOM 67 CA CYS A 8 -5.304 13.291 -9.882 1.00 0.00 C ATOM 68 C CYS A 8 -6.579 12.531 -10.239 1.00 0.00 C ATOM 69 O CYS A 8 -7.687 13.038 -10.064 1.00 0.00 O ATOM 70 CB CYS A 8 -4.963 13.073 -8.407 1.00 0.00 C ATOM 71 SG CYS A 8 -4.479 11.365 -8.000 1.00 0.00 S ATOM 0 H CYS A 8 -5.932 15.239 -9.432 1.00 0.00 H new ATOM 0 HA CYS A 8 -4.489 12.908 -10.497 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -4.151 13.745 -8.130 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -5.826 13.349 -7.801 1.00 0.00 H new ATOM 76 N VAL A 9 -6.413 11.311 -10.740 1.00 0.00 N ATOM 77 CA VAL A 9 -7.549 10.480 -11.120 1.00 0.00 C ATOM 78 C VAL A 9 -7.924 9.516 -10.000 1.00 0.00 C ATOM 79 O VAL A 9 -9.004 8.927 -10.011 1.00 0.00 O ATOM 80 CB VAL A 9 -7.252 9.674 -12.398 1.00 0.00 C ATOM 81 CG1 VAL A 9 -6.888 10.605 -13.545 1.00 0.00 C ATOM 82 CG2 VAL A 9 -6.140 8.666 -12.146 1.00 0.00 C ATOM 0 H VAL A 9 -5.503 10.876 -10.892 1.00 0.00 H new ATOM 0 HA VAL A 9 -8.384 11.154 -11.310 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.152 9.126 -12.678 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.682 10.017 -14.439 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.718 11.283 -13.740 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.003 11.182 -13.278 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.943 8.105 -13.060 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.235 9.191 -11.841 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.444 7.978 -11.357 1.00 0.00 H new ATOM 92 N GLU A 10 -7.024 9.362 -9.034 1.00 0.00 N ATOM 93 CA GLU A 10 -7.262 8.469 -7.906 1.00 0.00 C ATOM 94 C GLU A 10 -7.997 9.194 -6.782 1.00 0.00 C ATOM 95 O GLU A 10 -9.068 8.769 -6.350 1.00 0.00 O ATOM 96 CB GLU A 10 -5.937 7.907 -7.384 1.00 0.00 C ATOM 97 CG GLU A 10 -5.435 6.706 -8.167 1.00 0.00 C ATOM 98 CD GLU A 10 -6.056 5.404 -7.701 1.00 0.00 C ATOM 99 OE1 GLU A 10 -7.191 5.102 -8.126 1.00 0.00 O ATOM 100 OE2 GLU A 10 -5.407 4.686 -6.912 1.00 0.00 O ATOM 0 H GLU A 10 -6.125 9.843 -9.010 1.00 0.00 H new ATOM 0 HA GLU A 10 -7.887 7.646 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.182 8.692 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -6.059 7.623 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.653 6.850 -9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.351 6.642 -8.071 1.00 0.00 H new ATOM 107 N CYS A 11 -7.413 10.292 -6.314 1.00 0.00 N ATOM 108 CA CYS A 11 -8.010 11.078 -5.241 1.00 0.00 C ATOM 109 C CYS A 11 -8.914 12.171 -5.804 1.00 0.00 C ATOM 110 O CYS A 11 -9.625 12.847 -5.061 1.00 0.00 O ATOM 111 CB CYS A 11 -6.919 11.702 -4.369 1.00 0.00 C ATOM 112 SG CYS A 11 -5.691 12.676 -5.299 1.00 0.00 S ATOM 0 H CYS A 11 -6.526 10.658 -6.661 1.00 0.00 H new ATOM 0 HA CYS A 11 -8.616 10.409 -4.630 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -7.388 12.344 -3.624 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -6.403 10.909 -3.827 1.00 0.00 H new ATOM 117 N ARG A 12 -8.879 12.338 -7.122 1.00 0.00 N ATOM 118 CA ARG A 12 -9.694 13.349 -7.786 1.00 0.00 C ATOM 119 C ARG A 12 -9.374 14.741 -7.251 1.00 0.00 C ATOM 120 O ARG A 12 -10.223 15.633 -7.263 1.00 0.00 O ATOM 121 CB ARG A 12 -11.181 13.045 -7.591 1.00 0.00 C ATOM 122 CG ARG A 12 -11.771 12.166 -8.681 1.00 0.00 C ATOM 123 CD ARG A 12 -12.097 12.970 -9.929 1.00 0.00 C ATOM 124 NE ARG A 12 -13.168 13.935 -9.695 1.00 0.00 N ATOM 125 CZ ARG A 12 -13.339 15.034 -10.422 1.00 0.00 C ATOM 126 NH1 ARG A 12 -12.515 15.305 -11.424 1.00 0.00 N ATOM 127 NH2 ARG A 12 -14.337 15.864 -10.146 1.00 0.00 N ATOM 0 H ARG A 12 -8.295 11.787 -7.751 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.462 13.325 -8.851 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -11.320 12.556 -6.627 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.733 13.984 -7.555 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -11.066 11.373 -8.932 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -12.676 11.684 -8.311 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -11.203 13.495 -10.265 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.389 12.292 -10.731 1.00 0.00 H new ATOM 0 HE ARG A 12 -13.820 13.755 -8.932 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.747 14.669 -11.639 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.649 16.149 -11.980 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -14.973 15.658 -9.376 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.468 16.708 -10.704 1.00 0.00 H new ATOM 141 N LYS A 13 -8.144 14.921 -6.782 1.00 0.00 N ATOM 142 CA LYS A 13 -7.709 16.205 -6.244 1.00 0.00 C ATOM 143 C LYS A 13 -6.689 16.865 -7.166 1.00 0.00 C ATOM 144 O LYS A 13 -6.009 16.205 -7.952 1.00 0.00 O ATOM 145 CB LYS A 13 -7.107 16.019 -4.849 1.00 0.00 C ATOM 146 CG LYS A 13 -8.144 15.770 -3.767 1.00 0.00 C ATOM 147 CD LYS A 13 -7.623 16.165 -2.395 1.00 0.00 C ATOM 148 CE LYS A 13 -7.849 17.643 -2.118 1.00 0.00 C ATOM 149 NZ LYS A 13 -6.699 18.475 -2.570 1.00 0.00 N ATOM 0 H LYS A 13 -7.430 14.193 -6.764 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.581 16.855 -6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.410 15.181 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.530 16.907 -4.590 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.048 16.336 -3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.421 14.716 -3.763 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.122 15.570 -1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -6.558 15.940 -2.330 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.757 17.973 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.007 17.792 -1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.267 18.945 -1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.992 17.868 -3.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.034 19.193 -3.244 1.00 0.00 H new ATOM 163 N PRO A 14 -6.578 18.198 -7.069 1.00 0.00 N ATOM 164 CA PRO A 14 -5.641 18.975 -7.886 1.00 0.00 C ATOM 165 C PRO A 14 -4.188 18.727 -7.496 1.00 0.00 C ATOM 166 O PRO A 14 -3.874 18.545 -6.319 1.00 0.00 O ATOM 167 CB PRO A 14 -6.033 20.425 -7.592 1.00 0.00 C ATOM 168 CG PRO A 14 -6.666 20.381 -6.243 1.00 0.00 C ATOM 169 CD PRO A 14 -7.357 19.049 -6.154 1.00 0.00 C ATOM 0 HA PRO A 14 -5.702 18.708 -8.941 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.162 21.080 -7.599 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.725 20.808 -8.342 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.918 20.486 -5.457 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -7.376 21.198 -6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -7.347 18.659 -5.136 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -8.401 19.117 -6.460 1.00 0.00 H new ATOM 177 N ILE A 15 -3.306 18.722 -8.490 1.00 0.00 N ATOM 178 CA ILE A 15 -1.886 18.498 -8.249 1.00 0.00 C ATOM 179 C ILE A 15 -1.078 19.765 -8.506 1.00 0.00 C ATOM 180 O ILE A 15 -1.411 20.559 -9.386 1.00 0.00 O ATOM 181 CB ILE A 15 -1.337 17.364 -9.135 1.00 0.00 C ATOM 182 CG1 ILE A 15 -2.104 16.066 -8.873 1.00 0.00 C ATOM 183 CG2 ILE A 15 0.150 17.167 -8.883 1.00 0.00 C ATOM 184 CD1 ILE A 15 -1.865 15.001 -9.921 1.00 0.00 C ATOM 0 H ILE A 15 -3.550 18.870 -9.469 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.785 18.212 -7.202 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.474 17.641 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -1.817 15.675 -7.897 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.170 16.287 -8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.523 16.362 -9.517 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.684 18.089 -9.115 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.311 16.909 -7.836 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.440 14.109 -9.671 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.178 15.373 -10.896 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.804 14.752 -9.951 1.00 0.00 H new ATOM 196 N GLY A 16 -0.012 19.948 -7.734 1.00 0.00 N ATOM 197 CA GLY A 16 0.829 21.120 -7.894 1.00 0.00 C ATOM 198 C GLY A 16 2.086 20.827 -8.689 1.00 0.00 C ATOM 199 O GLY A 16 2.527 19.681 -8.765 1.00 0.00 O ATOM 0 H GLY A 16 0.285 19.305 -7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.262 21.905 -8.394 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.105 21.502 -6.911 1.00 0.00 H new ATOM 203 N ALA A 17 2.663 21.866 -9.284 1.00 0.00 N ATOM 204 CA ALA A 17 3.877 21.714 -10.077 1.00 0.00 C ATOM 205 C ALA A 17 5.078 21.408 -9.188 1.00 0.00 C ATOM 206 O ALA A 17 5.880 20.525 -9.495 1.00 0.00 O ATOM 207 CB ALA A 17 4.132 22.970 -10.897 1.00 0.00 C ATOM 0 H ALA A 17 2.310 22.821 -9.232 1.00 0.00 H new ATOM 0 HA ALA A 17 3.736 20.873 -10.755 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.041 22.843 -11.484 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.290 23.145 -11.566 1.00 0.00 H new ATOM 0 HB3 ALA A 17 4.248 23.823 -10.229 1.00 0.00 H new ATOM 213 N ASP A 18 5.197 22.142 -8.088 1.00 0.00 N ATOM 214 CA ASP A 18 6.300 21.948 -7.155 1.00 0.00 C ATOM 215 C ASP A 18 6.345 20.506 -6.658 1.00 0.00 C ATOM 216 O ASP A 18 7.414 19.978 -6.350 1.00 0.00 O ATOM 217 CB ASP A 18 6.168 22.905 -5.969 1.00 0.00 C ATOM 218 CG ASP A 18 5.027 22.527 -5.044 1.00 0.00 C ATOM 219 OD1 ASP A 18 5.220 21.625 -4.203 1.00 0.00 O ATOM 220 OD2 ASP A 18 3.942 23.133 -5.163 1.00 0.00 O ATOM 0 H ASP A 18 4.543 22.877 -7.820 1.00 0.00 H new ATOM 0 HA ASP A 18 7.230 22.161 -7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 18 7.101 22.912 -5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.011 23.918 -6.339 1.00 0.00 H new ATOM 225 N SER A 19 5.178 19.876 -6.581 1.00 0.00 N ATOM 226 CA SER A 19 5.083 18.497 -6.117 1.00 0.00 C ATOM 227 C SER A 19 5.409 17.521 -7.244 1.00 0.00 C ATOM 228 O SER A 19 4.865 17.620 -8.344 1.00 0.00 O ATOM 229 CB SER A 19 3.682 18.215 -5.572 1.00 0.00 C ATOM 230 OG SER A 19 3.556 18.659 -4.233 1.00 0.00 O ATOM 0 H SER A 19 4.285 20.298 -6.834 1.00 0.00 H new ATOM 0 HA SER A 19 5.811 18.358 -5.317 1.00 0.00 H new ATOM 0 HB2 SER A 19 2.939 18.713 -6.195 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.477 17.146 -5.625 1.00 0.00 H new ATOM 0 HG SER A 19 2.651 18.469 -3.909 1.00 0.00 H new ATOM 236 N LYS A 20 6.301 16.577 -6.961 1.00 0.00 N ATOM 237 CA LYS A 20 6.700 15.581 -7.948 1.00 0.00 C ATOM 238 C LYS A 20 5.528 14.675 -8.312 1.00 0.00 C ATOM 239 O LYS A 20 5.151 13.794 -7.541 1.00 0.00 O ATOM 240 CB LYS A 20 7.862 14.740 -7.413 1.00 0.00 C ATOM 241 CG LYS A 20 9.222 15.385 -7.613 1.00 0.00 C ATOM 242 CD LYS A 20 10.335 14.350 -7.612 1.00 0.00 C ATOM 243 CE LYS A 20 11.671 14.969 -7.228 1.00 0.00 C ATOM 244 NZ LYS A 20 11.727 15.312 -5.780 1.00 0.00 N ATOM 0 H LYS A 20 6.761 16.481 -6.056 1.00 0.00 H new ATOM 0 HA LYS A 20 7.023 16.106 -8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.708 14.558 -6.349 1.00 0.00 H new ATOM 0 HB3 LYS A 20 7.854 13.768 -7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.232 15.930 -8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 20 9.400 16.113 -6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 20 10.089 13.550 -6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.413 13.897 -8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.476 14.274 -7.468 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.839 15.868 -7.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.717 15.456 -5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.187 16.184 -5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.316 14.536 -5.223 1.00 0.00 H new ATOM 258 N GLU A 21 4.958 14.898 -9.492 1.00 0.00 N ATOM 259 CA GLU A 21 3.830 14.101 -9.958 1.00 0.00 C ATOM 260 C GLU A 21 4.272 13.100 -11.021 1.00 0.00 C ATOM 261 O GLU A 21 5.407 13.143 -11.496 1.00 0.00 O ATOM 262 CB GLU A 21 2.733 15.008 -10.520 1.00 0.00 C ATOM 263 CG GLU A 21 3.134 15.727 -11.797 1.00 0.00 C ATOM 264 CD GLU A 21 3.844 17.039 -11.530 1.00 0.00 C ATOM 265 OE1 GLU A 21 3.256 17.902 -10.844 1.00 0.00 O ATOM 266 OE2 GLU A 21 4.987 17.204 -12.005 1.00 0.00 O ATOM 0 H GLU A 21 5.259 15.624 -10.142 1.00 0.00 H new ATOM 0 HA GLU A 21 3.433 13.548 -9.106 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.843 14.410 -10.714 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.463 15.747 -9.766 1.00 0.00 H new ATOM 0 HG2 GLU A 21 3.784 15.079 -12.385 1.00 0.00 H new ATOM 0 HG3 GLU A 21 2.244 15.916 -12.398 1.00 0.00 H new ATOM 273 N VAL A 22 3.368 12.198 -11.389 1.00 0.00 N ATOM 274 CA VAL A 22 3.664 11.186 -12.396 1.00 0.00 C ATOM 275 C VAL A 22 2.696 11.280 -13.571 1.00 0.00 C ATOM 276 O VAL A 22 1.542 10.861 -13.474 1.00 0.00 O ATOM 277 CB VAL A 22 3.595 9.766 -11.802 1.00 0.00 C ATOM 278 CG1 VAL A 22 4.088 8.741 -12.812 1.00 0.00 C ATOM 279 CG2 VAL A 22 4.401 9.689 -10.514 1.00 0.00 C ATOM 0 H VAL A 22 2.424 12.147 -11.005 1.00 0.00 H new ATOM 0 HA VAL A 22 4.678 11.377 -12.747 1.00 0.00 H new ATOM 0 HB VAL A 22 2.555 9.538 -11.567 1.00 0.00 H new ATOM 0 HG11 VAL A 22 4.032 7.744 -12.375 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.465 8.781 -13.705 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.121 8.962 -13.080 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.342 8.679 -10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.442 9.936 -10.721 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.997 10.396 -9.789 1.00 0.00 H new ATOM 289 N HIS A 23 3.174 11.834 -14.681 1.00 0.00 N ATOM 290 CA HIS A 23 2.352 11.983 -15.876 1.00 0.00 C ATOM 291 C HIS A 23 2.484 10.762 -16.782 1.00 0.00 C ATOM 292 O HIS A 23 3.553 10.498 -17.333 1.00 0.00 O ATOM 293 CB HIS A 23 2.750 13.245 -16.641 1.00 0.00 C ATOM 294 CG HIS A 23 2.177 13.314 -18.024 1.00 0.00 C ATOM 295 ND1 HIS A 23 2.853 13.864 -19.092 1.00 0.00 N ATOM 296 CD2 HIS A 23 0.985 12.897 -18.509 1.00 0.00 C ATOM 297 CE1 HIS A 23 2.101 13.783 -20.175 1.00 0.00 C ATOM 298 NE2 HIS A 23 0.962 13.200 -19.848 1.00 0.00 N ATOM 0 H HIS A 23 4.126 12.187 -14.777 1.00 0.00 H new ATOM 0 HA HIS A 23 1.312 12.070 -15.562 1.00 0.00 H new ATOM 0 HB2 HIS A 23 2.424 14.119 -16.078 1.00 0.00 H new ATOM 0 HB3 HIS A 23 3.837 13.294 -16.704 1.00 0.00 H new ATOM 0 HD2 HIS A 23 0.198 12.415 -17.948 1.00 0.00 H new ATOM 0 HE1 HIS A 23 2.372 14.134 -21.160 1.00 0.00 H new ATOM 0 HE2 HIS A 23 0.190 13.006 -20.486 1.00 0.00 H new ATOM 307 N TYR A 24 1.391 10.021 -16.930 1.00 0.00 N ATOM 308 CA TYR A 24 1.386 8.826 -17.766 1.00 0.00 C ATOM 309 C TYR A 24 -0.008 8.559 -18.326 1.00 0.00 C ATOM 310 O TYR A 24 -1.001 8.598 -17.598 1.00 0.00 O ATOM 311 CB TYR A 24 1.866 7.615 -16.965 1.00 0.00 C ATOM 312 CG TYR A 24 2.270 6.440 -17.826 1.00 0.00 C ATOM 313 CD1 TYR A 24 3.288 6.558 -18.764 1.00 0.00 C ATOM 314 CD2 TYR A 24 1.632 5.212 -17.704 1.00 0.00 C ATOM 315 CE1 TYR A 24 3.660 5.488 -19.554 1.00 0.00 C ATOM 316 CE2 TYR A 24 1.998 4.135 -18.489 1.00 0.00 C ATOM 317 CZ TYR A 24 3.012 4.278 -19.412 1.00 0.00 C ATOM 318 OH TYR A 24 3.379 3.209 -20.197 1.00 0.00 O ATOM 0 H TYR A 24 0.498 10.227 -16.482 1.00 0.00 H new ATOM 0 HA TYR A 24 2.067 8.995 -18.600 1.00 0.00 H new ATOM 0 HB2 TYR A 24 2.715 7.911 -16.348 1.00 0.00 H new ATOM 0 HB3 TYR A 24 1.073 7.301 -16.286 1.00 0.00 H new ATOM 0 HD1 TYR A 24 3.798 7.503 -18.877 1.00 0.00 H new ATOM 0 HD2 TYR A 24 0.836 5.097 -16.983 1.00 0.00 H new ATOM 0 HE1 TYR A 24 4.453 5.598 -20.279 1.00 0.00 H new ATOM 0 HE2 TYR A 24 1.493 3.187 -18.380 1.00 0.00 H new ATOM 0 HH TYR A 24 2.826 2.432 -19.971 1.00 0.00 H new ATOM 328 N LYS A 25 -0.075 8.287 -19.625 1.00 0.00 N ATOM 329 CA LYS A 25 -1.345 8.011 -20.285 1.00 0.00 C ATOM 330 C LYS A 25 -2.297 9.195 -20.151 1.00 0.00 C ATOM 331 O LYS A 25 -3.477 9.024 -19.849 1.00 0.00 O ATOM 332 CB LYS A 25 -1.990 6.756 -19.692 1.00 0.00 C ATOM 333 CG LYS A 25 -1.124 5.513 -19.810 1.00 0.00 C ATOM 334 CD LYS A 25 -1.431 4.739 -21.081 1.00 0.00 C ATOM 335 CE LYS A 25 -0.541 5.181 -22.232 1.00 0.00 C ATOM 336 NZ LYS A 25 0.886 4.829 -21.996 1.00 0.00 N ATOM 0 H LYS A 25 0.737 8.252 -20.242 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.146 7.845 -21.344 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -2.213 6.935 -18.640 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -2.941 6.575 -20.193 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.072 5.799 -19.802 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.286 4.872 -18.944 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.292 3.673 -20.901 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.477 4.883 -21.352 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.882 4.713 -23.155 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.632 6.259 -22.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 1.470 5.687 -22.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.988 4.408 -21.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.198 4.145 -22.715 1.00 0.00 H new ATOM 350 N ASN A 26 -1.775 10.396 -20.378 1.00 0.00 N ATOM 351 CA ASN A 26 -2.579 11.609 -20.284 1.00 0.00 C ATOM 352 C ASN A 26 -3.210 11.737 -18.901 1.00 0.00 C ATOM 353 O ASN A 26 -4.280 12.328 -18.747 1.00 0.00 O ATOM 354 CB ASN A 26 -3.670 11.608 -21.356 1.00 0.00 C ATOM 355 CG ASN A 26 -3.100 11.667 -22.761 1.00 0.00 C ATOM 356 OD1 ASN A 26 -2.656 12.720 -23.219 1.00 0.00 O ATOM 357 ND2 ASN A 26 -3.111 10.533 -23.451 1.00 0.00 N ATOM 0 H ASN A 26 -0.799 10.555 -20.628 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.922 12.464 -20.445 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -4.278 10.710 -21.251 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.331 12.460 -21.199 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -2.741 10.511 -24.401 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -3.489 9.684 -23.031 1.00 0.00 H new ATOM 364 N ARG A 27 -2.541 11.180 -17.897 1.00 0.00 N ATOM 365 CA ARG A 27 -3.036 11.231 -16.527 1.00 0.00 C ATOM 366 C ARG A 27 -1.956 11.740 -15.577 1.00 0.00 C ATOM 367 O ARG A 27 -0.845 12.061 -15.998 1.00 0.00 O ATOM 368 CB ARG A 27 -3.510 9.846 -16.081 1.00 0.00 C ATOM 369 CG ARG A 27 -4.698 9.325 -16.873 1.00 0.00 C ATOM 370 CD ARG A 27 -5.447 8.245 -16.108 1.00 0.00 C ATOM 371 NE ARG A 27 -4.941 6.909 -16.411 1.00 0.00 N ATOM 372 CZ ARG A 27 -5.650 5.799 -16.243 1.00 0.00 C ATOM 373 NH1 ARG A 27 -6.890 5.864 -15.778 1.00 0.00 N ATOM 374 NH2 ARG A 27 -5.120 4.620 -16.541 1.00 0.00 N ATOM 0 H ARG A 27 -1.654 10.688 -18.007 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.878 11.923 -16.498 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.684 9.141 -16.175 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -3.777 9.885 -15.025 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.375 10.149 -17.099 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.354 8.925 -17.827 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -5.359 8.432 -15.038 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.508 8.295 -16.354 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.991 6.824 -16.772 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.302 6.768 -15.548 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.432 5.010 -15.650 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.167 4.565 -16.900 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.666 3.768 -16.411 1.00 0.00 H new ATOM 388 N PHE A 28 -2.291 11.813 -14.293 1.00 0.00 N ATOM 389 CA PHE A 28 -1.351 12.286 -13.283 1.00 0.00 C ATOM 390 C PHE A 28 -1.710 11.735 -11.906 1.00 0.00 C ATOM 391 O PHE A 28 -2.865 11.795 -11.484 1.00 0.00 O ATOM 392 CB PHE A 28 -1.336 13.815 -13.245 1.00 0.00 C ATOM 393 CG PHE A 28 -1.285 14.448 -14.607 1.00 0.00 C ATOM 394 CD1 PHE A 28 -0.073 14.643 -15.249 1.00 0.00 C ATOM 395 CD2 PHE A 28 -2.448 14.848 -15.244 1.00 0.00 C ATOM 396 CE1 PHE A 28 -0.022 15.225 -16.502 1.00 0.00 C ATOM 397 CE2 PHE A 28 -2.404 15.430 -16.496 1.00 0.00 C ATOM 398 CZ PHE A 28 -1.189 15.619 -17.126 1.00 0.00 C ATOM 0 H PHE A 28 -3.206 11.551 -13.927 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.357 11.927 -13.551 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.226 14.166 -12.723 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -0.475 14.148 -12.666 1.00 0.00 H new ATOM 0 HD1 PHE A 28 0.843 14.337 -14.765 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.401 14.703 -14.756 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.929 15.371 -16.992 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.318 15.737 -16.982 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.152 16.074 -18.105 1.00 0.00 H new ATOM 408 N TRP A 29 -0.713 11.199 -11.211 1.00 0.00 N ATOM 409 CA TRP A 29 -0.923 10.637 -9.882 1.00 0.00 C ATOM 410 C TRP A 29 0.024 11.269 -8.868 1.00 0.00 C ATOM 411 O TRP A 29 1.139 11.666 -9.209 1.00 0.00 O ATOM 412 CB TRP A 29 -0.724 9.121 -9.910 1.00 0.00 C ATOM 413 CG TRP A 29 -1.758 8.401 -10.721 1.00 0.00 C ATOM 414 CD1 TRP A 29 -2.935 7.877 -10.270 1.00 0.00 C ATOM 415 CD2 TRP A 29 -1.705 8.123 -12.125 1.00 0.00 C ATOM 416 NE1 TRP A 29 -3.618 7.290 -11.308 1.00 0.00 N ATOM 417 CE2 TRP A 29 -2.885 7.429 -12.457 1.00 0.00 C ATOM 418 CE3 TRP A 29 -0.777 8.395 -13.134 1.00 0.00 C ATOM 419 CZ2 TRP A 29 -3.157 7.004 -13.754 1.00 0.00 C ATOM 420 CZ3 TRP A 29 -1.049 7.972 -14.421 1.00 0.00 C ATOM 421 CH2 TRP A 29 -2.231 7.283 -14.722 1.00 0.00 C ATOM 0 H TRP A 29 0.249 11.142 -11.546 1.00 0.00 H new ATOM 0 HA TRP A 29 -1.947 10.856 -9.579 1.00 0.00 H new ATOM 0 HB2 TRP A 29 0.264 8.899 -10.314 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -0.744 8.740 -8.889 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -3.279 7.918 -9.247 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -4.524 6.826 -11.235 1.00 0.00 H new ATOM 0 HE3 TRP A 29 0.137 8.926 -12.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -4.067 6.472 -13.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -0.338 8.176 -15.208 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -2.415 6.966 -15.738 1.00 0.00 H new ATOM 432 N HIS A 30 -0.426 11.359 -7.620 1.00 0.00 N ATOM 433 CA HIS A 30 0.384 11.942 -6.556 1.00 0.00 C ATOM 434 C HIS A 30 1.535 11.015 -6.179 1.00 0.00 C ATOM 435 O HIS A 30 1.472 9.807 -6.407 1.00 0.00 O ATOM 436 CB HIS A 30 -0.480 12.228 -5.328 1.00 0.00 C ATOM 437 CG HIS A 30 -1.249 13.509 -5.421 1.00 0.00 C ATOM 438 ND1 HIS A 30 -2.619 13.577 -5.277 1.00 0.00 N ATOM 439 CD2 HIS A 30 -0.832 14.778 -5.643 1.00 0.00 C ATOM 440 CE1 HIS A 30 -3.012 14.832 -5.408 1.00 0.00 C ATOM 441 NE2 HIS A 30 -1.946 15.581 -5.630 1.00 0.00 N ATOM 0 H HIS A 30 -1.346 11.036 -7.321 1.00 0.00 H new ATOM 0 HA HIS A 30 0.802 12.879 -6.923 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -1.179 11.404 -5.186 1.00 0.00 H new ATOM 0 HB3 HIS A 30 0.158 12.260 -4.445 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.187 15.099 -5.801 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -4.031 15.185 -5.344 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -1.950 16.591 -5.769 1.00 0.00 H new ATOM 449 N ASP A 31 2.585 11.588 -5.603 1.00 0.00 N ATOM 450 CA ASP A 31 3.751 10.813 -5.194 1.00 0.00 C ATOM 451 C ASP A 31 3.358 9.724 -4.201 1.00 0.00 C ATOM 452 O ASP A 31 4.152 8.834 -3.891 1.00 0.00 O ATOM 453 CB ASP A 31 4.807 11.729 -4.573 1.00 0.00 C ATOM 454 CG ASP A 31 5.689 11.003 -3.577 1.00 0.00 C ATOM 455 OD1 ASP A 31 5.190 10.652 -2.488 1.00 0.00 O ATOM 456 OD2 ASP A 31 6.880 10.787 -3.885 1.00 0.00 O ATOM 0 H ASP A 31 2.653 12.587 -5.408 1.00 0.00 H new ATOM 0 HA ASP A 31 4.170 10.338 -6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.428 12.151 -5.363 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.313 12.564 -4.076 1.00 0.00 H new ATOM 461 N THR A 32 2.127 9.799 -3.703 1.00 0.00 N ATOM 462 CA THR A 32 1.629 8.822 -2.744 1.00 0.00 C ATOM 463 C THR A 32 0.512 7.978 -3.348 1.00 0.00 C ATOM 464 O THR A 32 0.170 6.917 -2.826 1.00 0.00 O ATOM 465 CB THR A 32 1.108 9.504 -1.466 1.00 0.00 C ATOM 466 OG1 THR A 32 0.091 10.455 -1.798 1.00 0.00 O ATOM 467 CG2 THR A 32 2.239 10.202 -0.725 1.00 0.00 C ATOM 0 H THR A 32 1.457 10.527 -3.949 1.00 0.00 H new ATOM 0 HA THR A 32 2.469 8.177 -2.486 1.00 0.00 H new ATOM 0 HB THR A 32 0.689 8.736 -0.816 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.236 10.883 -0.979 1.00 0.00 H new ATOM 0 HG21 THR A 32 1.846 10.677 0.174 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.998 9.471 -0.448 1.00 0.00 H new ATOM 0 HG23 THR A 32 2.684 10.960 -1.370 1.00 0.00 H new ATOM 475 N CYS A 33 -0.053 8.457 -4.451 1.00 0.00 N ATOM 476 CA CYS A 33 -1.132 7.747 -5.127 1.00 0.00 C ATOM 477 C CYS A 33 -0.578 6.777 -6.167 1.00 0.00 C ATOM 478 O CYS A 33 -0.990 5.619 -6.233 1.00 0.00 O ATOM 479 CB CYS A 33 -2.084 8.741 -5.797 1.00 0.00 C ATOM 480 SG CYS A 33 -3.135 9.665 -4.631 1.00 0.00 S ATOM 0 H CYS A 33 0.218 9.334 -4.896 1.00 0.00 H new ATOM 0 HA CYS A 33 -1.681 7.175 -4.379 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -1.499 9.450 -6.382 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -2.723 8.201 -6.496 1.00 0.00 H new ATOM 485 N PHE A 34 0.359 7.258 -6.977 1.00 0.00 N ATOM 486 CA PHE A 34 0.970 6.435 -8.014 1.00 0.00 C ATOM 487 C PHE A 34 1.576 5.169 -7.416 1.00 0.00 C ATOM 488 O PHE A 34 2.648 5.206 -6.812 1.00 0.00 O ATOM 489 CB PHE A 34 2.048 7.229 -8.756 1.00 0.00 C ATOM 490 CG PHE A 34 2.583 6.523 -9.969 1.00 0.00 C ATOM 491 CD1 PHE A 34 1.727 6.087 -10.967 1.00 0.00 C ATOM 492 CD2 PHE A 34 3.943 6.295 -10.110 1.00 0.00 C ATOM 493 CE1 PHE A 34 2.217 5.437 -12.085 1.00 0.00 C ATOM 494 CE2 PHE A 34 4.438 5.646 -11.225 1.00 0.00 C ATOM 495 CZ PHE A 34 3.574 5.216 -12.213 1.00 0.00 C ATOM 0 H PHE A 34 0.712 8.214 -6.935 1.00 0.00 H new ATOM 0 HA PHE A 34 0.191 6.146 -8.720 1.00 0.00 H new ATOM 0 HB2 PHE A 34 1.636 8.192 -9.058 1.00 0.00 H new ATOM 0 HB3 PHE A 34 2.872 7.435 -8.072 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.665 6.257 -10.871 1.00 0.00 H new ATOM 0 HD2 PHE A 34 4.623 6.628 -9.340 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.539 5.103 -12.857 1.00 0.00 H new ATOM 0 HE2 PHE A 34 5.500 5.475 -11.324 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.959 4.708 -13.085 1.00 0.00 H new ATOM 505 N ARG A 35 0.881 4.049 -7.589 1.00 0.00 N ATOM 506 CA ARG A 35 1.349 2.771 -7.066 1.00 0.00 C ATOM 507 C ARG A 35 0.673 1.608 -7.786 1.00 0.00 C ATOM 508 O ARG A 35 -0.296 1.798 -8.521 1.00 0.00 O ATOM 509 CB ARG A 35 1.078 2.681 -5.563 1.00 0.00 C ATOM 510 CG ARG A 35 -0.390 2.489 -5.219 1.00 0.00 C ATOM 511 CD ARG A 35 -0.614 2.483 -3.715 1.00 0.00 C ATOM 512 NE ARG A 35 -1.989 2.830 -3.365 1.00 0.00 N ATOM 513 CZ ARG A 35 -2.342 3.336 -2.189 1.00 0.00 C ATOM 514 NH1 ARG A 35 -1.427 3.552 -1.254 1.00 0.00 N ATOM 515 NH2 ARG A 35 -3.614 3.627 -1.945 1.00 0.00 N ATOM 0 H ARG A 35 -0.008 4.001 -8.087 1.00 0.00 H new ATOM 0 HA ARG A 35 2.423 2.708 -7.239 1.00 0.00 H new ATOM 0 HB2 ARG A 35 1.651 1.852 -5.148 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.439 3.590 -5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.978 3.287 -5.672 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -0.745 1.550 -5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -0.377 1.496 -3.317 1.00 0.00 H new ATOM 0 HD3 ARG A 35 0.069 3.190 -3.244 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.718 2.675 -4.062 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.449 3.329 -1.437 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -1.702 3.941 -0.352 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.321 3.462 -2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -3.884 4.016 -1.041 1.00 0.00 H new ATOM 529 N CYS A 36 1.192 0.404 -7.571 1.00 0.00 N ATOM 530 CA CYS A 36 0.640 -0.790 -8.199 1.00 0.00 C ATOM 531 C CYS A 36 -0.805 -1.017 -7.762 1.00 0.00 C ATOM 532 O CYS A 36 -1.291 -0.372 -6.834 1.00 0.00 O ATOM 533 CB CYS A 36 1.488 -2.014 -7.849 1.00 0.00 C ATOM 534 SG CYS A 36 1.312 -3.400 -9.019 1.00 0.00 S ATOM 0 H CYS A 36 1.995 0.229 -6.966 1.00 0.00 H new ATOM 0 HA CYS A 36 0.655 -0.642 -9.279 1.00 0.00 H new ATOM 0 HB2 CYS A 36 2.536 -1.717 -7.809 1.00 0.00 H new ATOM 0 HB3 CYS A 36 1.216 -2.358 -6.851 1.00 0.00 H new ATOM 539 N ALA A 37 -1.484 -1.938 -8.438 1.00 0.00 N ATOM 540 CA ALA A 37 -2.871 -2.251 -8.119 1.00 0.00 C ATOM 541 C ALA A 37 -2.997 -3.658 -7.543 1.00 0.00 C ATOM 542 O ALA A 37 -4.054 -4.042 -7.041 1.00 0.00 O ATOM 543 CB ALA A 37 -3.744 -2.105 -9.357 1.00 0.00 C ATOM 0 H ALA A 37 -1.096 -2.480 -9.210 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.212 -1.544 -7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -4.777 -2.342 -9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.686 -1.080 -9.724 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.395 -2.788 -10.131 1.00 0.00 H new ATOM 549 N LYS A 38 -1.914 -4.423 -7.620 1.00 0.00 N ATOM 550 CA LYS A 38 -1.902 -5.788 -7.106 1.00 0.00 C ATOM 551 C LYS A 38 -1.139 -5.866 -5.788 1.00 0.00 C ATOM 552 O LYS A 38 -1.606 -6.475 -4.824 1.00 0.00 O ATOM 553 CB LYS A 38 -1.271 -6.734 -8.130 1.00 0.00 C ATOM 554 CG LYS A 38 -1.872 -8.129 -8.120 1.00 0.00 C ATOM 555 CD LYS A 38 -1.624 -8.852 -9.433 1.00 0.00 C ATOM 556 CE LYS A 38 -2.703 -8.536 -10.457 1.00 0.00 C ATOM 557 NZ LYS A 38 -2.726 -9.530 -11.565 1.00 0.00 N ATOM 0 H LYS A 38 -1.032 -4.121 -8.034 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.933 -6.092 -6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.384 -6.306 -9.126 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.201 -6.807 -7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.443 -8.705 -7.300 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -2.944 -8.063 -7.937 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.650 -8.565 -9.829 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.592 -9.927 -9.257 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.676 -8.518 -9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -2.534 -7.540 -10.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.475 -9.279 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.806 -9.530 -12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.913 -10.477 -11.178 1.00 0.00 H new ATOM 571 N CYS A 39 0.035 -5.245 -5.750 1.00 0.00 N ATOM 572 CA CYS A 39 0.862 -5.243 -4.550 1.00 0.00 C ATOM 573 C CYS A 39 0.809 -3.886 -3.854 1.00 0.00 C ATOM 574 O CYS A 39 1.315 -3.725 -2.743 1.00 0.00 O ATOM 575 CB CYS A 39 2.310 -5.591 -4.902 1.00 0.00 C ATOM 576 SG CYS A 39 3.137 -4.354 -5.952 1.00 0.00 S ATOM 0 H CYS A 39 0.435 -4.736 -6.538 1.00 0.00 H new ATOM 0 HA CYS A 39 0.469 -5.997 -3.868 1.00 0.00 H new ATOM 0 HB2 CYS A 39 2.879 -5.708 -3.980 1.00 0.00 H new ATOM 0 HB3 CYS A 39 2.327 -6.554 -5.411 1.00 0.00 H new ATOM 581 N LEU A 40 0.192 -2.913 -4.515 1.00 0.00 N ATOM 582 CA LEU A 40 0.071 -1.569 -3.961 1.00 0.00 C ATOM 583 C LEU A 40 1.445 -0.977 -3.663 1.00 0.00 C ATOM 584 O LEU A 40 1.657 -0.374 -2.610 1.00 0.00 O ATOM 585 CB LEU A 40 -0.774 -1.595 -2.686 1.00 0.00 C ATOM 586 CG LEU A 40 -2.279 -1.401 -2.874 1.00 0.00 C ATOM 587 CD1 LEU A 40 -2.575 -0.002 -3.392 1.00 0.00 C ATOM 588 CD2 LEU A 40 -2.838 -2.452 -3.821 1.00 0.00 C ATOM 0 H LEU A 40 -0.232 -3.029 -5.435 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.422 -0.940 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.611 -2.549 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.409 -0.817 -2.016 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.766 -1.519 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.651 0.119 -3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.210 0.735 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.077 0.144 -4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.910 -2.298 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.347 -2.367 -4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.658 -3.445 -3.409 1.00 0.00 H new ATOM 600 N HIS A 41 2.375 -1.153 -4.597 1.00 0.00 N ATOM 601 CA HIS A 41 3.728 -0.634 -4.434 1.00 0.00 C ATOM 602 C HIS A 41 3.951 0.590 -5.319 1.00 0.00 C ATOM 603 O HIS A 41 3.658 0.583 -6.515 1.00 0.00 O ATOM 604 CB HIS A 41 4.755 -1.715 -4.772 1.00 0.00 C ATOM 605 CG HIS A 41 6.124 -1.428 -4.237 1.00 0.00 C ATOM 606 ND1 HIS A 41 6.828 -2.319 -3.454 1.00 0.00 N ATOM 607 CD2 HIS A 41 6.921 -0.343 -4.377 1.00 0.00 C ATOM 608 CE1 HIS A 41 7.997 -1.793 -3.134 1.00 0.00 C ATOM 609 NE2 HIS A 41 8.078 -0.594 -3.683 1.00 0.00 N ATOM 0 H HIS A 41 2.216 -1.650 -5.473 1.00 0.00 H new ATOM 0 HA HIS A 41 3.854 -0.336 -3.393 1.00 0.00 H new ATOM 0 HB2 HIS A 41 4.411 -2.669 -4.373 1.00 0.00 H new ATOM 0 HB3 HIS A 41 4.813 -1.824 -5.855 1.00 0.00 H new ATOM 0 HD2 HIS A 41 6.689 0.554 -4.932 1.00 0.00 H new ATOM 0 HE1 HIS A 41 8.757 -2.263 -2.527 1.00 0.00 H new ATOM 0 HE2 HIS A 41 8.872 0.042 -3.604 1.00 0.00 H new ATOM 618 N PRO A 42 4.479 1.666 -4.718 1.00 0.00 N ATOM 619 CA PRO A 42 4.752 2.917 -5.432 1.00 0.00 C ATOM 620 C PRO A 42 5.905 2.781 -6.421 1.00 0.00 C ATOM 621 O PRO A 42 7.019 2.414 -6.044 1.00 0.00 O ATOM 622 CB PRO A 42 5.121 3.892 -4.312 1.00 0.00 C ATOM 623 CG PRO A 42 5.631 3.029 -3.211 1.00 0.00 C ATOM 624 CD PRO A 42 4.852 1.746 -3.296 1.00 0.00 C ATOM 0 HA PRO A 42 3.900 3.238 -6.031 1.00 0.00 H new ATOM 0 HB2 PRO A 42 5.879 4.604 -4.640 1.00 0.00 H new ATOM 0 HB3 PRO A 42 4.256 4.473 -3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 42 6.700 2.845 -3.323 1.00 0.00 H new ATOM 0 HG3 PRO A 42 5.489 3.508 -2.242 1.00 0.00 H new ATOM 0 HD2 PRO A 42 5.453 0.890 -2.990 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.974 1.766 -2.651 1.00 0.00 H new ATOM 632 N LEU A 43 5.631 3.077 -7.686 1.00 0.00 N ATOM 633 CA LEU A 43 6.647 2.988 -8.730 1.00 0.00 C ATOM 634 C LEU A 43 7.305 4.344 -8.966 1.00 0.00 C ATOM 635 O LEU A 43 7.971 4.553 -9.980 1.00 0.00 O ATOM 636 CB LEU A 43 6.026 2.476 -10.031 1.00 0.00 C ATOM 637 CG LEU A 43 5.287 1.141 -9.942 1.00 0.00 C ATOM 638 CD1 LEU A 43 6.042 0.172 -9.044 1.00 0.00 C ATOM 639 CD2 LEU A 43 3.869 1.349 -9.431 1.00 0.00 C ATOM 0 H LEU A 43 4.714 3.381 -8.014 1.00 0.00 H new ATOM 0 HA LEU A 43 7.412 2.286 -8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.330 3.230 -10.399 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.817 2.382 -10.775 1.00 0.00 H new ATOM 0 HG LEU A 43 5.232 0.711 -10.942 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.501 -0.773 -8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.038 -0.002 -9.452 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.129 0.595 -8.043 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.358 0.388 -9.374 1.00 0.00 H new ATOM 0 HD22 LEU A 43 3.902 1.802 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.330 2.007 -10.112 1.00 0.00 H new ATOM 651 N ALA A 44 7.116 5.261 -8.023 1.00 0.00 N ATOM 652 CA ALA A 44 7.694 6.594 -8.126 1.00 0.00 C ATOM 653 C ALA A 44 9.199 6.523 -8.367 1.00 0.00 C ATOM 654 O ALA A 44 9.756 7.326 -9.114 1.00 0.00 O ATOM 655 CB ALA A 44 7.397 7.398 -6.869 1.00 0.00 C ATOM 0 H ALA A 44 6.566 5.104 -7.178 1.00 0.00 H new ATOM 0 HA ALA A 44 7.238 7.095 -8.980 1.00 0.00 H new ATOM 0 HB1 ALA A 44 7.835 8.392 -6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.318 7.488 -6.741 1.00 0.00 H new ATOM 0 HB3 ALA A 44 7.824 6.891 -6.004 1.00 0.00 H new ATOM 661 N ASN A 45 9.850 5.556 -7.729 1.00 0.00 N ATOM 662 CA ASN A 45 11.291 5.381 -7.873 1.00 0.00 C ATOM 663 C ASN A 45 11.613 4.044 -8.533 1.00 0.00 C ATOM 664 O ASN A 45 12.768 3.758 -8.845 1.00 0.00 O ATOM 665 CB ASN A 45 11.975 5.466 -6.507 1.00 0.00 C ATOM 666 CG ASN A 45 11.633 4.289 -5.615 1.00 0.00 C ATOM 667 OD1 ASN A 45 12.441 3.377 -5.435 1.00 0.00 O ATOM 668 ND2 ASN A 45 10.431 4.303 -5.051 1.00 0.00 N ATOM 0 H ASN A 45 9.403 4.882 -7.108 1.00 0.00 H new ATOM 0 HA ASN A 45 11.667 6.181 -8.511 1.00 0.00 H new ATOM 0 HB2 ASN A 45 13.055 5.511 -6.647 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.679 6.391 -6.012 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.145 3.537 -4.441 1.00 0.00 H new ATOM 0 HD22 ASN A 45 9.794 5.079 -5.228 1.00 0.00 H new ATOM 675 N GLU A 46 10.583 3.231 -8.743 1.00 0.00 N ATOM 676 CA GLU A 46 10.757 1.924 -9.366 1.00 0.00 C ATOM 677 C GLU A 46 10.023 1.856 -10.703 1.00 0.00 C ATOM 678 O GLU A 46 9.026 2.548 -10.913 1.00 0.00 O ATOM 679 CB GLU A 46 10.250 0.819 -8.437 1.00 0.00 C ATOM 680 CG GLU A 46 9.883 -0.465 -9.161 1.00 0.00 C ATOM 681 CD GLU A 46 10.025 -1.692 -8.281 1.00 0.00 C ATOM 682 OE1 GLU A 46 10.857 -1.661 -7.350 1.00 0.00 O ATOM 683 OE2 GLU A 46 9.305 -2.683 -8.523 1.00 0.00 O ATOM 0 H GLU A 46 9.620 3.454 -8.491 1.00 0.00 H new ATOM 0 HA GLU A 46 11.822 1.776 -9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.017 0.601 -7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.377 1.183 -7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.855 -0.395 -9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.519 -0.577 -10.039 1.00 0.00 H new ATOM 690 N THR A 47 10.523 1.016 -11.604 1.00 0.00 N ATOM 691 CA THR A 47 9.917 0.858 -12.920 1.00 0.00 C ATOM 692 C THR A 47 8.458 0.434 -12.806 1.00 0.00 C ATOM 693 O THR A 47 8.075 -0.264 -11.866 1.00 0.00 O ATOM 694 CB THR A 47 10.677 -0.179 -13.768 1.00 0.00 C ATOM 695 OG1 THR A 47 10.868 -1.382 -13.014 1.00 0.00 O ATOM 696 CG2 THR A 47 12.026 0.367 -14.210 1.00 0.00 C ATOM 0 H THR A 47 11.346 0.435 -11.446 1.00 0.00 H new ATOM 0 HA THR A 47 9.973 1.829 -13.412 1.00 0.00 H new ATOM 0 HB THR A 47 10.082 -0.396 -14.655 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.350 -2.037 -13.560 1.00 0.00 H new ATOM 0 HG21 THR A 47 12.544 -0.383 -14.807 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.876 1.266 -14.807 1.00 0.00 H new ATOM 0 HG23 THR A 47 12.626 0.610 -13.333 1.00 0.00 H new ATOM 704 N PHE A 48 7.646 0.858 -13.769 1.00 0.00 N ATOM 705 CA PHE A 48 6.227 0.521 -13.776 1.00 0.00 C ATOM 706 C PHE A 48 5.799 -0.002 -15.144 1.00 0.00 C ATOM 707 O PHE A 48 6.459 0.251 -16.153 1.00 0.00 O ATOM 708 CB PHE A 48 5.389 1.745 -13.401 1.00 0.00 C ATOM 709 CG PHE A 48 5.438 2.842 -14.425 1.00 0.00 C ATOM 710 CD1 PHE A 48 4.797 2.699 -15.645 1.00 0.00 C ATOM 711 CD2 PHE A 48 6.125 4.018 -14.168 1.00 0.00 C ATOM 712 CE1 PHE A 48 4.842 3.707 -16.590 1.00 0.00 C ATOM 713 CE2 PHE A 48 6.173 5.029 -15.109 1.00 0.00 C ATOM 714 CZ PHE A 48 5.530 4.874 -16.321 1.00 0.00 C ATOM 0 H PHE A 48 7.946 1.435 -14.554 1.00 0.00 H new ATOM 0 HA PHE A 48 6.062 -0.264 -13.038 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.353 1.437 -13.260 1.00 0.00 H new ATOM 0 HB3 PHE A 48 5.738 2.135 -12.445 1.00 0.00 H new ATOM 0 HD1 PHE A 48 4.256 1.789 -15.860 1.00 0.00 H new ATOM 0 HD2 PHE A 48 6.629 4.146 -13.221 1.00 0.00 H new ATOM 0 HE1 PHE A 48 4.340 3.582 -17.538 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.713 5.940 -14.896 1.00 0.00 H new ATOM 0 HZ PHE A 48 5.565 5.664 -17.057 1.00 0.00 H new ATOM 724 N VAL A 49 4.690 -0.735 -15.171 1.00 0.00 N ATOM 725 CA VAL A 49 4.173 -1.295 -16.414 1.00 0.00 C ATOM 726 C VAL A 49 2.681 -1.018 -16.562 1.00 0.00 C ATOM 727 O VAL A 49 1.964 -0.881 -15.572 1.00 0.00 O ATOM 728 CB VAL A 49 4.412 -2.814 -16.488 1.00 0.00 C ATOM 729 CG1 VAL A 49 3.794 -3.391 -17.752 1.00 0.00 C ATOM 730 CG2 VAL A 49 5.901 -3.123 -16.423 1.00 0.00 C ATOM 0 H VAL A 49 4.132 -0.955 -14.346 1.00 0.00 H new ATOM 0 HA VAL A 49 4.712 -0.811 -17.228 1.00 0.00 H new ATOM 0 HB VAL A 49 3.929 -3.282 -15.630 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.973 -4.466 -17.787 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.721 -3.202 -17.751 1.00 0.00 H new ATOM 0 HG13 VAL A 49 4.245 -2.920 -18.625 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.052 -4.201 -16.477 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.409 -2.644 -17.260 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.310 -2.746 -15.486 1.00 0.00 H new ATOM 740 N ALA A 50 2.220 -0.939 -17.806 1.00 0.00 N ATOM 741 CA ALA A 50 0.813 -0.681 -18.084 1.00 0.00 C ATOM 742 C ALA A 50 0.181 -1.846 -18.839 1.00 0.00 C ATOM 743 O ALA A 50 0.465 -2.064 -20.017 1.00 0.00 O ATOM 744 CB ALA A 50 0.659 0.609 -18.876 1.00 0.00 C ATOM 0 H ALA A 50 2.801 -1.050 -18.637 1.00 0.00 H new ATOM 0 HA ALA A 50 0.293 -0.574 -17.132 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -0.397 0.789 -19.076 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.066 1.440 -18.300 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.198 0.523 -19.820 1.00 0.00 H new ATOM 750 N LYS A 51 -0.678 -2.593 -18.153 1.00 0.00 N ATOM 751 CA LYS A 51 -1.352 -3.735 -18.758 1.00 0.00 C ATOM 752 C LYS A 51 -2.799 -3.827 -18.285 1.00 0.00 C ATOM 753 O LYS A 51 -3.107 -3.516 -17.134 1.00 0.00 O ATOM 754 CB LYS A 51 -0.611 -5.030 -18.417 1.00 0.00 C ATOM 755 CG LYS A 51 0.764 -5.130 -19.055 1.00 0.00 C ATOM 756 CD LYS A 51 0.668 -5.277 -20.565 1.00 0.00 C ATOM 757 CE LYS A 51 2.030 -5.547 -21.186 1.00 0.00 C ATOM 758 NZ LYS A 51 2.510 -6.926 -20.892 1.00 0.00 N ATOM 0 H LYS A 51 -0.924 -2.427 -17.177 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.349 -3.595 -19.839 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.506 -5.105 -17.335 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.214 -5.879 -18.738 1.00 0.00 H new ATOM 0 HG2 LYS A 51 1.345 -4.241 -18.811 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.298 -5.984 -18.638 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.013 -6.092 -20.810 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.245 -4.369 -20.994 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.972 -5.405 -22.265 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.752 -4.823 -20.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.353 -7.130 -21.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.752 -7.002 -19.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 1.761 -7.610 -21.121 1.00 0.00 H new ATOM 772 N ASP A 52 -3.683 -4.256 -19.179 1.00 0.00 N ATOM 773 CA ASP A 52 -5.098 -4.390 -18.852 1.00 0.00 C ATOM 774 C ASP A 52 -5.663 -3.072 -18.332 1.00 0.00 C ATOM 775 O ASP A 52 -6.403 -3.048 -17.350 1.00 0.00 O ATOM 776 CB ASP A 52 -5.300 -5.492 -17.811 1.00 0.00 C ATOM 777 CG ASP A 52 -6.647 -6.176 -17.946 1.00 0.00 C ATOM 778 OD1 ASP A 52 -6.758 -7.111 -18.766 1.00 0.00 O ATOM 779 OD2 ASP A 52 -7.590 -5.775 -17.232 1.00 0.00 O ATOM 0 H ASP A 52 -3.445 -4.517 -20.136 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.632 -4.659 -19.763 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.507 -6.233 -17.912 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.211 -5.065 -16.812 1.00 0.00 H new ATOM 784 N ASN A 53 -5.308 -1.978 -18.998 1.00 0.00 N ATOM 785 CA ASN A 53 -5.779 -0.656 -18.602 1.00 0.00 C ATOM 786 C ASN A 53 -5.601 -0.442 -17.101 1.00 0.00 C ATOM 787 O ASN A 53 -6.425 0.204 -16.453 1.00 0.00 O ATOM 788 CB ASN A 53 -7.250 -0.480 -18.982 1.00 0.00 C ATOM 789 CG ASN A 53 -7.460 -0.453 -20.484 1.00 0.00 C ATOM 790 OD1 ASN A 53 -7.840 0.572 -21.050 1.00 0.00 O ATOM 791 ND2 ASN A 53 -7.211 -1.582 -21.137 1.00 0.00 N ATOM 0 H ASN A 53 -4.696 -1.981 -19.814 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.183 0.088 -19.131 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.834 -1.293 -18.551 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.626 0.447 -18.549 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.333 -1.623 -22.149 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.898 -2.408 -20.627 1.00 0.00 H new ATOM 798 N LYS A 54 -4.520 -0.988 -16.556 1.00 0.00 N ATOM 799 CA LYS A 54 -4.231 -0.857 -15.133 1.00 0.00 C ATOM 800 C LYS A 54 -2.727 -0.800 -14.886 1.00 0.00 C ATOM 801 O LYS A 54 -1.946 -1.420 -15.608 1.00 0.00 O ATOM 802 CB LYS A 54 -4.841 -2.026 -14.357 1.00 0.00 C ATOM 803 CG LYS A 54 -6.332 -1.877 -14.106 1.00 0.00 C ATOM 804 CD LYS A 54 -6.783 -2.709 -12.917 1.00 0.00 C ATOM 805 CE LYS A 54 -8.247 -2.463 -12.588 1.00 0.00 C ATOM 806 NZ LYS A 54 -9.154 -3.104 -13.580 1.00 0.00 N ATOM 0 H LYS A 54 -3.829 -1.526 -17.079 1.00 0.00 H new ATOM 0 HA LYS A 54 -4.675 0.075 -14.783 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.664 -2.949 -14.909 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.328 -2.123 -13.400 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -6.569 -0.828 -13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.884 -2.182 -14.995 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.630 -3.766 -13.133 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.169 -2.469 -12.049 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.466 -2.850 -11.593 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.438 -1.390 -12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.143 -2.913 -13.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.963 -2.716 -14.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.990 -4.131 -13.587 1.00 0.00 H new ATOM 820 N ILE A 55 -2.328 -0.054 -13.861 1.00 0.00 N ATOM 821 CA ILE A 55 -0.917 0.081 -13.518 1.00 0.00 C ATOM 822 C ILE A 55 -0.422 -1.135 -12.742 1.00 0.00 C ATOM 823 O ILE A 55 -1.021 -1.534 -11.743 1.00 0.00 O ATOM 824 CB ILE A 55 -0.660 1.349 -12.683 1.00 0.00 C ATOM 825 CG1 ILE A 55 -1.128 2.591 -13.444 1.00 0.00 C ATOM 826 CG2 ILE A 55 0.816 1.461 -12.331 1.00 0.00 C ATOM 827 CD1 ILE A 55 -0.389 2.816 -14.745 1.00 0.00 C ATOM 0 H ILE A 55 -2.961 0.466 -13.254 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.369 0.157 -14.457 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.230 1.278 -11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.194 2.500 -13.652 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.001 3.467 -12.807 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.982 2.362 -11.741 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.120 0.588 -11.753 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.405 1.513 -13.246 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.772 3.713 -15.231 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.675 2.939 -14.542 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.536 1.958 -15.400 1.00 0.00 H new ATOM 839 N LEU A 56 0.677 -1.718 -13.208 1.00 0.00 N ATOM 840 CA LEU A 56 1.256 -2.888 -12.557 1.00 0.00 C ATOM 841 C LEU A 56 2.780 -2.817 -12.563 1.00 0.00 C ATOM 842 O LEU A 56 3.380 -2.209 -13.451 1.00 0.00 O ATOM 843 CB LEU A 56 0.791 -4.167 -13.255 1.00 0.00 C ATOM 844 CG LEU A 56 -0.704 -4.475 -13.167 1.00 0.00 C ATOM 845 CD1 LEU A 56 -1.057 -5.665 -14.045 1.00 0.00 C ATOM 846 CD2 LEU A 56 -1.110 -4.736 -11.724 1.00 0.00 C ATOM 0 H LEU A 56 1.185 -1.400 -14.034 1.00 0.00 H new ATOM 0 HA LEU A 56 0.916 -2.902 -11.522 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.067 -4.103 -14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.340 -5.008 -12.832 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.256 -3.607 -13.528 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.125 -5.869 -13.969 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.803 -5.441 -15.081 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.496 -6.540 -13.715 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.177 -4.953 -11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.550 -5.587 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.894 -3.855 -11.120 1.00 0.00 H new ATOM 858 N CYS A 57 3.401 -3.443 -11.570 1.00 0.00 N ATOM 859 CA CYS A 57 4.855 -3.453 -11.461 1.00 0.00 C ATOM 860 C CYS A 57 5.433 -4.752 -12.014 1.00 0.00 C ATOM 861 O CYS A 57 4.753 -5.776 -12.061 1.00 0.00 O ATOM 862 CB CYS A 57 5.279 -3.274 -10.002 1.00 0.00 C ATOM 863 SG CYS A 57 5.072 -4.767 -8.979 1.00 0.00 S ATOM 0 H CYS A 57 2.920 -3.951 -10.828 1.00 0.00 H new ATOM 0 HA CYS A 57 5.244 -2.623 -12.050 1.00 0.00 H new ATOM 0 HB2 CYS A 57 6.325 -2.969 -9.974 1.00 0.00 H new ATOM 0 HB3 CYS A 57 4.699 -2.462 -9.563 1.00 0.00 H new ATOM 868 N ASN A 58 6.693 -4.702 -12.433 1.00 0.00 N ATOM 869 CA ASN A 58 7.364 -5.874 -12.984 1.00 0.00 C ATOM 870 C ASN A 58 7.109 -7.104 -12.117 1.00 0.00 C ATOM 871 O ASN A 58 6.630 -8.130 -12.600 1.00 0.00 O ATOM 872 CB ASN A 58 8.868 -5.620 -13.099 1.00 0.00 C ATOM 873 CG ASN A 58 9.396 -4.752 -11.973 1.00 0.00 C ATOM 874 OD1 ASN A 58 8.698 -4.497 -10.991 1.00 0.00 O ATOM 875 ND2 ASN A 58 10.634 -4.293 -12.111 1.00 0.00 N ATOM 0 H ASN A 58 7.271 -3.862 -12.402 1.00 0.00 H new ATOM 0 HA ASN A 58 6.957 -6.061 -13.978 1.00 0.00 H new ATOM 0 HB2 ASN A 58 9.396 -6.574 -13.097 1.00 0.00 H new ATOM 0 HB3 ASN A 58 9.081 -5.140 -14.054 1.00 0.00 H new ATOM 0 HD21 ASN A 58 11.043 -3.704 -11.386 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.176 -4.530 -12.942 1.00 0.00 H new ATOM 882 N LYS A 59 7.433 -6.993 -10.833 1.00 0.00 N ATOM 883 CA LYS A 59 7.239 -8.093 -9.896 1.00 0.00 C ATOM 884 C LYS A 59 5.902 -8.786 -10.141 1.00 0.00 C ATOM 885 O LYS A 59 5.793 -10.007 -10.020 1.00 0.00 O ATOM 886 CB LYS A 59 7.303 -7.581 -8.455 1.00 0.00 C ATOM 887 CG LYS A 59 8.680 -7.088 -8.046 1.00 0.00 C ATOM 888 CD LYS A 59 8.858 -7.119 -6.537 1.00 0.00 C ATOM 889 CE LYS A 59 9.316 -8.488 -6.058 1.00 0.00 C ATOM 890 NZ LYS A 59 9.080 -8.673 -4.600 1.00 0.00 N ATOM 0 H LYS A 59 7.832 -6.151 -10.417 1.00 0.00 H new ATOM 0 HA LYS A 59 8.039 -8.817 -10.054 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.585 -6.770 -8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.997 -8.380 -7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.444 -7.708 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.826 -6.071 -8.410 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.588 -6.366 -6.240 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.917 -6.859 -6.053 1.00 0.00 H new ATOM 0 HE2 LYS A 59 8.787 -9.263 -6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.378 -8.611 -6.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.405 -9.618 -4.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.605 -7.950 -4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.064 -8.581 -4.398 1.00 0.00 H new ATOM 904 N CYS A 60 4.888 -8.001 -10.488 1.00 0.00 N ATOM 905 CA CYS A 60 3.559 -8.539 -10.752 1.00 0.00 C ATOM 906 C CYS A 60 3.448 -9.034 -12.191 1.00 0.00 C ATOM 907 O CYS A 60 3.372 -10.237 -12.442 1.00 0.00 O ATOM 908 CB CYS A 60 2.493 -7.474 -10.483 1.00 0.00 C ATOM 909 SG CYS A 60 2.240 -7.104 -8.718 1.00 0.00 S ATOM 0 H CYS A 60 4.961 -6.989 -10.593 1.00 0.00 H new ATOM 0 HA CYS A 60 3.396 -9.384 -10.083 1.00 0.00 H new ATOM 0 HB2 CYS A 60 2.774 -6.556 -10.999 1.00 0.00 H new ATOM 0 HB3 CYS A 60 1.548 -7.805 -10.913 1.00 0.00 H new ATOM 914 N THR A 61 3.439 -8.097 -13.134 1.00 0.00 N ATOM 915 CA THR A 61 3.337 -8.437 -14.548 1.00 0.00 C ATOM 916 C THR A 61 4.125 -9.702 -14.868 1.00 0.00 C ATOM 917 O THR A 61 3.655 -10.570 -15.604 1.00 0.00 O ATOM 918 CB THR A 61 3.846 -7.289 -15.440 1.00 0.00 C ATOM 919 OG1 THR A 61 5.104 -6.809 -14.951 1.00 0.00 O ATOM 920 CG2 THR A 61 2.842 -6.147 -15.478 1.00 0.00 C ATOM 0 H THR A 61 3.501 -7.097 -12.944 1.00 0.00 H new ATOM 0 HA THR A 61 2.281 -8.608 -14.756 1.00 0.00 H new ATOM 0 HB THR A 61 3.973 -7.674 -16.452 1.00 0.00 H new ATOM 0 HG1 THR A 61 4.969 -6.350 -14.095 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.223 -5.348 -16.114 1.00 0.00 H new ATOM 0 HG22 THR A 61 1.895 -6.508 -15.878 1.00 0.00 H new ATOM 0 HG23 THR A 61 2.687 -5.765 -14.469 1.00 0.00 H new ATOM 928 N THR A 62 5.327 -9.802 -14.309 1.00 0.00 N ATOM 929 CA THR A 62 6.181 -10.961 -14.536 1.00 0.00 C ATOM 930 C THR A 62 5.415 -12.260 -14.313 1.00 0.00 C ATOM 931 O THR A 62 4.228 -12.243 -13.988 1.00 0.00 O ATOM 932 CB THR A 62 7.413 -10.940 -13.611 1.00 0.00 C ATOM 933 OG1 THR A 62 7.010 -10.674 -12.263 1.00 0.00 O ATOM 934 CG2 THR A 62 8.412 -9.886 -14.064 1.00 0.00 C ATOM 0 H THR A 62 5.731 -9.094 -13.696 1.00 0.00 H new ATOM 0 HA THR A 62 6.513 -10.911 -15.573 1.00 0.00 H new ATOM 0 HB THR A 62 7.893 -11.918 -13.660 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.161 -9.728 -12.057 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.273 -9.890 -13.396 1.00 0.00 H new ATOM 0 HG22 THR A 62 8.740 -10.108 -15.080 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.940 -8.904 -14.042 1.00 0.00 H new ATOM 942 N ARG A 63 6.102 -13.384 -14.490 1.00 0.00 N ATOM 943 CA ARG A 63 5.485 -14.692 -14.309 1.00 0.00 C ATOM 944 C ARG A 63 4.703 -14.748 -13.000 1.00 0.00 C ATOM 945 O ARG A 63 4.760 -13.822 -12.192 1.00 0.00 O ATOM 946 CB ARG A 63 6.551 -15.789 -14.326 1.00 0.00 C ATOM 947 CG ARG A 63 7.647 -15.589 -13.292 1.00 0.00 C ATOM 948 CD ARG A 63 8.868 -16.440 -13.603 1.00 0.00 C ATOM 949 NE ARG A 63 8.779 -17.767 -12.998 1.00 0.00 N ATOM 950 CZ ARG A 63 9.369 -18.845 -13.502 1.00 0.00 C ATOM 951 NH1 ARG A 63 10.087 -18.754 -14.613 1.00 0.00 N ATOM 952 NH2 ARG A 63 9.242 -20.017 -12.893 1.00 0.00 N ATOM 0 H ARG A 63 7.086 -13.415 -14.758 1.00 0.00 H new ATOM 0 HA ARG A 63 4.791 -14.856 -15.134 1.00 0.00 H new ATOM 0 HB2 ARG A 63 6.072 -16.753 -14.153 1.00 0.00 H new ATOM 0 HB3 ARG A 63 7.002 -15.831 -15.318 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.933 -14.538 -13.262 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.267 -15.844 -12.303 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.974 -16.540 -14.683 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.763 -15.935 -13.240 1.00 0.00 H new ATOM 0 HE ARG A 63 8.234 -17.871 -12.142 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.187 -17.854 -15.083 1.00 0.00 H new ATOM 0 HH12 ARG A 63 10.539 -19.584 -14.998 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.691 -20.090 -12.038 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.695 -20.845 -13.280 1.00 0.00 H new ATOM 966 N GLU A 64 3.972 -15.841 -12.799 1.00 0.00 N ATOM 967 CA GLU A 64 3.178 -16.016 -11.589 1.00 0.00 C ATOM 968 C GLU A 64 2.038 -15.003 -11.535 1.00 0.00 C ATOM 969 O GLU A 64 1.789 -14.387 -10.498 1.00 0.00 O ATOM 970 CB GLU A 64 4.061 -15.873 -10.347 1.00 0.00 C ATOM 971 CG GLU A 64 5.270 -16.794 -10.351 1.00 0.00 C ATOM 972 CD GLU A 64 6.347 -16.346 -9.383 1.00 0.00 C ATOM 973 OE1 GLU A 64 6.009 -16.043 -8.219 1.00 0.00 O ATOM 974 OE2 GLU A 64 7.527 -16.300 -9.788 1.00 0.00 O ATOM 0 H GLU A 64 3.914 -16.617 -13.458 1.00 0.00 H new ATOM 0 HA GLU A 64 2.750 -17.018 -11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 64 4.402 -14.840 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 64 3.462 -16.078 -9.460 1.00 0.00 H new ATOM 0 HG2 GLU A 64 4.953 -17.805 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 64 5.686 -16.837 -11.357 1.00 0.00 H new ATOM 981 N ASP A 65 1.350 -14.834 -12.659 1.00 0.00 N ATOM 982 CA ASP A 65 0.237 -13.897 -12.740 1.00 0.00 C ATOM 983 C ASP A 65 -1.018 -14.587 -13.268 1.00 0.00 C ATOM 984 O ASP A 65 -1.268 -14.606 -14.473 1.00 0.00 O ATOM 985 CB ASP A 65 0.601 -12.716 -13.642 1.00 0.00 C ATOM 986 CG ASP A 65 -0.538 -11.727 -13.790 1.00 0.00 C ATOM 987 OD1 ASP A 65 -1.709 -12.159 -13.739 1.00 0.00 O ATOM 988 OD2 ASP A 65 -0.259 -10.521 -13.957 1.00 0.00 O ATOM 0 H ASP A 65 1.544 -15.334 -13.526 1.00 0.00 H new ATOM 0 HA ASP A 65 0.032 -13.528 -11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.471 -12.204 -13.232 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.885 -13.088 -14.626 1.00 0.00 H new ATOM 993 N SER A 66 -1.802 -15.154 -12.357 1.00 0.00 N ATOM 994 CA SER A 66 -3.028 -15.850 -12.730 1.00 0.00 C ATOM 995 C SER A 66 -3.696 -15.171 -13.922 1.00 0.00 C ATOM 996 O SER A 66 -3.762 -13.945 -14.014 1.00 0.00 O ATOM 997 CB SER A 66 -3.995 -15.895 -11.546 1.00 0.00 C ATOM 998 OG SER A 66 -4.990 -16.885 -11.738 1.00 0.00 O ATOM 0 H SER A 66 -1.610 -15.145 -11.355 1.00 0.00 H new ATOM 0 HA SER A 66 -2.766 -16.869 -13.014 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.443 -16.103 -10.629 1.00 0.00 H new ATOM 0 HB3 SER A 66 -4.467 -14.920 -11.420 1.00 0.00 H new ATOM 0 HG SER A 66 -5.595 -16.895 -10.967 1.00 0.00 H new ATOM 1004 N PRO A 67 -4.205 -15.987 -14.857 1.00 0.00 N ATOM 1005 CA PRO A 67 -4.878 -15.489 -16.060 1.00 0.00 C ATOM 1006 C PRO A 67 -6.226 -14.847 -15.747 1.00 0.00 C ATOM 1007 O PRO A 67 -6.653 -14.808 -14.593 1.00 0.00 O ATOM 1008 CB PRO A 67 -5.070 -16.749 -16.907 1.00 0.00 C ATOM 1009 CG PRO A 67 -5.090 -17.867 -15.923 1.00 0.00 C ATOM 1010 CD PRO A 67 -4.162 -17.458 -14.813 1.00 0.00 C ATOM 0 HA PRO A 67 -4.300 -14.709 -16.556 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.999 -16.706 -17.476 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.260 -16.869 -17.627 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.098 -18.037 -15.546 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.761 -18.798 -16.384 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.496 -17.841 -13.849 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.152 -17.835 -14.974 1.00 0.00 H new ATOM 1018 N LYS A 68 -6.892 -14.345 -16.781 1.00 0.00 N ATOM 1019 CA LYS A 68 -8.192 -13.706 -16.618 1.00 0.00 C ATOM 1020 C LYS A 68 -9.197 -14.252 -17.627 1.00 0.00 C ATOM 1021 O LYS A 68 -8.825 -14.678 -18.721 1.00 0.00 O ATOM 1022 CB LYS A 68 -8.063 -12.190 -16.779 1.00 0.00 C ATOM 1023 CG LYS A 68 -7.063 -11.560 -15.825 1.00 0.00 C ATOM 1024 CD LYS A 68 -7.331 -10.076 -15.637 1.00 0.00 C ATOM 1025 CE LYS A 68 -6.071 -9.329 -15.228 1.00 0.00 C ATOM 1026 NZ LYS A 68 -5.774 -9.493 -13.778 1.00 0.00 N ATOM 0 H LYS A 68 -6.552 -14.368 -17.742 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.554 -13.928 -15.614 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.766 -11.966 -17.804 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.040 -11.732 -16.623 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.112 -12.065 -14.860 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.053 -11.703 -16.209 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.720 -9.655 -16.564 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.100 -9.938 -14.877 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.227 -9.692 -15.815 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.186 -8.270 -15.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.958 -8.902 -13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.601 -9.202 -13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.555 -10.490 -13.579 1.00 0.00 H new ATOM 1040 N CYS A 69 -10.472 -14.234 -17.254 1.00 0.00 N ATOM 1041 CA CYS A 69 -11.532 -14.726 -18.127 1.00 0.00 C ATOM 1042 C CYS A 69 -12.204 -13.574 -18.869 1.00 0.00 C ATOM 1043 O CYS A 69 -12.029 -12.407 -18.516 1.00 0.00 O ATOM 1044 CB CYS A 69 -12.572 -15.500 -17.315 1.00 0.00 C ATOM 1045 SG CYS A 69 -13.770 -16.424 -18.329 1.00 0.00 S ATOM 0 H CYS A 69 -10.797 -13.884 -16.353 1.00 0.00 H new ATOM 0 HA CYS A 69 -11.083 -15.395 -18.861 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -12.056 -16.198 -16.655 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -13.114 -14.801 -16.678 1.00 0.00 H new ATOM 1050 N LYS A 70 -12.973 -13.910 -19.898 1.00 0.00 N ATOM 1051 CA LYS A 70 -13.674 -12.906 -20.690 1.00 0.00 C ATOM 1052 C LYS A 70 -15.185 -13.058 -20.549 1.00 0.00 C ATOM 1053 O LYS A 70 -15.938 -12.111 -20.772 1.00 0.00 O ATOM 1054 CB LYS A 70 -13.275 -13.019 -22.163 1.00 0.00 C ATOM 1055 CG LYS A 70 -13.367 -11.706 -22.921 1.00 0.00 C ATOM 1056 CD LYS A 70 -14.780 -11.145 -22.895 1.00 0.00 C ATOM 1057 CE LYS A 70 -15.041 -10.239 -24.089 1.00 0.00 C ATOM 1058 NZ LYS A 70 -16.422 -9.682 -24.069 1.00 0.00 N ATOM 0 H LYS A 70 -13.127 -14.871 -20.204 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.389 -11.922 -20.317 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.254 -13.394 -22.226 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -13.916 -13.755 -22.649 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.679 -10.983 -22.483 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.054 -11.858 -23.954 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -15.498 -11.965 -22.895 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -14.934 -10.586 -21.972 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -14.320 -9.422 -24.090 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.889 -10.800 -25.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.562 -9.070 -24.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -17.111 -10.461 -24.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.559 -9.126 -23.201 1.00 0.00 H new ATOM 1072 N GLY A 71 -15.622 -14.257 -20.175 1.00 0.00 N ATOM 1073 CA GLY A 71 -17.041 -14.511 -20.009 1.00 0.00 C ATOM 1074 C GLY A 71 -17.605 -13.857 -18.763 1.00 0.00 C ATOM 1075 O GLY A 71 -18.737 -13.373 -18.764 1.00 0.00 O ATOM 0 H GLY A 71 -15.018 -15.057 -19.984 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.578 -14.143 -20.883 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.211 -15.587 -19.960 1.00 0.00 H new ATOM 1079 N CYS A 72 -16.815 -13.844 -17.694 1.00 0.00 N ATOM 1080 CA CYS A 72 -17.242 -13.248 -16.434 1.00 0.00 C ATOM 1081 C CYS A 72 -16.234 -12.206 -15.957 1.00 0.00 C ATOM 1082 O CYS A 72 -16.515 -11.426 -15.047 1.00 0.00 O ATOM 1083 CB CYS A 72 -17.417 -14.330 -15.367 1.00 0.00 C ATOM 1084 SG CYS A 72 -15.981 -15.437 -15.188 1.00 0.00 S ATOM 0 H CYS A 72 -15.875 -14.240 -17.676 1.00 0.00 H new ATOM 0 HA CYS A 72 -18.199 -12.754 -16.600 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -17.615 -13.851 -14.408 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -18.295 -14.928 -15.612 1.00 0.00 H new ATOM 1089 N PHE A 73 -15.060 -12.198 -16.579 1.00 0.00 N ATOM 1090 CA PHE A 73 -14.010 -11.253 -16.218 1.00 0.00 C ATOM 1091 C PHE A 73 -13.548 -11.475 -14.781 1.00 0.00 C ATOM 1092 O PHE A 73 -13.538 -10.549 -13.969 1.00 0.00 O ATOM 1093 CB PHE A 73 -14.507 -9.816 -16.390 1.00 0.00 C ATOM 1094 CG PHE A 73 -14.317 -9.277 -17.779 1.00 0.00 C ATOM 1095 CD1 PHE A 73 -13.052 -9.199 -18.339 1.00 0.00 C ATOM 1096 CD2 PHE A 73 -15.403 -8.848 -18.524 1.00 0.00 C ATOM 1097 CE1 PHE A 73 -12.873 -8.705 -19.617 1.00 0.00 C ATOM 1098 CE2 PHE A 73 -15.230 -8.353 -19.803 1.00 0.00 C ATOM 1099 CZ PHE A 73 -13.964 -8.280 -20.350 1.00 0.00 C ATOM 0 H PHE A 73 -14.812 -12.835 -17.336 1.00 0.00 H new ATOM 0 HA PHE A 73 -13.162 -11.419 -16.883 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -15.566 -9.773 -16.134 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -13.982 -9.172 -15.684 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.195 -9.528 -17.770 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -16.395 -8.901 -18.101 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -11.882 -8.651 -20.042 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -16.085 -8.023 -20.375 1.00 0.00 H new ATOM 0 HZ PHE A 73 -13.827 -7.892 -21.348 1.00 0.00 H new ATOM 1109 N LYS A 74 -13.167 -12.710 -14.473 1.00 0.00 N ATOM 1110 CA LYS A 74 -12.703 -13.057 -13.135 1.00 0.00 C ATOM 1111 C LYS A 74 -11.450 -13.923 -13.201 1.00 0.00 C ATOM 1112 O LYS A 74 -11.246 -14.664 -14.161 1.00 0.00 O ATOM 1113 CB LYS A 74 -13.804 -13.791 -12.366 1.00 0.00 C ATOM 1114 CG LYS A 74 -14.950 -12.892 -11.936 1.00 0.00 C ATOM 1115 CD LYS A 74 -14.641 -12.183 -10.628 1.00 0.00 C ATOM 1116 CE LYS A 74 -15.717 -11.166 -10.277 1.00 0.00 C ATOM 1117 NZ LYS A 74 -16.981 -11.824 -9.845 1.00 0.00 N ATOM 0 H LYS A 74 -13.170 -13.488 -15.133 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.457 -12.133 -12.612 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.198 -14.594 -12.990 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.369 -14.258 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.146 -12.154 -12.714 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.857 -13.486 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.557 -12.917 -9.826 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.676 -11.682 -10.704 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.356 -10.515 -9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.914 -10.533 -11.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.689 -11.098 -9.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.339 -12.426 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.798 -12.409 -9.004 1.00 0.00 H new ATOM 1131 N ALA A 75 -10.613 -13.825 -12.172 1.00 0.00 N ATOM 1132 CA ALA A 75 -9.382 -14.602 -12.113 1.00 0.00 C ATOM 1133 C ALA A 75 -9.671 -16.097 -12.202 1.00 0.00 C ATOM 1134 O ALA A 75 -10.474 -16.630 -11.436 1.00 0.00 O ATOM 1135 CB ALA A 75 -8.619 -14.286 -10.835 1.00 0.00 C ATOM 0 H ALA A 75 -10.766 -13.215 -11.369 1.00 0.00 H new ATOM 0 HA ALA A 75 -8.766 -14.326 -12.969 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.701 -14.874 -10.804 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.371 -13.225 -10.812 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.237 -14.533 -9.972 1.00 0.00 H new ATOM 1141 N ILE A 76 -9.012 -16.767 -13.141 1.00 0.00 N ATOM 1142 CA ILE A 76 -9.199 -18.200 -13.329 1.00 0.00 C ATOM 1143 C ILE A 76 -8.230 -18.999 -12.464 1.00 0.00 C ATOM 1144 O ILE A 76 -7.053 -18.658 -12.355 1.00 0.00 O ATOM 1145 CB ILE A 76 -9.007 -18.605 -14.803 1.00 0.00 C ATOM 1146 CG1 ILE A 76 -9.894 -17.749 -15.709 1.00 0.00 C ATOM 1147 CG2 ILE A 76 -9.316 -20.082 -14.992 1.00 0.00 C ATOM 1148 CD1 ILE A 76 -9.527 -17.838 -17.174 1.00 0.00 C ATOM 0 H ILE A 76 -8.344 -16.341 -13.783 1.00 0.00 H new ATOM 0 HA ILE A 76 -10.222 -18.426 -13.029 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.966 -18.434 -15.078 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.932 -18.057 -15.584 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -9.829 -16.709 -15.389 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -9.176 -20.352 -16.039 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.646 -20.676 -14.371 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.348 -20.278 -14.702 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.197 -17.206 -17.756 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.500 -17.502 -17.313 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.619 -18.871 -17.510 1.00 0.00 H new ATOM 1160 N VAL A 77 -8.734 -20.066 -11.852 1.00 0.00 N ATOM 1161 CA VAL A 77 -7.913 -20.917 -10.998 1.00 0.00 C ATOM 1162 C VAL A 77 -7.193 -21.984 -11.815 1.00 0.00 C ATOM 1163 O VAL A 77 -7.735 -22.504 -12.789 1.00 0.00 O ATOM 1164 CB VAL A 77 -8.760 -21.603 -9.909 1.00 0.00 C ATOM 1165 CG1 VAL A 77 -7.875 -22.428 -8.987 1.00 0.00 C ATOM 1166 CG2 VAL A 77 -9.551 -20.571 -9.120 1.00 0.00 C ATOM 0 H VAL A 77 -9.707 -20.362 -11.932 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.176 -20.271 -10.521 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.468 -22.276 -10.393 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -8.490 -22.905 -8.224 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.358 -23.192 -9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.142 -21.778 -8.508 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.143 -21.073 -8.355 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.864 -19.871 -8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -10.214 -20.028 -9.794 1.00 0.00 H new ATOM 1176 N ALA A 78 -5.969 -22.305 -11.410 1.00 0.00 N ATOM 1177 CA ALA A 78 -5.175 -23.312 -12.103 1.00 0.00 C ATOM 1178 C ALA A 78 -5.926 -24.637 -12.192 1.00 0.00 C ATOM 1179 O ALA A 78 -6.190 -25.139 -13.283 1.00 0.00 O ATOM 1180 CB ALA A 78 -3.840 -23.507 -11.400 1.00 0.00 C ATOM 0 H ALA A 78 -5.506 -21.882 -10.606 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.991 -22.959 -13.118 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.257 -24.262 -11.928 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.292 -22.565 -11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.013 -23.834 -10.375 1.00 0.00 H new ATOM 1186 N GLY A 79 -6.266 -25.198 -11.036 1.00 0.00 N ATOM 1187 CA GLY A 79 -6.982 -26.460 -11.006 1.00 0.00 C ATOM 1188 C GLY A 79 -8.461 -26.294 -11.293 1.00 0.00 C ATOM 1189 O GLY A 79 -9.305 -26.796 -10.550 1.00 0.00 O ATOM 0 H GLY A 79 -6.058 -24.801 -10.120 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.547 -27.139 -11.739 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.855 -26.923 -10.028 1.00 0.00 H new ATOM 1193 N ASP A 80 -8.777 -25.587 -12.372 1.00 0.00 N ATOM 1194 CA ASP A 80 -10.165 -25.355 -12.755 1.00 0.00 C ATOM 1195 C ASP A 80 -10.330 -25.424 -14.270 1.00 0.00 C ATOM 1196 O ASP A 80 -9.831 -24.566 -14.997 1.00 0.00 O ATOM 1197 CB ASP A 80 -10.639 -23.995 -12.239 1.00 0.00 C ATOM 1198 CG ASP A 80 -11.209 -24.074 -10.837 1.00 0.00 C ATOM 1199 OD1 ASP A 80 -10.856 -25.023 -10.105 1.00 0.00 O ATOM 1200 OD2 ASP A 80 -12.007 -23.186 -10.470 1.00 0.00 O ATOM 0 H ASP A 80 -8.091 -25.164 -12.997 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.775 -26.138 -12.305 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.804 -23.295 -12.249 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.397 -23.598 -12.914 1.00 0.00 H new ATOM 1205 N GLN A 81 -11.032 -26.451 -14.737 1.00 0.00 N ATOM 1206 CA GLN A 81 -11.260 -26.633 -16.166 1.00 0.00 C ATOM 1207 C GLN A 81 -11.449 -25.289 -16.862 1.00 0.00 C ATOM 1208 O GLN A 81 -12.355 -24.527 -16.528 1.00 0.00 O ATOM 1209 CB GLN A 81 -12.486 -27.518 -16.400 1.00 0.00 C ATOM 1210 CG GLN A 81 -12.196 -29.004 -16.274 1.00 0.00 C ATOM 1211 CD GLN A 81 -11.432 -29.345 -15.010 1.00 0.00 C ATOM 1212 OE1 GLN A 81 -10.226 -29.592 -15.046 1.00 0.00 O ATOM 1213 NE2 GLN A 81 -12.131 -29.360 -13.881 1.00 0.00 N ATOM 0 H GLN A 81 -11.453 -27.169 -14.148 1.00 0.00 H new ATOM 0 HA GLN A 81 -10.382 -27.121 -16.589 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -13.262 -27.246 -15.685 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -12.884 -27.317 -17.394 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -13.136 -29.556 -16.286 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.622 -29.333 -17.140 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.129 -29.149 -13.896 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.670 -29.582 -12.999 1.00 0.00 H new ATOM 1222 N ASN A 82 -10.585 -25.004 -17.832 1.00 0.00 N ATOM 1223 CA ASN A 82 -10.656 -23.751 -18.575 1.00 0.00 C ATOM 1224 C ASN A 82 -10.453 -23.992 -20.068 1.00 0.00 C ATOM 1225 O ASN A 82 -9.908 -25.018 -20.474 1.00 0.00 O ATOM 1226 CB ASN A 82 -9.605 -22.767 -18.058 1.00 0.00 C ATOM 1227 CG ASN A 82 -8.426 -23.468 -17.411 1.00 0.00 C ATOM 1228 OD1 ASN A 82 -7.788 -24.326 -18.022 1.00 0.00 O ATOM 1229 ND2 ASN A 82 -8.131 -23.106 -16.168 1.00 0.00 N ATOM 0 H ASN A 82 -9.828 -25.624 -18.121 1.00 0.00 H new ATOM 0 HA ASN A 82 -11.648 -23.324 -18.425 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -9.250 -22.152 -18.885 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -10.066 -22.094 -17.335 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -7.349 -23.544 -15.681 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -8.687 -22.390 -15.700 1.00 0.00 H new ATOM 1236 N VAL A 83 -10.896 -23.038 -20.881 1.00 0.00 N ATOM 1237 CA VAL A 83 -10.762 -23.144 -22.328 1.00 0.00 C ATOM 1238 C VAL A 83 -9.969 -21.972 -22.895 1.00 0.00 C ATOM 1239 O VAL A 83 -10.461 -20.845 -22.947 1.00 0.00 O ATOM 1240 CB VAL A 83 -12.139 -23.199 -23.017 1.00 0.00 C ATOM 1241 CG1 VAL A 83 -11.985 -23.530 -24.494 1.00 0.00 C ATOM 1242 CG2 VAL A 83 -13.040 -24.211 -22.326 1.00 0.00 C ATOM 0 H VAL A 83 -11.351 -22.183 -20.561 1.00 0.00 H new ATOM 0 HA VAL A 83 -10.226 -24.072 -22.528 1.00 0.00 H new ATOM 0 HB VAL A 83 -12.606 -22.217 -22.937 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.968 -23.564 -24.964 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -11.379 -22.764 -24.977 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -11.498 -24.499 -24.601 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.008 -24.237 -22.826 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.581 -25.199 -22.373 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -13.177 -23.924 -21.283 1.00 0.00 H new ATOM 1252 N GLU A 84 -8.739 -22.246 -23.318 1.00 0.00 N ATOM 1253 CA GLU A 84 -7.878 -21.212 -23.881 1.00 0.00 C ATOM 1254 C GLU A 84 -7.969 -21.198 -25.404 1.00 0.00 C ATOM 1255 O GLU A 84 -7.703 -22.203 -26.062 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.427 -21.435 -23.448 1.00 0.00 C ATOM 1257 CG GLU A 84 -5.602 -20.160 -23.406 1.00 0.00 C ATOM 1258 CD GLU A 84 -4.132 -20.407 -23.687 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -3.795 -20.731 -24.845 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -3.319 -20.275 -22.749 1.00 0.00 O ATOM 0 H GLU A 84 -8.317 -23.174 -23.282 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.218 -20.247 -23.505 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.418 -21.896 -22.460 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.956 -22.140 -24.133 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.994 -19.454 -24.138 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.708 -19.695 -22.426 1.00 0.00 H new ATOM 1267 N TYR A 85 -8.348 -20.051 -25.957 1.00 0.00 N ATOM 1268 CA TYR A 85 -8.477 -19.905 -27.402 1.00 0.00 C ATOM 1269 C TYR A 85 -8.004 -18.527 -27.855 1.00 0.00 C ATOM 1270 O TYR A 85 -8.412 -17.504 -27.304 1.00 0.00 O ATOM 1271 CB TYR A 85 -9.930 -20.124 -27.829 1.00 0.00 C ATOM 1272 CG TYR A 85 -10.147 -19.999 -29.320 1.00 0.00 C ATOM 1273 CD1 TYR A 85 -9.739 -21.005 -30.188 1.00 0.00 C ATOM 1274 CD2 TYR A 85 -10.761 -18.876 -29.862 1.00 0.00 C ATOM 1275 CE1 TYR A 85 -9.935 -20.896 -31.551 1.00 0.00 C ATOM 1276 CE2 TYR A 85 -10.962 -18.759 -31.223 1.00 0.00 C ATOM 1277 CZ TYR A 85 -10.547 -19.771 -32.064 1.00 0.00 C ATOM 1278 OH TYR A 85 -10.745 -19.657 -33.421 1.00 0.00 O ATOM 0 H TYR A 85 -8.571 -19.209 -25.426 1.00 0.00 H new ATOM 0 HA TYR A 85 -7.848 -20.658 -27.876 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -10.250 -21.114 -27.505 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -10.564 -19.401 -27.316 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -9.260 -21.887 -29.790 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -11.087 -18.081 -29.207 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -9.611 -21.687 -32.211 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.442 -17.880 -31.627 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.189 -18.806 -33.616 1.00 0.00 H new ATOM 1288 N LYS A 86 -7.140 -18.508 -28.864 1.00 0.00 N ATOM 1289 CA LYS A 86 -6.611 -17.257 -29.395 1.00 0.00 C ATOM 1290 C LYS A 86 -6.105 -16.360 -28.271 1.00 0.00 C ATOM 1291 O LYS A 86 -6.326 -15.150 -28.282 1.00 0.00 O ATOM 1292 CB LYS A 86 -7.687 -16.525 -30.201 1.00 0.00 C ATOM 1293 CG LYS A 86 -7.738 -16.937 -31.662 1.00 0.00 C ATOM 1294 CD LYS A 86 -9.053 -16.534 -32.309 1.00 0.00 C ATOM 1295 CE LYS A 86 -9.036 -15.077 -32.745 1.00 0.00 C ATOM 1296 NZ LYS A 86 -8.360 -14.899 -34.060 1.00 0.00 N ATOM 0 H LYS A 86 -6.791 -19.345 -29.331 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.774 -17.495 -30.051 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -8.660 -16.711 -29.746 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.507 -15.452 -30.141 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.910 -16.476 -32.200 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -7.608 -18.016 -31.741 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -9.245 -17.171 -33.172 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -9.870 -16.695 -31.606 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -10.059 -14.705 -32.809 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.526 -14.478 -31.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -8.369 -13.893 -34.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.376 -15.230 -33.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.862 -15.450 -34.786 1.00 0.00 H new ATOM 1310 N GLY A 87 -5.421 -16.961 -27.302 1.00 0.00 N ATOM 1311 CA GLY A 87 -4.892 -16.201 -26.185 1.00 0.00 C ATOM 1312 C GLY A 87 -5.880 -16.088 -25.041 1.00 0.00 C ATOM 1313 O GLY A 87 -5.538 -16.345 -23.886 1.00 0.00 O ATOM 0 H GLY A 87 -5.224 -17.961 -27.271 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.979 -16.676 -25.827 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.620 -15.202 -26.526 1.00 0.00 H new ATOM 1317 N THR A 88 -7.112 -15.701 -25.360 1.00 0.00 N ATOM 1318 CA THR A 88 -8.152 -15.552 -24.350 1.00 0.00 C ATOM 1319 C THR A 88 -8.719 -16.906 -23.941 1.00 0.00 C ATOM 1320 O THR A 88 -9.134 -17.698 -24.788 1.00 0.00 O ATOM 1321 CB THR A 88 -9.300 -14.658 -24.854 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.623 -14.992 -26.209 1.00 0.00 O ATOM 1323 CG2 THR A 88 -8.921 -13.188 -24.766 1.00 0.00 C ATOM 0 H THR A 88 -7.413 -15.485 -26.310 1.00 0.00 H new ATOM 0 HA THR A 88 -7.687 -15.080 -23.485 1.00 0.00 H new ATOM 0 HB THR A 88 -10.170 -14.831 -24.220 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.462 -15.947 -26.358 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.748 -12.577 -25.128 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.705 -12.929 -23.729 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.038 -13.003 -25.378 1.00 0.00 H new ATOM 1331 N VAL A 89 -8.735 -17.167 -22.638 1.00 0.00 N ATOM 1332 CA VAL A 89 -9.254 -18.426 -22.116 1.00 0.00 C ATOM 1333 C VAL A 89 -10.551 -18.208 -21.344 1.00 0.00 C ATOM 1334 O VAL A 89 -10.600 -17.414 -20.406 1.00 0.00 O ATOM 1335 CB VAL A 89 -8.231 -19.116 -21.195 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -7.367 -18.083 -20.487 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -8.939 -20.011 -20.189 1.00 0.00 C ATOM 0 H VAL A 89 -8.394 -16.523 -21.924 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.449 -19.068 -22.975 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.580 -19.740 -21.807 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.650 -18.590 -19.841 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.831 -17.488 -21.227 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.000 -17.430 -19.886 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.201 -20.491 -19.546 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.615 -19.410 -19.580 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.509 -20.774 -20.719 1.00 0.00 H new ATOM 1347 N TRP A 90 -11.598 -18.920 -21.746 1.00 0.00 N ATOM 1348 CA TRP A 90 -12.896 -18.805 -21.091 1.00 0.00 C ATOM 1349 C TRP A 90 -13.170 -20.018 -20.209 1.00 0.00 C ATOM 1350 O TRP A 90 -12.833 -21.147 -20.566 1.00 0.00 O ATOM 1351 CB TRP A 90 -14.005 -18.656 -22.134 1.00 0.00 C ATOM 1352 CG TRP A 90 -13.699 -17.633 -23.185 1.00 0.00 C ATOM 1353 CD1 TRP A 90 -12.670 -17.662 -24.082 1.00 0.00 C ATOM 1354 CD2 TRP A 90 -14.427 -16.428 -23.446 1.00 0.00 C ATOM 1355 NE1 TRP A 90 -12.714 -16.548 -24.886 1.00 0.00 N ATOM 1356 CE2 TRP A 90 -13.783 -15.776 -24.516 1.00 0.00 C ATOM 1357 CE3 TRP A 90 -15.561 -15.838 -22.882 1.00 0.00 C ATOM 1358 CZ2 TRP A 90 -14.237 -14.564 -25.030 1.00 0.00 C ATOM 1359 CZ3 TRP A 90 -16.010 -14.635 -23.392 1.00 0.00 C ATOM 1360 CH2 TRP A 90 -15.350 -14.009 -24.458 1.00 0.00 C ATOM 0 H TRP A 90 -11.574 -19.582 -22.521 1.00 0.00 H new ATOM 0 HA TRP A 90 -12.879 -17.917 -20.460 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -14.174 -19.620 -22.614 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -14.933 -18.383 -21.631 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -11.930 -18.446 -24.150 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -12.057 -16.332 -25.636 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -16.078 -16.314 -22.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -13.729 -14.079 -25.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -16.884 -14.169 -22.962 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -15.727 -13.070 -24.836 1.00 0.00 H new ATOM 1371 N HIS A 91 -13.784 -19.778 -19.054 1.00 0.00 N ATOM 1372 CA HIS A 91 -14.104 -20.852 -18.121 1.00 0.00 C ATOM 1373 C HIS A 91 -14.839 -21.986 -18.829 1.00 0.00 C ATOM 1374 O HIS A 91 -15.750 -21.749 -19.623 1.00 0.00 O ATOM 1375 CB HIS A 91 -14.954 -20.318 -16.968 1.00 0.00 C ATOM 1376 CG HIS A 91 -14.173 -19.533 -15.961 1.00 0.00 C ATOM 1377 ND1 HIS A 91 -14.487 -18.237 -15.608 1.00 0.00 N ATOM 1378 CD2 HIS A 91 -13.085 -19.868 -15.227 1.00 0.00 C ATOM 1379 CE1 HIS A 91 -13.625 -17.808 -14.703 1.00 0.00 C ATOM 1380 NE2 HIS A 91 -12.765 -18.779 -14.454 1.00 0.00 N ATOM 0 H HIS A 91 -14.069 -18.850 -18.742 1.00 0.00 H new ATOM 0 HA HIS A 91 -13.169 -21.244 -17.721 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -15.746 -19.688 -17.373 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -15.439 -21.156 -16.467 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -12.566 -20.815 -15.246 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -13.624 -16.830 -14.245 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -11.989 -18.728 -13.794 1.00 0.00 H new ATOM 1388 N LYS A 92 -14.438 -23.218 -18.537 1.00 0.00 N ATOM 1389 CA LYS A 92 -15.059 -24.390 -19.144 1.00 0.00 C ATOM 1390 C LYS A 92 -16.556 -24.174 -19.336 1.00 0.00 C ATOM 1391 O LYS A 92 -17.155 -24.705 -20.272 1.00 0.00 O ATOM 1392 CB LYS A 92 -14.818 -25.627 -18.277 1.00 0.00 C ATOM 1393 CG LYS A 92 -14.911 -26.935 -19.044 1.00 0.00 C ATOM 1394 CD LYS A 92 -13.644 -27.209 -19.836 1.00 0.00 C ATOM 1395 CE LYS A 92 -13.400 -28.701 -20.000 1.00 0.00 C ATOM 1396 NZ LYS A 92 -14.208 -29.277 -21.110 1.00 0.00 N ATOM 0 H LYS A 92 -13.685 -23.432 -17.883 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.604 -24.546 -20.122 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.831 -25.553 -17.820 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -15.546 -25.639 -17.465 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -15.090 -27.754 -18.348 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -15.764 -26.901 -19.721 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.719 -26.742 -20.818 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -12.792 -26.754 -19.331 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.342 -28.877 -20.192 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.644 -29.213 -19.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.013 -30.296 -21.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.219 -29.132 -20.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.957 -28.806 -22.003 1.00 0.00 H new ATOM 1410 N ASP A 93 -17.156 -23.391 -18.446 1.00 0.00 N ATOM 1411 CA ASP A 93 -18.583 -23.103 -18.519 1.00 0.00 C ATOM 1412 C ASP A 93 -18.849 -21.899 -19.416 1.00 0.00 C ATOM 1413 O ASP A 93 -19.757 -21.919 -20.248 1.00 0.00 O ATOM 1414 CB ASP A 93 -19.146 -22.847 -17.120 1.00 0.00 C ATOM 1415 CG ASP A 93 -19.445 -24.132 -16.372 1.00 0.00 C ATOM 1416 OD1 ASP A 93 -20.254 -24.938 -16.878 1.00 0.00 O ATOM 1417 OD2 ASP A 93 -18.872 -24.330 -15.281 1.00 0.00 O ATOM 0 H ASP A 93 -16.675 -22.944 -17.665 1.00 0.00 H new ATOM 0 HA ASP A 93 -19.082 -23.971 -18.949 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -18.433 -22.254 -16.547 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.059 -22.257 -17.201 1.00 0.00 H new ATOM 1422 N CYS A 94 -18.053 -20.849 -19.241 1.00 0.00 N ATOM 1423 CA CYS A 94 -18.203 -19.635 -20.033 1.00 0.00 C ATOM 1424 C CYS A 94 -18.108 -19.942 -21.524 1.00 0.00 C ATOM 1425 O CYS A 94 -18.910 -19.457 -22.322 1.00 0.00 O ATOM 1426 CB CYS A 94 -17.134 -18.612 -19.643 1.00 0.00 C ATOM 1427 SG CYS A 94 -17.527 -17.662 -18.139 1.00 0.00 S ATOM 0 H CYS A 94 -17.297 -20.815 -18.557 1.00 0.00 H new ATOM 0 HA CYS A 94 -19.189 -19.218 -19.828 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -16.187 -19.131 -19.495 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -16.991 -17.918 -20.471 1.00 0.00 H new ATOM 1432 N PHE A 95 -17.121 -20.753 -21.894 1.00 0.00 N ATOM 1433 CA PHE A 95 -16.920 -21.125 -23.289 1.00 0.00 C ATOM 1434 C PHE A 95 -18.163 -21.806 -23.855 1.00 0.00 C ATOM 1435 O PHE A 95 -18.918 -22.450 -23.126 1.00 0.00 O ATOM 1436 CB PHE A 95 -15.712 -22.054 -23.422 1.00 0.00 C ATOM 1437 CG PHE A 95 -15.106 -22.057 -24.797 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -14.281 -21.022 -25.207 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -15.362 -23.095 -25.679 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -13.723 -21.022 -26.471 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -14.806 -23.100 -26.945 1.00 0.00 C ATOM 1442 CZ PHE A 95 -13.985 -22.063 -27.341 1.00 0.00 C ATOM 0 H PHE A 95 -16.449 -21.165 -21.247 1.00 0.00 H new ATOM 0 HA PHE A 95 -16.734 -20.214 -23.858 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -14.953 -21.755 -22.700 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -16.014 -23.069 -23.165 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -14.072 -20.206 -24.531 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -16.003 -23.909 -25.374 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.082 -20.209 -26.779 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -15.014 -23.914 -27.623 1.00 0.00 H new ATOM 0 HZ PHE A 95 -13.548 -22.065 -28.329 1.00 0.00 H new ATOM 1452 N SER A 96 -18.370 -21.658 -25.160 1.00 0.00 N ATOM 1453 CA SER A 96 -19.523 -22.254 -25.824 1.00 0.00 C ATOM 1454 C SER A 96 -19.103 -22.970 -27.103 1.00 0.00 C ATOM 1455 O SER A 96 -18.763 -22.335 -28.101 1.00 0.00 O ATOM 1456 CB SER A 96 -20.564 -21.180 -26.146 1.00 0.00 C ATOM 1457 OG SER A 96 -21.387 -20.915 -25.023 1.00 0.00 O ATOM 0 H SER A 96 -17.754 -21.130 -25.778 1.00 0.00 H new ATOM 0 HA SER A 96 -19.963 -22.986 -25.146 1.00 0.00 H new ATOM 0 HB2 SER A 96 -20.062 -20.264 -26.457 1.00 0.00 H new ATOM 0 HB3 SER A 96 -21.180 -21.506 -26.984 1.00 0.00 H new ATOM 0 HG SER A 96 -22.043 -20.224 -25.254 1.00 0.00 H new ATOM 1463 N GLY A 97 -19.129 -24.299 -27.066 1.00 0.00 N ATOM 1464 CA GLY A 97 -18.749 -25.082 -28.227 1.00 0.00 C ATOM 1465 C GLY A 97 -19.160 -24.424 -29.530 1.00 0.00 C ATOM 1466 O GLY A 97 -18.324 -24.012 -30.334 1.00 0.00 O ATOM 0 H GLY A 97 -19.407 -24.847 -26.252 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -17.669 -25.231 -28.223 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -19.207 -26.069 -28.162 1.00 0.00 H new ATOM 1470 N PRO A 98 -20.479 -24.319 -29.753 1.00 0.00 N ATOM 1471 CA PRO A 98 -21.029 -23.708 -30.967 1.00 0.00 C ATOM 1472 C PRO A 98 -20.803 -22.201 -31.012 1.00 0.00 C ATOM 1473 O PRO A 98 -21.335 -21.458 -30.187 1.00 0.00 O ATOM 1474 CB PRO A 98 -22.525 -24.021 -30.874 1.00 0.00 C ATOM 1475 CG PRO A 98 -22.787 -24.192 -29.418 1.00 0.00 C ATOM 1476 CD PRO A 98 -21.533 -24.788 -28.839 1.00 0.00 C ATOM 0 HA PRO A 98 -20.553 -24.093 -31.869 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -23.125 -23.213 -31.292 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -22.776 -24.924 -31.430 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -23.018 -23.236 -28.948 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -23.643 -24.845 -29.250 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -21.360 -24.447 -27.818 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -21.583 -25.876 -28.808 1.00 0.00 H new ATOM 1484 N SER A 99 -20.009 -21.755 -31.980 1.00 0.00 N ATOM 1485 CA SER A 99 -19.709 -20.336 -32.130 1.00 0.00 C ATOM 1486 C SER A 99 -20.256 -19.802 -33.450 1.00 0.00 C ATOM 1487 O SER A 99 -20.585 -20.569 -34.355 1.00 0.00 O ATOM 1488 CB SER A 99 -18.198 -20.102 -32.060 1.00 0.00 C ATOM 1489 OG SER A 99 -17.749 -20.076 -30.716 1.00 0.00 O ATOM 0 H SER A 99 -19.562 -22.356 -32.672 1.00 0.00 H new ATOM 0 HA SER A 99 -20.191 -19.800 -31.313 1.00 0.00 H new ATOM 0 HB2 SER A 99 -17.679 -20.890 -32.605 1.00 0.00 H new ATOM 0 HB3 SER A 99 -17.949 -19.160 -32.548 1.00 0.00 H new ATOM 0 HG SER A 99 -16.781 -19.927 -30.697 1.00 0.00 H new ATOM 1495 N SER A 100 -20.351 -18.480 -33.553 1.00 0.00 N ATOM 1496 CA SER A 100 -20.862 -17.841 -34.760 1.00 0.00 C ATOM 1497 C SER A 100 -20.335 -16.415 -34.884 1.00 0.00 C ATOM 1498 O SER A 100 -19.750 -15.873 -33.948 1.00 0.00 O ATOM 1499 CB SER A 100 -22.392 -17.833 -34.749 1.00 0.00 C ATOM 1500 OG SER A 100 -22.908 -19.149 -34.644 1.00 0.00 O ATOM 0 H SER A 100 -20.081 -17.830 -32.815 1.00 0.00 H new ATOM 0 HA SER A 100 -20.515 -18.414 -35.620 1.00 0.00 H new ATOM 0 HB2 SER A 100 -22.750 -17.231 -33.914 1.00 0.00 H new ATOM 0 HB3 SER A 100 -22.763 -17.365 -35.661 1.00 0.00 H new ATOM 0 HG SER A 100 -23.887 -19.117 -34.637 1.00 0.00 H new ATOM 1506 N GLY A 101 -20.549 -15.811 -36.050 1.00 0.00 N ATOM 1507 CA GLY A 101 -20.090 -14.453 -36.277 1.00 0.00 C ATOM 1508 C GLY A 101 -21.106 -13.616 -37.029 1.00 0.00 C ATOM 1509 O GLY A 101 -22.287 -13.661 -36.690 1.00 0.00 O ATOM 0 H GLY A 101 -21.032 -16.238 -36.841 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.873 -13.981 -35.319 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.156 -14.477 -36.839 1.00 0.00 H new TER 1513 GLY A 101 HETATM 1514 ZN ZN A 201 -3.712 11.581 -5.810 1.00 0.00 ZN HETATM 1515 ZN ZN A 401 2.880 -4.928 -8.194 1.00 0.00 ZN HETATM 1516 ZN ZN A 601 -15.660 -16.820 -17.033 1.00 0.00 ZN