USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1154 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 65 TYR OH : rot -20:sc= 0.969 USER MOD Set 1.2: A 80 LYS NZ :NH3+ 148:sc= 1.96 (180deg=0.822) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -169:sc= 1.3 (180deg=1.23) USER MOD Single : A 12 SER OG : rot -139:sc= 1.01 USER MOD Single : A 15 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00752) USER MOD Single : A 16 ASN : amide:sc= 1.01 K(o=1,f=-0.098) USER MOD Single : A 20 MET CE :methyl -171:sc= 0 (180deg=-0.111) USER MOD Single : A 27 SER OG : rot 7:sc= 1.13 USER MOD Single : A 45 LYS NZ :NH3+ 127:sc= -0.103 (180deg=-0.249) USER MOD Single : A 48 THR OG1 : rot -31:sc= 1.03 USER MOD Single : A 53 THR OG1 : rot 41:sc= 0.673 USER MOD Single : A 55 LYS NZ :NH3+ 138:sc= -0.0823 (180deg=-0.471) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= 1.3 K(o=1.3,f=-5.1!) USER MOD Single : A 60 HIS : no HE2:sc= -0.489 K(o=-0.49,f=-1.4) USER MOD Single : A 69 CYS SG : rot -40:sc= -0.0286 USER MOD Single : A 72 THR OG1 : rot -19:sc= 0.247 USER MOD Single : A 77 SER OG : rot -32:sc= 0.179 USER MOD Single : A 79 THR OG1 : rot -84:sc= 1.15 USER MOD Single : A 83 SER OG : rot -85:sc= 1.12 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 58:sc= 0.799 USER MOD Single : A 91 TYR OH : rot -138:sc= 1.25 USER MOD Single : A 95 SER OG : rot 52:sc= 1.15 USER MOD Single : A 97 HIS : no HE2:sc= -1.15 K(o=-1.1,f=-5.3!) USER MOD Single : A 98 ASN : amide:sc= -1.42! C(o=-1.4!,f=-4.7!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot -48:sc= 1.16 USER MOD Single : A 109 MET CE :methyl -175:sc= 0 (180deg=-0.0435) USER MOD Single : A 112 CYS SG : rot -55:sc= 0.462 USER MOD Single : A 119 CYS SG : rot -92:sc= 0.53 USER MOD Single : A 122 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.9!) USER MOD Single : A 125 HIS : no HD1:sc= -0.578 K(o=-0.58,f=-4.4!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0714 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 CYS SG : rot 113:sc= 0.27 USER MOD Single : A 140 MET CE :methyl 168:sc= 0 (180deg=-0.169) USER MOD Single : A 141 ASN : amide:sc= 1.13 K(o=1.1,f=-0.018) USER MOD Single : A 142 SER OG : rot -80:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -144:sc= 2.46 (180deg=1.16) USER MOD Single : A 152 GLN : amide:sc= 1.23 K(o=1.2,f=-0.051) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -4.518 14.979 -14.697 1.00 0.00 N ATOM 2 CA MET A 4 -5.901 14.913 -14.224 1.00 0.00 C ATOM 3 C MET A 4 -6.108 13.538 -13.563 1.00 0.00 C ATOM 4 O MET A 4 -5.145 12.929 -13.089 1.00 0.00 O ATOM 5 CB MET A 4 -6.823 15.204 -15.429 1.00 0.00 C ATOM 6 CG MET A 4 -8.233 15.698 -15.069 1.00 0.00 C ATOM 7 SD MET A 4 -8.284 17.256 -14.147 1.00 0.00 S ATOM 8 CE MET A 4 -10.080 17.469 -14.029 1.00 0.00 C ATOM 0 HA MET A 4 -6.142 15.657 -13.464 1.00 0.00 H new ATOM 0 HB2 MET A 4 -6.344 15.952 -16.061 1.00 0.00 H new ATOM 0 HB3 MET A 4 -6.915 14.295 -16.024 1.00 0.00 H new ATOM 0 HG2 MET A 4 -8.806 15.818 -15.989 1.00 0.00 H new ATOM 0 HG3 MET A 4 -8.733 14.928 -14.481 1.00 0.00 H new ATOM 0 HE1 MET A 4 -10.303 18.388 -13.486 1.00 0.00 H new ATOM 0 HE2 MET A 4 -10.506 17.527 -15.031 1.00 0.00 H new ATOM 0 HE3 MET A 4 -10.513 16.621 -13.499 1.00 0.00 H new ATOM 18 N LYS A 5 -7.341 13.013 -13.524 1.00 0.00 N ATOM 19 CA LYS A 5 -7.628 11.607 -13.225 1.00 0.00 C ATOM 20 C LYS A 5 -7.157 10.729 -14.393 1.00 0.00 C ATOM 21 O LYS A 5 -7.944 10.070 -15.070 1.00 0.00 O ATOM 22 CB LYS A 5 -9.126 11.418 -12.924 1.00 0.00 C ATOM 23 CG LYS A 5 -9.608 12.144 -11.660 1.00 0.00 C ATOM 24 CD LYS A 5 -9.033 11.548 -10.368 1.00 0.00 C ATOM 25 CE LYS A 5 -9.706 12.202 -9.159 1.00 0.00 C ATOM 26 NZ LYS A 5 -9.302 11.563 -7.894 1.00 0.00 N ATOM 0 H LYS A 5 -8.180 13.565 -13.703 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.082 11.300 -12.333 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.705 11.773 -13.777 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.333 10.353 -12.820 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -9.329 13.196 -11.724 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -10.696 12.105 -11.618 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -9.195 10.470 -10.349 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.956 11.709 -10.329 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.449 13.261 -9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -10.789 12.139 -9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.912 11.903 -7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.397 10.531 -7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.312 11.803 -7.684 1.00 0.00 H new ATOM 39 N ASP A 6 -5.852 10.773 -14.646 1.00 0.00 N ATOM 40 CA ASP A 6 -5.132 9.957 -15.605 1.00 0.00 C ATOM 41 C ASP A 6 -4.910 8.564 -15.016 1.00 0.00 C ATOM 42 O ASP A 6 -5.631 8.105 -14.127 1.00 0.00 O ATOM 43 CB ASP A 6 -3.840 10.677 -16.020 1.00 0.00 C ATOM 44 CG ASP A 6 -4.135 11.830 -16.974 1.00 0.00 C ATOM 45 OD1 ASP A 6 -4.371 11.551 -18.169 1.00 0.00 O ATOM 46 OD2 ASP A 6 -4.064 13.013 -16.572 1.00 0.00 O ATOM 0 H ASP A 6 -5.236 11.421 -14.154 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.709 9.816 -16.519 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.331 11.056 -15.134 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -3.163 9.969 -16.499 1.00 0.00 H new ATOM 51 N ARG A 7 -3.967 7.833 -15.601 1.00 0.00 N ATOM 52 CA ARG A 7 -3.888 6.394 -15.455 1.00 0.00 C ATOM 53 C ARG A 7 -2.725 5.942 -14.572 1.00 0.00 C ATOM 54 O ARG A 7 -1.762 6.678 -14.366 1.00 0.00 O ATOM 55 CB ARG A 7 -3.930 5.716 -16.828 1.00 0.00 C ATOM 56 CG ARG A 7 -5.157 6.090 -17.690 1.00 0.00 C ATOM 57 CD ARG A 7 -6.028 4.873 -17.999 1.00 0.00 C ATOM 58 NE ARG A 7 -5.367 3.922 -18.908 1.00 0.00 N ATOM 59 CZ ARG A 7 -5.506 2.589 -18.869 1.00 0.00 C ATOM 60 NH1 ARG A 7 -6.397 1.990 -18.089 1.00 0.00 N ATOM 61 NH2 ARG A 7 -4.715 1.822 -19.615 1.00 0.00 N ATOM 0 H ARG A 7 -3.235 8.229 -16.191 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.771 6.062 -14.909 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.024 5.976 -17.376 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.917 4.635 -16.686 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.752 6.840 -17.169 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.821 6.542 -18.623 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.280 4.365 -17.068 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.965 5.205 -18.445 1.00 0.00 H new ATOM 0 HE ARG A 7 -4.754 4.309 -19.626 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.007 2.547 -17.491 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -6.472 0.973 -18.088 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -4.007 2.249 -20.213 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -4.816 0.807 -19.589 1.00 0.00 H new ATOM 75 N ILE A 8 -2.830 4.711 -14.066 1.00 0.00 N ATOM 76 CA ILE A 8 -1.929 4.072 -13.119 1.00 0.00 C ATOM 77 C ILE A 8 -1.468 2.721 -13.686 1.00 0.00 C ATOM 78 O ILE A 8 -2.274 1.792 -13.771 1.00 0.00 O ATOM 79 CB ILE A 8 -2.538 3.943 -11.711 1.00 0.00 C ATOM 80 CG1 ILE A 8 -3.986 3.434 -11.722 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.445 5.283 -10.956 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.288 2.561 -10.509 1.00 0.00 C ATOM 0 H ILE A 8 -3.601 4.097 -14.328 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.056 4.712 -12.990 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.948 3.190 -11.188 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.670 4.283 -11.738 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.164 2.864 -12.634 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.880 5.172 -9.963 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.399 5.576 -10.863 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.989 6.050 -11.507 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.323 2.221 -10.554 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.622 1.698 -10.507 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.136 3.139 -9.598 1.00 0.00 H new ATOM 94 N PRO A 9 -0.195 2.579 -14.097 1.00 0.00 N ATOM 95 CA PRO A 9 0.367 1.292 -14.473 1.00 0.00 C ATOM 96 C PRO A 9 0.597 0.470 -13.199 1.00 0.00 C ATOM 97 O PRO A 9 1.536 0.726 -12.440 1.00 0.00 O ATOM 98 CB PRO A 9 1.643 1.622 -15.245 1.00 0.00 C ATOM 99 CG PRO A 9 2.125 2.922 -14.600 1.00 0.00 C ATOM 100 CD PRO A 9 0.827 3.618 -14.184 1.00 0.00 C ATOM 0 HA PRO A 9 -0.280 0.682 -15.104 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.385 0.829 -15.152 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.446 1.751 -16.309 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.770 2.729 -13.742 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.699 3.529 -15.300 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.948 4.123 -13.226 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.545 4.379 -14.912 1.00 0.00 H new ATOM 108 N ILE A 10 -0.296 -0.477 -12.907 1.00 0.00 N ATOM 109 CA ILE A 10 -0.066 -1.447 -11.842 1.00 0.00 C ATOM 110 C ILE A 10 0.929 -2.477 -12.396 1.00 0.00 C ATOM 111 O ILE A 10 1.002 -2.681 -13.609 1.00 0.00 O ATOM 112 CB ILE A 10 -1.404 -2.037 -11.356 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.314 -0.927 -10.791 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.252 -3.154 -10.308 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.751 -1.131 -11.262 1.00 0.00 C ATOM 0 H ILE A 10 -1.185 -0.591 -13.395 1.00 0.00 H new ATOM 0 HA ILE A 10 0.369 -0.999 -10.949 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.858 -2.491 -12.237 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.276 -0.935 -9.702 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.953 0.049 -11.115 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.238 -3.517 -10.017 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.674 -3.975 -10.732 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.736 -2.763 -9.431 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.383 -0.341 -10.856 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.785 -1.099 -12.351 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.113 -2.099 -10.916 1.00 0.00 H new ATOM 127 N PHE A 11 1.717 -3.084 -11.510 1.00 0.00 N ATOM 128 CA PHE A 11 2.730 -4.076 -11.817 1.00 0.00 C ATOM 129 C PHE A 11 2.620 -5.165 -10.753 1.00 0.00 C ATOM 130 O PHE A 11 3.136 -4.976 -9.648 1.00 0.00 O ATOM 131 CB PHE A 11 4.150 -3.465 -11.761 1.00 0.00 C ATOM 132 CG PHE A 11 4.643 -2.630 -12.928 1.00 0.00 C ATOM 133 CD1 PHE A 11 4.157 -1.327 -13.130 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.703 -3.100 -13.729 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.719 -0.501 -14.118 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.252 -2.284 -14.734 1.00 0.00 C ATOM 137 CZ PHE A 11 5.761 -0.982 -14.929 1.00 0.00 C ATOM 0 H PHE A 11 1.658 -2.883 -10.512 1.00 0.00 H new ATOM 0 HA PHE A 11 2.573 -4.465 -12.823 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.205 -2.844 -10.867 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.855 -4.285 -11.623 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.345 -0.958 -12.521 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.096 -4.093 -13.570 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.350 0.505 -14.254 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.051 -2.658 -15.356 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.183 -0.353 -15.699 1.00 0.00 H new ATOM 147 N SER A 12 2.002 -6.311 -11.055 1.00 0.00 N ATOM 148 CA SER A 12 2.270 -7.513 -10.262 1.00 0.00 C ATOM 149 C SER A 12 3.714 -7.967 -10.523 1.00 0.00 C ATOM 150 O SER A 12 3.932 -8.962 -11.222 1.00 0.00 O ATOM 151 CB SER A 12 1.305 -8.654 -10.590 1.00 0.00 C ATOM 152 OG SER A 12 -0.028 -8.395 -10.223 1.00 0.00 O ATOM 0 H SER A 12 1.334 -6.431 -11.817 1.00 0.00 H new ATOM 0 HA SER A 12 2.127 -7.262 -9.211 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.345 -8.854 -11.661 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.642 -9.559 -10.084 1.00 0.00 H new ATOM 0 HG SER A 12 -0.423 -9.203 -9.832 1.00 0.00 H new ATOM 158 N VAL A 13 4.712 -7.253 -9.979 1.00 0.00 N ATOM 159 CA VAL A 13 6.129 -7.568 -10.189 1.00 0.00 C ATOM 160 C VAL A 13 6.442 -8.989 -9.694 1.00 0.00 C ATOM 161 O VAL A 13 7.230 -9.694 -10.323 1.00 0.00 O ATOM 162 CB VAL A 13 7.042 -6.474 -9.587 1.00 0.00 C ATOM 163 CG1 VAL A 13 7.480 -6.768 -8.149 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.289 -6.269 -10.458 1.00 0.00 C ATOM 0 H VAL A 13 4.556 -6.441 -9.381 1.00 0.00 H new ATOM 0 HA VAL A 13 6.344 -7.565 -11.258 1.00 0.00 H new ATOM 0 HB VAL A 13 6.439 -5.566 -9.566 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.118 -5.960 -7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.601 -6.847 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.034 -7.706 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.918 -5.495 -10.017 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.849 -7.202 -10.517 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.987 -5.964 -11.460 1.00 0.00 H new ATOM 174 N ALA A 14 5.716 -9.446 -8.663 1.00 0.00 N ATOM 175 CA ALA A 14 5.696 -10.802 -8.124 1.00 0.00 C ATOM 176 C ALA A 14 5.559 -11.892 -9.201 1.00 0.00 C ATOM 177 O ALA A 14 6.007 -13.023 -8.990 1.00 0.00 O ATOM 178 CB ALA A 14 4.518 -10.895 -7.143 1.00 0.00 C ATOM 0 H ALA A 14 5.085 -8.829 -8.152 1.00 0.00 H new ATOM 0 HA ALA A 14 6.653 -10.984 -7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.474 -11.899 -6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.654 -10.170 -6.341 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.588 -10.682 -7.670 1.00 0.00 H new ATOM 184 N LYS A 15 4.925 -11.566 -10.337 1.00 0.00 N ATOM 185 CA LYS A 15 4.711 -12.418 -11.499 1.00 0.00 C ATOM 186 C LYS A 15 5.121 -11.691 -12.794 1.00 0.00 C ATOM 187 O LYS A 15 4.724 -12.104 -13.880 1.00 0.00 O ATOM 188 CB LYS A 15 3.230 -12.819 -11.512 1.00 0.00 C ATOM 189 CG LYS A 15 2.856 -13.712 -10.319 1.00 0.00 C ATOM 190 CD LYS A 15 1.480 -14.358 -10.523 1.00 0.00 C ATOM 191 CE LYS A 15 1.010 -15.089 -9.261 1.00 0.00 C ATOM 192 NZ LYS A 15 1.892 -16.216 -8.894 1.00 0.00 N ATOM 0 H LYS A 15 4.525 -10.637 -10.469 1.00 0.00 H new ATOM 0 HA LYS A 15 5.332 -13.312 -11.441 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.613 -11.921 -11.498 1.00 0.00 H new ATOM 0 HB3 LYS A 15 3.007 -13.345 -12.440 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.610 -14.488 -10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 15 2.851 -13.119 -9.404 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.753 -13.591 -10.793 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.526 -15.060 -11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 15 0.966 -14.383 -8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.003 -15.461 -9.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 1.510 -16.696 -8.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 1.942 -16.889 -9.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.845 -15.857 -8.684 1.00 0.00 H new ATOM 205 N ASN A 16 5.878 -10.594 -12.665 1.00 0.00 N ATOM 206 CA ASN A 16 6.171 -9.563 -13.656 1.00 0.00 C ATOM 207 C ASN A 16 5.016 -9.309 -14.641 1.00 0.00 C ATOM 208 O ASN A 16 5.222 -9.298 -15.859 1.00 0.00 O ATOM 209 CB ASN A 16 7.536 -9.838 -14.318 1.00 0.00 C ATOM 210 CG ASN A 16 8.173 -8.575 -14.902 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.199 -8.112 -14.422 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.586 -7.993 -15.935 1.00 0.00 N ATOM 0 H ASN A 16 6.342 -10.392 -11.779 1.00 0.00 H new ATOM 0 HA ASN A 16 6.258 -8.608 -13.138 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.211 -10.274 -13.582 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.409 -10.576 -15.110 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.988 -7.148 -16.341 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.731 -8.389 -16.326 1.00 0.00 H new ATOM 219 N ARG A 17 3.804 -9.061 -14.125 1.00 0.00 N ATOM 220 CA ARG A 17 2.730 -8.506 -14.954 1.00 0.00 C ATOM 221 C ARG A 17 2.820 -6.976 -14.963 1.00 0.00 C ATOM 222 O ARG A 17 3.541 -6.392 -14.150 1.00 0.00 O ATOM 223 CB ARG A 17 1.333 -8.953 -14.494 1.00 0.00 C ATOM 224 CG ARG A 17 1.191 -10.443 -14.156 1.00 0.00 C ATOM 225 CD ARG A 17 -0.270 -10.912 -14.257 1.00 0.00 C ATOM 226 NE ARG A 17 -1.151 -10.442 -13.168 1.00 0.00 N ATOM 227 CZ ARG A 17 -2.403 -9.996 -13.330 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.724 -9.216 -14.357 1.00 0.00 N ATOM 229 NH2 ARG A 17 -3.344 -10.349 -12.459 1.00 0.00 N ATOM 0 H ARG A 17 3.547 -9.233 -13.153 1.00 0.00 H new ATOM 0 HA ARG A 17 2.868 -8.893 -15.964 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.056 -8.371 -13.615 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.616 -8.707 -15.277 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.810 -11.031 -14.834 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.563 -10.625 -13.148 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.680 -10.573 -15.208 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.286 -12.002 -14.273 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.776 -10.459 -12.219 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.012 -8.949 -15.036 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.683 -8.885 -14.466 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.110 -10.956 -11.673 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.300 -10.013 -12.577 1.00 0.00 H new ATOM 243 N VAL A 18 2.076 -6.341 -15.875 1.00 0.00 N ATOM 244 CA VAL A 18 1.826 -4.906 -15.908 1.00 0.00 C ATOM 245 C VAL A 18 0.380 -4.757 -16.382 1.00 0.00 C ATOM 246 O VAL A 18 -0.014 -5.390 -17.364 1.00 0.00 O ATOM 247 CB VAL A 18 2.775 -4.159 -16.874 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.631 -2.638 -16.692 1.00 0.00 C ATOM 249 CG2 VAL A 18 4.248 -4.538 -16.686 1.00 0.00 C ATOM 0 H VAL A 18 1.616 -6.837 -16.638 1.00 0.00 H new ATOM 0 HA VAL A 18 1.999 -4.470 -14.924 1.00 0.00 H new ATOM 0 HB VAL A 18 2.480 -4.459 -17.880 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.304 -2.124 -17.378 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.603 -2.342 -16.903 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.883 -2.369 -15.666 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.861 -3.979 -17.394 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.558 -4.298 -15.669 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.374 -5.606 -16.862 1.00 0.00 H new ATOM 259 N GLU A 19 -0.404 -3.927 -15.699 1.00 0.00 N ATOM 260 CA GLU A 19 -1.824 -3.741 -15.934 1.00 0.00 C ATOM 261 C GLU A 19 -2.179 -2.278 -15.662 1.00 0.00 C ATOM 262 O GLU A 19 -2.257 -1.842 -14.516 1.00 0.00 O ATOM 263 CB GLU A 19 -2.660 -4.727 -15.096 1.00 0.00 C ATOM 264 CG GLU A 19 -2.111 -5.129 -13.712 1.00 0.00 C ATOM 265 CD GLU A 19 -0.956 -6.144 -13.774 1.00 0.00 C ATOM 266 OE1 GLU A 19 -1.121 -7.152 -14.502 1.00 0.00 O ATOM 267 OE2 GLU A 19 0.090 -5.913 -13.121 1.00 0.00 O ATOM 0 H GLU A 19 -0.050 -3.346 -14.939 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.064 -3.962 -16.974 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.649 -4.292 -14.952 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.794 -5.636 -15.682 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.768 -4.234 -13.193 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.922 -5.551 -13.118 1.00 0.00 H new ATOM 274 N MET A 20 -2.342 -1.483 -16.722 1.00 0.00 N ATOM 275 CA MET A 20 -2.689 -0.076 -16.569 1.00 0.00 C ATOM 276 C MET A 20 -4.201 0.100 -16.374 1.00 0.00 C ATOM 277 O MET A 20 -4.998 -0.230 -17.258 1.00 0.00 O ATOM 278 CB MET A 20 -2.115 0.743 -17.730 1.00 0.00 C ATOM 279 CG MET A 20 -2.151 2.236 -17.392 1.00 0.00 C ATOM 280 SD MET A 20 -1.669 3.331 -18.753 1.00 0.00 S ATOM 281 CE MET A 20 -0.541 4.439 -17.863 1.00 0.00 C ATOM 0 H MET A 20 -2.239 -1.791 -17.689 1.00 0.00 H new ATOM 0 HA MET A 20 -2.229 0.314 -15.661 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.090 0.433 -17.932 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.689 0.554 -18.637 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.160 2.498 -17.072 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.490 2.419 -16.545 1.00 0.00 H new ATOM 0 HE1 MET A 20 -0.270 5.276 -18.506 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.033 4.815 -16.966 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.359 3.892 -17.581 1.00 0.00 H new ATOM 291 N VAL A 21 -4.571 0.662 -15.220 1.00 0.00 N ATOM 292 CA VAL A 21 -5.921 1.036 -14.775 1.00 0.00 C ATOM 293 C VAL A 21 -5.939 2.576 -14.674 1.00 0.00 C ATOM 294 O VAL A 21 -4.932 3.204 -15.002 1.00 0.00 O ATOM 295 CB VAL A 21 -6.202 0.276 -13.451 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.521 0.614 -12.738 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.199 -1.247 -13.701 1.00 0.00 C ATOM 0 H VAL A 21 -3.875 0.888 -14.510 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.724 0.755 -15.456 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.397 0.606 -12.794 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.605 0.021 -11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.536 1.674 -12.484 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.359 0.387 -13.397 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.397 -1.770 -12.765 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.972 -1.498 -14.428 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.226 -1.550 -14.087 1.00 0.00 H new ATOM 307 N GLU A 22 -7.030 3.223 -14.246 1.00 0.00 N ATOM 308 CA GLU A 22 -7.089 4.676 -14.076 1.00 0.00 C ATOM 309 C GLU A 22 -7.229 5.080 -12.601 1.00 0.00 C ATOM 310 O GLU A 22 -7.605 4.255 -11.760 1.00 0.00 O ATOM 311 CB GLU A 22 -8.144 5.353 -14.970 1.00 0.00 C ATOM 312 CG GLU A 22 -9.457 4.587 -15.161 1.00 0.00 C ATOM 313 CD GLU A 22 -9.464 3.579 -16.325 1.00 0.00 C ATOM 314 OE1 GLU A 22 -8.373 3.185 -16.801 1.00 0.00 O ATOM 315 OE2 GLU A 22 -10.577 3.194 -16.735 1.00 0.00 O ATOM 0 H GLU A 22 -7.901 2.748 -14.007 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.127 5.055 -14.421 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -8.376 6.331 -14.547 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.702 5.526 -15.951 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.686 4.054 -14.238 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -10.260 5.307 -15.320 1.00 0.00 H new ATOM 322 N ARG A 23 -6.902 6.343 -12.275 1.00 0.00 N ATOM 323 CA ARG A 23 -6.979 6.907 -10.925 1.00 0.00 C ATOM 324 C ARG A 23 -8.396 6.776 -10.355 1.00 0.00 C ATOM 325 O ARG A 23 -9.374 6.701 -11.095 1.00 0.00 O ATOM 326 CB ARG A 23 -6.521 8.378 -10.925 1.00 0.00 C ATOM 327 CG ARG A 23 -5.188 8.649 -10.214 1.00 0.00 C ATOM 328 CD ARG A 23 -5.409 8.936 -8.725 1.00 0.00 C ATOM 329 NE ARG A 23 -4.136 9.198 -8.038 1.00 0.00 N ATOM 330 CZ ARG A 23 -3.935 9.930 -6.934 1.00 0.00 C ATOM 331 NH1 ARG A 23 -4.940 10.495 -6.276 1.00 0.00 N ATOM 332 NH2 ARG A 23 -2.692 10.067 -6.483 1.00 0.00 N ATOM 0 H ARG A 23 -6.568 7.015 -12.966 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.306 6.340 -10.282 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -6.438 8.716 -11.958 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.295 8.983 -10.453 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.529 7.788 -10.328 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.688 9.497 -10.681 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.070 9.796 -8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.909 8.087 -8.259 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.307 8.772 -8.451 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.897 10.377 -6.608 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.755 11.047 -5.438 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.919 9.620 -6.975 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.512 10.619 -5.645 1.00 0.00 H new ATOM 346 N ILE A 24 -8.494 6.755 -9.024 1.00 0.00 N ATOM 347 CA ILE A 24 -9.757 6.561 -8.330 1.00 0.00 C ATOM 348 C ILE A 24 -10.571 7.861 -8.484 1.00 0.00 C ATOM 349 O ILE A 24 -10.090 8.938 -8.122 1.00 0.00 O ATOM 350 CB ILE A 24 -9.503 6.119 -6.860 1.00 0.00 C ATOM 351 CG1 ILE A 24 -10.655 5.272 -6.285 1.00 0.00 C ATOM 352 CG2 ILE A 24 -9.086 7.236 -5.887 1.00 0.00 C ATOM 353 CD1 ILE A 24 -12.048 5.887 -6.380 1.00 0.00 C ATOM 0 H ILE A 24 -7.695 6.873 -8.401 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.346 5.751 -8.760 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.621 5.484 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.667 4.312 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.441 5.067 -5.236 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.936 6.815 -4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.158 7.692 -6.232 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.869 7.994 -5.846 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.778 5.204 -5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.066 6.832 -5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.296 6.065 -7.426 1.00 0.00 H new ATOM 365 N GLU A 25 -11.792 7.780 -9.016 1.00 0.00 N ATOM 366 CA GLU A 25 -12.803 8.815 -8.922 1.00 0.00 C ATOM 367 C GLU A 25 -14.148 8.092 -8.899 1.00 0.00 C ATOM 368 O GLU A 25 -14.494 7.379 -9.838 1.00 0.00 O ATOM 369 CB GLU A 25 -12.683 9.831 -10.069 1.00 0.00 C ATOM 370 CG GLU A 25 -13.662 10.998 -9.860 1.00 0.00 C ATOM 371 CD GLU A 25 -13.209 12.255 -10.606 1.00 0.00 C ATOM 372 OE1 GLU A 25 -13.476 12.344 -11.823 1.00 0.00 O ATOM 373 OE2 GLU A 25 -12.553 13.096 -9.948 1.00 0.00 O ATOM 0 H GLU A 25 -12.107 6.963 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.683 9.412 -8.018 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.662 10.210 -10.122 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.890 9.341 -11.020 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -14.654 10.707 -10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.746 11.217 -8.795 1.00 0.00 H new ATOM 380 N LEU A 26 -14.851 8.227 -7.777 1.00 0.00 N ATOM 381 CA LEU A 26 -16.223 7.832 -7.513 1.00 0.00 C ATOM 382 C LEU A 26 -16.844 8.977 -6.709 1.00 0.00 C ATOM 383 O LEU A 26 -16.164 9.971 -6.422 1.00 0.00 O ATOM 384 CB LEU A 26 -16.262 6.568 -6.652 1.00 0.00 C ATOM 385 CG LEU A 26 -15.563 5.328 -7.216 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.397 4.316 -6.083 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.246 4.708 -8.437 1.00 0.00 C ATOM 0 H LEU A 26 -14.429 8.658 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.752 7.633 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.814 6.801 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.306 6.315 -6.467 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.592 5.643 -7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.900 3.423 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.795 4.756 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.377 4.046 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.681 3.836 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.259 4.405 -8.172 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.285 5.441 -9.243 1.00 0.00 H new ATOM 399 N SER A 27 -18.104 8.848 -6.293 1.00 0.00 N ATOM 400 CA SER A 27 -18.764 9.844 -5.435 1.00 0.00 C ATOM 401 C SER A 27 -20.083 9.377 -4.819 1.00 0.00 C ATOM 402 O SER A 27 -20.474 9.930 -3.792 1.00 0.00 O ATOM 403 CB SER A 27 -19.053 11.131 -6.229 1.00 0.00 C ATOM 404 OG SER A 27 -17.861 11.849 -6.484 1.00 0.00 O ATOM 0 H SER A 27 -18.697 8.055 -6.538 1.00 0.00 H new ATOM 0 HA SER A 27 -18.060 10.016 -4.621 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.539 10.879 -7.172 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.747 11.759 -5.670 1.00 0.00 H new ATOM 0 HG SER A 27 -17.090 11.317 -6.195 1.00 0.00 H new ATOM 410 N ASP A 28 -20.777 8.410 -5.425 1.00 0.00 N ATOM 411 CA ASP A 28 -22.084 7.955 -4.961 1.00 0.00 C ATOM 412 C ASP A 28 -21.901 6.776 -3.988 1.00 0.00 C ATOM 413 O ASP A 28 -20.852 6.661 -3.346 1.00 0.00 O ATOM 414 CB ASP A 28 -22.974 7.678 -6.186 1.00 0.00 C ATOM 415 CG ASP A 28 -24.455 7.795 -5.827 1.00 0.00 C ATOM 416 OD1 ASP A 28 -24.998 6.781 -5.337 1.00 0.00 O ATOM 417 OD2 ASP A 28 -25.009 8.900 -6.010 1.00 0.00 O ATOM 0 H ASP A 28 -20.444 7.920 -6.255 1.00 0.00 H new ATOM 0 HA ASP A 28 -22.608 8.716 -4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -22.733 8.383 -6.982 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -22.768 6.679 -6.571 1.00 0.00 H new ATOM 422 N ASP A 29 -22.879 5.870 -3.873 1.00 0.00 N ATOM 423 CA ASP A 29 -22.839 4.637 -3.070 1.00 0.00 C ATOM 424 C ASP A 29 -21.720 3.663 -3.471 1.00 0.00 C ATOM 425 O ASP A 29 -21.625 2.549 -2.967 1.00 0.00 O ATOM 426 CB ASP A 29 -24.208 3.930 -3.131 1.00 0.00 C ATOM 427 CG ASP A 29 -24.743 3.705 -1.716 1.00 0.00 C ATOM 428 OD1 ASP A 29 -25.185 4.691 -1.083 1.00 0.00 O ATOM 429 OD2 ASP A 29 -24.528 2.609 -1.156 1.00 0.00 O ATOM 0 H ASP A 29 -23.767 5.981 -4.362 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.613 4.944 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.913 4.533 -3.704 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.111 2.975 -3.648 1.00 0.00 H new ATOM 434 N GLU A 30 -20.860 4.063 -4.399 1.00 0.00 N ATOM 435 CA GLU A 30 -19.972 3.229 -5.162 1.00 0.00 C ATOM 436 C GLU A 30 -19.005 2.481 -4.235 1.00 0.00 C ATOM 437 O GLU A 30 -18.860 1.262 -4.341 1.00 0.00 O ATOM 438 CB GLU A 30 -19.278 4.164 -6.166 1.00 0.00 C ATOM 439 CG GLU A 30 -20.276 4.657 -7.226 1.00 0.00 C ATOM 440 CD GLU A 30 -19.709 5.827 -8.026 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.621 6.922 -7.424 1.00 0.00 O ATOM 442 OE2 GLU A 30 -19.343 5.622 -9.202 1.00 0.00 O ATOM 0 H GLU A 30 -20.767 5.048 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.494 2.441 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.848 5.016 -5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.454 3.639 -6.650 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.524 3.839 -7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.203 4.962 -6.741 1.00 0.00 H new ATOM 449 N TRP A 31 -18.425 3.187 -3.255 1.00 0.00 N ATOM 450 CA TRP A 31 -17.548 2.688 -2.201 1.00 0.00 C ATOM 451 C TRP A 31 -18.276 1.794 -1.183 1.00 0.00 C ATOM 452 O TRP A 31 -18.068 1.909 0.023 1.00 0.00 O ATOM 453 CB TRP A 31 -16.821 3.837 -1.464 1.00 0.00 C ATOM 454 CG TRP A 31 -15.806 4.689 -2.164 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.036 5.820 -2.871 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.354 4.545 -2.112 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.828 6.363 -3.276 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.760 5.594 -2.869 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.483 3.622 -1.497 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.376 5.673 -3.080 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.094 3.676 -1.710 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.552 4.688 -2.521 1.00 0.00 C ATOM 0 H TRP A 31 -18.570 4.194 -3.178 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.808 2.071 -2.711 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.591 4.508 -1.083 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.325 3.397 -0.599 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.010 6.234 -3.086 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.740 7.227 -3.811 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.890 2.859 -0.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.953 6.478 -3.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.446 2.943 -1.252 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.490 4.706 -2.715 1.00 0.00 H new ATOM 473 N ARG A 32 -19.143 0.907 -1.661 1.00 0.00 N ATOM 474 CA ARG A 32 -19.624 -0.271 -0.963 1.00 0.00 C ATOM 475 C ARG A 32 -20.097 -1.325 -1.953 1.00 0.00 C ATOM 476 O ARG A 32 -19.910 -2.508 -1.682 1.00 0.00 O ATOM 477 CB ARG A 32 -20.711 0.044 0.077 1.00 0.00 C ATOM 478 CG ARG A 32 -21.785 1.105 -0.184 1.00 0.00 C ATOM 479 CD ARG A 32 -21.265 2.529 0.075 1.00 0.00 C ATOM 480 NE ARG A 32 -22.367 3.481 0.234 1.00 0.00 N ATOM 481 CZ ARG A 32 -22.280 4.743 0.672 1.00 0.00 C ATOM 482 NH1 ARG A 32 -21.124 5.213 1.143 1.00 0.00 N ATOM 483 NH2 ARG A 32 -23.343 5.541 0.621 1.00 0.00 N ATOM 0 H ARG A 32 -19.547 0.999 -2.593 1.00 0.00 H new ATOM 0 HA ARG A 32 -18.778 -0.670 -0.403 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.233 -0.891 0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.198 0.332 0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.128 1.027 -1.216 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.647 0.912 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.646 2.534 0.972 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.629 2.842 -0.753 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.298 3.147 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.302 4.610 1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.062 6.175 1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.226 5.192 0.248 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -23.275 6.502 0.955 1.00 0.00 H new ATOM 497 N GLU A 33 -20.670 -0.921 -3.091 1.00 0.00 N ATOM 498 CA GLU A 33 -21.181 -1.871 -4.071 1.00 0.00 C ATOM 499 C GLU A 33 -20.148 -2.266 -5.135 1.00 0.00 C ATOM 500 O GLU A 33 -20.251 -3.374 -5.656 1.00 0.00 O ATOM 501 CB GLU A 33 -22.486 -1.348 -4.683 1.00 0.00 C ATOM 502 CG GLU A 33 -22.371 0.049 -5.304 1.00 0.00 C ATOM 503 CD GLU A 33 -23.474 0.306 -6.334 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.653 0.362 -5.920 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.119 0.422 -7.528 1.00 0.00 O ATOM 0 H GLU A 33 -20.789 0.058 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.399 -2.798 -3.541 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.822 -2.048 -5.449 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.255 -1.328 -3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.425 0.802 -4.518 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.397 0.156 -5.781 1.00 0.00 H new ATOM 512 N ILE A 34 -19.128 -1.440 -5.427 1.00 0.00 N ATOM 513 CA ILE A 34 -18.085 -1.774 -6.406 1.00 0.00 C ATOM 514 C ILE A 34 -16.731 -2.077 -5.742 1.00 0.00 C ATOM 515 O ILE A 34 -15.691 -2.042 -6.398 1.00 0.00 O ATOM 516 CB ILE A 34 -17.974 -0.664 -7.467 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.475 0.674 -6.884 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.298 -0.445 -8.213 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.411 1.280 -7.781 1.00 0.00 C ATOM 0 H ILE A 34 -19.006 -0.526 -4.991 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.382 -2.695 -6.907 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.227 -1.017 -8.178 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.310 1.367 -6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.069 0.514 -5.885 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.173 0.347 -8.952 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.589 -1.367 -8.716 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.073 -0.159 -7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.070 2.224 -7.355 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.569 0.593 -7.862 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.829 1.459 -8.771 1.00 0.00 H new ATOM 531 N LEU A 35 -16.729 -2.317 -4.429 1.00 0.00 N ATOM 532 CA LEU A 35 -15.543 -2.358 -3.583 1.00 0.00 C ATOM 533 C LEU A 35 -15.663 -3.497 -2.580 1.00 0.00 C ATOM 534 O LEU A 35 -16.704 -4.150 -2.495 1.00 0.00 O ATOM 535 CB LEU A 35 -15.400 -0.991 -2.884 1.00 0.00 C ATOM 536 CG LEU A 35 -14.222 -0.197 -3.479 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.542 1.288 -3.429 1.00 0.00 C ATOM 538 CD2 LEU A 35 -12.938 -0.444 -2.681 1.00 0.00 C ATOM 0 H LEU A 35 -17.589 -2.494 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.649 -2.544 -4.177 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.323 -0.421 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.243 -1.138 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.072 -0.525 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.710 1.854 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.444 1.485 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.701 1.591 -2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.121 0.128 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.086 -0.130 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.693 -1.506 -2.706 1.00 0.00 H new ATOM 550 N ASP A 36 -14.609 -3.713 -1.786 1.00 0.00 N ATOM 551 CA ASP A 36 -14.743 -4.568 -0.617 1.00 0.00 C ATOM 552 C ASP A 36 -15.783 -3.895 0.301 1.00 0.00 C ATOM 553 O ASP A 36 -15.641 -2.703 0.599 1.00 0.00 O ATOM 554 CB ASP A 36 -13.444 -4.724 0.200 1.00 0.00 C ATOM 555 CG ASP A 36 -12.198 -5.322 -0.455 1.00 0.00 C ATOM 556 OD1 ASP A 36 -11.833 -4.910 -1.580 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.528 -6.139 0.218 1.00 0.00 O ATOM 0 H ASP A 36 -13.680 -3.317 -1.930 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.023 -5.563 -0.963 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.173 -3.735 0.571 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.679 -5.337 1.070 1.00 0.00 H new ATOM 562 N PRO A 37 -16.749 -4.635 0.871 1.00 0.00 N ATOM 563 CA PRO A 37 -17.561 -4.128 1.974 1.00 0.00 C ATOM 564 C PRO A 37 -16.707 -3.915 3.228 1.00 0.00 C ATOM 565 O PRO A 37 -17.128 -3.241 4.170 1.00 0.00 O ATOM 566 CB PRO A 37 -18.663 -5.171 2.168 1.00 0.00 C ATOM 567 CG PRO A 37 -17.987 -6.476 1.742 1.00 0.00 C ATOM 568 CD PRO A 37 -17.008 -6.046 0.646 1.00 0.00 C ATOM 0 HA PRO A 37 -17.993 -3.149 1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -19.001 -5.212 3.203 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.538 -4.952 1.555 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.469 -6.948 2.577 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.713 -7.198 1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.086 -6.625 0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.433 -6.212 -0.344 1.00 0.00 H new ATOM 576 N GLU A 38 -15.479 -4.442 3.219 1.00 0.00 N ATOM 577 CA GLU A 38 -14.472 -4.121 4.191 1.00 0.00 C ATOM 578 C GLU A 38 -13.854 -2.753 3.920 1.00 0.00 C ATOM 579 O GLU A 38 -13.702 -1.985 4.858 1.00 0.00 O ATOM 580 CB GLU A 38 -13.419 -5.219 4.214 1.00 0.00 C ATOM 581 CG GLU A 38 -12.360 -4.942 5.283 1.00 0.00 C ATOM 582 CD GLU A 38 -11.714 -6.271 5.662 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.951 -6.791 4.818 1.00 0.00 O ATOM 584 OE2 GLU A 38 -12.103 -6.800 6.734 1.00 0.00 O ATOM 0 H GLU A 38 -15.168 -5.114 2.517 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.936 -4.064 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.895 -6.180 4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.943 -5.292 3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.610 -4.248 4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.814 -4.476 6.157 1.00 0.00 H new ATOM 591 N ALA A 39 -13.541 -2.408 2.668 1.00 0.00 N ATOM 592 CA ALA A 39 -12.937 -1.126 2.320 1.00 0.00 C ATOM 593 C ALA A 39 -13.826 0.009 2.797 1.00 0.00 C ATOM 594 O ALA A 39 -13.375 0.937 3.460 1.00 0.00 O ATOM 595 CB ALA A 39 -12.782 -1.006 0.801 1.00 0.00 C ATOM 0 H ALA A 39 -13.702 -3.016 1.865 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.959 -1.069 2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.330 -0.045 0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.144 -1.811 0.436 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.762 -1.077 0.329 1.00 0.00 H new ATOM 601 N PHE A 40 -15.113 -0.132 2.486 1.00 0.00 N ATOM 602 CA PHE A 40 -16.194 0.739 2.877 1.00 0.00 C ATOM 603 C PHE A 40 -16.150 1.054 4.370 1.00 0.00 C ATOM 604 O PHE A 40 -16.198 2.222 4.758 1.00 0.00 O ATOM 605 CB PHE A 40 -17.478 0.001 2.513 1.00 0.00 C ATOM 606 CG PHE A 40 -18.736 0.555 3.163 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.022 1.934 3.116 1.00 0.00 C ATOM 608 CD2 PHE A 40 -19.606 -0.313 3.851 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.179 2.438 3.739 1.00 0.00 C ATOM 610 CE2 PHE A 40 -20.768 0.189 4.464 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.056 1.564 4.404 1.00 0.00 C ATOM 0 H PHE A 40 -15.439 -0.913 1.916 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.125 1.700 2.367 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.602 0.029 1.430 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.371 -1.047 2.795 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.352 2.606 2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.380 -1.368 3.908 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.393 3.496 3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -21.439 -0.481 4.981 1.00 0.00 H new ATOM 0 HZ PHE A 40 -21.952 1.949 4.869 1.00 0.00 H new ATOM 621 N ARG A 41 -16.081 0.020 5.220 1.00 0.00 N ATOM 622 CA ARG A 41 -16.071 0.231 6.653 1.00 0.00 C ATOM 623 C ARG A 41 -14.695 0.721 7.077 1.00 0.00 C ATOM 624 O ARG A 41 -14.625 1.713 7.786 1.00 0.00 O ATOM 625 CB ARG A 41 -16.565 -1.019 7.408 1.00 0.00 C ATOM 626 CG ARG A 41 -15.641 -2.240 7.295 1.00 0.00 C ATOM 627 CD ARG A 41 -16.092 -3.491 8.058 1.00 0.00 C ATOM 628 NE ARG A 41 -14.946 -4.148 8.703 1.00 0.00 N ATOM 629 CZ ARG A 41 -14.230 -5.195 8.284 1.00 0.00 C ATOM 630 NH1 ARG A 41 -14.639 -6.028 7.332 1.00 0.00 N ATOM 631 NH2 ARG A 41 -13.027 -5.384 8.805 1.00 0.00 N ATOM 0 H ARG A 41 -16.032 -0.957 4.933 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.782 1.012 6.925 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.685 -0.767 8.462 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.551 -1.290 7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.538 -2.498 6.241 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.651 -1.957 7.652 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.831 -3.217 8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.577 -4.186 7.373 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.657 -3.748 9.596 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.543 -5.883 6.881 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.049 -6.812 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.669 -4.738 9.508 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -12.459 -6.176 8.503 1.00 0.00 H new ATOM 645 N VAL A 42 -13.608 0.086 6.641 1.00 0.00 N ATOM 646 CA VAL A 42 -12.234 0.405 7.039 1.00 0.00 C ATOM 647 C VAL A 42 -11.927 1.861 6.692 1.00 0.00 C ATOM 648 O VAL A 42 -11.211 2.516 7.448 1.00 0.00 O ATOM 649 CB VAL A 42 -11.283 -0.664 6.438 1.00 0.00 C ATOM 650 CG1 VAL A 42 -9.789 -0.315 6.414 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.470 -1.988 7.205 1.00 0.00 C ATOM 0 H VAL A 42 -13.659 -0.689 5.980 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.083 0.349 8.117 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.572 -0.733 5.389 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.230 -1.140 5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.635 0.587 5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.439 -0.144 7.432 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.806 -2.746 6.790 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.233 -1.835 8.258 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.504 -2.320 7.110 1.00 0.00 H new ATOM 661 N ALA A 43 -12.591 2.427 5.678 1.00 0.00 N ATOM 662 CA ALA A 43 -12.509 3.837 5.370 1.00 0.00 C ATOM 663 C ALA A 43 -13.041 4.790 6.453 1.00 0.00 C ATOM 664 O ALA A 43 -12.756 5.984 6.363 1.00 0.00 O ATOM 665 CB ALA A 43 -13.196 4.126 4.033 1.00 0.00 C ATOM 0 H ALA A 43 -13.202 1.905 5.050 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.441 4.046 5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.128 5.191 3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -12.706 3.559 3.242 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -14.245 3.834 4.092 1.00 0.00 H new ATOM 671 N ARG A 44 -13.774 4.317 7.475 1.00 0.00 N ATOM 672 CA ARG A 44 -14.257 5.172 8.570 1.00 0.00 C ATOM 673 C ARG A 44 -13.588 4.835 9.897 1.00 0.00 C ATOM 674 O ARG A 44 -13.499 5.683 10.778 1.00 0.00 O ATOM 675 CB ARG A 44 -15.789 5.112 8.714 1.00 0.00 C ATOM 676 CG ARG A 44 -16.357 3.721 9.034 1.00 0.00 C ATOM 677 CD ARG A 44 -17.675 3.780 9.803 1.00 0.00 C ATOM 678 NE ARG A 44 -18.522 2.602 9.537 1.00 0.00 N ATOM 679 CZ ARG A 44 -19.486 2.120 10.336 1.00 0.00 C ATOM 680 NH1 ARG A 44 -19.712 2.658 11.536 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.226 1.087 9.930 1.00 0.00 N ATOM 0 H ARG A 44 -14.046 3.338 7.564 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.981 6.192 8.303 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.092 5.802 9.502 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.240 5.468 7.788 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.509 3.173 8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.626 3.161 9.618 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -17.469 3.845 10.871 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.216 4.685 9.527 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.359 2.106 8.661 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.149 3.446 11.856 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.448 2.282 12.133 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.058 0.667 9.016 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -20.960 0.717 10.534 1.00 0.00 H new ATOM 695 N LYS A 45 -13.134 3.589 10.040 1.00 0.00 N ATOM 696 CA LYS A 45 -12.597 3.009 11.263 1.00 0.00 C ATOM 697 C LYS A 45 -11.101 2.710 11.148 1.00 0.00 C ATOM 698 O LYS A 45 -10.551 1.943 11.934 1.00 0.00 O ATOM 699 CB LYS A 45 -13.453 1.811 11.673 1.00 0.00 C ATOM 700 CG LYS A 45 -13.621 0.751 10.574 1.00 0.00 C ATOM 701 CD LYS A 45 -15.007 0.107 10.488 1.00 0.00 C ATOM 702 CE LYS A 45 -15.655 -0.038 11.854 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.856 -0.896 11.841 1.00 0.00 N ATOM 0 H LYS A 45 -13.133 2.927 9.264 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.658 3.736 12.073 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.005 1.342 12.549 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.439 2.168 11.971 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.392 1.210 9.612 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.883 -0.035 10.735 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.648 0.711 9.846 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.922 -0.874 10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.928 -0.453 12.552 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.926 0.950 12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.760 -1.639 12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.697 -0.320 12.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.959 -1.335 10.904 1.00 0.00 H new ATOM 716 N ALA A 46 -10.461 3.274 10.122 1.00 0.00 N ATOM 717 CA ALA A 46 -9.048 3.239 9.764 1.00 0.00 C ATOM 718 C ALA A 46 -8.440 1.852 9.521 1.00 0.00 C ATOM 719 O ALA A 46 -7.356 1.777 8.947 1.00 0.00 O ATOM 720 CB ALA A 46 -8.230 4.067 10.763 1.00 0.00 C ATOM 0 H ALA A 46 -10.985 3.830 9.446 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.995 3.695 8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.176 4.034 10.486 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.577 5.100 10.749 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.355 3.656 11.765 1.00 0.00 H new ATOM 726 N GLY A 47 -9.128 0.769 9.895 1.00 0.00 N ATOM 727 CA GLY A 47 -8.695 -0.602 9.691 1.00 0.00 C ATOM 728 C GLY A 47 -8.682 -1.443 10.963 1.00 0.00 C ATOM 729 O GLY A 47 -8.068 -2.510 10.964 1.00 0.00 O ATOM 0 H GLY A 47 -10.032 0.833 10.364 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.352 -1.075 8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.693 -0.596 9.261 1.00 0.00 H new ATOM 733 N THR A 48 -9.327 -1.021 12.059 1.00 0.00 N ATOM 734 CA THR A 48 -9.687 -1.961 13.118 1.00 0.00 C ATOM 735 C THR A 48 -10.972 -1.481 13.793 1.00 0.00 C ATOM 736 O THR A 48 -11.115 -0.305 14.119 1.00 0.00 O ATOM 737 CB THR A 48 -8.539 -2.154 14.129 1.00 0.00 C ATOM 738 OG1 THR A 48 -7.300 -2.350 13.472 1.00 0.00 O ATOM 739 CG2 THR A 48 -8.791 -3.396 14.987 1.00 0.00 C ATOM 0 H THR A 48 -9.604 -0.054 12.230 1.00 0.00 H new ATOM 0 HA THR A 48 -9.864 -2.943 12.679 1.00 0.00 H new ATOM 0 HB THR A 48 -8.502 -1.252 14.740 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.452 -2.798 12.614 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.973 -3.520 15.696 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.728 -3.278 15.531 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.852 -4.275 14.346 1.00 0.00 H new ATOM 747 N GLU A 49 -11.929 -2.396 13.939 1.00 0.00 N ATOM 748 CA GLU A 49 -13.243 -2.164 14.513 1.00 0.00 C ATOM 749 C GLU A 49 -13.166 -1.998 16.042 1.00 0.00 C ATOM 750 O GLU A 49 -13.636 -0.969 16.527 1.00 0.00 O ATOM 751 CB GLU A 49 -14.218 -3.278 14.079 1.00 0.00 C ATOM 752 CG GLU A 49 -14.436 -3.365 12.558 1.00 0.00 C ATOM 753 CD GLU A 49 -13.215 -3.769 11.725 1.00 0.00 C ATOM 754 OE1 GLU A 49 -12.326 -4.479 12.241 1.00 0.00 O ATOM 755 OE2 GLU A 49 -13.181 -3.348 10.546 1.00 0.00 O ATOM 0 H GLU A 49 -11.798 -3.364 13.645 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.635 -1.223 14.128 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -13.840 -4.236 14.436 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.180 -3.113 14.564 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.235 -4.081 12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.786 -2.395 12.205 1.00 0.00 H new ATOM 762 N PRO A 50 -12.595 -2.942 16.825 1.00 0.00 N ATOM 763 CA PRO A 50 -12.281 -2.689 18.228 1.00 0.00 C ATOM 764 C PRO A 50 -11.093 -1.715 18.356 1.00 0.00 C ATOM 765 O PRO A 50 -10.331 -1.542 17.404 1.00 0.00 O ATOM 766 CB PRO A 50 -11.950 -4.066 18.818 1.00 0.00 C ATOM 767 CG PRO A 50 -11.367 -4.825 17.630 1.00 0.00 C ATOM 768 CD PRO A 50 -12.210 -4.306 16.469 1.00 0.00 C ATOM 0 HA PRO A 50 -13.109 -2.218 18.758 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -11.235 -3.991 19.638 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -12.838 -4.558 19.213 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.307 -4.611 17.491 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -11.461 -5.904 17.751 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -11.642 -4.320 15.539 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -13.089 -4.932 16.316 1.00 0.00 H new ATOM 776 N PRO A 51 -10.852 -1.137 19.549 1.00 0.00 N ATOM 777 CA PRO A 51 -9.707 -0.255 19.780 1.00 0.00 C ATOM 778 C PRO A 51 -8.361 -0.998 19.757 1.00 0.00 C ATOM 779 O PRO A 51 -7.311 -0.362 19.695 1.00 0.00 O ATOM 780 CB PRO A 51 -9.970 0.388 21.147 1.00 0.00 C ATOM 781 CG PRO A 51 -10.804 -0.664 21.878 1.00 0.00 C ATOM 782 CD PRO A 51 -11.658 -1.254 20.757 1.00 0.00 C ATOM 0 HA PRO A 51 -9.620 0.484 18.983 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.041 0.603 21.675 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.508 1.331 21.051 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.178 -1.420 22.351 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -11.416 -0.221 22.663 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.909 -2.295 20.962 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -12.599 -0.713 20.655 1.00 0.00 H new ATOM 790 N PHE A 52 -8.374 -2.336 19.809 1.00 0.00 N ATOM 791 CA PHE A 52 -7.188 -3.181 19.790 1.00 0.00 C ATOM 792 C PHE A 52 -6.631 -3.290 18.364 1.00 0.00 C ATOM 793 O PHE A 52 -6.677 -4.356 17.752 1.00 0.00 O ATOM 794 CB PHE A 52 -7.531 -4.547 20.409 1.00 0.00 C ATOM 795 CG PHE A 52 -8.101 -4.467 21.816 1.00 0.00 C ATOM 796 CD1 PHE A 52 -7.331 -3.915 22.859 1.00 0.00 C ATOM 797 CD2 PHE A 52 -9.406 -4.926 22.083 1.00 0.00 C ATOM 798 CE1 PHE A 52 -7.865 -3.816 24.156 1.00 0.00 C ATOM 799 CE2 PHE A 52 -9.939 -4.827 23.381 1.00 0.00 C ATOM 800 CZ PHE A 52 -9.169 -4.271 24.417 1.00 0.00 C ATOM 0 H PHE A 52 -9.241 -2.871 19.867 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.396 -2.736 20.393 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.250 -5.055 19.766 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.631 -5.161 20.428 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.328 -3.567 22.662 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.999 -5.355 21.289 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -7.273 -3.390 24.952 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -10.940 -5.178 23.582 1.00 0.00 H new ATOM 0 HZ PHE A 52 -9.579 -4.193 25.413 1.00 0.00 H new ATOM 810 N THR A 53 -6.104 -2.179 17.841 1.00 0.00 N ATOM 811 CA THR A 53 -5.411 -2.087 16.558 1.00 0.00 C ATOM 812 C THR A 53 -4.226 -3.059 16.551 1.00 0.00 C ATOM 813 O THR A 53 -3.219 -2.786 17.211 1.00 0.00 O ATOM 814 CB THR A 53 -4.943 -0.639 16.327 1.00 0.00 C ATOM 815 OG1 THR A 53 -4.174 -0.218 17.435 1.00 0.00 O ATOM 816 CG2 THR A 53 -6.105 0.339 16.125 1.00 0.00 C ATOM 0 H THR A 53 -6.152 -1.282 18.323 1.00 0.00 H new ATOM 0 HA THR A 53 -6.087 -2.360 15.747 1.00 0.00 H new ATOM 0 HB THR A 53 -4.352 -0.634 15.411 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.583 -0.946 17.719 1.00 0.00 H new ATOM 0 HG21 THR A 53 -5.712 1.343 15.967 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.688 0.036 15.255 1.00 0.00 H new ATOM 0 HG23 THR A 53 -6.743 0.334 17.009 1.00 0.00 H new ATOM 824 N GLY A 54 -4.346 -4.187 15.846 1.00 0.00 N ATOM 825 CA GLY A 54 -3.366 -5.259 15.871 1.00 0.00 C ATOM 826 C GLY A 54 -3.799 -6.407 14.963 1.00 0.00 C ATOM 827 O GLY A 54 -4.778 -6.293 14.225 1.00 0.00 O ATOM 0 H GLY A 54 -5.141 -4.377 15.235 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.396 -4.880 15.549 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.243 -5.622 16.891 1.00 0.00 H new ATOM 831 N LYS A 55 -3.051 -7.511 15.019 1.00 0.00 N ATOM 832 CA LYS A 55 -3.244 -8.724 14.232 1.00 0.00 C ATOM 833 C LYS A 55 -3.008 -9.900 15.181 1.00 0.00 C ATOM 834 O LYS A 55 -2.195 -9.776 16.096 1.00 0.00 O ATOM 835 CB LYS A 55 -2.245 -8.681 13.063 1.00 0.00 C ATOM 836 CG LYS A 55 -2.276 -9.896 12.125 1.00 0.00 C ATOM 837 CD LYS A 55 -1.302 -9.648 10.965 1.00 0.00 C ATOM 838 CE LYS A 55 -1.132 -10.880 10.072 1.00 0.00 C ATOM 839 NZ LYS A 55 -0.065 -10.648 9.079 1.00 0.00 N ATOM 0 H LYS A 55 -2.252 -7.583 15.649 1.00 0.00 H new ATOM 0 HA LYS A 55 -4.242 -8.821 13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.439 -7.784 12.475 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.239 -8.584 13.471 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.996 -10.799 12.667 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -3.285 -10.053 11.744 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.663 -8.814 10.363 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.331 -9.356 11.365 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.888 -11.749 10.682 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.070 -11.101 9.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.520 -11.503 8.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.491 -10.425 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.529 -9.852 9.387 1.00 0.00 H new ATOM 852 N TYR A 56 -3.730 -11.011 14.990 1.00 0.00 N ATOM 853 CA TYR A 56 -3.703 -12.140 15.920 1.00 0.00 C ATOM 854 C TYR A 56 -2.321 -12.795 15.972 1.00 0.00 C ATOM 855 O TYR A 56 -1.768 -12.963 17.058 1.00 0.00 O ATOM 856 CB TYR A 56 -4.798 -13.167 15.573 1.00 0.00 C ATOM 857 CG TYR A 56 -5.900 -13.242 16.612 1.00 0.00 C ATOM 858 CD1 TYR A 56 -5.661 -13.904 17.833 1.00 0.00 C ATOM 859 CD2 TYR A 56 -7.155 -12.650 16.371 1.00 0.00 C ATOM 860 CE1 TYR A 56 -6.672 -13.982 18.806 1.00 0.00 C ATOM 861 CE2 TYR A 56 -8.172 -12.723 17.340 1.00 0.00 C ATOM 862 CZ TYR A 56 -7.933 -13.393 18.564 1.00 0.00 C ATOM 863 OH TYR A 56 -8.908 -13.476 19.514 1.00 0.00 O ATOM 0 H TYR A 56 -4.346 -11.150 14.189 1.00 0.00 H new ATOM 0 HA TYR A 56 -3.913 -11.751 16.916 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -5.235 -12.910 14.608 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -4.342 -14.151 15.465 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.697 -14.353 18.022 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.337 -12.138 15.438 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.485 -14.492 19.739 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -9.133 -12.269 17.151 1.00 0.00 H new ATOM 0 HH TYR A 56 -9.715 -13.020 19.195 1.00 0.00 H new ATOM 873 N HIS A 57 -1.779 -13.190 14.815 1.00 0.00 N ATOM 874 CA HIS A 57 -0.428 -13.711 14.670 1.00 0.00 C ATOM 875 C HIS A 57 -0.043 -13.662 13.188 1.00 0.00 C ATOM 876 O HIS A 57 -0.867 -13.317 12.337 1.00 0.00 O ATOM 877 CB HIS A 57 -0.336 -15.153 15.216 1.00 0.00 C ATOM 878 CG HIS A 57 1.022 -15.468 15.795 1.00 0.00 C ATOM 879 ND1 HIS A 57 2.087 -16.055 15.144 1.00 0.00 N ATOM 880 CD2 HIS A 57 1.428 -15.171 17.068 1.00 0.00 C ATOM 881 CE1 HIS A 57 3.111 -16.104 16.012 1.00 0.00 C ATOM 882 NE2 HIS A 57 2.757 -15.582 17.198 1.00 0.00 N ATOM 0 H HIS A 57 -2.288 -13.152 13.932 1.00 0.00 H new ATOM 0 HA HIS A 57 0.266 -13.100 15.248 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -1.096 -15.296 15.984 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.557 -15.856 14.413 1.00 0.00 H new ATOM 0 HD1 HIS A 57 2.095 -16.390 14.181 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.828 -14.703 17.835 1.00 0.00 H new ATOM 0 HE1 HIS A 57 4.087 -16.508 15.787 1.00 0.00 H new ATOM 890 N ASP A 58 1.192 -14.069 12.896 1.00 0.00 N ATOM 891 CA ASP A 58 1.769 -14.238 11.568 1.00 0.00 C ATOM 892 C ASP A 58 2.377 -15.645 11.456 1.00 0.00 C ATOM 893 O ASP A 58 2.478 -16.355 12.462 1.00 0.00 O ATOM 894 CB ASP A 58 2.839 -13.155 11.355 1.00 0.00 C ATOM 895 CG ASP A 58 2.283 -11.936 10.635 1.00 0.00 C ATOM 896 OD1 ASP A 58 1.684 -11.050 11.274 1.00 0.00 O ATOM 897 OD2 ASP A 58 2.423 -11.897 9.394 1.00 0.00 O ATOM 0 H ASP A 58 1.858 -14.304 13.632 1.00 0.00 H new ATOM 0 HA ASP A 58 1.004 -14.133 10.799 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.245 -12.852 12.320 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.665 -13.571 10.778 1.00 0.00 H new ATOM 902 N LEU A 59 2.796 -16.052 10.248 1.00 0.00 N ATOM 903 CA LEU A 59 3.625 -17.244 10.047 1.00 0.00 C ATOM 904 C LEU A 59 4.530 -17.054 8.829 1.00 0.00 C ATOM 905 O LEU A 59 5.738 -16.948 9.009 1.00 0.00 O ATOM 906 CB LEU A 59 2.750 -18.515 9.959 1.00 0.00 C ATOM 907 CG LEU A 59 3.497 -19.868 10.018 1.00 0.00 C ATOM 908 CD1 LEU A 59 4.279 -20.218 8.745 1.00 0.00 C ATOM 909 CD2 LEU A 59 4.420 -19.980 11.239 1.00 0.00 C ATOM 0 H LEU A 59 2.568 -15.561 9.384 1.00 0.00 H new ATOM 0 HA LEU A 59 4.276 -17.383 10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.026 -18.489 10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.184 -18.477 9.028 1.00 0.00 H new ATOM 0 HG LEU A 59 2.695 -20.601 10.110 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.771 -21.182 8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 59 3.593 -20.271 7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.029 -19.450 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.919 -20.949 11.230 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.167 -19.187 11.204 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.831 -19.884 12.151 1.00 0.00 H new ATOM 921 N HIS A 60 3.935 -16.989 7.627 1.00 0.00 N ATOM 922 CA HIS A 60 4.511 -16.818 6.286 1.00 0.00 C ATOM 923 C HIS A 60 3.757 -17.692 5.279 1.00 0.00 C ATOM 924 O HIS A 60 3.959 -18.906 5.217 1.00 0.00 O ATOM 925 CB HIS A 60 6.026 -17.091 6.159 1.00 0.00 C ATOM 926 CG HIS A 60 6.530 -16.948 4.741 1.00 0.00 C ATOM 927 ND1 HIS A 60 6.310 -17.846 3.719 1.00 0.00 N ATOM 928 CD2 HIS A 60 7.213 -15.883 4.217 1.00 0.00 C ATOM 929 CE1 HIS A 60 6.842 -17.326 2.600 1.00 0.00 C ATOM 930 NE2 HIS A 60 7.412 -16.138 2.857 1.00 0.00 N ATOM 0 H HIS A 60 2.920 -17.064 7.567 1.00 0.00 H new ATOM 0 HA HIS A 60 4.392 -15.756 6.073 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.570 -16.402 6.804 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.240 -18.098 6.516 1.00 0.00 H new ATOM 0 HD1 HIS A 60 5.830 -18.743 3.798 1.00 0.00 H new ATOM 0 HD2 HIS A 60 7.539 -15.006 4.756 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.815 -17.798 1.629 1.00 0.00 H new ATOM 938 N ASP A 61 2.965 -17.046 4.431 1.00 0.00 N ATOM 939 CA ASP A 61 2.486 -17.522 3.148 1.00 0.00 C ATOM 940 C ASP A 61 2.824 -16.395 2.168 1.00 0.00 C ATOM 941 O ASP A 61 2.875 -15.230 2.578 1.00 0.00 O ATOM 942 CB ASP A 61 0.986 -17.835 3.210 1.00 0.00 C ATOM 943 CG ASP A 61 0.100 -16.615 3.491 1.00 0.00 C ATOM 944 OD1 ASP A 61 0.161 -16.104 4.633 1.00 0.00 O ATOM 945 OD2 ASP A 61 -0.658 -16.237 2.571 1.00 0.00 O ATOM 0 H ASP A 61 2.619 -16.110 4.641 1.00 0.00 H new ATOM 0 HA ASP A 61 2.951 -18.458 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.680 -18.282 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.814 -18.581 3.986 1.00 0.00 H new ATOM 950 N ASP A 62 3.152 -16.715 0.911 1.00 0.00 N ATOM 951 CA ASP A 62 3.667 -15.719 -0.020 1.00 0.00 C ATOM 952 C ASP A 62 2.526 -14.988 -0.723 1.00 0.00 C ATOM 953 O ASP A 62 1.514 -15.571 -1.114 1.00 0.00 O ATOM 954 CB ASP A 62 4.733 -16.306 -0.960 1.00 0.00 C ATOM 955 CG ASP A 62 4.269 -17.443 -1.870 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.641 -18.391 -1.347 1.00 0.00 O ATOM 957 OD2 ASP A 62 4.620 -17.369 -3.072 1.00 0.00 O ATOM 0 H ASP A 62 3.068 -17.654 0.521 1.00 0.00 H new ATOM 0 HA ASP A 62 4.199 -14.954 0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.121 -15.502 -1.585 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.564 -16.668 -0.354 1.00 0.00 H new ATOM 962 N GLY A 63 2.682 -13.668 -0.847 1.00 0.00 N ATOM 963 CA GLY A 63 1.583 -12.762 -1.109 1.00 0.00 C ATOM 964 C GLY A 63 2.069 -11.338 -1.331 1.00 0.00 C ATOM 965 O GLY A 63 3.267 -11.045 -1.246 1.00 0.00 O ATOM 0 H GLY A 63 3.586 -13.203 -0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.034 -13.100 -1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.887 -12.782 -0.271 1.00 0.00 H new ATOM 969 N ILE A 64 1.117 -10.458 -1.629 1.00 0.00 N ATOM 970 CA ILE A 64 1.334 -9.051 -1.938 1.00 0.00 C ATOM 971 C ILE A 64 0.269 -8.223 -1.212 1.00 0.00 C ATOM 972 O ILE A 64 -0.670 -8.773 -0.639 1.00 0.00 O ATOM 973 CB ILE A 64 1.337 -8.815 -3.471 1.00 0.00 C ATOM 974 CG1 ILE A 64 -0.018 -9.152 -4.135 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.456 -9.615 -4.159 1.00 0.00 C ATOM 976 CD1 ILE A 64 -0.111 -8.691 -5.596 1.00 0.00 C ATOM 0 H ILE A 64 0.132 -10.719 -1.663 1.00 0.00 H new ATOM 0 HA ILE A 64 2.315 -8.733 -1.586 1.00 0.00 H new ATOM 0 HB ILE A 64 1.518 -7.748 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.178 -10.229 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.821 -8.687 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.430 -9.427 -5.232 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.422 -9.307 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.310 -10.679 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.087 -8.959 -6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.018 -7.610 -5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.670 -9.176 -6.181 1.00 0.00 H new ATOM 988 N TYR A 65 0.402 -6.899 -1.233 1.00 0.00 N ATOM 989 CA TYR A 65 -0.578 -5.994 -0.648 1.00 0.00 C ATOM 990 C TYR A 65 -1.537 -5.485 -1.712 1.00 0.00 C ATOM 991 O TYR A 65 -1.119 -5.049 -2.786 1.00 0.00 O ATOM 992 CB TYR A 65 0.112 -4.848 0.103 1.00 0.00 C ATOM 993 CG TYR A 65 0.266 -5.192 1.567 1.00 0.00 C ATOM 994 CD1 TYR A 65 1.167 -6.201 1.952 1.00 0.00 C ATOM 995 CD2 TYR A 65 -0.594 -4.608 2.519 1.00 0.00 C ATOM 996 CE1 TYR A 65 1.167 -6.672 3.274 1.00 0.00 C ATOM 997 CE2 TYR A 65 -0.586 -5.064 3.848 1.00 0.00 C ATOM 998 CZ TYR A 65 0.270 -6.128 4.221 1.00 0.00 C ATOM 999 OH TYR A 65 0.208 -6.633 5.483 1.00 0.00 O ATOM 0 H TYR A 65 1.198 -6.424 -1.659 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.167 -6.546 0.085 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.091 -4.655 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.471 -3.933 -0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.858 -6.613 1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -1.260 -3.809 2.227 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.854 -7.452 3.568 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -1.231 -4.604 4.582 1.00 0.00 H new ATOM 0 HH TYR A 65 0.580 -7.540 5.491 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.824 -5.475 -1.361 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.859 -4.741 -2.057 1.00 0.00 C ATOM 1011 C ARG A 66 -4.138 -3.504 -1.224 1.00 0.00 C ATOM 1012 O ARG A 66 -4.531 -3.625 -0.066 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.099 -5.610 -2.288 1.00 0.00 C ATOM 1014 CG ARG A 66 -6.200 -4.854 -3.044 1.00 0.00 C ATOM 1015 CD ARG A 66 -7.265 -4.438 -2.046 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.586 -5.110 -2.174 1.00 0.00 N ATOM 1017 CZ ARG A 66 -8.885 -6.393 -2.451 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -7.952 -7.309 -2.705 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -10.156 -6.772 -2.476 1.00 0.00 N ATOM 0 H ARG A 66 -3.176 -5.997 -0.558 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.542 -4.446 -3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.818 -6.500 -2.852 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.487 -5.950 -1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.785 -3.978 -3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.632 -5.488 -3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.883 -4.622 -1.042 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.418 -3.363 -2.137 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.393 -4.503 -2.029 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.966 -7.049 -2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.224 -8.270 -2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.894 -6.094 -2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.395 -7.741 -2.685 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.945 -2.320 -1.804 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.383 -1.071 -1.204 1.00 0.00 C ATOM 1035 C CYS A 67 -5.915 -1.066 -1.155 1.00 0.00 C ATOM 1036 O CYS A 67 -6.590 -0.636 -2.097 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.819 0.135 -1.964 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.187 1.629 -1.012 1.00 0.00 S ATOM 0 H CYS A 67 -3.479 -2.205 -2.704 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.000 -0.990 -0.187 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.743 0.028 -2.102 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.263 0.199 -2.958 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.483 -1.558 -0.050 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.933 -1.622 0.154 1.00 0.00 C ATOM 1045 C ILE A 68 -8.557 -0.215 0.266 1.00 0.00 C ATOM 1046 O ILE A 68 -9.768 -0.062 0.148 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.241 -2.585 1.328 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.698 -3.065 1.293 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -7.879 -2.019 2.704 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.129 -3.920 2.485 1.00 0.00 C ATOM 0 H ILE A 68 -5.945 -1.926 0.734 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.423 -2.046 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.589 -3.445 1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.350 -2.193 1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.853 -3.639 0.379 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.124 -2.751 3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.812 -1.800 2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.443 -1.103 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.173 -4.209 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.508 -4.815 2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.013 -3.347 3.405 1.00 0.00 H new ATOM 1062 N CYS A 69 -7.729 0.831 0.375 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.151 2.223 0.375 1.00 0.00 C ATOM 1064 C CYS A 69 -8.468 2.722 -1.043 1.00 0.00 C ATOM 1065 O CYS A 69 -8.866 3.875 -1.184 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.061 3.091 1.025 1.00 0.00 C ATOM 1067 SG CYS A 69 -7.728 4.709 1.500 1.00 0.00 S ATOM 0 H CYS A 69 -6.719 0.721 0.468 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.070 2.301 0.955 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -6.662 2.585 1.904 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.232 3.224 0.330 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.538 5.133 0.575 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.277 1.902 -2.088 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.682 2.240 -3.454 1.00 0.00 C ATOM 1075 C CYS A 70 -8.954 1.039 -4.368 1.00 0.00 C ATOM 1076 O CYS A 70 -9.380 1.251 -5.508 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.607 3.127 -4.079 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.987 2.336 -4.228 1.00 0.00 S ATOM 0 H CYS A 70 -7.837 0.986 -2.006 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.638 2.756 -3.368 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.939 3.438 -5.069 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.504 4.031 -3.479 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.701 -0.194 -3.905 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.821 -1.392 -4.726 1.00 0.00 C ATOM 1085 C GLY A 71 -7.735 -1.386 -5.795 1.00 0.00 C ATOM 1086 O GLY A 71 -8.017 -1.254 -6.987 1.00 0.00 O ATOM 0 H GLY A 71 -8.407 -0.381 -2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.729 -2.283 -4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.805 -1.429 -5.193 1.00 0.00 H new ATOM 1090 N THR A 72 -6.465 -1.408 -5.387 1.00 0.00 N ATOM 1091 CA THR A 72 -5.329 -1.403 -6.309 1.00 0.00 C ATOM 1092 C THR A 72 -4.139 -2.051 -5.614 1.00 0.00 C ATOM 1093 O THR A 72 -3.924 -1.773 -4.438 1.00 0.00 O ATOM 1094 CB THR A 72 -5.022 0.053 -6.677 1.00 0.00 C ATOM 1095 OG1 THR A 72 -6.183 0.656 -7.220 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.911 0.185 -7.702 1.00 0.00 C ATOM 0 H THR A 72 -6.195 -1.430 -4.404 1.00 0.00 H new ATOM 0 HA THR A 72 -5.549 -1.962 -7.218 1.00 0.00 H new ATOM 0 HB THR A 72 -4.699 0.543 -5.759 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.803 -0.041 -7.522 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.741 1.239 -7.921 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.996 -0.256 -7.306 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.197 -0.334 -8.617 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.371 -2.897 -6.303 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.385 -3.743 -5.631 1.00 0.00 C ATOM 1106 C ASP A 73 -0.978 -3.150 -5.788 1.00 0.00 C ATOM 1107 O ASP A 73 -0.727 -2.377 -6.717 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.422 -5.178 -6.184 1.00 0.00 C ATOM 1109 CG ASP A 73 -3.771 -5.901 -6.082 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -4.684 -5.364 -5.419 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -3.889 -6.988 -6.684 1.00 0.00 O ATOM 0 H ASP A 73 -3.412 -3.014 -7.315 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.636 -3.780 -4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -2.125 -5.150 -7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.674 -5.769 -5.656 1.00 0.00 H new ATOM 1116 N LEU A 74 -0.058 -3.508 -4.880 1.00 0.00 N ATOM 1117 CA LEU A 74 1.325 -3.031 -4.873 1.00 0.00 C ATOM 1118 C LEU A 74 2.263 -3.945 -4.066 1.00 0.00 C ATOM 1119 O LEU A 74 2.671 -4.976 -4.588 1.00 0.00 O ATOM 1120 CB LEU A 74 1.432 -1.514 -4.544 1.00 0.00 C ATOM 1121 CG LEU A 74 0.333 -0.869 -3.665 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.156 -1.526 -2.290 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.670 0.613 -3.458 1.00 0.00 C ATOM 0 H LEU A 74 -0.263 -4.151 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 74 1.698 -3.108 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.390 -1.349 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.462 -0.971 -5.489 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.606 -1.009 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.633 -1.013 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.115 -2.574 -2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.090 -1.459 -1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.098 1.078 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.637 0.700 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.711 1.115 -4.425 1.00 0.00 H new ATOM 1135 N PHE A 75 2.649 -3.560 -2.842 1.00 0.00 N ATOM 1136 CA PHE A 75 3.839 -4.059 -2.149 1.00 0.00 C ATOM 1137 C PHE A 75 3.934 -5.587 -2.063 1.00 0.00 C ATOM 1138 O PHE A 75 3.074 -6.229 -1.460 1.00 0.00 O ATOM 1139 CB PHE A 75 3.934 -3.455 -0.739 1.00 0.00 C ATOM 1140 CG PHE A 75 3.756 -1.951 -0.639 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.568 -1.092 -1.401 1.00 0.00 C ATOM 1142 CD2 PHE A 75 2.769 -1.405 0.205 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.363 0.297 -1.362 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.558 -0.015 0.236 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.348 0.837 -0.554 1.00 0.00 C ATOM 0 H PHE A 75 2.127 -2.875 -2.295 1.00 0.00 H new ATOM 0 HA PHE A 75 4.682 -3.737 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.181 -3.931 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.907 -3.713 -0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.353 -1.502 -2.019 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.174 -2.055 0.829 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.986 0.951 -1.954 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.787 0.399 0.869 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.176 1.903 -0.540 1.00 0.00 H new ATOM 1155 N ASP A 76 5.012 -6.160 -2.607 1.00 0.00 N ATOM 1156 CA ASP A 76 5.392 -7.555 -2.420 1.00 0.00 C ATOM 1157 C ASP A 76 5.668 -7.794 -0.938 1.00 0.00 C ATOM 1158 O ASP A 76 6.510 -7.104 -0.354 1.00 0.00 O ATOM 1159 CB ASP A 76 6.637 -7.884 -3.254 1.00 0.00 C ATOM 1160 CG ASP A 76 6.444 -7.554 -4.727 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.636 -6.360 -5.037 1.00 0.00 O ATOM 1162 OD2 ASP A 76 6.082 -8.465 -5.502 1.00 0.00 O ATOM 0 H ASP A 76 5.660 -5.648 -3.206 1.00 0.00 H new ATOM 0 HA ASP A 76 4.581 -8.204 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 76 7.490 -7.326 -2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.874 -8.943 -3.148 1.00 0.00 H new ATOM 1167 N SER A 77 4.964 -8.739 -0.301 1.00 0.00 N ATOM 1168 CA SER A 77 4.966 -8.837 1.156 1.00 0.00 C ATOM 1169 C SER A 77 6.331 -9.234 1.734 1.00 0.00 C ATOM 1170 O SER A 77 6.550 -9.027 2.926 1.00 0.00 O ATOM 1171 CB SER A 77 3.878 -9.809 1.617 1.00 0.00 C ATOM 1172 OG SER A 77 3.658 -9.651 3.003 1.00 0.00 O ATOM 0 H SER A 77 4.391 -9.440 -0.772 1.00 0.00 H new ATOM 0 HA SER A 77 4.753 -7.840 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.954 -9.624 1.068 1.00 0.00 H new ATOM 0 HB3 SER A 77 4.177 -10.835 1.401 1.00 0.00 H new ATOM 0 HG SER A 77 4.495 -9.387 3.439 1.00 0.00 H new ATOM 1178 N GLU A 78 7.254 -9.754 0.920 1.00 0.00 N ATOM 1179 CA GLU A 78 8.635 -10.045 1.313 1.00 0.00 C ATOM 1180 C GLU A 78 9.465 -8.768 1.539 1.00 0.00 C ATOM 1181 O GLU A 78 10.498 -8.798 2.214 1.00 0.00 O ATOM 1182 CB GLU A 78 9.272 -10.979 0.270 1.00 0.00 C ATOM 1183 CG GLU A 78 9.352 -10.385 -1.146 1.00 0.00 C ATOM 1184 CD GLU A 78 9.777 -11.452 -2.160 1.00 0.00 C ATOM 1185 OE1 GLU A 78 8.869 -12.142 -2.676 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.000 -11.574 -2.392 1.00 0.00 O ATOM 0 H GLU A 78 7.057 -9.990 -0.053 1.00 0.00 H new ATOM 0 HA GLU A 78 8.622 -10.553 2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.278 -11.240 0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 78 8.699 -11.905 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.383 -9.974 -1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.064 -9.560 -1.159 1.00 0.00 H new ATOM 1193 N THR A 79 8.991 -7.619 1.041 1.00 0.00 N ATOM 1194 CA THR A 79 9.536 -6.319 1.421 1.00 0.00 C ATOM 1195 C THR A 79 9.160 -5.952 2.859 1.00 0.00 C ATOM 1196 O THR A 79 9.843 -5.129 3.468 1.00 0.00 O ATOM 1197 CB THR A 79 9.068 -5.218 0.452 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.664 -5.039 0.474 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.529 -5.467 -0.988 1.00 0.00 C ATOM 0 H THR A 79 8.225 -7.569 0.369 1.00 0.00 H new ATOM 0 HA THR A 79 10.622 -6.395 1.363 1.00 0.00 H new ATOM 0 HB THR A 79 9.539 -4.303 0.811 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.242 -5.687 -0.128 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.172 -4.661 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.618 -5.501 -1.021 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.126 -6.416 -1.340 1.00 0.00 H new ATOM 1207 N LYS A 80 8.082 -6.543 3.393 1.00 0.00 N ATOM 1208 CA LYS A 80 7.455 -6.178 4.655 1.00 0.00 C ATOM 1209 C LYS A 80 7.930 -7.128 5.768 1.00 0.00 C ATOM 1210 O LYS A 80 8.828 -7.942 5.558 1.00 0.00 O ATOM 1211 CB LYS A 80 5.923 -6.204 4.446 1.00 0.00 C ATOM 1212 CG LYS A 80 5.156 -5.247 5.375 1.00 0.00 C ATOM 1213 CD LYS A 80 3.863 -5.875 5.906 1.00 0.00 C ATOM 1214 CE LYS A 80 3.296 -5.018 7.038 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.073 -5.582 7.638 1.00 0.00 N ATOM 0 H LYS A 80 7.609 -7.320 2.932 1.00 0.00 H new ATOM 0 HA LYS A 80 7.740 -5.174 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.702 -5.946 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.561 -7.220 4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.794 -4.967 6.213 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.919 -4.330 4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.133 -5.960 5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.060 -6.885 6.266 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.054 -4.904 7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.079 -4.021 6.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.035 -5.333 8.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.238 -5.194 7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.082 -6.617 7.537 1.00 0.00 H new ATOM 1228 N PHE A 81 7.330 -7.024 6.961 1.00 0.00 N ATOM 1229 CA PHE A 81 7.667 -7.832 8.137 1.00 0.00 C ATOM 1230 C PHE A 81 6.531 -8.769 8.585 1.00 0.00 C ATOM 1231 O PHE A 81 6.631 -9.407 9.644 1.00 0.00 O ATOM 1232 CB PHE A 81 8.184 -6.920 9.264 1.00 0.00 C ATOM 1233 CG PHE A 81 9.615 -7.235 9.665 1.00 0.00 C ATOM 1234 CD1 PHE A 81 9.931 -8.488 10.227 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.642 -6.299 9.432 1.00 0.00 C ATOM 1236 CE1 PHE A 81 11.258 -8.796 10.572 1.00 0.00 C ATOM 1237 CE2 PHE A 81 11.971 -6.609 9.775 1.00 0.00 C ATOM 1238 CZ PHE A 81 12.278 -7.856 10.348 1.00 0.00 C ATOM 0 H PHE A 81 6.578 -6.358 7.138 1.00 0.00 H new ATOM 0 HA PHE A 81 8.471 -8.512 7.856 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.122 -5.881 8.942 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.536 -7.023 10.135 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.150 -9.215 10.393 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.409 -5.342 8.989 1.00 0.00 H new ATOM 0 HE1 PHE A 81 11.494 -9.755 11.009 1.00 0.00 H new ATOM 0 HE2 PHE A 81 12.756 -5.889 9.598 1.00 0.00 H new ATOM 0 HZ PHE A 81 13.298 -8.091 10.616 1.00 0.00 H new ATOM 1248 N ASP A 82 5.461 -8.870 7.782 1.00 0.00 N ATOM 1249 CA ASP A 82 4.518 -9.991 7.822 1.00 0.00 C ATOM 1250 C ASP A 82 5.343 -11.273 7.692 1.00 0.00 C ATOM 1251 O ASP A 82 6.286 -11.312 6.897 1.00 0.00 O ATOM 1252 CB ASP A 82 3.469 -9.907 6.693 1.00 0.00 C ATOM 1253 CG ASP A 82 2.409 -8.815 6.882 1.00 0.00 C ATOM 1254 OD1 ASP A 82 2.315 -8.233 7.983 1.00 0.00 O ATOM 1255 OD2 ASP A 82 1.739 -8.445 5.892 1.00 0.00 O ATOM 0 H ASP A 82 5.226 -8.167 7.081 1.00 0.00 H new ATOM 0 HA ASP A 82 3.960 -9.970 8.758 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.985 -9.734 5.749 1.00 0.00 H new ATOM 0 HB3 ASP A 82 2.967 -10.871 6.610 1.00 0.00 H new ATOM 1260 N SER A 83 5.029 -12.262 8.535 1.00 0.00 N ATOM 1261 CA SER A 83 5.714 -13.516 8.898 1.00 0.00 C ATOM 1262 C SER A 83 6.223 -13.474 10.344 1.00 0.00 C ATOM 1263 O SER A 83 6.163 -14.492 11.031 1.00 0.00 O ATOM 1264 CB SER A 83 6.860 -13.944 7.964 1.00 0.00 C ATOM 1265 OG SER A 83 7.863 -12.960 7.853 1.00 0.00 O ATOM 0 H SER A 83 4.156 -12.192 9.059 1.00 0.00 H new ATOM 0 HA SER A 83 4.940 -14.275 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.302 -14.868 8.337 1.00 0.00 H new ATOM 0 HB3 SER A 83 6.457 -14.160 6.975 1.00 0.00 H new ATOM 0 HG SER A 83 7.614 -12.316 7.157 1.00 0.00 H new ATOM 1271 N GLY A 84 6.686 -12.310 10.821 1.00 0.00 N ATOM 1272 CA GLY A 84 7.329 -12.183 12.124 1.00 0.00 C ATOM 1273 C GLY A 84 6.543 -11.272 13.053 1.00 0.00 C ATOM 1274 O GLY A 84 5.981 -11.733 14.042 1.00 0.00 O ATOM 0 H GLY A 84 6.622 -11.431 10.308 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.428 -13.169 12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.337 -11.789 11.995 1.00 0.00 H new ATOM 1278 N THR A 85 6.528 -9.974 12.740 1.00 0.00 N ATOM 1279 CA THR A 85 5.911 -8.943 13.577 1.00 0.00 C ATOM 1280 C THR A 85 4.777 -8.225 12.831 1.00 0.00 C ATOM 1281 O THR A 85 3.901 -7.637 13.462 1.00 0.00 O ATOM 1282 CB THR A 85 7.017 -8.009 14.125 1.00 0.00 C ATOM 1283 OG1 THR A 85 6.502 -7.053 15.025 1.00 0.00 O ATOM 1284 CG2 THR A 85 7.802 -7.255 13.044 1.00 0.00 C ATOM 0 H THR A 85 6.949 -9.605 11.887 1.00 0.00 H new ATOM 0 HA THR A 85 5.423 -9.394 14.441 1.00 0.00 H new ATOM 0 HB THR A 85 7.701 -8.690 14.631 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.231 -6.484 15.350 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.556 -6.624 13.515 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.290 -7.971 12.382 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.119 -6.633 12.465 1.00 0.00 H new ATOM 1292 N GLY A 86 4.770 -8.273 11.491 1.00 0.00 N ATOM 1293 CA GLY A 86 3.765 -7.642 10.643 1.00 0.00 C ATOM 1294 C GLY A 86 3.649 -6.127 10.816 1.00 0.00 C ATOM 1295 O GLY A 86 2.712 -5.519 10.294 1.00 0.00 O ATOM 0 H GLY A 86 5.486 -8.767 10.959 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.999 -7.859 9.601 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.796 -8.094 10.853 1.00 0.00 H new ATOM 1299 N TRP A 87 4.602 -5.498 11.513 1.00 0.00 N ATOM 1300 CA TRP A 87 4.613 -4.060 11.713 1.00 0.00 C ATOM 1301 C TRP A 87 4.752 -3.383 10.341 1.00 0.00 C ATOM 1302 O TRP A 87 5.605 -3.812 9.554 1.00 0.00 O ATOM 1303 CB TRP A 87 5.725 -3.657 12.690 1.00 0.00 C ATOM 1304 CG TRP A 87 5.470 -2.348 13.373 1.00 0.00 C ATOM 1305 CD1 TRP A 87 4.543 -2.156 14.338 1.00 0.00 C ATOM 1306 CD2 TRP A 87 6.088 -1.043 13.150 1.00 0.00 C ATOM 1307 NE1 TRP A 87 4.530 -0.830 14.716 1.00 0.00 N ATOM 1308 CE2 TRP A 87 5.459 -0.094 14.010 1.00 0.00 C ATOM 1309 CE3 TRP A 87 7.115 -0.561 12.312 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 5.820 1.262 14.026 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 7.488 0.797 12.317 1.00 0.00 C ATOM 1312 CH2 TRP A 87 6.842 1.708 13.172 1.00 0.00 C ATOM 0 H TRP A 87 5.386 -5.981 11.952 1.00 0.00 H new ATOM 0 HA TRP A 87 3.680 -3.728 12.168 1.00 0.00 H new ATOM 0 HB2 TRP A 87 5.836 -4.436 13.444 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.670 -3.599 12.150 1.00 0.00 H new ATOM 0 HD1 TRP A 87 3.908 -2.926 14.751 1.00 0.00 H new ATOM 0 HE1 TRP A 87 3.911 -0.442 15.428 1.00 0.00 H new ATOM 0 HE3 TRP A 87 7.626 -1.247 11.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 5.318 1.954 14.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 8.274 1.141 11.661 1.00 0.00 H new ATOM 0 HH2 TRP A 87 7.131 2.749 13.172 1.00 0.00 H new ATOM 1323 N PRO A 88 3.910 -2.384 10.008 1.00 0.00 N ATOM 1324 CA PRO A 88 3.742 -1.880 8.648 1.00 0.00 C ATOM 1325 C PRO A 88 4.910 -0.995 8.199 1.00 0.00 C ATOM 1326 O PRO A 88 4.774 0.213 7.994 1.00 0.00 O ATOM 1327 CB PRO A 88 2.372 -1.198 8.640 1.00 0.00 C ATOM 1328 CG PRO A 88 2.253 -0.675 10.068 1.00 0.00 C ATOM 1329 CD PRO A 88 2.903 -1.791 10.878 1.00 0.00 C ATOM 0 HA PRO A 88 3.763 -2.676 7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.325 -0.392 7.908 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.572 -1.897 8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.770 0.276 10.197 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.214 -0.515 10.357 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.356 -1.399 11.789 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.165 -2.533 11.183 1.00 0.00 H new ATOM 1337 N SER A 89 6.059 -1.642 7.995 1.00 0.00 N ATOM 1338 CA SER A 89 7.272 -1.071 7.451 1.00 0.00 C ATOM 1339 C SER A 89 7.908 -2.041 6.459 1.00 0.00 C ATOM 1340 O SER A 89 7.700 -3.252 6.562 1.00 0.00 O ATOM 1341 CB SER A 89 8.232 -0.702 8.591 1.00 0.00 C ATOM 1342 OG SER A 89 8.561 -1.818 9.408 1.00 0.00 O ATOM 0 H SER A 89 6.164 -2.631 8.220 1.00 0.00 H new ATOM 0 HA SER A 89 7.036 -0.156 6.908 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.146 -0.282 8.171 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.778 0.074 9.207 1.00 0.00 H new ATOM 0 HG SER A 89 8.962 -2.521 8.855 1.00 0.00 H new ATOM 1348 N PHE A 90 8.677 -1.501 5.512 1.00 0.00 N ATOM 1349 CA PHE A 90 9.394 -2.233 4.487 1.00 0.00 C ATOM 1350 C PHE A 90 10.721 -1.520 4.197 1.00 0.00 C ATOM 1351 O PHE A 90 10.941 -0.412 4.692 1.00 0.00 O ATOM 1352 CB PHE A 90 8.507 -2.425 3.236 1.00 0.00 C ATOM 1353 CG PHE A 90 7.600 -1.295 2.765 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.419 -0.984 3.469 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.875 -0.615 1.562 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.564 0.031 3.008 1.00 0.00 C ATOM 1357 CE2 PHE A 90 6.999 0.372 1.079 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.849 0.708 1.812 1.00 0.00 C ATOM 0 H PHE A 90 8.818 -0.493 5.443 1.00 0.00 H new ATOM 0 HA PHE A 90 9.636 -3.238 4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.167 -2.678 2.406 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.875 -3.294 3.417 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.170 -1.529 4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.769 -0.855 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.683 0.292 3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.210 0.872 0.145 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.187 1.484 1.457 1.00 0.00 H new ATOM 1368 N TYR A 91 11.617 -2.148 3.424 1.00 0.00 N ATOM 1369 CA TYR A 91 12.968 -1.635 3.145 1.00 0.00 C ATOM 1370 C TYR A 91 13.316 -1.573 1.660 1.00 0.00 C ATOM 1371 O TYR A 91 14.278 -0.902 1.284 1.00 0.00 O ATOM 1372 CB TYR A 91 14.019 -2.479 3.890 1.00 0.00 C ATOM 1373 CG TYR A 91 13.850 -3.976 3.616 1.00 0.00 C ATOM 1374 CD1 TYR A 91 14.373 -4.553 2.441 1.00 0.00 C ATOM 1375 CD2 TYR A 91 13.039 -4.765 4.461 1.00 0.00 C ATOM 1376 CE1 TYR A 91 14.079 -5.885 2.104 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.723 -6.096 4.120 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.233 -6.662 2.928 1.00 0.00 C ATOM 1379 OH TYR A 91 12.936 -7.942 2.558 1.00 0.00 O ATOM 0 H TYR A 91 11.423 -3.039 2.968 1.00 0.00 H new ATOM 0 HA TYR A 91 12.977 -0.606 3.505 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.018 -2.165 3.586 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.939 -2.295 4.961 1.00 0.00 H new ATOM 0 HD1 TYR A 91 15.006 -3.965 1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.656 -4.344 5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 91 14.502 -6.318 1.210 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.091 -6.684 4.769 1.00 0.00 H new ATOM 0 HH TYR A 91 11.985 -8.116 2.717 1.00 0.00 H new ATOM 1389 N ASP A 92 12.521 -2.221 0.814 1.00 0.00 N ATOM 1390 CA ASP A 92 12.568 -2.104 -0.633 1.00 0.00 C ATOM 1391 C ASP A 92 11.117 -2.129 -1.107 1.00 0.00 C ATOM 1392 O ASP A 92 10.214 -2.227 -0.274 1.00 0.00 O ATOM 1393 CB ASP A 92 13.426 -3.220 -1.252 1.00 0.00 C ATOM 1394 CG ASP A 92 14.066 -2.771 -2.572 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.462 -1.904 -3.246 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.171 -3.271 -2.867 1.00 0.00 O ATOM 0 H ASP A 92 11.799 -2.867 1.134 1.00 0.00 H new ATOM 0 HA ASP A 92 13.046 -1.178 -0.952 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.206 -3.513 -0.549 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.808 -4.101 -1.427 1.00 0.00 H new ATOM 1401 N VAL A 93 10.865 -1.999 -2.407 1.00 0.00 N ATOM 1402 CA VAL A 93 9.526 -1.736 -2.916 1.00 0.00 C ATOM 1403 C VAL A 93 9.258 -2.507 -4.205 1.00 0.00 C ATOM 1404 O VAL A 93 10.170 -2.947 -4.900 1.00 0.00 O ATOM 1405 CB VAL A 93 9.355 -0.206 -3.029 1.00 0.00 C ATOM 1406 CG1 VAL A 93 10.270 0.437 -4.084 1.00 0.00 C ATOM 1407 CG2 VAL A 93 7.908 0.252 -3.229 1.00 0.00 C ATOM 0 H VAL A 93 11.579 -2.073 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 93 8.763 -2.104 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 93 9.670 0.154 -2.050 1.00 0.00 H new ATOM 0 HG11 VAL A 93 10.096 1.513 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.312 0.243 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 93 10.051 0.011 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 93 7.877 1.339 -3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.513 -0.182 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.303 -0.075 -2.384 1.00 0.00 H new ATOM 1417 N VAL A 94 7.967 -2.641 -4.509 1.00 0.00 N ATOM 1418 CA VAL A 94 7.438 -3.317 -5.693 1.00 0.00 C ATOM 1419 C VAL A 94 7.948 -2.654 -6.980 1.00 0.00 C ATOM 1420 O VAL A 94 8.292 -3.344 -7.940 1.00 0.00 O ATOM 1421 CB VAL A 94 5.891 -3.388 -5.597 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.229 -2.036 -5.283 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.236 -3.990 -6.849 1.00 0.00 C ATOM 0 H VAL A 94 7.231 -2.265 -3.912 1.00 0.00 H new ATOM 0 HA VAL A 94 7.804 -4.343 -5.733 1.00 0.00 H new ATOM 0 HB VAL A 94 5.715 -4.056 -4.754 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.148 -2.164 -5.231 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.597 -1.664 -4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.473 -1.320 -6.068 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.154 -4.012 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.485 -3.381 -7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.604 -5.005 -7.000 1.00 0.00 H new ATOM 1433 N SER A 95 8.009 -1.316 -6.982 1.00 0.00 N ATOM 1434 CA SER A 95 8.377 -0.359 -8.026 1.00 0.00 C ATOM 1435 C SER A 95 7.712 0.970 -7.652 1.00 0.00 C ATOM 1436 O SER A 95 6.688 0.989 -6.965 1.00 0.00 O ATOM 1437 CB SER A 95 7.921 -0.797 -9.433 1.00 0.00 C ATOM 1438 OG SER A 95 8.696 -1.873 -9.905 1.00 0.00 O ATOM 0 H SER A 95 7.766 -0.813 -6.128 1.00 0.00 H new ATOM 0 HA SER A 95 9.463 -0.281 -8.076 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.871 -1.086 -9.404 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.001 0.043 -10.123 1.00 0.00 H new ATOM 0 HG SER A 95 8.703 -2.589 -9.236 1.00 0.00 H new ATOM 1444 N GLU A 96 8.249 2.084 -8.142 1.00 0.00 N ATOM 1445 CA GLU A 96 7.728 3.442 -7.998 1.00 0.00 C ATOM 1446 C GLU A 96 6.519 3.640 -8.936 1.00 0.00 C ATOM 1447 O GLU A 96 6.472 4.591 -9.716 1.00 0.00 O ATOM 1448 CB GLU A 96 8.859 4.457 -8.289 1.00 0.00 C ATOM 1449 CG GLU A 96 10.173 4.220 -7.517 1.00 0.00 C ATOM 1450 CD GLU A 96 11.204 3.392 -8.303 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.849 2.269 -8.731 1.00 0.00 O ATOM 1452 OE2 GLU A 96 12.335 3.897 -8.470 1.00 0.00 O ATOM 0 H GLU A 96 9.113 2.062 -8.684 1.00 0.00 H new ATOM 0 HA GLU A 96 7.381 3.607 -6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.076 4.438 -9.357 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.495 5.458 -8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.613 5.183 -7.259 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.948 3.711 -6.580 1.00 0.00 H new ATOM 1459 N HIS A 97 5.560 2.703 -8.918 1.00 0.00 N ATOM 1460 CA HIS A 97 4.613 2.504 -10.005 1.00 0.00 C ATOM 1461 C HIS A 97 3.222 2.935 -9.558 1.00 0.00 C ATOM 1462 O HIS A 97 2.542 3.654 -10.288 1.00 0.00 O ATOM 1463 CB HIS A 97 4.672 1.050 -10.513 1.00 0.00 C ATOM 1464 CG HIS A 97 3.841 0.077 -9.714 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.510 -0.173 -9.946 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.173 -0.529 -8.531 1.00 0.00 C ATOM 1467 CE1 HIS A 97 2.046 -0.886 -8.904 1.00 0.00 C ATOM 1468 NE2 HIS A 97 3.021 -1.119 -8.017 1.00 0.00 N ATOM 0 H HIS A 97 5.426 2.060 -8.138 1.00 0.00 H new ATOM 0 HA HIS A 97 4.881 3.131 -10.856 1.00 0.00 H new ATOM 0 HB2 HIS A 97 4.339 1.027 -11.551 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.710 0.716 -10.503 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.972 0.127 -10.759 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.153 -0.546 -8.078 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.026 -1.224 -8.798 1.00 0.00 H new ATOM 1476 N ASN A 98 2.780 2.512 -8.362 1.00 0.00 N ATOM 1477 CA ASN A 98 1.563 2.998 -7.719 1.00 0.00 C ATOM 1478 C ASN A 98 1.832 3.545 -6.315 1.00 0.00 C ATOM 1479 O ASN A 98 0.905 3.740 -5.531 1.00 0.00 O ATOM 1480 CB ASN A 98 0.439 1.945 -7.733 1.00 0.00 C ATOM 1481 CG ASN A 98 -0.347 1.860 -9.037 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.520 1.536 -9.013 1.00 0.00 O ATOM 1483 ND2 ASN A 98 0.226 2.140 -10.196 1.00 0.00 N ATOM 0 H ASN A 98 3.273 1.810 -7.811 1.00 0.00 H new ATOM 0 HA ASN A 98 1.207 3.838 -8.315 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.874 0.968 -7.524 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.255 2.165 -6.922 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.315 2.083 -11.059 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.208 2.413 -10.227 1.00 0.00 H new ATOM 1490 N ILE A 99 3.090 3.851 -6.002 1.00 0.00 N ATOM 1491 CA ILE A 99 3.508 4.482 -4.761 1.00 0.00 C ATOM 1492 C ILE A 99 4.305 5.731 -5.142 1.00 0.00 C ATOM 1493 O ILE A 99 5.106 5.700 -6.076 1.00 0.00 O ATOM 1494 CB ILE A 99 4.224 3.453 -3.855 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.792 4.089 -2.566 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.258 2.588 -4.599 1.00 0.00 C ATOM 1497 CD1 ILE A 99 6.223 4.634 -2.659 1.00 0.00 C ATOM 0 H ILE A 99 3.870 3.658 -6.630 1.00 0.00 H new ATOM 0 HA ILE A 99 2.676 4.820 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 99 3.447 2.758 -3.538 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.133 4.904 -2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.759 3.343 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.719 1.890 -3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.762 2.031 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.026 3.230 -5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.515 5.056 -1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.904 3.825 -2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.268 5.409 -3.424 1.00 0.00 H new ATOM 1509 N LYS A 100 4.024 6.836 -4.448 1.00 0.00 N ATOM 1510 CA LYS A 100 4.538 8.170 -4.709 1.00 0.00 C ATOM 1511 C LYS A 100 5.537 8.540 -3.616 1.00 0.00 C ATOM 1512 O LYS A 100 5.380 8.172 -2.451 1.00 0.00 O ATOM 1513 CB LYS A 100 3.353 9.152 -4.794 1.00 0.00 C ATOM 1514 CG LYS A 100 3.708 10.628 -5.056 1.00 0.00 C ATOM 1515 CD LYS A 100 4.645 10.844 -6.252 1.00 0.00 C ATOM 1516 CE LYS A 100 4.544 12.268 -6.800 1.00 0.00 C ATOM 1517 NZ LYS A 100 5.601 12.517 -7.801 1.00 0.00 N ATOM 0 H LYS A 100 3.396 6.816 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 100 5.068 8.214 -5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.685 8.815 -5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.794 9.095 -3.860 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.788 11.188 -5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.175 11.042 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.673 10.642 -5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.399 10.132 -7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.564 12.420 -7.253 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.633 12.985 -5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.516 13.489 -8.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.534 12.392 -7.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.498 11.846 -8.589 1.00 0.00 H new ATOM 1530 N LEU A 101 6.561 9.269 -4.061 1.00 0.00 N ATOM 1531 CA LEU A 101 7.811 9.616 -3.422 1.00 0.00 C ATOM 1532 C LEU A 101 8.098 11.090 -3.741 1.00 0.00 C ATOM 1533 O LEU A 101 8.069 11.492 -4.907 1.00 0.00 O ATOM 1534 CB LEU A 101 8.925 8.739 -4.035 1.00 0.00 C ATOM 1535 CG LEU A 101 8.758 7.218 -3.845 1.00 0.00 C ATOM 1536 CD1 LEU A 101 9.718 6.473 -4.774 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.996 6.783 -2.396 1.00 0.00 C ATOM 0 H LEU A 101 6.518 9.676 -4.995 1.00 0.00 H new ATOM 0 HA LEU A 101 7.766 9.459 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.981 8.949 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.879 9.039 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 101 7.727 6.969 -4.094 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.597 5.399 -4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.498 6.734 -5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.744 6.755 -4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.867 5.704 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.010 7.051 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.281 7.285 -1.743 1.00 0.00 H new ATOM 1549 N ARG A 102 8.382 11.891 -2.713 1.00 0.00 N ATOM 1550 CA ARG A 102 9.005 13.210 -2.729 1.00 0.00 C ATOM 1551 C ARG A 102 10.065 13.152 -1.638 1.00 0.00 C ATOM 1552 O ARG A 102 9.704 12.970 -0.472 1.00 0.00 O ATOM 1553 CB ARG A 102 7.994 14.325 -2.398 1.00 0.00 C ATOM 1554 CG ARG A 102 7.402 15.011 -3.619 1.00 0.00 C ATOM 1555 CD ARG A 102 6.205 14.181 -4.054 1.00 0.00 C ATOM 1556 NE ARG A 102 4.981 14.428 -3.278 1.00 0.00 N ATOM 1557 CZ ARG A 102 4.345 15.562 -2.976 1.00 0.00 C ATOM 1558 NH1 ARG A 102 4.460 16.642 -3.749 1.00 0.00 N ATOM 1559 NH2 ARG A 102 3.604 15.591 -1.873 1.00 0.00 N ATOM 0 H ARG A 102 8.160 11.603 -1.760 1.00 0.00 H new ATOM 0 HA ARG A 102 9.410 13.439 -3.715 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.184 13.901 -1.805 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.486 15.074 -1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.099 16.030 -3.380 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.138 15.077 -4.420 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.001 14.383 -5.106 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.463 13.125 -3.976 1.00 0.00 H new ATOM 0 HE ARG A 102 4.541 13.586 -2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.041 16.610 -4.587 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.967 17.500 -3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.533 14.761 -1.284 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.106 16.443 -1.615 1.00 0.00 H new ATOM 1573 N GLU A 103 11.338 13.248 -2.024 1.00 0.00 N ATOM 1574 CA GLU A 103 12.471 13.045 -1.134 1.00 0.00 C ATOM 1575 C GLU A 103 13.069 14.381 -0.704 1.00 0.00 C ATOM 1576 O GLU A 103 13.135 15.330 -1.484 1.00 0.00 O ATOM 1577 CB GLU A 103 13.491 12.119 -1.812 1.00 0.00 C ATOM 1578 CG GLU A 103 14.635 11.733 -0.863 1.00 0.00 C ATOM 1579 CD GLU A 103 15.251 10.387 -1.249 1.00 0.00 C ATOM 1580 OE1 GLU A 103 14.690 9.362 -0.799 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.269 10.400 -1.975 1.00 0.00 O ATOM 0 H GLU A 103 11.610 13.473 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 103 12.141 12.555 -0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.987 11.217 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.901 12.614 -2.692 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.403 12.506 -0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.260 11.684 0.159 1.00 0.00 H new ATOM 1588 N ASP A 104 13.492 14.433 0.558 1.00 0.00 N ATOM 1589 CA ASP A 104 14.015 15.583 1.269 1.00 0.00 C ATOM 1590 C ASP A 104 15.055 15.066 2.294 1.00 0.00 C ATOM 1591 O ASP A 104 15.259 13.861 2.455 1.00 0.00 O ATOM 1592 CB ASP A 104 12.809 16.320 1.897 1.00 0.00 C ATOM 1593 CG ASP A 104 13.173 17.719 2.409 1.00 0.00 C ATOM 1594 OD1 ASP A 104 13.897 17.818 3.423 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.833 18.727 1.756 1.00 0.00 O ATOM 0 H ASP A 104 13.474 13.603 1.150 1.00 0.00 H new ATOM 0 HA ASP A 104 14.532 16.301 0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.014 16.404 1.156 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.415 15.727 2.722 1.00 0.00 H new ATOM 1600 N ARG A 105 15.724 15.958 3.024 1.00 0.00 N ATOM 1601 CA ARG A 105 16.625 15.642 4.132 1.00 0.00 C ATOM 1602 C ARG A 105 15.923 15.706 5.497 1.00 0.00 C ATOM 1603 O ARG A 105 16.602 15.658 6.518 1.00 0.00 O ATOM 1604 CB ARG A 105 17.863 16.561 4.088 1.00 0.00 C ATOM 1605 CG ARG A 105 17.613 18.062 4.359 1.00 0.00 C ATOM 1606 CD ARG A 105 17.381 18.912 3.096 1.00 0.00 C ATOM 1607 NE ARG A 105 16.010 19.449 2.986 1.00 0.00 N ATOM 1608 CZ ARG A 105 15.636 20.645 2.512 1.00 0.00 C ATOM 1609 NH1 ARG A 105 16.525 21.624 2.331 1.00 0.00 N ATOM 1610 NH2 ARG A 105 14.359 20.861 2.206 1.00 0.00 N ATOM 0 H ARG A 105 15.650 16.961 2.853 1.00 0.00 H new ATOM 0 HA ARG A 105 16.952 14.610 4.008 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.585 16.197 4.819 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.327 16.463 3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 105 16.745 18.160 5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 105 18.467 18.467 4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 105 18.088 19.742 3.092 1.00 0.00 H new ATOM 0 HD3 ARG A 105 17.596 18.306 2.216 1.00 0.00 H new ATOM 0 HE ARG A 105 15.260 18.838 3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 105 17.508 21.468 2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 105 16.221 22.528 1.969 1.00 0.00 H new ATOM 0 HH21 ARG A 105 13.672 20.118 2.333 1.00 0.00 H new ATOM 0 HH22 ARG A 105 14.068 21.769 1.845 1.00 0.00 H new ATOM 1624 N SER A 106 14.589 15.821 5.525 1.00 0.00 N ATOM 1625 CA SER A 106 13.701 16.311 6.591 1.00 0.00 C ATOM 1626 C SER A 106 13.723 15.622 7.967 1.00 0.00 C ATOM 1627 O SER A 106 12.789 15.817 8.752 1.00 0.00 O ATOM 1628 CB SER A 106 12.266 16.325 6.041 1.00 0.00 C ATOM 1629 OG SER A 106 11.391 17.016 6.908 1.00 0.00 O ATOM 0 H SER A 106 14.043 15.542 4.710 1.00 0.00 H new ATOM 0 HA SER A 106 14.104 17.295 6.831 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.255 16.797 5.058 1.00 0.00 H new ATOM 0 HB3 SER A 106 11.916 15.302 5.907 1.00 0.00 H new ATOM 0 HG SER A 106 11.519 16.696 7.825 1.00 0.00 H new ATOM 1635 N LEU A 107 14.747 14.840 8.277 1.00 0.00 N ATOM 1636 CA LEU A 107 15.022 14.324 9.611 1.00 0.00 C ATOM 1637 C LEU A 107 16.467 14.591 10.047 1.00 0.00 C ATOM 1638 O LEU A 107 16.816 14.306 11.189 1.00 0.00 O ATOM 1639 CB LEU A 107 14.666 12.835 9.625 1.00 0.00 C ATOM 1640 CG LEU A 107 15.670 11.930 8.874 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.699 11.298 9.812 1.00 0.00 C ATOM 1642 CD2 LEU A 107 14.907 10.800 8.194 1.00 0.00 C ATOM 0 H LEU A 107 15.432 14.537 7.584 1.00 0.00 H new ATOM 0 HA LEU A 107 14.408 14.847 10.344 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.598 12.500 10.660 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.678 12.706 9.183 1.00 0.00 H new ATOM 0 HG LEU A 107 16.196 12.558 8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.381 10.672 9.236 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.264 12.083 10.314 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.187 10.687 10.556 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.608 10.157 7.662 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.377 10.215 8.946 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.190 11.219 7.487 1.00 0.00 H new ATOM 1654 N GLY A 108 17.301 15.121 9.143 1.00 0.00 N ATOM 1655 CA GLY A 108 18.745 15.208 9.290 1.00 0.00 C ATOM 1656 C GLY A 108 19.509 14.250 8.369 1.00 0.00 C ATOM 1657 O GLY A 108 20.736 14.297 8.402 1.00 0.00 O ATOM 0 H GLY A 108 16.969 15.512 8.261 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.063 16.230 9.083 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.011 14.995 10.325 1.00 0.00 H new ATOM 1661 N MET A 109 18.846 13.408 7.551 1.00 0.00 N ATOM 1662 CA MET A 109 19.543 12.511 6.626 1.00 0.00 C ATOM 1663 C MET A 109 18.761 12.452 5.318 1.00 0.00 C ATOM 1664 O MET A 109 18.981 13.293 4.451 1.00 0.00 O ATOM 1665 CB MET A 109 19.812 11.106 7.215 1.00 0.00 C ATOM 1666 CG MET A 109 20.875 11.067 8.322 1.00 0.00 C ATOM 1667 SD MET A 109 20.249 11.142 10.023 1.00 0.00 S ATOM 1668 CE MET A 109 19.776 9.405 10.256 1.00 0.00 C ATOM 0 H MET A 109 17.829 13.335 7.517 1.00 0.00 H new ATOM 0 HA MET A 109 20.536 12.919 6.438 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.878 10.709 7.613 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.123 10.442 6.408 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.456 10.152 8.209 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.561 11.901 8.170 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.287 9.288 11.223 1.00 0.00 H new ATOM 0 HE2 MET A 109 19.090 9.105 9.464 1.00 0.00 H new ATOM 0 HE3 MET A 109 20.667 8.778 10.222 1.00 0.00 H new ATOM 1678 N VAL A 110 17.831 11.501 5.184 1.00 0.00 N ATOM 1679 CA VAL A 110 16.998 11.316 4.009 1.00 0.00 C ATOM 1680 C VAL A 110 15.634 10.930 4.546 1.00 0.00 C ATOM 1681 O VAL A 110 15.483 9.881 5.178 1.00 0.00 O ATOM 1682 CB VAL A 110 17.566 10.250 3.046 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.558 9.913 1.936 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.848 10.755 2.372 1.00 0.00 C ATOM 0 H VAL A 110 17.637 10.821 5.919 1.00 0.00 H new ATOM 0 HA VAL A 110 16.952 12.225 3.409 1.00 0.00 H new ATOM 0 HB VAL A 110 17.774 9.362 3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.985 9.160 1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.642 9.526 2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.332 10.813 1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.231 9.989 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.629 11.660 1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.596 10.976 3.133 1.00 0.00 H new ATOM 1694 N ARG A 111 14.666 11.812 4.313 1.00 0.00 N ATOM 1695 CA ARG A 111 13.253 11.551 4.527 1.00 0.00 C ATOM 1696 C ARG A 111 12.528 11.684 3.191 1.00 0.00 C ATOM 1697 O ARG A 111 12.648 12.723 2.551 1.00 0.00 O ATOM 1698 CB ARG A 111 12.702 12.556 5.548 1.00 0.00 C ATOM 1699 CG ARG A 111 11.632 11.876 6.398 1.00 0.00 C ATOM 1700 CD ARG A 111 11.017 12.848 7.405 1.00 0.00 C ATOM 1701 NE ARG A 111 10.058 12.146 8.269 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.015 12.680 8.912 1.00 0.00 C ATOM 1703 NH1 ARG A 111 8.816 13.999 8.935 1.00 0.00 N ATOM 1704 NH2 ARG A 111 8.170 11.856 9.525 1.00 0.00 N ATOM 0 H ARG A 111 14.852 12.751 3.961 1.00 0.00 H new ATOM 0 HA ARG A 111 13.102 10.545 4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.507 12.925 6.183 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.280 13.420 5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.850 11.477 5.751 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.070 11.030 6.928 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.802 13.299 8.012 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.516 13.660 6.878 1.00 0.00 H new ATOM 0 HE ARG A 111 10.204 11.144 8.391 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.467 14.621 8.456 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.013 14.385 9.432 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.328 10.849 9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.364 12.231 10.025 1.00 0.00 H new ATOM 1718 N CYS A 112 11.742 10.691 2.779 1.00 0.00 N ATOM 1719 CA CYS A 112 10.882 10.813 1.604 1.00 0.00 C ATOM 1720 C CYS A 112 9.463 10.434 2.013 1.00 0.00 C ATOM 1721 O CYS A 112 9.298 9.568 2.866 1.00 0.00 O ATOM 1722 CB CYS A 112 11.452 9.959 0.458 1.00 0.00 C ATOM 1723 SG CYS A 112 10.339 9.856 -0.965 1.00 0.00 S ATOM 0 H CYS A 112 11.683 9.786 3.246 1.00 0.00 H new ATOM 0 HA CYS A 112 10.849 11.835 1.227 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.405 10.380 0.138 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.655 8.954 0.827 1.00 0.00 H new ATOM 0 HG CYS A 112 9.180 9.413 -0.578 1.00 0.00 H new ATOM 1729 N GLU A 113 8.433 11.057 1.432 1.00 0.00 N ATOM 1730 CA GLU A 113 7.060 10.601 1.672 1.00 0.00 C ATOM 1731 C GLU A 113 6.828 9.226 1.024 1.00 0.00 C ATOM 1732 O GLU A 113 7.577 8.831 0.128 1.00 0.00 O ATOM 1733 CB GLU A 113 6.033 11.639 1.193 1.00 0.00 C ATOM 1734 CG GLU A 113 5.879 11.677 -0.334 1.00 0.00 C ATOM 1735 CD GLU A 113 4.761 12.591 -0.827 1.00 0.00 C ATOM 1736 OE1 GLU A 113 4.521 13.677 -0.254 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.198 12.276 -1.897 1.00 0.00 O ATOM 0 H GLU A 113 8.518 11.859 0.807 1.00 0.00 H new ATOM 0 HA GLU A 113 6.920 10.490 2.747 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.066 11.418 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.332 12.626 1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.821 12.003 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.692 10.665 -0.694 1.00 0.00 H new ATOM 1744 N VAL A 114 5.772 8.522 1.451 1.00 0.00 N ATOM 1745 CA VAL A 114 5.310 7.258 0.880 1.00 0.00 C ATOM 1746 C VAL A 114 3.788 7.302 0.925 1.00 0.00 C ATOM 1747 O VAL A 114 3.194 7.060 1.978 1.00 0.00 O ATOM 1748 CB VAL A 114 5.848 6.049 1.687 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.254 4.695 1.254 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.370 5.946 1.594 1.00 0.00 C ATOM 0 H VAL A 114 5.196 8.832 2.234 1.00 0.00 H new ATOM 0 HA VAL A 114 5.674 7.135 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 114 5.535 6.247 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.680 3.899 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.172 4.714 1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.490 4.513 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.713 5.087 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.663 5.822 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.821 6.855 1.993 1.00 0.00 H new ATOM 1760 N LEU A 115 3.148 7.608 -0.206 1.00 0.00 N ATOM 1761 CA LEU A 115 1.693 7.530 -0.317 1.00 0.00 C ATOM 1762 C LEU A 115 1.325 6.753 -1.575 1.00 0.00 C ATOM 1763 O LEU A 115 2.162 6.587 -2.459 1.00 0.00 O ATOM 1764 CB LEU A 115 1.021 8.915 -0.277 1.00 0.00 C ATOM 1765 CG LEU A 115 1.382 9.797 0.940 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.561 10.726 0.638 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.198 10.678 1.346 1.00 0.00 C ATOM 0 H LEU A 115 3.618 7.913 -1.059 1.00 0.00 H new ATOM 0 HA LEU A 115 1.311 6.997 0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.287 9.455 -1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.060 8.775 -0.294 1.00 0.00 H new ATOM 0 HG LEU A 115 1.647 9.112 1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.784 11.329 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.435 10.131 0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.304 11.381 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.477 11.289 2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.076 11.326 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.651 10.047 1.610 1.00 0.00 H new ATOM 1779 N CYS A 116 0.086 6.262 -1.673 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.341 5.549 -2.865 1.00 0.00 C ATOM 1781 C CYS A 116 -0.493 6.575 -3.985 1.00 0.00 C ATOM 1782 O CYS A 116 -1.281 7.510 -3.860 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.660 4.808 -2.626 1.00 0.00 C ATOM 1784 SG CYS A 116 -1.850 3.280 -3.574 1.00 0.00 S ATOM 0 H CYS A 116 -0.626 6.347 -0.947 1.00 0.00 H new ATOM 0 HA CYS A 116 0.399 4.795 -3.134 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.742 4.574 -1.565 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.486 5.476 -2.870 1.00 0.00 H new ATOM 1789 N ALA A 117 0.188 6.371 -5.111 1.00 0.00 N ATOM 1790 CA ALA A 117 0.038 7.200 -6.301 1.00 0.00 C ATOM 1791 C ALA A 117 -1.371 7.075 -6.910 1.00 0.00 C ATOM 1792 O ALA A 117 -1.720 7.857 -7.796 1.00 0.00 O ATOM 1793 CB ALA A 117 1.108 6.845 -7.338 1.00 0.00 C ATOM 0 H ALA A 117 0.866 5.617 -5.222 1.00 0.00 H new ATOM 0 HA ALA A 117 0.172 8.239 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.982 7.473 -8.220 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.097 7.012 -6.912 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.007 5.797 -7.621 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.186 6.129 -6.421 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.609 5.973 -6.710 1.00 0.00 C ATOM 1801 C ARG A 118 -4.513 6.603 -5.637 1.00 0.00 C ATOM 1802 O ARG A 118 -5.648 6.956 -5.956 1.00 0.00 O ATOM 1803 CB ARG A 118 -3.878 4.465 -6.837 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.323 4.070 -7.162 1.00 0.00 C ATOM 1805 CD ARG A 118 -5.887 4.734 -8.407 1.00 0.00 C ATOM 1806 NE ARG A 118 -6.934 3.976 -9.129 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.987 3.251 -8.718 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -8.042 2.686 -7.514 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.991 3.101 -9.577 1.00 0.00 N ATOM 0 H ARG A 118 -1.845 5.415 -5.778 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.849 6.501 -7.633 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.228 4.063 -7.614 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.591 3.984 -5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.372 2.988 -7.287 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.956 4.322 -6.311 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.298 5.703 -8.123 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.065 4.926 -9.096 1.00 0.00 H new ATOM 0 HE ARG A 118 -6.836 4.012 -10.144 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.264 2.796 -6.863 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.862 2.143 -7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.939 3.528 -10.502 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.813 2.559 -9.311 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.043 6.739 -4.392 1.00 0.00 N ATOM 1824 CA CYS A 119 -4.782 7.287 -3.261 1.00 0.00 C ATOM 1825 C CYS A 119 -3.795 7.744 -2.176 1.00 0.00 C ATOM 1826 O CYS A 119 -3.322 6.986 -1.330 1.00 0.00 O ATOM 1827 CB CYS A 119 -5.842 6.314 -2.720 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.260 4.773 -1.973 1.00 0.00 S ATOM 0 H CYS A 119 -3.096 6.456 -4.140 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.343 8.155 -3.606 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.437 6.844 -1.976 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.513 6.058 -3.540 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.209 3.843 -2.880 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.492 9.030 -2.232 1.00 0.00 N ATOM 1834 CA ASP A 120 -2.634 9.872 -1.386 1.00 0.00 C ATOM 1835 C ASP A 120 -3.107 9.932 0.090 1.00 0.00 C ATOM 1836 O ASP A 120 -2.975 10.961 0.749 1.00 0.00 O ATOM 1837 CB ASP A 120 -2.602 11.299 -1.990 1.00 0.00 C ATOM 1838 CG ASP A 120 -2.770 11.335 -3.510 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -3.935 11.212 -3.953 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -1.778 11.322 -4.269 1.00 0.00 O ATOM 0 H ASP A 120 -3.897 9.596 -2.977 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.638 9.429 -1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.393 11.894 -1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.656 11.772 -1.728 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.698 8.848 0.601 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.579 8.849 1.756 1.00 0.00 C ATOM 1847 C ALA A 121 -3.984 9.378 3.060 1.00 0.00 C ATOM 1848 O ALA A 121 -4.475 10.353 3.625 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.260 7.486 1.909 1.00 0.00 C ATOM 0 H ALA A 121 -3.567 7.918 0.203 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.339 9.600 1.538 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.917 7.503 2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.846 7.270 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.502 6.714 2.041 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.968 8.686 3.563 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.167 9.058 4.716 1.00 0.00 C ATOM 1857 C HIS A 122 -0.864 8.301 4.552 1.00 0.00 C ATOM 1858 O HIS A 122 0.171 8.897 4.275 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.861 8.660 6.026 1.00 0.00 C ATOM 1860 CG HIS A 122 -2.014 8.979 7.231 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -1.254 8.075 7.937 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -1.793 10.219 7.768 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -0.591 8.758 8.885 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.889 10.066 8.823 1.00 0.00 N ATOM 0 H HIS A 122 -2.667 7.802 3.152 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.014 10.136 4.768 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.815 9.182 6.104 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -3.082 7.593 6.010 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.203 7.070 7.771 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.236 11.146 7.437 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.088 8.316 9.599 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.991 6.967 4.610 1.00 0.00 N ATOM 1873 CA LEU A 123 0.038 5.979 4.362 1.00 0.00 C ATOM 1874 C LEU A 123 1.205 6.333 5.274 1.00 0.00 C ATOM 1875 O LEU A 123 1.076 6.150 6.484 1.00 0.00 O ATOM 1876 CB LEU A 123 0.374 5.946 2.861 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.624 5.277 1.900 1.00 0.00 C ATOM 1878 CD1 LEU A 123 -0.581 3.745 2.014 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -2.040 5.807 2.009 1.00 0.00 C ATOM 0 H LEU A 123 -1.882 6.533 4.849 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.274 4.961 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.514 6.975 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.333 5.441 2.747 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.290 5.553 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.299 3.308 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.420 3.390 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.834 3.449 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.680 5.284 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.412 5.645 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.047 6.874 1.786 1.00 0.00 H new ATOM 1891 N GLY A 124 2.296 6.876 4.742 1.00 0.00 N ATOM 1892 CA GLY A 124 3.303 7.472 5.594 1.00 0.00 C ATOM 1893 C GLY A 124 4.508 7.965 4.818 1.00 0.00 C ATOM 1894 O GLY A 124 4.409 8.885 4.002 1.00 0.00 O ATOM 0 H GLY A 124 2.498 6.913 3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.863 8.305 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.627 6.740 6.334 1.00 0.00 H new ATOM 1898 N HIS A 125 5.678 7.419 5.151 1.00 0.00 N ATOM 1899 CA HIS A 125 6.943 7.956 4.686 1.00 0.00 C ATOM 1900 C HIS A 125 8.045 6.903 4.779 1.00 0.00 C ATOM 1901 O HIS A 125 7.830 5.824 5.325 1.00 0.00 O ATOM 1902 CB HIS A 125 7.267 9.237 5.471 1.00 0.00 C ATOM 1903 CG HIS A 125 7.787 9.031 6.866 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.093 8.574 7.964 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.047 9.351 7.268 1.00 0.00 C ATOM 1906 CE1 HIS A 125 7.930 8.633 9.015 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.114 9.164 8.653 1.00 0.00 N ATOM 0 H HIS A 125 5.768 6.597 5.748 1.00 0.00 H new ATOM 0 HA HIS A 125 6.871 8.223 3.632 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.005 9.809 4.909 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.365 9.846 5.525 1.00 0.00 H new ATOM 0 HD2 HIS A 125 9.852 9.689 6.632 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.686 8.300 10.013 1.00 0.00 H new ATOM 0 HE2 HIS A 125 9.900 9.385 9.265 1.00 0.00 H new ATOM 1915 N VAL A 126 9.228 7.226 4.262 1.00 0.00 N ATOM 1916 CA VAL A 126 10.445 6.448 4.389 1.00 0.00 C ATOM 1917 C VAL A 126 11.513 7.346 5.008 1.00 0.00 C ATOM 1918 O VAL A 126 11.572 8.547 4.724 1.00 0.00 O ATOM 1919 CB VAL A 126 10.849 5.798 3.040 1.00 0.00 C ATOM 1920 CG1 VAL A 126 10.994 6.803 1.903 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.189 5.065 3.104 1.00 0.00 C ATOM 0 H VAL A 126 9.364 8.078 3.719 1.00 0.00 H new ATOM 0 HA VAL A 126 10.299 5.597 5.054 1.00 0.00 H new ATOM 0 HB VAL A 126 10.028 5.107 2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.278 6.280 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.045 7.316 1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.763 7.532 2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.414 4.633 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 126 12.975 5.768 3.380 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.134 4.271 3.849 1.00 0.00 H new ATOM 1931 N PHE A 127 12.354 6.759 5.862 1.00 0.00 N ATOM 1932 CA PHE A 127 13.480 7.424 6.485 1.00 0.00 C ATOM 1933 C PHE A 127 14.678 6.484 6.500 1.00 0.00 C ATOM 1934 O PHE A 127 14.506 5.267 6.538 1.00 0.00 O ATOM 1935 CB PHE A 127 13.102 7.874 7.901 1.00 0.00 C ATOM 1936 CG PHE A 127 12.512 6.842 8.849 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.154 6.476 8.760 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.303 6.314 9.889 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.591 5.599 9.703 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.739 5.437 10.832 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.382 5.086 10.745 1.00 0.00 C ATOM 0 H PHE A 127 12.261 5.782 6.141 1.00 0.00 H new ATOM 0 HA PHE A 127 13.749 8.312 5.914 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.996 8.284 8.370 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.386 8.691 7.811 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.542 6.872 7.963 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.346 6.584 9.962 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.551 5.319 9.627 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.351 5.032 11.625 1.00 0.00 H new ATOM 0 HZ PHE A 127 10.947 4.423 11.478 1.00 0.00 H new ATOM 1951 N ASP A 128 15.890 7.041 6.478 1.00 0.00 N ATOM 1952 CA ASP A 128 17.110 6.268 6.690 1.00 0.00 C ATOM 1953 C ASP A 128 17.142 5.728 8.128 1.00 0.00 C ATOM 1954 O ASP A 128 17.099 6.521 9.070 1.00 0.00 O ATOM 1955 CB ASP A 128 18.344 7.132 6.391 1.00 0.00 C ATOM 1956 CG ASP A 128 19.623 6.299 6.480 1.00 0.00 C ATOM 1957 OD1 ASP A 128 19.546 5.064 6.310 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.718 6.867 6.677 1.00 0.00 O ATOM 0 H ASP A 128 16.051 8.035 6.314 1.00 0.00 H new ATOM 0 HA ASP A 128 17.123 5.419 6.007 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.256 7.567 5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.394 7.960 7.098 1.00 0.00 H new ATOM 1963 N ASP A 129 17.161 4.397 8.299 1.00 0.00 N ATOM 1964 CA ASP A 129 16.949 3.731 9.589 1.00 0.00 C ATOM 1965 C ASP A 129 17.828 2.492 9.789 1.00 0.00 C ATOM 1966 O ASP A 129 18.408 2.301 10.856 1.00 0.00 O ATOM 1967 CB ASP A 129 15.485 3.293 9.611 1.00 0.00 C ATOM 1968 CG ASP A 129 15.100 2.452 10.828 1.00 0.00 C ATOM 1969 OD1 ASP A 129 14.965 3.037 11.922 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.844 1.238 10.630 1.00 0.00 O ATOM 0 H ASP A 129 17.327 3.745 7.532 1.00 0.00 H new ATOM 0 HA ASP A 129 17.209 4.427 10.386 1.00 0.00 H new ATOM 0 HB2 ASP A 129 14.852 4.180 9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.275 2.721 8.707 1.00 0.00 H new ATOM 1975 N GLY A 130 17.884 1.624 8.777 1.00 0.00 N ATOM 1976 CA GLY A 130 18.276 0.238 8.892 1.00 0.00 C ATOM 1977 C GLY A 130 19.689 -0.071 8.375 1.00 0.00 C ATOM 1978 O GLY A 130 20.397 0.813 7.874 1.00 0.00 O ATOM 0 H GLY A 130 17.646 1.889 7.821 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.213 -0.058 9.939 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.561 -0.375 8.344 1.00 0.00 H new ATOM 1982 N PRO A 131 20.100 -1.351 8.456 1.00 0.00 N ATOM 1983 CA PRO A 131 21.367 -1.815 7.911 1.00 0.00 C ATOM 1984 C PRO A 131 21.356 -1.708 6.383 1.00 0.00 C ATOM 1985 O PRO A 131 20.322 -1.854 5.737 1.00 0.00 O ATOM 1986 CB PRO A 131 21.511 -3.263 8.386 1.00 0.00 C ATOM 1987 CG PRO A 131 20.063 -3.732 8.525 1.00 0.00 C ATOM 1988 CD PRO A 131 19.334 -2.471 8.987 1.00 0.00 C ATOM 0 HA PRO A 131 22.212 -1.214 8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 131 22.063 -3.869 7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 131 22.047 -3.324 9.333 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.667 -4.103 7.580 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.969 -4.541 9.250 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.309 -2.454 8.616 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.280 -2.427 10.075 1.00 0.00 H new ATOM 1996 N ARG A 132 22.524 -1.432 5.802 1.00 0.00 N ATOM 1997 CA ARG A 132 22.663 -1.182 4.370 1.00 0.00 C ATOM 1998 C ARG A 132 22.618 -2.522 3.608 1.00 0.00 C ATOM 1999 O ARG A 132 22.908 -3.556 4.211 1.00 0.00 O ATOM 2000 CB ARG A 132 23.970 -0.397 4.141 1.00 0.00 C ATOM 2001 CG ARG A 132 23.839 1.108 4.452 1.00 0.00 C ATOM 2002 CD ARG A 132 23.584 1.453 5.931 1.00 0.00 C ATOM 2003 NE ARG A 132 23.570 2.910 6.138 1.00 0.00 N ATOM 2004 CZ ARG A 132 22.495 3.678 6.380 1.00 0.00 C ATOM 2005 NH1 ARG A 132 21.312 3.162 6.707 1.00 0.00 N ATOM 2006 NH2 ARG A 132 22.617 5.001 6.279 1.00 0.00 N ATOM 0 H ARG A 132 23.404 -1.376 6.315 1.00 0.00 H new ATOM 0 HA ARG A 132 21.841 -0.578 3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 132 24.756 -0.823 4.765 1.00 0.00 H new ATOM 0 HB3 ARG A 132 24.284 -0.521 3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 132 24.752 1.610 4.131 1.00 0.00 H new ATOM 0 HG3 ARG A 132 23.024 1.516 3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 132 22.632 1.028 6.248 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.358 1.001 6.552 1.00 0.00 H new ATOM 0 HE ARG A 132 24.471 3.386 6.093 1.00 0.00 H new ATOM 0 HH11 ARG A 132 21.199 2.151 6.781 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.518 3.778 6.884 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.514 5.412 6.022 1.00 0.00 H new ATOM 0 HH22 ARG A 132 21.813 5.602 6.459 1.00 0.00 H new ATOM 2020 N PRO A 133 22.310 -2.542 2.292 1.00 0.00 N ATOM 2021 CA PRO A 133 22.005 -1.399 1.435 1.00 0.00 C ATOM 2022 C PRO A 133 20.597 -0.858 1.700 1.00 0.00 C ATOM 2023 O PRO A 133 20.433 0.344 1.909 1.00 0.00 O ATOM 2024 CB PRO A 133 22.153 -1.927 0.004 1.00 0.00 C ATOM 2025 CG PRO A 133 21.791 -3.408 0.111 1.00 0.00 C ATOM 2026 CD PRO A 133 22.227 -3.782 1.528 1.00 0.00 C ATOM 0 HA PRO A 133 22.672 -0.558 1.624 1.00 0.00 H new ATOM 0 HB2 PRO A 133 21.489 -1.404 -0.684 1.00 0.00 H new ATOM 0 HB3 PRO A 133 23.169 -1.791 -0.367 1.00 0.00 H new ATOM 0 HG2 PRO A 133 20.724 -3.572 -0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 133 22.311 -4.003 -0.639 1.00 0.00 H new ATOM 0 HD2 PRO A 133 21.512 -4.468 1.983 1.00 0.00 H new ATOM 0 HD3 PRO A 133 23.191 -4.291 1.513 1.00 0.00 H new ATOM 2034 N THR A 134 19.586 -1.729 1.728 1.00 0.00 N ATOM 2035 CA THR A 134 18.203 -1.391 2.019 1.00 0.00 C ATOM 2036 C THR A 134 18.020 -1.204 3.516 1.00 0.00 C ATOM 2037 O THR A 134 17.471 -2.037 4.233 1.00 0.00 O ATOM 2038 CB THR A 134 17.277 -2.446 1.427 1.00 0.00 C ATOM 2039 OG1 THR A 134 17.798 -3.743 1.649 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.122 -2.147 -0.060 1.00 0.00 C ATOM 0 H THR A 134 19.719 -2.723 1.541 1.00 0.00 H new ATOM 0 HA THR A 134 17.939 -0.443 1.551 1.00 0.00 H new ATOM 0 HB THR A 134 16.299 -2.415 1.908 1.00 0.00 H new ATOM 0 HG1 THR A 134 17.191 -4.410 1.265 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.463 -2.887 -0.513 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.694 -1.153 -0.189 1.00 0.00 H new ATOM 0 HG23 THR A 134 18.098 -2.187 -0.543 1.00 0.00 H new ATOM 2048 N GLY A 135 18.503 -0.044 3.930 1.00 0.00 N ATOM 2049 CA GLY A 135 18.429 0.530 5.247 1.00 0.00 C ATOM 2050 C GLY A 135 17.493 1.728 5.247 1.00 0.00 C ATOM 2051 O GLY A 135 17.409 2.424 6.254 1.00 0.00 O ATOM 0 H GLY A 135 19.002 0.570 3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 135 18.075 -0.217 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.423 0.836 5.574 1.00 0.00 H new ATOM 2055 N LYS A 136 16.769 2.004 4.156 1.00 0.00 N ATOM 2056 CA LYS A 136 15.645 2.910 4.302 1.00 0.00 C ATOM 2057 C LYS A 136 14.511 2.106 4.924 1.00 0.00 C ATOM 2058 O LYS A 136 14.301 0.947 4.577 1.00 0.00 O ATOM 2059 CB LYS A 136 15.346 3.526 2.938 1.00 0.00 C ATOM 2060 CG LYS A 136 14.792 2.485 1.951 1.00 0.00 C ATOM 2061 CD LYS A 136 15.222 2.629 0.493 1.00 0.00 C ATOM 2062 CE LYS A 136 16.736 2.743 0.274 1.00 0.00 C ATOM 2063 NZ LYS A 136 17.077 2.721 -1.162 1.00 0.00 N ATOM 0 H LYS A 136 16.932 1.635 3.219 1.00 0.00 H new ATOM 0 HA LYS A 136 15.832 3.756 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.626 4.336 3.055 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.256 3.965 2.530 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.089 1.495 2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.703 2.523 1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.853 1.769 -0.066 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.741 3.513 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.101 3.667 0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 136 17.241 1.921 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.108 2.800 -1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.750 1.828 -1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.614 3.520 -1.641 1.00 0.00 H new ATOM 2076 N ARG A 137 13.801 2.712 5.865 1.00 0.00 N ATOM 2077 CA ARG A 137 12.607 2.162 6.468 1.00 0.00 C ATOM 2078 C ARG A 137 11.428 2.932 5.908 1.00 0.00 C ATOM 2079 O ARG A 137 11.185 4.057 6.339 1.00 0.00 O ATOM 2080 CB ARG A 137 12.691 2.248 7.991 1.00 0.00 C ATOM 2081 CG ARG A 137 11.330 2.009 8.650 1.00 0.00 C ATOM 2082 CD ARG A 137 11.499 1.580 10.105 1.00 0.00 C ATOM 2083 NE ARG A 137 11.083 0.180 10.277 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.863 -0.907 10.330 1.00 0.00 C ATOM 2085 NH1 ARG A 137 13.188 -0.838 10.466 1.00 0.00 N ATOM 2086 NH2 ARG A 137 11.267 -2.095 10.227 1.00 0.00 N ATOM 0 H ARG A 137 14.052 3.628 6.238 1.00 0.00 H new ATOM 0 HA ARG A 137 12.492 1.104 6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.407 1.512 8.358 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.067 3.230 8.279 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.733 2.920 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.785 1.241 8.101 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.540 1.697 10.407 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.905 2.225 10.753 1.00 0.00 H new ATOM 0 HE ARG A 137 10.080 0.018 10.367 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.647 0.070 10.534 1.00 0.00 H new ATOM 0 HH12 ARG A 137 13.742 -1.694 10.502 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.255 -2.150 10.113 1.00 0.00 H new ATOM 0 HH22 ARG A 137 11.823 -2.949 10.262 1.00 0.00 H new ATOM 2100 N TYR A 138 10.728 2.347 4.938 1.00 0.00 N ATOM 2101 CA TYR A 138 9.381 2.755 4.575 1.00 0.00 C ATOM 2102 C TYR A 138 8.478 2.391 5.755 1.00 0.00 C ATOM 2103 O TYR A 138 8.686 1.343 6.365 1.00 0.00 O ATOM 2104 CB TYR A 138 8.917 1.987 3.331 1.00 0.00 C ATOM 2105 CG TYR A 138 9.706 2.159 2.036 1.00 0.00 C ATOM 2106 CD1 TYR A 138 10.919 1.469 1.833 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.158 2.903 0.973 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.577 1.523 0.592 1.00 0.00 C ATOM 2109 CE2 TYR A 138 9.823 2.989 -0.262 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.035 2.294 -0.461 1.00 0.00 C ATOM 2111 OH TYR A 138 11.657 2.354 -1.671 1.00 0.00 O ATOM 0 H TYR A 138 11.086 1.571 4.381 1.00 0.00 H new ATOM 0 HA TYR A 138 9.345 3.822 4.355 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.913 0.926 3.579 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.884 2.272 3.131 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.347 0.893 2.640 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.216 3.413 1.109 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.496 0.976 0.443 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.406 3.587 -1.059 1.00 0.00 H new ATOM 0 HH TYR A 138 11.143 2.930 -2.275 1.00 0.00 H new ATOM 2121 N CYS A 139 7.473 3.210 6.066 1.00 0.00 N ATOM 2122 CA CYS A 139 6.496 2.975 7.119 1.00 0.00 C ATOM 2123 C CYS A 139 5.154 3.565 6.677 1.00 0.00 C ATOM 2124 O CYS A 139 5.125 4.674 6.135 1.00 0.00 O ATOM 2125 CB CYS A 139 7.001 3.630 8.411 1.00 0.00 C ATOM 2126 SG CYS A 139 5.941 3.154 9.804 1.00 0.00 S ATOM 0 H CYS A 139 7.315 4.087 5.570 1.00 0.00 H new ATOM 0 HA CYS A 139 6.360 1.910 7.305 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.029 3.325 8.605 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.006 4.714 8.301 1.00 0.00 H new ATOM 0 HG CYS A 139 6.617 2.413 10.630 1.00 0.00 H new ATOM 2132 N MET A 140 4.053 2.839 6.912 1.00 0.00 N ATOM 2133 CA MET A 140 2.710 3.242 6.497 1.00 0.00 C ATOM 2134 C MET A 140 1.678 2.951 7.594 1.00 0.00 C ATOM 2135 O MET A 140 1.855 2.041 8.402 1.00 0.00 O ATOM 2136 CB MET A 140 2.333 2.543 5.176 1.00 0.00 C ATOM 2137 CG MET A 140 2.383 1.010 5.259 1.00 0.00 C ATOM 2138 SD MET A 140 1.871 0.156 3.745 1.00 0.00 S ATOM 2139 CE MET A 140 2.320 -1.548 4.180 1.00 0.00 C ATOM 0 H MET A 140 4.074 1.945 7.402 1.00 0.00 H new ATOM 0 HA MET A 140 2.709 4.319 6.331 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.329 2.851 4.885 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.010 2.879 4.390 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.400 0.706 5.506 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.744 0.683 6.079 1.00 0.00 H new ATOM 0 HE1 MET A 140 1.884 -2.236 3.455 1.00 0.00 H new ATOM 0 HE2 MET A 140 3.405 -1.652 4.171 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.941 -1.781 5.175 1.00 0.00 H new ATOM 2149 N ASN A 141 0.576 3.704 7.608 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.599 3.530 8.455 1.00 0.00 C ATOM 2151 C ASN A 141 -1.778 4.197 7.742 1.00 0.00 C ATOM 2152 O ASN A 141 -1.760 5.413 7.551 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.368 4.181 9.837 1.00 0.00 C ATOM 2154 CG ASN A 141 -0.283 3.158 10.963 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -1.025 3.229 11.932 1.00 0.00 O ATOM 2156 ND2 ASN A 141 0.616 2.190 10.863 1.00 0.00 N ATOM 0 H ASN A 141 0.477 4.505 6.984 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.799 2.471 8.620 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.553 4.763 9.810 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.180 4.878 10.046 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.696 1.490 11.601 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.228 2.144 10.048 1.00 0.00 H new ATOM 2163 N SER A 142 -2.782 3.423 7.324 1.00 0.00 N ATOM 2164 CA SER A 142 -4.030 3.899 6.735 1.00 0.00 C ATOM 2165 C SER A 142 -4.992 2.716 6.581 1.00 0.00 C ATOM 2166 O SER A 142 -4.603 1.562 6.769 1.00 0.00 O ATOM 2167 CB SER A 142 -3.759 4.531 5.359 1.00 0.00 C ATOM 2168 OG SER A 142 -3.099 3.614 4.512 1.00 0.00 O ATOM 0 H SER A 142 -2.743 2.406 7.391 1.00 0.00 H new ATOM 0 HA SER A 142 -4.473 4.654 7.385 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.699 4.842 4.904 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.150 5.427 5.478 1.00 0.00 H new ATOM 0 HG SER A 142 -2.144 3.597 4.730 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.204 2.997 6.094 1.00 0.00 N ATOM 2175 CA ALA A 143 -7.175 2.029 5.590 1.00 0.00 C ATOM 2176 C ALA A 143 -6.708 1.317 4.302 1.00 0.00 C ATOM 2177 O ALA A 143 -7.548 0.848 3.543 1.00 0.00 O ATOM 2178 CB ALA A 143 -8.512 2.760 5.371 1.00 0.00 C ATOM 0 H ALA A 143 -6.549 3.955 6.039 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.291 1.237 6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.254 2.056 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.857 3.179 6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.373 3.563 4.647 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.403 1.270 3.998 1.00 0.00 N ATOM 2185 CA ALA A 144 -4.849 0.604 2.820 1.00 0.00 C ATOM 2186 C ALA A 144 -4.471 -0.858 3.073 1.00 0.00 C ATOM 2187 O ALA A 144 -4.251 -1.599 2.118 1.00 0.00 O ATOM 2188 CB ALA A 144 -3.598 1.360 2.364 1.00 0.00 C ATOM 0 H ALA A 144 -4.689 1.706 4.582 1.00 0.00 H new ATOM 0 HA ALA A 144 -5.627 0.610 2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.177 0.871 1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -3.864 2.387 2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -2.861 1.361 3.167 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.365 -1.276 4.335 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.619 -2.470 4.706 1.00 0.00 C ATOM 2196 C LEU A 145 -4.459 -3.743 4.535 1.00 0.00 C ATOM 2197 O LEU A 145 -5.087 -4.209 5.483 1.00 0.00 O ATOM 2198 CB LEU A 145 -3.066 -2.303 6.139 1.00 0.00 C ATOM 2199 CG LEU A 145 -2.222 -1.026 6.359 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -1.737 -0.948 7.812 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.009 -0.962 5.425 1.00 0.00 C ATOM 0 H LEU A 145 -4.795 -0.794 5.125 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.773 -2.589 4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.902 -2.295 6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.455 -3.173 6.382 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.871 -0.180 6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.145 -0.043 7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.597 -0.924 8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.125 -1.821 8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.449 -0.047 5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.367 -1.825 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.347 -0.968 4.389 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.426 -4.335 3.333 1.00 0.00 N ATOM 2214 CA LYS A 146 -4.934 -5.678 3.059 1.00 0.00 C ATOM 2215 C LYS A 146 -3.843 -6.487 2.359 1.00 0.00 C ATOM 2216 O LYS A 146 -3.462 -6.182 1.232 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.237 -5.595 2.246 1.00 0.00 C ATOM 2218 CG LYS A 146 -6.661 -6.932 1.616 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.147 -7.028 1.253 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.928 -7.377 2.521 1.00 0.00 C ATOM 2221 NZ LYS A 146 -10.378 -7.518 2.292 1.00 0.00 N ATOM 0 H LYS A 146 -4.036 -3.879 2.508 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.183 -6.193 3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.037 -5.240 2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.115 -4.854 1.456 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.070 -7.097 0.715 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.418 -7.738 2.309 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.499 -6.083 0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.303 -7.790 0.489 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.540 -8.308 2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.759 -6.602 3.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.897 -7.154 3.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.650 -6.977 1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.611 -8.522 2.151 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.348 -7.526 3.028 1.00 0.00 N ATOM 2235 CA PHE A 147 -2.575 -8.589 2.400 1.00 0.00 C ATOM 2236 C PHE A 147 -3.501 -9.407 1.490 1.00 0.00 C ATOM 2237 O PHE A 147 -4.660 -9.632 1.843 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.013 -9.465 3.527 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.228 -10.684 3.077 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -1.907 -11.882 2.779 1.00 0.00 C ATOM 2241 CD2 PHE A 147 0.179 -10.640 2.998 1.00 0.00 C ATOM 2242 CE1 PHE A 147 -1.187 -13.027 2.401 1.00 0.00 C ATOM 2243 CE2 PHE A 147 0.897 -11.793 2.630 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.215 -12.985 2.335 1.00 0.00 C ATOM 0 H PHE A 147 -3.475 -7.653 4.032 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.761 -8.192 1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -1.368 -8.850 4.154 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.841 -9.798 4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.985 -11.920 2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.705 -9.723 3.220 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.712 -13.940 2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.975 -11.761 2.574 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.769 -13.869 2.057 1.00 0.00 H new ATOM 2254 N ILE A 148 -2.986 -9.905 0.363 1.00 0.00 N ATOM 2255 CA ILE A 148 -3.632 -10.894 -0.496 1.00 0.00 C ATOM 2256 C ILE A 148 -2.592 -11.932 -0.951 1.00 0.00 C ATOM 2257 O ILE A 148 -1.391 -11.651 -0.911 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.317 -10.217 -1.713 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.346 -9.433 -2.623 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.475 -9.320 -1.255 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.938 -9.139 -4.006 1.00 0.00 C ATOM 0 H ILE A 148 -2.072 -9.618 0.013 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.413 -11.400 0.071 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.708 -11.030 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.080 -8.493 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.424 -10.003 -2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.941 -8.855 -2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.214 -9.922 -0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.094 -8.545 -0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.212 -8.586 -4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.179 -10.077 -4.506 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.844 -8.544 -3.895 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.025 -13.102 -1.460 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.142 -14.010 -2.183 1.00 0.00 C ATOM 2275 C PRO A 149 -1.487 -13.324 -3.388 1.00 0.00 C ATOM 2276 O PRO A 149 -1.990 -12.333 -3.905 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.019 -15.189 -2.619 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.447 -14.654 -2.537 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.368 -13.659 -1.388 1.00 0.00 C ATOM 0 HA PRO A 149 -1.317 -14.340 -1.552 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.774 -15.513 -3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.880 -16.050 -1.966 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.754 -14.175 -3.467 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.166 -15.448 -2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.124 -12.880 -1.489 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.541 -14.149 -0.430 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.393 -13.928 -3.863 1.00 0.00 N ATOM 2288 CA ARG A 150 0.636 -13.477 -4.814 1.00 0.00 C ATOM 2289 C ARG A 150 0.261 -12.564 -5.977 1.00 0.00 C ATOM 2290 O ARG A 150 1.154 -11.932 -6.537 1.00 0.00 O ATOM 2291 CB ARG A 150 1.255 -14.740 -5.433 1.00 0.00 C ATOM 2292 CG ARG A 150 2.301 -15.397 -4.541 1.00 0.00 C ATOM 2293 CD ARG A 150 3.499 -14.456 -4.397 1.00 0.00 C ATOM 2294 NE ARG A 150 4.745 -15.198 -4.622 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.568 -15.127 -5.673 1.00 0.00 C ATOM 2296 NH1 ARG A 150 5.316 -14.271 -6.663 1.00 0.00 N ATOM 2297 NH2 ARG A 150 6.622 -15.936 -5.730 1.00 0.00 N ATOM 0 H ARG A 150 -0.178 -14.874 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 150 1.279 -12.848 -4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.463 -15.459 -5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.712 -14.482 -6.388 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.876 -15.617 -3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.619 -16.347 -4.971 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.418 -13.638 -5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 150 3.505 -14.010 -3.402 1.00 0.00 H new ATOM 0 HE ARG A 150 5.017 -15.849 -3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.494 -13.669 -6.620 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.945 -14.218 -7.464 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.795 -16.602 -4.977 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.257 -15.891 -6.527 1.00 0.00 H new ATOM 2311 N ASP A 151 -0.993 -12.591 -6.399 1.00 0.00 N ATOM 2312 CA ASP A 151 -1.550 -11.808 -7.490 1.00 0.00 C ATOM 2313 C ASP A 151 -3.073 -11.930 -7.406 1.00 0.00 C ATOM 2314 O ASP A 151 -3.728 -11.081 -6.813 1.00 0.00 O ATOM 2315 CB ASP A 151 -0.980 -12.320 -8.825 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.572 -11.604 -10.028 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.000 -10.579 -10.456 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -2.565 -12.106 -10.592 1.00 0.00 O ATOM 0 H ASP A 151 -1.690 -13.195 -5.964 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.282 -10.754 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.102 -12.191 -8.827 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.174 -13.389 -8.912 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.632 -13.018 -7.944 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.052 -13.376 -7.932 1.00 0.00 C ATOM 2325 C GLN A 152 -5.216 -14.898 -7.736 1.00 0.00 C ATOM 2326 O GLN A 152 -6.308 -15.428 -7.917 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.710 -12.926 -9.256 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.718 -11.411 -9.525 1.00 0.00 C ATOM 2329 CD GLN A 152 -6.672 -10.637 -8.616 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -7.843 -10.468 -8.936 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -6.197 -10.135 -7.485 1.00 0.00 N ATOM 0 H GLN A 152 -3.069 -13.716 -8.430 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.544 -12.869 -7.102 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.194 -13.419 -10.080 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.740 -13.282 -9.266 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.708 -11.021 -9.395 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.996 -11.236 -10.564 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.220 -10.284 -7.232 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -6.808 -9.600 -6.868 1.00 0.00 H new ATOM 2340 N ILE A 153 -4.126 -15.613 -7.415 1.00 0.00 N ATOM 2341 CA ILE A 153 -4.049 -17.079 -7.452 1.00 0.00 C ATOM 2342 C ILE A 153 -4.877 -17.782 -6.368 1.00 0.00 C ATOM 2343 O ILE A 153 -5.185 -18.961 -6.530 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.574 -17.554 -7.497 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.619 -16.984 -6.418 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -2.007 -17.176 -8.878 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.662 -17.684 -5.056 1.00 0.00 C ATOM 0 H ILE A 153 -3.254 -15.176 -7.116 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.525 -17.389 -8.382 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.612 -18.625 -7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.599 -17.033 -6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.854 -15.930 -6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.967 -17.496 -8.945 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.589 -17.668 -9.657 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.063 -16.096 -9.011 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.956 -17.205 -4.378 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.668 -17.613 -4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.393 -18.733 -5.178 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.294 -17.049 -5.331 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.241 -17.516 -4.324 1.00 0.00 C ATOM 2361 C GLY A 154 -5.569 -18.371 -3.260 1.00 0.00 C ATOM 2362 O GLY A 154 -6.210 -19.358 -2.844 1.00 0.00 O ATOM 2363 OXT GLY A 154 -4.450 -17.995 -2.851 1.00 0.00 O ATOM 0 H GLY A 154 -4.973 -16.094 -5.168 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.719 -16.658 -3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -7.029 -18.093 -4.808 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -3.989 2.597 -3.130 1.00 0.00 ZN