USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1269 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 Single : A 1 GLY N :NH3+ -116:sc= 0.0561 (180deg=0) USER MOD Single : A 3 MET CE :methyl -163:sc= -0.239 (180deg=-0.699) USER MOD Single : A 6 MET CE :methyl -168:sc= -0.0498 (180deg=-0.275) USER MOD Single : A 17 ASN : amide:sc= -4.17! K(o=-4.2!,f=-1.9) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -2.82! C(o=-2.8!,f=-5.6!) USER MOD Single : A 31 ASN : amide:sc= -0.88 X(o=-0.88,f=-0.42) USER MOD Single : A 37 THR OG1 : rot -68:sc= -0.479 USER MOD Single : A 38 LYS NZ :NH3+ 174:sc=-0.00464 (180deg=-0.0441) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-3.8!) USER MOD Single : A 43 HIS : no HE2:sc= -4.39! C(o=-4.4!,f=-8!) USER MOD Single : A 46 ASN : amide:sc= -2.48 K(o=-2.5,f=-3.7!) USER MOD Single : A 47 GLN : amide:sc= -0.605 K(o=-0.61,f=-8.4!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 174:sc=-0.00067 (180deg=-0.0469) USER MOD Single : A 56 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0534) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 11:sc= 1.01 USER MOD Single : A 69 GLN : amide:sc= -2.76! K(o=-2.8!,f=-1.1) USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 73 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 150:sc= 0.664 (180deg=0.0301) USER MOD Single : A 82 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00207) USER MOD Single : A 85 ASN : amide:sc= -1.69 K(o=-1.7,f=0) USER MOD Single : A 87 CYS SG : rot 160:sc= -3.63 USER MOD Single : A 90 CYS SG : rot 4:sc= -0.832 USER MOD Single : A 95 THR OG1 : rot 153:sc= 0.228 USER MOD Single : A 98 LYS NZ :NH3+ 165:sc= -0.0377 (180deg=-0.436) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 26:sc= 0.4 USER MOD Single : A 115 ASN : amide:sc= -4.6! C(o=-4.6!,f=-4.1!) USER MOD Single : A 118 LYS NZ :NH3+ -122:sc= 1.28 (180deg=0.0393) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -1.97 K(o=-2,f=-1.3) USER MOD Single : A 141 LYS NZ :NH3+ -170:sc= -0.0129 (180deg=-0.129) USER MOD Single : A 148 LYS NZ :NH3+ -147:sc= 0.907 (180deg=0.0272) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.407 10.880 -4.071 1.00 0.00 N ATOM 2 CA GLY A 1 -9.953 10.839 -3.823 1.00 0.00 C ATOM 3 C GLY A 1 -9.527 11.770 -2.702 1.00 0.00 C ATOM 4 O GLY A 1 -10.330 12.563 -2.194 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.822 9.950 -3.859 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.843 11.601 -3.461 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.583 11.118 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.659 9.819 -3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.424 11.110 -4.737 1.00 0.00 H new ATOM 10 N ALA A 2 -8.248 11.673 -2.332 1.00 0.00 N ATOM 11 CA ALA A 2 -7.634 12.476 -1.266 1.00 0.00 C ATOM 12 C ALA A 2 -6.140 12.639 -1.550 1.00 0.00 C ATOM 13 O ALA A 2 -5.530 11.778 -2.204 1.00 0.00 O ATOM 14 CB ALA A 2 -7.849 11.814 0.110 1.00 0.00 C ATOM 0 H ALA A 2 -7.596 11.023 -2.771 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.108 13.458 -1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.386 12.426 0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.917 11.725 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.396 10.823 0.112 1.00 0.00 H new ATOM 20 N MET A 3 -5.556 13.734 -1.041 1.00 0.00 N ATOM 21 CA MET A 3 -4.117 14.000 -1.194 1.00 0.00 C ATOM 22 C MET A 3 -3.346 13.137 -0.193 1.00 0.00 C ATOM 23 O MET A 3 -2.396 12.444 -0.551 1.00 0.00 O ATOM 24 CB MET A 3 -3.791 15.496 -0.957 1.00 0.00 C ATOM 25 CG MET A 3 -4.518 16.480 -1.882 1.00 0.00 C ATOM 26 SD MET A 3 -4.021 18.192 -1.582 1.00 0.00 S ATOM 27 CE MET A 3 -4.378 18.384 0.169 1.00 0.00 C ATOM 0 H MET A 3 -6.059 14.451 -0.519 1.00 0.00 H new ATOM 0 HA MET A 3 -3.822 13.753 -2.214 1.00 0.00 H new ATOM 0 HB2 MET A 3 -4.036 15.745 0.076 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.717 15.640 -1.073 1.00 0.00 H new ATOM 0 HG2 MET A 3 -4.312 16.220 -2.920 1.00 0.00 H new ATOM 0 HG3 MET A 3 -5.594 16.385 -1.737 1.00 0.00 H new ATOM 0 HE1 MET A 3 -4.411 19.444 0.420 1.00 0.00 H new ATOM 0 HE2 MET A 3 -5.342 17.928 0.396 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.599 17.897 0.755 1.00 0.00 H new ATOM 37 N ASP A 4 -3.813 13.166 1.065 1.00 0.00 N ATOM 38 CA ASP A 4 -3.166 12.477 2.187 1.00 0.00 C ATOM 39 C ASP A 4 -4.238 11.966 3.187 1.00 0.00 C ATOM 40 O ASP A 4 -4.626 12.671 4.123 1.00 0.00 O ATOM 41 CB ASP A 4 -2.110 13.414 2.856 1.00 0.00 C ATOM 42 CG ASP A 4 -2.678 14.756 3.388 1.00 0.00 C ATOM 43 OD1 ASP A 4 -3.025 15.637 2.566 1.00 0.00 O ATOM 44 OD2 ASP A 4 -2.782 14.936 4.625 1.00 0.00 O ATOM 0 H ASP A 4 -4.657 13.673 1.332 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.627 11.602 1.823 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.643 12.880 3.683 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.325 13.629 2.131 1.00 0.00 H new ATOM 49 N PRO A 5 -4.808 10.740 2.951 1.00 0.00 N ATOM 50 CA PRO A 5 -5.726 10.088 3.918 1.00 0.00 C ATOM 51 C PRO A 5 -4.985 9.687 5.212 1.00 0.00 C ATOM 52 O PRO A 5 -5.521 9.823 6.314 1.00 0.00 O ATOM 53 CB PRO A 5 -6.257 8.859 3.138 1.00 0.00 C ATOM 54 CG PRO A 5 -5.190 8.574 2.126 1.00 0.00 C ATOM 55 CD PRO A 5 -4.644 9.922 1.720 1.00 0.00 C ATOM 0 HA PRO A 5 -6.531 10.741 4.255 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -6.416 8.007 3.799 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -7.212 9.074 2.659 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.407 7.945 2.549 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.597 8.041 1.267 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.599 9.858 1.415 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -5.196 10.344 0.880 1.00 0.00 H new ATOM 63 N MET A 6 -3.737 9.195 5.049 1.00 0.00 N ATOM 64 CA MET A 6 -2.841 8.828 6.168 1.00 0.00 C ATOM 65 C MET A 6 -1.403 9.291 5.852 1.00 0.00 C ATOM 66 O MET A 6 -1.121 9.812 4.764 1.00 0.00 O ATOM 67 CB MET A 6 -2.859 7.293 6.452 1.00 0.00 C ATOM 68 CG MET A 6 -4.235 6.697 6.792 1.00 0.00 C ATOM 69 SD MET A 6 -4.986 7.471 8.240 1.00 0.00 S ATOM 70 CE MET A 6 -6.571 6.639 8.325 1.00 0.00 C ATOM 0 H MET A 6 -3.320 9.040 4.131 1.00 0.00 H new ATOM 0 HA MET A 6 -3.203 9.329 7.065 1.00 0.00 H new ATOM 0 HB2 MET A 6 -2.465 6.775 5.578 1.00 0.00 H new ATOM 0 HB3 MET A 6 -2.179 7.086 7.279 1.00 0.00 H new ATOM 0 HG2 MET A 6 -4.899 6.814 5.936 1.00 0.00 H new ATOM 0 HG3 MET A 6 -4.130 5.627 6.970 1.00 0.00 H new ATOM 0 HE1 MET A 6 -7.218 7.160 9.031 1.00 0.00 H new ATOM 0 HE2 MET A 6 -7.035 6.639 7.339 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.425 5.611 8.657 1.00 0.00 H new ATOM 80 N ILE A 7 -0.511 9.090 6.827 1.00 0.00 N ATOM 81 CA ILE A 7 0.913 9.459 6.756 1.00 0.00 C ATOM 82 C ILE A 7 1.750 8.201 6.448 1.00 0.00 C ATOM 83 O ILE A 7 1.840 7.296 7.283 1.00 0.00 O ATOM 84 CB ILE A 7 1.369 10.092 8.126 1.00 0.00 C ATOM 85 CG1 ILE A 7 0.410 11.263 8.532 1.00 0.00 C ATOM 86 CG2 ILE A 7 2.847 10.559 8.083 1.00 0.00 C ATOM 87 CD1 ILE A 7 0.616 11.804 9.933 1.00 0.00 C ATOM 0 H ILE A 7 -0.763 8.654 7.714 1.00 0.00 H new ATOM 0 HA ILE A 7 1.062 10.193 5.964 1.00 0.00 H new ATOM 0 HB ILE A 7 1.307 9.317 8.890 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.537 12.080 7.821 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.620 10.918 8.440 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.121 10.989 9.046 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.492 9.707 7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 7 2.969 11.310 7.303 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.094 12.610 10.120 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.458 11.006 10.658 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.632 12.186 10.030 1.00 0.00 H new ATOM 99 N ILE A 8 2.331 8.147 5.234 1.00 0.00 N ATOM 100 CA ILE A 8 3.175 7.021 4.782 1.00 0.00 C ATOM 101 C ILE A 8 4.642 7.483 4.767 1.00 0.00 C ATOM 102 O ILE A 8 4.958 8.510 4.158 1.00 0.00 O ATOM 103 CB ILE A 8 2.776 6.476 3.348 1.00 0.00 C ATOM 104 CG1 ILE A 8 1.277 6.007 3.286 1.00 0.00 C ATOM 105 CG2 ILE A 8 3.724 5.317 2.909 1.00 0.00 C ATOM 106 CD1 ILE A 8 0.230 7.108 3.213 1.00 0.00 C ATOM 0 H ILE A 8 2.229 8.884 4.537 1.00 0.00 H new ATOM 0 HA ILE A 8 3.025 6.197 5.480 1.00 0.00 H new ATOM 0 HB ILE A 8 2.888 7.307 2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 8 1.156 5.361 2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.072 5.398 4.166 1.00 0.00 H new ATOM 0 HG21 ILE A 8 3.430 4.960 1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 8 4.751 5.681 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 8 3.655 4.499 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.764 6.663 3.175 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.309 7.744 4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.394 7.707 2.317 1.00 0.00 H new ATOM 118 N ARG A 9 5.535 6.724 5.433 1.00 0.00 N ATOM 119 CA ARG A 9 6.974 7.038 5.519 1.00 0.00 C ATOM 120 C ARG A 9 7.813 5.828 5.107 1.00 0.00 C ATOM 121 O ARG A 9 7.400 4.682 5.281 1.00 0.00 O ATOM 122 CB ARG A 9 7.350 7.521 6.946 1.00 0.00 C ATOM 123 CG ARG A 9 6.897 8.965 7.304 1.00 0.00 C ATOM 124 CD ARG A 9 7.640 10.061 6.495 1.00 0.00 C ATOM 125 NE ARG A 9 7.242 10.083 5.068 1.00 0.00 N ATOM 126 CZ ARG A 9 8.061 10.254 4.018 1.00 0.00 C ATOM 127 NH1 ARG A 9 9.366 10.423 4.182 1.00 0.00 N ATOM 128 NH2 ARG A 9 7.555 10.248 2.797 1.00 0.00 N ATOM 0 H ARG A 9 5.276 5.871 5.929 1.00 0.00 H new ATOM 0 HA ARG A 9 7.190 7.851 4.826 1.00 0.00 H new ATOM 0 HB2 ARG A 9 6.915 6.832 7.670 1.00 0.00 H new ATOM 0 HB3 ARG A 9 8.433 7.460 7.058 1.00 0.00 H new ATOM 0 HG2 ARG A 9 5.825 9.056 7.127 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.060 9.136 8.368 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.438 11.035 6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.715 9.894 6.566 1.00 0.00 H new ATOM 0 HE ARG A 9 6.251 9.956 4.864 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.766 10.425 5.120 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.970 10.551 3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 9 6.553 10.115 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 9 8.167 10.377 1.991 1.00 0.00 H new ATOM 142 N GLY A 10 8.998 6.116 4.546 1.00 0.00 N ATOM 143 CA GLY A 10 9.894 5.095 4.013 1.00 0.00 C ATOM 144 C GLY A 10 11.084 4.868 4.921 1.00 0.00 C ATOM 145 O GLY A 10 11.740 5.828 5.338 1.00 0.00 O ATOM 0 H GLY A 10 9.356 7.066 4.452 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.348 4.160 3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.242 5.396 3.025 1.00 0.00 H new ATOM 149 N ILE A 11 11.344 3.596 5.240 1.00 0.00 N ATOM 150 CA ILE A 11 12.402 3.204 6.180 1.00 0.00 C ATOM 151 C ILE A 11 13.117 1.921 5.691 1.00 0.00 C ATOM 152 O ILE A 11 12.502 1.057 5.053 1.00 0.00 O ATOM 153 CB ILE A 11 11.783 3.045 7.623 1.00 0.00 C ATOM 154 CG1 ILE A 11 12.875 2.810 8.707 1.00 0.00 C ATOM 155 CG2 ILE A 11 10.707 1.939 7.660 1.00 0.00 C ATOM 156 CD1 ILE A 11 12.349 2.794 10.131 1.00 0.00 C ATOM 0 H ILE A 11 10.826 2.807 4.853 1.00 0.00 H new ATOM 0 HA ILE A 11 13.165 3.981 6.229 1.00 0.00 H new ATOM 0 HB ILE A 11 11.294 3.990 7.862 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.372 1.861 8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.631 3.591 8.620 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.303 1.858 8.669 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.904 2.189 6.967 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.153 0.988 7.370 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.175 2.625 10.822 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.878 3.751 10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 11 11.616 1.995 10.239 1.00 0.00 H new ATOM 168 N ARG A 12 14.430 1.821 5.984 1.00 0.00 N ATOM 169 CA ARG A 12 15.310 0.743 5.500 1.00 0.00 C ATOM 170 C ARG A 12 15.953 0.031 6.700 1.00 0.00 C ATOM 171 O ARG A 12 16.354 0.677 7.673 1.00 0.00 O ATOM 172 CB ARG A 12 16.402 1.324 4.548 1.00 0.00 C ATOM 173 CG ARG A 12 17.339 2.369 5.198 1.00 0.00 C ATOM 174 CD ARG A 12 18.358 2.988 4.225 1.00 0.00 C ATOM 175 NE ARG A 12 19.346 2.017 3.728 1.00 0.00 N ATOM 176 CZ ARG A 12 20.068 2.155 2.603 1.00 0.00 C ATOM 177 NH1 ARG A 12 19.827 3.154 1.759 1.00 0.00 N ATOM 178 NH2 ARG A 12 21.016 1.275 2.318 1.00 0.00 N ATOM 0 H ARG A 12 14.914 2.499 6.573 1.00 0.00 H new ATOM 0 HA ARG A 12 14.722 0.020 4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 12 17.007 0.501 4.167 1.00 0.00 H new ATOM 0 HB3 ARG A 12 15.910 1.782 3.690 1.00 0.00 H new ATOM 0 HG2 ARG A 12 16.733 3.166 5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 12 17.877 1.897 6.020 1.00 0.00 H new ATOM 0 HD2 ARG A 12 17.826 3.421 3.378 1.00 0.00 H new ATOM 0 HD3 ARG A 12 18.879 3.804 4.725 1.00 0.00 H new ATOM 0 HE ARG A 12 19.494 1.173 4.281 1.00 0.00 H new ATOM 0 HH11 ARG A 12 19.087 3.826 1.962 1.00 0.00 H new ATOM 0 HH12 ARG A 12 20.382 3.248 0.908 1.00 0.00 H new ATOM 0 HH21 ARG A 12 21.196 0.496 2.951 1.00 0.00 H new ATOM 0 HH22 ARG A 12 21.566 1.376 1.465 1.00 0.00 H new ATOM 192 N GLY A 13 15.996 -1.306 6.639 1.00 0.00 N ATOM 193 CA GLY A 13 16.611 -2.122 7.690 1.00 0.00 C ATOM 194 C GLY A 13 15.734 -2.273 8.930 1.00 0.00 C ATOM 195 O GLY A 13 16.183 -2.804 9.953 1.00 0.00 O ATOM 0 H GLY A 13 15.609 -1.847 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.834 -3.111 7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.562 -1.674 7.979 1.00 0.00 H new ATOM 199 N ALA A 14 14.479 -1.795 8.837 1.00 0.00 N ATOM 200 CA ALA A 14 13.498 -1.894 9.910 1.00 0.00 C ATOM 201 C ALA A 14 12.944 -3.323 9.992 1.00 0.00 C ATOM 202 O ALA A 14 12.150 -3.737 9.132 1.00 0.00 O ATOM 203 CB ALA A 14 12.375 -0.887 9.656 1.00 0.00 C ATOM 0 H ALA A 14 14.124 -1.327 8.003 1.00 0.00 H new ATOM 0 HA ALA A 14 13.972 -1.664 10.864 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.637 -0.956 10.455 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.789 0.121 9.630 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.897 -1.108 8.701 1.00 0.00 H new ATOM 209 N ARG A 15 13.408 -4.085 10.998 1.00 0.00 N ATOM 210 CA ARG A 15 12.886 -5.424 11.272 1.00 0.00 C ATOM 211 C ARG A 15 11.470 -5.331 11.840 1.00 0.00 C ATOM 212 O ARG A 15 11.237 -4.650 12.849 1.00 0.00 O ATOM 213 CB ARG A 15 13.803 -6.226 12.234 1.00 0.00 C ATOM 214 CG ARG A 15 15.143 -6.686 11.606 1.00 0.00 C ATOM 215 CD ARG A 15 15.859 -7.742 12.471 1.00 0.00 C ATOM 216 NE ARG A 15 17.040 -8.323 11.801 1.00 0.00 N ATOM 217 CZ ARG A 15 17.025 -9.313 10.887 1.00 0.00 C ATOM 218 NH1 ARG A 15 15.884 -9.795 10.399 1.00 0.00 N ATOM 219 NH2 ARG A 15 18.174 -9.797 10.438 1.00 0.00 N ATOM 0 H ARG A 15 14.148 -3.789 11.635 1.00 0.00 H new ATOM 0 HA ARG A 15 12.861 -5.965 10.326 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.018 -5.612 13.108 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.261 -7.103 12.586 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.955 -7.098 10.614 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.796 -5.823 11.474 1.00 0.00 H new ATOM 0 HD2 ARG A 15 16.168 -7.286 13.412 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.158 -8.539 12.718 1.00 0.00 H new ATOM 0 HE ARG A 15 17.951 -7.940 12.053 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.992 -9.414 10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.901 -10.545 9.708 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.056 -9.420 10.784 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.176 -10.546 9.746 1.00 0.00 H new ATOM 233 N ILE A 16 10.535 -6.013 11.164 1.00 0.00 N ATOM 234 CA ILE A 16 9.135 -6.076 11.571 1.00 0.00 C ATOM 235 C ILE A 16 9.015 -6.990 12.798 1.00 0.00 C ATOM 236 O ILE A 16 8.889 -8.215 12.687 1.00 0.00 O ATOM 237 CB ILE A 16 8.220 -6.555 10.378 1.00 0.00 C ATOM 238 CG1 ILE A 16 8.387 -5.591 9.161 1.00 0.00 C ATOM 239 CG2 ILE A 16 6.727 -6.671 10.796 1.00 0.00 C ATOM 240 CD1 ILE A 16 8.066 -4.132 9.449 1.00 0.00 C ATOM 0 H ILE A 16 10.736 -6.539 10.313 1.00 0.00 H new ATOM 0 HA ILE A 16 8.785 -5.081 11.845 1.00 0.00 H new ATOM 0 HB ILE A 16 8.543 -7.555 10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 16 9.414 -5.658 8.802 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.743 -5.936 8.352 1.00 0.00 H new ATOM 0 HG21 ILE A 16 6.135 -7.004 9.943 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.631 -7.392 11.608 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.366 -5.698 11.131 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.211 -3.542 8.544 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.030 -4.045 9.776 1.00 0.00 H new ATOM 0 HD13 ILE A 16 8.726 -3.762 10.233 1.00 0.00 H new ATOM 252 N ASN A 17 9.119 -6.360 13.972 1.00 0.00 N ATOM 253 CA ASN A 17 9.097 -7.050 15.271 1.00 0.00 C ATOM 254 C ASN A 17 7.656 -7.117 15.775 1.00 0.00 C ATOM 255 O ASN A 17 6.844 -6.248 15.441 1.00 0.00 O ATOM 256 CB ASN A 17 10.070 -6.365 16.287 1.00 0.00 C ATOM 257 CG ASN A 17 9.914 -4.840 16.492 1.00 0.00 C ATOM 258 OD1 ASN A 17 10.902 -4.134 16.642 1.00 0.00 O ATOM 259 ND2 ASN A 17 8.701 -4.318 16.565 1.00 0.00 N ATOM 0 H ASN A 17 9.222 -5.348 14.051 1.00 0.00 H new ATOM 0 HA ASN A 17 9.460 -8.072 15.157 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.946 -6.851 17.255 1.00 0.00 H new ATOM 0 HB3 ASN A 17 11.092 -6.560 15.961 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.585 -3.321 16.747 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.882 -4.912 16.439 1.00 0.00 H new ATOM 266 N ASN A 18 7.331 -8.144 16.563 1.00 0.00 N ATOM 267 CA ASN A 18 5.956 -8.383 17.046 1.00 0.00 C ATOM 268 C ASN A 18 5.433 -7.259 17.967 1.00 0.00 C ATOM 269 O ASN A 18 4.216 -7.086 18.088 1.00 0.00 O ATOM 270 CB ASN A 18 5.884 -9.744 17.779 1.00 0.00 C ATOM 271 CG ASN A 18 6.218 -10.925 16.871 1.00 0.00 C ATOM 272 OD1 ASN A 18 5.350 -11.448 16.169 1.00 0.00 O ATOM 273 ND2 ASN A 18 7.471 -11.357 16.883 1.00 0.00 N ATOM 0 H ASN A 18 8.007 -8.836 16.887 1.00 0.00 H new ATOM 0 HA ASN A 18 5.311 -8.395 16.168 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.574 -9.734 18.622 1.00 0.00 H new ATOM 0 HB3 ASN A 18 4.883 -9.878 18.188 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.744 -12.147 16.298 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.163 -10.899 17.477 1.00 0.00 H new ATOM 280 N GLU A 19 6.349 -6.477 18.578 1.00 0.00 N ATOM 281 CA GLU A 19 6.005 -5.472 19.608 1.00 0.00 C ATOM 282 C GLU A 19 5.136 -4.334 19.040 1.00 0.00 C ATOM 283 O GLU A 19 4.345 -3.740 19.779 1.00 0.00 O ATOM 284 CB GLU A 19 7.305 -4.886 20.245 1.00 0.00 C ATOM 285 CG GLU A 19 8.093 -5.853 21.169 1.00 0.00 C ATOM 286 CD GLU A 19 8.605 -7.134 20.482 1.00 0.00 C ATOM 287 OE1 GLU A 19 9.302 -7.024 19.457 1.00 0.00 O ATOM 288 OE2 GLU A 19 8.282 -8.252 20.937 1.00 0.00 O ATOM 0 H GLU A 19 7.347 -6.524 18.372 1.00 0.00 H new ATOM 0 HA GLU A 19 5.420 -5.980 20.375 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.966 -4.559 19.442 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.039 -3.999 20.820 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.945 -5.318 21.589 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.452 -6.137 22.004 1.00 0.00 H new ATOM 295 N ILE A 20 5.307 -4.022 17.733 1.00 0.00 N ATOM 296 CA ILE A 20 4.501 -2.990 17.035 1.00 0.00 C ATOM 297 C ILE A 20 2.982 -3.219 17.152 1.00 0.00 C ATOM 298 O ILE A 20 2.222 -2.271 17.032 1.00 0.00 O ATOM 299 CB ILE A 20 4.885 -2.850 15.509 1.00 0.00 C ATOM 300 CG1 ILE A 20 4.536 -4.154 14.711 1.00 0.00 C ATOM 301 CG2 ILE A 20 6.374 -2.460 15.348 1.00 0.00 C ATOM 302 CD1 ILE A 20 4.940 -4.152 13.239 1.00 0.00 C ATOM 0 H ILE A 20 6.001 -4.474 17.137 1.00 0.00 H new ATOM 0 HA ILE A 20 4.746 -2.062 17.551 1.00 0.00 H new ATOM 0 HB ILE A 20 4.286 -2.045 15.083 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.019 -4.999 15.201 1.00 0.00 H new ATOM 0 HG13 ILE A 20 3.461 -4.321 14.774 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.614 -2.370 14.289 1.00 0.00 H new ATOM 0 HG22 ILE A 20 6.556 -1.507 15.844 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.002 -3.229 15.798 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.653 -5.099 12.782 1.00 0.00 H new ATOM 0 HD12 ILE A 20 4.437 -3.333 12.725 1.00 0.00 H new ATOM 0 HD13 ILE A 20 6.019 -4.022 13.158 1.00 0.00 H new ATOM 314 N PHE A 21 2.542 -4.468 17.392 1.00 0.00 N ATOM 315 CA PHE A 21 1.109 -4.810 17.474 1.00 0.00 C ATOM 316 C PHE A 21 0.580 -4.676 18.924 1.00 0.00 C ATOM 317 O PHE A 21 -0.627 -4.520 19.135 1.00 0.00 O ATOM 318 CB PHE A 21 0.903 -6.256 16.941 1.00 0.00 C ATOM 319 CG PHE A 21 -0.555 -6.707 16.870 1.00 0.00 C ATOM 320 CD1 PHE A 21 -1.431 -6.116 15.968 1.00 0.00 C ATOM 321 CD2 PHE A 21 -1.054 -7.706 17.712 1.00 0.00 C ATOM 322 CE1 PHE A 21 -2.753 -6.508 15.900 1.00 0.00 C ATOM 323 CE2 PHE A 21 -2.378 -8.099 17.642 1.00 0.00 C ATOM 324 CZ PHE A 21 -3.228 -7.496 16.738 1.00 0.00 C ATOM 0 H PHE A 21 3.164 -5.264 17.534 1.00 0.00 H new ATOM 0 HA PHE A 21 0.541 -4.111 16.860 1.00 0.00 H new ATOM 0 HB2 PHE A 21 1.340 -6.328 15.945 1.00 0.00 H new ATOM 0 HB3 PHE A 21 1.452 -6.947 17.581 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -1.072 -5.338 15.310 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -0.396 -8.177 18.427 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -3.417 -6.040 15.189 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.746 -8.877 18.294 1.00 0.00 H new ATOM 0 HZ PHE A 21 -4.264 -7.797 16.686 1.00 0.00 H new ATOM 334 N ASN A 22 1.503 -4.686 19.909 1.00 0.00 N ATOM 335 CA ASN A 22 1.172 -4.742 21.357 1.00 0.00 C ATOM 336 C ASN A 22 0.516 -3.432 21.841 1.00 0.00 C ATOM 337 O ASN A 22 -0.213 -3.421 22.844 1.00 0.00 O ATOM 338 CB ASN A 22 2.459 -5.061 22.170 1.00 0.00 C ATOM 339 CG ASN A 22 2.244 -5.162 23.690 1.00 0.00 C ATOM 340 OD1 ASN A 22 2.422 -4.190 24.423 1.00 0.00 O ATOM 341 ND2 ASN A 22 1.835 -6.328 24.169 1.00 0.00 N ATOM 0 H ASN A 22 2.506 -4.655 19.725 1.00 0.00 H new ATOM 0 HA ASN A 22 0.443 -5.537 21.518 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.876 -6.002 21.811 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.200 -4.287 21.971 1.00 0.00 H new ATOM 0 HD21 ASN A 22 1.660 -6.436 25.168 1.00 0.00 H new ATOM 0 HD22 ASN A 22 1.695 -7.118 23.539 1.00 0.00 H new ATOM 348 N LEU A 23 0.756 -2.339 21.095 1.00 0.00 N ATOM 349 CA LEU A 23 0.202 -1.009 21.407 1.00 0.00 C ATOM 350 C LEU A 23 -1.254 -0.853 20.897 1.00 0.00 C ATOM 351 O LEU A 23 -1.927 0.118 21.252 1.00 0.00 O ATOM 352 CB LEU A 23 1.154 0.117 20.873 1.00 0.00 C ATOM 353 CG LEU A 23 1.782 -0.092 19.447 1.00 0.00 C ATOM 354 CD1 LEU A 23 0.768 0.115 18.308 1.00 0.00 C ATOM 355 CD2 LEU A 23 3.021 0.798 19.243 1.00 0.00 C ATOM 0 H LEU A 23 1.340 -2.353 20.259 1.00 0.00 H new ATOM 0 HA LEU A 23 0.148 -0.906 22.491 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.597 1.054 20.863 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.969 0.238 21.587 1.00 0.00 H new ATOM 0 HG LEU A 23 2.095 -1.135 19.405 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.261 -0.043 17.349 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.051 -0.596 18.416 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.375 1.131 18.351 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.431 0.629 18.247 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.737 1.845 19.346 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.774 0.551 19.992 1.00 0.00 H new ATOM 367 N GLY A 24 -1.718 -1.832 20.079 1.00 0.00 N ATOM 368 CA GLY A 24 -3.106 -1.889 19.570 1.00 0.00 C ATOM 369 C GLY A 24 -3.628 -0.654 18.820 1.00 0.00 C ATOM 370 O GLY A 24 -4.843 -0.514 18.637 1.00 0.00 O ATOM 0 H GLY A 24 -1.136 -2.604 19.755 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.187 -2.748 18.904 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.769 -2.077 20.415 1.00 0.00 H new ATOM 374 N LEU A 25 -2.719 0.227 18.375 1.00 0.00 N ATOM 375 CA LEU A 25 -3.079 1.517 17.743 1.00 0.00 C ATOM 376 C LEU A 25 -3.417 1.359 16.255 1.00 0.00 C ATOM 377 O LEU A 25 -3.313 0.262 15.688 1.00 0.00 O ATOM 378 CB LEU A 25 -1.927 2.536 17.930 1.00 0.00 C ATOM 379 CG LEU A 25 -1.607 2.938 19.400 1.00 0.00 C ATOM 380 CD1 LEU A 25 -0.459 3.959 19.451 1.00 0.00 C ATOM 381 CD2 LEU A 25 -2.864 3.463 20.126 1.00 0.00 C ATOM 0 H LEU A 25 -1.713 0.071 18.440 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.977 1.888 18.238 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.024 2.121 17.483 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.173 3.439 17.372 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.279 2.043 19.929 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.254 4.224 20.488 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.435 3.524 19.004 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.743 4.854 18.897 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.606 3.735 21.150 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.247 4.340 19.603 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.628 2.686 20.139 1.00 0.00 H new ATOM 393 N LYS A 26 -3.823 2.482 15.636 1.00 0.00 N ATOM 394 CA LYS A 26 -4.237 2.524 14.230 1.00 0.00 C ATOM 395 C LYS A 26 -2.994 2.756 13.344 1.00 0.00 C ATOM 396 O LYS A 26 -2.567 3.897 13.128 1.00 0.00 O ATOM 397 CB LYS A 26 -5.311 3.628 13.976 1.00 0.00 C ATOM 398 CG LYS A 26 -6.596 3.564 14.847 1.00 0.00 C ATOM 399 CD LYS A 26 -6.403 4.153 16.265 1.00 0.00 C ATOM 400 CE LYS A 26 -7.695 4.175 17.092 1.00 0.00 C ATOM 401 NZ LYS A 26 -7.493 4.854 18.393 1.00 0.00 N ATOM 0 H LYS A 26 -3.872 3.388 16.103 1.00 0.00 H new ATOM 0 HA LYS A 26 -4.697 1.570 13.974 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.843 4.600 14.131 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.607 3.580 12.928 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -7.396 4.105 14.342 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.917 2.526 14.933 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.650 3.569 16.795 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.017 5.169 16.180 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.479 4.685 16.532 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.037 3.154 17.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -8.385 4.852 18.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.762 4.352 18.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.190 5.835 18.229 1.00 0.00 H new ATOM 415 N PHE A 27 -2.411 1.650 12.872 1.00 0.00 N ATOM 416 CA PHE A 27 -1.212 1.649 12.018 1.00 0.00 C ATOM 417 C PHE A 27 -1.317 0.481 11.023 1.00 0.00 C ATOM 418 O PHE A 27 -2.088 -0.465 11.245 1.00 0.00 O ATOM 419 CB PHE A 27 0.091 1.508 12.879 1.00 0.00 C ATOM 420 CG PHE A 27 0.340 0.091 13.428 1.00 0.00 C ATOM 421 CD1 PHE A 27 -0.379 -0.394 14.521 1.00 0.00 C ATOM 422 CD2 PHE A 27 1.262 -0.770 12.815 1.00 0.00 C ATOM 423 CE1 PHE A 27 -0.185 -1.683 14.983 1.00 0.00 C ATOM 424 CE2 PHE A 27 1.457 -2.054 13.284 1.00 0.00 C ATOM 425 CZ PHE A 27 0.731 -2.512 14.361 1.00 0.00 C ATOM 0 H PHE A 27 -2.762 0.714 13.074 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.154 2.595 11.480 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.947 1.805 12.273 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.036 2.204 13.716 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.097 0.246 15.013 1.00 0.00 H new ATOM 0 HD2 PHE A 27 1.828 -0.423 11.963 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.749 -2.043 15.831 1.00 0.00 H new ATOM 0 HE2 PHE A 27 2.179 -2.699 12.806 1.00 0.00 H new ATOM 0 HZ PHE A 27 0.877 -3.520 14.720 1.00 0.00 H new ATOM 435 N GLN A 28 -0.551 0.561 9.935 1.00 0.00 N ATOM 436 CA GLN A 28 -0.309 -0.578 9.032 1.00 0.00 C ATOM 437 C GLN A 28 1.090 -0.439 8.430 1.00 0.00 C ATOM 438 O GLN A 28 1.621 0.665 8.350 1.00 0.00 O ATOM 439 CB GLN A 28 -1.398 -0.642 7.919 1.00 0.00 C ATOM 440 CG GLN A 28 -1.325 -1.876 6.998 1.00 0.00 C ATOM 441 CD GLN A 28 -1.433 -3.196 7.767 1.00 0.00 C ATOM 442 OE1 GLN A 28 -0.430 -3.776 8.191 1.00 0.00 O ATOM 443 NE2 GLN A 28 -2.654 -3.674 7.969 1.00 0.00 N ATOM 0 H GLN A 28 -0.077 1.418 9.649 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.368 -1.511 9.593 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.380 -0.620 8.392 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.320 0.255 7.305 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.127 -1.823 6.262 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.385 -1.857 6.447 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.465 -3.172 7.606 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -2.782 -4.543 8.487 1.00 0.00 H new ATOM 452 N ILE A 29 1.710 -1.567 8.051 1.00 0.00 N ATOM 453 CA ILE A 29 3.013 -1.581 7.372 1.00 0.00 C ATOM 454 C ILE A 29 2.948 -2.570 6.187 1.00 0.00 C ATOM 455 O ILE A 29 2.354 -3.647 6.311 1.00 0.00 O ATOM 456 CB ILE A 29 4.195 -1.988 8.349 1.00 0.00 C ATOM 457 CG1 ILE A 29 4.177 -1.157 9.676 1.00 0.00 C ATOM 458 CG2 ILE A 29 5.563 -1.839 7.646 1.00 0.00 C ATOM 459 CD1 ILE A 29 5.287 -1.484 10.673 1.00 0.00 C ATOM 0 H ILE A 29 1.320 -2.497 8.207 1.00 0.00 H new ATOM 0 HA ILE A 29 3.222 -0.571 7.018 1.00 0.00 H new ATOM 0 HB ILE A 29 4.042 -3.034 8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 29 4.241 -0.099 9.422 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.216 -1.310 10.167 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.359 -2.123 8.334 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.594 -2.486 6.769 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.703 -0.803 7.338 1.00 0.00 H new ATOM 0 HD11 ILE A 29 5.181 -0.852 11.555 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.216 -2.531 10.966 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.257 -1.302 10.210 1.00 0.00 H new ATOM 471 N LEU A 30 3.524 -2.184 5.035 1.00 0.00 N ATOM 472 CA LEU A 30 3.735 -3.089 3.877 1.00 0.00 C ATOM 473 C LEU A 30 5.214 -3.018 3.433 1.00 0.00 C ATOM 474 O LEU A 30 6.023 -2.363 4.082 1.00 0.00 O ATOM 475 CB LEU A 30 2.761 -2.771 2.686 1.00 0.00 C ATOM 476 CG LEU A 30 2.926 -1.392 1.958 1.00 0.00 C ATOM 477 CD1 LEU A 30 2.263 -1.403 0.560 1.00 0.00 C ATOM 478 CD2 LEU A 30 2.358 -0.244 2.807 1.00 0.00 C ATOM 0 H LEU A 30 3.859 -1.234 4.874 1.00 0.00 H new ATOM 0 HA LEU A 30 3.504 -4.107 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.873 -3.559 1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.740 -2.831 3.062 1.00 0.00 H new ATOM 0 HG LEU A 30 3.995 -1.227 1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.398 -0.431 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.725 -2.174 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.198 -1.612 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.487 0.699 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.297 -0.416 2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.887 -0.200 3.759 1.00 0.00 H new ATOM 490 N ASN A 31 5.549 -3.703 2.329 1.00 0.00 N ATOM 491 CA ASN A 31 6.926 -3.802 1.812 1.00 0.00 C ATOM 492 C ASN A 31 7.204 -2.636 0.840 1.00 0.00 C ATOM 493 O ASN A 31 6.520 -2.492 -0.181 1.00 0.00 O ATOM 494 CB ASN A 31 7.144 -5.178 1.115 1.00 0.00 C ATOM 495 CG ASN A 31 8.566 -5.383 0.561 1.00 0.00 C ATOM 496 OD1 ASN A 31 9.540 -4.845 1.079 1.00 0.00 O ATOM 497 ND2 ASN A 31 8.688 -6.178 -0.492 1.00 0.00 N ATOM 0 H ASN A 31 4.867 -4.209 1.764 1.00 0.00 H new ATOM 0 HA ASN A 31 7.628 -3.733 2.643 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.925 -5.973 1.828 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.429 -5.277 0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 31 9.609 -6.356 -0.893 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.861 -6.612 -0.902 1.00 0.00 H new ATOM 504 N ALA A 32 8.216 -1.815 1.180 1.00 0.00 N ATOM 505 CA ALA A 32 8.626 -0.632 0.382 1.00 0.00 C ATOM 506 C ALA A 32 9.517 -0.991 -0.817 1.00 0.00 C ATOM 507 O ALA A 32 9.871 -0.109 -1.610 1.00 0.00 O ATOM 508 CB ALA A 32 9.356 0.386 1.265 1.00 0.00 C ATOM 0 H ALA A 32 8.779 -1.950 2.020 1.00 0.00 H new ATOM 0 HA ALA A 32 7.706 -0.200 -0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.649 1.246 0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 32 8.694 0.713 2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 32 10.245 -0.076 1.694 1.00 0.00 H new ATOM 514 N ASP A 33 9.899 -2.263 -0.937 1.00 0.00 N ATOM 515 CA ASP A 33 10.737 -2.719 -2.059 1.00 0.00 C ATOM 516 C ASP A 33 9.892 -2.839 -3.342 1.00 0.00 C ATOM 517 O ASP A 33 10.373 -2.556 -4.437 1.00 0.00 O ATOM 518 CB ASP A 33 11.435 -4.051 -1.709 1.00 0.00 C ATOM 519 CG ASP A 33 12.391 -4.547 -2.812 1.00 0.00 C ATOM 520 OD1 ASP A 33 13.417 -3.874 -3.077 1.00 0.00 O ATOM 521 OD2 ASP A 33 12.134 -5.616 -3.405 1.00 0.00 O ATOM 0 H ASP A 33 9.645 -2.997 -0.276 1.00 0.00 H new ATOM 0 HA ASP A 33 11.517 -1.980 -2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.994 -3.927 -0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.677 -4.813 -1.525 1.00 0.00 H new ATOM 526 N VAL A 34 8.613 -3.217 -3.180 1.00 0.00 N ATOM 527 CA VAL A 34 7.664 -3.384 -4.307 1.00 0.00 C ATOM 528 C VAL A 34 6.648 -2.230 -4.390 1.00 0.00 C ATOM 529 O VAL A 34 5.683 -2.310 -5.164 1.00 0.00 O ATOM 530 CB VAL A 34 6.897 -4.756 -4.213 1.00 0.00 C ATOM 531 CG1 VAL A 34 7.787 -5.924 -4.676 1.00 0.00 C ATOM 532 CG2 VAL A 34 6.360 -4.999 -2.785 1.00 0.00 C ATOM 0 H VAL A 34 8.203 -3.417 -2.268 1.00 0.00 H new ATOM 0 HA VAL A 34 8.266 -3.373 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 34 6.041 -4.703 -4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.230 -6.858 -4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.088 -5.764 -5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.674 -5.978 -4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.835 -5.954 -2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.192 -5.017 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.673 -4.198 -2.513 1.00 0.00 H new ATOM 542 N VAL A 35 6.852 -1.162 -3.605 1.00 0.00 N ATOM 543 CA VAL A 35 5.978 0.017 -3.667 1.00 0.00 C ATOM 544 C VAL A 35 6.468 0.949 -4.791 1.00 0.00 C ATOM 545 O VAL A 35 7.681 1.072 -5.022 1.00 0.00 O ATOM 546 CB VAL A 35 5.902 0.780 -2.282 1.00 0.00 C ATOM 547 CG1 VAL A 35 7.151 1.651 -1.995 1.00 0.00 C ATOM 548 CG2 VAL A 35 4.617 1.622 -2.176 1.00 0.00 C ATOM 0 H VAL A 35 7.609 -1.091 -2.925 1.00 0.00 H new ATOM 0 HA VAL A 35 4.964 -0.317 -3.887 1.00 0.00 H new ATOM 0 HB VAL A 35 5.878 0.006 -1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.035 2.147 -1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.039 1.019 -1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.259 2.401 -2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.595 2.133 -1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.598 2.359 -2.979 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.747 0.971 -2.261 1.00 0.00 H new ATOM 558 N ALA A 36 5.520 1.546 -5.530 1.00 0.00 N ATOM 559 CA ALA A 36 5.838 2.580 -6.517 1.00 0.00 C ATOM 560 C ALA A 36 6.207 3.870 -5.780 1.00 0.00 C ATOM 561 O ALA A 36 7.337 4.361 -5.864 1.00 0.00 O ATOM 562 CB ALA A 36 4.650 2.799 -7.475 1.00 0.00 C ATOM 0 H ALA A 36 4.526 1.327 -5.460 1.00 0.00 H new ATOM 0 HA ALA A 36 6.686 2.263 -7.124 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.906 3.571 -8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.428 1.869 -7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.776 3.113 -6.905 1.00 0.00 H new ATOM 568 N THR A 37 5.224 4.382 -5.028 1.00 0.00 N ATOM 569 CA THR A 37 5.342 5.615 -4.248 1.00 0.00 C ATOM 570 C THR A 37 4.534 5.519 -2.943 1.00 0.00 C ATOM 571 O THR A 37 3.760 4.580 -2.746 1.00 0.00 O ATOM 572 CB THR A 37 4.830 6.851 -5.069 1.00 0.00 C ATOM 573 OG1 THR A 37 3.548 6.550 -5.635 1.00 0.00 O ATOM 574 CG2 THR A 37 5.804 7.279 -6.179 1.00 0.00 C ATOM 0 H THR A 37 4.308 3.940 -4.945 1.00 0.00 H new ATOM 0 HA THR A 37 6.398 5.748 -4.013 1.00 0.00 H new ATOM 0 HB THR A 37 4.754 7.689 -4.377 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.648 5.860 -6.324 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.395 8.138 -6.711 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.763 7.549 -5.737 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.946 6.454 -6.877 1.00 0.00 H new ATOM 582 N LYS A 38 4.736 6.504 -2.053 1.00 0.00 N ATOM 583 CA LYS A 38 3.802 6.793 -0.938 1.00 0.00 C ATOM 584 C LYS A 38 2.364 6.997 -1.470 1.00 0.00 C ATOM 585 O LYS A 38 1.393 6.657 -0.791 1.00 0.00 O ATOM 586 CB LYS A 38 4.253 8.049 -0.117 1.00 0.00 C ATOM 587 CG LYS A 38 4.166 9.422 -0.846 1.00 0.00 C ATOM 588 CD LYS A 38 5.168 9.565 -2.017 1.00 0.00 C ATOM 589 CE LYS A 38 5.051 10.907 -2.751 1.00 0.00 C ATOM 590 NZ LYS A 38 5.299 12.066 -1.855 1.00 0.00 N ATOM 0 H LYS A 38 5.546 7.123 -2.080 1.00 0.00 H new ATOM 0 HA LYS A 38 3.816 5.931 -0.271 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.645 8.103 0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.284 7.896 0.202 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.154 9.559 -1.226 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.346 10.219 -0.125 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.183 9.455 -1.634 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.005 8.754 -2.727 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.763 10.930 -3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.056 10.994 -3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.309 12.942 -2.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.545 12.120 -1.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.217 11.948 -1.381 1.00 0.00 H new ATOM 604 N LYS A 39 2.263 7.545 -2.711 1.00 0.00 N ATOM 605 CA LYS A 39 0.989 7.764 -3.409 1.00 0.00 C ATOM 606 C LYS A 39 0.311 6.432 -3.778 1.00 0.00 C ATOM 607 O LYS A 39 -0.915 6.354 -3.831 1.00 0.00 O ATOM 608 CB LYS A 39 1.191 8.639 -4.672 1.00 0.00 C ATOM 609 CG LYS A 39 -0.123 9.085 -5.353 1.00 0.00 C ATOM 610 CD LYS A 39 0.109 9.913 -6.637 1.00 0.00 C ATOM 611 CE LYS A 39 -1.207 10.430 -7.243 1.00 0.00 C ATOM 612 NZ LYS A 39 -0.985 11.170 -8.510 1.00 0.00 N ATOM 0 H LYS A 39 3.075 7.846 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 39 0.330 8.296 -2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.764 9.525 -4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 39 1.790 8.083 -5.393 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.715 8.203 -5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.708 9.676 -4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.759 10.758 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.629 9.300 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -1.876 9.589 -7.427 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.705 11.082 -6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.898 11.500 -8.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.368 11.988 -8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.534 10.541 -9.205 1.00 0.00 H new ATOM 626 N HIS A 40 1.131 5.390 -4.028 1.00 0.00 N ATOM 627 CA HIS A 40 0.639 4.021 -4.293 1.00 0.00 C ATOM 628 C HIS A 40 -0.150 3.494 -3.083 1.00 0.00 C ATOM 629 O HIS A 40 -1.246 2.932 -3.242 1.00 0.00 O ATOM 630 CB HIS A 40 1.818 3.072 -4.647 1.00 0.00 C ATOM 631 CG HIS A 40 1.440 1.626 -4.852 1.00 0.00 C ATOM 632 ND1 HIS A 40 2.033 0.584 -4.167 1.00 0.00 N ATOM 633 CD2 HIS A 40 0.543 1.051 -5.684 1.00 0.00 C ATOM 634 CE1 HIS A 40 1.522 -0.559 -4.572 1.00 0.00 C ATOM 635 NE2 HIS A 40 0.611 -0.303 -5.489 1.00 0.00 N ATOM 0 H HIS A 40 2.147 5.472 -4.052 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.033 4.053 -5.151 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.298 3.438 -5.555 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.560 3.127 -3.850 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -0.108 1.565 -6.376 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.801 -1.539 -4.214 1.00 0.00 H new ATOM 0 HE2 HIS A 40 0.047 -1.001 -5.975 1.00 0.00 H new ATOM 644 N VAL A 41 0.427 3.674 -1.890 1.00 0.00 N ATOM 645 CA VAL A 41 -0.198 3.261 -0.633 1.00 0.00 C ATOM 646 C VAL A 41 -1.454 4.101 -0.318 1.00 0.00 C ATOM 647 O VAL A 41 -2.515 3.540 -0.052 1.00 0.00 O ATOM 648 CB VAL A 41 0.809 3.358 0.565 1.00 0.00 C ATOM 649 CG1 VAL A 41 0.183 2.797 1.858 1.00 0.00 C ATOM 650 CG2 VAL A 41 2.150 2.658 0.239 1.00 0.00 C ATOM 0 H VAL A 41 1.341 4.111 -1.771 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.497 2.221 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 41 1.027 4.413 0.729 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.901 2.876 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.712 3.368 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.084 1.751 1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.823 2.746 1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.968 1.604 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.605 3.130 -0.632 1.00 0.00 H new ATOM 660 N LEU A 42 -1.326 5.446 -0.361 1.00 0.00 N ATOM 661 CA LEU A 42 -2.425 6.360 0.044 1.00 0.00 C ATOM 662 C LEU A 42 -3.647 6.238 -0.887 1.00 0.00 C ATOM 663 O LEU A 42 -4.776 6.447 -0.457 1.00 0.00 O ATOM 664 CB LEU A 42 -1.914 7.828 0.213 1.00 0.00 C ATOM 665 CG LEU A 42 -1.562 8.681 -1.058 1.00 0.00 C ATOM 666 CD1 LEU A 42 -2.800 9.310 -1.753 1.00 0.00 C ATOM 667 CD2 LEU A 42 -0.514 9.772 -0.714 1.00 0.00 C ATOM 0 H LEU A 42 -0.479 5.923 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.775 6.047 1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.673 8.375 0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.022 7.792 0.838 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.135 7.983 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.477 9.884 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.479 8.519 -2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.314 9.969 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.285 10.351 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.916 10.434 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.396 9.299 -0.345 1.00 0.00 H new ATOM 679 N HIS A 43 -3.387 5.900 -2.156 1.00 0.00 N ATOM 680 CA HIS A 43 -4.432 5.590 -3.155 1.00 0.00 C ATOM 681 C HIS A 43 -5.204 4.310 -2.773 1.00 0.00 C ATOM 682 O HIS A 43 -6.405 4.204 -3.022 1.00 0.00 O ATOM 683 CB HIS A 43 -3.773 5.447 -4.540 1.00 0.00 C ATOM 684 CG HIS A 43 -4.701 5.135 -5.679 1.00 0.00 C ATOM 685 ND1 HIS A 43 -5.203 6.091 -6.528 1.00 0.00 N ATOM 686 CD2 HIS A 43 -5.131 3.956 -6.160 1.00 0.00 C ATOM 687 CE1 HIS A 43 -5.893 5.502 -7.476 1.00 0.00 C ATOM 688 NE2 HIS A 43 -5.864 4.208 -7.277 1.00 0.00 N ATOM 0 H HIS A 43 -2.439 5.832 -2.527 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.156 6.404 -3.183 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.248 6.374 -4.768 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -3.021 4.660 -4.484 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -5.062 7.097 -6.436 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.930 2.983 -5.736 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -6.401 6.002 -8.287 1.00 0.00 H new ATOM 697 N ALA A 44 -4.489 3.343 -2.182 1.00 0.00 N ATOM 698 CA ALA A 44 -5.101 2.109 -1.649 1.00 0.00 C ATOM 699 C ALA A 44 -5.998 2.429 -0.432 1.00 0.00 C ATOM 700 O ALA A 44 -7.022 1.779 -0.220 1.00 0.00 O ATOM 701 CB ALA A 44 -4.023 1.082 -1.279 1.00 0.00 C ATOM 0 H ALA A 44 -3.478 3.389 -2.058 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.727 1.674 -2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.497 0.181 -0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.441 0.830 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.364 1.503 -0.520 1.00 0.00 H new ATOM 707 N ILE A 45 -5.574 3.432 0.365 1.00 0.00 N ATOM 708 CA ILE A 45 -6.344 3.953 1.521 1.00 0.00 C ATOM 709 C ILE A 45 -7.605 4.721 1.047 1.00 0.00 C ATOM 710 O ILE A 45 -8.652 4.682 1.708 1.00 0.00 O ATOM 711 CB ILE A 45 -5.458 4.896 2.421 1.00 0.00 C ATOM 712 CG1 ILE A 45 -4.060 4.262 2.691 1.00 0.00 C ATOM 713 CG2 ILE A 45 -6.170 5.242 3.754 1.00 0.00 C ATOM 714 CD1 ILE A 45 -3.097 5.129 3.475 1.00 0.00 C ATOM 0 H ILE A 45 -4.683 3.908 0.226 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.654 3.094 2.116 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.310 5.826 1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.202 3.326 3.231 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.602 4.012 1.734 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.531 5.894 4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.110 5.751 3.543 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.370 4.325 4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.155 4.597 3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.916 6.056 2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.526 5.359 4.450 1.00 0.00 H new ATOM 726 N ASN A 46 -7.473 5.436 -0.090 1.00 0.00 N ATOM 727 CA ASN A 46 -8.613 6.104 -0.769 1.00 0.00 C ATOM 728 C ASN A 46 -9.695 5.061 -1.109 1.00 0.00 C ATOM 729 O ASN A 46 -10.855 5.199 -0.715 1.00 0.00 O ATOM 730 CB ASN A 46 -8.145 6.831 -2.073 1.00 0.00 C ATOM 731 CG ASN A 46 -7.383 8.152 -1.878 1.00 0.00 C ATOM 732 OD1 ASN A 46 -7.369 8.993 -2.770 1.00 0.00 O ATOM 733 ND2 ASN A 46 -6.746 8.358 -0.737 1.00 0.00 N ATOM 0 H ASN A 46 -6.580 5.569 -0.564 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.025 6.853 -0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.509 6.148 -2.636 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.023 7.029 -2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.233 9.227 -0.589 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.768 7.648 -0.005 1.00 0.00 H new ATOM 740 N GLN A 47 -9.261 4.005 -1.816 1.00 0.00 N ATOM 741 CA GLN A 47 -10.084 2.846 -2.174 1.00 0.00 C ATOM 742 C GLN A 47 -10.621 2.110 -0.930 1.00 0.00 C ATOM 743 O GLN A 47 -11.668 1.485 -1.007 1.00 0.00 O ATOM 744 CB GLN A 47 -9.253 1.878 -3.047 1.00 0.00 C ATOM 745 CG GLN A 47 -8.850 2.418 -4.432 1.00 0.00 C ATOM 746 CD GLN A 47 -10.035 2.559 -5.388 1.00 0.00 C ATOM 747 OE1 GLN A 47 -10.372 1.627 -6.107 1.00 0.00 O ATOM 748 NE2 GLN A 47 -10.663 3.719 -5.408 1.00 0.00 N ATOM 0 H GLN A 47 -8.304 3.935 -2.161 1.00 0.00 H new ATOM 0 HA GLN A 47 -10.948 3.206 -2.733 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -8.347 1.611 -2.502 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -9.824 0.960 -3.186 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -8.370 3.389 -4.311 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -8.111 1.750 -4.875 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.357 4.475 -4.796 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -11.455 3.860 -6.036 1.00 0.00 H new ATOM 757 N ALA A 48 -9.870 2.137 0.189 1.00 0.00 N ATOM 758 CA ALA A 48 -10.325 1.578 1.486 1.00 0.00 C ATOM 759 C ALA A 48 -11.484 2.378 2.122 1.00 0.00 C ATOM 760 O ALA A 48 -12.281 1.813 2.877 1.00 0.00 O ATOM 761 CB ALA A 48 -9.133 1.482 2.456 1.00 0.00 C ATOM 0 H ALA A 48 -8.935 2.544 0.224 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.721 0.582 1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.470 1.071 3.408 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.369 0.831 2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.715 2.475 2.618 1.00 0.00 H new ATOM 767 N LYS A 49 -11.574 3.691 1.817 1.00 0.00 N ATOM 768 CA LYS A 49 -12.667 4.566 2.331 1.00 0.00 C ATOM 769 C LYS A 49 -13.860 4.533 1.363 1.00 0.00 C ATOM 770 O LYS A 49 -14.984 4.910 1.712 1.00 0.00 O ATOM 771 CB LYS A 49 -12.173 6.031 2.531 1.00 0.00 C ATOM 772 CG LYS A 49 -11.052 6.172 3.581 1.00 0.00 C ATOM 773 CD LYS A 49 -10.793 7.625 4.032 1.00 0.00 C ATOM 774 CE LYS A 49 -9.760 7.705 5.177 1.00 0.00 C ATOM 775 NZ LYS A 49 -9.638 9.075 5.724 1.00 0.00 N ATOM 0 H LYS A 49 -10.905 4.175 1.217 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.981 4.185 3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -11.815 6.417 1.577 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -13.018 6.652 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -11.308 5.572 4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.130 5.760 3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.438 8.209 3.183 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.731 8.075 4.359 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.050 7.021 5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.788 7.374 4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.934 9.082 6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.335 9.724 4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.559 9.383 6.097 1.00 0.00 H new ATOM 789 N THR A 50 -13.574 4.062 0.157 1.00 0.00 N ATOM 790 CA THR A 50 -14.504 3.987 -0.962 1.00 0.00 C ATOM 791 C THR A 50 -15.235 2.616 -0.989 1.00 0.00 C ATOM 792 O THR A 50 -16.452 2.541 -1.196 1.00 0.00 O ATOM 793 CB THR A 50 -13.657 4.221 -2.253 1.00 0.00 C ATOM 794 OG1 THR A 50 -13.112 5.547 -2.226 1.00 0.00 O ATOM 795 CG2 THR A 50 -14.421 4.035 -3.543 1.00 0.00 C ATOM 0 H THR A 50 -12.648 3.706 -0.079 1.00 0.00 H new ATOM 0 HA THR A 50 -15.288 4.739 -0.878 1.00 0.00 H new ATOM 0 HB THR A 50 -12.877 3.460 -2.243 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.238 5.532 -1.784 1.00 0.00 H new ATOM 0 HG21 THR A 50 -13.757 4.217 -4.388 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.804 3.016 -3.595 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.253 4.738 -3.578 1.00 0.00 H new ATOM 803 N LYS A 51 -14.465 1.542 -0.773 1.00 0.00 N ATOM 804 CA LYS A 51 -14.944 0.144 -0.866 1.00 0.00 C ATOM 805 C LYS A 51 -14.919 -0.579 0.491 1.00 0.00 C ATOM 806 O LYS A 51 -14.012 -0.374 1.303 1.00 0.00 O ATOM 807 CB LYS A 51 -14.076 -0.646 -1.893 1.00 0.00 C ATOM 808 CG LYS A 51 -14.174 -0.179 -3.379 1.00 0.00 C ATOM 809 CD LYS A 51 -15.386 -0.769 -4.161 1.00 0.00 C ATOM 810 CE LYS A 51 -16.752 -0.172 -3.769 1.00 0.00 C ATOM 811 NZ LYS A 51 -17.880 -0.860 -4.447 1.00 0.00 N ATOM 0 H LYS A 51 -13.478 1.613 -0.525 1.00 0.00 H new ATOM 0 HA LYS A 51 -15.982 0.182 -1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -13.033 -0.582 -1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -14.359 -1.697 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -14.237 0.909 -3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.255 -0.456 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -15.227 -0.609 -5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.415 -1.847 -4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -16.881 -0.243 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -16.770 0.888 -4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -18.778 -0.426 -4.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -17.772 -0.770 -5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -17.881 -1.867 -4.185 1.00 0.00 H new ATOM 825 N LYS A 52 -15.956 -1.407 0.707 1.00 0.00 N ATOM 826 CA LYS A 52 -16.008 -2.436 1.766 1.00 0.00 C ATOM 827 C LYS A 52 -16.279 -3.802 1.092 1.00 0.00 C ATOM 828 O LYS A 52 -17.444 -4.153 0.863 1.00 0.00 O ATOM 829 CB LYS A 52 -17.113 -2.117 2.817 1.00 0.00 C ATOM 830 CG LYS A 52 -16.869 -0.845 3.649 1.00 0.00 C ATOM 831 CD LYS A 52 -18.011 -0.571 4.656 1.00 0.00 C ATOM 832 CE LYS A 52 -17.748 0.666 5.531 1.00 0.00 C ATOM 833 NZ LYS A 52 -17.596 1.905 4.721 1.00 0.00 N ATOM 0 H LYS A 52 -16.802 -1.380 0.138 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.058 -2.456 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -18.068 -2.018 2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -17.204 -2.965 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.927 -0.943 4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -16.765 0.009 2.980 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -18.945 -0.433 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -18.142 -1.443 5.297 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.571 0.793 6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -16.845 0.507 6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -17.522 2.727 5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -16.736 1.837 4.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -18.424 2.019 4.102 1.00 0.00 H new ATOM 847 N PRO A 53 -15.214 -4.551 0.664 1.00 0.00 N ATOM 848 CA PRO A 53 -15.374 -5.884 0.045 1.00 0.00 C ATOM 849 C PRO A 53 -15.618 -6.995 1.110 1.00 0.00 C ATOM 850 O PRO A 53 -16.702 -7.052 1.696 1.00 0.00 O ATOM 851 CB PRO A 53 -14.051 -6.043 -0.740 1.00 0.00 C ATOM 852 CG PRO A 53 -13.048 -5.332 0.115 1.00 0.00 C ATOM 853 CD PRO A 53 -13.780 -4.146 0.713 1.00 0.00 C ATOM 0 HA PRO A 53 -16.248 -5.977 -0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.789 -7.092 -0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -14.118 -5.599 -1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.665 -5.989 0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.192 -5.006 -0.476 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.455 -3.949 1.735 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.602 -3.236 0.140 1.00 0.00 H new ATOM 861 N ILE A 54 -14.613 -7.871 1.360 1.00 0.00 N ATOM 862 CA ILE A 54 -14.688 -8.953 2.367 1.00 0.00 C ATOM 863 C ILE A 54 -13.462 -8.822 3.322 1.00 0.00 C ATOM 864 O ILE A 54 -13.173 -9.716 4.122 1.00 0.00 O ATOM 865 CB ILE A 54 -14.726 -10.375 1.645 1.00 0.00 C ATOM 866 CG1 ILE A 54 -15.788 -10.381 0.492 1.00 0.00 C ATOM 867 CG2 ILE A 54 -15.011 -11.540 2.641 1.00 0.00 C ATOM 868 CD1 ILE A 54 -15.850 -11.661 -0.327 1.00 0.00 C ATOM 0 H ILE A 54 -13.722 -7.844 0.864 1.00 0.00 H new ATOM 0 HA ILE A 54 -15.603 -8.867 2.953 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.735 -10.541 1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.771 -10.198 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -15.576 -9.549 -0.180 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.027 -12.486 2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.229 -11.569 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.977 -11.381 3.121 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.615 -11.563 -1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -14.883 -11.840 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.097 -12.499 0.325 1.00 0.00 H new ATOM 880 N ALA A 55 -12.763 -7.659 3.249 1.00 0.00 N ATOM 881 CA ALA A 55 -11.533 -7.392 4.029 1.00 0.00 C ATOM 882 C ALA A 55 -11.810 -7.388 5.547 1.00 0.00 C ATOM 883 O ALA A 55 -12.895 -6.981 5.978 1.00 0.00 O ATOM 884 CB ALA A 55 -10.902 -6.056 3.588 1.00 0.00 C ATOM 0 H ALA A 55 -13.039 -6.883 2.647 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.829 -8.199 3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.998 -5.871 4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.649 -6.105 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.612 -5.246 3.754 1.00 0.00 H new ATOM 890 N LYS A 56 -10.817 -7.848 6.337 1.00 0.00 N ATOM 891 CA LYS A 56 -10.924 -7.953 7.810 1.00 0.00 C ATOM 892 C LYS A 56 -11.172 -6.576 8.452 1.00 0.00 C ATOM 893 O LYS A 56 -12.069 -6.414 9.289 1.00 0.00 O ATOM 894 CB LYS A 56 -9.626 -8.568 8.401 1.00 0.00 C ATOM 895 CG LYS A 56 -9.334 -10.017 7.960 1.00 0.00 C ATOM 896 CD LYS A 56 -8.006 -10.547 8.550 1.00 0.00 C ATOM 897 CE LYS A 56 -7.731 -12.009 8.167 1.00 0.00 C ATOM 898 NZ LYS A 56 -8.745 -12.948 8.725 1.00 0.00 N ATOM 0 H LYS A 56 -9.916 -8.158 5.972 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.772 -8.600 8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.782 -7.940 8.117 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.691 -8.541 9.489 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.154 -10.663 8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.291 -10.063 6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -7.183 -9.923 8.201 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.035 -10.459 9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.716 -12.100 7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -6.742 -12.294 8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -8.442 -13.928 8.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -8.840 -12.789 9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -9.662 -12.784 8.263 1.00 0.00 H new ATOM 912 N SER A 57 -10.373 -5.590 8.022 1.00 0.00 N ATOM 913 CA SER A 57 -10.360 -4.236 8.597 1.00 0.00 C ATOM 914 C SER A 57 -10.030 -3.201 7.510 1.00 0.00 C ATOM 915 O SER A 57 -9.673 -3.560 6.378 1.00 0.00 O ATOM 916 CB SER A 57 -9.319 -4.157 9.746 1.00 0.00 C ATOM 917 OG SER A 57 -9.622 -5.076 10.778 1.00 0.00 O ATOM 0 H SER A 57 -9.710 -5.710 7.257 1.00 0.00 H new ATOM 0 HA SER A 57 -11.348 -4.015 9.001 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.324 -4.364 9.353 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.298 -3.145 10.152 1.00 0.00 H new ATOM 0 HG SER A 57 -8.949 -5.005 11.487 1.00 0.00 H new ATOM 923 N PHE A 58 -10.152 -1.920 7.886 1.00 0.00 N ATOM 924 CA PHE A 58 -9.803 -0.768 7.041 1.00 0.00 C ATOM 925 C PHE A 58 -8.312 -0.809 6.640 1.00 0.00 C ATOM 926 O PHE A 58 -7.972 -0.734 5.455 1.00 0.00 O ATOM 927 CB PHE A 58 -10.132 0.541 7.813 1.00 0.00 C ATOM 928 CG PHE A 58 -9.660 1.814 7.123 1.00 0.00 C ATOM 929 CD1 PHE A 58 -10.327 2.302 6.009 1.00 0.00 C ATOM 930 CD2 PHE A 58 -8.539 2.512 7.584 1.00 0.00 C ATOM 931 CE1 PHE A 58 -9.893 3.440 5.376 1.00 0.00 C ATOM 932 CE2 PHE A 58 -8.108 3.652 6.945 1.00 0.00 C ATOM 933 CZ PHE A 58 -8.787 4.116 5.842 1.00 0.00 C ATOM 0 H PHE A 58 -10.503 -1.650 8.805 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.388 -0.804 6.122 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -11.210 0.600 7.960 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -9.678 0.489 8.802 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.197 1.781 5.636 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -8.006 2.152 8.451 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -10.421 3.807 4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.239 4.181 7.308 1.00 0.00 H new ATOM 0 HZ PHE A 58 -8.452 5.012 5.341 1.00 0.00 H new ATOM 943 N TRP A 59 -7.439 -0.938 7.650 1.00 0.00 N ATOM 944 CA TRP A 59 -5.977 -0.994 7.450 1.00 0.00 C ATOM 945 C TRP A 59 -5.565 -2.289 6.717 1.00 0.00 C ATOM 946 O TRP A 59 -4.563 -2.314 5.993 1.00 0.00 O ATOM 947 CB TRP A 59 -5.242 -0.846 8.803 1.00 0.00 C ATOM 948 CG TRP A 59 -5.519 0.473 9.506 1.00 0.00 C ATOM 949 CD1 TRP A 59 -6.555 0.747 10.354 1.00 0.00 C ATOM 950 CD2 TRP A 59 -4.754 1.690 9.423 1.00 0.00 C ATOM 951 NE1 TRP A 59 -6.484 2.040 10.794 1.00 0.00 N ATOM 952 CE2 TRP A 59 -5.386 2.638 10.243 1.00 0.00 C ATOM 953 CE3 TRP A 59 -3.596 2.069 8.744 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -4.904 3.934 10.397 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -3.119 3.354 8.901 1.00 0.00 C ATOM 956 CH2 TRP A 59 -3.768 4.273 9.725 1.00 0.00 C ATOM 0 H TRP A 59 -7.722 -1.007 8.627 1.00 0.00 H new ATOM 0 HA TRP A 59 -5.683 -0.158 6.815 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -5.536 -1.666 9.458 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -4.169 -0.941 8.636 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -7.322 0.041 10.637 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -7.144 2.486 11.431 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -3.081 1.367 8.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -5.413 4.647 11.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -2.225 3.654 8.375 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -3.364 5.269 9.832 1.00 0.00 H new ATOM 967 N MET A 60 -6.357 -3.358 6.911 1.00 0.00 N ATOM 968 CA MET A 60 -6.174 -4.642 6.196 1.00 0.00 C ATOM 969 C MET A 60 -6.578 -4.530 4.713 1.00 0.00 C ATOM 970 O MET A 60 -6.043 -5.248 3.870 1.00 0.00 O ATOM 971 CB MET A 60 -6.968 -5.769 6.896 1.00 0.00 C ATOM 972 CG MET A 60 -6.389 -6.184 8.251 1.00 0.00 C ATOM 973 SD MET A 60 -4.683 -6.753 8.096 1.00 0.00 S ATOM 974 CE MET A 60 -4.277 -7.196 9.783 1.00 0.00 C ATOM 0 H MET A 60 -7.140 -3.361 7.564 1.00 0.00 H new ATOM 0 HA MET A 60 -5.113 -4.891 6.228 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.998 -5.441 7.037 1.00 0.00 H new ATOM 0 HB3 MET A 60 -6.997 -6.640 6.242 1.00 0.00 H new ATOM 0 HG2 MET A 60 -6.431 -5.340 8.939 1.00 0.00 H new ATOM 0 HG3 MET A 60 -7.000 -6.977 8.681 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.251 -7.562 9.826 1.00 0.00 H new ATOM 0 HE2 MET A 60 -4.376 -6.320 10.423 1.00 0.00 H new ATOM 0 HE3 MET A 60 -4.956 -7.976 10.128 1.00 0.00 H new ATOM 984 N GLU A 61 -7.521 -3.624 4.404 1.00 0.00 N ATOM 985 CA GLU A 61 -7.919 -3.327 3.012 1.00 0.00 C ATOM 986 C GLU A 61 -6.795 -2.560 2.283 1.00 0.00 C ATOM 987 O GLU A 61 -6.643 -2.695 1.078 1.00 0.00 O ATOM 988 CB GLU A 61 -9.272 -2.546 2.980 1.00 0.00 C ATOM 989 CG GLU A 61 -9.724 -1.978 1.600 1.00 0.00 C ATOM 990 CD GLU A 61 -9.964 -2.989 0.459 1.00 0.00 C ATOM 991 OE1 GLU A 61 -10.104 -4.201 0.713 1.00 0.00 O ATOM 992 OE2 GLU A 61 -10.051 -2.550 -0.715 1.00 0.00 O ATOM 0 H GLU A 61 -8.027 -3.080 5.103 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.074 -4.267 2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.055 -3.209 3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.201 -1.716 3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.646 -1.417 1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -8.970 -1.266 1.266 1.00 0.00 H new ATOM 999 N ILE A 62 -5.979 -1.799 3.034 1.00 0.00 N ATOM 1000 CA ILE A 62 -4.861 -1.017 2.458 1.00 0.00 C ATOM 1001 C ILE A 62 -3.775 -1.955 1.881 1.00 0.00 C ATOM 1002 O ILE A 62 -3.313 -1.759 0.746 1.00 0.00 O ATOM 1003 CB ILE A 62 -4.226 -0.047 3.523 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -5.319 0.899 4.123 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -3.050 0.768 2.920 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -4.840 1.792 5.261 1.00 0.00 C ATOM 0 H ILE A 62 -6.070 -1.706 4.046 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.270 -0.412 1.649 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.818 -0.655 4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.710 1.530 3.325 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.148 0.290 4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.635 1.427 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.276 0.085 2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.412 1.365 2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.667 2.410 5.611 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.478 1.173 6.082 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.033 2.432 4.906 1.00 0.00 H new ATOM 1018 N LEU A 63 -3.413 -3.001 2.662 1.00 0.00 N ATOM 1019 CA LEU A 63 -2.352 -3.951 2.264 1.00 0.00 C ATOM 1020 C LEU A 63 -2.808 -4.832 1.079 1.00 0.00 C ATOM 1021 O LEU A 63 -1.984 -5.225 0.247 1.00 0.00 O ATOM 1022 CB LEU A 63 -1.802 -4.778 3.483 1.00 0.00 C ATOM 1023 CG LEU A 63 -2.800 -5.664 4.323 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -3.174 -6.984 3.631 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -2.241 -5.957 5.725 1.00 0.00 C ATOM 0 H LEU A 63 -3.839 -3.206 3.566 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.502 -3.369 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.017 -5.434 3.107 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.329 -4.076 4.169 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.712 -5.073 4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.863 -7.544 4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.651 -6.771 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.273 -7.575 3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.952 -6.570 6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.295 -6.491 5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.079 -5.019 6.256 1.00 0.00 H new ATOM 1037 N VAL A 64 -4.120 -5.153 1.010 1.00 0.00 N ATOM 1038 CA VAL A 64 -4.658 -5.965 -0.097 1.00 0.00 C ATOM 1039 C VAL A 64 -4.843 -5.125 -1.364 1.00 0.00 C ATOM 1040 O VAL A 64 -4.521 -5.581 -2.462 1.00 0.00 O ATOM 1041 CB VAL A 64 -6.003 -6.716 0.260 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -5.877 -7.510 1.557 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -7.241 -5.799 0.305 1.00 0.00 C ATOM 0 H VAL A 64 -4.815 -4.865 1.699 1.00 0.00 H new ATOM 0 HA VAL A 64 -3.909 -6.736 -0.281 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.167 -7.410 -0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.821 -8.012 1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.086 -8.253 1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.634 -6.833 2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.122 -6.389 0.556 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.094 -5.027 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.383 -5.332 -0.669 1.00 0.00 H new ATOM 1053 N ARG A 65 -5.334 -3.881 -1.200 1.00 0.00 N ATOM 1054 CA ARG A 65 -5.773 -3.051 -2.329 1.00 0.00 C ATOM 1055 C ARG A 65 -4.592 -2.641 -3.197 1.00 0.00 C ATOM 1056 O ARG A 65 -4.688 -2.671 -4.416 1.00 0.00 O ATOM 1057 CB ARG A 65 -6.546 -1.801 -1.848 1.00 0.00 C ATOM 1058 CG ARG A 65 -7.346 -1.096 -2.960 1.00 0.00 C ATOM 1059 CD ARG A 65 -8.397 -2.032 -3.580 1.00 0.00 C ATOM 1060 NE ARG A 65 -9.281 -1.357 -4.551 1.00 0.00 N ATOM 1061 CZ ARG A 65 -10.621 -1.408 -4.523 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -11.249 -1.911 -3.462 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -11.324 -0.894 -5.520 1.00 0.00 N ATOM 0 H ARG A 65 -5.435 -3.431 -0.290 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.452 -3.656 -2.930 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -7.230 -2.093 -1.051 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.839 -1.092 -1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.839 -0.214 -2.551 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.664 -0.749 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.889 -2.859 -4.076 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.005 -2.462 -2.784 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.842 -0.814 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -10.711 -2.259 -2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.268 -1.949 -3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -10.847 -0.459 -6.310 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -12.343 -0.933 -5.499 1.00 0.00 H new ATOM 1077 N ALA A 66 -3.470 -2.310 -2.540 1.00 0.00 N ATOM 1078 CA ALA A 66 -2.226 -1.897 -3.216 1.00 0.00 C ATOM 1079 C ALA A 66 -1.608 -3.043 -4.067 1.00 0.00 C ATOM 1080 O ALA A 66 -0.713 -2.796 -4.878 1.00 0.00 O ATOM 1081 CB ALA A 66 -1.222 -1.367 -2.182 1.00 0.00 C ATOM 0 H ALA A 66 -3.397 -2.321 -1.523 1.00 0.00 H new ATOM 0 HA ALA A 66 -2.474 -1.096 -3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -0.305 -1.064 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.652 -0.510 -1.664 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -0.996 -2.151 -1.460 1.00 0.00 H new ATOM 1087 N SER A 67 -2.076 -4.293 -3.856 1.00 0.00 N ATOM 1088 CA SER A 67 -1.706 -5.456 -4.695 1.00 0.00 C ATOM 1089 C SER A 67 -2.895 -5.922 -5.581 1.00 0.00 C ATOM 1090 O SER A 67 -2.943 -7.084 -5.999 1.00 0.00 O ATOM 1091 CB SER A 67 -1.196 -6.605 -3.781 1.00 0.00 C ATOM 1092 OG SER A 67 -2.117 -6.906 -2.744 1.00 0.00 O ATOM 0 H SER A 67 -2.720 -4.525 -3.100 1.00 0.00 H new ATOM 0 HA SER A 67 -0.907 -5.161 -5.375 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.023 -7.497 -4.383 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.238 -6.323 -3.345 1.00 0.00 H new ATOM 0 HG SER A 67 -2.963 -6.441 -2.913 1.00 0.00 H new ATOM 1098 N GLY A 68 -3.823 -4.995 -5.918 1.00 0.00 N ATOM 1099 CA GLY A 68 -4.978 -5.304 -6.786 1.00 0.00 C ATOM 1100 C GLY A 68 -6.145 -5.978 -6.064 1.00 0.00 C ATOM 1101 O GLY A 68 -6.945 -6.664 -6.706 1.00 0.00 O ATOM 0 H GLY A 68 -3.792 -4.026 -5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -5.333 -4.379 -7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.645 -5.952 -7.597 1.00 0.00 H new ATOM 1105 N GLN A 69 -6.251 -5.729 -4.742 1.00 0.00 N ATOM 1106 CA GLN A 69 -7.257 -6.337 -3.832 1.00 0.00 C ATOM 1107 C GLN A 69 -7.230 -7.887 -3.844 1.00 0.00 C ATOM 1108 O GLN A 69 -7.585 -8.539 -4.833 1.00 0.00 O ATOM 1109 CB GLN A 69 -8.675 -5.777 -4.089 1.00 0.00 C ATOM 1110 CG GLN A 69 -9.765 -6.312 -3.140 1.00 0.00 C ATOM 1111 CD GLN A 69 -11.089 -5.561 -3.277 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -11.944 -5.908 -4.089 1.00 0.00 O ATOM 1113 NE2 GLN A 69 -11.265 -4.531 -2.476 1.00 0.00 N ATOM 0 H GLN A 69 -5.625 -5.083 -4.261 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.971 -6.043 -2.822 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -8.642 -4.691 -4.005 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -8.961 -6.009 -5.115 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -9.930 -7.370 -3.343 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -9.414 -6.236 -2.111 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -10.535 -4.270 -1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -12.131 -3.994 -2.518 1.00 0.00 H new ATOM 1122 N ARG A 70 -6.844 -8.443 -2.695 1.00 0.00 N ATOM 1123 CA ARG A 70 -6.602 -9.885 -2.465 1.00 0.00 C ATOM 1124 C ARG A 70 -7.147 -10.277 -1.077 1.00 0.00 C ATOM 1125 O ARG A 70 -7.641 -9.433 -0.321 1.00 0.00 O ATOM 1126 CB ARG A 70 -5.062 -10.242 -2.559 1.00 0.00 C ATOM 1127 CG ARG A 70 -4.574 -10.782 -3.931 1.00 0.00 C ATOM 1128 CD ARG A 70 -4.553 -9.720 -5.041 1.00 0.00 C ATOM 1129 NE ARG A 70 -4.268 -10.302 -6.369 1.00 0.00 N ATOM 1130 CZ ARG A 70 -5.006 -10.112 -7.480 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -6.106 -9.356 -7.452 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -4.636 -10.687 -8.617 1.00 0.00 N ATOM 0 H ARG A 70 -6.682 -7.884 -1.857 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.119 -10.446 -3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -4.486 -9.349 -2.316 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.834 -10.986 -1.796 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.571 -11.192 -3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -5.221 -11.604 -4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.515 -9.209 -5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.799 -8.968 -4.807 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.444 -10.897 -6.451 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.398 -8.913 -6.581 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.654 -9.222 -8.302 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.798 -11.268 -8.646 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -5.189 -10.548 -9.462 1.00 0.00 H new ATOM 1146 N GLN A 71 -7.136 -11.589 -0.798 1.00 0.00 N ATOM 1147 CA GLN A 71 -7.187 -12.107 0.585 1.00 0.00 C ATOM 1148 C GLN A 71 -6.011 -11.532 1.408 1.00 0.00 C ATOM 1149 O GLN A 71 -4.887 -11.476 0.907 1.00 0.00 O ATOM 1150 CB GLN A 71 -7.150 -13.658 0.589 1.00 0.00 C ATOM 1151 CG GLN A 71 -8.335 -14.325 -0.141 1.00 0.00 C ATOM 1152 CD GLN A 71 -8.273 -15.858 -0.136 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -7.193 -16.451 -0.139 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -9.430 -16.508 -0.133 1.00 0.00 N ATOM 0 H GLN A 71 -7.092 -12.316 -1.512 1.00 0.00 H new ATOM 0 HA GLN A 71 -8.124 -11.790 1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -6.221 -13.988 0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -7.132 -14.006 1.622 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -9.266 -14.006 0.327 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -8.360 -13.974 -1.173 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.307 -15.988 -0.131 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.442 -17.528 -0.133 1.00 0.00 H new ATOM 1163 N ILE A 72 -6.308 -11.100 2.649 1.00 0.00 N ATOM 1164 CA ILE A 72 -5.347 -10.415 3.552 1.00 0.00 C ATOM 1165 C ILE A 72 -4.028 -11.199 3.691 1.00 0.00 C ATOM 1166 O ILE A 72 -2.957 -10.631 3.475 1.00 0.00 O ATOM 1167 CB ILE A 72 -5.980 -10.097 4.980 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -6.983 -8.890 4.929 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -4.901 -9.822 6.067 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -8.174 -9.037 4.010 1.00 0.00 C ATOM 0 H ILE A 72 -7.233 -11.216 3.063 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.114 -9.459 3.083 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.526 -10.999 5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.352 -8.711 5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.430 -8.000 4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.389 -9.611 7.019 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.260 -10.697 6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.297 -8.964 5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -8.789 -8.139 4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -7.828 -9.178 2.986 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -8.765 -9.900 4.316 1.00 0.00 H new ATOM 1182 N HIS A 73 -4.128 -12.510 3.985 1.00 0.00 N ATOM 1183 CA HIS A 73 -2.938 -13.354 4.225 1.00 0.00 C ATOM 1184 C HIS A 73 -2.098 -13.486 2.934 1.00 0.00 C ATOM 1185 O HIS A 73 -0.867 -13.507 2.996 1.00 0.00 O ATOM 1186 CB HIS A 73 -3.330 -14.754 4.776 1.00 0.00 C ATOM 1187 CG HIS A 73 -2.218 -15.499 5.486 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -2.376 -16.770 5.993 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -0.956 -15.126 5.820 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -1.267 -17.142 6.605 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -0.388 -16.161 6.517 1.00 0.00 N ATOM 0 H HIS A 73 -5.015 -13.007 4.062 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.331 -12.863 4.985 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.165 -14.635 5.466 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -3.686 -15.367 3.948 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -0.485 -14.184 5.580 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -1.106 -18.090 7.096 1.00 0.00 H new ATOM 0 HE2 HIS A 73 0.556 -16.171 6.903 1.00 0.00 H new ATOM 1200 N GLU A 74 -2.780 -13.578 1.776 1.00 0.00 N ATOM 1201 CA GLU A 74 -2.117 -13.597 0.458 1.00 0.00 C ATOM 1202 C GLU A 74 -1.362 -12.289 0.172 1.00 0.00 C ATOM 1203 O GLU A 74 -0.226 -12.329 -0.271 1.00 0.00 O ATOM 1204 CB GLU A 74 -3.131 -13.898 -0.675 1.00 0.00 C ATOM 1205 CG GLU A 74 -3.882 -15.235 -0.510 1.00 0.00 C ATOM 1206 CD GLU A 74 -2.951 -16.421 -0.187 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -2.171 -16.838 -1.070 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -2.968 -16.916 0.964 1.00 0.00 O ATOM 0 H GLU A 74 -3.797 -13.641 1.727 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.382 -14.401 0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.859 -13.088 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.602 -13.906 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.620 -15.134 0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.430 -15.452 -1.427 1.00 0.00 H new ATOM 1215 N ALA A 75 -2.009 -11.141 0.416 1.00 0.00 N ATOM 1216 CA ALA A 75 -1.377 -9.814 0.257 1.00 0.00 C ATOM 1217 C ALA A 75 -0.184 -9.619 1.219 1.00 0.00 C ATOM 1218 O ALA A 75 0.760 -8.893 0.900 1.00 0.00 O ATOM 1219 CB ALA A 75 -2.417 -8.716 0.451 1.00 0.00 C ATOM 0 H ALA A 75 -2.979 -11.100 0.727 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.979 -9.753 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.944 -7.741 0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.207 -8.828 -0.291 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -2.845 -8.792 1.451 1.00 0.00 H new ATOM 1225 N ILE A 76 -0.254 -10.267 2.400 1.00 0.00 N ATOM 1226 CA ILE A 76 0.864 -10.320 3.370 1.00 0.00 C ATOM 1227 C ILE A 76 2.072 -11.087 2.768 1.00 0.00 C ATOM 1228 O ILE A 76 3.230 -10.770 3.058 1.00 0.00 O ATOM 1229 CB ILE A 76 0.398 -10.947 4.749 1.00 0.00 C ATOM 1230 CG1 ILE A 76 -0.611 -9.989 5.473 1.00 0.00 C ATOM 1231 CG2 ILE A 76 1.588 -11.298 5.681 1.00 0.00 C ATOM 1232 CD1 ILE A 76 -1.229 -10.552 6.748 1.00 0.00 C ATOM 0 H ILE A 76 -1.086 -10.769 2.710 1.00 0.00 H new ATOM 0 HA ILE A 76 1.187 -9.300 3.576 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.105 -11.886 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.096 -9.059 5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.413 -9.737 4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.209 -11.724 6.610 1.00 0.00 H new ATOM 0 HG22 ILE A 76 2.235 -12.023 5.187 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.157 -10.394 5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.912 -9.818 7.176 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.777 -11.465 6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.440 -10.776 7.466 1.00 0.00 H new ATOM 1244 N LYS A 77 1.784 -12.082 1.915 1.00 0.00 N ATOM 1245 CA LYS A 77 2.824 -12.822 1.172 1.00 0.00 C ATOM 1246 C LYS A 77 3.416 -11.930 0.059 1.00 0.00 C ATOM 1247 O LYS A 77 4.637 -11.786 -0.046 1.00 0.00 O ATOM 1248 CB LYS A 77 2.238 -14.124 0.554 1.00 0.00 C ATOM 1249 CG LYS A 77 1.595 -15.089 1.573 1.00 0.00 C ATOM 1250 CD LYS A 77 0.890 -16.284 0.888 1.00 0.00 C ATOM 1251 CE LYS A 77 0.265 -17.267 1.891 1.00 0.00 C ATOM 1252 NZ LYS A 77 -0.443 -18.381 1.204 1.00 0.00 N ATOM 0 H LYS A 77 0.834 -12.397 1.720 1.00 0.00 H new ATOM 0 HA LYS A 77 3.615 -13.096 1.870 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.490 -13.852 -0.190 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.034 -14.651 0.028 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.363 -15.463 2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.873 -14.544 2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.112 -15.908 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.610 -16.816 0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.044 -17.674 2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.434 -16.734 2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.405 -19.235 1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.436 -18.115 1.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.016 -18.573 0.291 1.00 0.00 H new ATOM 1266 N ILE A 78 2.521 -11.332 -0.761 1.00 0.00 N ATOM 1267 CA ILE A 78 2.897 -10.552 -1.961 1.00 0.00 C ATOM 1268 C ILE A 78 3.654 -9.255 -1.589 1.00 0.00 C ATOM 1269 O ILE A 78 4.830 -9.097 -1.936 1.00 0.00 O ATOM 1270 CB ILE A 78 1.618 -10.190 -2.824 1.00 0.00 C ATOM 1271 CG1 ILE A 78 0.774 -11.468 -3.146 1.00 0.00 C ATOM 1272 CG2 ILE A 78 1.995 -9.443 -4.136 1.00 0.00 C ATOM 1273 CD1 ILE A 78 -0.631 -11.187 -3.665 1.00 0.00 C ATOM 0 H ILE A 78 1.514 -11.378 -0.607 1.00 0.00 H new ATOM 0 HA ILE A 78 3.563 -11.181 -2.552 1.00 0.00 H new ATOM 0 HB ILE A 78 1.009 -9.516 -2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 78 1.308 -12.063 -3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 78 0.699 -12.075 -2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.089 -9.214 -4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.514 -8.516 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 78 2.646 -10.075 -4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.142 -12.130 -3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.188 -10.621 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.569 -10.609 -4.587 1.00 0.00 H new ATOM 1285 N ILE A 79 2.964 -8.319 -0.901 1.00 0.00 N ATOM 1286 CA ILE A 79 3.549 -7.006 -0.533 1.00 0.00 C ATOM 1287 C ILE A 79 3.493 -6.731 0.980 1.00 0.00 C ATOM 1288 O ILE A 79 3.606 -5.578 1.387 1.00 0.00 O ATOM 1289 CB ILE A 79 2.823 -5.824 -1.295 1.00 0.00 C ATOM 1290 CG1 ILE A 79 1.339 -5.667 -0.838 1.00 0.00 C ATOM 1291 CG2 ILE A 79 2.902 -6.012 -2.822 1.00 0.00 C ATOM 1292 CD1 ILE A 79 0.651 -4.431 -1.386 1.00 0.00 C ATOM 0 H ILE A 79 2.001 -8.446 -0.588 1.00 0.00 H new ATOM 0 HA ILE A 79 4.596 -7.054 -0.832 1.00 0.00 H new ATOM 0 HB ILE A 79 3.350 -4.906 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 79 0.779 -6.549 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 79 1.307 -5.635 0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 79 2.394 -5.184 -3.317 1.00 0.00 H new ATOM 0 HG22 ILE A 79 3.947 -6.035 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.421 -6.950 -3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.376 -4.395 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.185 -3.540 -1.055 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.649 -4.468 -2.475 1.00 0.00 H new ATOM 1304 N GLY A 80 3.364 -7.768 1.817 1.00 0.00 N ATOM 1305 CA GLY A 80 3.197 -7.552 3.262 1.00 0.00 C ATOM 1306 C GLY A 80 4.496 -7.175 3.964 1.00 0.00 C ATOM 1307 O GLY A 80 5.590 -7.455 3.446 1.00 0.00 O ATOM 0 H GLY A 80 3.371 -8.746 1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.462 -6.763 3.423 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.796 -8.459 3.715 1.00 0.00 H new ATOM 1311 N ALA A 81 4.365 -6.507 5.126 1.00 0.00 N ATOM 1312 CA ALA A 81 5.500 -6.111 5.976 1.00 0.00 C ATOM 1313 C ALA A 81 6.407 -7.300 6.344 1.00 0.00 C ATOM 1314 O ALA A 81 5.996 -8.227 7.045 1.00 0.00 O ATOM 1315 CB ALA A 81 4.990 -5.432 7.248 1.00 0.00 C ATOM 0 H ALA A 81 3.460 -6.225 5.503 1.00 0.00 H new ATOM 0 HA ALA A 81 6.104 -5.411 5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.837 -5.143 7.870 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.416 -4.545 6.982 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.354 -6.124 7.800 1.00 0.00 H new ATOM 1321 N LYS A 82 7.634 -7.249 5.838 1.00 0.00 N ATOM 1322 CA LYS A 82 8.709 -8.178 6.192 1.00 0.00 C ATOM 1323 C LYS A 82 9.981 -7.351 6.412 1.00 0.00 C ATOM 1324 O LYS A 82 10.107 -6.264 5.837 1.00 0.00 O ATOM 1325 CB LYS A 82 8.881 -9.236 5.074 1.00 0.00 C ATOM 1326 CG LYS A 82 9.233 -8.656 3.685 1.00 0.00 C ATOM 1327 CD LYS A 82 9.220 -9.723 2.570 1.00 0.00 C ATOM 1328 CE LYS A 82 10.208 -10.880 2.812 1.00 0.00 C ATOM 1329 NZ LYS A 82 11.620 -10.417 2.869 1.00 0.00 N ATOM 0 H LYS A 82 7.919 -6.547 5.155 1.00 0.00 H new ATOM 0 HA LYS A 82 8.479 -8.725 7.106 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.664 -9.934 5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.958 -9.809 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.523 -7.868 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.220 -8.195 3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.213 -10.129 2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 82 9.458 -9.246 1.619 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.955 -11.381 3.746 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.102 -11.617 2.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.247 -11.233 3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.868 -9.947 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.734 -9.746 3.656 1.00 0.00 H new ATOM 1343 N ASP A 83 10.906 -7.854 7.242 1.00 0.00 N ATOM 1344 CA ASP A 83 12.092 -7.112 7.728 1.00 0.00 C ATOM 1345 C ASP A 83 12.937 -6.517 6.579 1.00 0.00 C ATOM 1346 O ASP A 83 13.352 -7.253 5.672 1.00 0.00 O ATOM 1347 CB ASP A 83 12.988 -8.083 8.569 1.00 0.00 C ATOM 1348 CG ASP A 83 12.301 -8.738 9.793 1.00 0.00 C ATOM 1349 OD1 ASP A 83 11.058 -8.721 9.907 1.00 0.00 O ATOM 1350 OD2 ASP A 83 13.017 -9.294 10.651 1.00 0.00 O ATOM 0 H ASP A 83 10.855 -8.806 7.605 1.00 0.00 H new ATOM 0 HA ASP A 83 11.732 -6.280 8.333 1.00 0.00 H new ATOM 0 HB2 ASP A 83 13.351 -8.874 7.912 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.862 -7.532 8.917 1.00 0.00 H new ATOM 1355 N GLY A 84 13.169 -5.186 6.623 1.00 0.00 N ATOM 1356 CA GLY A 84 14.043 -4.502 5.663 1.00 0.00 C ATOM 1357 C GLY A 84 13.466 -3.166 5.201 1.00 0.00 C ATOM 1358 O GLY A 84 13.279 -2.252 6.014 1.00 0.00 O ATOM 0 H GLY A 84 12.757 -4.567 7.321 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.019 -4.335 6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.201 -5.145 4.797 1.00 0.00 H new ATOM 1362 N ASN A 85 13.203 -3.056 3.888 1.00 0.00 N ATOM 1363 CA ASN A 85 12.605 -1.852 3.281 1.00 0.00 C ATOM 1364 C ASN A 85 11.087 -1.935 3.429 1.00 0.00 C ATOM 1365 O ASN A 85 10.449 -2.761 2.774 1.00 0.00 O ATOM 1366 CB ASN A 85 12.993 -1.710 1.777 1.00 0.00 C ATOM 1367 CG ASN A 85 14.503 -1.577 1.510 1.00 0.00 C ATOM 1368 OD1 ASN A 85 14.989 -1.977 0.452 1.00 0.00 O ATOM 1369 ND2 ASN A 85 15.260 -1.027 2.454 1.00 0.00 N ATOM 0 H ASN A 85 13.398 -3.798 3.216 1.00 0.00 H new ATOM 0 HA ASN A 85 12.989 -0.971 3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.618 -2.579 1.236 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.487 -0.836 1.367 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.265 -0.929 2.309 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.836 -0.702 3.323 1.00 0.00 H new ATOM 1376 N VAL A 86 10.511 -1.102 4.315 1.00 0.00 N ATOM 1377 CA VAL A 86 9.059 -1.103 4.590 1.00 0.00 C ATOM 1378 C VAL A 86 8.452 0.321 4.597 1.00 0.00 C ATOM 1379 O VAL A 86 9.153 1.331 4.735 1.00 0.00 O ATOM 1380 CB VAL A 86 8.707 -1.873 5.923 1.00 0.00 C ATOM 1381 CG1 VAL A 86 8.806 -3.408 5.734 1.00 0.00 C ATOM 1382 CG2 VAL A 86 9.583 -1.405 7.105 1.00 0.00 C ATOM 0 H VAL A 86 11.033 -0.414 4.858 1.00 0.00 H new ATOM 0 HA VAL A 86 8.600 -1.644 3.762 1.00 0.00 H new ATOM 0 HB VAL A 86 7.672 -1.631 6.166 1.00 0.00 H new ATOM 0 HG11 VAL A 86 8.557 -3.907 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.109 -3.725 4.958 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.821 -3.674 5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 86 9.309 -1.959 8.003 1.00 0.00 H new ATOM 0 HG22 VAL A 86 10.633 -1.585 6.874 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.426 -0.340 7.274 1.00 0.00 H new ATOM 1392 N CYS A 87 7.122 0.344 4.418 1.00 0.00 N ATOM 1393 CA CYS A 87 6.301 1.562 4.331 1.00 0.00 C ATOM 1394 C CYS A 87 5.400 1.621 5.563 1.00 0.00 C ATOM 1395 O CYS A 87 4.561 0.735 5.758 1.00 0.00 O ATOM 1396 CB CYS A 87 5.437 1.568 3.050 1.00 0.00 C ATOM 1397 SG CYS A 87 6.364 1.631 1.513 1.00 0.00 S ATOM 0 H CYS A 87 6.572 -0.510 4.327 1.00 0.00 H new ATOM 0 HA CYS A 87 6.956 2.432 4.290 1.00 0.00 H new ATOM 0 HB2 CYS A 87 4.814 0.674 3.045 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.764 2.425 3.087 1.00 0.00 H new ATOM 0 HG CYS A 87 5.615 1.211 0.537 1.00 0.00 H new ATOM 1403 N LEU A 88 5.563 2.667 6.375 1.00 0.00 N ATOM 1404 CA LEU A 88 4.864 2.810 7.649 1.00 0.00 C ATOM 1405 C LEU A 88 3.709 3.811 7.486 1.00 0.00 C ATOM 1406 O LEU A 88 3.915 4.969 7.134 1.00 0.00 O ATOM 1407 CB LEU A 88 5.864 3.239 8.751 1.00 0.00 C ATOM 1408 CG LEU A 88 5.274 3.511 10.179 1.00 0.00 C ATOM 1409 CD1 LEU A 88 4.252 2.436 10.621 1.00 0.00 C ATOM 1410 CD2 LEU A 88 6.412 3.631 11.213 1.00 0.00 C ATOM 0 H LEU A 88 6.189 3.444 6.163 1.00 0.00 H new ATOM 0 HA LEU A 88 4.435 1.856 7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.624 2.463 8.840 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.371 4.144 8.415 1.00 0.00 H new ATOM 0 HG LEU A 88 4.732 4.455 10.124 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.878 2.677 11.616 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.421 2.413 9.917 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.737 1.460 10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.989 3.820 12.200 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.983 2.703 11.235 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.069 4.455 10.937 1.00 0.00 H new ATOM 1422 N ILE A 89 2.506 3.314 7.770 1.00 0.00 N ATOM 1423 CA ILE A 89 1.240 4.030 7.593 1.00 0.00 C ATOM 1424 C ILE A 89 0.657 4.325 8.981 1.00 0.00 C ATOM 1425 O ILE A 89 0.481 3.399 9.777 1.00 0.00 O ATOM 1426 CB ILE A 89 0.190 3.185 6.770 1.00 0.00 C ATOM 1427 CG1 ILE A 89 0.865 2.382 5.617 1.00 0.00 C ATOM 1428 CG2 ILE A 89 -0.928 4.096 6.208 1.00 0.00 C ATOM 1429 CD1 ILE A 89 -0.034 1.320 5.011 1.00 0.00 C ATOM 0 H ILE A 89 2.380 2.372 8.141 1.00 0.00 H new ATOM 0 HA ILE A 89 1.439 4.946 7.037 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.254 2.465 7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.173 3.075 4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.770 1.907 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.640 3.493 5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.443 4.590 7.032 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.489 4.847 5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.501 0.801 4.215 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.322 0.604 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.927 1.791 4.601 1.00 0.00 H new ATOM 1441 N CYS A 90 0.355 5.597 9.261 1.00 0.00 N ATOM 1442 CA CYS A 90 -0.216 6.025 10.551 1.00 0.00 C ATOM 1443 C CYS A 90 -1.126 7.239 10.337 1.00 0.00 C ATOM 1444 O CYS A 90 -0.860 8.075 9.484 1.00 0.00 O ATOM 1445 CB CYS A 90 0.908 6.364 11.555 1.00 0.00 C ATOM 1446 SG CYS A 90 1.962 4.959 11.991 1.00 0.00 S ATOM 0 H CYS A 90 0.498 6.362 8.602 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.806 5.207 10.964 1.00 0.00 H new ATOM 0 HB2 CYS A 90 1.530 7.154 11.134 1.00 0.00 H new ATOM 0 HB3 CYS A 90 0.459 6.763 12.465 1.00 0.00 H new ATOM 0 HG CYS A 90 1.611 3.920 11.293 1.00 0.00 H new ATOM 1452 N GLU A 91 -2.192 7.320 11.129 1.00 0.00 N ATOM 1453 CA GLU A 91 -3.155 8.449 11.069 1.00 0.00 C ATOM 1454 C GLU A 91 -2.566 9.718 11.722 1.00 0.00 C ATOM 1455 O GLU A 91 -2.933 10.840 11.352 1.00 0.00 O ATOM 1456 CB GLU A 91 -4.545 8.048 11.676 1.00 0.00 C ATOM 1457 CG GLU A 91 -4.522 6.959 12.770 1.00 0.00 C ATOM 1458 CD GLU A 91 -3.781 7.350 14.060 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -4.417 7.908 14.973 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -2.565 7.082 14.170 1.00 0.00 O ATOM 0 H GLU A 91 -2.424 6.617 11.831 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.333 8.688 10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.008 8.943 12.093 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.187 7.705 10.865 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.549 6.698 13.024 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.058 6.062 12.359 1.00 0.00 H new ATOM 1467 N ASP A 92 -1.644 9.530 12.688 1.00 0.00 N ATOM 1468 CA ASP A 92 -0.927 10.639 13.352 1.00 0.00 C ATOM 1469 C ASP A 92 0.590 10.392 13.391 1.00 0.00 C ATOM 1470 O ASP A 92 1.052 9.247 13.460 1.00 0.00 O ATOM 1471 CB ASP A 92 -1.467 10.869 14.789 1.00 0.00 C ATOM 1472 CG ASP A 92 -2.813 11.613 14.836 1.00 0.00 C ATOM 1473 OD1 ASP A 92 -2.909 12.709 14.244 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -3.759 11.137 15.494 1.00 0.00 O ATOM 0 H ASP A 92 -1.376 8.607 13.030 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.108 11.537 12.761 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.579 9.904 15.284 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.730 11.435 15.358 1.00 0.00 H new ATOM 1479 N GLU A 93 1.349 11.510 13.345 1.00 0.00 N ATOM 1480 CA GLU A 93 2.826 11.536 13.433 1.00 0.00 C ATOM 1481 C GLU A 93 3.355 10.942 14.752 1.00 0.00 C ATOM 1482 O GLU A 93 4.497 10.467 14.803 1.00 0.00 O ATOM 1483 CB GLU A 93 3.322 13.000 13.273 1.00 0.00 C ATOM 1484 CG GLU A 93 2.961 13.642 11.917 1.00 0.00 C ATOM 1485 CD GLU A 93 3.293 15.141 11.825 1.00 0.00 C ATOM 1486 OE1 GLU A 93 4.484 15.487 11.686 1.00 0.00 O ATOM 1487 OE2 GLU A 93 2.361 15.976 11.863 1.00 0.00 O ATOM 0 H GLU A 93 0.942 12.440 13.243 1.00 0.00 H new ATOM 0 HA GLU A 93 3.215 10.911 12.629 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.898 13.606 14.074 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.405 13.021 13.396 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.491 13.114 11.124 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.895 13.505 11.734 1.00 0.00 H new ATOM 1494 N GLU A 94 2.521 10.974 15.809 1.00 0.00 N ATOM 1495 CA GLU A 94 2.872 10.399 17.121 1.00 0.00 C ATOM 1496 C GLU A 94 2.929 8.860 17.027 1.00 0.00 C ATOM 1497 O GLU A 94 3.864 8.236 17.535 1.00 0.00 O ATOM 1498 CB GLU A 94 1.864 10.864 18.215 1.00 0.00 C ATOM 1499 CG GLU A 94 0.392 10.484 17.950 1.00 0.00 C ATOM 1500 CD GLU A 94 -0.559 10.881 19.085 1.00 0.00 C ATOM 1501 OE1 GLU A 94 -1.060 12.028 19.087 1.00 0.00 O ATOM 1502 OE2 GLU A 94 -0.803 10.053 19.993 1.00 0.00 O ATOM 0 H GLU A 94 1.593 11.395 15.778 1.00 0.00 H new ATOM 0 HA GLU A 94 3.859 10.759 17.410 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.167 10.438 19.171 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.932 11.947 18.313 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.063 10.962 17.027 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.326 9.407 17.792 1.00 0.00 H new ATOM 1509 N THR A 95 1.934 8.271 16.333 1.00 0.00 N ATOM 1510 CA THR A 95 1.840 6.822 16.114 1.00 0.00 C ATOM 1511 C THR A 95 2.937 6.349 15.147 1.00 0.00 C ATOM 1512 O THR A 95 3.461 5.238 15.302 1.00 0.00 O ATOM 1513 CB THR A 95 0.423 6.447 15.578 1.00 0.00 C ATOM 1514 OG1 THR A 95 -0.569 7.004 16.458 1.00 0.00 O ATOM 1515 CG2 THR A 95 0.208 4.921 15.468 1.00 0.00 C ATOM 0 H THR A 95 1.170 8.796 15.908 1.00 0.00 H new ATOM 0 HA THR A 95 1.991 6.314 17.067 1.00 0.00 H new ATOM 0 HB THR A 95 0.333 6.857 14.572 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.395 7.170 15.957 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.795 4.721 15.090 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.944 4.498 14.785 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.322 4.466 16.452 1.00 0.00 H new ATOM 1523 N PHE A 96 3.310 7.218 14.171 1.00 0.00 N ATOM 1524 CA PHE A 96 4.442 6.956 13.263 1.00 0.00 C ATOM 1525 C PHE A 96 5.743 6.825 14.076 1.00 0.00 C ATOM 1526 O PHE A 96 6.484 5.851 13.906 1.00 0.00 O ATOM 1527 CB PHE A 96 4.579 8.073 12.163 1.00 0.00 C ATOM 1528 CG PHE A 96 5.992 8.175 11.557 1.00 0.00 C ATOM 1529 CD1 PHE A 96 6.566 7.083 10.902 1.00 0.00 C ATOM 1530 CD2 PHE A 96 6.778 9.319 11.731 1.00 0.00 C ATOM 1531 CE1 PHE A 96 7.863 7.128 10.437 1.00 0.00 C ATOM 1532 CE2 PHE A 96 8.086 9.357 11.270 1.00 0.00 C ATOM 1533 CZ PHE A 96 8.625 8.261 10.624 1.00 0.00 C ATOM 0 H PHE A 96 2.838 8.106 13.998 1.00 0.00 H new ATOM 0 HA PHE A 96 4.250 6.018 12.743 1.00 0.00 H new ATOM 0 HB2 PHE A 96 3.864 7.874 11.365 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.310 9.035 12.599 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.982 6.186 10.757 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.362 10.182 12.230 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.282 6.274 9.926 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.684 10.245 11.416 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.643 8.292 10.266 1.00 0.00 H new ATOM 1543 N ARG A 97 5.999 7.822 14.949 1.00 0.00 N ATOM 1544 CA ARG A 97 7.225 7.874 15.765 1.00 0.00 C ATOM 1545 C ARG A 97 7.310 6.635 16.653 1.00 0.00 C ATOM 1546 O ARG A 97 8.344 5.996 16.733 1.00 0.00 O ATOM 1547 CB ARG A 97 7.256 9.129 16.670 1.00 0.00 C ATOM 1548 CG ARG A 97 8.600 9.335 17.427 1.00 0.00 C ATOM 1549 CD ARG A 97 8.459 10.201 18.688 1.00 0.00 C ATOM 1550 NE ARG A 97 7.683 9.505 19.732 1.00 0.00 N ATOM 1551 CZ ARG A 97 7.146 10.073 20.819 1.00 0.00 C ATOM 1552 NH1 ARG A 97 7.229 11.386 21.031 1.00 0.00 N ATOM 1553 NH2 ARG A 97 6.514 9.313 21.696 1.00 0.00 N ATOM 0 H ARG A 97 5.366 8.606 15.106 1.00 0.00 H new ATOM 0 HA ARG A 97 8.071 7.914 15.079 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.057 10.009 16.059 1.00 0.00 H new ATOM 0 HB3 ARG A 97 6.448 9.058 17.399 1.00 0.00 H new ATOM 0 HG2 ARG A 97 9.005 8.362 17.706 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.321 9.799 16.754 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.448 10.451 19.073 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.969 11.141 18.433 1.00 0.00 H new ATOM 0 HE ARG A 97 7.543 8.501 19.615 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.710 11.982 20.357 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.812 11.795 21.867 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.440 8.308 21.540 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.100 9.732 22.529 1.00 0.00 H new ATOM 1567 N LYS A 98 6.172 6.312 17.272 1.00 0.00 N ATOM 1568 CA LYS A 98 6.041 5.219 18.237 1.00 0.00 C ATOM 1569 C LYS A 98 6.416 3.855 17.623 1.00 0.00 C ATOM 1570 O LYS A 98 7.103 3.053 18.264 1.00 0.00 O ATOM 1571 CB LYS A 98 4.599 5.208 18.790 1.00 0.00 C ATOM 1572 CG LYS A 98 4.344 4.195 19.924 1.00 0.00 C ATOM 1573 CD LYS A 98 2.947 4.357 20.556 1.00 0.00 C ATOM 1574 CE LYS A 98 2.754 5.726 21.236 1.00 0.00 C ATOM 1575 NZ LYS A 98 1.375 5.907 21.753 1.00 0.00 N ATOM 0 H LYS A 98 5.298 6.814 17.113 1.00 0.00 H new ATOM 0 HA LYS A 98 6.743 5.388 19.054 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.358 6.207 19.154 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.913 4.993 17.970 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.447 3.183 19.533 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.105 4.318 20.695 1.00 0.00 H new ATOM 0 HD2 LYS A 98 2.187 4.229 19.785 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.792 3.567 21.290 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.464 5.825 22.057 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.980 6.519 20.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.354 6.711 22.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.729 6.093 20.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.074 5.044 22.249 1.00 0.00 H new ATOM 1589 N ILE A 99 5.968 3.610 16.375 1.00 0.00 N ATOM 1590 CA ILE A 99 6.319 2.382 15.635 1.00 0.00 C ATOM 1591 C ILE A 99 7.803 2.434 15.198 1.00 0.00 C ATOM 1592 O ILE A 99 8.524 1.436 15.342 1.00 0.00 O ATOM 1593 CB ILE A 99 5.394 2.155 14.382 1.00 0.00 C ATOM 1594 CG1 ILE A 99 3.883 2.074 14.778 1.00 0.00 C ATOM 1595 CG2 ILE A 99 5.820 0.888 13.588 1.00 0.00 C ATOM 1596 CD1 ILE A 99 3.500 0.867 15.613 1.00 0.00 C ATOM 0 H ILE A 99 5.362 4.247 15.859 1.00 0.00 H new ATOM 0 HA ILE A 99 6.163 1.540 16.309 1.00 0.00 H new ATOM 0 HB ILE A 99 5.519 3.023 13.735 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.619 2.976 15.330 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.284 2.071 13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.162 0.759 12.729 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.848 1.003 13.244 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.749 0.013 14.234 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.434 0.902 15.835 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.726 -0.045 15.060 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.065 0.875 16.545 1.00 0.00 H new ATOM 1608 N TYR A 100 8.256 3.612 14.683 1.00 0.00 N ATOM 1609 CA TYR A 100 9.651 3.861 14.255 1.00 0.00 C ATOM 1610 C TYR A 100 10.676 3.569 15.377 1.00 0.00 C ATOM 1611 O TYR A 100 11.766 3.056 15.101 1.00 0.00 O ATOM 1612 CB TYR A 100 9.769 5.339 13.756 1.00 0.00 C ATOM 1613 CG TYR A 100 11.203 5.867 13.559 1.00 0.00 C ATOM 1614 CD1 TYR A 100 11.975 5.485 12.461 1.00 0.00 C ATOM 1615 CD2 TYR A 100 11.790 6.739 14.489 1.00 0.00 C ATOM 1616 CE1 TYR A 100 13.269 5.947 12.292 1.00 0.00 C ATOM 1617 CE2 TYR A 100 13.081 7.199 14.323 1.00 0.00 C ATOM 1618 CZ TYR A 100 13.818 6.802 13.227 1.00 0.00 C ATOM 1619 OH TYR A 100 15.110 7.258 13.071 1.00 0.00 O ATOM 0 H TYR A 100 7.649 4.422 14.555 1.00 0.00 H new ATOM 0 HA TYR A 100 9.890 3.174 13.443 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.236 5.427 12.809 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.259 5.986 14.470 1.00 0.00 H new ATOM 0 HD1 TYR A 100 11.554 4.814 11.727 1.00 0.00 H new ATOM 0 HD2 TYR A 100 11.221 7.056 15.351 1.00 0.00 H new ATOM 0 HE1 TYR A 100 13.847 5.640 11.433 1.00 0.00 H new ATOM 0 HE2 TYR A 100 13.514 7.869 15.051 1.00 0.00 H new ATOM 0 HH TYR A 100 15.340 7.851 13.816 1.00 0.00 H new ATOM 1629 N GLU A 101 10.309 3.908 16.626 1.00 0.00 N ATOM 1630 CA GLU A 101 11.147 3.672 17.818 1.00 0.00 C ATOM 1631 C GLU A 101 11.419 2.166 18.020 1.00 0.00 C ATOM 1632 O GLU A 101 12.530 1.775 18.395 1.00 0.00 O ATOM 1633 CB GLU A 101 10.477 4.298 19.081 1.00 0.00 C ATOM 1634 CG GLU A 101 10.415 5.842 19.061 1.00 0.00 C ATOM 1635 CD GLU A 101 9.691 6.453 20.278 1.00 0.00 C ATOM 1636 OE1 GLU A 101 8.452 6.611 20.235 1.00 0.00 O ATOM 1637 OE2 GLU A 101 10.361 6.783 21.283 1.00 0.00 O ATOM 0 H GLU A 101 9.418 4.356 16.839 1.00 0.00 H new ATOM 0 HA GLU A 101 12.110 4.158 17.663 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.464 3.905 19.175 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.026 3.978 19.967 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.430 6.236 19.019 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.910 6.164 18.150 1.00 0.00 H new ATOM 1644 N LEU A 102 10.397 1.329 17.769 1.00 0.00 N ATOM 1645 CA LEU A 102 10.490 -0.140 17.898 1.00 0.00 C ATOM 1646 C LEU A 102 11.297 -0.779 16.746 1.00 0.00 C ATOM 1647 O LEU A 102 12.197 -1.592 17.001 1.00 0.00 O ATOM 1648 CB LEU A 102 9.051 -0.750 17.966 1.00 0.00 C ATOM 1649 CG LEU A 102 8.311 -0.697 19.357 1.00 0.00 C ATOM 1650 CD1 LEU A 102 8.432 0.672 20.057 1.00 0.00 C ATOM 1651 CD2 LEU A 102 6.826 -1.085 19.197 1.00 0.00 C ATOM 0 H LEU A 102 9.477 1.652 17.469 1.00 0.00 H new ATOM 0 HA LEU A 102 11.028 -0.363 18.820 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.430 -0.234 17.233 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.111 -1.793 17.655 1.00 0.00 H new ATOM 0 HG LEU A 102 8.810 -1.423 19.998 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.901 0.642 21.009 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.483 0.898 20.235 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.997 1.445 19.423 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.332 -1.043 20.168 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.340 -0.390 18.512 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.755 -2.097 18.798 1.00 0.00 H new ATOM 1663 N ILE A 103 10.998 -0.391 15.486 1.00 0.00 N ATOM 1664 CA ILE A 103 11.576 -1.068 14.292 1.00 0.00 C ATOM 1665 C ILE A 103 13.016 -0.573 14.017 1.00 0.00 C ATOM 1666 O ILE A 103 13.814 -1.299 13.427 1.00 0.00 O ATOM 1667 CB ILE A 103 10.659 -0.921 13.014 1.00 0.00 C ATOM 1668 CG1 ILE A 103 10.365 0.579 12.690 1.00 0.00 C ATOM 1669 CG2 ILE A 103 9.347 -1.726 13.192 1.00 0.00 C ATOM 1670 CD1 ILE A 103 9.431 0.820 11.508 1.00 0.00 C ATOM 0 H ILE A 103 10.367 0.379 15.265 1.00 0.00 H new ATOM 0 HA ILE A 103 11.623 -2.133 14.519 1.00 0.00 H new ATOM 0 HB ILE A 103 11.199 -1.334 12.162 1.00 0.00 H new ATOM 0 HG12 ILE A 103 9.933 1.047 13.575 1.00 0.00 H new ATOM 0 HG13 ILE A 103 11.311 1.083 12.493 1.00 0.00 H new ATOM 0 HG21 ILE A 103 8.727 -1.613 12.302 1.00 0.00 H new ATOM 0 HG22 ILE A 103 9.584 -2.780 13.338 1.00 0.00 H new ATOM 0 HG23 ILE A 103 8.806 -1.352 14.061 1.00 0.00 H new ATOM 0 HD11 ILE A 103 9.292 1.892 11.367 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.866 0.389 10.607 1.00 0.00 H new ATOM 0 HD13 ILE A 103 8.467 0.352 11.705 1.00 0.00 H new ATOM 1682 N GLY A 104 13.304 0.689 14.403 1.00 0.00 N ATOM 1683 CA GLY A 104 14.677 1.183 14.602 1.00 0.00 C ATOM 1684 C GLY A 104 15.560 1.226 13.359 1.00 0.00 C ATOM 1685 O GLY A 104 16.791 1.158 13.476 1.00 0.00 O ATOM 0 H GLY A 104 12.588 1.392 14.585 1.00 0.00 H new ATOM 0 HA2 GLY A 104 14.623 2.188 15.020 1.00 0.00 H new ATOM 0 HA3 GLY A 104 15.164 0.554 15.347 1.00 0.00 H new ATOM 1689 N GLY A 105 14.941 1.340 12.175 1.00 0.00 N ATOM 1690 CA GLY A 105 15.688 1.461 10.914 1.00 0.00 C ATOM 1691 C GLY A 105 16.043 2.912 10.580 1.00 0.00 C ATOM 1692 O GLY A 105 15.840 3.814 11.404 1.00 0.00 O ATOM 0 H GLY A 105 13.927 1.351 12.064 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.603 0.872 10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.095 1.039 10.102 1.00 0.00 H new ATOM 1696 N GLU A 106 16.543 3.140 9.353 1.00 0.00 N ATOM 1697 CA GLU A 106 16.958 4.475 8.874 1.00 0.00 C ATOM 1698 C GLU A 106 15.901 5.007 7.905 1.00 0.00 C ATOM 1699 O GLU A 106 15.389 4.247 7.095 1.00 0.00 O ATOM 1700 CB GLU A 106 18.314 4.371 8.134 1.00 0.00 C ATOM 1701 CG GLU A 106 19.432 3.690 8.932 1.00 0.00 C ATOM 1702 CD GLU A 106 20.672 3.392 8.071 1.00 0.00 C ATOM 1703 OE1 GLU A 106 20.730 2.305 7.446 1.00 0.00 O ATOM 1704 OE2 GLU A 106 21.580 4.250 7.988 1.00 0.00 O ATOM 0 H GLU A 106 16.672 2.402 8.661 1.00 0.00 H new ATOM 0 HA GLU A 106 17.062 5.148 9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.164 3.821 7.205 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.641 5.374 7.861 1.00 0.00 H new ATOM 0 HG2 GLU A 106 19.719 4.329 9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 106 19.056 2.759 9.357 1.00 0.00 H new ATOM 1711 N ILE A 107 15.590 6.302 7.968 1.00 0.00 N ATOM 1712 CA ILE A 107 14.610 6.911 7.049 1.00 0.00 C ATOM 1713 C ILE A 107 15.226 7.040 5.638 1.00 0.00 C ATOM 1714 O ILE A 107 16.255 7.702 5.446 1.00 0.00 O ATOM 1715 CB ILE A 107 14.067 8.298 7.569 1.00 0.00 C ATOM 1716 CG1 ILE A 107 13.277 8.110 8.910 1.00 0.00 C ATOM 1717 CG2 ILE A 107 13.189 9.010 6.498 1.00 0.00 C ATOM 1718 CD1 ILE A 107 12.050 7.211 8.815 1.00 0.00 C ATOM 0 H ILE A 107 15.997 6.952 8.640 1.00 0.00 H new ATOM 0 HA ILE A 107 13.745 6.249 7.002 1.00 0.00 H new ATOM 0 HB ILE A 107 14.926 8.941 7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.954 7.697 9.658 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.964 9.090 9.270 1.00 0.00 H new ATOM 0 HG21 ILE A 107 12.834 9.962 6.893 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.782 9.188 5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.336 8.379 6.249 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.572 7.143 9.792 1.00 0.00 H new ATOM 0 HD12 ILE A 107 11.347 7.630 8.095 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.353 6.216 8.489 1.00 0.00 H new ATOM 1730 N ASP A 108 14.576 6.381 4.670 1.00 0.00 N ATOM 1731 CA ASP A 108 14.994 6.347 3.266 1.00 0.00 C ATOM 1732 C ASP A 108 13.758 6.664 2.427 1.00 0.00 C ATOM 1733 O ASP A 108 12.961 5.776 2.128 1.00 0.00 O ATOM 1734 CB ASP A 108 15.570 4.952 2.910 1.00 0.00 C ATOM 1735 CG ASP A 108 16.258 4.896 1.528 1.00 0.00 C ATOM 1736 OD1 ASP A 108 15.567 4.696 0.507 1.00 0.00 O ATOM 1737 OD2 ASP A 108 17.501 5.040 1.461 1.00 0.00 O ATOM 0 H ASP A 108 13.726 5.845 4.847 1.00 0.00 H new ATOM 0 HA ASP A 108 15.781 7.075 3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.289 4.660 3.675 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.763 4.219 2.934 1.00 0.00 H new ATOM 1742 N ASP A 109 13.567 7.947 2.131 1.00 0.00 N ATOM 1743 CA ASP A 109 12.375 8.438 1.421 1.00 0.00 C ATOM 1744 C ASP A 109 12.322 7.935 -0.026 1.00 0.00 C ATOM 1745 O ASP A 109 11.238 7.744 -0.565 1.00 0.00 O ATOM 1746 CB ASP A 109 12.336 9.983 1.463 1.00 0.00 C ATOM 1747 CG ASP A 109 11.114 10.588 0.755 1.00 0.00 C ATOM 1748 OD1 ASP A 109 10.031 10.591 1.355 1.00 0.00 O ATOM 1749 OD2 ASP A 109 11.232 11.052 -0.404 1.00 0.00 O ATOM 0 H ASP A 109 14.232 8.682 2.374 1.00 0.00 H new ATOM 0 HA ASP A 109 11.496 8.042 1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.341 10.310 2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.243 10.373 1.001 1.00 0.00 H new ATOM 1754 N SER A 110 13.498 7.759 -0.654 1.00 0.00 N ATOM 1755 CA SER A 110 13.620 7.330 -2.057 1.00 0.00 C ATOM 1756 C SER A 110 12.956 5.965 -2.394 1.00 0.00 C ATOM 1757 O SER A 110 12.749 5.666 -3.576 1.00 0.00 O ATOM 1758 CB SER A 110 15.110 7.372 -2.460 1.00 0.00 C ATOM 1759 OG SER A 110 15.915 6.748 -1.483 1.00 0.00 O ATOM 0 H SER A 110 14.397 7.912 -0.198 1.00 0.00 H new ATOM 0 HA SER A 110 13.046 8.036 -2.657 1.00 0.00 H new ATOM 0 HB2 SER A 110 15.245 6.874 -3.420 1.00 0.00 H new ATOM 0 HB3 SER A 110 15.426 8.407 -2.590 1.00 0.00 H new ATOM 0 HG SER A 110 15.381 6.090 -0.991 1.00 0.00 H new ATOM 1765 N VAL A 111 12.613 5.142 -1.379 1.00 0.00 N ATOM 1766 CA VAL A 111 11.804 3.915 -1.618 1.00 0.00 C ATOM 1767 C VAL A 111 10.366 4.281 -2.085 1.00 0.00 C ATOM 1768 O VAL A 111 9.710 3.498 -2.770 1.00 0.00 O ATOM 1769 CB VAL A 111 11.724 2.972 -0.351 1.00 0.00 C ATOM 1770 CG1 VAL A 111 13.122 2.454 0.064 1.00 0.00 C ATOM 1771 CG2 VAL A 111 11.015 3.672 0.830 1.00 0.00 C ATOM 0 H VAL A 111 12.874 5.295 -0.405 1.00 0.00 H new ATOM 0 HA VAL A 111 12.318 3.364 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 111 11.124 2.106 -0.631 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.027 1.810 0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.559 1.888 -0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.766 3.299 0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.977 2.996 1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.566 4.572 1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.001 3.943 0.537 1.00 0.00 H new ATOM 1781 N LEU A 112 9.918 5.500 -1.716 1.00 0.00 N ATOM 1782 CA LEU A 112 8.554 6.004 -1.957 1.00 0.00 C ATOM 1783 C LEU A 112 8.475 6.939 -3.184 1.00 0.00 C ATOM 1784 O LEU A 112 7.502 7.706 -3.287 1.00 0.00 O ATOM 1785 CB LEU A 112 8.056 6.815 -0.721 1.00 0.00 C ATOM 1786 CG LEU A 112 8.077 6.112 0.658 1.00 0.00 C ATOM 1787 CD1 LEU A 112 7.516 7.054 1.741 1.00 0.00 C ATOM 1788 CD2 LEU A 112 7.309 4.770 0.629 1.00 0.00 C ATOM 0 H LEU A 112 10.510 6.174 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 112 7.933 5.127 -2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.662 7.718 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.033 7.134 -0.919 1.00 0.00 H new ATOM 0 HG LEU A 112 9.113 5.878 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.535 6.550 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.126 7.956 1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.489 7.323 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.347 4.308 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.270 4.951 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.768 4.104 -0.102 1.00 0.00 H new ATOM 1800 N GLU A 113 9.456 6.930 -4.103 1.00 0.00 N ATOM 1801 CA GLU A 113 9.414 7.873 -5.255 1.00 0.00 C ATOM 1802 C GLU A 113 9.826 7.262 -6.600 1.00 0.00 C ATOM 1803 O GLU A 113 10.022 8.026 -7.561 1.00 0.00 O ATOM 1804 CB GLU A 113 10.184 9.194 -4.923 1.00 0.00 C ATOM 1805 CG GLU A 113 11.647 9.042 -4.453 1.00 0.00 C ATOM 1806 CD GLU A 113 12.673 8.769 -5.573 1.00 0.00 C ATOM 1807 OE1 GLU A 113 13.169 9.740 -6.182 1.00 0.00 O ATOM 1808 OE2 GLU A 113 12.996 7.592 -5.846 1.00 0.00 O ATOM 0 H GLU A 113 10.264 6.308 -4.083 1.00 0.00 H new ATOM 0 HA GLU A 113 8.363 8.123 -5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.175 9.826 -5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.631 9.725 -4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.939 9.952 -3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.697 8.227 -3.730 1.00 0.00 H new ATOM 1815 N ILE A 114 9.933 5.914 -6.699 1.00 0.00 N ATOM 1816 CA ILE A 114 10.088 5.191 -7.983 1.00 0.00 C ATOM 1817 C ILE A 114 11.523 5.306 -8.555 1.00 0.00 C ATOM 1818 O ILE A 114 12.062 6.404 -8.751 1.00 0.00 O ATOM 1819 CB ILE A 114 8.947 5.522 -9.076 1.00 0.00 C ATOM 1820 CG1 ILE A 114 7.914 4.349 -9.187 1.00 0.00 C ATOM 1821 CG2 ILE A 114 9.502 5.882 -10.481 1.00 0.00 C ATOM 1822 CD1 ILE A 114 8.511 2.995 -9.579 1.00 0.00 C ATOM 0 H ILE A 114 9.914 5.297 -5.887 1.00 0.00 H new ATOM 0 HA ILE A 114 9.931 4.141 -7.737 1.00 0.00 H new ATOM 0 HB ILE A 114 8.445 6.416 -8.706 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.405 4.241 -8.229 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.156 4.621 -9.921 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.673 6.091 -11.157 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.139 6.763 -10.406 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.084 5.045 -10.868 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.718 2.249 -9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.994 3.078 -10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.247 2.692 -8.834 1.00 0.00 H new ATOM 1834 N ASN A 115 12.133 4.135 -8.802 1.00 0.00 N ATOM 1835 CA ASN A 115 13.437 4.013 -9.462 1.00 0.00 C ATOM 1836 C ASN A 115 13.428 2.772 -10.377 1.00 0.00 C ATOM 1837 O ASN A 115 12.443 2.023 -10.390 1.00 0.00 O ATOM 1838 CB ASN A 115 14.551 3.947 -8.389 1.00 0.00 C ATOM 1839 CG ASN A 115 14.329 2.842 -7.356 1.00 0.00 C ATOM 1840 OD1 ASN A 115 13.673 3.049 -6.335 1.00 0.00 O ATOM 1841 ND2 ASN A 115 14.866 1.666 -7.612 1.00 0.00 N ATOM 0 H ASN A 115 11.726 3.236 -8.544 1.00 0.00 H new ATOM 0 HA ASN A 115 13.637 4.883 -10.088 1.00 0.00 H new ATOM 0 HB2 ASN A 115 15.511 3.788 -8.881 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.610 4.907 -7.877 1.00 0.00 H new ATOM 0 HD21 ASN A 115 14.743 0.895 -6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 115 15.404 1.526 -8.467 1.00 0.00 H new ATOM 1848 N GLU A 116 14.537 2.549 -11.105 1.00 0.00 N ATOM 1849 CA GLU A 116 14.640 1.519 -12.170 1.00 0.00 C ATOM 1850 C GLU A 116 14.429 0.094 -11.604 1.00 0.00 C ATOM 1851 O GLU A 116 13.743 -0.743 -12.209 1.00 0.00 O ATOM 1852 CB GLU A 116 16.031 1.619 -12.863 1.00 0.00 C ATOM 1853 CG GLU A 116 16.463 3.051 -13.271 1.00 0.00 C ATOM 1854 CD GLU A 116 15.450 3.763 -14.182 1.00 0.00 C ATOM 1855 OE1 GLU A 116 15.421 3.462 -15.394 1.00 0.00 O ATOM 1856 OE2 GLU A 116 14.681 4.626 -13.694 1.00 0.00 O ATOM 0 H GLU A 116 15.398 3.080 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 116 13.853 1.706 -12.900 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.784 1.207 -12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.021 0.992 -13.754 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.611 3.647 -12.371 1.00 0.00 H new ATOM 0 HG3 GLU A 116 17.425 3.000 -13.781 1.00 0.00 H new ATOM 1863 N ASP A 117 15.039 -0.141 -10.432 1.00 0.00 N ATOM 1864 CA ASP A 117 14.927 -1.402 -9.669 1.00 0.00 C ATOM 1865 C ASP A 117 13.463 -1.699 -9.305 1.00 0.00 C ATOM 1866 O ASP A 117 12.984 -2.811 -9.519 1.00 0.00 O ATOM 1867 CB ASP A 117 15.801 -1.304 -8.391 1.00 0.00 C ATOM 1868 CG ASP A 117 15.669 -2.509 -7.438 1.00 0.00 C ATOM 1869 OD1 ASP A 117 16.227 -3.585 -7.747 1.00 0.00 O ATOM 1870 OD2 ASP A 117 15.021 -2.380 -6.369 1.00 0.00 O ATOM 0 H ASP A 117 15.635 0.550 -9.977 1.00 0.00 H new ATOM 0 HA ASP A 117 15.283 -2.225 -10.289 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.845 -1.202 -8.686 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.532 -0.397 -7.850 1.00 0.00 H new ATOM 1875 N LYS A 118 12.765 -0.673 -8.783 1.00 0.00 N ATOM 1876 CA LYS A 118 11.337 -0.772 -8.397 1.00 0.00 C ATOM 1877 C LYS A 118 10.445 -0.967 -9.626 1.00 0.00 C ATOM 1878 O LYS A 118 9.450 -1.661 -9.549 1.00 0.00 O ATOM 1879 CB LYS A 118 10.880 0.491 -7.586 1.00 0.00 C ATOM 1880 CG LYS A 118 11.090 0.388 -6.057 1.00 0.00 C ATOM 1881 CD LYS A 118 12.526 -0.022 -5.677 1.00 0.00 C ATOM 1882 CE LYS A 118 12.701 -0.296 -4.176 1.00 0.00 C ATOM 1883 NZ LYS A 118 13.922 -1.102 -3.911 1.00 0.00 N ATOM 0 H LYS A 118 13.170 0.248 -8.616 1.00 0.00 H new ATOM 0 HA LYS A 118 11.232 -1.647 -7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.424 1.360 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.823 0.669 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.858 1.349 -5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.389 -0.339 -5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.802 -0.915 -6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.214 0.768 -5.978 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.763 0.649 -3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.826 -0.823 -3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.659 -1.978 -3.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.384 -1.339 -4.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.578 -0.554 -3.319 1.00 0.00 H new ATOM 1897 N GLU A 119 10.860 -0.397 -10.758 1.00 0.00 N ATOM 1898 CA GLU A 119 10.032 -0.331 -11.976 1.00 0.00 C ATOM 1899 C GLU A 119 9.878 -1.716 -12.624 1.00 0.00 C ATOM 1900 O GLU A 119 8.747 -2.156 -12.895 1.00 0.00 O ATOM 1901 CB GLU A 119 10.637 0.688 -12.975 1.00 0.00 C ATOM 1902 CG GLU A 119 10.003 0.708 -14.386 1.00 0.00 C ATOM 1903 CD GLU A 119 10.602 1.802 -15.284 1.00 0.00 C ATOM 1904 OE1 GLU A 119 11.681 1.573 -15.861 1.00 0.00 O ATOM 1905 OE2 GLU A 119 10.006 2.896 -15.407 1.00 0.00 O ATOM 0 H GLU A 119 11.779 0.034 -10.862 1.00 0.00 H new ATOM 0 HA GLU A 119 9.035 0.007 -11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.550 1.686 -12.544 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.701 0.478 -13.079 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.145 -0.264 -14.859 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.928 0.864 -14.296 1.00 0.00 H new ATOM 1912 N ARG A 120 11.010 -2.413 -12.853 1.00 0.00 N ATOM 1913 CA ARG A 120 11.016 -3.728 -13.542 1.00 0.00 C ATOM 1914 C ARG A 120 10.413 -4.808 -12.627 1.00 0.00 C ATOM 1915 O ARG A 120 9.720 -5.721 -13.079 1.00 0.00 O ATOM 1916 CB ARG A 120 12.473 -4.110 -13.925 1.00 0.00 C ATOM 1917 CG ARG A 120 13.242 -3.013 -14.695 1.00 0.00 C ATOM 1918 CD ARG A 120 14.743 -3.328 -14.844 1.00 0.00 C ATOM 1919 NE ARG A 120 15.474 -2.206 -15.463 1.00 0.00 N ATOM 1920 CZ ARG A 120 16.805 -2.124 -15.615 1.00 0.00 C ATOM 1921 NH1 ARG A 120 17.601 -3.127 -15.252 1.00 0.00 N ATOM 1922 NH2 ARG A 120 17.326 -1.030 -16.149 1.00 0.00 N ATOM 0 H ARG A 120 11.935 -2.089 -12.572 1.00 0.00 H new ATOM 0 HA ARG A 120 10.413 -3.659 -14.447 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.023 -4.351 -13.015 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.450 -5.015 -14.533 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.801 -2.893 -15.684 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.125 -2.062 -14.176 1.00 0.00 H new ATOM 0 HD2 ARG A 120 15.169 -3.544 -13.864 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.869 -4.224 -15.451 1.00 0.00 H new ATOM 0 HE ARG A 120 14.918 -1.423 -15.806 1.00 0.00 H new ATOM 0 HH11 ARG A 120 17.202 -3.976 -14.851 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.610 -3.047 -15.375 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.718 -0.264 -16.438 1.00 0.00 H new ATOM 0 HH22 ARG A 120 18.336 -0.953 -16.271 1.00 0.00 H new ATOM 1936 N LEU A 121 10.756 -4.690 -11.342 1.00 0.00 N ATOM 1937 CA LEU A 121 10.220 -5.500 -10.244 1.00 0.00 C ATOM 1938 C LEU A 121 8.681 -5.470 -10.189 1.00 0.00 C ATOM 1939 O LEU A 121 8.027 -6.517 -10.171 1.00 0.00 O ATOM 1940 CB LEU A 121 10.815 -4.929 -8.947 1.00 0.00 C ATOM 1941 CG LEU A 121 10.468 -5.650 -7.625 1.00 0.00 C ATOM 1942 CD1 LEU A 121 10.953 -7.110 -7.641 1.00 0.00 C ATOM 1943 CD2 LEU A 121 11.058 -4.863 -6.446 1.00 0.00 C ATOM 0 H LEU A 121 11.440 -4.003 -11.025 1.00 0.00 H new ATOM 0 HA LEU A 121 10.493 -6.545 -10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 121 11.900 -4.920 -9.050 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.494 -3.891 -8.858 1.00 0.00 H new ATOM 0 HG LEU A 121 9.385 -5.685 -7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.694 -7.590 -6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.475 -7.643 -8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 121 12.035 -7.133 -7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.815 -5.370 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.141 -4.803 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.638 -3.857 -6.433 1.00 0.00 H new ATOM 1955 N ILE A 122 8.135 -4.244 -10.166 1.00 0.00 N ATOM 1956 CA ILE A 122 6.682 -3.973 -10.165 1.00 0.00 C ATOM 1957 C ILE A 122 5.998 -4.593 -11.394 1.00 0.00 C ATOM 1958 O ILE A 122 4.847 -5.031 -11.326 1.00 0.00 O ATOM 1959 CB ILE A 122 6.430 -2.415 -10.045 1.00 0.00 C ATOM 1960 CG1 ILE A 122 6.526 -1.973 -8.542 1.00 0.00 C ATOM 1961 CG2 ILE A 122 5.110 -1.939 -10.699 1.00 0.00 C ATOM 1962 CD1 ILE A 122 6.490 -0.471 -8.320 1.00 0.00 C ATOM 0 H ILE A 122 8.699 -3.394 -10.147 1.00 0.00 H new ATOM 0 HA ILE A 122 6.228 -4.450 -9.296 1.00 0.00 H new ATOM 0 HB ILE A 122 7.217 -1.923 -10.617 1.00 0.00 H new ATOM 0 HG12 ILE A 122 5.704 -2.428 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.450 -2.367 -8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.010 -0.861 -10.574 1.00 0.00 H new ATOM 0 HG22 ILE A 122 5.122 -2.182 -11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.267 -2.439 -10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.562 -0.259 -7.253 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.328 -0.006 -8.839 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.554 -0.068 -8.708 1.00 0.00 H new ATOM 1974 N ARG A 123 6.745 -4.687 -12.490 1.00 0.00 N ATOM 1975 CA ARG A 123 6.254 -5.285 -13.726 1.00 0.00 C ATOM 1976 C ARG A 123 6.134 -6.816 -13.572 1.00 0.00 C ATOM 1977 O ARG A 123 5.270 -7.412 -14.195 1.00 0.00 O ATOM 1978 CB ARG A 123 7.189 -4.905 -14.900 1.00 0.00 C ATOM 1979 CG ARG A 123 6.755 -5.439 -16.297 1.00 0.00 C ATOM 1980 CD ARG A 123 7.902 -6.132 -17.048 1.00 0.00 C ATOM 1981 NE ARG A 123 9.051 -5.233 -17.248 1.00 0.00 N ATOM 1982 CZ ARG A 123 10.342 -5.578 -17.149 1.00 0.00 C ATOM 1983 NH1 ARG A 123 10.696 -6.767 -16.670 1.00 0.00 N ATOM 1984 NH2 ARG A 123 11.272 -4.703 -17.485 1.00 0.00 N ATOM 0 H ARG A 123 7.706 -4.351 -12.546 1.00 0.00 H new ATOM 0 HA ARG A 123 5.259 -4.897 -13.944 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.258 -3.818 -14.950 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.189 -5.278 -14.681 1.00 0.00 H new ATOM 0 HG2 ARG A 123 5.930 -6.141 -16.173 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.381 -4.610 -16.898 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.222 -7.011 -16.489 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.543 -6.482 -18.016 1.00 0.00 H new ATOM 0 HE ARG A 123 8.846 -4.262 -17.483 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.981 -7.430 -16.372 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.683 -7.016 -16.601 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.004 -3.776 -17.816 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.258 -4.954 -17.414 1.00 0.00 H new ATOM 1998 N GLU A 124 7.027 -7.469 -12.790 1.00 0.00 N ATOM 1999 CA GLU A 124 6.877 -8.916 -12.490 1.00 0.00 C ATOM 2000 C GLU A 124 5.740 -9.248 -11.481 1.00 0.00 C ATOM 2001 O GLU A 124 4.876 -10.071 -11.785 1.00 0.00 O ATOM 2002 CB GLU A 124 8.224 -9.466 -11.937 1.00 0.00 C ATOM 2003 CG GLU A 124 9.479 -9.086 -12.757 1.00 0.00 C ATOM 2004 CD GLU A 124 9.431 -9.564 -14.217 1.00 0.00 C ATOM 2005 OE1 GLU A 124 9.699 -10.759 -14.465 1.00 0.00 O ATOM 2006 OE2 GLU A 124 9.142 -8.751 -15.128 1.00 0.00 O ATOM 0 H GLU A 124 7.842 -7.030 -12.363 1.00 0.00 H new ATOM 0 HA GLU A 124 6.601 -9.394 -13.430 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.354 -9.105 -10.917 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.160 -10.553 -11.885 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.597 -8.003 -12.742 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.360 -9.509 -12.274 1.00 0.00 H new ATOM 2013 N ILE A 125 5.771 -8.656 -10.269 1.00 0.00 N ATOM 2014 CA ILE A 125 4.798 -9.018 -9.188 1.00 0.00 C ATOM 2015 C ILE A 125 3.400 -8.389 -9.354 1.00 0.00 C ATOM 2016 O ILE A 125 2.404 -8.970 -8.901 1.00 0.00 O ATOM 2017 CB ILE A 125 5.372 -8.774 -7.718 1.00 0.00 C ATOM 2018 CG1 ILE A 125 6.225 -7.465 -7.600 1.00 0.00 C ATOM 2019 CG2 ILE A 125 6.187 -9.998 -7.240 1.00 0.00 C ATOM 2020 CD1 ILE A 125 5.454 -6.169 -7.576 1.00 0.00 C ATOM 0 H ILE A 125 6.443 -7.935 -10.005 1.00 0.00 H new ATOM 0 HA ILE A 125 4.661 -10.092 -9.311 1.00 0.00 H new ATOM 0 HB ILE A 125 4.508 -8.642 -7.067 1.00 0.00 H new ATOM 0 HG12 ILE A 125 6.822 -7.526 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.922 -7.434 -8.437 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.569 -9.811 -6.236 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.546 -10.879 -7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.022 -10.168 -7.920 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.149 -5.334 -7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.878 -6.071 -8.496 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.776 -6.164 -6.722 1.00 0.00 H new ATOM 2032 N PHE A 126 3.319 -7.202 -9.957 1.00 0.00 N ATOM 2033 CA PHE A 126 2.006 -6.568 -10.248 1.00 0.00 C ATOM 2034 C PHE A 126 1.545 -6.859 -11.685 1.00 0.00 C ATOM 2035 O PHE A 126 0.329 -6.921 -11.934 1.00 0.00 O ATOM 2036 CB PHE A 126 2.049 -5.048 -9.959 1.00 0.00 C ATOM 2037 CG PHE A 126 2.265 -4.684 -8.487 1.00 0.00 C ATOM 2038 CD1 PHE A 126 1.871 -5.548 -7.460 1.00 0.00 C ATOM 2039 CD2 PHE A 126 2.869 -3.479 -8.127 1.00 0.00 C ATOM 2040 CE1 PHE A 126 2.073 -5.216 -6.139 1.00 0.00 C ATOM 2041 CE2 PHE A 126 3.067 -3.151 -6.799 1.00 0.00 C ATOM 2042 CZ PHE A 126 2.667 -4.016 -5.808 1.00 0.00 C ATOM 0 H PHE A 126 4.128 -6.656 -10.255 1.00 0.00 H new ATOM 0 HA PHE A 126 1.267 -7.011 -9.580 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.848 -4.602 -10.551 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.114 -4.601 -10.297 1.00 0.00 H new ATOM 0 HD1 PHE A 126 1.402 -6.489 -7.707 1.00 0.00 H new ATOM 0 HD2 PHE A 126 3.187 -2.792 -8.898 1.00 0.00 H new ATOM 0 HE1 PHE A 126 1.765 -5.897 -5.360 1.00 0.00 H new ATOM 0 HE2 PHE A 126 3.537 -2.214 -6.539 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.818 -3.756 -4.771 1.00 0.00 H new ATOM 2052 N LYS A 127 2.513 -7.024 -12.615 1.00 0.00 N ATOM 2053 CA LYS A 127 2.245 -7.394 -14.028 1.00 0.00 C ATOM 2054 C LYS A 127 1.403 -6.334 -14.745 1.00 0.00 C ATOM 2055 O LYS A 127 0.204 -6.518 -14.964 1.00 0.00 O ATOM 2056 CB LYS A 127 1.636 -8.832 -14.165 1.00 0.00 C ATOM 2057 CG LYS A 127 2.664 -9.976 -13.997 1.00 0.00 C ATOM 2058 CD LYS A 127 3.704 -10.037 -15.147 1.00 0.00 C ATOM 2059 CE LYS A 127 3.075 -10.286 -16.532 1.00 0.00 C ATOM 2060 NZ LYS A 127 4.060 -10.107 -17.628 1.00 0.00 N ATOM 0 H LYS A 127 3.505 -6.905 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 127 3.211 -7.424 -14.533 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.849 -8.953 -13.420 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.165 -8.923 -15.144 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.187 -9.849 -13.049 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.134 -10.927 -13.944 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.261 -9.100 -15.173 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.422 -10.829 -14.935 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.669 -11.297 -16.570 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.239 -9.602 -16.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.598 -10.283 -18.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.429 -9.135 -17.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.845 -10.777 -17.502 1.00 0.00 H new ATOM 2074 N ILE A 128 2.048 -5.205 -15.079 1.00 0.00 N ATOM 2075 CA ILE A 128 1.389 -4.040 -15.684 1.00 0.00 C ATOM 2076 C ILE A 128 2.099 -3.675 -16.999 1.00 0.00 C ATOM 2077 O ILE A 128 3.328 -3.524 -17.008 1.00 0.00 O ATOM 2078 CB ILE A 128 1.461 -2.789 -14.722 1.00 0.00 C ATOM 2079 CG1 ILE A 128 1.217 -3.204 -13.236 1.00 0.00 C ATOM 2080 CG2 ILE A 128 0.453 -1.694 -15.162 1.00 0.00 C ATOM 2081 CD1 ILE A 128 1.491 -2.119 -12.227 1.00 0.00 C ATOM 0 H ILE A 128 3.049 -5.076 -14.935 1.00 0.00 H new ATOM 0 HA ILE A 128 0.346 -4.298 -15.865 1.00 0.00 H new ATOM 0 HB ILE A 128 2.466 -2.373 -14.792 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.182 -3.528 -13.129 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.846 -4.064 -13.005 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.521 -0.843 -14.484 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.687 -1.370 -16.176 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.559 -2.099 -15.135 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.295 -2.497 -11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.533 -1.809 -12.300 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.843 -1.265 -12.426 1.00 0.00 H new ATOM 2093 N ARG A 129 1.342 -3.548 -18.100 1.00 0.00 N ATOM 2094 CA ARG A 129 1.859 -2.952 -19.344 1.00 0.00 C ATOM 2095 C ARG A 129 1.878 -1.420 -19.179 1.00 0.00 C ATOM 2096 O ARG A 129 0.828 -0.769 -19.267 1.00 0.00 O ATOM 2097 CB ARG A 129 0.996 -3.379 -20.565 1.00 0.00 C ATOM 2098 CG ARG A 129 1.459 -2.796 -21.924 1.00 0.00 C ATOM 2099 CD ARG A 129 2.874 -3.252 -22.341 1.00 0.00 C ATOM 2100 NE ARG A 129 3.328 -2.560 -23.562 1.00 0.00 N ATOM 2101 CZ ARG A 129 4.451 -2.833 -24.248 1.00 0.00 C ATOM 2102 NH1 ARG A 129 5.231 -3.855 -23.914 1.00 0.00 N ATOM 2103 NH2 ARG A 129 4.775 -2.083 -25.289 1.00 0.00 N ATOM 0 H ARG A 129 0.369 -3.850 -18.155 1.00 0.00 H new ATOM 0 HA ARG A 129 2.872 -3.309 -19.532 1.00 0.00 H new ATOM 0 HB2 ARG A 129 1.000 -4.467 -20.632 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.035 -3.074 -20.387 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.749 -3.090 -22.697 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.438 -1.708 -21.869 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.574 -3.056 -21.529 1.00 0.00 H new ATOM 0 HD3 ARG A 129 2.875 -4.329 -22.510 1.00 0.00 H new ATOM 0 HE ARG A 129 2.738 -1.808 -23.917 1.00 0.00 H new ATOM 0 HH11 ARG A 129 4.982 -4.450 -23.124 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.079 -4.045 -24.448 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.175 -1.306 -25.564 1.00 0.00 H new ATOM 0 HH22 ARG A 129 5.625 -2.282 -25.816 1.00 0.00 H new ATOM 2117 N GLY A 130 3.071 -0.856 -18.918 1.00 0.00 N ATOM 2118 CA GLY A 130 3.213 0.568 -18.611 1.00 0.00 C ATOM 2119 C GLY A 130 3.404 1.428 -19.854 1.00 0.00 C ATOM 2120 O GLY A 130 3.305 0.930 -20.983 1.00 0.00 O ATOM 0 H GLY A 130 3.951 -1.372 -18.915 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.328 0.908 -18.073 1.00 0.00 H new ATOM 0 HA3 GLY A 130 4.064 0.707 -17.945 1.00 0.00 H new ATOM 2124 N PHE A 131 3.670 2.732 -19.646 1.00 0.00 N ATOM 2125 CA PHE A 131 3.860 3.712 -20.742 1.00 0.00 C ATOM 2126 C PHE A 131 5.059 4.621 -20.425 1.00 0.00 C ATOM 2127 O PHE A 131 6.058 4.647 -21.159 1.00 0.00 O ATOM 2128 CB PHE A 131 2.568 4.566 -20.948 1.00 0.00 C ATOM 2129 CG PHE A 131 1.337 3.749 -21.336 1.00 0.00 C ATOM 2130 CD1 PHE A 131 1.335 3.025 -22.515 1.00 0.00 C ATOM 2131 CD2 PHE A 131 0.210 3.678 -20.517 1.00 0.00 C ATOM 2132 CE1 PHE A 131 0.247 2.258 -22.880 1.00 0.00 C ATOM 2133 CE2 PHE A 131 -0.879 2.908 -20.875 1.00 0.00 C ATOM 2134 CZ PHE A 131 -0.858 2.198 -22.058 1.00 0.00 C ATOM 0 H PHE A 131 3.760 3.139 -18.715 1.00 0.00 H new ATOM 0 HA PHE A 131 4.059 3.170 -21.667 1.00 0.00 H new ATOM 0 HB2 PHE A 131 2.355 5.110 -20.028 1.00 0.00 H new ATOM 0 HB3 PHE A 131 2.756 5.310 -21.722 1.00 0.00 H new ATOM 0 HD1 PHE A 131 2.200 3.061 -23.161 1.00 0.00 H new ATOM 0 HD2 PHE A 131 0.189 4.233 -19.591 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.261 1.706 -23.808 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -1.745 2.862 -20.231 1.00 0.00 H new ATOM 0 HZ PHE A 131 -1.708 1.595 -22.340 1.00 0.00 H new ATOM 2144 N GLY A 132 4.936 5.358 -19.313 1.00 0.00 N ATOM 2145 CA GLY A 132 5.969 6.301 -18.857 1.00 0.00 C ATOM 2146 C GLY A 132 6.117 6.299 -17.342 1.00 0.00 C ATOM 2147 O GLY A 132 7.138 5.837 -16.810 1.00 0.00 O ATOM 0 H GLY A 132 4.119 5.318 -18.704 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.924 6.041 -19.314 1.00 0.00 H new ATOM 0 HA3 GLY A 132 5.716 7.306 -19.195 1.00 0.00 H new ATOM 2151 N ASN A 133 5.080 6.795 -16.636 1.00 0.00 N ATOM 2152 CA ASN A 133 5.081 6.894 -15.158 1.00 0.00 C ATOM 2153 C ASN A 133 4.407 5.651 -14.547 1.00 0.00 C ATOM 2154 O ASN A 133 3.203 5.453 -14.711 1.00 0.00 O ATOM 2155 CB ASN A 133 4.345 8.183 -14.691 1.00 0.00 C ATOM 2156 CG ASN A 133 4.284 8.338 -13.162 1.00 0.00 C ATOM 2157 OD1 ASN A 133 5.200 7.948 -12.442 1.00 0.00 O ATOM 2158 ND2 ASN A 133 3.183 8.863 -12.662 1.00 0.00 N ATOM 0 H ASN A 133 4.222 7.137 -17.069 1.00 0.00 H new ATOM 0 HA ASN A 133 6.115 6.946 -14.817 1.00 0.00 H new ATOM 0 HB2 ASN A 133 4.847 9.052 -15.116 1.00 0.00 H new ATOM 0 HB3 ASN A 133 3.330 8.176 -15.088 1.00 0.00 H new ATOM 0 HD21 ASN A 133 3.075 8.954 -11.652 1.00 0.00 H new ATOM 0 HD22 ASN A 133 2.440 9.178 -13.285 1.00 0.00 H new ATOM 2165 N VAL A 134 5.196 4.854 -13.806 1.00 0.00 N ATOM 2166 CA VAL A 134 4.749 3.586 -13.170 1.00 0.00 C ATOM 2167 C VAL A 134 3.612 3.806 -12.152 1.00 0.00 C ATOM 2168 O VAL A 134 2.755 2.932 -11.973 1.00 0.00 O ATOM 2169 CB VAL A 134 5.960 2.886 -12.452 1.00 0.00 C ATOM 2170 CG1 VAL A 134 5.568 1.534 -11.796 1.00 0.00 C ATOM 2171 CG2 VAL A 134 7.140 2.711 -13.428 1.00 0.00 C ATOM 0 H VAL A 134 6.177 5.068 -13.625 1.00 0.00 H new ATOM 0 HA VAL A 134 4.364 2.950 -13.967 1.00 0.00 H new ATOM 0 HB VAL A 134 6.273 3.542 -11.640 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.443 1.096 -11.315 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.791 1.703 -11.051 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.195 0.853 -12.561 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.969 2.225 -12.913 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.826 2.096 -14.272 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.461 3.688 -13.790 1.00 0.00 H new ATOM 2181 N VAL A 135 3.595 4.996 -11.537 1.00 0.00 N ATOM 2182 CA VAL A 135 2.684 5.317 -10.431 1.00 0.00 C ATOM 2183 C VAL A 135 1.231 5.333 -10.917 1.00 0.00 C ATOM 2184 O VAL A 135 0.388 4.644 -10.360 1.00 0.00 O ATOM 2185 CB VAL A 135 3.058 6.692 -9.784 1.00 0.00 C ATOM 2186 CG1 VAL A 135 2.143 7.040 -8.581 1.00 0.00 C ATOM 2187 CG2 VAL A 135 4.550 6.698 -9.385 1.00 0.00 C ATOM 0 H VAL A 135 4.214 5.765 -11.793 1.00 0.00 H new ATOM 0 HA VAL A 135 2.787 4.542 -9.672 1.00 0.00 H new ATOM 0 HB VAL A 135 2.894 7.472 -10.528 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.440 8.002 -8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.107 7.094 -8.915 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.238 6.269 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.803 7.658 -8.935 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.738 5.900 -8.666 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.164 6.540 -10.271 1.00 0.00 H new ATOM 2197 N GLU A 136 0.966 6.080 -11.997 1.00 0.00 N ATOM 2198 CA GLU A 136 -0.384 6.168 -12.594 1.00 0.00 C ATOM 2199 C GLU A 136 -0.853 4.798 -13.135 1.00 0.00 C ATOM 2200 O GLU A 136 -2.050 4.509 -13.124 1.00 0.00 O ATOM 2201 CB GLU A 136 -0.407 7.226 -13.718 1.00 0.00 C ATOM 2202 CG GLU A 136 -0.086 8.659 -13.254 1.00 0.00 C ATOM 2203 CD GLU A 136 0.105 9.647 -14.422 1.00 0.00 C ATOM 2204 OE1 GLU A 136 1.222 9.711 -14.978 1.00 0.00 O ATOM 2205 OE2 GLU A 136 -0.861 10.339 -14.801 1.00 0.00 O ATOM 0 H GLU A 136 1.670 6.637 -12.481 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.076 6.471 -11.809 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.311 6.937 -14.486 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.392 7.221 -14.184 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.892 9.016 -12.613 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.820 8.643 -12.648 1.00 0.00 H new ATOM 2212 N ARG A 137 0.110 3.961 -13.583 1.00 0.00 N ATOM 2213 CA ARG A 137 -0.181 2.626 -14.159 1.00 0.00 C ATOM 2214 C ARG A 137 -0.685 1.658 -13.077 1.00 0.00 C ATOM 2215 O ARG A 137 -1.692 0.960 -13.262 1.00 0.00 O ATOM 2216 CB ARG A 137 1.087 2.028 -14.828 1.00 0.00 C ATOM 2217 CG ARG A 137 1.783 2.914 -15.887 1.00 0.00 C ATOM 2218 CD ARG A 137 0.902 3.280 -17.096 1.00 0.00 C ATOM 2219 NE ARG A 137 -0.062 4.364 -16.808 1.00 0.00 N ATOM 2220 CZ ARG A 137 -1.374 4.340 -17.078 1.00 0.00 C ATOM 2221 NH1 ARG A 137 -1.950 3.253 -17.575 1.00 0.00 N ATOM 2222 NH2 ARG A 137 -2.113 5.408 -16.838 1.00 0.00 N ATOM 0 H ARG A 137 1.104 4.188 -13.557 1.00 0.00 H new ATOM 0 HA ARG A 137 -0.959 2.756 -14.911 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.810 1.797 -14.046 1.00 0.00 H new ATOM 0 HB3 ARG A 137 0.813 1.083 -15.298 1.00 0.00 H new ATOM 0 HG2 ARG A 137 2.120 3.833 -15.408 1.00 0.00 H new ATOM 0 HG3 ARG A 137 2.673 2.397 -16.246 1.00 0.00 H new ATOM 0 HD2 ARG A 137 1.542 3.582 -17.925 1.00 0.00 H new ATOM 0 HD3 ARG A 137 0.356 2.394 -17.421 1.00 0.00 H new ATOM 0 HE ARG A 137 0.305 5.206 -16.364 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.393 2.418 -17.757 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -2.950 3.252 -17.775 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.685 6.248 -16.448 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.112 5.393 -17.042 1.00 0.00 H new ATOM 2236 N VAL A 138 0.041 1.630 -11.944 1.00 0.00 N ATOM 2237 CA VAL A 138 -0.257 0.723 -10.829 1.00 0.00 C ATOM 2238 C VAL A 138 -1.523 1.193 -10.100 1.00 0.00 C ATOM 2239 O VAL A 138 -2.334 0.381 -9.674 1.00 0.00 O ATOM 2240 CB VAL A 138 0.975 0.568 -9.845 1.00 0.00 C ATOM 2241 CG1 VAL A 138 1.326 1.878 -9.108 1.00 0.00 C ATOM 2242 CG2 VAL A 138 0.752 -0.605 -8.853 1.00 0.00 C ATOM 0 H VAL A 138 0.846 2.234 -11.780 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.444 -0.271 -11.234 1.00 0.00 H new ATOM 0 HB VAL A 138 1.841 0.330 -10.463 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.177 1.708 -8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.579 2.649 -9.836 1.00 0.00 H new ATOM 0 HG13 VAL A 138 0.470 2.204 -8.517 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.613 -0.689 -8.189 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.145 -0.417 -8.262 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.631 -1.534 -9.410 1.00 0.00 H new ATOM 2252 N LEU A 139 -1.674 2.525 -10.006 1.00 0.00 N ATOM 2253 CA LEU A 139 -2.876 3.185 -9.468 1.00 0.00 C ATOM 2254 C LEU A 139 -4.140 2.801 -10.253 1.00 0.00 C ATOM 2255 O LEU A 139 -5.198 2.628 -9.647 1.00 0.00 O ATOM 2256 CB LEU A 139 -2.679 4.734 -9.412 1.00 0.00 C ATOM 2257 CG LEU A 139 -2.106 5.306 -8.070 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -0.936 4.478 -7.521 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -1.710 6.782 -8.217 1.00 0.00 C ATOM 0 H LEU A 139 -0.954 3.183 -10.306 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.021 2.829 -8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.011 5.025 -10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.640 5.210 -9.605 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.911 5.236 -7.339 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.581 4.922 -6.591 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.270 3.458 -7.332 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.126 4.466 -8.250 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.316 7.149 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.947 6.879 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.586 7.367 -8.497 1.00 0.00 H new ATOM 2271 N GLU A 140 -4.018 2.650 -11.586 1.00 0.00 N ATOM 2272 CA GLU A 140 -5.144 2.197 -12.425 1.00 0.00 C ATOM 2273 C GLU A 140 -5.519 0.736 -12.118 1.00 0.00 C ATOM 2274 O GLU A 140 -6.698 0.422 -12.032 1.00 0.00 O ATOM 2275 CB GLU A 140 -4.849 2.356 -13.941 1.00 0.00 C ATOM 2276 CG GLU A 140 -4.910 3.808 -14.470 1.00 0.00 C ATOM 2277 CD GLU A 140 -4.919 3.937 -16.008 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -4.721 2.929 -16.722 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -5.109 5.065 -16.521 1.00 0.00 O ATOM 0 H GLU A 140 -3.157 2.834 -12.102 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.989 2.840 -12.177 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.858 1.951 -14.147 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.563 1.751 -14.500 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.806 4.287 -14.074 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.055 4.359 -14.078 1.00 0.00 H new ATOM 2286 N LYS A 141 -4.513 -0.143 -11.931 1.00 0.00 N ATOM 2287 CA LYS A 141 -4.749 -1.591 -11.735 1.00 0.00 C ATOM 2288 C LYS A 141 -5.337 -1.893 -10.341 1.00 0.00 C ATOM 2289 O LYS A 141 -6.266 -2.703 -10.204 1.00 0.00 O ATOM 2290 CB LYS A 141 -3.439 -2.391 -11.956 1.00 0.00 C ATOM 2291 CG LYS A 141 -3.580 -3.918 -11.712 1.00 0.00 C ATOM 2292 CD LYS A 141 -2.365 -4.736 -12.201 1.00 0.00 C ATOM 2293 CE LYS A 141 -2.183 -4.669 -13.729 1.00 0.00 C ATOM 2294 NZ LYS A 141 -3.370 -5.179 -14.471 1.00 0.00 N ATOM 0 H LYS A 141 -3.529 0.123 -11.911 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.484 -1.905 -12.476 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.094 -2.227 -12.977 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.669 -1.997 -11.292 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.722 -4.096 -10.646 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.477 -4.277 -12.217 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.463 -4.366 -11.715 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.486 -5.776 -11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.991 -3.637 -14.023 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.305 -5.250 -14.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.135 -5.271 -15.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.643 -6.109 -14.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.162 -4.514 -14.359 1.00 0.00 H new ATOM 2308 N ILE A 142 -4.795 -1.227 -9.315 1.00 0.00 N ATOM 2309 CA ILE A 142 -5.210 -1.452 -7.919 1.00 0.00 C ATOM 2310 C ILE A 142 -6.583 -0.809 -7.642 1.00 0.00 C ATOM 2311 O ILE A 142 -7.302 -1.230 -6.729 1.00 0.00 O ATOM 2312 CB ILE A 142 -4.134 -0.933 -6.898 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -4.004 0.621 -6.915 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -2.767 -1.618 -7.166 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -3.040 1.197 -5.890 1.00 0.00 C ATOM 0 H ILE A 142 -4.064 -0.524 -9.423 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.300 -2.529 -7.778 1.00 0.00 H new ATOM 0 HB ILE A 142 -4.470 -1.203 -5.897 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.683 0.933 -7.909 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -4.990 1.055 -6.748 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -2.030 -1.250 -6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.873 -2.697 -7.055 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.437 -1.388 -8.179 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -3.019 2.283 -5.980 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -3.368 0.923 -4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.041 0.799 -6.066 1.00 0.00 H new ATOM 2327 N ALA A 143 -6.929 0.214 -8.448 1.00 0.00 N ATOM 2328 CA ALA A 143 -8.239 0.880 -8.384 1.00 0.00 C ATOM 2329 C ALA A 143 -9.240 0.275 -9.361 1.00 0.00 C ATOM 2330 O ALA A 143 -10.417 0.506 -9.187 1.00 0.00 O ATOM 2331 CB ALA A 143 -8.116 2.380 -8.665 1.00 0.00 C ATOM 0 H ALA A 143 -6.308 0.599 -9.159 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.606 0.728 -7.369 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.101 2.842 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.459 2.836 -7.924 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.700 2.531 -9.661 1.00 0.00 H new ATOM 2337 N LEU A 144 -8.758 -0.519 -10.345 1.00 0.00 N ATOM 2338 CA LEU A 144 -9.537 -0.947 -11.550 1.00 0.00 C ATOM 2339 C LEU A 144 -10.942 -1.461 -11.184 1.00 0.00 C ATOM 2340 O LEU A 144 -11.925 -1.098 -11.823 1.00 0.00 O ATOM 2341 CB LEU A 144 -8.720 -2.030 -12.338 1.00 0.00 C ATOM 2342 CG LEU A 144 -9.104 -2.328 -13.837 1.00 0.00 C ATOM 2343 CD1 LEU A 144 -10.375 -3.197 -13.970 1.00 0.00 C ATOM 2344 CD2 LEU A 144 -9.217 -1.020 -14.655 1.00 0.00 C ATOM 0 H LEU A 144 -7.808 -0.889 -10.333 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.689 -0.076 -12.187 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.672 -1.731 -12.319 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.795 -2.967 -11.786 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.290 -2.918 -14.257 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.590 -3.369 -15.025 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.216 -4.153 -13.472 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.217 -2.683 -13.507 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.483 -1.257 -15.685 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -9.987 -0.383 -14.219 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.261 -0.497 -14.638 1.00 0.00 H new ATOM 2356 N ILE A 145 -10.996 -2.308 -10.152 1.00 0.00 N ATOM 2357 CA ILE A 145 -12.244 -2.892 -9.608 1.00 0.00 C ATOM 2358 C ILE A 145 -13.345 -1.839 -9.348 1.00 0.00 C ATOM 2359 O ILE A 145 -14.520 -2.055 -9.664 1.00 0.00 O ATOM 2360 CB ILE A 145 -11.904 -3.688 -8.285 1.00 0.00 C ATOM 2361 CG1 ILE A 145 -10.797 -4.763 -8.575 1.00 0.00 C ATOM 2362 CG2 ILE A 145 -13.161 -4.336 -7.643 1.00 0.00 C ATOM 2363 CD1 ILE A 145 -10.197 -5.422 -7.346 1.00 0.00 C ATOM 0 H ILE A 145 -10.161 -2.619 -9.655 1.00 0.00 H new ATOM 0 HA ILE A 145 -12.651 -3.567 -10.361 1.00 0.00 H new ATOM 0 HB ILE A 145 -11.522 -2.972 -7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.224 -5.538 -9.211 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -9.995 -4.291 -9.142 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -12.873 -4.870 -6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.883 -3.559 -7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -13.611 -5.034 -8.349 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -9.444 -6.147 -7.653 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -9.734 -4.663 -6.716 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -10.982 -5.929 -6.785 1.00 0.00 H new ATOM 2375 N GLU A 146 -12.937 -0.699 -8.804 1.00 0.00 N ATOM 2376 CA GLU A 146 -13.834 0.416 -8.491 1.00 0.00 C ATOM 2377 C GLU A 146 -13.850 1.414 -9.670 1.00 0.00 C ATOM 2378 O GLU A 146 -14.883 1.611 -10.317 1.00 0.00 O ATOM 2379 CB GLU A 146 -13.352 1.068 -7.164 1.00 0.00 C ATOM 2380 CG GLU A 146 -14.274 2.135 -6.536 1.00 0.00 C ATOM 2381 CD GLU A 146 -14.203 3.525 -7.197 1.00 0.00 C ATOM 2382 OE1 GLU A 146 -13.106 4.118 -7.241 1.00 0.00 O ATOM 2383 OE2 GLU A 146 -15.247 4.043 -7.640 1.00 0.00 O ATOM 0 H GLU A 146 -11.963 -0.517 -8.563 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.860 0.074 -8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.202 0.275 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.378 1.524 -7.344 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.303 1.778 -6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.021 2.237 -5.481 1.00 0.00 H new ATOM 2390 N LEU A 147 -12.679 1.995 -9.969 1.00 0.00 N ATOM 2391 CA LEU A 147 -12.512 3.165 -10.866 1.00 0.00 C ATOM 2392 C LEU A 147 -12.262 2.733 -12.342 1.00 0.00 C ATOM 2393 O LEU A 147 -11.522 3.386 -13.096 1.00 0.00 O ATOM 2394 CB LEU A 147 -11.321 4.015 -10.287 1.00 0.00 C ATOM 2395 CG LEU A 147 -11.050 5.426 -10.914 1.00 0.00 C ATOM 2396 CD1 LEU A 147 -12.271 6.360 -10.782 1.00 0.00 C ATOM 2397 CD2 LEU A 147 -9.776 6.071 -10.310 1.00 0.00 C ATOM 0 H LEU A 147 -11.794 1.661 -9.587 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.424 3.761 -10.895 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.497 4.152 -9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.410 3.425 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.876 5.278 -11.980 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -12.040 7.327 -11.229 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.125 5.918 -11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.512 6.497 -9.728 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.613 7.049 -10.764 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.902 6.187 -9.234 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.916 5.431 -10.508 1.00 0.00 H new ATOM 2409 N LYS A 148 -12.923 1.640 -12.757 1.00 0.00 N ATOM 2410 CA LYS A 148 -12.947 1.204 -14.171 1.00 0.00 C ATOM 2411 C LYS A 148 -13.717 2.219 -15.032 1.00 0.00 C ATOM 2412 O LYS A 148 -14.552 2.970 -14.522 1.00 0.00 O ATOM 2413 CB LYS A 148 -13.576 -0.210 -14.302 1.00 0.00 C ATOM 2414 CG LYS A 148 -14.944 -0.377 -13.599 1.00 0.00 C ATOM 2415 CD LYS A 148 -15.473 -1.824 -13.679 1.00 0.00 C ATOM 2416 CE LYS A 148 -16.776 -2.038 -12.889 1.00 0.00 C ATOM 2417 NZ LYS A 148 -16.578 -1.854 -11.430 1.00 0.00 N ATOM 0 H LYS A 148 -13.453 1.035 -12.130 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.919 1.153 -14.531 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.696 -0.443 -15.360 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.880 -0.942 -13.891 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -14.850 -0.085 -12.553 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.669 0.298 -14.055 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.642 -2.085 -14.724 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.710 -2.504 -13.300 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.534 -1.339 -13.243 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -17.155 -3.042 -13.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.211 -2.494 -10.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.591 -2.069 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.793 -0.870 -11.172 1.00 0.00 H new ATOM 2431 N LYS A 149 -13.483 2.185 -16.349 1.00 0.00 N ATOM 2432 CA LYS A 149 -14.029 3.197 -17.284 1.00 0.00 C ATOM 2433 C LYS A 149 -15.375 2.727 -17.865 1.00 0.00 C ATOM 2434 O LYS A 149 -15.743 3.076 -18.997 1.00 0.00 O ATOM 2435 CB LYS A 149 -12.995 3.509 -18.405 1.00 0.00 C ATOM 2436 CG LYS A 149 -11.615 4.010 -17.900 1.00 0.00 C ATOM 2437 CD LYS A 149 -11.695 5.265 -16.993 1.00 0.00 C ATOM 2438 CE LYS A 149 -12.322 6.494 -17.687 1.00 0.00 C ATOM 2439 NZ LYS A 149 -11.545 6.943 -18.874 1.00 0.00 N ATOM 0 H LYS A 149 -12.917 1.467 -16.801 1.00 0.00 H new ATOM 0 HA LYS A 149 -14.215 4.121 -16.737 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.843 2.608 -19.000 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.418 4.262 -19.070 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.127 3.206 -17.349 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.984 4.235 -18.760 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -12.279 5.024 -16.105 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.691 5.523 -16.655 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.340 6.253 -17.994 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.391 7.314 -16.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.010 7.770 -19.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -10.581 7.201 -18.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -11.500 6.173 -19.571 1.00 0.00 H new ATOM 2453 N GLU A 150 -16.128 1.963 -17.053 1.00 0.00 N ATOM 2454 CA GLU A 150 -17.430 1.412 -17.431 1.00 0.00 C ATOM 2455 C GLU A 150 -18.518 2.114 -16.584 1.00 0.00 C ATOM 2456 O GLU A 150 -18.862 1.617 -15.487 1.00 0.00 O ATOM 2457 CB GLU A 150 -17.441 -0.136 -17.234 1.00 0.00 C ATOM 2458 CG GLU A 150 -18.646 -0.863 -17.874 1.00 0.00 C ATOM 2459 CD GLU A 150 -18.615 -0.870 -19.417 1.00 0.00 C ATOM 2460 OE1 GLU A 150 -19.067 0.114 -20.045 1.00 0.00 O ATOM 2461 OE2 GLU A 150 -18.133 -1.864 -20.009 1.00 0.00 O ATOM 2462 OXT GLU A 150 -18.991 3.191 -16.992 1.00 0.00 O ATOM 0 H GLU A 150 -15.841 1.712 -16.107 1.00 0.00 H new ATOM 0 HA GLU A 150 -17.633 1.595 -18.486 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.522 -0.548 -17.652 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.430 -0.352 -16.166 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -18.672 -1.892 -17.515 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.567 -0.386 -17.540 1.00 0.00 H new TER 2469 GLU A 150