USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1028 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 GLN : amide:sc= 0.136 K(o=0.38,f=-0.59) USER MOD Set 1.2: A 119 LYS NZ :NH3+ -127:sc= 0.24 (180deg=-0.194) USER MOD Set 2.1: A 103 ASN : amide:sc= -0.124 X(o=-2.9,f=-2.7) USER MOD Set 2.2: A 108 HIS : no HE2:sc= -2.82! C(o=-2.9!,f=-5.1!) USER MOD Set 3.1: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 22 MET CE :methyl -125:sc= -6.34! (180deg=-9.74!) USER MOD Set 4.2: A 77 TYR OH : rot 15:sc= -1.4 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 180:sc= 0 USER MOD Single : A 5 SER OG : rot 16:sc= 0.123 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 153:sc= -0.0449 (180deg=-0.594) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 CYS SG : rot 180:sc= -0.138 USER MOD Single : A 39 HIS : no HD1:sc= -0.317 X(o=-0.32,f=-0.028) USER MOD Single : A 40 CYS SG : rot -87:sc= -0.716 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 TYR OH : rot 169:sc= -1.18 USER MOD Single : A 48 THR OG1 : rot 65:sc= 0.706 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot -109:sc= 0.0669 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -173:sc= -2.31 (180deg=-2.54) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 70 ASN : amide:sc= 0.762 K(o=0.76,f=-3.7!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0.098) USER MOD Single : A 76 GLN : amide:sc= -1.68 K(o=-1.7,f=-4.3!) USER MOD Single : A 78 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0637) USER MOD Single : A 84 THR OG1 : rot -87:sc= 1.02 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -5:sc= 0.943 USER MOD Single : A 93 LYS NZ :NH3+ -166:sc= -1.62! (180deg=-2.64!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0172 K(o=-0.017,f=-0.92) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -95:sc= 0.132 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 HIS : no HD1:sc= -13.6! C(o=-14!,f=-15!) USER MOD Single : A 118 THR OG1 : rot -59:sc= 0.797 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -147:sc= -0.893 (180deg=-2.38!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0296 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.016 -3.751 -21.694 1.00 0.00 N ATOM 2 CA GLY A 1 17.179 -2.644 -20.769 1.00 0.00 C ATOM 3 C GLY A 1 16.105 -2.619 -19.700 1.00 0.00 C ATOM 4 O GLY A 1 14.957 -2.268 -19.971 1.00 0.00 O ATOM 0 H1 GLY A 1 17.774 -3.724 -22.405 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.063 -4.649 -21.172 1.00 0.00 H new ATOM 0 H3 GLY A 1 16.094 -3.674 -22.169 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.158 -2.712 -20.295 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.158 -1.706 -21.323 1.00 0.00 H new ATOM 8 N SER A 2 16.478 -2.995 -18.480 1.00 0.00 N ATOM 9 CA SER A 2 15.537 -3.019 -17.367 1.00 0.00 C ATOM 10 C SER A 2 15.655 -1.750 -16.528 1.00 0.00 C ATOM 11 O SER A 2 14.694 -0.993 -16.389 1.00 0.00 O ATOM 12 CB SER A 2 15.783 -4.249 -16.490 1.00 0.00 C ATOM 13 OG SER A 2 15.670 -5.443 -17.244 1.00 0.00 O ATOM 0 H SER A 2 17.425 -3.287 -18.238 1.00 0.00 H new ATOM 0 HA SER A 2 14.528 -3.070 -17.777 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.776 -4.189 -16.044 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.066 -4.264 -15.669 1.00 0.00 H new ATOM 0 HG SER A 2 15.833 -6.214 -16.662 1.00 0.00 H new ATOM 19 N SER A 3 16.840 -1.525 -15.970 1.00 0.00 N ATOM 20 CA SER A 3 17.084 -0.351 -15.141 1.00 0.00 C ATOM 21 C SER A 3 16.980 0.928 -15.966 1.00 0.00 C ATOM 22 O SER A 3 17.783 1.166 -16.867 1.00 0.00 O ATOM 23 CB SER A 3 18.465 -0.439 -14.489 1.00 0.00 C ATOM 24 OG SER A 3 18.534 -1.529 -13.586 1.00 0.00 O ATOM 0 H SER A 3 17.646 -2.141 -16.077 1.00 0.00 H new ATOM 0 HA SER A 3 16.323 -0.323 -14.361 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.228 -0.552 -15.259 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.681 0.489 -13.960 1.00 0.00 H new ATOM 0 HG SER A 3 19.427 -1.565 -13.184 1.00 0.00 H new ATOM 30 N GLY A 4 15.982 1.749 -15.651 1.00 0.00 N ATOM 31 CA GLY A 4 15.790 2.993 -16.372 1.00 0.00 C ATOM 32 C GLY A 4 14.468 3.035 -17.114 1.00 0.00 C ATOM 33 O GLY A 4 14.407 2.732 -18.305 1.00 0.00 O ATOM 0 H GLY A 4 15.304 1.574 -14.910 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.836 3.827 -15.671 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.606 3.128 -17.082 1.00 0.00 H new ATOM 37 N SER A 5 13.407 3.411 -16.407 1.00 0.00 N ATOM 38 CA SER A 5 12.078 3.486 -17.004 1.00 0.00 C ATOM 39 C SER A 5 11.254 4.595 -16.358 1.00 0.00 C ATOM 40 O SER A 5 11.180 4.695 -15.133 1.00 0.00 O ATOM 41 CB SER A 5 11.354 2.146 -16.859 1.00 0.00 C ATOM 42 OG SER A 5 10.996 1.904 -15.510 1.00 0.00 O ATOM 0 H SER A 5 13.441 3.668 -15.421 1.00 0.00 H new ATOM 0 HA SER A 5 12.195 3.715 -18.063 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.460 2.143 -17.482 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.996 1.341 -17.218 1.00 0.00 H new ATOM 0 HG SER A 5 11.055 2.739 -15.001 1.00 0.00 H new ATOM 48 N SER A 6 10.636 5.426 -17.190 1.00 0.00 N ATOM 49 CA SER A 6 9.819 6.531 -16.701 1.00 0.00 C ATOM 50 C SER A 6 8.639 6.014 -15.885 1.00 0.00 C ATOM 51 O SER A 6 7.978 5.051 -16.269 1.00 0.00 O ATOM 52 CB SER A 6 9.313 7.376 -17.872 1.00 0.00 C ATOM 53 OG SER A 6 8.667 8.550 -17.411 1.00 0.00 O ATOM 0 H SER A 6 10.685 5.356 -18.206 1.00 0.00 H new ATOM 0 HA SER A 6 10.440 7.152 -16.056 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.149 7.646 -18.517 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.621 6.789 -18.476 1.00 0.00 H new ATOM 0 HG SER A 6 8.354 9.074 -18.178 1.00 0.00 H new ATOM 59 N GLY A 7 8.380 6.664 -14.753 1.00 0.00 N ATOM 60 CA GLY A 7 7.280 6.256 -13.899 1.00 0.00 C ATOM 61 C GLY A 7 7.221 4.754 -13.706 1.00 0.00 C ATOM 62 O GLY A 7 6.439 4.054 -14.349 1.00 0.00 O ATOM 0 H GLY A 7 8.912 7.465 -14.413 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.380 6.740 -12.928 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.341 6.601 -14.332 1.00 0.00 H new ATOM 66 N PRO A 8 8.067 4.236 -12.802 1.00 0.00 N ATOM 67 CA PRO A 8 8.128 2.802 -12.506 1.00 0.00 C ATOM 68 C PRO A 8 6.886 2.308 -11.772 1.00 0.00 C ATOM 69 O PRO A 8 6.434 1.182 -11.984 1.00 0.00 O ATOM 70 CB PRO A 8 9.363 2.677 -11.611 1.00 0.00 C ATOM 71 CG PRO A 8 9.511 4.018 -10.979 1.00 0.00 C ATOM 72 CD PRO A 8 9.027 5.012 -11.999 1.00 0.00 C ATOM 0 HA PRO A 8 8.180 2.200 -13.414 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.230 1.898 -10.860 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.247 2.413 -12.191 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.926 4.084 -10.062 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.550 4.210 -10.709 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.553 5.873 -11.528 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.846 5.393 -12.609 1.00 0.00 H new ATOM 80 N VAL A 9 6.338 3.157 -10.909 1.00 0.00 N ATOM 81 CA VAL A 9 5.146 2.807 -10.144 1.00 0.00 C ATOM 82 C VAL A 9 3.893 2.898 -11.008 1.00 0.00 C ATOM 83 O VAL A 9 3.566 3.961 -11.537 1.00 0.00 O ATOM 84 CB VAL A 9 4.978 3.722 -8.917 1.00 0.00 C ATOM 85 CG1 VAL A 9 3.754 3.315 -8.111 1.00 0.00 C ATOM 86 CG2 VAL A 9 6.230 3.688 -8.053 1.00 0.00 C ATOM 0 H VAL A 9 6.700 4.092 -10.722 1.00 0.00 H new ATOM 0 HA VAL A 9 5.277 1.779 -9.806 1.00 0.00 H new ATOM 0 HB VAL A 9 4.831 4.744 -9.265 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.651 3.973 -7.248 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.864 3.394 -8.736 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.868 2.286 -7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.094 4.340 -7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.410 2.668 -7.713 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.084 4.031 -8.637 1.00 0.00 H new ATOM 96 N LYS A 10 3.194 1.777 -11.146 1.00 0.00 N ATOM 97 CA LYS A 10 1.974 1.729 -11.944 1.00 0.00 C ATOM 98 C LYS A 10 0.826 2.430 -11.225 1.00 0.00 C ATOM 99 O LYS A 10 0.693 2.334 -10.005 1.00 0.00 O ATOM 100 CB LYS A 10 1.592 0.277 -12.242 1.00 0.00 C ATOM 101 CG LYS A 10 0.310 0.138 -13.044 1.00 0.00 C ATOM 102 CD LYS A 10 0.108 -1.287 -13.530 1.00 0.00 C ATOM 103 CE LYS A 10 -0.689 -2.110 -12.530 1.00 0.00 C ATOM 104 NZ LYS A 10 -1.078 -3.435 -13.086 1.00 0.00 N ATOM 0 H LYS A 10 3.451 0.889 -10.716 1.00 0.00 H new ATOM 0 HA LYS A 10 2.163 2.249 -12.883 1.00 0.00 H new ATOM 0 HB2 LYS A 10 2.406 -0.199 -12.789 1.00 0.00 H new ATOM 0 HB3 LYS A 10 1.482 -0.262 -11.301 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -0.539 0.438 -12.429 1.00 0.00 H new ATOM 0 HG3 LYS A 10 0.339 0.814 -13.898 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.411 -1.275 -14.489 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.078 -1.756 -13.698 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.097 -2.255 -11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.585 -1.561 -12.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.193 -4.117 -12.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.976 -3.345 -13.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.337 -3.770 -13.735 1.00 0.00 H new ATOM 118 N VAL A 11 -0.003 3.134 -11.990 1.00 0.00 N ATOM 119 CA VAL A 11 -1.141 3.849 -11.426 1.00 0.00 C ATOM 120 C VAL A 11 -2.432 3.057 -11.605 1.00 0.00 C ATOM 121 O VAL A 11 -2.680 2.487 -12.667 1.00 0.00 O ATOM 122 CB VAL A 11 -1.310 5.237 -12.074 1.00 0.00 C ATOM 123 CG1 VAL A 11 0.046 5.826 -12.433 1.00 0.00 C ATOM 124 CG2 VAL A 11 -2.203 5.146 -13.302 1.00 0.00 C ATOM 0 H VAL A 11 0.093 3.224 -13.002 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.939 3.975 -10.362 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.789 5.900 -11.354 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -0.092 6.806 -12.889 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.649 5.928 -11.531 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.554 5.167 -13.136 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.312 6.135 -13.747 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.755 4.468 -14.029 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.184 4.769 -13.012 1.00 0.00 H new ATOM 134 N VAL A 12 -3.251 3.026 -10.558 1.00 0.00 N ATOM 135 CA VAL A 12 -4.517 2.305 -10.600 1.00 0.00 C ATOM 136 C VAL A 12 -5.686 3.229 -10.278 1.00 0.00 C ATOM 137 O VAL A 12 -5.549 4.174 -9.502 1.00 0.00 O ATOM 138 CB VAL A 12 -4.523 1.124 -9.612 1.00 0.00 C ATOM 139 CG1 VAL A 12 -5.854 0.388 -9.666 1.00 0.00 C ATOM 140 CG2 VAL A 12 -3.369 0.177 -9.906 1.00 0.00 C ATOM 0 H VAL A 12 -3.060 3.492 -9.671 1.00 0.00 H new ATOM 0 HA VAL A 12 -4.630 1.921 -11.614 1.00 0.00 H new ATOM 0 HB VAL A 12 -4.393 1.517 -8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -5.839 -0.443 -8.961 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -6.660 1.073 -9.402 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.018 0.006 -10.674 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.389 -0.652 -9.198 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -3.465 -0.210 -10.920 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.425 0.713 -9.810 1.00 0.00 H new ATOM 150 N VAL A 13 -6.838 2.948 -10.880 1.00 0.00 N ATOM 151 CA VAL A 13 -8.033 3.753 -10.657 1.00 0.00 C ATOM 152 C VAL A 13 -9.190 2.893 -10.161 1.00 0.00 C ATOM 153 O VAL A 13 -9.049 1.683 -9.989 1.00 0.00 O ATOM 154 CB VAL A 13 -8.466 4.484 -11.942 1.00 0.00 C ATOM 155 CG1 VAL A 13 -7.458 5.563 -12.307 1.00 0.00 C ATOM 156 CG2 VAL A 13 -8.638 3.495 -13.085 1.00 0.00 C ATOM 0 H VAL A 13 -6.969 2.169 -11.526 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.780 4.491 -9.896 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.427 4.965 -11.760 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -7.780 6.069 -13.217 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -7.389 6.286 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -6.481 5.108 -12.471 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -8.944 4.029 -13.985 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -7.693 2.984 -13.270 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.401 2.762 -12.821 1.00 0.00 H new ATOM 166 N GLY A 14 -10.336 3.527 -9.932 1.00 0.00 N ATOM 167 CA GLY A 14 -11.502 2.804 -9.458 1.00 0.00 C ATOM 168 C GLY A 14 -12.007 1.792 -10.467 1.00 0.00 C ATOM 169 O GLY A 14 -12.608 0.783 -10.099 1.00 0.00 O ATOM 0 H GLY A 14 -10.478 4.528 -10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.255 2.293 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.298 3.513 -9.230 1.00 0.00 H new ATOM 173 N LYS A 15 -11.764 2.062 -11.745 1.00 0.00 N ATOM 174 CA LYS A 15 -12.198 1.168 -12.813 1.00 0.00 C ATOM 175 C LYS A 15 -11.199 0.032 -13.011 1.00 0.00 C ATOM 176 O LYS A 15 -11.520 -0.993 -13.612 1.00 0.00 O ATOM 177 CB LYS A 15 -12.368 1.946 -14.120 1.00 0.00 C ATOM 178 CG LYS A 15 -11.053 2.324 -14.778 1.00 0.00 C ATOM 179 CD LYS A 15 -11.203 2.463 -16.284 1.00 0.00 C ATOM 180 CE LYS A 15 -9.881 2.229 -17.000 1.00 0.00 C ATOM 181 NZ LYS A 15 -9.812 2.967 -18.292 1.00 0.00 N ATOM 0 H LYS A 15 -11.268 2.893 -12.067 1.00 0.00 H new ATOM 0 HA LYS A 15 -13.158 0.738 -12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -12.954 1.346 -14.816 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -12.939 2.853 -13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.692 3.263 -14.359 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.302 1.566 -14.555 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.944 1.750 -16.644 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.576 3.459 -16.523 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.059 2.544 -16.357 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.751 1.162 -17.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.896 2.782 -18.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.581 2.648 -18.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.910 3.987 -18.115 1.00 0.00 H new ATOM 195 N THR A 16 -9.986 0.221 -12.500 1.00 0.00 N ATOM 196 CA THR A 16 -8.940 -0.787 -12.621 1.00 0.00 C ATOM 197 C THR A 16 -8.416 -1.203 -11.251 1.00 0.00 C ATOM 198 O THR A 16 -7.371 -1.843 -11.144 1.00 0.00 O ATOM 199 CB THR A 16 -7.764 -0.277 -13.475 1.00 0.00 C ATOM 200 OG1 THR A 16 -7.109 0.807 -12.809 1.00 0.00 O ATOM 201 CG2 THR A 16 -8.247 0.179 -14.844 1.00 0.00 C ATOM 0 H THR A 16 -9.704 1.063 -11.998 1.00 0.00 H new ATOM 0 HA THR A 16 -9.389 -1.650 -13.113 1.00 0.00 H new ATOM 0 HB THR A 16 -7.060 -1.098 -13.611 1.00 0.00 H new ATOM 0 HG1 THR A 16 -6.362 1.124 -13.358 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.399 0.535 -15.429 1.00 0.00 H new ATOM 0 HG22 THR A 16 -8.719 -0.657 -15.360 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.970 0.986 -14.725 1.00 0.00 H new ATOM 209 N PHE A 17 -9.150 -0.835 -10.206 1.00 0.00 N ATOM 210 CA PHE A 17 -8.759 -1.170 -8.842 1.00 0.00 C ATOM 211 C PHE A 17 -9.060 -2.634 -8.533 1.00 0.00 C ATOM 212 O PHE A 17 -8.152 -3.428 -8.291 1.00 0.00 O ATOM 213 CB PHE A 17 -9.485 -0.266 -7.844 1.00 0.00 C ATOM 214 CG PHE A 17 -9.240 -0.638 -6.409 1.00 0.00 C ATOM 215 CD1 PHE A 17 -9.992 -1.629 -5.799 1.00 0.00 C ATOM 216 CD2 PHE A 17 -8.258 0.003 -5.672 1.00 0.00 C ATOM 217 CE1 PHE A 17 -9.769 -1.974 -4.479 1.00 0.00 C ATOM 218 CE2 PHE A 17 -8.030 -0.338 -4.352 1.00 0.00 C ATOM 219 CZ PHE A 17 -8.787 -1.327 -3.754 1.00 0.00 C ATOM 0 H PHE A 17 -10.018 -0.305 -10.278 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.685 -1.012 -8.750 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -9.168 0.765 -8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.556 -0.305 -8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -10.761 -2.138 -6.361 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.664 0.778 -6.134 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -10.362 -2.748 -4.015 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -7.260 0.168 -3.788 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.611 -1.594 -2.722 1.00 0.00 H new ATOM 229 N ASP A 18 -10.342 -2.982 -8.543 1.00 0.00 N ATOM 230 CA ASP A 18 -10.765 -4.349 -8.265 1.00 0.00 C ATOM 231 C ASP A 18 -10.180 -5.318 -9.287 1.00 0.00 C ATOM 232 O ASP A 18 -10.289 -6.535 -9.138 1.00 0.00 O ATOM 233 CB ASP A 18 -12.292 -4.444 -8.270 1.00 0.00 C ATOM 234 CG ASP A 18 -12.903 -4.014 -6.951 1.00 0.00 C ATOM 235 OD1 ASP A 18 -12.496 -4.558 -5.903 1.00 0.00 O ATOM 236 OD2 ASP A 18 -13.790 -3.135 -6.966 1.00 0.00 O ATOM 0 H ASP A 18 -11.106 -2.336 -8.741 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.394 -4.624 -7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -12.689 -3.821 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -12.589 -5.470 -8.487 1.00 0.00 H new ATOM 241 N ALA A 19 -9.558 -4.770 -10.326 1.00 0.00 N ATOM 242 CA ALA A 19 -8.954 -5.585 -11.372 1.00 0.00 C ATOM 243 C ALA A 19 -7.454 -5.742 -11.149 1.00 0.00 C ATOM 244 O ALA A 19 -6.905 -6.834 -11.302 1.00 0.00 O ATOM 245 CB ALA A 19 -9.225 -4.974 -12.740 1.00 0.00 C ATOM 0 H ALA A 19 -9.459 -3.764 -10.465 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.406 -6.576 -11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.768 -5.593 -13.512 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.301 -4.920 -12.908 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.801 -3.971 -12.781 1.00 0.00 H new ATOM 251 N ILE A 20 -6.796 -4.646 -10.787 1.00 0.00 N ATOM 252 CA ILE A 20 -5.359 -4.663 -10.543 1.00 0.00 C ATOM 253 C ILE A 20 -5.057 -4.815 -9.056 1.00 0.00 C ATOM 254 O ILE A 20 -4.585 -5.862 -8.611 1.00 0.00 O ATOM 255 CB ILE A 20 -4.684 -3.381 -11.064 1.00 0.00 C ATOM 256 CG1 ILE A 20 -4.660 -3.377 -12.594 1.00 0.00 C ATOM 257 CG2 ILE A 20 -3.274 -3.261 -10.506 1.00 0.00 C ATOM 258 CD1 ILE A 20 -4.449 -2.004 -13.192 1.00 0.00 C ATOM 0 H ILE A 20 -7.235 -3.735 -10.656 1.00 0.00 H new ATOM 0 HA ILE A 20 -4.957 -5.520 -11.083 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.262 -2.520 -10.726 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -3.866 -4.040 -12.938 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -5.600 -3.785 -12.965 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.810 -2.350 -10.883 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.315 -3.223 -9.417 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.685 -4.124 -10.817 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.443 -2.078 -14.279 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.256 -1.342 -12.877 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.495 -1.601 -12.851 1.00 0.00 H new ATOM 270 N VAL A 21 -5.332 -3.763 -8.291 1.00 0.00 N ATOM 271 CA VAL A 21 -5.092 -3.780 -6.853 1.00 0.00 C ATOM 272 C VAL A 21 -5.692 -5.026 -6.210 1.00 0.00 C ATOM 273 O VAL A 21 -5.285 -5.433 -5.123 1.00 0.00 O ATOM 274 CB VAL A 21 -5.680 -2.531 -6.171 1.00 0.00 C ATOM 275 CG1 VAL A 21 -5.513 -2.617 -4.662 1.00 0.00 C ATOM 276 CG2 VAL A 21 -5.028 -1.270 -6.717 1.00 0.00 C ATOM 0 H VAL A 21 -5.721 -2.888 -8.643 1.00 0.00 H new ATOM 0 HA VAL A 21 -4.011 -3.787 -6.713 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.746 -2.486 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.935 -1.725 -4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.031 -3.500 -4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.453 -2.687 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.455 -0.397 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -3.955 -1.304 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.206 -1.204 -7.790 1.00 0.00 H new ATOM 286 N MET A 22 -6.662 -5.627 -6.891 1.00 0.00 N ATOM 287 CA MET A 22 -7.318 -6.829 -6.387 1.00 0.00 C ATOM 288 C MET A 22 -7.022 -8.027 -7.284 1.00 0.00 C ATOM 289 O MET A 22 -7.885 -8.876 -7.506 1.00 0.00 O ATOM 290 CB MET A 22 -8.829 -6.610 -6.291 1.00 0.00 C ATOM 291 CG MET A 22 -9.228 -5.569 -5.257 1.00 0.00 C ATOM 292 SD MET A 22 -8.997 -6.148 -3.565 1.00 0.00 S ATOM 293 CE MET A 22 -8.218 -4.717 -2.821 1.00 0.00 C ATOM 0 H MET A 22 -7.011 -5.302 -7.793 1.00 0.00 H new ATOM 0 HA MET A 22 -6.925 -7.037 -5.392 1.00 0.00 H new ATOM 0 HB2 MET A 22 -9.206 -6.304 -7.267 1.00 0.00 H new ATOM 0 HB3 MET A 22 -9.310 -7.557 -6.046 1.00 0.00 H new ATOM 0 HG2 MET A 22 -8.639 -4.665 -5.411 1.00 0.00 H new ATOM 0 HG3 MET A 22 -10.273 -5.298 -5.405 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.275 -5.014 -2.361 1.00 0.00 H new ATOM 0 HE2 MET A 22 -8.027 -3.967 -3.588 1.00 0.00 H new ATOM 0 HE3 MET A 22 -8.877 -4.299 -2.060 1.00 0.00 H new ATOM 303 N ASP A 23 -5.798 -8.088 -7.797 1.00 0.00 N ATOM 304 CA ASP A 23 -5.388 -9.182 -8.669 1.00 0.00 C ATOM 305 C ASP A 23 -5.027 -10.420 -7.854 1.00 0.00 C ATOM 306 O ASP A 23 -4.018 -10.459 -7.151 1.00 0.00 O ATOM 307 CB ASP A 23 -4.197 -8.758 -9.530 1.00 0.00 C ATOM 308 CG ASP A 23 -4.616 -8.301 -10.913 1.00 0.00 C ATOM 309 OD1 ASP A 23 -5.611 -8.841 -11.440 1.00 0.00 O ATOM 310 OD2 ASP A 23 -3.949 -7.404 -11.469 1.00 0.00 O ATOM 0 H ASP A 23 -5.072 -7.392 -7.624 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.227 -9.429 -9.320 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.661 -7.951 -9.031 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.503 -9.593 -9.621 1.00 0.00 H new ATOM 315 N PRO A 24 -5.872 -11.458 -7.949 1.00 0.00 N ATOM 316 CA PRO A 24 -5.663 -12.717 -7.228 1.00 0.00 C ATOM 317 C PRO A 24 -4.477 -13.507 -7.770 1.00 0.00 C ATOM 318 O PRO A 24 -4.091 -14.532 -7.209 1.00 0.00 O ATOM 319 CB PRO A 24 -6.968 -13.482 -7.464 1.00 0.00 C ATOM 320 CG PRO A 24 -7.505 -12.929 -8.739 1.00 0.00 C ATOM 321 CD PRO A 24 -7.095 -11.483 -8.769 1.00 0.00 C ATOM 0 HA PRO A 24 -5.435 -12.550 -6.175 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -6.790 -14.555 -7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -7.668 -13.334 -6.642 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -7.102 -13.467 -9.598 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -8.590 -13.028 -8.781 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -6.904 -11.141 -9.786 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -7.869 -10.837 -8.355 1.00 0.00 H new ATOM 329 N LYS A 25 -3.901 -13.023 -8.866 1.00 0.00 N ATOM 330 CA LYS A 25 -2.757 -13.682 -9.484 1.00 0.00 C ATOM 331 C LYS A 25 -1.458 -13.276 -8.796 1.00 0.00 C ATOM 332 O LYS A 25 -0.580 -14.107 -8.565 1.00 0.00 O ATOM 333 CB LYS A 25 -2.687 -13.336 -10.973 1.00 0.00 C ATOM 334 CG LYS A 25 -3.761 -14.013 -11.806 1.00 0.00 C ATOM 335 CD LYS A 25 -3.258 -15.311 -12.417 1.00 0.00 C ATOM 336 CE LYS A 25 -2.494 -15.060 -13.707 1.00 0.00 C ATOM 337 NZ LYS A 25 -1.564 -16.178 -14.027 1.00 0.00 N ATOM 0 H LYS A 25 -4.208 -12.176 -9.344 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.886 -14.759 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -2.775 -12.256 -11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.708 -13.620 -11.358 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.632 -14.217 -11.183 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -4.087 -13.339 -12.598 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.612 -15.824 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.102 -15.972 -12.615 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.200 -14.928 -14.527 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.930 -14.132 -13.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.062 -15.969 -14.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.875 -16.287 -13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.105 -17.060 -14.135 1.00 0.00 H new ATOM 351 N LYS A 26 -1.343 -11.994 -8.468 1.00 0.00 N ATOM 352 CA LYS A 26 -0.152 -11.478 -7.803 1.00 0.00 C ATOM 353 C LYS A 26 -0.517 -10.380 -6.808 1.00 0.00 C ATOM 354 O LYS A 26 -1.533 -9.702 -6.963 1.00 0.00 O ATOM 355 CB LYS A 26 0.839 -10.936 -8.835 1.00 0.00 C ATOM 356 CG LYS A 26 0.189 -10.093 -9.919 1.00 0.00 C ATOM 357 CD LYS A 26 1.152 -9.056 -10.471 1.00 0.00 C ATOM 358 CE LYS A 26 1.932 -9.596 -11.660 1.00 0.00 C ATOM 359 NZ LYS A 26 1.159 -9.483 -12.928 1.00 0.00 N ATOM 0 H LYS A 26 -2.060 -11.293 -8.652 1.00 0.00 H new ATOM 0 HA LYS A 26 0.313 -12.299 -7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.592 -10.337 -8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.360 -11.773 -9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.154 -10.739 -10.727 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.692 -9.594 -9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.598 -8.167 -10.772 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.846 -8.749 -9.688 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.870 -9.050 -11.757 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.188 -10.641 -11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.725 -9.862 -13.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 0.275 -10.025 -12.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.937 -8.484 -13.111 1.00 0.00 H new ATOM 373 N ASP A 27 0.318 -10.210 -5.789 1.00 0.00 N ATOM 374 CA ASP A 27 0.084 -9.193 -4.770 1.00 0.00 C ATOM 375 C ASP A 27 0.339 -7.797 -5.328 1.00 0.00 C ATOM 376 O ASP A 27 1.337 -7.561 -6.009 1.00 0.00 O ATOM 377 CB ASP A 27 0.980 -9.442 -3.556 1.00 0.00 C ATOM 378 CG ASP A 27 1.303 -10.911 -3.366 1.00 0.00 C ATOM 379 OD1 ASP A 27 1.897 -11.512 -4.286 1.00 0.00 O ATOM 380 OD2 ASP A 27 0.963 -11.460 -2.297 1.00 0.00 O ATOM 0 H ASP A 27 1.163 -10.763 -5.646 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.959 -9.256 -4.461 1.00 0.00 H new ATOM 0 HB2 ASP A 27 1.907 -8.881 -3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.487 -9.063 -2.661 1.00 0.00 H new ATOM 385 N VAL A 28 -0.572 -6.873 -5.037 1.00 0.00 N ATOM 386 CA VAL A 28 -0.446 -5.499 -5.509 1.00 0.00 C ATOM 387 C VAL A 28 -0.502 -4.512 -4.349 1.00 0.00 C ATOM 388 O VAL A 28 -1.535 -4.365 -3.694 1.00 0.00 O ATOM 389 CB VAL A 28 -1.554 -5.150 -6.521 1.00 0.00 C ATOM 390 CG1 VAL A 28 -1.453 -3.692 -6.941 1.00 0.00 C ATOM 391 CG2 VAL A 28 -1.479 -6.069 -7.731 1.00 0.00 C ATOM 0 H VAL A 28 -1.405 -7.051 -4.477 1.00 0.00 H new ATOM 0 HA VAL A 28 0.523 -5.421 -6.001 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.521 -5.298 -6.041 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -2.243 -3.464 -7.656 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -1.560 -3.053 -6.065 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.482 -3.513 -7.404 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -2.269 -5.808 -8.435 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.509 -5.955 -8.215 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.605 -7.103 -7.411 1.00 0.00 H new ATOM 401 N LEU A 29 0.614 -3.836 -4.100 1.00 0.00 N ATOM 402 CA LEU A 29 0.692 -2.860 -3.019 1.00 0.00 C ATOM 403 C LEU A 29 0.168 -1.501 -3.472 1.00 0.00 C ATOM 404 O LEU A 29 0.855 -0.765 -4.181 1.00 0.00 O ATOM 405 CB LEU A 29 2.136 -2.726 -2.531 1.00 0.00 C ATOM 406 CG LEU A 29 2.370 -1.732 -1.392 1.00 0.00 C ATOM 407 CD1 LEU A 29 2.216 -2.418 -0.044 1.00 0.00 C ATOM 408 CD2 LEU A 29 3.746 -1.095 -1.515 1.00 0.00 C ATOM 0 H LEU A 29 1.477 -3.946 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 29 0.068 -3.213 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.481 -3.708 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.758 -2.432 -3.376 1.00 0.00 H new ATOM 0 HG LEU A 29 1.620 -0.945 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.386 -1.695 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.209 -2.825 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.943 -3.226 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.895 -0.391 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.511 -1.870 -1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.819 -0.567 -2.466 1.00 0.00 H new ATOM 420 N ILE A 30 -1.051 -1.175 -3.056 1.00 0.00 N ATOM 421 CA ILE A 30 -1.665 0.097 -3.417 1.00 0.00 C ATOM 422 C ILE A 30 -1.367 1.167 -2.372 1.00 0.00 C ATOM 423 O ILE A 30 -1.443 0.913 -1.170 1.00 0.00 O ATOM 424 CB ILE A 30 -3.191 -0.040 -3.575 1.00 0.00 C ATOM 425 CG1 ILE A 30 -3.775 1.224 -4.211 1.00 0.00 C ATOM 426 CG2 ILE A 30 -3.841 -0.310 -2.227 1.00 0.00 C ATOM 427 CD1 ILE A 30 -3.393 1.401 -5.664 1.00 0.00 C ATOM 0 H ILE A 30 -1.633 -1.773 -2.469 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.234 0.396 -4.373 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.399 -0.884 -4.232 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.862 1.193 -4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.439 2.094 -3.647 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.919 -0.404 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.443 -1.235 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.627 0.516 -1.548 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.842 2.317 -6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.308 1.464 -5.750 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.753 0.550 -6.241 1.00 0.00 H new ATOM 439 N GLU A 31 -1.031 2.365 -2.839 1.00 0.00 N ATOM 440 CA GLU A 31 -0.723 3.475 -1.944 1.00 0.00 C ATOM 441 C GLU A 31 -1.605 4.681 -2.250 1.00 0.00 C ATOM 442 O GLU A 31 -1.461 5.322 -3.291 1.00 0.00 O ATOM 443 CB GLU A 31 0.752 3.863 -2.066 1.00 0.00 C ATOM 444 CG GLU A 31 1.151 5.024 -1.171 1.00 0.00 C ATOM 445 CD GLU A 31 0.865 6.373 -1.802 1.00 0.00 C ATOM 446 OE1 GLU A 31 1.466 6.675 -2.854 1.00 0.00 O ATOM 447 OE2 GLU A 31 0.041 7.127 -1.244 1.00 0.00 O ATOM 0 H GLU A 31 -0.965 2.592 -3.831 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.922 3.151 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.368 2.998 -1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.966 4.124 -3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.615 4.949 -0.225 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.214 4.952 -0.942 1.00 0.00 H new ATOM 454 N PHE A 32 -2.520 4.985 -1.335 1.00 0.00 N ATOM 455 CA PHE A 32 -3.428 6.113 -1.507 1.00 0.00 C ATOM 456 C PHE A 32 -2.708 7.434 -1.251 1.00 0.00 C ATOM 457 O PHE A 32 -2.401 7.775 -0.108 1.00 0.00 O ATOM 458 CB PHE A 32 -4.625 5.981 -0.562 1.00 0.00 C ATOM 459 CG PHE A 32 -5.310 4.646 -0.647 1.00 0.00 C ATOM 460 CD1 PHE A 32 -5.789 4.174 -1.858 1.00 0.00 C ATOM 461 CD2 PHE A 32 -5.474 3.865 0.486 1.00 0.00 C ATOM 462 CE1 PHE A 32 -6.420 2.947 -1.939 1.00 0.00 C ATOM 463 CE2 PHE A 32 -6.103 2.636 0.411 1.00 0.00 C ATOM 464 CZ PHE A 32 -6.578 2.178 -0.803 1.00 0.00 C ATOM 0 H PHE A 32 -2.652 4.466 -0.467 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.784 6.106 -2.537 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.289 6.144 0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -5.346 6.766 -0.790 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.668 4.772 -2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.107 4.220 1.438 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.789 2.590 -2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.223 2.035 1.300 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.072 1.220 -0.863 1.00 0.00 H new ATOM 474 N TYR A 33 -2.441 8.172 -2.322 1.00 0.00 N ATOM 475 CA TYR A 33 -1.754 9.454 -2.215 1.00 0.00 C ATOM 476 C TYR A 33 -2.712 10.610 -2.491 1.00 0.00 C ATOM 477 O TYR A 33 -3.665 10.471 -3.257 1.00 0.00 O ATOM 478 CB TYR A 33 -0.577 9.509 -3.190 1.00 0.00 C ATOM 479 CG TYR A 33 -0.995 9.619 -4.639 1.00 0.00 C ATOM 480 CD1 TYR A 33 -1.431 10.828 -5.167 1.00 0.00 C ATOM 481 CD2 TYR A 33 -0.956 8.514 -5.480 1.00 0.00 C ATOM 482 CE1 TYR A 33 -1.814 10.934 -6.490 1.00 0.00 C ATOM 483 CE2 TYR A 33 -1.336 8.610 -6.805 1.00 0.00 C ATOM 484 CZ TYR A 33 -1.765 9.822 -7.305 1.00 0.00 C ATOM 485 OH TYR A 33 -2.146 9.922 -8.623 1.00 0.00 O ATOM 0 H TYR A 33 -2.690 7.905 -3.274 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.378 9.552 -1.197 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.054 10.361 -2.937 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.031 8.613 -3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.471 11.700 -4.532 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.623 7.563 -5.091 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.150 11.882 -6.884 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.297 7.741 -7.445 1.00 0.00 H new ATOM 0 HH TYR A 33 -2.051 9.049 -9.058 1.00 0.00 H new ATOM 495 N ALA A 34 -2.449 11.750 -1.862 1.00 0.00 N ATOM 496 CA ALA A 34 -3.285 12.931 -2.040 1.00 0.00 C ATOM 497 C ALA A 34 -2.506 14.058 -2.711 1.00 0.00 C ATOM 498 O ALA A 34 -1.435 14.461 -2.256 1.00 0.00 O ATOM 499 CB ALA A 34 -3.839 13.394 -0.701 1.00 0.00 C ATOM 0 H ALA A 34 -1.664 11.881 -1.224 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.117 12.662 -2.690 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.461 14.277 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.439 12.598 -0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.015 13.640 -0.032 1.00 0.00 H new ATOM 505 N PRO A 35 -3.054 14.580 -3.818 1.00 0.00 N ATOM 506 CA PRO A 35 -2.427 15.668 -4.574 1.00 0.00 C ATOM 507 C PRO A 35 -2.455 16.992 -3.817 1.00 0.00 C ATOM 508 O PRO A 35 -1.946 18.004 -4.299 1.00 0.00 O ATOM 509 CB PRO A 35 -3.281 15.758 -5.841 1.00 0.00 C ATOM 510 CG PRO A 35 -4.609 15.213 -5.442 1.00 0.00 C ATOM 511 CD PRO A 35 -4.329 14.149 -4.416 1.00 0.00 C ATOM 0 HA PRO A 35 -1.372 15.474 -4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.364 16.787 -6.190 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.844 15.180 -6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -5.244 15.996 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.135 14.797 -6.302 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -5.123 14.090 -3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.246 13.163 -4.872 1.00 0.00 H new ATOM 519 N TRP A 36 -3.053 16.977 -2.632 1.00 0.00 N ATOM 520 CA TRP A 36 -3.147 18.177 -1.808 1.00 0.00 C ATOM 521 C TRP A 36 -2.483 17.961 -0.453 1.00 0.00 C ATOM 522 O TRP A 36 -2.766 18.677 0.509 1.00 0.00 O ATOM 523 CB TRP A 36 -4.611 18.575 -1.615 1.00 0.00 C ATOM 524 CG TRP A 36 -5.520 17.404 -1.392 1.00 0.00 C ATOM 525 CD1 TRP A 36 -6.317 16.796 -2.321 1.00 0.00 C ATOM 526 CD2 TRP A 36 -5.727 16.701 -0.162 1.00 0.00 C ATOM 527 NE1 TRP A 36 -7.006 15.758 -1.742 1.00 0.00 N ATOM 528 CE2 TRP A 36 -6.661 15.678 -0.418 1.00 0.00 C ATOM 529 CE3 TRP A 36 -5.212 16.834 1.130 1.00 0.00 C ATOM 530 CZ2 TRP A 36 -7.090 14.798 0.571 1.00 0.00 C ATOM 531 CZ3 TRP A 36 -5.639 15.959 2.111 1.00 0.00 C ATOM 532 CH2 TRP A 36 -6.570 14.951 1.827 1.00 0.00 C ATOM 0 H TRP A 36 -3.480 16.148 -2.220 1.00 0.00 H new ATOM 0 HA TRP A 36 -2.624 18.983 -2.323 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -4.687 19.252 -0.764 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -4.949 19.126 -2.492 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -6.394 17.089 -3.358 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -7.667 15.146 -2.220 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -4.493 17.607 1.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -7.808 14.021 0.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -5.248 16.054 3.113 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -6.883 14.282 2.615 1.00 0.00 H new ATOM 543 N CYS A 37 -1.599 16.971 -0.383 1.00 0.00 N ATOM 544 CA CYS A 37 -0.895 16.661 0.856 1.00 0.00 C ATOM 545 C CYS A 37 0.610 16.838 0.685 1.00 0.00 C ATOM 546 O CYS A 37 1.162 16.554 -0.377 1.00 0.00 O ATOM 547 CB CYS A 37 -1.206 15.231 1.299 1.00 0.00 C ATOM 548 SG CYS A 37 -0.218 14.661 2.702 1.00 0.00 S ATOM 0 H CYS A 37 -1.353 16.370 -1.170 1.00 0.00 H new ATOM 0 HA CYS A 37 -1.239 17.354 1.624 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.262 15.165 1.561 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -1.044 14.558 0.457 1.00 0.00 H new ATOM 0 HG CYS A 37 -0.555 13.442 3.004 1.00 0.00 H new ATOM 554 N GLY A 38 1.269 17.311 1.739 1.00 0.00 N ATOM 555 CA GLY A 38 2.704 17.519 1.684 1.00 0.00 C ATOM 556 C GLY A 38 3.485 16.252 1.970 1.00 0.00 C ATOM 557 O GLY A 38 4.436 15.927 1.258 1.00 0.00 O ATOM 0 H GLY A 38 0.835 17.554 2.629 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.976 17.895 0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.985 18.286 2.406 1.00 0.00 H new ATOM 561 N HIS A 39 3.086 15.535 3.016 1.00 0.00 N ATOM 562 CA HIS A 39 3.756 14.297 3.395 1.00 0.00 C ATOM 563 C HIS A 39 3.746 13.299 2.241 1.00 0.00 C ATOM 564 O HIS A 39 4.452 12.290 2.275 1.00 0.00 O ATOM 565 CB HIS A 39 3.083 13.682 4.622 1.00 0.00 C ATOM 566 CG HIS A 39 3.224 14.512 5.861 1.00 0.00 C ATOM 567 ND1 HIS A 39 3.064 14.001 7.132 1.00 0.00 N ATOM 568 CD2 HIS A 39 3.513 15.825 6.019 1.00 0.00 C ATOM 569 CE1 HIS A 39 3.247 14.963 8.018 1.00 0.00 C ATOM 570 NE2 HIS A 39 3.522 16.080 7.369 1.00 0.00 N ATOM 0 H HIS A 39 2.302 15.791 3.616 1.00 0.00 H new ATOM 0 HA HIS A 39 4.792 14.534 3.639 1.00 0.00 H new ATOM 0 HB2 HIS A 39 2.024 13.536 4.411 1.00 0.00 H new ATOM 0 HB3 HIS A 39 3.510 12.696 4.805 1.00 0.00 H new ATOM 0 HD2 HIS A 39 3.701 16.539 5.231 1.00 0.00 H new ATOM 0 HE1 HIS A 39 3.183 14.855 9.091 1.00 0.00 H new ATOM 0 HE2 HIS A 39 3.710 16.985 7.800 1.00 0.00 H new ATOM 579 N CYS A 40 2.943 13.586 1.224 1.00 0.00 N ATOM 580 CA CYS A 40 2.840 12.713 0.060 1.00 0.00 C ATOM 581 C CYS A 40 3.932 13.030 -0.956 1.00 0.00 C ATOM 582 O CYS A 40 4.442 12.138 -1.634 1.00 0.00 O ATOM 583 CB CYS A 40 1.463 12.856 -0.591 1.00 0.00 C ATOM 584 SG CYS A 40 1.365 14.170 -1.828 1.00 0.00 S ATOM 0 H CYS A 40 2.353 14.417 1.181 1.00 0.00 H new ATOM 0 HA CYS A 40 2.970 11.684 0.396 1.00 0.00 H new ATOM 0 HB2 CYS A 40 1.195 11.909 -1.060 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.723 13.048 0.186 1.00 0.00 H new ATOM 0 HG CYS A 40 1.077 15.295 -1.244 1.00 0.00 H new ATOM 590 N LYS A 41 4.285 14.307 -1.058 1.00 0.00 N ATOM 591 CA LYS A 41 5.316 14.743 -1.992 1.00 0.00 C ATOM 592 C LYS A 41 6.681 14.190 -1.594 1.00 0.00 C ATOM 593 O LYS A 41 7.558 14.011 -2.438 1.00 0.00 O ATOM 594 CB LYS A 41 5.370 16.272 -2.046 1.00 0.00 C ATOM 595 CG LYS A 41 6.356 16.881 -1.064 1.00 0.00 C ATOM 596 CD LYS A 41 6.525 18.373 -1.296 1.00 0.00 C ATOM 597 CE LYS A 41 7.467 18.993 -0.276 1.00 0.00 C ATOM 598 NZ LYS A 41 7.645 20.454 -0.501 1.00 0.00 N ATOM 0 H LYS A 41 3.872 15.058 -0.505 1.00 0.00 H new ATOM 0 HA LYS A 41 5.062 14.358 -2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.638 16.582 -3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.376 16.670 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.010 16.707 -0.045 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.322 16.385 -1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.911 18.544 -2.301 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.553 18.863 -1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.077 18.825 0.728 1.00 0.00 H new ATOM 0 HE3 LYS A 41 8.436 18.497 -0.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.294 20.839 0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.041 20.613 -1.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.724 20.932 -0.426 1.00 0.00 H new ATOM 612 N GLN A 42 6.851 13.919 -0.303 1.00 0.00 N ATOM 613 CA GLN A 42 8.109 13.385 0.205 1.00 0.00 C ATOM 614 C GLN A 42 8.270 11.917 -0.175 1.00 0.00 C ATOM 615 O GLN A 42 9.366 11.468 -0.511 1.00 0.00 O ATOM 616 CB GLN A 42 8.176 13.541 1.725 1.00 0.00 C ATOM 617 CG GLN A 42 7.408 14.745 2.248 1.00 0.00 C ATOM 618 CD GLN A 42 8.000 15.305 3.526 1.00 0.00 C ATOM 619 OE1 GLN A 42 8.540 16.412 3.541 1.00 0.00 O ATOM 620 NE2 GLN A 42 7.902 14.542 4.608 1.00 0.00 N ATOM 0 H GLN A 42 6.134 14.060 0.409 1.00 0.00 H new ATOM 0 HA GLN A 42 8.924 13.950 -0.248 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.782 12.638 2.192 1.00 0.00 H new ATOM 0 HB3 GLN A 42 9.220 13.627 2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.398 15.524 1.485 1.00 0.00 H new ATOM 0 HG3 GLN A 42 6.371 14.460 2.427 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.446 13.631 4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.282 14.867 5.497 1.00 0.00 H new ATOM 629 N LEU A 43 7.171 11.172 -0.118 1.00 0.00 N ATOM 630 CA LEU A 43 7.190 9.753 -0.456 1.00 0.00 C ATOM 631 C LEU A 43 7.254 9.554 -1.967 1.00 0.00 C ATOM 632 O LEU A 43 7.728 8.525 -2.446 1.00 0.00 O ATOM 633 CB LEU A 43 5.950 9.058 0.110 1.00 0.00 C ATOM 634 CG LEU A 43 5.888 7.541 -0.077 1.00 0.00 C ATOM 635 CD1 LEU A 43 6.971 6.858 0.743 1.00 0.00 C ATOM 636 CD2 LEU A 43 4.513 7.013 0.306 1.00 0.00 C ATOM 0 H LEU A 43 6.256 11.527 0.159 1.00 0.00 H new ATOM 0 HA LEU A 43 8.082 9.310 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.891 9.275 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.067 9.498 -0.354 1.00 0.00 H new ATOM 0 HG LEU A 43 6.062 7.316 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.912 5.779 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.950 7.214 0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.829 7.090 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 43 4.487 5.932 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 43 4.310 7.249 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.756 7.479 -0.325 1.00 0.00 H new ATOM 648 N GLU A 44 6.776 10.547 -2.710 1.00 0.00 N ATOM 649 CA GLU A 44 6.781 10.480 -4.167 1.00 0.00 C ATOM 650 C GLU A 44 8.002 9.717 -4.672 1.00 0.00 C ATOM 651 O GLU A 44 7.890 8.696 -5.351 1.00 0.00 O ATOM 652 CB GLU A 44 6.762 11.889 -4.764 1.00 0.00 C ATOM 653 CG GLU A 44 5.367 12.391 -5.095 1.00 0.00 C ATOM 654 CD GLU A 44 4.524 11.349 -5.803 1.00 0.00 C ATOM 655 OE1 GLU A 44 4.837 11.022 -6.967 1.00 0.00 O ATOM 656 OE2 GLU A 44 3.550 10.859 -5.192 1.00 0.00 O ATOM 0 H GLU A 44 6.381 11.406 -2.328 1.00 0.00 H new ATOM 0 HA GLU A 44 5.885 9.947 -4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.230 12.579 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.367 11.899 -5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.866 12.694 -4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.444 13.278 -5.723 1.00 0.00 H new ATOM 663 N PRO A 45 9.197 10.224 -4.335 1.00 0.00 N ATOM 664 CA PRO A 45 10.463 9.607 -4.744 1.00 0.00 C ATOM 665 C PRO A 45 10.716 8.280 -4.036 1.00 0.00 C ATOM 666 O PRO A 45 11.132 7.304 -4.660 1.00 0.00 O ATOM 667 CB PRO A 45 11.512 10.643 -4.330 1.00 0.00 C ATOM 668 CG PRO A 45 10.876 11.402 -3.217 1.00 0.00 C ATOM 669 CD PRO A 45 9.405 11.438 -3.528 1.00 0.00 C ATOM 0 HA PRO A 45 10.476 9.369 -5.808 1.00 0.00 H new ATOM 0 HB2 PRO A 45 12.435 10.163 -4.005 1.00 0.00 H new ATOM 0 HB3 PRO A 45 11.769 11.300 -5.161 1.00 0.00 H new ATOM 0 HG2 PRO A 45 11.060 10.917 -2.258 1.00 0.00 H new ATOM 0 HG3 PRO A 45 11.285 12.410 -3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.802 11.425 -2.620 1.00 0.00 H new ATOM 0 HD3 PRO A 45 9.133 12.338 -4.079 1.00 0.00 H new ATOM 677 N ILE A 46 10.462 8.253 -2.732 1.00 0.00 N ATOM 678 CA ILE A 46 10.661 7.044 -1.941 1.00 0.00 C ATOM 679 C ILE A 46 9.911 5.862 -2.546 1.00 0.00 C ATOM 680 O ILE A 46 10.366 4.720 -2.469 1.00 0.00 O ATOM 681 CB ILE A 46 10.198 7.242 -0.486 1.00 0.00 C ATOM 682 CG1 ILE A 46 10.905 8.447 0.138 1.00 0.00 C ATOM 683 CG2 ILE A 46 10.463 5.985 0.329 1.00 0.00 C ATOM 684 CD1 ILE A 46 10.167 9.034 1.321 1.00 0.00 C ATOM 0 H ILE A 46 10.118 9.053 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 46 11.731 6.834 -1.948 1.00 0.00 H new ATOM 0 HB ILE A 46 9.125 7.434 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.904 8.148 0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.029 9.219 -0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.131 6.140 1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.918 5.147 -0.106 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.531 5.766 0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.725 9.884 1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.177 9.364 1.005 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.066 8.277 2.099 1.00 0.00 H new ATOM 696 N TYR A 47 8.762 6.143 -3.149 1.00 0.00 N ATOM 697 CA TYR A 47 7.948 5.103 -3.766 1.00 0.00 C ATOM 698 C TYR A 47 8.477 4.749 -5.153 1.00 0.00 C ATOM 699 O TYR A 47 8.450 3.588 -5.564 1.00 0.00 O ATOM 700 CB TYR A 47 6.491 5.557 -3.865 1.00 0.00 C ATOM 701 CG TYR A 47 5.496 4.421 -3.784 1.00 0.00 C ATOM 702 CD1 TYR A 47 5.501 3.541 -2.709 1.00 0.00 C ATOM 703 CD2 TYR A 47 4.549 4.229 -4.783 1.00 0.00 C ATOM 704 CE1 TYR A 47 4.595 2.502 -2.632 1.00 0.00 C ATOM 705 CE2 TYR A 47 3.638 3.193 -4.714 1.00 0.00 C ATOM 706 CZ TYR A 47 3.665 2.332 -3.637 1.00 0.00 C ATOM 707 OH TYR A 47 2.759 1.299 -3.563 1.00 0.00 O ATOM 0 H TYR A 47 8.373 7.083 -3.224 1.00 0.00 H new ATOM 0 HA TYR A 47 8.002 4.214 -3.138 1.00 0.00 H new ATOM 0 HB2 TYR A 47 6.285 6.267 -3.064 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.348 6.088 -4.806 1.00 0.00 H new ATOM 0 HD1 TYR A 47 6.226 3.672 -1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.525 4.901 -5.628 1.00 0.00 H new ATOM 0 HE1 TYR A 47 4.614 1.826 -1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 47 2.909 3.058 -5.499 1.00 0.00 H new ATOM 0 HH TYR A 47 2.070 1.418 -4.250 1.00 0.00 H new ATOM 717 N THR A 48 8.959 5.759 -5.871 1.00 0.00 N ATOM 718 CA THR A 48 9.494 5.556 -7.211 1.00 0.00 C ATOM 719 C THR A 48 10.509 4.420 -7.232 1.00 0.00 C ATOM 720 O THR A 48 10.333 3.430 -7.942 1.00 0.00 O ATOM 721 CB THR A 48 10.162 6.836 -7.748 1.00 0.00 C ATOM 722 OG1 THR A 48 9.218 7.913 -7.762 1.00 0.00 O ATOM 723 CG2 THR A 48 10.706 6.615 -9.152 1.00 0.00 C ATOM 0 H THR A 48 8.990 6.726 -5.546 1.00 0.00 H new ATOM 0 HA THR A 48 8.651 5.298 -7.852 1.00 0.00 H new ATOM 0 HB THR A 48 10.992 7.089 -7.089 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.956 8.130 -6.843 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.173 7.533 -9.510 1.00 0.00 H new ATOM 0 HG22 THR A 48 11.446 5.815 -9.134 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.889 6.339 -9.819 1.00 0.00 H new ATOM 731 N SER A 49 11.573 4.568 -6.448 1.00 0.00 N ATOM 732 CA SER A 49 12.619 3.554 -6.379 1.00 0.00 C ATOM 733 C SER A 49 12.078 2.255 -5.789 1.00 0.00 C ATOM 734 O SER A 49 12.492 1.163 -6.180 1.00 0.00 O ATOM 735 CB SER A 49 13.793 4.059 -5.539 1.00 0.00 C ATOM 736 OG SER A 49 14.498 5.087 -6.214 1.00 0.00 O ATOM 0 H SER A 49 11.733 5.380 -5.852 1.00 0.00 H new ATOM 0 HA SER A 49 12.966 3.355 -7.393 1.00 0.00 H new ATOM 0 HB2 SER A 49 13.426 4.433 -4.583 1.00 0.00 H new ATOM 0 HB3 SER A 49 14.470 3.233 -5.320 1.00 0.00 H new ATOM 0 HG SER A 49 15.243 5.394 -5.656 1.00 0.00 H new ATOM 742 N LEU A 50 11.152 2.382 -4.846 1.00 0.00 N ATOM 743 CA LEU A 50 10.553 1.219 -4.200 1.00 0.00 C ATOM 744 C LEU A 50 9.806 0.358 -5.213 1.00 0.00 C ATOM 745 O LEU A 50 9.706 -0.858 -5.056 1.00 0.00 O ATOM 746 CB LEU A 50 9.599 1.662 -3.089 1.00 0.00 C ATOM 747 CG LEU A 50 8.980 0.544 -2.250 1.00 0.00 C ATOM 748 CD1 LEU A 50 9.954 0.078 -1.179 1.00 0.00 C ATOM 749 CD2 LEU A 50 7.675 1.009 -1.621 1.00 0.00 C ATOM 0 H LEU A 50 10.799 3.279 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 50 11.355 0.623 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 50 10.138 2.334 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.792 2.240 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 50 8.763 -0.299 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 50 9.496 -0.718 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 50 10.862 -0.296 -1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.203 0.914 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.249 0.200 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.867 1.868 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.973 1.292 -2.406 1.00 0.00 H new ATOM 761 N GLY A 51 9.285 0.997 -6.256 1.00 0.00 N ATOM 762 CA GLY A 51 8.556 0.274 -7.281 1.00 0.00 C ATOM 763 C GLY A 51 9.459 -0.228 -8.391 1.00 0.00 C ATOM 764 O GLY A 51 9.432 -1.408 -8.739 1.00 0.00 O ATOM 0 H GLY A 51 9.355 2.003 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.039 -0.572 -6.827 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.791 0.924 -7.705 1.00 0.00 H new ATOM 768 N LYS A 52 10.262 0.672 -8.949 1.00 0.00 N ATOM 769 CA LYS A 52 11.178 0.316 -10.026 1.00 0.00 C ATOM 770 C LYS A 52 12.129 -0.793 -9.588 1.00 0.00 C ATOM 771 O LYS A 52 12.733 -1.472 -10.418 1.00 0.00 O ATOM 772 CB LYS A 52 11.978 1.543 -10.470 1.00 0.00 C ATOM 773 CG LYS A 52 13.279 1.728 -9.708 1.00 0.00 C ATOM 774 CD LYS A 52 13.963 3.032 -10.083 1.00 0.00 C ATOM 775 CE LYS A 52 14.650 2.933 -11.436 1.00 0.00 C ATOM 776 NZ LYS A 52 15.796 3.877 -11.548 1.00 0.00 N ATOM 0 H LYS A 52 10.297 1.653 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 52 10.587 -0.048 -10.866 1.00 0.00 H new ATOM 0 HB2 LYS A 52 12.199 1.457 -11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 52 11.362 2.433 -10.343 1.00 0.00 H new ATOM 0 HG2 LYS A 52 13.079 1.716 -8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 52 13.947 0.892 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 52 13.228 3.836 -10.105 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.696 3.292 -9.320 1.00 0.00 H new ATOM 0 HE2 LYS A 52 15.003 1.913 -11.590 1.00 0.00 H new ATOM 0 HE3 LYS A 52 13.928 3.143 -12.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 16.237 3.778 -12.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 15.456 4.852 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.497 3.661 -10.811 1.00 0.00 H new ATOM 790 N LYS A 53 12.257 -0.972 -8.277 1.00 0.00 N ATOM 791 CA LYS A 53 13.133 -2.000 -7.727 1.00 0.00 C ATOM 792 C LYS A 53 12.358 -3.285 -7.454 1.00 0.00 C ATOM 793 O LYS A 53 12.851 -4.385 -7.709 1.00 0.00 O ATOM 794 CB LYS A 53 13.788 -1.504 -6.436 1.00 0.00 C ATOM 795 CG LYS A 53 12.909 -1.660 -5.208 1.00 0.00 C ATOM 796 CD LYS A 53 13.392 -0.788 -4.061 1.00 0.00 C ATOM 797 CE LYS A 53 14.830 -1.110 -3.684 1.00 0.00 C ATOM 798 NZ LYS A 53 14.932 -2.392 -2.933 1.00 0.00 N ATOM 0 H LYS A 53 11.765 -0.418 -7.576 1.00 0.00 H new ATOM 0 HA LYS A 53 13.909 -2.213 -8.463 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.718 -2.050 -6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.051 -0.453 -6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 53 11.882 -1.396 -5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.902 -2.704 -4.895 1.00 0.00 H new ATOM 0 HD2 LYS A 53 13.315 0.262 -4.343 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.746 -0.933 -3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.438 -1.169 -4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.237 -0.300 -3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.927 -2.576 -2.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.372 -2.328 -2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.568 -3.169 -3.521 1.00 0.00 H new ATOM 812 N TYR A 54 11.143 -3.140 -6.937 1.00 0.00 N ATOM 813 CA TYR A 54 10.301 -4.289 -6.629 1.00 0.00 C ATOM 814 C TYR A 54 9.538 -4.752 -7.866 1.00 0.00 C ATOM 815 O TYR A 54 8.833 -5.762 -7.835 1.00 0.00 O ATOM 816 CB TYR A 54 9.318 -3.943 -5.510 1.00 0.00 C ATOM 817 CG TYR A 54 9.861 -4.208 -4.123 1.00 0.00 C ATOM 818 CD1 TYR A 54 10.697 -3.293 -3.496 1.00 0.00 C ATOM 819 CD2 TYR A 54 9.536 -5.374 -3.441 1.00 0.00 C ATOM 820 CE1 TYR A 54 11.196 -3.532 -2.230 1.00 0.00 C ATOM 821 CE2 TYR A 54 10.029 -5.621 -2.174 1.00 0.00 C ATOM 822 CZ TYR A 54 10.859 -4.697 -1.573 1.00 0.00 C ATOM 823 OH TYR A 54 11.352 -4.938 -0.312 1.00 0.00 O ATOM 0 H TYR A 54 10.719 -2.237 -6.722 1.00 0.00 H new ATOM 0 HA TYR A 54 10.947 -5.102 -6.297 1.00 0.00 H new ATOM 0 HB2 TYR A 54 9.046 -2.891 -5.590 1.00 0.00 H new ATOM 0 HB3 TYR A 54 8.404 -4.520 -5.650 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.962 -2.379 -4.007 1.00 0.00 H new ATOM 0 HD2 TYR A 54 8.887 -6.100 -3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.846 -2.811 -1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 54 9.766 -6.532 -1.657 1.00 0.00 H new ATOM 0 HH TYR A 54 12.014 -5.660 -0.352 1.00 0.00 H new ATOM 833 N LYS A 55 9.683 -4.007 -8.956 1.00 0.00 N ATOM 834 CA LYS A 55 9.010 -4.339 -10.207 1.00 0.00 C ATOM 835 C LYS A 55 9.456 -5.705 -10.718 1.00 0.00 C ATOM 836 O LYS A 55 8.645 -6.492 -11.203 1.00 0.00 O ATOM 837 CB LYS A 55 9.296 -3.270 -11.263 1.00 0.00 C ATOM 838 CG LYS A 55 10.641 -3.435 -11.948 1.00 0.00 C ATOM 839 CD LYS A 55 10.872 -2.354 -12.991 1.00 0.00 C ATOM 840 CE LYS A 55 10.126 -2.655 -14.281 1.00 0.00 C ATOM 841 NZ LYS A 55 10.847 -3.653 -15.119 1.00 0.00 N ATOM 0 H LYS A 55 10.261 -3.168 -8.999 1.00 0.00 H new ATOM 0 HA LYS A 55 7.938 -4.374 -10.016 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.509 -3.296 -12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 55 9.255 -2.287 -10.793 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.436 -3.399 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.691 -4.415 -12.422 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.546 -1.391 -12.597 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.939 -2.269 -13.198 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.130 -3.030 -14.045 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.993 -1.733 -14.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.306 -3.831 -15.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.788 -3.285 -15.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.951 -4.541 -14.588 1.00 0.00 H new ATOM 855 N GLY A 56 10.752 -5.981 -10.604 1.00 0.00 N ATOM 856 CA GLY A 56 11.282 -7.254 -11.058 1.00 0.00 C ATOM 857 C GLY A 56 11.105 -8.355 -10.032 1.00 0.00 C ATOM 858 O GLY A 56 11.878 -9.312 -9.999 1.00 0.00 O ATOM 0 H GLY A 56 11.444 -5.346 -10.206 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.785 -7.542 -11.984 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.342 -7.142 -11.287 1.00 0.00 H new ATOM 862 N GLN A 57 10.085 -8.219 -9.190 1.00 0.00 N ATOM 863 CA GLN A 57 9.811 -9.210 -8.157 1.00 0.00 C ATOM 864 C GLN A 57 8.958 -10.349 -8.706 1.00 0.00 C ATOM 865 O GLN A 57 8.567 -10.338 -9.874 1.00 0.00 O ATOM 866 CB GLN A 57 9.105 -8.556 -6.968 1.00 0.00 C ATOM 867 CG GLN A 57 10.022 -7.697 -6.113 1.00 0.00 C ATOM 868 CD GLN A 57 10.698 -8.485 -5.009 1.00 0.00 C ATOM 869 OE1 GLN A 57 11.924 -8.593 -4.969 1.00 0.00 O ATOM 870 NE2 GLN A 57 9.901 -9.041 -4.104 1.00 0.00 N ATOM 0 H GLN A 57 9.436 -7.433 -9.203 1.00 0.00 H new ATOM 0 HA GLN A 57 10.763 -9.622 -7.824 1.00 0.00 H new ATOM 0 HB2 GLN A 57 8.284 -7.941 -7.337 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.665 -9.334 -6.345 1.00 0.00 H new ATOM 0 HG2 GLN A 57 10.783 -7.242 -6.747 1.00 0.00 H new ATOM 0 HG3 GLN A 57 9.445 -6.884 -5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 57 8.890 -8.926 -4.175 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.300 -9.583 -3.337 1.00 0.00 H new ATOM 879 N LYS A 58 8.673 -11.331 -7.858 1.00 0.00 N ATOM 880 CA LYS A 58 7.865 -12.477 -8.257 1.00 0.00 C ATOM 881 C LYS A 58 6.394 -12.250 -7.921 1.00 0.00 C ATOM 882 O LYS A 58 6.013 -12.219 -6.751 1.00 0.00 O ATOM 883 CB LYS A 58 8.367 -13.746 -7.566 1.00 0.00 C ATOM 884 CG LYS A 58 9.477 -14.454 -8.324 1.00 0.00 C ATOM 885 CD LYS A 58 8.925 -15.316 -9.446 1.00 0.00 C ATOM 886 CE LYS A 58 10.035 -15.845 -10.341 1.00 0.00 C ATOM 887 NZ LYS A 58 9.501 -16.681 -11.451 1.00 0.00 N ATOM 0 H LYS A 58 8.990 -11.356 -6.889 1.00 0.00 H new ATOM 0 HA LYS A 58 7.958 -12.597 -9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.726 -13.489 -6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.531 -14.434 -7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 58 10.165 -13.716 -8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 58 10.050 -15.075 -7.635 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.368 -16.152 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.222 -14.733 -10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.598 -15.008 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.732 -16.434 -9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.288 -17.023 -12.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.985 -17.494 -11.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.855 -16.112 -12.035 1.00 0.00 H new ATOM 901 N ASP A 59 5.574 -12.094 -8.954 1.00 0.00 N ATOM 902 CA ASP A 59 4.144 -11.873 -8.768 1.00 0.00 C ATOM 903 C ASP A 59 3.894 -10.689 -7.839 1.00 0.00 C ATOM 904 O ASP A 59 3.132 -10.793 -6.876 1.00 0.00 O ATOM 905 CB ASP A 59 3.481 -13.130 -8.203 1.00 0.00 C ATOM 906 CG ASP A 59 4.244 -14.393 -8.551 1.00 0.00 C ATOM 907 OD1 ASP A 59 5.187 -14.739 -7.810 1.00 0.00 O ATOM 908 OD2 ASP A 59 3.898 -15.035 -9.566 1.00 0.00 O ATOM 0 H ASP A 59 5.874 -12.116 -9.929 1.00 0.00 H new ATOM 0 HA ASP A 59 3.706 -11.647 -9.741 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.405 -13.042 -7.119 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.464 -13.205 -8.588 1.00 0.00 H new ATOM 913 N LEU A 60 4.540 -9.567 -8.132 1.00 0.00 N ATOM 914 CA LEU A 60 4.389 -8.363 -7.322 1.00 0.00 C ATOM 915 C LEU A 60 4.506 -7.109 -8.183 1.00 0.00 C ATOM 916 O LEU A 60 5.433 -6.977 -8.982 1.00 0.00 O ATOM 917 CB LEU A 60 5.442 -8.335 -6.213 1.00 0.00 C ATOM 918 CG LEU A 60 5.360 -7.158 -5.239 1.00 0.00 C ATOM 919 CD1 LEU A 60 4.377 -7.461 -4.119 1.00 0.00 C ATOM 920 CD2 LEU A 60 6.736 -6.839 -4.673 1.00 0.00 C ATOM 0 H LEU A 60 5.174 -9.465 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 60 3.397 -8.380 -6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.364 -9.260 -5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.429 -8.329 -6.676 1.00 0.00 H new ATOM 0 HG LEU A 60 5.001 -6.284 -5.782 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.331 -6.613 -3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.388 -7.640 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 60 4.706 -8.347 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.660 -5.999 -3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.123 -7.710 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.413 -6.579 -5.487 1.00 0.00 H new ATOM 932 N VAL A 61 3.562 -6.190 -8.012 1.00 0.00 N ATOM 933 CA VAL A 61 3.561 -4.944 -8.771 1.00 0.00 C ATOM 934 C VAL A 61 3.150 -3.767 -7.894 1.00 0.00 C ATOM 935 O VAL A 61 1.978 -3.617 -7.548 1.00 0.00 O ATOM 936 CB VAL A 61 2.611 -5.025 -9.981 1.00 0.00 C ATOM 937 CG1 VAL A 61 2.594 -3.704 -10.735 1.00 0.00 C ATOM 938 CG2 VAL A 61 3.016 -6.167 -10.900 1.00 0.00 C ATOM 0 H VAL A 61 2.788 -6.284 -7.355 1.00 0.00 H new ATOM 0 HA VAL A 61 4.579 -4.789 -9.128 1.00 0.00 H new ATOM 0 HB VAL A 61 1.603 -5.222 -9.617 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.918 -3.780 -11.586 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.253 -2.910 -10.070 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.599 -3.474 -11.089 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.334 -6.210 -11.749 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.032 -6.003 -11.258 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.972 -7.108 -10.352 1.00 0.00 H new ATOM 948 N ILE A 62 4.122 -2.934 -7.538 1.00 0.00 N ATOM 949 CA ILE A 62 3.861 -1.769 -6.702 1.00 0.00 C ATOM 950 C ILE A 62 3.164 -0.668 -7.496 1.00 0.00 C ATOM 951 O ILE A 62 3.775 -0.018 -8.343 1.00 0.00 O ATOM 952 CB ILE A 62 5.162 -1.206 -6.099 1.00 0.00 C ATOM 953 CG1 ILE A 62 5.694 -2.144 -5.014 1.00 0.00 C ATOM 954 CG2 ILE A 62 4.924 0.186 -5.533 1.00 0.00 C ATOM 955 CD1 ILE A 62 6.912 -1.607 -4.295 1.00 0.00 C ATOM 0 H ILE A 62 5.097 -3.044 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 62 3.209 -2.100 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 62 5.910 -1.133 -6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.904 -2.329 -4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.943 -3.105 -5.465 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.852 0.571 -5.110 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.585 0.849 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.164 0.137 -4.754 1.00 0.00 H new ATOM 0 HD11 ILE A 62 7.234 -2.324 -3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.717 -1.449 -5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.663 -0.661 -3.814 1.00 0.00 H new ATOM 967 N ALA A 63 1.882 -0.465 -7.214 1.00 0.00 N ATOM 968 CA ALA A 63 1.102 0.559 -7.898 1.00 0.00 C ATOM 969 C ALA A 63 0.502 1.548 -6.905 1.00 0.00 C ATOM 970 O ALA A 63 0.390 1.257 -5.714 1.00 0.00 O ATOM 971 CB ALA A 63 0.005 -0.083 -8.734 1.00 0.00 C ATOM 0 H ALA A 63 1.361 -0.996 -6.516 1.00 0.00 H new ATOM 0 HA ALA A 63 1.772 1.109 -8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.569 0.694 -9.239 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.453 -0.744 -9.476 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.656 -0.660 -8.087 1.00 0.00 H new ATOM 977 N LYS A 64 0.119 2.720 -7.401 1.00 0.00 N ATOM 978 CA LYS A 64 -0.470 3.753 -6.557 1.00 0.00 C ATOM 979 C LYS A 64 -1.892 4.075 -7.005 1.00 0.00 C ATOM 980 O LYS A 64 -2.327 3.650 -8.074 1.00 0.00 O ATOM 981 CB LYS A 64 0.388 5.020 -6.594 1.00 0.00 C ATOM 982 CG LYS A 64 0.563 5.596 -7.988 1.00 0.00 C ATOM 983 CD LYS A 64 1.448 6.831 -7.974 1.00 0.00 C ATOM 984 CE LYS A 64 1.836 7.254 -9.383 1.00 0.00 C ATOM 985 NZ LYS A 64 0.826 8.168 -9.985 1.00 0.00 N ATOM 0 H LYS A 64 0.206 2.978 -8.384 1.00 0.00 H new ATOM 0 HA LYS A 64 -0.507 3.376 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.066 5.775 -5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.370 4.796 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.000 4.842 -8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.412 5.851 -8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.925 7.649 -7.478 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.348 6.629 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.806 7.750 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.945 6.370 -10.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.126 8.434 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.094 7.686 -10.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.740 9.024 -9.400 1.00 0.00 H new ATOM 999 N MET A 65 -2.610 4.831 -6.180 1.00 0.00 N ATOM 1000 CA MET A 65 -3.982 5.212 -6.494 1.00 0.00 C ATOM 1001 C MET A 65 -4.384 6.471 -5.731 1.00 0.00 C ATOM 1002 O MET A 65 -3.901 6.720 -4.626 1.00 0.00 O ATOM 1003 CB MET A 65 -4.941 4.070 -6.156 1.00 0.00 C ATOM 1004 CG MET A 65 -6.376 4.524 -5.941 1.00 0.00 C ATOM 1005 SD MET A 65 -7.432 3.209 -5.304 1.00 0.00 S ATOM 1006 CE MET A 65 -9.056 3.889 -5.635 1.00 0.00 C ATOM 0 H MET A 65 -2.265 5.191 -5.290 1.00 0.00 H new ATOM 0 HA MET A 65 -4.039 5.421 -7.562 1.00 0.00 H new ATOM 0 HB2 MET A 65 -4.918 3.336 -6.962 1.00 0.00 H new ATOM 0 HB3 MET A 65 -4.589 3.566 -5.256 1.00 0.00 H new ATOM 0 HG2 MET A 65 -6.387 5.363 -5.245 1.00 0.00 H new ATOM 0 HG3 MET A 65 -6.783 4.887 -6.885 1.00 0.00 H new ATOM 0 HE1 MET A 65 -9.816 3.250 -5.186 1.00 0.00 H new ATOM 0 HE2 MET A 65 -9.125 4.890 -5.209 1.00 0.00 H new ATOM 0 HE3 MET A 65 -9.216 3.942 -6.712 1.00 0.00 H new ATOM 1016 N ASP A 66 -5.269 7.261 -6.328 1.00 0.00 N ATOM 1017 CA ASP A 66 -5.736 8.494 -5.704 1.00 0.00 C ATOM 1018 C ASP A 66 -7.114 8.298 -5.080 1.00 0.00 C ATOM 1019 O ASP A 66 -8.131 8.337 -5.771 1.00 0.00 O ATOM 1020 CB ASP A 66 -5.785 9.625 -6.733 1.00 0.00 C ATOM 1021 CG ASP A 66 -5.961 10.986 -6.089 1.00 0.00 C ATOM 1022 OD1 ASP A 66 -5.715 11.102 -4.871 1.00 0.00 O ATOM 1023 OD2 ASP A 66 -6.346 11.935 -6.804 1.00 0.00 O ATOM 0 H ASP A 66 -5.678 7.070 -7.243 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.034 8.762 -4.915 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.866 9.620 -7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.606 9.446 -7.427 1.00 0.00 H new ATOM 1028 N ALA A 67 -7.139 8.087 -3.768 1.00 0.00 N ATOM 1029 CA ALA A 67 -8.392 7.887 -3.050 1.00 0.00 C ATOM 1030 C ALA A 67 -9.245 9.150 -3.070 1.00 0.00 C ATOM 1031 O ALA A 67 -10.460 9.096 -2.875 1.00 0.00 O ATOM 1032 CB ALA A 67 -8.116 7.457 -1.616 1.00 0.00 C ATOM 0 H ALA A 67 -6.306 8.050 -3.181 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.948 7.097 -3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.060 7.311 -1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.554 6.523 -1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.535 8.228 -1.110 1.00 0.00 H new ATOM 1038 N THR A 68 -8.601 10.289 -3.308 1.00 0.00 N ATOM 1039 CA THR A 68 -9.301 11.567 -3.352 1.00 0.00 C ATOM 1040 C THR A 68 -10.248 11.635 -4.544 1.00 0.00 C ATOM 1041 O THR A 68 -11.328 12.219 -4.459 1.00 0.00 O ATOM 1042 CB THR A 68 -8.312 12.746 -3.428 1.00 0.00 C ATOM 1043 OG1 THR A 68 -7.808 12.876 -4.762 1.00 0.00 O ATOM 1044 CG2 THR A 68 -7.156 12.547 -2.461 1.00 0.00 C ATOM 0 H THR A 68 -7.596 10.352 -3.473 1.00 0.00 H new ATOM 0 HA THR A 68 -9.877 11.644 -2.430 1.00 0.00 H new ATOM 0 HB THR A 68 -8.844 13.656 -3.150 1.00 0.00 H new ATOM 0 HG1 THR A 68 -7.181 13.628 -4.803 1.00 0.00 H new ATOM 0 HG21 THR A 68 -6.472 13.392 -2.533 1.00 0.00 H new ATOM 0 HG22 THR A 68 -7.541 12.477 -1.443 1.00 0.00 H new ATOM 0 HG23 THR A 68 -6.626 11.628 -2.712 1.00 0.00 H new ATOM 1052 N ALA A 69 -9.838 11.032 -5.655 1.00 0.00 N ATOM 1053 CA ALA A 69 -10.652 11.021 -6.864 1.00 0.00 C ATOM 1054 C ALA A 69 -11.428 9.715 -6.992 1.00 0.00 C ATOM 1055 O ALA A 69 -12.611 9.716 -7.329 1.00 0.00 O ATOM 1056 CB ALA A 69 -9.779 11.241 -8.090 1.00 0.00 C ATOM 0 H ALA A 69 -8.946 10.544 -5.743 1.00 0.00 H new ATOM 0 HA ALA A 69 -11.373 11.836 -6.794 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.400 11.230 -8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.275 12.204 -8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.036 10.446 -8.155 1.00 0.00 H new ATOM 1062 N ASN A 70 -10.754 8.602 -6.721 1.00 0.00 N ATOM 1063 CA ASN A 70 -11.381 7.289 -6.807 1.00 0.00 C ATOM 1064 C ASN A 70 -11.974 6.880 -5.462 1.00 0.00 C ATOM 1065 O ASN A 70 -11.286 6.883 -4.442 1.00 0.00 O ATOM 1066 CB ASN A 70 -10.362 6.243 -7.266 1.00 0.00 C ATOM 1067 CG ASN A 70 -9.924 6.455 -8.703 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -10.699 6.247 -9.637 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -8.677 6.871 -8.885 1.00 0.00 N ATOM 0 H ASN A 70 -9.774 8.584 -6.440 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.188 7.347 -7.538 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -9.489 6.279 -6.614 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -10.795 5.248 -7.164 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.326 7.031 -9.829 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -8.070 7.030 -8.081 1.00 0.00 H new ATOM 1076 N ASP A 71 -13.255 6.528 -5.469 1.00 0.00 N ATOM 1077 CA ASP A 71 -13.942 6.115 -4.251 1.00 0.00 C ATOM 1078 C ASP A 71 -13.723 4.629 -3.981 1.00 0.00 C ATOM 1079 O ASP A 71 -14.176 3.777 -4.746 1.00 0.00 O ATOM 1080 CB ASP A 71 -15.438 6.412 -4.357 1.00 0.00 C ATOM 1081 CG ASP A 71 -15.723 7.890 -4.536 1.00 0.00 C ATOM 1082 OD1 ASP A 71 -15.872 8.593 -3.515 1.00 0.00 O ATOM 1083 OD2 ASP A 71 -15.799 8.344 -5.697 1.00 0.00 O ATOM 0 H ASP A 71 -13.839 6.520 -6.305 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.526 6.683 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.856 5.860 -5.198 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.941 6.054 -3.459 1.00 0.00 H new ATOM 1088 N ILE A 72 -13.026 4.327 -2.891 1.00 0.00 N ATOM 1089 CA ILE A 72 -12.748 2.945 -2.522 1.00 0.00 C ATOM 1090 C ILE A 72 -14.008 2.244 -2.026 1.00 0.00 C ATOM 1091 O ILE A 72 -14.375 2.356 -0.856 1.00 0.00 O ATOM 1092 CB ILE A 72 -11.665 2.861 -1.431 1.00 0.00 C ATOM 1093 CG1 ILE A 72 -10.417 3.636 -1.859 1.00 0.00 C ATOM 1094 CG2 ILE A 72 -11.318 1.408 -1.139 1.00 0.00 C ATOM 1095 CD1 ILE A 72 -9.576 4.118 -0.698 1.00 0.00 C ATOM 0 H ILE A 72 -12.644 5.021 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.387 2.445 -3.421 1.00 0.00 H new ATOM 0 HB ILE A 72 -12.055 3.312 -0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -9.806 3.000 -2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -10.720 4.494 -2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -10.551 1.365 -0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.209 0.883 -0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -10.945 0.934 -2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -8.709 4.659 -1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -10.170 4.780 -0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -9.242 3.263 -0.111 1.00 0.00 H new ATOM 1107 N THR A 73 -14.668 1.519 -2.924 1.00 0.00 N ATOM 1108 CA THR A 73 -15.887 0.799 -2.578 1.00 0.00 C ATOM 1109 C THR A 73 -15.601 -0.323 -1.586 1.00 0.00 C ATOM 1110 O THR A 73 -16.499 -0.790 -0.887 1.00 0.00 O ATOM 1111 CB THR A 73 -16.561 0.203 -3.829 1.00 0.00 C ATOM 1112 OG1 THR A 73 -15.624 -0.601 -4.554 1.00 0.00 O ATOM 1113 CG2 THR A 73 -17.098 1.304 -4.731 1.00 0.00 C ATOM 0 H THR A 73 -14.378 1.415 -3.897 1.00 0.00 H new ATOM 0 HA THR A 73 -16.562 1.522 -2.120 1.00 0.00 H new ATOM 0 HB THR A 73 -17.396 -0.418 -3.504 1.00 0.00 H new ATOM 0 HG1 THR A 73 -16.060 -0.978 -5.347 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.569 0.859 -5.607 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.833 1.896 -4.185 1.00 0.00 H new ATOM 0 HG23 THR A 73 -16.277 1.947 -5.048 1.00 0.00 H new ATOM 1121 N ASN A 74 -14.344 -0.750 -1.530 1.00 0.00 N ATOM 1122 CA ASN A 74 -13.939 -1.817 -0.622 1.00 0.00 C ATOM 1123 C ASN A 74 -14.044 -1.364 0.831 1.00 0.00 C ATOM 1124 O ASN A 74 -13.658 -0.246 1.173 1.00 0.00 O ATOM 1125 CB ASN A 74 -12.507 -2.259 -0.928 1.00 0.00 C ATOM 1126 CG ASN A 74 -12.440 -3.253 -2.072 1.00 0.00 C ATOM 1127 OD1 ASN A 74 -12.669 -2.900 -3.229 1.00 0.00 O ATOM 1128 ND2 ASN A 74 -12.126 -4.503 -1.752 1.00 0.00 N ATOM 0 H ASN A 74 -13.588 -0.374 -2.102 1.00 0.00 H new ATOM 0 HA ASN A 74 -14.612 -2.661 -0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.905 -1.385 -1.174 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.069 -2.706 -0.036 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.067 -5.216 -2.479 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -11.944 -4.750 -0.779 1.00 0.00 H new ATOM 1135 N ASP A 75 -14.568 -2.240 1.681 1.00 0.00 N ATOM 1136 CA ASP A 75 -14.723 -1.932 3.098 1.00 0.00 C ATOM 1137 C ASP A 75 -13.478 -2.337 3.882 1.00 0.00 C ATOM 1138 O ASP A 75 -13.372 -2.068 5.078 1.00 0.00 O ATOM 1139 CB ASP A 75 -15.952 -2.644 3.666 1.00 0.00 C ATOM 1140 CG ASP A 75 -16.542 -1.917 4.859 1.00 0.00 C ATOM 1141 OD1 ASP A 75 -16.562 -0.669 4.843 1.00 0.00 O ATOM 1142 OD2 ASP A 75 -16.985 -2.598 5.808 1.00 0.00 O ATOM 0 H ASP A 75 -14.893 -3.169 1.414 1.00 0.00 H new ATOM 0 HA ASP A 75 -14.859 -0.855 3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -16.709 -2.733 2.887 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -15.678 -3.657 3.961 1.00 0.00 H new ATOM 1147 N GLN A 76 -12.540 -2.985 3.198 1.00 0.00 N ATOM 1148 CA GLN A 76 -11.304 -3.429 3.831 1.00 0.00 C ATOM 1149 C GLN A 76 -10.232 -2.347 3.750 1.00 0.00 C ATOM 1150 O GLN A 76 -9.396 -2.218 4.645 1.00 0.00 O ATOM 1151 CB GLN A 76 -10.800 -4.713 3.170 1.00 0.00 C ATOM 1152 CG GLN A 76 -11.883 -5.762 2.975 1.00 0.00 C ATOM 1153 CD GLN A 76 -12.347 -6.372 4.284 1.00 0.00 C ATOM 1154 OE1 GLN A 76 -12.607 -5.661 5.255 1.00 0.00 O ATOM 1155 NE2 GLN A 76 -12.452 -7.695 4.316 1.00 0.00 N ATOM 0 H GLN A 76 -12.613 -3.214 2.207 1.00 0.00 H new ATOM 0 HA GLN A 76 -11.515 -3.628 4.882 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -10.366 -4.467 2.201 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -10.001 -5.136 3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -12.735 -5.309 2.467 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -11.506 -6.551 2.324 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -12.226 -8.245 3.487 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -12.759 -8.162 5.169 1.00 0.00 H new ATOM 1164 N TYR A 77 -10.262 -1.571 2.672 1.00 0.00 N ATOM 1165 CA TYR A 77 -9.291 -0.502 2.472 1.00 0.00 C ATOM 1166 C TYR A 77 -9.915 0.861 2.756 1.00 0.00 C ATOM 1167 O TYR A 77 -10.829 1.297 2.056 1.00 0.00 O ATOM 1168 CB TYR A 77 -8.747 -0.538 1.043 1.00 0.00 C ATOM 1169 CG TYR A 77 -8.121 -1.862 0.667 1.00 0.00 C ATOM 1170 CD1 TYR A 77 -8.872 -3.031 0.658 1.00 0.00 C ATOM 1171 CD2 TYR A 77 -6.778 -1.944 0.319 1.00 0.00 C ATOM 1172 CE1 TYR A 77 -8.304 -4.243 0.316 1.00 0.00 C ATOM 1173 CE2 TYR A 77 -6.202 -3.151 -0.026 1.00 0.00 C ATOM 1174 CZ TYR A 77 -6.968 -4.297 -0.025 1.00 0.00 C ATOM 1175 OH TYR A 77 -6.399 -5.502 -0.368 1.00 0.00 O ATOM 0 H TYR A 77 -10.949 -1.662 1.923 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.469 -0.658 3.170 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -9.558 -0.319 0.349 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.005 0.252 0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -9.918 -2.991 0.923 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.174 -1.048 0.318 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -8.902 -5.142 0.316 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -5.157 -3.197 -0.295 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.105 -6.157 -0.551 1.00 0.00 H new ATOM 1185 N LYS A 78 -9.415 1.530 3.789 1.00 0.00 N ATOM 1186 CA LYS A 78 -9.920 2.845 4.167 1.00 0.00 C ATOM 1187 C LYS A 78 -8.780 3.851 4.291 1.00 0.00 C ATOM 1188 O LYS A 78 -7.714 3.534 4.818 1.00 0.00 O ATOM 1189 CB LYS A 78 -10.684 2.759 5.490 1.00 0.00 C ATOM 1190 CG LYS A 78 -12.164 2.460 5.319 1.00 0.00 C ATOM 1191 CD LYS A 78 -12.975 3.734 5.158 1.00 0.00 C ATOM 1192 CE LYS A 78 -13.337 4.339 6.506 1.00 0.00 C ATOM 1193 NZ LYS A 78 -14.419 3.573 7.185 1.00 0.00 N ATOM 0 H LYS A 78 -8.660 1.183 4.380 1.00 0.00 H new ATOM 0 HA LYS A 78 -10.598 3.185 3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.234 1.983 6.110 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.572 3.701 6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -12.309 1.823 4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.526 1.904 6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.406 4.458 4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.885 3.519 4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -12.453 4.361 7.143 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.656 5.372 6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -14.766 4.113 8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -15.201 3.413 6.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -14.046 2.657 7.508 1.00 0.00 H new ATOM 1207 N VAL A 79 -9.013 5.065 3.803 1.00 0.00 N ATOM 1208 CA VAL A 79 -8.006 6.118 3.862 1.00 0.00 C ATOM 1209 C VAL A 79 -8.379 7.178 4.893 1.00 0.00 C ATOM 1210 O VAL A 79 -9.297 7.968 4.680 1.00 0.00 O ATOM 1211 CB VAL A 79 -7.822 6.795 2.490 1.00 0.00 C ATOM 1212 CG1 VAL A 79 -6.880 7.984 2.604 1.00 0.00 C ATOM 1213 CG2 VAL A 79 -7.309 5.793 1.467 1.00 0.00 C ATOM 0 H VAL A 79 -9.890 5.344 3.363 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.069 5.644 4.155 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.791 7.161 2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.762 8.450 1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.294 8.710 3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.909 7.645 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.185 6.288 0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.349 5.395 1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.025 4.977 1.366 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.659 7.187 6.010 1.00 0.00 N ATOM 1224 CA GLU A 80 -7.915 8.150 7.075 1.00 0.00 C ATOM 1225 C GLU A 80 -6.840 9.233 7.099 1.00 0.00 C ATOM 1226 O GLU A 80 -7.052 10.322 7.631 1.00 0.00 O ATOM 1227 CB GLU A 80 -7.971 7.442 8.430 1.00 0.00 C ATOM 1228 CG GLU A 80 -8.992 6.318 8.487 1.00 0.00 C ATOM 1229 CD GLU A 80 -10.366 6.798 8.913 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -10.459 7.479 9.956 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -11.348 6.493 8.204 1.00 0.00 O ATOM 0 H GLU A 80 -6.895 6.539 6.201 1.00 0.00 H new ATOM 0 HA GLU A 80 -8.878 8.622 6.880 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -6.985 7.038 8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.205 8.174 9.203 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -9.064 5.847 7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -8.647 5.554 9.183 1.00 0.00 H new ATOM 1238 N GLY A 81 -5.684 8.924 6.520 1.00 0.00 N ATOM 1239 CA GLY A 81 -4.592 9.879 6.486 1.00 0.00 C ATOM 1240 C GLY A 81 -3.532 9.513 5.466 1.00 0.00 C ATOM 1241 O GLY A 81 -3.105 8.361 5.390 1.00 0.00 O ATOM 0 H GLY A 81 -5.484 8.029 6.074 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.986 10.869 6.256 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.135 9.939 7.474 1.00 0.00 H new ATOM 1245 N PHE A 82 -3.106 10.495 4.679 1.00 0.00 N ATOM 1246 CA PHE A 82 -2.091 10.270 3.656 1.00 0.00 C ATOM 1247 C PHE A 82 -0.714 10.698 4.154 1.00 0.00 C ATOM 1248 O PHE A 82 -0.576 11.614 4.964 1.00 0.00 O ATOM 1249 CB PHE A 82 -2.445 11.035 2.379 1.00 0.00 C ATOM 1250 CG PHE A 82 -3.901 10.958 2.018 1.00 0.00 C ATOM 1251 CD1 PHE A 82 -4.839 11.717 2.700 1.00 0.00 C ATOM 1252 CD2 PHE A 82 -4.332 10.126 0.997 1.00 0.00 C ATOM 1253 CE1 PHE A 82 -6.179 11.648 2.370 1.00 0.00 C ATOM 1254 CE2 PHE A 82 -5.671 10.054 0.662 1.00 0.00 C ATOM 1255 CZ PHE A 82 -6.596 10.815 1.351 1.00 0.00 C ATOM 0 H PHE A 82 -3.448 11.455 4.730 1.00 0.00 H new ATOM 0 HA PHE A 82 -2.063 9.203 3.435 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -2.164 12.081 2.502 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -1.853 10.641 1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.519 12.370 3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.614 9.527 0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.900 12.245 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -5.994 9.404 -0.137 1.00 0.00 H new ATOM 0 HZ PHE A 82 -7.643 10.758 1.093 1.00 0.00 H new ATOM 1265 N PRO A 83 0.331 10.019 3.657 1.00 0.00 N ATOM 1266 CA PRO A 83 0.179 8.927 2.692 1.00 0.00 C ATOM 1267 C PRO A 83 -0.456 7.688 3.314 1.00 0.00 C ATOM 1268 O PRO A 83 -0.636 7.613 4.530 1.00 0.00 O ATOM 1269 CB PRO A 83 1.618 8.631 2.261 1.00 0.00 C ATOM 1270 CG PRO A 83 2.457 9.084 3.405 1.00 0.00 C ATOM 1271 CD PRO A 83 1.742 10.266 4.000 1.00 0.00 C ATOM 0 HA PRO A 83 -0.480 9.201 1.868 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.761 7.569 2.061 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.875 9.165 1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.576 8.289 4.141 1.00 0.00 H new ATOM 0 HG3 PRO A 83 3.457 9.361 3.070 1.00 0.00 H new ATOM 0 HD2 PRO A 83 1.889 10.324 5.078 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.099 11.206 3.579 1.00 0.00 H new ATOM 1279 N THR A 84 -0.793 6.715 2.473 1.00 0.00 N ATOM 1280 CA THR A 84 -1.408 5.479 2.940 1.00 0.00 C ATOM 1281 C THR A 84 -1.063 4.312 2.023 1.00 0.00 C ATOM 1282 O THR A 84 -1.480 4.276 0.865 1.00 0.00 O ATOM 1283 CB THR A 84 -2.940 5.612 3.028 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.299 6.971 3.304 1.00 0.00 O ATOM 1285 CG2 THR A 84 -3.501 4.704 4.112 1.00 0.00 C ATOM 0 H THR A 84 -0.650 6.759 1.464 1.00 0.00 H new ATOM 0 HA THR A 84 -1.009 5.285 3.936 1.00 0.00 H new ATOM 0 HB THR A 84 -3.364 5.312 2.070 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.293 7.121 4.272 1.00 0.00 H new ATOM 0 HG21 THR A 84 -4.584 4.815 4.155 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.252 3.668 3.884 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.069 4.977 5.075 1.00 0.00 H new ATOM 1293 N ILE A 85 -0.299 3.359 2.547 1.00 0.00 N ATOM 1294 CA ILE A 85 0.100 2.189 1.775 1.00 0.00 C ATOM 1295 C ILE A 85 -0.633 0.940 2.251 1.00 0.00 C ATOM 1296 O ILE A 85 -0.892 0.775 3.443 1.00 0.00 O ATOM 1297 CB ILE A 85 1.618 1.946 1.867 1.00 0.00 C ATOM 1298 CG1 ILE A 85 2.384 3.166 1.352 1.00 0.00 C ATOM 1299 CG2 ILE A 85 2.003 0.702 1.080 1.00 0.00 C ATOM 1300 CD1 ILE A 85 3.775 3.296 1.934 1.00 0.00 C ATOM 0 H ILE A 85 0.056 3.375 3.503 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.166 2.390 0.737 1.00 0.00 H new ATOM 0 HB ILE A 85 1.883 1.788 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.457 3.107 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.816 4.067 1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.079 0.543 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.479 -0.163 1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.727 0.833 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.259 4.183 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.709 3.387 3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.360 2.412 1.679 1.00 0.00 H new ATOM 1312 N TYR A 86 -0.964 0.061 1.311 1.00 0.00 N ATOM 1313 CA TYR A 86 -1.668 -1.174 1.634 1.00 0.00 C ATOM 1314 C TYR A 86 -1.172 -2.327 0.766 1.00 0.00 C ATOM 1315 O TYR A 86 -1.037 -2.190 -0.450 1.00 0.00 O ATOM 1316 CB TYR A 86 -3.175 -0.991 1.445 1.00 0.00 C ATOM 1317 CG TYR A 86 -3.887 -0.510 2.689 1.00 0.00 C ATOM 1318 CD1 TYR A 86 -4.194 -1.389 3.721 1.00 0.00 C ATOM 1319 CD2 TYR A 86 -4.254 0.822 2.833 1.00 0.00 C ATOM 1320 CE1 TYR A 86 -4.845 -0.955 4.859 1.00 0.00 C ATOM 1321 CE2 TYR A 86 -4.904 1.265 3.968 1.00 0.00 C ATOM 1322 CZ TYR A 86 -5.198 0.373 4.979 1.00 0.00 C ATOM 1323 OH TYR A 86 -5.846 0.810 6.111 1.00 0.00 O ATOM 0 H TYR A 86 -0.756 0.181 0.320 1.00 0.00 H new ATOM 0 HA TYR A 86 -1.466 -1.415 2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -3.348 -0.278 0.639 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -3.611 -1.939 1.131 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.919 -2.429 3.631 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.027 1.523 2.044 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -5.077 -1.652 5.651 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -5.181 2.304 4.064 1.00 0.00 H new ATOM 0 HH TYR A 86 -6.022 1.771 6.037 1.00 0.00 H new ATOM 1333 N PHE A 87 -0.903 -3.463 1.400 1.00 0.00 N ATOM 1334 CA PHE A 87 -0.422 -4.641 0.688 1.00 0.00 C ATOM 1335 C PHE A 87 -1.539 -5.665 0.513 1.00 0.00 C ATOM 1336 O PHE A 87 -2.012 -6.255 1.484 1.00 0.00 O ATOM 1337 CB PHE A 87 0.752 -5.272 1.439 1.00 0.00 C ATOM 1338 CG PHE A 87 1.477 -6.321 0.645 1.00 0.00 C ATOM 1339 CD1 PHE A 87 0.836 -7.490 0.268 1.00 0.00 C ATOM 1340 CD2 PHE A 87 2.800 -6.138 0.275 1.00 0.00 C ATOM 1341 CE1 PHE A 87 1.499 -8.458 -0.463 1.00 0.00 C ATOM 1342 CE2 PHE A 87 3.469 -7.102 -0.457 1.00 0.00 C ATOM 1343 CZ PHE A 87 2.818 -8.263 -0.825 1.00 0.00 C ATOM 0 H PHE A 87 -1.010 -3.593 2.406 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.085 -4.326 -0.300 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.456 -4.489 1.720 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.384 -5.717 2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.195 -7.647 0.549 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.314 -5.233 0.561 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.987 -9.365 -0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.500 -6.947 -0.741 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.339 -9.018 -1.395 1.00 0.00 H new ATOM 1353 N ALA A 88 -1.956 -5.870 -0.732 1.00 0.00 N ATOM 1354 CA ALA A 88 -3.016 -6.824 -1.034 1.00 0.00 C ATOM 1355 C ALA A 88 -2.444 -8.123 -1.593 1.00 0.00 C ATOM 1356 O ALA A 88 -2.158 -8.242 -2.784 1.00 0.00 O ATOM 1357 CB ALA A 88 -4.008 -6.217 -2.016 1.00 0.00 C ATOM 0 H ALA A 88 -1.576 -5.389 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.536 -7.057 -0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.794 -6.940 -2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.449 -5.321 -1.580 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.492 -5.955 -2.939 1.00 0.00 H new ATOM 1363 N PRO A 89 -2.270 -9.120 -0.713 1.00 0.00 N ATOM 1364 CA PRO A 89 -1.730 -10.428 -1.095 1.00 0.00 C ATOM 1365 C PRO A 89 -2.701 -11.226 -1.958 1.00 0.00 C ATOM 1366 O PRO A 89 -3.867 -11.398 -1.602 1.00 0.00 O ATOM 1367 CB PRO A 89 -1.509 -11.127 0.248 1.00 0.00 C ATOM 1368 CG PRO A 89 -2.476 -10.477 1.177 1.00 0.00 C ATOM 1369 CD PRO A 89 -2.589 -9.048 0.723 1.00 0.00 C ATOM 0 HA PRO A 89 -0.826 -10.336 -1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.693 -12.199 0.171 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -0.483 -11.003 0.595 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -3.445 -10.975 1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.125 -10.533 2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.590 -8.650 0.893 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.894 -8.400 1.257 1.00 0.00 H new ATOM 1377 N SER A 90 -2.213 -11.713 -3.095 1.00 0.00 N ATOM 1378 CA SER A 90 -3.039 -12.491 -4.011 1.00 0.00 C ATOM 1379 C SER A 90 -3.567 -13.750 -3.330 1.00 0.00 C ATOM 1380 O SER A 90 -2.829 -14.712 -3.121 1.00 0.00 O ATOM 1381 CB SER A 90 -2.238 -12.870 -5.258 1.00 0.00 C ATOM 1382 OG SER A 90 -1.467 -14.037 -5.034 1.00 0.00 O ATOM 0 H SER A 90 -1.250 -11.582 -3.404 1.00 0.00 H new ATOM 0 HA SER A 90 -3.888 -11.875 -4.307 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.917 -13.034 -6.094 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.582 -12.045 -5.537 1.00 0.00 H new ATOM 0 HG SER A 90 -1.555 -14.312 -4.098 1.00 0.00 H new ATOM 1388 N GLY A 91 -4.851 -13.736 -2.985 1.00 0.00 N ATOM 1389 CA GLY A 91 -5.457 -14.881 -2.331 1.00 0.00 C ATOM 1390 C GLY A 91 -6.013 -14.540 -0.963 1.00 0.00 C ATOM 1391 O GLY A 91 -7.021 -15.105 -0.537 1.00 0.00 O ATOM 0 H GLY A 91 -5.483 -12.952 -3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -6.258 -15.272 -2.958 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.715 -15.673 -2.231 1.00 0.00 H new ATOM 1395 N ASP A 92 -5.356 -13.615 -0.272 1.00 0.00 N ATOM 1396 CA ASP A 92 -5.791 -13.200 1.056 1.00 0.00 C ATOM 1397 C ASP A 92 -6.032 -11.694 1.104 1.00 0.00 C ATOM 1398 O ASP A 92 -5.855 -11.058 2.143 1.00 0.00 O ATOM 1399 CB ASP A 92 -4.749 -13.595 2.104 1.00 0.00 C ATOM 1400 CG ASP A 92 -4.620 -15.098 2.254 1.00 0.00 C ATOM 1401 OD1 ASP A 92 -5.408 -15.687 3.022 1.00 0.00 O ATOM 1402 OD2 ASP A 92 -3.730 -15.686 1.603 1.00 0.00 O ATOM 0 H ASP A 92 -4.520 -13.138 -0.610 1.00 0.00 H new ATOM 0 HA ASP A 92 -6.730 -13.707 1.278 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.782 -13.176 1.826 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.021 -13.159 3.065 1.00 0.00 H new ATOM 1407 N LYS A 93 -6.435 -11.129 -0.029 1.00 0.00 N ATOM 1408 CA LYS A 93 -6.701 -9.698 -0.119 1.00 0.00 C ATOM 1409 C LYS A 93 -7.737 -9.271 0.916 1.00 0.00 C ATOM 1410 O LYS A 93 -7.618 -8.210 1.528 1.00 0.00 O ATOM 1411 CB LYS A 93 -7.188 -9.336 -1.523 1.00 0.00 C ATOM 1412 CG LYS A 93 -6.283 -9.846 -2.632 1.00 0.00 C ATOM 1413 CD LYS A 93 -6.376 -8.975 -3.873 1.00 0.00 C ATOM 1414 CE LYS A 93 -5.122 -9.086 -4.727 1.00 0.00 C ATOM 1415 NZ LYS A 93 -4.103 -8.067 -4.349 1.00 0.00 N ATOM 0 H LYS A 93 -6.585 -11.641 -0.899 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.771 -9.168 0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.189 -9.742 -1.667 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.269 -8.252 -1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -5.252 -9.869 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.557 -10.870 -2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.245 -9.269 -4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -6.527 -7.936 -3.579 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.696 -10.083 -4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.386 -8.964 -5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.375 -8.013 -5.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.561 -7.139 -4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.660 -8.336 -3.447 1.00 0.00 H new ATOM 1429 N LYS A 94 -8.753 -10.105 1.108 1.00 0.00 N ATOM 1430 CA LYS A 94 -9.810 -9.817 2.070 1.00 0.00 C ATOM 1431 C LYS A 94 -9.246 -9.119 3.304 1.00 0.00 C ATOM 1432 O LYS A 94 -9.932 -8.325 3.947 1.00 0.00 O ATOM 1433 CB LYS A 94 -10.520 -11.109 2.482 1.00 0.00 C ATOM 1434 CG LYS A 94 -11.531 -11.599 1.461 1.00 0.00 C ATOM 1435 CD LYS A 94 -12.848 -10.851 1.575 1.00 0.00 C ATOM 1436 CE LYS A 94 -13.882 -11.390 0.599 1.00 0.00 C ATOM 1437 NZ LYS A 94 -15.272 -11.146 1.073 1.00 0.00 N ATOM 0 H LYS A 94 -8.867 -10.987 0.609 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.529 -9.151 1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.774 -11.887 2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.026 -10.948 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.126 -11.472 0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.704 -12.666 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.228 -10.935 2.593 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.683 -9.791 1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.742 -10.920 -0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.728 -12.460 0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.947 -11.528 0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.414 -11.616 1.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.428 -10.123 1.180 1.00 0.00 H new ATOM 1451 N ASN A 95 -7.992 -9.418 3.626 1.00 0.00 N ATOM 1452 CA ASN A 95 -7.336 -8.818 4.783 1.00 0.00 C ATOM 1453 C ASN A 95 -6.167 -7.939 4.349 1.00 0.00 C ATOM 1454 O ASN A 95 -5.034 -8.398 4.203 1.00 0.00 O ATOM 1455 CB ASN A 95 -6.843 -9.907 5.738 1.00 0.00 C ATOM 1456 CG ASN A 95 -7.983 -10.613 6.447 1.00 0.00 C ATOM 1457 OD1 ASN A 95 -9.010 -10.007 6.751 1.00 0.00 O ATOM 1458 ND2 ASN A 95 -7.805 -11.902 6.714 1.00 0.00 N ATOM 0 H ASN A 95 -7.410 -10.072 3.103 1.00 0.00 H new ATOM 0 HA ASN A 95 -8.065 -8.194 5.300 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.257 -10.638 5.180 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.177 -9.463 6.478 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.537 -12.430 7.190 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.937 -12.364 6.443 1.00 0.00 H new ATOM 1465 N PRO A 96 -6.446 -6.644 4.138 1.00 0.00 N ATOM 1466 CA PRO A 96 -5.431 -5.673 3.720 1.00 0.00 C ATOM 1467 C PRO A 96 -4.422 -5.377 4.824 1.00 0.00 C ATOM 1468 O PRO A 96 -4.767 -5.367 6.006 1.00 0.00 O ATOM 1469 CB PRO A 96 -6.250 -4.422 3.394 1.00 0.00 C ATOM 1470 CG PRO A 96 -7.487 -4.555 4.214 1.00 0.00 C ATOM 1471 CD PRO A 96 -7.775 -6.028 4.293 1.00 0.00 C ATOM 0 HA PRO A 96 -4.836 -6.040 2.883 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.703 -3.514 3.647 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.484 -4.368 2.331 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.344 -4.132 5.208 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.318 -4.019 3.756 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -8.234 -6.297 5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -8.460 -6.346 3.507 1.00 0.00 H new ATOM 1479 N ILE A 97 -3.176 -5.135 4.431 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.118 -4.837 5.389 1.00 0.00 C ATOM 1481 C ILE A 97 -1.631 -3.400 5.240 1.00 0.00 C ATOM 1482 O ILE A 97 -1.090 -3.020 4.201 1.00 0.00 O ATOM 1483 CB ILE A 97 -0.922 -5.793 5.222 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -1.374 -7.245 5.391 1.00 0.00 C ATOM 1485 CG2 ILE A 97 0.172 -5.453 6.223 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -0.565 -8.228 4.574 1.00 0.00 C ATOM 0 H ILE A 97 -2.874 -5.139 3.457 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.544 -4.972 6.383 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.518 -5.673 4.217 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -1.307 -7.518 6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -2.423 -7.326 5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.010 -6.137 6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.510 -4.430 6.059 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.219 -5.548 7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -0.941 -9.237 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.652 -7.980 3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.482 -8.176 4.874 1.00 0.00 H new ATOM 1498 N LYS A 98 -1.824 -2.604 6.286 1.00 0.00 N ATOM 1499 CA LYS A 98 -1.402 -1.209 6.275 1.00 0.00 C ATOM 1500 C LYS A 98 0.000 -1.059 6.857 1.00 0.00 C ATOM 1501 O LYS A 98 0.349 -1.717 7.837 1.00 0.00 O ATOM 1502 CB LYS A 98 -2.389 -0.349 7.068 1.00 0.00 C ATOM 1503 CG LYS A 98 -1.976 1.108 7.176 1.00 0.00 C ATOM 1504 CD LYS A 98 -3.182 2.019 7.337 1.00 0.00 C ATOM 1505 CE LYS A 98 -2.794 3.352 7.958 1.00 0.00 C ATOM 1506 NZ LYS A 98 -3.969 4.051 8.550 1.00 0.00 N ATOM 0 H LYS A 98 -2.271 -2.902 7.153 1.00 0.00 H new ATOM 0 HA LYS A 98 -1.385 -0.870 5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.369 -0.406 6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -2.495 -0.763 8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -1.307 1.235 8.027 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -1.418 1.396 6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.643 2.190 6.364 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -3.929 1.529 7.962 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.042 3.188 8.730 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.338 3.987 7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.663 4.955 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.676 4.230 7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -4.389 3.456 9.292 1.00 0.00 H new ATOM 1520 N PHE A 99 0.800 -0.190 6.247 1.00 0.00 N ATOM 1521 CA PHE A 99 2.164 0.046 6.705 1.00 0.00 C ATOM 1522 C PHE A 99 2.189 1.075 7.831 1.00 0.00 C ATOM 1523 O PHE A 99 1.883 2.248 7.620 1.00 0.00 O ATOM 1524 CB PHE A 99 3.039 0.521 5.544 1.00 0.00 C ATOM 1525 CG PHE A 99 4.309 1.191 5.986 1.00 0.00 C ATOM 1526 CD1 PHE A 99 5.448 0.446 6.244 1.00 0.00 C ATOM 1527 CD2 PHE A 99 4.363 2.567 6.144 1.00 0.00 C ATOM 1528 CE1 PHE A 99 6.618 1.059 6.651 1.00 0.00 C ATOM 1529 CE2 PHE A 99 5.530 3.186 6.550 1.00 0.00 C ATOM 1530 CZ PHE A 99 6.659 2.431 6.805 1.00 0.00 C ATOM 0 H PHE A 99 0.527 0.362 5.434 1.00 0.00 H new ATOM 0 HA PHE A 99 2.560 -0.894 7.088 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.288 -0.333 4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.467 1.215 4.928 1.00 0.00 H new ATOM 0 HD1 PHE A 99 5.421 -0.627 6.126 1.00 0.00 H new ATOM 0 HD2 PHE A 99 3.483 3.162 5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 99 7.499 0.466 6.848 1.00 0.00 H new ATOM 0 HE2 PHE A 99 5.560 4.259 6.668 1.00 0.00 H new ATOM 0 HZ PHE A 99 7.571 2.913 7.124 1.00 0.00 H new ATOM 1540 N GLU A 100 2.555 0.627 9.028 1.00 0.00 N ATOM 1541 CA GLU A 100 2.619 1.509 10.187 1.00 0.00 C ATOM 1542 C GLU A 100 3.993 1.440 10.848 1.00 0.00 C ATOM 1543 O GLU A 100 4.102 1.367 12.071 1.00 0.00 O ATOM 1544 CB GLU A 100 1.535 1.135 11.200 1.00 0.00 C ATOM 1545 CG GLU A 100 0.132 1.517 10.758 1.00 0.00 C ATOM 1546 CD GLU A 100 -0.208 2.960 11.078 1.00 0.00 C ATOM 1547 OE1 GLU A 100 -0.638 3.228 12.220 1.00 0.00 O ATOM 1548 OE2 GLU A 100 -0.044 3.820 10.188 1.00 0.00 O ATOM 0 H GLU A 100 2.812 -0.341 9.220 1.00 0.00 H new ATOM 0 HA GLU A 100 2.450 2.530 9.845 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.571 0.060 11.378 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.753 1.623 12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.037 1.355 9.684 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.590 0.861 11.245 1.00 0.00 H new ATOM 1555 N GLY A 101 5.039 1.465 10.028 1.00 0.00 N ATOM 1556 CA GLY A 101 6.392 1.405 10.550 1.00 0.00 C ATOM 1557 C GLY A 101 6.981 2.780 10.797 1.00 0.00 C ATOM 1558 O GLY A 101 8.110 3.060 10.398 1.00 0.00 O ATOM 0 H GLY A 101 4.974 1.526 9.012 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.394 0.840 11.482 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.025 0.863 9.848 1.00 0.00 H new ATOM 1562 N GLY A 102 6.212 3.642 11.455 1.00 0.00 N ATOM 1563 CA GLY A 102 6.680 4.985 11.741 1.00 0.00 C ATOM 1564 C GLY A 102 7.386 5.617 10.558 1.00 0.00 C ATOM 1565 O GLY A 102 6.742 6.111 9.633 1.00 0.00 O ATOM 0 H GLY A 102 5.273 3.434 11.795 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.833 5.608 12.030 1.00 0.00 H new ATOM 0 HA3 GLY A 102 7.360 4.956 12.593 1.00 0.00 H new ATOM 1569 N ASN A 103 8.715 5.603 10.587 1.00 0.00 N ATOM 1570 CA ASN A 103 9.509 6.182 9.510 1.00 0.00 C ATOM 1571 C ASN A 103 9.119 5.580 8.163 1.00 0.00 C ATOM 1572 O ASN A 103 9.460 4.437 7.860 1.00 0.00 O ATOM 1573 CB ASN A 103 11.000 5.955 9.769 1.00 0.00 C ATOM 1574 CG ASN A 103 11.480 6.652 11.028 1.00 0.00 C ATOM 1575 OD1 ASN A 103 11.525 7.881 11.092 1.00 0.00 O ATOM 1576 ND2 ASN A 103 11.842 5.868 12.036 1.00 0.00 N ATOM 0 H ASN A 103 9.264 5.197 11.345 1.00 0.00 H new ATOM 0 HA ASN A 103 9.310 7.253 9.481 1.00 0.00 H new ATOM 0 HB2 ASN A 103 11.193 4.885 9.853 1.00 0.00 H new ATOM 0 HB3 ASN A 103 11.574 6.316 8.915 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.174 6.279 12.908 1.00 0.00 H new ATOM 0 HD22 ASN A 103 11.788 4.854 11.938 1.00 0.00 H new ATOM 1583 N ARG A 104 8.403 6.359 7.359 1.00 0.00 N ATOM 1584 CA ARG A 104 7.965 5.903 6.045 1.00 0.00 C ATOM 1585 C ARG A 104 9.017 6.214 4.984 1.00 0.00 C ATOM 1586 O ARG A 104 8.913 7.208 4.264 1.00 0.00 O ATOM 1587 CB ARG A 104 6.637 6.561 5.669 1.00 0.00 C ATOM 1588 CG ARG A 104 6.141 6.185 4.282 1.00 0.00 C ATOM 1589 CD ARG A 104 4.747 6.734 4.021 1.00 0.00 C ATOM 1590 NE ARG A 104 3.771 6.231 4.984 1.00 0.00 N ATOM 1591 CZ ARG A 104 3.544 6.797 6.164 1.00 0.00 C ATOM 1592 NH1 ARG A 104 4.220 7.879 6.525 1.00 0.00 N ATOM 1593 NH2 ARG A 104 2.640 6.280 6.986 1.00 0.00 N ATOM 0 H ARG A 104 8.114 7.308 7.594 1.00 0.00 H new ATOM 0 HA ARG A 104 7.827 4.823 6.091 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.882 6.281 6.404 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.749 7.644 5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.831 6.569 3.531 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.131 5.100 4.180 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.772 7.823 4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 104 4.434 6.463 3.013 1.00 0.00 H new ATOM 0 HE ARG A 104 3.234 5.400 4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.916 8.279 5.896 1.00 0.00 H new ATOM 0 HH12 ARG A 104 4.044 8.312 7.432 1.00 0.00 H new ATOM 0 HH21 ARG A 104 2.119 5.447 6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 104 2.466 6.715 7.892 1.00 0.00 H new ATOM 1607 N ASP A 105 10.029 5.359 4.893 1.00 0.00 N ATOM 1608 CA ASP A 105 11.100 5.541 3.920 1.00 0.00 C ATOM 1609 C ASP A 105 11.283 4.287 3.071 1.00 0.00 C ATOM 1610 O ASP A 105 10.581 3.292 3.256 1.00 0.00 O ATOM 1611 CB ASP A 105 12.410 5.887 4.630 1.00 0.00 C ATOM 1612 CG ASP A 105 12.364 7.246 5.300 1.00 0.00 C ATOM 1613 OD1 ASP A 105 11.963 8.223 4.633 1.00 0.00 O ATOM 1614 OD2 ASP A 105 12.729 7.333 6.491 1.00 0.00 O ATOM 0 H ASP A 105 10.131 4.532 5.482 1.00 0.00 H new ATOM 0 HA ASP A 105 10.823 6.365 3.263 1.00 0.00 H new ATOM 0 HB2 ASP A 105 12.627 5.124 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.227 5.868 3.909 1.00 0.00 H new ATOM 1619 N LEU A 106 12.229 4.342 2.141 1.00 0.00 N ATOM 1620 CA LEU A 106 12.504 3.210 1.262 1.00 0.00 C ATOM 1621 C LEU A 106 13.168 2.072 2.031 1.00 0.00 C ATOM 1622 O LEU A 106 13.060 0.907 1.649 1.00 0.00 O ATOM 1623 CB LEU A 106 13.399 3.647 0.100 1.00 0.00 C ATOM 1624 CG LEU A 106 13.985 2.523 -0.755 1.00 0.00 C ATOM 1625 CD1 LEU A 106 12.953 2.017 -1.752 1.00 0.00 C ATOM 1626 CD2 LEU A 106 15.237 2.999 -1.476 1.00 0.00 C ATOM 0 H LEU A 106 12.819 5.158 1.975 1.00 0.00 H new ATOM 0 HA LEU A 106 11.555 2.850 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 106 12.822 4.307 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.222 4.236 0.503 1.00 0.00 H new ATOM 0 HG LEU A 106 14.260 1.698 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.388 1.217 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 106 12.084 1.636 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.646 2.834 -2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.640 2.186 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.987 3.841 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.982 3.312 -0.744 1.00 0.00 H new ATOM 1638 N GLU A 107 13.854 2.419 3.116 1.00 0.00 N ATOM 1639 CA GLU A 107 14.534 1.426 3.938 1.00 0.00 C ATOM 1640 C GLU A 107 13.547 0.716 4.861 1.00 0.00 C ATOM 1641 O GLU A 107 13.740 -0.447 5.218 1.00 0.00 O ATOM 1642 CB GLU A 107 15.638 2.086 4.766 1.00 0.00 C ATOM 1643 CG GLU A 107 16.806 1.163 5.070 1.00 0.00 C ATOM 1644 CD GLU A 107 17.796 1.775 6.042 1.00 0.00 C ATOM 1645 OE1 GLU A 107 17.351 2.362 7.050 1.00 0.00 O ATOM 1646 OE2 GLU A 107 19.015 1.667 5.795 1.00 0.00 O ATOM 0 H GLU A 107 13.953 3.379 3.445 1.00 0.00 H new ATOM 0 HA GLU A 107 14.981 0.686 3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 107 16.007 2.961 4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 107 15.213 2.442 5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.427 0.228 5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.320 0.916 4.141 1.00 0.00 H new ATOM 1653 N HIS A 108 12.490 1.424 5.245 1.00 0.00 N ATOM 1654 CA HIS A 108 11.472 0.863 6.126 1.00 0.00 C ATOM 1655 C HIS A 108 10.376 0.173 5.320 1.00 0.00 C ATOM 1656 O HIS A 108 9.863 -0.874 5.718 1.00 0.00 O ATOM 1657 CB HIS A 108 10.865 1.959 7.002 1.00 0.00 C ATOM 1658 CG HIS A 108 11.584 2.155 8.301 1.00 0.00 C ATOM 1659 ND1 HIS A 108 10.968 2.637 9.437 1.00 0.00 N ATOM 1660 CD2 HIS A 108 12.874 1.928 8.642 1.00 0.00 C ATOM 1661 CE1 HIS A 108 11.848 2.701 10.419 1.00 0.00 C ATOM 1662 NE2 HIS A 108 13.013 2.275 9.964 1.00 0.00 N ATOM 0 H HIS A 108 12.316 2.388 4.960 1.00 0.00 H new ATOM 0 HA HIS A 108 11.949 0.121 6.766 1.00 0.00 H new ATOM 0 HB2 HIS A 108 10.869 2.898 6.449 1.00 0.00 H new ATOM 0 HB3 HIS A 108 9.823 1.714 7.207 1.00 0.00 H new ATOM 0 HD1 HIS A 108 9.986 2.903 9.507 1.00 0.00 H new ATOM 0 HD2 HIS A 108 13.650 1.545 7.995 1.00 0.00 H new ATOM 0 HE1 HIS A 108 11.649 3.043 11.424 1.00 0.00 H new ATOM 1671 N LEU A 109 10.020 0.767 4.186 1.00 0.00 N ATOM 1672 CA LEU A 109 8.983 0.210 3.324 1.00 0.00 C ATOM 1673 C LEU A 109 9.374 -1.178 2.829 1.00 0.00 C ATOM 1674 O LEU A 109 8.611 -2.134 2.963 1.00 0.00 O ATOM 1675 CB LEU A 109 8.731 1.137 2.133 1.00 0.00 C ATOM 1676 CG LEU A 109 7.948 2.416 2.432 1.00 0.00 C ATOM 1677 CD1 LEU A 109 8.014 3.371 1.250 1.00 0.00 C ATOM 1678 CD2 LEU A 109 6.502 2.089 2.776 1.00 0.00 C ATOM 0 H LEU A 109 10.434 1.634 3.842 1.00 0.00 H new ATOM 0 HA LEU A 109 8.067 0.122 3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 109 9.694 1.416 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.193 0.576 1.369 1.00 0.00 H new ATOM 0 HG LEU A 109 8.403 2.905 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.451 4.275 1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 109 9.053 3.631 1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.585 2.891 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.960 3.011 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.035 1.577 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.474 1.444 3.654 1.00 0.00 H new ATOM 1690 N SER A 110 10.570 -1.282 2.257 1.00 0.00 N ATOM 1691 CA SER A 110 11.062 -2.553 1.740 1.00 0.00 C ATOM 1692 C SER A 110 11.059 -3.621 2.830 1.00 0.00 C ATOM 1693 O SER A 110 10.822 -4.799 2.561 1.00 0.00 O ATOM 1694 CB SER A 110 12.475 -2.386 1.178 1.00 0.00 C ATOM 1695 OG SER A 110 13.406 -2.115 2.212 1.00 0.00 O ATOM 0 H SER A 110 11.216 -0.501 2.140 1.00 0.00 H new ATOM 0 HA SER A 110 10.395 -2.874 0.939 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.769 -3.292 0.648 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.487 -1.574 0.451 1.00 0.00 H new ATOM 0 HG SER A 110 13.530 -1.146 2.295 1.00 0.00 H new ATOM 1701 N LYS A 111 11.323 -3.200 4.062 1.00 0.00 N ATOM 1702 CA LYS A 111 11.350 -4.117 5.195 1.00 0.00 C ATOM 1703 C LYS A 111 9.938 -4.539 5.587 1.00 0.00 C ATOM 1704 O LYS A 111 9.749 -5.521 6.306 1.00 0.00 O ATOM 1705 CB LYS A 111 12.049 -3.464 6.390 1.00 0.00 C ATOM 1706 CG LYS A 111 13.561 -3.607 6.363 1.00 0.00 C ATOM 1707 CD LYS A 111 14.167 -3.377 7.737 1.00 0.00 C ATOM 1708 CE LYS A 111 14.149 -1.904 8.115 1.00 0.00 C ATOM 1709 NZ LYS A 111 15.105 -1.603 9.217 1.00 0.00 N ATOM 0 H LYS A 111 11.522 -2.229 4.301 1.00 0.00 H new ATOM 0 HA LYS A 111 11.907 -5.006 4.898 1.00 0.00 H new ATOM 0 HB2 LYS A 111 11.793 -2.405 6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.667 -3.907 7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 111 13.827 -4.603 6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 111 13.982 -2.894 5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 111 13.614 -3.951 8.480 1.00 0.00 H new ATOM 0 HD3 LYS A 111 15.193 -3.744 7.749 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.400 -1.302 7.242 1.00 0.00 H new ATOM 0 HE3 LYS A 111 13.142 -1.619 8.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 15.063 -0.589 9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 14.851 -2.159 10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 16.070 -1.851 8.917 1.00 0.00 H new ATOM 1723 N PHE A 112 8.948 -3.793 5.108 1.00 0.00 N ATOM 1724 CA PHE A 112 7.552 -4.091 5.408 1.00 0.00 C ATOM 1725 C PHE A 112 6.919 -4.913 4.289 1.00 0.00 C ATOM 1726 O PHE A 112 6.158 -5.847 4.545 1.00 0.00 O ATOM 1727 CB PHE A 112 6.765 -2.795 5.613 1.00 0.00 C ATOM 1728 CG PHE A 112 5.285 -2.955 5.416 1.00 0.00 C ATOM 1729 CD1 PHE A 112 4.719 -2.809 4.160 1.00 0.00 C ATOM 1730 CD2 PHE A 112 4.458 -3.253 6.488 1.00 0.00 C ATOM 1731 CE1 PHE A 112 3.357 -2.955 3.977 1.00 0.00 C ATOM 1732 CE2 PHE A 112 3.095 -3.401 6.311 1.00 0.00 C ATOM 1733 CZ PHE A 112 2.545 -3.253 5.053 1.00 0.00 C ATOM 0 H PHE A 112 9.086 -2.978 4.511 1.00 0.00 H new ATOM 0 HA PHE A 112 7.520 -4.676 6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.951 -2.422 6.620 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.136 -2.040 4.920 1.00 0.00 H new ATOM 0 HD1 PHE A 112 5.349 -2.578 3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.884 -3.371 7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.928 -2.836 2.993 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.462 -3.632 7.155 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.481 -3.370 4.911 1.00 0.00 H new ATOM 1743 N ILE A 113 7.237 -4.557 3.049 1.00 0.00 N ATOM 1744 CA ILE A 113 6.700 -5.261 1.891 1.00 0.00 C ATOM 1745 C ILE A 113 7.203 -6.700 1.841 1.00 0.00 C ATOM 1746 O ILE A 113 6.427 -7.645 1.986 1.00 0.00 O ATOM 1747 CB ILE A 113 7.075 -4.551 0.577 1.00 0.00 C ATOM 1748 CG1 ILE A 113 6.513 -3.129 0.561 1.00 0.00 C ATOM 1749 CG2 ILE A 113 6.563 -5.343 -0.617 1.00 0.00 C ATOM 1750 CD1 ILE A 113 7.036 -2.284 -0.579 1.00 0.00 C ATOM 0 H ILE A 113 7.864 -3.785 2.820 1.00 0.00 H new ATOM 0 HA ILE A 113 5.615 -5.262 1.997 1.00 0.00 H new ATOM 0 HB ILE A 113 8.161 -4.492 0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.426 -3.178 0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.755 -2.641 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.836 -4.829 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.008 -6.338 -0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.478 -5.430 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.594 -1.289 -0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.121 -2.204 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.770 -2.749 -1.528 1.00 0.00 H new ATOM 1762 N ASP A 114 8.506 -6.858 1.636 1.00 0.00 N ATOM 1763 CA ASP A 114 9.114 -8.182 1.569 1.00 0.00 C ATOM 1764 C ASP A 114 8.406 -9.153 2.509 1.00 0.00 C ATOM 1765 O ASP A 114 7.800 -10.128 2.066 1.00 0.00 O ATOM 1766 CB ASP A 114 10.600 -8.102 1.923 1.00 0.00 C ATOM 1767 CG ASP A 114 11.463 -7.767 0.723 1.00 0.00 C ATOM 1768 OD1 ASP A 114 11.154 -8.252 -0.386 1.00 0.00 O ATOM 1769 OD2 ASP A 114 12.448 -7.018 0.892 1.00 0.00 O ATOM 0 H ASP A 114 9.161 -6.086 1.513 1.00 0.00 H new ATOM 0 HA ASP A 114 9.011 -8.552 0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.747 -7.346 2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.922 -9.054 2.344 1.00 0.00 H new ATOM 1774 N GLU A 115 8.488 -8.879 3.807 1.00 0.00 N ATOM 1775 CA GLU A 115 7.857 -9.731 4.808 1.00 0.00 C ATOM 1776 C GLU A 115 6.546 -10.308 4.282 1.00 0.00 C ATOM 1777 O GLU A 115 6.320 -11.517 4.340 1.00 0.00 O ATOM 1778 CB GLU A 115 7.600 -8.940 6.093 1.00 0.00 C ATOM 1779 CG GLU A 115 8.741 -9.017 7.093 1.00 0.00 C ATOM 1780 CD GLU A 115 8.438 -8.277 8.382 1.00 0.00 C ATOM 1781 OE1 GLU A 115 7.700 -8.829 9.224 1.00 0.00 O ATOM 1782 OE2 GLU A 115 8.938 -7.145 8.546 1.00 0.00 O ATOM 0 H GLU A 115 8.985 -8.075 4.190 1.00 0.00 H new ATOM 0 HA GLU A 115 8.535 -10.556 5.027 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.422 -7.895 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.690 -9.313 6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.951 -10.062 7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.642 -8.601 6.643 1.00 0.00 H new ATOM 1789 N HIS A 116 5.685 -9.435 3.769 1.00 0.00 N ATOM 1790 CA HIS A 116 4.396 -9.858 3.233 1.00 0.00 C ATOM 1791 C HIS A 116 4.572 -10.576 1.899 1.00 0.00 C ATOM 1792 O HIS A 116 3.985 -11.634 1.670 1.00 0.00 O ATOM 1793 CB HIS A 116 3.472 -8.652 3.058 1.00 0.00 C ATOM 1794 CG HIS A 116 3.044 -8.033 4.353 1.00 0.00 C ATOM 1795 ND1 HIS A 116 2.242 -8.681 5.268 1.00 0.00 N ATOM 1796 CD2 HIS A 116 3.313 -6.817 4.885 1.00 0.00 C ATOM 1797 CE1 HIS A 116 2.034 -7.890 6.306 1.00 0.00 C ATOM 1798 NE2 HIS A 116 2.674 -6.753 6.098 1.00 0.00 N ATOM 0 H HIS A 116 5.856 -8.431 3.713 1.00 0.00 H new ATOM 0 HA HIS A 116 3.945 -10.552 3.943 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.981 -7.899 2.455 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.587 -8.961 2.502 1.00 0.00 H new ATOM 0 HD2 HIS A 116 3.918 -6.042 4.438 1.00 0.00 H new ATOM 0 HE1 HIS A 116 1.442 -8.132 7.176 1.00 0.00 H new ATOM 0 HE2 HIS A 116 2.691 -5.957 6.735 1.00 0.00 H new ATOM 1807 N ALA A 117 5.383 -9.994 1.021 1.00 0.00 N ATOM 1808 CA ALA A 117 5.637 -10.579 -0.290 1.00 0.00 C ATOM 1809 C ALA A 117 6.830 -11.528 -0.246 1.00 0.00 C ATOM 1810 O ALA A 117 6.667 -12.748 -0.229 1.00 0.00 O ATOM 1811 CB ALA A 117 5.868 -9.485 -1.321 1.00 0.00 C ATOM 0 H ALA A 117 5.875 -9.118 1.194 1.00 0.00 H new ATOM 0 HA ALA A 117 4.758 -11.155 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 117 6.056 -9.937 -2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 117 4.985 -8.849 -1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 117 6.729 -8.884 -1.027 1.00 0.00 H new ATOM 1817 N THR A 118 8.032 -10.959 -0.227 1.00 0.00 N ATOM 1818 CA THR A 118 9.253 -11.754 -0.187 1.00 0.00 C ATOM 1819 C THR A 118 9.170 -12.937 -1.144 1.00 0.00 C ATOM 1820 O THR A 118 9.656 -14.027 -0.844 1.00 0.00 O ATOM 1821 CB THR A 118 9.536 -12.276 1.234 1.00 0.00 C ATOM 1822 OG1 THR A 118 10.804 -12.941 1.267 1.00 0.00 O ATOM 1823 CG2 THR A 118 8.444 -13.233 1.687 1.00 0.00 C ATOM 0 H THR A 118 8.185 -9.951 -0.239 1.00 0.00 H new ATOM 0 HA THR A 118 10.068 -11.099 -0.494 1.00 0.00 H new ATOM 0 HB THR A 118 9.554 -11.424 1.914 1.00 0.00 H new ATOM 0 HG1 THR A 118 10.801 -13.684 0.628 1.00 0.00 H new ATOM 0 HG21 THR A 118 8.666 -13.588 2.693 1.00 0.00 H new ATOM 0 HG22 THR A 118 7.484 -12.716 1.688 1.00 0.00 H new ATOM 0 HG23 THR A 118 8.398 -14.082 1.005 1.00 0.00 H new ATOM 1831 N LYS A 119 8.552 -12.716 -2.299 1.00 0.00 N ATOM 1832 CA LYS A 119 8.408 -13.763 -3.304 1.00 0.00 C ATOM 1833 C LYS A 119 8.158 -15.116 -2.646 1.00 0.00 C ATOM 1834 O LYS A 119 8.731 -16.128 -3.049 1.00 0.00 O ATOM 1835 CB LYS A 119 9.659 -13.834 -4.181 1.00 0.00 C ATOM 1836 CG LYS A 119 10.066 -12.494 -4.770 1.00 0.00 C ATOM 1837 CD LYS A 119 10.986 -12.667 -5.967 1.00 0.00 C ATOM 1838 CE LYS A 119 12.446 -12.727 -5.544 1.00 0.00 C ATOM 1839 NZ LYS A 119 12.948 -11.398 -5.097 1.00 0.00 N ATOM 0 H LYS A 119 8.142 -11.820 -2.563 1.00 0.00 H new ATOM 0 HA LYS A 119 7.549 -13.517 -3.928 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.486 -14.227 -3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.484 -14.540 -4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.175 -11.942 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.568 -11.898 -4.008 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.723 -13.580 -6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.841 -11.839 -6.661 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.561 -13.449 -4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.052 -13.083 -6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.815 -11.160 -5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.224 -10.674 -5.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.157 -11.430 -4.079 1.00 0.00 H new ATOM 1853 N ARG A 120 7.298 -15.127 -1.632 1.00 0.00 N ATOM 1854 CA ARG A 120 6.972 -16.356 -0.919 1.00 0.00 C ATOM 1855 C ARG A 120 6.595 -17.467 -1.895 1.00 0.00 C ATOM 1856 O ARG A 120 6.619 -18.647 -1.547 1.00 0.00 O ATOM 1857 CB ARG A 120 5.824 -16.113 0.062 1.00 0.00 C ATOM 1858 CG ARG A 120 4.453 -16.425 -0.515 1.00 0.00 C ATOM 1859 CD ARG A 120 4.067 -15.433 -1.601 1.00 0.00 C ATOM 1860 NE ARG A 120 2.619 -15.282 -1.714 1.00 0.00 N ATOM 1861 CZ ARG A 120 2.029 -14.516 -2.625 1.00 0.00 C ATOM 1862 NH1 ARG A 120 2.759 -13.836 -3.497 1.00 0.00 N ATOM 1863 NH2 ARG A 120 0.705 -14.430 -2.664 1.00 0.00 N ATOM 0 H ARG A 120 6.815 -14.298 -1.286 1.00 0.00 H new ATOM 0 HA ARG A 120 7.856 -16.669 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.982 -16.723 0.951 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.845 -15.071 0.382 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.451 -17.435 -0.926 1.00 0.00 H new ATOM 0 HG3 ARG A 120 3.708 -16.403 0.281 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.517 -14.464 -1.384 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.473 -15.765 -2.557 1.00 0.00 H new ATOM 0 HE ARG A 120 2.028 -15.793 -1.058 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.777 -13.900 -3.470 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.303 -13.249 -4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.140 -14.952 -1.994 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.253 -13.842 -3.364 1.00 0.00 H new ATOM 1877 N SER A 121 6.246 -17.080 -3.118 1.00 0.00 N ATOM 1878 CA SER A 121 5.859 -18.042 -4.143 1.00 0.00 C ATOM 1879 C SER A 121 6.979 -19.046 -4.396 1.00 0.00 C ATOM 1880 O SER A 121 6.772 -20.257 -4.318 1.00 0.00 O ATOM 1881 CB SER A 121 5.503 -17.319 -5.443 1.00 0.00 C ATOM 1882 OG SER A 121 5.357 -18.236 -6.513 1.00 0.00 O ATOM 0 H SER A 121 6.223 -16.107 -3.423 1.00 0.00 H new ATOM 0 HA SER A 121 4.983 -18.584 -3.786 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.577 -16.760 -5.310 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.281 -16.594 -5.684 1.00 0.00 H new ATOM 0 HG SER A 121 5.128 -17.749 -7.332 1.00 0.00 H new ATOM 1888 N ARG A 122 8.167 -18.533 -4.702 1.00 0.00 N ATOM 1889 CA ARG A 122 9.321 -19.383 -4.968 1.00 0.00 C ATOM 1890 C ARG A 122 10.468 -19.056 -4.018 1.00 0.00 C ATOM 1891 O ARG A 122 11.371 -18.289 -4.357 1.00 0.00 O ATOM 1892 CB ARG A 122 9.781 -19.215 -6.417 1.00 0.00 C ATOM 1893 CG ARG A 122 10.413 -20.466 -7.005 1.00 0.00 C ATOM 1894 CD ARG A 122 9.358 -21.452 -7.482 1.00 0.00 C ATOM 1895 NE ARG A 122 9.865 -22.822 -7.517 1.00 0.00 N ATOM 1896 CZ ARG A 122 9.083 -23.895 -7.518 1.00 0.00 C ATOM 1897 NH1 ARG A 122 7.764 -23.759 -7.486 1.00 0.00 N ATOM 1898 NH2 ARG A 122 9.619 -25.109 -7.551 1.00 0.00 N ATOM 0 H ARG A 122 8.355 -17.533 -4.772 1.00 0.00 H new ATOM 0 HA ARG A 122 9.023 -20.419 -4.806 1.00 0.00 H new ATOM 0 HB2 ARG A 122 8.926 -18.928 -7.030 1.00 0.00 H new ATOM 0 HB3 ARG A 122 10.499 -18.397 -6.469 1.00 0.00 H new ATOM 0 HG2 ARG A 122 11.059 -20.191 -7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 122 11.045 -20.942 -6.256 1.00 0.00 H new ATOM 0 HD2 ARG A 122 8.491 -21.403 -6.823 1.00 0.00 H new ATOM 0 HD3 ARG A 122 9.018 -21.166 -8.477 1.00 0.00 H new ATOM 0 HE ARG A 122 10.875 -22.962 -7.542 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.348 -22.828 -7.461 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.166 -24.585 -7.487 1.00 0.00 H new ATOM 0 HH21 ARG A 122 10.633 -25.218 -7.576 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.017 -25.932 -7.552 1.00 0.00 H new ATOM 1912 N THR A 123 10.428 -19.642 -2.825 1.00 0.00 N ATOM 1913 CA THR A 123 11.462 -19.411 -1.825 1.00 0.00 C ATOM 1914 C THR A 123 12.751 -20.139 -2.189 1.00 0.00 C ATOM 1915 O THR A 123 12.723 -21.188 -2.833 1.00 0.00 O ATOM 1916 CB THR A 123 11.005 -19.870 -0.427 1.00 0.00 C ATOM 1917 OG1 THR A 123 12.017 -19.574 0.541 1.00 0.00 O ATOM 1918 CG2 THR A 123 10.707 -21.361 -0.418 1.00 0.00 C ATOM 0 H THR A 123 9.690 -20.280 -2.528 1.00 0.00 H new ATOM 0 HA THR A 123 11.647 -18.337 -1.805 1.00 0.00 H new ATOM 0 HB THR A 123 10.092 -19.332 -0.172 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.718 -19.867 1.427 1.00 0.00 H new ATOM 0 HG21 THR A 123 10.386 -21.662 0.579 1.00 0.00 H new ATOM 0 HG22 THR A 123 9.915 -21.578 -1.135 1.00 0.00 H new ATOM 0 HG23 THR A 123 11.606 -21.913 -0.692 1.00 0.00 H new ATOM 1926 N LYS A 124 13.881 -19.577 -1.773 1.00 0.00 N ATOM 1927 CA LYS A 124 15.182 -20.173 -2.054 1.00 0.00 C ATOM 1928 C LYS A 124 15.794 -20.763 -0.788 1.00 0.00 C ATOM 1929 O LYS A 124 15.581 -20.252 0.311 1.00 0.00 O ATOM 1930 CB LYS A 124 16.127 -19.128 -2.651 1.00 0.00 C ATOM 1931 CG LYS A 124 17.454 -19.702 -3.115 1.00 0.00 C ATOM 1932 CD LYS A 124 17.325 -20.379 -4.470 1.00 0.00 C ATOM 1933 CE LYS A 124 17.476 -19.381 -5.608 1.00 0.00 C ATOM 1934 NZ LYS A 124 16.227 -18.600 -5.830 1.00 0.00 N ATOM 0 H LYS A 124 13.922 -18.709 -1.239 1.00 0.00 H new ATOM 0 HA LYS A 124 15.037 -20.977 -2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 124 15.635 -18.645 -3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 124 16.316 -18.354 -1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 124 18.195 -18.905 -3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 124 17.817 -20.421 -2.381 1.00 0.00 H new ATOM 0 HD2 LYS A 124 18.083 -21.156 -4.563 1.00 0.00 H new ATOM 0 HD3 LYS A 124 16.355 -20.870 -4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 124 18.296 -18.699 -5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 124 17.741 -19.911 -6.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 16.131 -18.379 -6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.408 -19.160 -5.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 16.269 -17.715 -5.285 1.00 0.00 H new ATOM 1948 N GLU A 125 16.557 -21.840 -0.951 1.00 0.00 N ATOM 1949 CA GLU A 125 17.200 -22.497 0.181 1.00 0.00 C ATOM 1950 C GLU A 125 18.618 -22.934 -0.178 1.00 0.00 C ATOM 1951 O GLU A 125 18.904 -23.259 -1.330 1.00 0.00 O ATOM 1952 CB GLU A 125 16.380 -23.709 0.629 1.00 0.00 C ATOM 1953 CG GLU A 125 16.266 -24.793 -0.430 1.00 0.00 C ATOM 1954 CD GLU A 125 15.750 -26.104 0.130 1.00 0.00 C ATOM 1955 OE1 GLU A 125 16.405 -26.663 1.033 1.00 0.00 O ATOM 1956 OE2 GLU A 125 14.688 -26.570 -0.336 1.00 0.00 O ATOM 0 H GLU A 125 16.744 -22.275 -1.854 1.00 0.00 H new ATOM 0 HA GLU A 125 17.255 -21.781 1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.835 -24.134 1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.379 -23.377 0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.599 -24.453 -1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.243 -24.956 -0.884 1.00 0.00 H new ATOM 1963 N GLU A 126 19.499 -22.936 0.817 1.00 0.00 N ATOM 1964 CA GLU A 126 20.887 -23.331 0.605 1.00 0.00 C ATOM 1965 C GLU A 126 21.651 -23.362 1.926 1.00 0.00 C ATOM 1966 O GLU A 126 21.400 -22.554 2.821 1.00 0.00 O ATOM 1967 CB GLU A 126 21.571 -22.370 -0.369 1.00 0.00 C ATOM 1968 CG GLU A 126 22.776 -22.972 -1.073 1.00 0.00 C ATOM 1969 CD GLU A 126 22.405 -23.680 -2.361 1.00 0.00 C ATOM 1970 OE1 GLU A 126 21.690 -24.702 -2.291 1.00 0.00 O ATOM 1971 OE2 GLU A 126 22.830 -23.213 -3.439 1.00 0.00 O ATOM 0 H GLU A 126 19.277 -22.669 1.776 1.00 0.00 H new ATOM 0 HA GLU A 126 20.891 -24.334 0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.847 -22.048 -1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 126 21.886 -21.479 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 126 23.496 -22.183 -1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 126 23.268 -23.678 -0.404 1.00 0.00 H new ATOM 1978 N LEU A 127 22.583 -24.302 2.041 1.00 0.00 N ATOM 1979 CA LEU A 127 23.385 -24.440 3.252 1.00 0.00 C ATOM 1980 C LEU A 127 24.874 -24.389 2.928 1.00 0.00 C ATOM 1981 O LEU A 127 25.350 -25.089 2.034 1.00 0.00 O ATOM 1982 CB LEU A 127 23.050 -25.754 3.961 1.00 0.00 C ATOM 1983 CG LEU A 127 23.145 -25.736 5.487 1.00 0.00 C ATOM 1984 CD1 LEU A 127 22.128 -26.689 6.096 1.00 0.00 C ATOM 1985 CD2 LEU A 127 24.553 -26.095 5.938 1.00 0.00 C ATOM 0 H LEU A 127 22.802 -24.980 1.311 1.00 0.00 H new ATOM 0 HA LEU A 127 23.148 -23.606 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 127 22.037 -26.046 3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 127 23.719 -26.528 3.584 1.00 0.00 H new ATOM 0 HG LEU A 127 22.920 -24.728 5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.210 -26.663 7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.123 -26.386 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.321 -27.702 5.742 1.00 0.00 H new ATOM 0 HD21 LEU A 127 24.602 -26.077 7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 127 24.807 -27.093 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 127 25.261 -25.373 5.531 1.00 0.00 H new ATOM 1997 N SER A 128 25.606 -23.558 3.663 1.00 0.00 N ATOM 1998 CA SER A 128 27.042 -23.414 3.454 1.00 0.00 C ATOM 1999 C SER A 128 27.813 -24.482 4.224 1.00 0.00 C ATOM 2000 O SER A 128 27.585 -24.690 5.415 1.00 0.00 O ATOM 2001 CB SER A 128 27.505 -22.022 3.886 1.00 0.00 C ATOM 2002 OG SER A 128 28.916 -21.969 4.009 1.00 0.00 O ATOM 0 H SER A 128 25.228 -22.974 4.409 1.00 0.00 H new ATOM 0 HA SER A 128 27.244 -23.541 2.390 1.00 0.00 H new ATOM 0 HB2 SER A 128 27.172 -21.282 3.158 1.00 0.00 H new ATOM 0 HB3 SER A 128 27.044 -21.761 4.839 1.00 0.00 H new ATOM 0 HG SER A 128 29.187 -21.068 4.285 1.00 0.00 H new ATOM 2008 N GLY A 129 28.728 -25.156 3.534 1.00 0.00 N ATOM 2009 CA GLY A 129 29.519 -26.195 4.169 1.00 0.00 C ATOM 2010 C GLY A 129 29.638 -27.439 3.311 1.00 0.00 C ATOM 2011 O GLY A 129 30.393 -27.479 2.339 1.00 0.00 O ATOM 0 H GLY A 129 28.936 -25.002 2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 129 30.515 -25.809 4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 129 29.067 -26.459 5.125 1.00 0.00 H new ATOM 2015 N PRO A 130 28.880 -28.485 3.671 1.00 0.00 N ATOM 2016 CA PRO A 130 28.887 -29.756 2.941 1.00 0.00 C ATOM 2017 C PRO A 130 28.242 -29.637 1.564 1.00 0.00 C ATOM 2018 O PRO A 130 27.456 -28.724 1.313 1.00 0.00 O ATOM 2019 CB PRO A 130 28.065 -30.685 3.838 1.00 0.00 C ATOM 2020 CG PRO A 130 27.174 -29.775 4.611 1.00 0.00 C ATOM 2021 CD PRO A 130 27.957 -28.507 4.818 1.00 0.00 C ATOM 0 HA PRO A 130 29.900 -30.111 2.751 1.00 0.00 H new ATOM 0 HB2 PRO A 130 27.488 -31.397 3.248 1.00 0.00 H new ATOM 0 HB3 PRO A 130 28.707 -31.266 4.500 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.250 -29.579 4.067 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.894 -30.221 5.565 1.00 0.00 H new ATOM 0 HD2 PRO A 130 27.308 -27.631 4.828 1.00 0.00 H new ATOM 0 HD3 PRO A 130 28.494 -28.517 5.766 1.00 0.00 H new ATOM 2029 N SER A 131 28.580 -30.566 0.675 1.00 0.00 N ATOM 2030 CA SER A 131 28.036 -30.564 -0.677 1.00 0.00 C ATOM 2031 C SER A 131 28.038 -29.154 -1.261 1.00 0.00 C ATOM 2032 O SER A 131 27.004 -28.649 -1.698 1.00 0.00 O ATOM 2033 CB SER A 131 26.613 -31.126 -0.679 1.00 0.00 C ATOM 2034 OG SER A 131 26.555 -32.369 0.000 1.00 0.00 O ATOM 0 H SER A 131 29.228 -31.330 0.867 1.00 0.00 H new ATOM 0 HA SER A 131 28.670 -31.198 -1.297 1.00 0.00 H new ATOM 0 HB2 SER A 131 25.937 -30.416 -0.202 1.00 0.00 H new ATOM 0 HB3 SER A 131 26.270 -31.252 -1.706 1.00 0.00 H new ATOM 0 HG SER A 131 25.635 -32.707 -0.014 1.00 0.00 H new ATOM 2040 N SER A 132 29.208 -28.523 -1.264 1.00 0.00 N ATOM 2041 CA SER A 132 29.346 -27.170 -1.789 1.00 0.00 C ATOM 2042 C SER A 132 29.420 -27.184 -3.313 1.00 0.00 C ATOM 2043 O SER A 132 29.546 -26.139 -3.950 1.00 0.00 O ATOM 2044 CB SER A 132 30.596 -26.501 -1.213 1.00 0.00 C ATOM 2045 OG SER A 132 31.687 -27.405 -1.177 1.00 0.00 O ATOM 0 H SER A 132 30.074 -28.928 -0.909 1.00 0.00 H new ATOM 0 HA SER A 132 28.467 -26.599 -1.490 1.00 0.00 H new ATOM 0 HB2 SER A 132 30.859 -25.633 -1.817 1.00 0.00 H new ATOM 0 HB3 SER A 132 30.387 -26.138 -0.207 1.00 0.00 H new ATOM 0 HG SER A 132 32.474 -26.953 -0.807 1.00 0.00 H new ATOM 2051 N GLY A 133 29.340 -28.379 -3.892 1.00 0.00 N ATOM 2052 CA GLY A 133 29.400 -28.508 -5.337 1.00 0.00 C ATOM 2053 C GLY A 133 28.074 -28.932 -5.936 1.00 0.00 C ATOM 2054 O GLY A 133 27.330 -28.104 -6.463 1.00 0.00 O ATOM 0 H GLY A 133 29.235 -29.259 -3.387 1.00 0.00 H new ATOM 0 HA2 GLY A 133 29.704 -27.556 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 133 30.165 -29.238 -5.602 1.00 0.00 H new TER 2058 GLY A 133