USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1164 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 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -169:sc= -0.0305 (180deg=-0.153) USER MOD Single : A 21 SER OG : rot 180:sc= -0.127 USER MOD Single : A 27 THR OG1 : rot 63:sc= 1.25 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -78:sc= 0.486 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -3.74! C(o=-3.7!,f=-6.7!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -156:sc= -1.18 (180deg=-2.65!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 170:sc= -3.69! (180deg=-3.77!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 89:sc= -2.79 USER MOD Single : B 27 THR OG1 : rot 70:sc= 0.228 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 172:sc= 0 (180deg=-0.08) USER MOD Single : B 41 SER OG : rot 180:sc= -0.132 USER MOD Single : B 45 LYS NZ :NH3+ -129:sc= 0.336 (180deg=-0.673) USER MOD Single : B 49 HIS : no HE2:sc= -0.448 K(o=-0.45,f=-1.7) USER MOD Single : B 53 LYS NZ :NH3+ -150:sc= -0.237 (180deg=-1.2!) USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.154 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ -178:sc= -0.025 (180deg=-0.0377) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.900 7.535 -12.753 1.00 0.00 N ATOM 2 CA MET A 1 1.435 7.478 -12.611 1.00 0.00 C ATOM 3 C MET A 1 1.068 6.809 -11.295 1.00 0.00 C ATOM 4 O MET A 1 0.903 5.592 -11.224 1.00 0.00 O ATOM 5 CB MET A 1 0.812 6.776 -13.812 1.00 0.00 C ATOM 6 CG MET A 1 0.359 7.757 -14.855 1.00 0.00 C ATOM 7 SD MET A 1 -1.254 8.450 -14.348 1.00 0.00 S ATOM 8 CE MET A 1 -2.308 7.755 -15.629 1.00 0.00 C ATOM 0 H1 MET A 1 3.144 7.993 -13.654 1.00 0.00 H new ATOM 0 H2 MET A 1 3.304 8.082 -11.966 1.00 0.00 H new ATOM 0 H3 MET A 1 3.288 6.570 -12.739 1.00 0.00 H new ATOM 0 HA MET A 1 1.030 8.490 -12.588 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.537 6.089 -14.249 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.037 6.176 -13.483 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.094 8.554 -14.968 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.271 7.265 -15.824 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.336 8.080 -15.470 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.966 8.097 -16.606 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.261 6.667 -15.588 1.00 0.00 H new ATOM 20 N GLU A 2 0.903 7.629 -10.262 1.00 0.00 N ATOM 21 CA GLU A 2 0.735 7.125 -8.903 1.00 0.00 C ATOM 22 C GLU A 2 -0.611 6.410 -8.773 1.00 0.00 C ATOM 23 O GLU A 2 -1.486 6.577 -9.625 1.00 0.00 O ATOM 24 CB GLU A 2 0.837 8.308 -7.949 1.00 0.00 C ATOM 25 CG GLU A 2 -0.281 9.313 -8.030 1.00 0.00 C ATOM 26 CD GLU A 2 -0.144 10.430 -9.027 1.00 0.00 C ATOM 27 OE1 GLU A 2 1.028 10.859 -9.090 1.00 0.00 O ATOM 28 OE2 GLU A 2 -1.088 10.962 -9.585 1.00 0.00 O ATOM 0 H GLU A 2 0.882 8.646 -10.340 1.00 0.00 H new ATOM 0 HA GLU A 2 1.510 6.398 -8.659 1.00 0.00 H new ATOM 0 HB2 GLU A 2 0.883 7.925 -6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 2 1.778 8.824 -8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -1.201 8.774 -8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -0.405 9.758 -7.043 1.00 0.00 H new ATOM 35 N LEU A 3 -0.874 5.936 -7.557 1.00 0.00 N ATOM 36 CA LEU A 3 -2.143 5.310 -7.232 1.00 0.00 C ATOM 37 C LEU A 3 -3.292 6.315 -7.433 1.00 0.00 C ATOM 38 O LEU A 3 -3.477 7.254 -6.640 1.00 0.00 O ATOM 39 CB LEU A 3 -2.057 4.783 -5.789 1.00 0.00 C ATOM 40 CG LEU A 3 -0.766 4.092 -5.387 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.854 3.549 -3.967 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.496 2.955 -6.367 1.00 0.00 C ATOM 0 H LEU A 3 -0.216 5.977 -6.779 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.351 4.469 -7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.219 5.621 -5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.879 4.084 -5.633 1.00 0.00 H new ATOM 0 HG LEU A 3 0.050 4.814 -5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.084 3.059 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.040 4.370 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.669 2.828 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.429 2.449 -6.091 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.322 2.244 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.402 3.358 -7.375 1.00 0.00 H new ATOM 54 N PRO A 4 -4.019 6.155 -8.558 1.00 0.00 N ATOM 55 CA PRO A 4 -5.302 6.881 -8.775 1.00 0.00 C ATOM 56 C PRO A 4 -6.296 6.698 -7.629 1.00 0.00 C ATOM 57 O PRO A 4 -6.275 5.680 -6.938 1.00 0.00 O ATOM 58 CB PRO A 4 -5.845 6.407 -10.114 1.00 0.00 C ATOM 59 CG PRO A 4 -4.955 5.324 -10.647 1.00 0.00 C ATOM 60 CD PRO A 4 -3.932 5.046 -9.554 1.00 0.00 C ATOM 0 HA PRO A 4 -5.130 7.957 -8.793 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.863 6.034 -9.997 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.889 7.238 -10.818 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.529 4.427 -10.882 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.466 5.639 -11.568 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.133 4.087 -9.077 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.928 4.988 -9.975 1.00 0.00 H new ATOM 68 N ILE A 5 -7.004 7.780 -7.311 1.00 0.00 N ATOM 69 CA ILE A 5 -7.735 7.883 -6.057 1.00 0.00 C ATOM 70 C ILE A 5 -9.180 7.426 -6.238 1.00 0.00 C ATOM 71 O ILE A 5 -9.988 7.540 -5.312 1.00 0.00 O ATOM 72 CB ILE A 5 -7.642 9.342 -5.477 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.427 10.322 -6.378 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.188 9.794 -5.222 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.654 10.864 -7.603 1.00 0.00 C ATOM 0 H ILE A 5 -7.085 8.601 -7.911 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.275 7.217 -5.327 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.111 9.343 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.328 9.821 -6.731 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.750 11.168 -5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.187 10.808 -4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.718 9.121 -4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.631 9.773 -6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.295 11.542 -8.167 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.767 11.400 -7.265 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.354 10.033 -8.241 1.00 0.00 H new ATOM 87 N ALA A 6 -9.399 6.645 -7.293 1.00 0.00 N ATOM 88 CA ALA A 6 -10.679 6.001 -7.528 1.00 0.00 C ATOM 89 C ALA A 6 -10.779 4.716 -6.679 1.00 0.00 C ATOM 90 O ALA A 6 -11.572 4.634 -5.728 1.00 0.00 O ATOM 91 CB ALA A 6 -10.859 5.677 -9.005 1.00 0.00 C ATOM 0 H ALA A 6 -8.695 6.444 -8.003 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.474 6.686 -7.234 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.825 5.195 -9.157 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.817 6.598 -9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.064 5.006 -9.330 1.00 0.00 H new ATOM 97 N PRO A 7 -9.825 3.795 -6.923 1.00 0.00 N ATOM 98 CA PRO A 7 -9.685 2.558 -6.114 1.00 0.00 C ATOM 99 C PRO A 7 -9.469 2.825 -4.625 1.00 0.00 C ATOM 100 O PRO A 7 -10.325 2.498 -3.802 1.00 0.00 O ATOM 101 CB PRO A 7 -8.550 1.758 -6.743 1.00 0.00 C ATOM 102 CG PRO A 7 -7.823 2.647 -7.708 1.00 0.00 C ATOM 103 CD PRO A 7 -8.740 3.837 -7.945 1.00 0.00 C ATOM 0 HA PRO A 7 -10.615 1.990 -6.134 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.869 1.397 -5.973 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.944 0.881 -7.257 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.865 2.967 -7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.613 2.123 -8.640 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.181 4.770 -7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.161 3.799 -8.950 1.00 0.00 H new ATOM 111 N ILE A 8 -8.499 3.695 -4.348 1.00 0.00 N ATOM 112 CA ILE A 8 -8.165 4.052 -2.977 1.00 0.00 C ATOM 113 C ILE A 8 -9.360 4.700 -2.288 1.00 0.00 C ATOM 114 O ILE A 8 -9.821 4.230 -1.246 1.00 0.00 O ATOM 115 CB ILE A 8 -6.897 4.990 -2.949 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.734 4.299 -3.706 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.496 5.403 -1.517 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.441 5.145 -3.800 1.00 0.00 C ATOM 0 H ILE A 8 -7.933 4.163 -5.056 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.919 3.145 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.146 5.922 -3.457 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.502 3.357 -3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.068 4.054 -4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.618 6.048 -1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.320 5.941 -1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.266 4.512 -0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.680 4.587 -4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.653 6.076 -4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.079 5.368 -2.797 1.00 0.00 H new ATOM 130 N GLY A 9 -10.014 5.606 -3.014 1.00 0.00 N ATOM 131 CA GLY A 9 -11.046 6.446 -2.418 1.00 0.00 C ATOM 132 C GLY A 9 -12.197 5.590 -1.898 1.00 0.00 C ATOM 133 O GLY A 9 -12.574 5.689 -0.730 1.00 0.00 O ATOM 0 H GLY A 9 -9.848 5.775 -4.006 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.621 7.030 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.418 7.155 -3.157 1.00 0.00 H new ATOM 137 N ARG A 10 -12.542 4.572 -2.685 1.00 0.00 N ATOM 138 CA ARG A 10 -13.647 3.687 -2.344 1.00 0.00 C ATOM 139 C ARG A 10 -13.275 2.809 -1.152 1.00 0.00 C ATOM 140 O ARG A 10 -14.048 2.685 -0.202 1.00 0.00 O ATOM 141 CB ARG A 10 -14.064 2.809 -3.528 1.00 0.00 C ATOM 142 CG ARG A 10 -13.027 1.781 -3.958 1.00 0.00 C ATOM 143 CD ARG A 10 -13.642 0.444 -4.197 1.00 0.00 C ATOM 144 NE ARG A 10 -14.887 0.538 -4.945 1.00 0.00 N ATOM 145 CZ ARG A 10 -15.989 -0.142 -4.620 1.00 0.00 C ATOM 146 NH1 ARG A 10 -15.967 -1.107 -3.705 1.00 0.00 N ATOM 147 NH2 ARG A 10 -17.126 0.114 -5.268 1.00 0.00 N ATOM 0 H ARG A 10 -12.072 4.343 -3.560 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.497 4.316 -2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -14.986 2.288 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.290 3.453 -4.378 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.532 2.122 -4.867 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.259 1.696 -3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.939 -0.185 -4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.831 -0.044 -3.241 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.919 1.154 -5.758 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.094 -1.343 -3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.823 -1.611 -3.475 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.146 0.822 -6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.975 -0.398 -5.030 1.00 0.00 H new ATOM 161 N ILE A 11 -11.984 2.484 -1.078 1.00 0.00 N ATOM 162 CA ILE A 11 -11.472 1.644 -0.004 1.00 0.00 C ATOM 163 C ILE A 11 -11.690 2.319 1.348 1.00 0.00 C ATOM 164 O ILE A 11 -12.029 1.659 2.330 1.00 0.00 O ATOM 165 CB ILE A 11 -9.954 1.304 -0.251 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.819 0.530 -1.588 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.312 0.542 0.928 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.424 0.637 -2.251 1.00 0.00 C ATOM 0 H ILE A 11 -11.279 2.790 -1.748 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.022 0.703 0.006 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.399 2.240 -0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.043 -0.522 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.569 0.902 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.266 0.335 0.701 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.374 1.150 1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.842 -0.397 1.086 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.418 0.067 -3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.202 1.682 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.668 0.237 -1.575 1.00 0.00 H new ATOM 180 N ILE A 12 -11.244 3.570 1.429 1.00 0.00 N ATOM 181 CA ILE A 12 -11.236 4.306 2.683 1.00 0.00 C ATOM 182 C ILE A 12 -12.663 4.555 3.164 1.00 0.00 C ATOM 183 O ILE A 12 -12.924 4.573 4.367 1.00 0.00 O ATOM 184 CB ILE A 12 -10.433 5.653 2.529 1.00 0.00 C ATOM 185 CG1 ILE A 12 -9.136 5.389 1.721 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.145 6.330 3.887 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.037 4.626 2.501 1.00 0.00 C ATOM 0 H ILE A 12 -10.882 4.095 0.633 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.731 3.706 3.440 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.052 6.361 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.390 4.820 0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.730 6.344 1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.590 7.253 3.723 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.086 6.557 4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.555 5.658 4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.167 4.485 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.750 5.201 3.381 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.420 3.654 2.812 1.00 0.00 H new ATOM 199 N LYS A 13 -13.490 5.042 2.240 1.00 0.00 N ATOM 200 CA LYS A 13 -14.896 5.283 2.530 1.00 0.00 C ATOM 201 C LYS A 13 -15.597 3.970 2.879 1.00 0.00 C ATOM 202 O LYS A 13 -16.261 3.867 3.910 1.00 0.00 O ATOM 203 CB LYS A 13 -15.619 5.931 1.349 1.00 0.00 C ATOM 204 CG LYS A 13 -16.406 7.189 1.718 1.00 0.00 C ATOM 205 CD LYS A 13 -17.907 7.014 1.581 1.00 0.00 C ATOM 206 CE LYS A 13 -18.366 6.631 0.236 1.00 0.00 C ATOM 207 NZ LYS A 13 -17.837 7.552 -0.802 1.00 0.00 N ATOM 0 H LYS A 13 -13.208 5.276 1.288 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.935 5.968 3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.887 6.184 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.301 5.203 0.910 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.171 7.469 2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.083 8.012 1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.236 6.255 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.394 7.947 1.863 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.046 5.612 0.017 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.456 6.636 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.321 7.373 -1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.003 8.536 -0.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.816 7.393 -0.919 1.00 0.00 H new ATOM 221 N ASP A 14 -15.146 2.913 2.199 1.00 0.00 N ATOM 222 CA ASP A 14 -15.664 1.571 2.445 1.00 0.00 C ATOM 223 C ASP A 14 -15.370 1.157 3.889 1.00 0.00 C ATOM 224 O ASP A 14 -16.276 0.737 4.612 1.00 0.00 O ATOM 225 CB ASP A 14 -15.143 0.578 1.407 1.00 0.00 C ATOM 226 CG ASP A 14 -15.811 -0.781 1.490 1.00 0.00 C ATOM 227 OD1 ASP A 14 -17.046 -0.879 1.547 1.00 0.00 O ATOM 228 OD2 ASP A 14 -15.049 -1.771 1.536 1.00 0.00 O ATOM 0 H ASP A 14 -14.427 2.963 1.478 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.748 1.572 2.328 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.297 0.991 0.410 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.068 0.456 1.539 1.00 0.00 H new ATOM 233 N ALA A 15 -14.237 1.664 4.381 1.00 0.00 N ATOM 234 CA ALA A 15 -13.879 1.551 5.785 1.00 0.00 C ATOM 235 C ALA A 15 -14.951 2.198 6.666 1.00 0.00 C ATOM 236 O ALA A 15 -15.227 1.716 7.764 1.00 0.00 O ATOM 237 CB ALA A 15 -12.520 2.203 6.034 1.00 0.00 C ATOM 0 H ALA A 15 -13.549 2.161 3.815 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.814 0.494 6.044 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.261 2.113 7.089 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.761 1.705 5.430 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.567 3.257 5.761 1.00 0.00 H new ATOM 243 N GLY A 16 -15.258 3.450 6.327 1.00 0.00 N ATOM 244 CA GLY A 16 -16.218 4.232 7.090 1.00 0.00 C ATOM 245 C GLY A 16 -15.709 5.655 7.302 1.00 0.00 C ATOM 246 O GLY A 16 -16.289 6.420 8.072 1.00 0.00 O ATOM 0 H GLY A 16 -14.854 3.940 5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.173 4.257 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.396 3.757 8.055 1.00 0.00 H new ATOM 250 N ALA A 17 -14.773 6.053 6.449 1.00 0.00 N ATOM 251 CA ALA A 17 -14.361 7.445 6.340 1.00 0.00 C ATOM 252 C ALA A 17 -15.525 8.306 5.856 1.00 0.00 C ATOM 253 O ALA A 17 -16.210 7.955 4.896 1.00 0.00 O ATOM 254 CB ALA A 17 -13.163 7.569 5.404 1.00 0.00 C ATOM 0 H ALA A 17 -14.281 5.422 5.816 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.062 7.803 7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.865 8.615 5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.333 6.981 5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.434 7.199 4.415 1.00 0.00 H new ATOM 260 N GLU A 18 -15.898 9.271 6.697 1.00 0.00 N ATOM 261 CA GLU A 18 -16.947 10.220 6.342 1.00 0.00 C ATOM 262 C GLU A 18 -16.350 11.620 6.181 1.00 0.00 C ATOM 263 O GLU A 18 -17.030 12.618 6.420 1.00 0.00 O ATOM 264 CB GLU A 18 -18.002 10.184 7.440 1.00 0.00 C ATOM 265 CG GLU A 18 -18.520 8.819 7.809 1.00 0.00 C ATOM 266 CD GLU A 18 -19.248 8.680 9.118 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.446 9.029 9.023 1.00 0.00 O ATOM 268 OE2 GLU A 18 -18.696 8.451 10.180 1.00 0.00 O ATOM 0 H GLU A 18 -15.491 9.414 7.622 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.408 9.954 5.391 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.584 10.647 8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.846 10.799 7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.190 8.488 7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.675 8.131 7.820 1.00 0.00 H new ATOM 275 N ARG A 19 -15.034 11.657 6.004 1.00 0.00 N ATOM 276 CA ARG A 19 -14.268 12.888 6.167 1.00 0.00 C ATOM 277 C ARG A 19 -12.789 12.630 5.905 1.00 0.00 C ATOM 278 O ARG A 19 -12.031 12.302 6.816 1.00 0.00 O ATOM 279 CB ARG A 19 -14.453 13.490 7.565 1.00 0.00 C ATOM 280 CG ARG A 19 -14.727 12.473 8.665 1.00 0.00 C ATOM 281 CD ARG A 19 -13.912 12.745 9.883 1.00 0.00 C ATOM 282 NE ARG A 19 -14.652 13.506 10.879 1.00 0.00 N ATOM 283 CZ ARG A 19 -15.204 12.952 11.960 1.00 0.00 C ATOM 284 NH1 ARG A 19 -15.286 11.633 12.102 1.00 0.00 N ATOM 285 NH2 ARG A 19 -15.735 13.741 12.896 1.00 0.00 N ATOM 0 H ARG A 19 -14.473 10.845 5.746 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.644 13.607 5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -13.557 14.053 7.825 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.278 14.201 7.533 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.786 12.493 8.924 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.508 11.471 8.297 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.585 11.801 10.318 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -13.013 13.294 9.602 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.754 14.512 10.744 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -14.922 11.018 11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.713 11.236 12.939 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -15.716 14.754 12.780 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -16.160 13.331 13.727 1.00 0.00 H new ATOM 299 N VAL A 20 -12.418 12.676 4.629 1.00 0.00 N ATOM 300 CA VAL A 20 -11.016 12.615 4.239 1.00 0.00 C ATOM 301 C VAL A 20 -10.724 13.637 3.146 1.00 0.00 C ATOM 302 O VAL A 20 -11.130 13.465 1.998 1.00 0.00 O ATOM 303 CB VAL A 20 -10.630 11.172 3.847 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.124 10.991 3.701 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.208 10.154 4.816 1.00 0.00 C ATOM 0 H VAL A 20 -13.070 12.755 3.848 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.387 12.883 5.088 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.071 10.992 2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.907 9.959 3.425 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.750 11.661 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.636 11.224 4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.915 9.151 4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.829 10.350 5.819 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.295 10.230 4.818 1.00 0.00 H new ATOM 315 N SER A 21 -9.836 14.572 3.472 1.00 0.00 N ATOM 316 CA SER A 21 -9.449 15.620 2.539 1.00 0.00 C ATOM 317 C SER A 21 -8.530 15.057 1.458 1.00 0.00 C ATOM 318 O SER A 21 -8.020 13.946 1.582 1.00 0.00 O ATOM 319 CB SER A 21 -8.799 16.798 3.255 1.00 0.00 C ATOM 320 OG SER A 21 -8.271 17.736 2.336 1.00 0.00 O ATOM 0 H SER A 21 -9.371 14.623 4.378 1.00 0.00 H new ATOM 0 HA SER A 21 -10.354 15.995 2.061 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.534 17.287 3.894 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.002 16.436 3.905 1.00 0.00 H new ATOM 0 HG SER A 21 -7.863 18.480 2.826 1.00 0.00 H new ATOM 326 N ASP A 22 -8.452 15.780 0.346 1.00 0.00 N ATOM 327 CA ASP A 22 -7.771 15.291 -0.845 1.00 0.00 C ATOM 328 C ASP A 22 -6.299 15.032 -0.547 1.00 0.00 C ATOM 329 O ASP A 22 -5.641 14.254 -1.232 1.00 0.00 O ATOM 330 CB ASP A 22 -8.017 16.201 -2.046 1.00 0.00 C ATOM 331 CG ASP A 22 -9.440 16.718 -2.128 1.00 0.00 C ATOM 332 OD1 ASP A 22 -10.316 16.074 -2.722 1.00 0.00 O ATOM 333 OD2 ASP A 22 -9.673 17.795 -1.537 1.00 0.00 O ATOM 0 H ASP A 22 -8.855 16.712 0.246 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.197 14.329 -1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.333 17.048 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.783 15.655 -2.960 1.00 0.00 H new ATOM 338 N ASP A 23 -5.796 15.711 0.479 1.00 0.00 N ATOM 339 CA ASP A 23 -4.366 15.733 0.755 1.00 0.00 C ATOM 340 C ASP A 23 -3.991 14.595 1.704 1.00 0.00 C ATOM 341 O ASP A 23 -2.956 13.953 1.530 1.00 0.00 O ATOM 342 CB ASP A 23 -3.900 17.110 1.218 1.00 0.00 C ATOM 343 CG ASP A 23 -3.729 18.100 0.081 1.00 0.00 C ATOM 344 OD1 ASP A 23 -3.633 17.709 -1.092 1.00 0.00 O ATOM 345 OD2 ASP A 23 -3.623 19.303 0.406 1.00 0.00 O ATOM 0 H ASP A 23 -6.360 16.254 1.133 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.822 15.553 -0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.621 17.509 1.932 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.952 17.006 1.746 1.00 0.00 H new ATOM 350 N ALA A 24 -4.945 14.222 2.552 1.00 0.00 N ATOM 351 CA ALA A 24 -4.896 12.943 3.254 1.00 0.00 C ATOM 352 C ALA A 24 -4.909 11.793 2.252 1.00 0.00 C ATOM 353 O ALA A 24 -4.083 10.886 2.315 1.00 0.00 O ATOM 354 CB ALA A 24 -6.065 12.832 4.228 1.00 0.00 C ATOM 0 H ALA A 24 -5.764 14.789 2.770 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.970 12.886 3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.018 11.874 4.746 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.010 13.641 4.956 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.004 12.902 3.679 1.00 0.00 H new ATOM 360 N ARG A 25 -5.766 11.927 1.240 1.00 0.00 N ATOM 361 CA ARG A 25 -6.078 10.798 0.367 1.00 0.00 C ATOM 362 C ARG A 25 -4.949 10.565 -0.626 1.00 0.00 C ATOM 363 O ARG A 25 -4.671 9.429 -1.010 1.00 0.00 O ATOM 364 CB ARG A 25 -7.399 11.012 -0.380 1.00 0.00 C ATOM 365 CG ARG A 25 -8.610 10.331 0.234 1.00 0.00 C ATOM 366 CD ARG A 25 -8.383 8.892 0.527 1.00 0.00 C ATOM 367 NE ARG A 25 -7.570 8.227 -0.488 1.00 0.00 N ATOM 368 CZ ARG A 25 -7.863 8.250 -1.790 1.00 0.00 C ATOM 369 NH1 ARG A 25 -9.032 8.708 -2.229 1.00 0.00 N ATOM 370 NH2 ARG A 25 -6.921 7.922 -2.680 1.00 0.00 N ATOM 0 H ARG A 25 -6.250 12.794 1.007 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.187 9.916 0.997 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.595 12.083 -0.438 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.281 10.654 -1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.880 10.845 1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -9.457 10.428 -0.445 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -7.894 8.796 1.497 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.345 8.386 0.604 1.00 0.00 H new ATOM 0 HE ARG A 25 -6.738 7.720 -0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -9.727 9.051 -1.566 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -9.234 8.716 -3.229 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -5.989 7.657 -2.362 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -7.135 7.936 -3.677 1.00 0.00 H new ATOM 384 N ILE A 26 -4.246 11.643 -0.958 1.00 0.00 N ATOM 385 CA ILE A 26 -3.036 11.553 -1.765 1.00 0.00 C ATOM 386 C ILE A 26 -1.893 10.967 -0.946 1.00 0.00 C ATOM 387 O ILE A 26 -0.947 10.404 -1.499 1.00 0.00 O ATOM 388 CB ILE A 26 -2.682 12.951 -2.388 1.00 0.00 C ATOM 389 CG1 ILE A 26 -1.822 12.739 -3.663 1.00 0.00 C ATOM 390 CG2 ILE A 26 -2.011 13.920 -1.392 1.00 0.00 C ATOM 391 CD1 ILE A 26 -2.626 12.300 -4.910 1.00 0.00 C ATOM 0 H ILE A 26 -4.495 12.592 -0.679 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.210 10.873 -2.599 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.618 13.440 -2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -1.298 13.667 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -1.061 11.987 -3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.796 14.864 -1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.681 14.099 -0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.082 13.482 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -1.948 12.175 -5.754 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.128 11.355 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.369 13.061 -5.151 1.00 0.00 H new ATOM 403 N THR A 27 -1.859 11.348 0.328 1.00 0.00 N ATOM 404 CA THR A 27 -0.833 10.878 1.247 1.00 0.00 C ATOM 405 C THR A 27 -0.895 9.357 1.375 1.00 0.00 C ATOM 406 O THR A 27 0.098 8.723 1.738 1.00 0.00 O ATOM 407 CB THR A 27 -0.967 11.566 2.669 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.720 12.992 2.447 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.043 10.986 3.738 1.00 0.00 C ATOM 0 H THR A 27 -2.536 11.985 0.747 1.00 0.00 H new ATOM 0 HA THR A 27 0.138 11.157 0.838 1.00 0.00 H new ATOM 0 HB THR A 27 -1.962 11.380 3.073 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.413 13.356 1.858 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.199 11.514 4.679 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.264 9.927 3.874 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.994 11.103 3.424 1.00 0.00 H new ATOM 417 N LEU A 28 -2.126 8.850 1.419 1.00 0.00 N ATOM 418 CA LEU A 28 -2.346 7.409 1.468 1.00 0.00 C ATOM 419 C LEU A 28 -1.845 6.759 0.178 1.00 0.00 C ATOM 420 O LEU A 28 -0.942 5.924 0.211 1.00 0.00 O ATOM 421 CB LEU A 28 -3.837 7.172 1.742 1.00 0.00 C ATOM 422 CG LEU A 28 -4.245 6.048 2.663 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.304 5.878 3.845 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.662 6.331 3.174 1.00 0.00 C ATOM 0 H LEU A 28 -2.978 9.411 1.422 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.779 6.939 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.247 8.096 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.325 7.003 0.782 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.205 5.119 2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.650 5.055 4.470 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.300 5.660 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.287 6.797 4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.975 5.529 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.672 7.278 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.349 6.388 2.329 1.00 0.00 H new ATOM 436 N ALA A 29 -2.189 7.410 -0.935 1.00 0.00 N ATOM 437 CA ALA A 29 -1.691 7.009 -2.241 1.00 0.00 C ATOM 438 C ALA A 29 -0.167 7.109 -2.285 1.00 0.00 C ATOM 439 O ALA A 29 0.508 6.173 -2.712 1.00 0.00 O ATOM 440 CB ALA A 29 -2.329 7.853 -3.338 1.00 0.00 C ATOM 0 H ALA A 29 -2.812 8.218 -0.952 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.966 5.969 -2.415 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.945 7.539 -4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.411 7.721 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.088 8.904 -3.175 1.00 0.00 H new ATOM 446 N LYS A 30 0.346 8.091 -1.539 1.00 0.00 N ATOM 447 CA LYS A 30 1.784 8.308 -1.460 1.00 0.00 C ATOM 448 C LYS A 30 2.422 7.312 -0.496 1.00 0.00 C ATOM 449 O LYS A 30 3.445 6.700 -0.819 1.00 0.00 O ATOM 450 CB LYS A 30 2.119 9.729 -0.999 1.00 0.00 C ATOM 451 CG LYS A 30 3.407 10.289 -1.605 1.00 0.00 C ATOM 452 CD LYS A 30 3.421 11.804 -1.676 1.00 0.00 C ATOM 453 CE LYS A 30 2.268 12.402 -2.367 1.00 0.00 C ATOM 454 NZ LYS A 30 2.691 13.162 -3.571 1.00 0.00 N ATOM 0 H LYS A 30 -0.212 8.742 -0.987 1.00 0.00 H new ATOM 0 HA LYS A 30 2.184 8.164 -2.464 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.291 10.389 -1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.207 9.737 0.087 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.257 9.951 -1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.536 9.883 -2.608 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.464 12.200 -0.662 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.333 12.121 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.569 11.617 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.737 13.065 -1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.855 13.571 -4.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.339 13.925 -3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.176 12.523 -4.232 1.00 0.00 H new ATOM 468 N ILE A 31 1.666 6.961 0.535 1.00 0.00 N ATOM 469 CA ILE A 31 2.026 5.861 1.431 1.00 0.00 C ATOM 470 C ILE A 31 2.115 4.560 0.648 1.00 0.00 C ATOM 471 O ILE A 31 3.182 3.953 0.543 1.00 0.00 O ATOM 472 CB ILE A 31 1.009 5.813 2.626 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.314 7.006 3.584 1.00 0.00 C ATOM 474 CG2 ILE A 31 0.955 4.477 3.389 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.071 7.584 4.295 1.00 0.00 C ATOM 0 H ILE A 31 0.790 7.425 0.776 1.00 0.00 H new ATOM 0 HA ILE A 31 3.014 6.020 1.864 1.00 0.00 H new ATOM 0 HB ILE A 31 0.011 5.903 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.029 6.678 4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.794 7.801 3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.223 4.547 4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.667 3.679 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.937 4.258 3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.372 8.409 4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.638 7.946 3.551 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.399 6.806 4.896 1.00 0.00 H new ATOM 487 N LEU A 32 0.962 4.082 0.190 1.00 0.00 N ATOM 488 CA LEU A 32 0.842 2.738 -0.359 1.00 0.00 C ATOM 489 C LEU A 32 1.796 2.550 -1.541 1.00 0.00 C ATOM 490 O LEU A 32 2.557 1.575 -1.563 1.00 0.00 O ATOM 491 CB LEU A 32 -0.635 2.520 -0.734 1.00 0.00 C ATOM 492 CG LEU A 32 -1.486 1.734 0.246 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.290 2.664 1.143 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.425 0.826 -0.542 1.00 0.00 C ATOM 0 H LEU A 32 0.091 4.612 0.189 1.00 0.00 H new ATOM 0 HA LEU A 32 1.133 1.984 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.096 3.497 -0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.668 2.010 -1.697 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.835 1.138 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.890 2.073 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.610 3.303 1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.946 3.283 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.044 0.254 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.064 1.433 -1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.839 0.142 -1.156 1.00 0.00 H new ATOM 506 N GLU A 33 2.083 3.680 -2.197 1.00 0.00 N ATOM 507 CA GLU A 33 2.977 3.672 -3.349 1.00 0.00 C ATOM 508 C GLU A 33 4.432 3.753 -2.887 1.00 0.00 C ATOM 509 O GLU A 33 5.328 3.233 -3.551 1.00 0.00 O ATOM 510 CB GLU A 33 2.604 4.847 -4.241 1.00 0.00 C ATOM 511 CG GLU A 33 3.476 5.056 -5.451 1.00 0.00 C ATOM 512 CD GLU A 33 4.610 6.035 -5.333 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.663 5.791 -4.768 1.00 0.00 O ATOM 514 OE2 GLU A 33 4.289 7.174 -5.735 1.00 0.00 O ATOM 0 H GLU A 33 1.712 4.598 -1.951 1.00 0.00 H new ATOM 0 HA GLU A 33 2.873 2.745 -3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.576 4.711 -4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.626 5.756 -3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.895 4.090 -5.734 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.837 5.380 -6.273 1.00 0.00 H new ATOM 521 N GLU A 34 4.611 4.220 -1.657 1.00 0.00 N ATOM 522 CA GLU A 34 5.883 4.080 -0.956 1.00 0.00 C ATOM 523 C GLU A 34 6.159 2.606 -0.663 1.00 0.00 C ATOM 524 O GLU A 34 6.966 1.971 -1.342 1.00 0.00 O ATOM 525 CB GLU A 34 5.807 4.903 0.323 1.00 0.00 C ATOM 526 CG GLU A 34 6.900 5.920 0.515 1.00 0.00 C ATOM 527 CD GLU A 34 6.816 7.194 -0.279 1.00 0.00 C ATOM 528 OE1 GLU A 34 6.167 7.314 -1.303 1.00 0.00 O ATOM 529 OE2 GLU A 34 7.620 8.057 0.136 1.00 0.00 O ATOM 0 H GLU A 34 3.888 4.701 -1.122 1.00 0.00 H new ATOM 0 HA GLU A 34 6.707 4.445 -1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 34 4.848 5.420 0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.819 4.220 1.173 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.930 6.185 1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.850 5.440 0.280 1.00 0.00 H new ATOM 536 N MET A 35 5.279 2.019 0.147 1.00 0.00 N ATOM 537 CA MET A 35 5.474 0.651 0.609 1.00 0.00 C ATOM 538 C MET A 35 5.482 -0.314 -0.573 1.00 0.00 C ATOM 539 O MET A 35 6.348 -1.186 -0.662 1.00 0.00 O ATOM 540 CB MET A 35 4.423 0.269 1.649 1.00 0.00 C ATOM 541 CG MET A 35 4.742 0.883 2.987 1.00 0.00 C ATOM 542 SD MET A 35 3.597 0.152 4.212 1.00 0.00 S ATOM 543 CE MET A 35 4.779 -0.687 5.279 1.00 0.00 C ATOM 0 H MET A 35 4.431 2.468 0.493 1.00 0.00 H new ATOM 0 HA MET A 35 6.446 0.584 1.098 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.440 0.602 1.317 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.377 -0.816 1.744 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.777 0.684 3.263 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.624 1.966 2.950 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.247 -1.190 6.087 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.335 -1.422 4.698 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.471 0.042 5.699 1.00 0.00 H new ATOM 553 N GLY A 36 4.723 0.053 -1.604 1.00 0.00 N ATOM 554 CA GLY A 36 4.578 -0.793 -2.780 1.00 0.00 C ATOM 555 C GLY A 36 5.888 -0.840 -3.565 1.00 0.00 C ATOM 556 O GLY A 36 6.429 -1.920 -3.807 1.00 0.00 O ATOM 0 H GLY A 36 4.202 0.929 -1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.291 -1.800 -2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.779 -0.410 -3.415 1.00 0.00 H new ATOM 560 N ARG A 37 6.505 0.328 -3.702 1.00 0.00 N ATOM 561 CA ARG A 37 7.860 0.433 -4.224 1.00 0.00 C ATOM 562 C ARG A 37 8.834 -0.331 -3.334 1.00 0.00 C ATOM 563 O ARG A 37 9.890 -0.773 -3.782 1.00 0.00 O ATOM 564 CB ARG A 37 8.308 1.896 -4.348 1.00 0.00 C ATOM 565 CG ARG A 37 9.723 2.082 -4.879 1.00 0.00 C ATOM 566 CD ARG A 37 10.738 1.977 -3.792 1.00 0.00 C ATOM 567 NE ARG A 37 11.307 3.272 -3.445 1.00 0.00 N ATOM 568 CZ ARG A 37 11.929 3.511 -2.290 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.899 2.635 -1.289 1.00 0.00 N ATOM 570 NH2 ARG A 37 12.549 4.679 -2.114 1.00 0.00 N ATOM 0 H ARG A 37 6.082 1.223 -3.456 1.00 0.00 H new ATOM 0 HA ARG A 37 7.860 -0.007 -5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.615 2.420 -5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.236 2.369 -3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.927 1.330 -5.642 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.806 3.056 -5.361 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.277 1.536 -2.908 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.536 1.304 -4.106 1.00 0.00 H new ATOM 0 HE ARG A 37 11.226 4.034 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.392 1.756 -1.395 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.383 2.842 -0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.543 5.377 -2.858 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.029 4.875 -1.235 1.00 0.00 H new ATOM 584 N ASP A 38 8.426 -0.541 -2.085 1.00 0.00 N ATOM 585 CA ASP A 38 9.344 -1.030 -1.061 1.00 0.00 C ATOM 586 C ASP A 38 9.333 -2.552 -1.014 1.00 0.00 C ATOM 587 O ASP A 38 10.382 -3.193 -1.037 1.00 0.00 O ATOM 588 CB ASP A 38 9.094 -0.356 0.286 1.00 0.00 C ATOM 589 CG ASP A 38 9.744 1.010 0.403 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.896 1.033 0.889 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.110 2.040 0.127 1.00 0.00 O ATOM 0 H ASP A 38 7.473 -0.381 -1.759 1.00 0.00 H new ATOM 0 HA ASP A 38 10.361 -0.746 -1.330 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.020 -0.254 0.440 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.470 -0.999 1.082 1.00 0.00 H new ATOM 596 N ILE A 39 8.129 -3.118 -0.993 1.00 0.00 N ATOM 597 CA ILE A 39 7.956 -4.556 -1.141 1.00 0.00 C ATOM 598 C ILE A 39 8.489 -5.016 -2.498 1.00 0.00 C ATOM 599 O ILE A 39 8.664 -6.215 -2.725 1.00 0.00 O ATOM 600 CB ILE A 39 6.445 -4.954 -0.952 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.851 -4.171 0.248 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.243 -6.478 -0.803 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.312 -4.009 0.199 1.00 0.00 C ATOM 0 H ILE A 39 7.259 -2.599 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 39 8.530 -5.062 -0.365 1.00 0.00 H new ATOM 0 HB ILE A 39 5.906 -4.677 -1.858 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.122 -4.682 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.308 -3.182 0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.182 -6.694 -0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.611 -6.983 -1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.793 -6.834 0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.977 -3.451 1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.032 -3.469 -0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.843 -4.993 0.195 1.00 0.00 H new ATOM 615 N ALA A 40 8.412 -4.105 -3.465 1.00 0.00 N ATOM 616 CA ALA A 40 8.902 -4.378 -4.809 1.00 0.00 C ATOM 617 C ALA A 40 10.404 -4.653 -4.778 1.00 0.00 C ATOM 618 O ALA A 40 10.827 -5.809 -4.788 1.00 0.00 O ATOM 619 CB ALA A 40 8.579 -3.210 -5.735 1.00 0.00 C ATOM 0 H ALA A 40 8.015 -3.174 -3.341 1.00 0.00 H new ATOM 0 HA ALA A 40 8.402 -5.266 -5.195 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.950 -3.426 -6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.500 -3.063 -5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.056 -2.305 -5.359 1.00 0.00 H new ATOM 625 N SER A 41 11.156 -3.610 -4.435 1.00 0.00 N ATOM 626 CA SER A 41 12.603 -3.716 -4.310 1.00 0.00 C ATOM 627 C SER A 41 12.974 -4.681 -3.189 1.00 0.00 C ATOM 628 O SER A 41 14.085 -5.204 -3.150 1.00 0.00 O ATOM 629 CB SER A 41 13.249 -2.352 -4.102 1.00 0.00 C ATOM 630 OG SER A 41 12.642 -1.649 -3.033 1.00 0.00 O ATOM 0 H SER A 41 10.784 -2.681 -4.239 1.00 0.00 H new ATOM 0 HA SER A 41 12.992 -4.116 -5.247 1.00 0.00 H new ATOM 0 HB2 SER A 41 14.312 -2.479 -3.898 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.167 -1.766 -5.017 1.00 0.00 H new ATOM 0 HG SER A 41 11.796 -1.259 -3.337 1.00 0.00 H new ATOM 636 N GLU A 42 12.004 -4.951 -2.322 1.00 0.00 N ATOM 637 CA GLU A 42 12.121 -6.042 -1.359 1.00 0.00 C ATOM 638 C GLU A 42 12.055 -7.387 -2.085 1.00 0.00 C ATOM 639 O GLU A 42 13.095 -8.003 -2.340 1.00 0.00 O ATOM 640 CB GLU A 42 11.003 -5.896 -0.339 1.00 0.00 C ATOM 641 CG GLU A 42 11.356 -5.150 0.921 1.00 0.00 C ATOM 642 CD GLU A 42 12.500 -5.673 1.743 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.656 -5.697 1.360 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.157 -5.921 2.919 1.00 0.00 O ATOM 0 H GLU A 42 11.129 -4.430 -2.266 1.00 0.00 H new ATOM 0 HA GLU A 42 13.080 -6.002 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.166 -5.388 -0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.656 -6.892 -0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.582 -4.119 0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.470 -5.125 1.556 1.00 0.00 H new ATOM 651 N ALA A 43 10.919 -7.605 -2.749 1.00 0.00 N ATOM 652 CA ALA A 43 10.692 -8.851 -3.471 1.00 0.00 C ATOM 653 C ALA A 43 11.728 -9.021 -4.578 1.00 0.00 C ATOM 654 O ALA A 43 11.969 -10.127 -5.057 1.00 0.00 O ATOM 655 CB ALA A 43 9.275 -8.880 -4.038 1.00 0.00 C ATOM 0 H ALA A 43 10.149 -6.938 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 43 10.800 -9.685 -2.778 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.117 -9.815 -4.575 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.555 -8.804 -3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.139 -8.042 -4.721 1.00 0.00 H new ATOM 661 N ILE A 44 12.416 -7.927 -4.883 1.00 0.00 N ATOM 662 CA ILE A 44 13.330 -7.893 -6.022 1.00 0.00 C ATOM 663 C ILE A 44 14.759 -8.152 -5.543 1.00 0.00 C ATOM 664 O ILE A 44 15.362 -9.163 -5.907 1.00 0.00 O ATOM 665 CB ILE A 44 13.182 -6.527 -6.786 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.773 -6.473 -7.445 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.301 -6.262 -7.813 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.334 -5.065 -7.908 1.00 0.00 C ATOM 0 H ILE A 44 12.360 -7.053 -4.360 1.00 0.00 H new ATOM 0 HA ILE A 44 13.079 -8.682 -6.731 1.00 0.00 H new ATOM 0 HB ILE A 44 13.285 -5.725 -6.055 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.762 -7.144 -8.304 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.039 -6.853 -6.734 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.129 -5.301 -8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.265 -6.244 -7.304 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.301 -7.053 -8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.341 -5.122 -8.355 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.308 -4.392 -7.051 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.042 -4.687 -8.645 1.00 0.00 H new ATOM 680 N LYS A 45 15.139 -7.422 -4.497 1.00 0.00 N ATOM 681 CA LYS A 45 16.317 -7.744 -3.707 1.00 0.00 C ATOM 682 C LYS A 45 16.185 -9.136 -3.094 1.00 0.00 C ATOM 683 O LYS A 45 17.183 -9.783 -2.782 1.00 0.00 O ATOM 684 CB LYS A 45 16.549 -6.729 -2.585 1.00 0.00 C ATOM 685 CG LYS A 45 18.007 -6.615 -2.143 1.00 0.00 C ATOM 686 CD LYS A 45 18.172 -5.907 -0.811 1.00 0.00 C ATOM 687 CE LYS A 45 17.792 -6.704 0.366 1.00 0.00 C ATOM 688 NZ LYS A 45 18.292 -6.091 1.623 1.00 0.00 N ATOM 0 H LYS A 45 14.638 -6.593 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 45 17.170 -7.713 -4.385 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.203 -5.750 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.940 -7.008 -1.725 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.438 -7.614 -2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.571 -6.077 -2.906 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.213 -5.602 -0.705 1.00 0.00 H new ATOM 0 HD3 LYS A 45 17.573 -4.996 -0.824 1.00 0.00 H new ATOM 0 HE2 LYS A 45 16.707 -6.794 0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.192 -7.713 0.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.007 -6.678 2.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.330 -6.028 1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 17.890 -5.137 1.728 1.00 0.00 H new ATOM 702 N LEU A 46 14.970 -9.673 -3.181 1.00 0.00 N ATOM 703 CA LEU A 46 14.675 -10.986 -2.622 1.00 0.00 C ATOM 704 C LEU A 46 14.993 -12.077 -3.639 1.00 0.00 C ATOM 705 O LEU A 46 15.759 -12.997 -3.364 1.00 0.00 O ATOM 706 CB LEU A 46 13.210 -10.983 -2.157 1.00 0.00 C ATOM 707 CG LEU A 46 12.954 -10.859 -0.666 1.00 0.00 C ATOM 708 CD1 LEU A 46 13.686 -9.628 -0.139 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.463 -10.742 -0.375 1.00 0.00 C ATOM 0 H LEU A 46 14.177 -9.218 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 46 15.302 -11.203 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.699 -10.160 -2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.744 -11.905 -2.504 1.00 0.00 H new ATOM 0 HG LEU A 46 13.323 -11.755 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.508 -9.530 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.755 -9.735 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.318 -8.739 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.308 -10.654 0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.063 -9.858 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.949 -11.630 -0.745 1.00 0.00 H new ATOM 721 N ALA A 47 14.429 -11.919 -4.832 1.00 0.00 N ATOM 722 CA ALA A 47 14.669 -12.850 -5.925 1.00 0.00 C ATOM 723 C ALA A 47 16.151 -12.868 -6.290 1.00 0.00 C ATOM 724 O ALA A 47 16.668 -13.879 -6.764 1.00 0.00 O ATOM 725 CB ALA A 47 13.813 -12.477 -7.132 1.00 0.00 C ATOM 0 H ALA A 47 13.800 -11.151 -5.065 1.00 0.00 H new ATOM 0 HA ALA A 47 14.387 -13.853 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.001 -13.181 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.759 -12.515 -6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.066 -11.469 -7.460 1.00 0.00 H new ATOM 731 N ARG A 48 16.863 -11.860 -5.785 1.00 0.00 N ATOM 732 CA ARG A 48 18.284 -11.718 -6.071 1.00 0.00 C ATOM 733 C ARG A 48 19.115 -12.420 -5.001 1.00 0.00 C ATOM 734 O ARG A 48 19.870 -13.345 -5.304 1.00 0.00 O ATOM 735 CB ARG A 48 18.702 -10.247 -6.172 1.00 0.00 C ATOM 736 CG ARG A 48 18.210 -9.532 -7.423 1.00 0.00 C ATOM 737 CD ARG A 48 19.338 -9.175 -8.332 1.00 0.00 C ATOM 738 NE ARG A 48 20.227 -8.186 -7.739 1.00 0.00 N ATOM 739 CZ ARG A 48 19.811 -6.991 -7.313 1.00 0.00 C ATOM 740 NH1 ARG A 48 18.589 -6.543 -7.584 1.00 0.00 N ATOM 741 NH2 ARG A 48 20.660 -6.206 -6.649 1.00 0.00 N ATOM 0 H ARG A 48 16.478 -11.135 -5.179 1.00 0.00 H new ATOM 0 HA ARG A 48 18.468 -12.186 -7.038 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.329 -9.716 -5.296 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.790 -10.189 -6.141 1.00 0.00 H new ATOM 0 HG2 ARG A 48 17.503 -10.170 -7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 48 17.672 -8.628 -7.138 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.906 -10.073 -8.574 1.00 0.00 H new ATOM 0 HD3 ARG A 48 18.939 -8.787 -9.269 1.00 0.00 H new ATOM 0 HE ARG A 48 21.216 -8.417 -7.644 1.00 0.00 H new ATOM 0 HH11 ARG A 48 17.945 -7.116 -8.129 1.00 0.00 H new ATOM 0 HH12 ARG A 48 18.295 -5.626 -7.247 1.00 0.00 H new ATOM 0 HH21 ARG A 48 21.614 -6.521 -6.472 1.00 0.00 H new ATOM 0 HH22 ARG A 48 20.356 -5.291 -6.318 1.00 0.00 H new ATOM 755 N HIS A 49 19.112 -11.839 -3.804 1.00 0.00 N ATOM 756 CA HIS A 49 20.016 -12.261 -2.744 1.00 0.00 C ATOM 757 C HIS A 49 19.662 -13.662 -2.254 1.00 0.00 C ATOM 758 O HIS A 49 20.490 -14.342 -1.647 1.00 0.00 O ATOM 759 CB HIS A 49 20.092 -11.290 -1.549 1.00 0.00 C ATOM 760 CG HIS A 49 18.820 -11.213 -0.751 1.00 0.00 C ATOM 761 ND1 HIS A 49 17.676 -11.901 -1.067 1.00 0.00 N ATOM 762 CD2 HIS A 49 18.624 -10.719 0.499 1.00 0.00 C ATOM 763 CE1 HIS A 49 16.843 -11.858 -0.038 1.00 0.00 C ATOM 764 NE2 HIS A 49 17.364 -11.088 0.892 1.00 0.00 N ATOM 0 H HIS A 49 18.491 -11.072 -3.546 1.00 0.00 H new ATOM 0 HA HIS A 49 21.007 -12.263 -3.198 1.00 0.00 H new ATOM 0 HB2 HIS A 49 20.905 -11.600 -0.892 1.00 0.00 H new ATOM 0 HB3 HIS A 49 20.341 -10.294 -1.916 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.331 -10.142 1.077 1.00 0.00 H new ATOM 0 HE1 HIS A 49 15.894 -12.370 0.026 1.00 0.00 H new ATOM 0 HE2 HIS A 49 16.907 -10.812 1.761 1.00 0.00 H new ATOM 773 N ALA A 50 18.494 -14.139 -2.668 1.00 0.00 N ATOM 774 CA ALA A 50 18.167 -15.560 -2.591 1.00 0.00 C ATOM 775 C ALA A 50 19.094 -16.360 -3.505 1.00 0.00 C ATOM 776 O ALA A 50 19.508 -17.467 -3.164 1.00 0.00 O ATOM 777 CB ALA A 50 16.706 -15.783 -2.965 1.00 0.00 C ATOM 0 H ALA A 50 17.753 -13.560 -3.063 1.00 0.00 H new ATOM 0 HA ALA A 50 18.313 -15.906 -1.568 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.473 -16.846 -2.904 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.066 -15.231 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.533 -15.431 -3.982 1.00 0.00 H new ATOM 783 N GLY A 51 19.262 -15.859 -4.723 1.00 0.00 N ATOM 784 CA GLY A 51 19.864 -16.637 -5.800 1.00 0.00 C ATOM 785 C GLY A 51 18.774 -17.293 -6.647 1.00 0.00 C ATOM 786 O GLY A 51 18.818 -18.497 -6.901 1.00 0.00 O ATOM 0 H GLY A 51 18.989 -14.913 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.481 -15.991 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 51 20.521 -17.401 -5.384 1.00 0.00 H new ATOM 790 N ARG A 52 17.707 -16.537 -6.885 1.00 0.00 N ATOM 791 CA ARG A 52 16.457 -17.096 -7.382 1.00 0.00 C ATOM 792 C ARG A 52 16.014 -16.369 -8.646 1.00 0.00 C ATOM 793 O ARG A 52 16.683 -15.448 -9.111 1.00 0.00 O ATOM 794 CB ARG A 52 15.346 -17.026 -6.326 1.00 0.00 C ATOM 795 CG ARG A 52 15.548 -17.944 -5.128 1.00 0.00 C ATOM 796 CD ARG A 52 15.745 -19.361 -5.547 1.00 0.00 C ATOM 797 NE ARG A 52 14.806 -19.762 -6.585 1.00 0.00 N ATOM 798 CZ ARG A 52 15.162 -20.468 -7.661 1.00 0.00 C ATOM 799 NH1 ARG A 52 16.367 -21.018 -7.764 1.00 0.00 N ATOM 800 NH2 ARG A 52 14.269 -20.668 -8.631 1.00 0.00 N ATOM 0 H ARG A 52 17.685 -15.528 -6.740 1.00 0.00 H new ATOM 0 HA ARG A 52 16.638 -18.146 -7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.266 -15.999 -5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 52 14.396 -17.274 -6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.413 -17.610 -4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.683 -17.876 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.764 -19.492 -5.911 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.628 -20.014 -4.682 1.00 0.00 H new ATOM 0 HE ARG A 52 13.828 -19.490 -6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.045 -20.906 -7.010 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.614 -21.553 -8.597 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.328 -20.284 -8.545 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.527 -21.205 -9.459 1.00 0.00 H new ATOM 814 N LYS A 53 14.967 -16.899 -9.270 1.00 0.00 N ATOM 815 CA LYS A 53 14.552 -16.458 -10.595 1.00 0.00 C ATOM 816 C LYS A 53 13.069 -16.103 -10.598 1.00 0.00 C ATOM 817 O LYS A 53 12.227 -16.908 -10.205 1.00 0.00 O ATOM 818 CB LYS A 53 14.809 -17.529 -11.657 1.00 0.00 C ATOM 819 CG LYS A 53 16.242 -17.542 -12.189 1.00 0.00 C ATOM 820 CD LYS A 53 16.327 -17.275 -13.681 1.00 0.00 C ATOM 821 CE LYS A 53 16.789 -15.925 -14.042 1.00 0.00 C ATOM 822 NZ LYS A 53 17.930 -15.977 -14.991 1.00 0.00 N ATOM 0 H LYS A 53 14.387 -17.640 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 53 15.146 -15.577 -10.839 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.580 -18.508 -11.235 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.124 -17.372 -12.490 1.00 0.00 H new ATOM 0 HG2 LYS A 53 16.827 -16.791 -11.658 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.694 -18.510 -11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.000 -18.006 -14.129 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.343 -17.437 -14.121 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.967 -15.365 -14.489 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.087 -15.388 -13.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 18.231 -15.009 -15.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 18.722 -16.490 -14.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 17.637 -16.468 -15.860 1.00 0.00 H new ATOM 836 N THR A 54 12.759 -14.977 -11.234 1.00 0.00 N ATOM 837 CA THR A 54 11.390 -14.487 -11.303 1.00 0.00 C ATOM 838 C THR A 54 10.867 -14.165 -9.905 1.00 0.00 C ATOM 839 O THR A 54 11.058 -14.942 -8.970 1.00 0.00 O ATOM 840 CB THR A 54 10.433 -15.522 -12.030 1.00 0.00 C ATOM 841 OG1 THR A 54 11.004 -15.765 -13.346 1.00 0.00 O ATOM 842 CG2 THR A 54 8.972 -15.077 -12.088 1.00 0.00 C ATOM 0 H THR A 54 13.441 -14.387 -11.710 1.00 0.00 H new ATOM 0 HA THR A 54 11.396 -13.572 -11.896 1.00 0.00 H new ATOM 0 HB THR A 54 10.386 -16.446 -11.454 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.443 -16.404 -13.833 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.380 -15.836 -12.599 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.592 -14.942 -11.075 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.900 -14.134 -12.631 1.00 0.00 H new ATOM 850 N ILE A 55 10.027 -13.138 -9.839 1.00 0.00 N ATOM 851 CA ILE A 55 9.255 -12.844 -8.641 1.00 0.00 C ATOM 852 C ILE A 55 7.847 -13.427 -8.763 1.00 0.00 C ATOM 853 O ILE A 55 7.448 -13.876 -9.837 1.00 0.00 O ATOM 854 CB ILE A 55 9.226 -11.291 -8.381 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.678 -10.794 -8.144 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.280 -10.886 -7.232 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.793 -9.275 -7.869 1.00 0.00 C ATOM 0 H ILE A 55 9.864 -12.491 -10.610 1.00 0.00 H new ATOM 0 HA ILE A 55 9.732 -13.314 -7.781 1.00 0.00 H new ATOM 0 HB ILE A 55 8.815 -10.804 -9.265 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.103 -11.338 -7.300 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.281 -11.040 -9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.306 -9.804 -7.104 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.263 -11.199 -7.470 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.601 -11.368 -6.309 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.839 -9.011 -7.715 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.401 -8.720 -8.721 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.220 -9.022 -6.977 1.00 0.00 H new ATOM 869 N LYS A 56 7.235 -13.654 -7.605 1.00 0.00 N ATOM 870 CA LYS A 56 5.974 -14.375 -7.525 1.00 0.00 C ATOM 871 C LYS A 56 5.226 -14.002 -6.248 1.00 0.00 C ATOM 872 O LYS A 56 5.799 -13.409 -5.335 1.00 0.00 O ATOM 873 CB LYS A 56 6.180 -15.892 -7.552 1.00 0.00 C ATOM 874 CG LYS A 56 6.128 -16.499 -8.955 1.00 0.00 C ATOM 875 CD LYS A 56 5.029 -17.534 -9.114 1.00 0.00 C ATOM 876 CE LYS A 56 3.750 -17.009 -9.615 1.00 0.00 C ATOM 877 NZ LYS A 56 2.596 -17.731 -9.022 1.00 0.00 N ATOM 0 H LYS A 56 7.598 -13.345 -6.703 1.00 0.00 H new ATOM 0 HA LYS A 56 5.389 -14.088 -8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.144 -16.126 -7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.416 -16.364 -6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.978 -15.703 -9.684 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.089 -16.960 -9.181 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.378 -18.311 -9.795 1.00 0.00 H new ATOM 0 HD3 LYS A 56 4.856 -18.010 -8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.675 -15.947 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.718 -17.100 -10.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.773 -17.647 -9.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.839 -18.735 -8.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.366 -17.317 -8.096 1.00 0.00 H new ATOM 891 N ALA A 57 4.029 -14.565 -6.112 1.00 0.00 N ATOM 892 CA ALA A 57 3.244 -14.428 -4.895 1.00 0.00 C ATOM 893 C ALA A 57 4.000 -15.021 -3.707 1.00 0.00 C ATOM 894 O ALA A 57 3.871 -14.542 -2.581 1.00 0.00 O ATOM 895 CB ALA A 57 1.884 -15.095 -5.063 1.00 0.00 C ATOM 0 H ALA A 57 3.581 -15.124 -6.838 1.00 0.00 H new ATOM 0 HA ALA A 57 3.080 -13.368 -4.700 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.308 -14.984 -4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.347 -14.624 -5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.023 -16.154 -5.279 1.00 0.00 H new ATOM 901 N GLU A 58 4.922 -15.926 -4.016 1.00 0.00 N ATOM 902 CA GLU A 58 5.893 -16.404 -3.038 1.00 0.00 C ATOM 903 C GLU A 58 6.820 -15.263 -2.620 1.00 0.00 C ATOM 904 O GLU A 58 6.794 -14.830 -1.467 1.00 0.00 O ATOM 905 CB GLU A 58 6.667 -17.553 -3.671 1.00 0.00 C ATOM 906 CG GLU A 58 7.309 -18.518 -2.710 1.00 0.00 C ATOM 907 CD GLU A 58 6.409 -19.258 -1.759 1.00 0.00 C ATOM 908 OE1 GLU A 58 5.192 -19.198 -1.790 1.00 0.00 O ATOM 909 OE2 GLU A 58 7.052 -19.796 -0.832 1.00 0.00 O ATOM 0 H GLU A 58 5.018 -16.345 -4.941 1.00 0.00 H new ATOM 0 HA GLU A 58 5.395 -16.759 -2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.989 -18.110 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.445 -17.134 -4.310 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.860 -19.256 -3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.041 -17.967 -2.119 1.00 0.00 H new ATOM 916 N ASP A 59 7.367 -14.590 -3.630 1.00 0.00 N ATOM 917 CA ASP A 59 8.263 -13.467 -3.404 1.00 0.00 C ATOM 918 C ASP A 59 7.537 -12.351 -2.652 1.00 0.00 C ATOM 919 O ASP A 59 8.122 -11.702 -1.784 1.00 0.00 O ATOM 920 CB ASP A 59 8.929 -13.005 -4.700 1.00 0.00 C ATOM 921 CG ASP A 59 9.445 -14.150 -5.548 1.00 0.00 C ATOM 922 OD1 ASP A 59 8.610 -15.022 -5.873 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.639 -14.205 -5.882 1.00 0.00 O ATOM 0 H ASP A 59 7.203 -14.806 -4.613 1.00 0.00 H new ATOM 0 HA ASP A 59 9.083 -13.792 -2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.213 -12.425 -5.282 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.757 -12.339 -4.458 1.00 0.00 H new ATOM 928 N ILE A 60 6.381 -11.970 -3.189 1.00 0.00 N ATOM 929 CA ILE A 60 5.687 -10.765 -2.760 1.00 0.00 C ATOM 930 C ILE A 60 5.324 -10.860 -1.280 1.00 0.00 C ATOM 931 O ILE A 60 5.752 -10.029 -0.478 1.00 0.00 O ATOM 932 CB ILE A 60 4.416 -10.519 -3.659 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.867 -10.335 -5.131 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.551 -9.343 -3.163 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.826 -9.144 -5.366 1.00 0.00 C ATOM 0 H ILE A 60 5.904 -12.486 -3.929 1.00 0.00 H new ATOM 0 HA ILE A 60 6.349 -9.908 -2.882 1.00 0.00 H new ATOM 0 HB ILE A 60 3.769 -11.394 -3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.356 -11.250 -5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.983 -10.201 -5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.691 -9.221 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.207 -9.547 -2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.144 -8.428 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.089 -9.092 -6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.335 -8.217 -5.068 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.730 -9.283 -4.774 1.00 0.00 H new ATOM 947 N GLU A 61 4.819 -12.034 -0.904 1.00 0.00 N ATOM 948 CA GLU A 61 4.459 -12.302 0.482 1.00 0.00 C ATOM 949 C GLU A 61 5.712 -12.318 1.358 1.00 0.00 C ATOM 950 O GLU A 61 5.785 -11.599 2.354 1.00 0.00 O ATOM 951 CB GLU A 61 3.727 -13.638 0.528 1.00 0.00 C ATOM 952 CG GLU A 61 2.545 -13.706 1.458 1.00 0.00 C ATOM 953 CD GLU A 61 2.443 -14.897 2.370 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.133 -16.015 1.997 1.00 0.00 O ATOM 955 OE2 GLU A 61 2.538 -14.572 3.574 1.00 0.00 O ATOM 0 H GLU A 61 4.651 -12.812 -1.541 1.00 0.00 H new ATOM 0 HA GLU A 61 3.807 -11.520 0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.387 -13.880 -0.479 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.439 -14.411 0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.553 -12.809 2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.639 -13.668 0.853 1.00 0.00 H new ATOM 962 N LEU A 62 6.775 -12.894 0.800 1.00 0.00 N ATOM 963 CA LEU A 62 8.066 -12.931 1.467 1.00 0.00 C ATOM 964 C LEU A 62 8.581 -11.512 1.706 1.00 0.00 C ATOM 965 O LEU A 62 8.674 -11.072 2.856 1.00 0.00 O ATOM 966 CB LEU A 62 9.015 -13.798 0.625 1.00 0.00 C ATOM 967 CG LEU A 62 9.508 -15.089 1.257 1.00 0.00 C ATOM 968 CD1 LEU A 62 8.321 -16.029 1.434 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.574 -15.748 0.394 1.00 0.00 C ATOM 0 H LEU A 62 6.763 -13.342 -0.116 1.00 0.00 H new ATOM 0 HA LEU A 62 7.989 -13.384 2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.509 -14.048 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.884 -13.194 0.364 1.00 0.00 H new ATOM 0 HG LEU A 62 9.957 -14.866 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.659 -16.961 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.579 -15.560 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.875 -16.239 0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.909 -16.670 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.158 -15.977 -0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.420 -15.070 0.280 1.00 0.00 H new ATOM 981 N ALA A 63 8.521 -10.710 0.641 1.00 0.00 N ATOM 982 CA ALA A 63 8.995 -9.334 0.699 1.00 0.00 C ATOM 983 C ALA A 63 8.196 -8.539 1.728 1.00 0.00 C ATOM 984 O ALA A 63 8.724 -7.657 2.397 1.00 0.00 O ATOM 985 CB ALA A 63 8.903 -8.687 -0.681 1.00 0.00 C ATOM 0 H ALA A 63 8.150 -10.992 -0.266 1.00 0.00 H new ATOM 0 HA ALA A 63 10.040 -9.334 1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.260 -7.659 -0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.517 -9.246 -1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.866 -8.693 -1.017 1.00 0.00 H new ATOM 991 N VAL A 64 6.938 -8.936 1.897 1.00 0.00 N ATOM 992 CA VAL A 64 5.974 -8.070 2.603 1.00 0.00 C ATOM 993 C VAL A 64 6.019 -8.383 4.089 1.00 0.00 C ATOM 994 O VAL A 64 6.251 -7.517 4.929 1.00 0.00 O ATOM 995 CB VAL A 64 4.626 -8.116 1.895 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.551 -8.963 2.558 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.094 -6.723 1.574 1.00 0.00 C ATOM 0 H VAL A 64 6.561 -9.825 1.568 1.00 0.00 H new ATOM 0 HA VAL A 64 6.234 -7.012 2.558 1.00 0.00 H new ATOM 0 HB VAL A 64 4.856 -8.637 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.637 -8.920 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.892 -9.996 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.353 -8.581 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.131 -6.808 1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.971 -6.159 2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.799 -6.205 0.924 1.00 0.00 H new ATOM 1007 N ARG A 65 5.781 -9.658 4.400 1.00 0.00 N ATOM 1008 CA ARG A 65 5.968 -10.170 5.747 1.00 0.00 C ATOM 1009 C ARG A 65 7.417 -10.002 6.191 1.00 0.00 C ATOM 1010 O ARG A 65 7.715 -9.987 7.383 1.00 0.00 O ATOM 1011 CB ARG A 65 5.563 -11.648 5.855 1.00 0.00 C ATOM 1012 CG ARG A 65 6.414 -12.600 5.026 1.00 0.00 C ATOM 1013 CD ARG A 65 6.773 -13.827 5.792 1.00 0.00 C ATOM 1014 NE ARG A 65 6.281 -15.037 5.150 1.00 0.00 N ATOM 1015 CZ ARG A 65 5.860 -16.106 5.828 1.00 0.00 C ATOM 1016 NH1 ARG A 65 6.046 -16.215 7.139 1.00 0.00 N ATOM 1017 NH2 ARG A 65 5.291 -17.115 5.166 1.00 0.00 N ATOM 0 H ARG A 65 5.457 -10.354 3.729 1.00 0.00 H new ATOM 0 HA ARG A 65 5.320 -9.590 6.404 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.617 -11.950 6.901 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.522 -11.750 5.547 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.872 -12.880 4.123 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.323 -12.091 4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.857 -13.886 5.894 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.362 -13.758 6.799 1.00 0.00 H new ATOM 0 HE ARG A 65 6.257 -15.069 4.131 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.520 -15.471 7.650 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.714 -17.043 7.634 1.00 0.00 H new ATOM 0 HH21 ARG A 65 5.182 -17.063 4.153 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.965 -17.938 5.673 1.00 0.00 H new ATOM 1031 N ARG A 66 8.287 -9.760 5.217 1.00 0.00 N ATOM 1032 CA ARG A 66 9.660 -9.359 5.489 1.00 0.00 C ATOM 1033 C ARG A 66 9.713 -7.887 5.898 1.00 0.00 C ATOM 1034 O ARG A 66 10.383 -7.530 6.866 1.00 0.00 O ATOM 1035 CB ARG A 66 10.575 -9.591 4.280 1.00 0.00 C ATOM 1036 CG ARG A 66 12.041 -9.260 4.522 1.00 0.00 C ATOM 1037 CD ARG A 66 12.765 -10.397 5.159 1.00 0.00 C ATOM 1038 NE ARG A 66 13.434 -10.000 6.389 1.00 0.00 N ATOM 1039 CZ ARG A 66 13.379 -10.713 7.516 1.00 0.00 C ATOM 1040 NH1 ARG A 66 12.867 -11.940 7.537 1.00 0.00 N ATOM 1041 NH2 ARG A 66 13.901 -10.206 8.633 1.00 0.00 N ATOM 0 H ARG A 66 8.062 -9.836 4.225 1.00 0.00 H new ATOM 0 HA ARG A 66 10.021 -9.980 6.309 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.497 -10.635 3.977 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.213 -8.989 3.446 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.519 -9.009 3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.115 -8.379 5.159 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.060 -11.200 5.373 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.500 -10.796 4.460 1.00 0.00 H new ATOM 0 HE ARG A 66 13.972 -9.133 6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.505 -12.356 6.679 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.836 -12.465 8.411 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.336 -9.283 8.620 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.865 -10.741 9.501 1.00 0.00 H new ATOM 1055 N PHE A 67 8.788 -7.117 5.331 1.00 0.00 N ATOM 1056 CA PHE A 67 8.577 -5.736 5.731 1.00 0.00 C ATOM 1057 C PHE A 67 8.196 -5.660 7.210 1.00 0.00 C ATOM 1058 O PHE A 67 8.769 -4.874 7.964 1.00 0.00 O ATOM 1059 CB PHE A 67 7.489 -5.007 4.901 1.00 0.00 C ATOM 1060 CG PHE A 67 7.975 -3.703 4.333 1.00 0.00 C ATOM 1061 CD1 PHE A 67 8.802 -2.827 5.042 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.373 -3.263 3.149 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.215 -1.623 4.457 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.740 -2.058 2.572 1.00 0.00 C ATOM 1065 CZ PHE A 67 8.579 -1.190 3.279 1.00 0.00 C ATOM 0 H PHE A 67 8.168 -7.434 4.585 1.00 0.00 H new ATOM 0 HA PHE A 67 9.525 -5.230 5.547 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.163 -5.655 4.087 1.00 0.00 H new ATOM 0 HB3 PHE A 67 6.619 -4.823 5.531 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.123 -3.079 6.042 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.613 -3.870 2.679 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.007 -1.038 4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.383 -1.792 1.588 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.739 -0.184 2.919 1.00 0.00 H new ATOM 1075 N LYS A 68 7.444 -6.669 7.645 1.00 0.00 N ATOM 1076 CA LYS A 68 7.126 -6.844 9.052 1.00 0.00 C ATOM 1077 C LYS A 68 8.403 -7.035 9.868 1.00 0.00 C ATOM 1078 O LYS A 68 9.055 -8.074 9.778 1.00 0.00 O ATOM 1079 CB LYS A 68 6.206 -8.044 9.286 1.00 0.00 C ATOM 1080 CG LYS A 68 4.957 -8.048 8.404 1.00 0.00 C ATOM 1081 CD LYS A 68 3.904 -7.055 8.858 1.00 0.00 C ATOM 1082 CE LYS A 68 3.266 -7.374 10.146 1.00 0.00 C ATOM 1083 NZ LYS A 68 2.024 -6.585 10.348 1.00 0.00 N ATOM 0 H LYS A 68 7.043 -7.381 7.034 1.00 0.00 H new ATOM 0 HA LYS A 68 6.607 -5.941 9.374 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.768 -8.961 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.900 -8.056 10.332 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.244 -7.820 7.377 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.526 -9.049 8.400 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.363 -6.069 8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.131 -6.991 8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.033 -8.438 10.184 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.963 -7.171 10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.600 -6.834 11.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.252 -5.570 10.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.350 -6.798 9.585 1.00 0.00 H new ATOM 1097 N LYS A 69 8.836 -5.953 10.506 1.00 0.00 N ATOM 1098 CA LYS A 69 10.152 -5.897 11.129 1.00 0.00 C ATOM 1099 C LYS A 69 11.244 -6.057 10.076 1.00 0.00 C ATOM 1100 O LYS A 69 12.433 -6.059 10.425 1.00 0.00 O ATOM 1101 CB LYS A 69 10.324 -6.983 12.193 1.00 0.00 C ATOM 1102 CG LYS A 69 9.035 -7.328 12.941 1.00 0.00 C ATOM 1103 CD LYS A 69 8.625 -8.780 12.781 1.00 0.00 C ATOM 1104 CE LYS A 69 7.202 -8.991 12.472 1.00 0.00 C ATOM 1105 NZ LYS A 69 6.516 -9.741 13.553 1.00 0.00 N ATOM 1106 OXT LYS A 69 10.951 -5.975 8.873 1.00 0.00 O ATOM 0 H LYS A 69 8.290 -5.097 10.605 1.00 0.00 H new ATOM 0 HA LYS A 69 10.237 -4.923 11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.709 -7.885 11.718 1.00 0.00 H new ATOM 0 HB3 LYS A 69 11.074 -6.657 12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 69 9.167 -7.108 14.000 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.230 -6.687 12.580 1.00 0.00 H new ATOM 0 HD2 LYS A 69 9.224 -9.226 11.987 1.00 0.00 H new ATOM 0 HD3 LYS A 69 8.865 -9.314 13.700 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.713 -8.027 12.329 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.110 -9.537 11.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.515 -9.872 13.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.968 -10.670 13.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.584 -9.207 14.443 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -12.037 0.774 -7.269 1.00 0.00 N ATOM 1122 CA MET B 1 -12.138 -0.693 -7.366 1.00 0.00 C ATOM 1123 C MET B 1 -10.854 -1.332 -6.857 1.00 0.00 C ATOM 1124 O MET B 1 -10.044 -0.689 -6.193 1.00 0.00 O ATOM 1125 CB MET B 1 -12.467 -1.110 -8.795 1.00 0.00 C ATOM 1126 CG MET B 1 -13.695 -1.985 -8.832 1.00 0.00 C ATOM 1127 SD MET B 1 -14.003 -2.416 -10.583 1.00 0.00 S ATOM 1128 CE MET B 1 -15.802 -2.401 -10.593 1.00 0.00 C ATOM 0 H1 MET B 1 -12.837 1.211 -7.769 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.057 1.058 -6.269 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.145 1.090 -7.701 1.00 0.00 H new ATOM 0 HA MET B 1 -12.954 -1.047 -6.736 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.629 -0.224 -9.408 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.621 -1.646 -9.226 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.544 -2.885 -8.236 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.552 -1.462 -8.408 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.162 -2.645 -11.592 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.176 -3.138 -9.882 1.00 0.00 H new ATOM 0 HE3 MET B 1 -16.159 -1.411 -10.310 1.00 0.00 H new ATOM 1140 N GLU B 2 -10.698 -2.619 -7.153 1.00 0.00 N ATOM 1141 CA GLU B 2 -9.439 -3.314 -6.905 1.00 0.00 C ATOM 1142 C GLU B 2 -8.324 -2.691 -7.742 1.00 0.00 C ATOM 1143 O GLU B 2 -8.433 -2.606 -8.965 1.00 0.00 O ATOM 1144 CB GLU B 2 -9.643 -4.784 -7.246 1.00 0.00 C ATOM 1145 CG GLU B 2 -10.313 -5.066 -8.564 1.00 0.00 C ATOM 1146 CD GLU B 2 -10.357 -6.493 -9.035 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -10.980 -7.376 -8.469 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -9.835 -6.630 -10.161 1.00 0.00 O ATOM 0 H GLU B 2 -11.427 -3.201 -7.565 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.143 -3.224 -5.860 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -8.671 -5.276 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -10.235 -5.242 -6.454 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -11.338 -4.701 -8.504 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -9.809 -4.476 -9.329 1.00 0.00 H new ATOM 1155 N LEU B 3 -7.157 -2.555 -7.112 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.013 -1.932 -7.755 1.00 0.00 C ATOM 1157 C LEU B 3 -5.599 -2.748 -8.995 1.00 0.00 C ATOM 1158 O LEU B 3 -4.975 -3.817 -8.890 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.887 -1.817 -6.713 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.281 -1.342 -5.326 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.059 -1.190 -4.431 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.006 -0.007 -5.455 1.00 0.00 C ATOM 0 H LEU B 3 -6.985 -2.870 -6.157 1.00 0.00 H new ATOM 0 HA LEU B 3 -6.254 -0.931 -8.112 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.414 -2.794 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.132 -1.135 -7.103 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.937 -2.082 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.371 -0.849 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.553 -2.151 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.376 -0.461 -4.868 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.295 0.347 -4.466 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.345 0.723 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.897 -0.135 -6.070 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.880 -2.179 -10.183 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.333 -2.694 -11.466 1.00 0.00 C ATOM 1176 C PRO B 4 -3.831 -2.969 -11.419 1.00 0.00 C ATOM 1177 O PRO B 4 -3.100 -2.328 -10.667 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.717 -1.682 -12.539 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.335 -0.488 -11.873 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.647 -0.928 -10.448 1.00 0.00 C ATOM 0 HA PRO B 4 -5.761 -3.671 -11.689 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.837 -1.384 -13.109 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.419 -2.127 -13.245 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.652 0.362 -11.880 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.240 -0.174 -12.393 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -6.368 -0.150 -9.737 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.716 -1.102 -10.327 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.429 -4.042 -12.090 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.092 -4.598 -11.930 1.00 0.00 C ATOM 1190 C ILE B 5 -1.057 -3.697 -12.596 1.00 0.00 C ATOM 1191 O ILE B 5 0.145 -3.862 -12.393 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.040 -6.066 -12.498 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.591 -6.069 -13.948 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.774 -7.081 -11.596 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -2.546 -7.449 -14.648 1.00 0.00 C ATOM 0 H ILE B 5 -4.015 -4.547 -12.755 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.851 -4.645 -10.868 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.001 -6.394 -12.510 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.622 -5.717 -13.932 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.020 -5.355 -14.542 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.706 -8.076 -12.037 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.313 -7.089 -10.608 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.822 -6.796 -11.505 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.950 -7.359 -15.656 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.514 -7.797 -14.700 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.142 -8.164 -14.081 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.535 -2.848 -13.501 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.665 -2.101 -14.395 1.00 0.00 C ATOM 1209 C ALA B 6 0.075 -1.004 -13.605 1.00 0.00 C ATOM 1210 O ALA B 6 1.307 -1.021 -13.471 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.463 -1.490 -15.538 1.00 0.00 C ATOM 0 H ALA B 6 -2.529 -2.661 -13.633 1.00 0.00 H new ATOM 0 HA ALA B 6 0.068 -2.785 -14.824 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.792 -0.936 -16.194 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.952 -2.282 -16.104 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.217 -0.814 -15.135 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.716 -0.065 -13.048 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.177 1.044 -12.222 1.00 0.00 C ATOM 1219 C PRO B 7 0.728 0.572 -11.084 1.00 0.00 C ATOM 1220 O PRO B 7 1.896 0.962 -11.016 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.376 1.842 -11.731 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.623 1.063 -12.036 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.206 0.000 -13.043 1.00 0.00 C ATOM 0 HA PRO B 7 0.482 1.670 -12.824 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.296 2.025 -10.659 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.409 2.816 -12.219 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.032 0.609 -11.133 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.398 1.710 -12.447 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.629 -0.968 -12.774 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.581 0.247 -14.036 1.00 0.00 H new ATOM 1231 N ILE B 8 0.282 -0.494 -10.423 1.00 0.00 N ATOM 1232 CA ILE B 8 1.082 -1.167 -9.413 1.00 0.00 C ATOM 1233 C ILE B 8 2.378 -1.695 -10.021 1.00 0.00 C ATOM 1234 O ILE B 8 3.468 -1.246 -9.657 1.00 0.00 O ATOM 1235 CB ILE B 8 0.248 -2.320 -8.733 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -1.013 -1.710 -8.068 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.084 -3.154 -7.741 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.875 -2.725 -7.279 1.00 0.00 C ATOM 0 H ILE B 8 -0.637 -0.910 -10.574 1.00 0.00 H new ATOM 0 HA ILE B 8 1.351 -0.449 -8.639 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.063 -3.024 -9.505 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.703 -0.913 -7.392 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.630 -1.251 -8.840 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.459 -3.933 -7.303 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.921 -3.613 -8.267 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.464 -2.506 -6.951 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.735 -2.214 -6.847 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.219 -3.510 -7.952 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.278 -3.167 -6.481 1.00 0.00 H new ATOM 1250 N GLY B 9 2.232 -2.355 -11.172 1.00 0.00 N ATOM 1251 CA GLY B 9 3.362 -3.033 -11.798 1.00 0.00 C ATOM 1252 C GLY B 9 4.450 -2.029 -12.164 1.00 0.00 C ATOM 1253 O GLY B 9 5.639 -2.319 -12.038 1.00 0.00 O ATOM 0 H GLY B 9 1.352 -2.433 -11.682 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.765 -3.784 -11.118 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.028 -3.559 -12.692 1.00 0.00 H new ATOM 1257 N ARG B 10 4.026 -0.786 -12.378 1.00 0.00 N ATOM 1258 CA ARG B 10 4.938 0.273 -12.783 1.00 0.00 C ATOM 1259 C ARG B 10 5.675 0.834 -11.569 1.00 0.00 C ATOM 1260 O ARG B 10 6.866 1.125 -11.632 1.00 0.00 O ATOM 1261 CB ARG B 10 4.207 1.405 -13.515 1.00 0.00 C ATOM 1262 CG ARG B 10 5.096 2.265 -14.402 1.00 0.00 C ATOM 1263 CD ARG B 10 5.818 3.306 -13.615 1.00 0.00 C ATOM 1264 NE ARG B 10 5.899 4.573 -14.327 1.00 0.00 N ATOM 1265 CZ ARG B 10 6.649 4.753 -15.416 1.00 0.00 C ATOM 1266 NH1 ARG B 10 7.528 3.838 -15.814 1.00 0.00 N ATOM 1267 NH2 ARG B 10 6.552 5.899 -16.092 1.00 0.00 N ATOM 0 H ARG B 10 3.055 -0.490 -12.277 1.00 0.00 H new ATOM 0 HA ARG B 10 5.658 -0.165 -13.474 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.416 0.972 -14.127 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.725 2.045 -12.776 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.818 1.632 -14.917 1.00 0.00 H new ATOM 0 HG3 ARG B 10 4.489 2.745 -15.170 1.00 0.00 H new ATOM 0 HD2 ARG B 10 5.309 3.458 -12.663 1.00 0.00 H new ATOM 0 HD3 ARG B 10 6.824 2.954 -13.386 1.00 0.00 H new ATOM 0 HE ARG B 10 5.356 5.362 -13.976 1.00 0.00 H new ATOM 0 HH11 ARG B 10 7.641 2.974 -15.283 1.00 0.00 H new ATOM 0 HH12 ARG B 10 8.089 4.000 -16.650 1.00 0.00 H new ATOM 0 HH21 ARG B 10 5.910 6.625 -15.775 1.00 0.00 H new ATOM 0 HH22 ARG B 10 7.120 6.049 -16.926 1.00 0.00 H new ATOM 1281 N ILE B 11 4.977 0.847 -10.439 1.00 0.00 N ATOM 1282 CA ILE B 11 5.592 1.141 -9.154 1.00 0.00 C ATOM 1283 C ILE B 11 6.676 0.116 -8.835 1.00 0.00 C ATOM 1284 O ILE B 11 7.858 0.456 -8.758 1.00 0.00 O ATOM 1285 CB ILE B 11 4.495 1.198 -8.023 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.473 2.315 -8.365 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.100 1.374 -6.614 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.318 2.459 -7.344 1.00 0.00 C ATOM 0 H ILE B 11 3.976 0.655 -10.389 1.00 0.00 H new ATOM 0 HA ILE B 11 6.069 2.120 -9.204 1.00 0.00 H new ATOM 0 HB ILE B 11 3.979 0.239 -7.993 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.002 3.266 -8.434 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.049 2.114 -9.349 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.299 1.407 -5.876 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.762 0.536 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.667 2.304 -6.575 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.651 3.261 -7.660 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.761 1.524 -7.291 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.728 2.693 -6.362 1.00 0.00 H new ATOM 1300 N ILE B 12 6.293 -1.154 -8.917 1.00 0.00 N ATOM 1301 CA ILE B 12 7.217 -2.255 -8.693 1.00 0.00 C ATOM 1302 C ILE B 12 8.352 -2.209 -9.718 1.00 0.00 C ATOM 1303 O ILE B 12 9.526 -2.182 -9.339 1.00 0.00 O ATOM 1304 CB ILE B 12 6.453 -3.632 -8.735 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.123 -3.504 -7.947 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.313 -4.810 -8.228 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.281 -2.951 -6.510 1.00 0.00 C ATOM 0 H ILE B 12 5.341 -1.445 -9.139 1.00 0.00 H new ATOM 0 HA ILE B 12 7.658 -2.153 -7.701 1.00 0.00 H new ATOM 0 HB ILE B 12 6.230 -3.866 -9.776 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.448 -2.852 -8.502 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.650 -4.484 -7.896 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.734 -5.732 -8.280 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.203 -4.905 -8.850 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.610 -4.626 -7.195 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.303 -2.895 -6.032 1.00 0.00 H new ATOM 0 HD12 ILE B 12 5.928 -3.613 -5.935 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.723 -1.956 -6.550 1.00 0.00 H new ATOM 1319 N LYS B 13 7.984 -1.782 -10.927 1.00 0.00 N ATOM 1320 CA LYS B 13 8.946 -1.637 -12.011 1.00 0.00 C ATOM 1321 C LYS B 13 9.926 -0.509 -11.708 1.00 0.00 C ATOM 1322 O LYS B 13 11.133 -0.647 -11.896 1.00 0.00 O ATOM 1323 CB LYS B 13 8.249 -1.340 -13.342 1.00 0.00 C ATOM 1324 CG LYS B 13 7.910 -2.587 -14.156 1.00 0.00 C ATOM 1325 CD LYS B 13 6.489 -2.582 -14.693 1.00 0.00 C ATOM 1326 CE LYS B 13 6.356 -2.999 -16.098 1.00 0.00 C ATOM 1327 NZ LYS B 13 5.000 -3.532 -16.380 1.00 0.00 N ATOM 0 H LYS B 13 7.027 -1.532 -11.176 1.00 0.00 H new ATOM 0 HA LYS B 13 9.482 -2.582 -12.095 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.331 -0.787 -13.144 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.890 -0.691 -13.939 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.607 -2.669 -14.990 1.00 0.00 H new ATOM 0 HG3 LYS B 13 8.053 -3.470 -13.533 1.00 0.00 H new ATOM 0 HD2 LYS B 13 5.880 -3.241 -14.074 1.00 0.00 H new ATOM 0 HD3 LYS B 13 6.080 -1.577 -14.587 1.00 0.00 H new ATOM 0 HE2 LYS B 13 6.558 -2.150 -16.751 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.102 -3.760 -16.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 4.940 -3.817 -17.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 4.818 -4.357 -15.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 4.291 -2.796 -16.186 1.00 0.00 H new ATOM 1341 N ASP B 14 9.394 0.543 -11.089 1.00 0.00 N ATOM 1342 CA ASP B 14 10.191 1.720 -10.760 1.00 0.00 C ATOM 1343 C ASP B 14 11.318 1.328 -9.797 1.00 0.00 C ATOM 1344 O ASP B 14 12.486 1.629 -10.058 1.00 0.00 O ATOM 1345 CB ASP B 14 9.313 2.855 -10.238 1.00 0.00 C ATOM 1346 CG ASP B 14 10.048 4.175 -10.115 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.870 4.438 -11.019 1.00 0.00 O ATOM 1348 OD2 ASP B 14 9.857 4.921 -9.141 1.00 0.00 O ATOM 0 H ASP B 14 8.416 0.603 -10.806 1.00 0.00 H new ATOM 0 HA ASP B 14 10.660 2.108 -11.664 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.461 2.983 -10.906 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.914 2.577 -9.262 1.00 0.00 H new ATOM 1353 N ALA B 15 11.005 0.323 -8.978 1.00 0.00 N ATOM 1354 CA ALA B 15 11.996 -0.358 -8.163 1.00 0.00 C ATOM 1355 C ALA B 15 13.090 -0.970 -9.048 1.00 0.00 C ATOM 1356 O ALA B 15 14.251 -1.026 -8.639 1.00 0.00 O ATOM 1357 CB ALA B 15 11.329 -1.446 -7.322 1.00 0.00 C ATOM 0 H ALA B 15 10.057 -0.037 -8.865 1.00 0.00 H new ATOM 0 HA ALA B 15 12.457 0.371 -7.496 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.082 -1.950 -6.715 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.580 -0.995 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.849 -2.171 -7.979 1.00 0.00 H new ATOM 1363 N GLY B 16 12.630 -1.763 -10.016 1.00 0.00 N ATOM 1364 CA GLY B 16 13.491 -2.655 -10.770 1.00 0.00 C ATOM 1365 C GLY B 16 12.814 -3.989 -11.052 1.00 0.00 C ATOM 1366 O GLY B 16 13.392 -4.868 -11.697 1.00 0.00 O ATOM 0 H GLY B 16 11.649 -1.800 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.769 -2.182 -11.712 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.413 -2.826 -10.215 1.00 0.00 H new ATOM 1370 N ALA B 17 11.532 -4.068 -10.717 1.00 0.00 N ATOM 1371 CA ALA B 17 10.674 -5.159 -11.134 1.00 0.00 C ATOM 1372 C ALA B 17 10.524 -5.177 -12.654 1.00 0.00 C ATOM 1373 O ALA B 17 11.415 -4.731 -13.380 1.00 0.00 O ATOM 1374 CB ALA B 17 9.307 -5.039 -10.457 1.00 0.00 C ATOM 0 H ALA B 17 11.059 -3.369 -10.144 1.00 0.00 H new ATOM 0 HA ALA B 17 11.133 -6.100 -10.830 1.00 0.00 H new ATOM 0 HB1 ALA B 17 8.669 -5.863 -10.776 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.432 -5.076 -9.375 1.00 0.00 H new ATOM 0 HB3 ALA B 17 8.844 -4.093 -10.737 1.00 0.00 H new ATOM 1380 N GLU B 18 9.499 -5.883 -13.131 1.00 0.00 N ATOM 1381 CA GLU B 18 9.500 -6.435 -14.486 1.00 0.00 C ATOM 1382 C GLU B 18 10.621 -7.480 -14.611 1.00 0.00 C ATOM 1383 O GLU B 18 10.882 -7.965 -15.715 1.00 0.00 O ATOM 1384 CB GLU B 18 9.642 -5.322 -15.498 1.00 0.00 C ATOM 1385 CG GLU B 18 9.282 -5.664 -16.924 1.00 0.00 C ATOM 1386 CD GLU B 18 10.410 -5.864 -17.895 1.00 0.00 C ATOM 1387 OE1 GLU B 18 11.260 -4.951 -17.823 1.00 0.00 O ATOM 1388 OE2 GLU B 18 10.538 -6.853 -18.596 1.00 0.00 O ATOM 0 H GLU B 18 8.654 -6.087 -12.597 1.00 0.00 H new ATOM 0 HA GLU B 18 8.553 -6.935 -14.688 1.00 0.00 H new ATOM 0 HB2 GLU B 18 9.018 -4.487 -15.178 1.00 0.00 H new ATOM 0 HB3 GLU B 18 10.674 -4.973 -15.480 1.00 0.00 H new ATOM 0 HG2 GLU B 18 8.684 -6.575 -16.911 1.00 0.00 H new ATOM 0 HG3 GLU B 18 8.643 -4.869 -17.309 1.00 0.00 H new ATOM 1395 N ARG B 19 10.984 -8.060 -13.470 1.00 0.00 N ATOM 1396 CA ARG B 19 11.536 -9.417 -13.426 1.00 0.00 C ATOM 1397 C ARG B 19 10.544 -10.346 -12.729 1.00 0.00 C ATOM 1398 O ARG B 19 10.919 -11.363 -12.152 1.00 0.00 O ATOM 1399 CB ARG B 19 12.885 -9.450 -12.704 1.00 0.00 C ATOM 1400 CG ARG B 19 13.657 -10.755 -12.856 1.00 0.00 C ATOM 1401 CD ARG B 19 15.131 -10.528 -12.825 1.00 0.00 C ATOM 1402 NE ARG B 19 15.799 -11.110 -13.981 1.00 0.00 N ATOM 1403 CZ ARG B 19 15.994 -10.447 -15.123 1.00 0.00 C ATOM 1404 NH1 ARG B 19 15.762 -9.141 -15.217 1.00 0.00 N ATOM 1405 NH2 ARG B 19 16.482 -11.099 -16.179 1.00 0.00 N ATOM 0 H ARG B 19 10.906 -7.611 -12.557 1.00 0.00 H new ATOM 0 HA ARG B 19 11.701 -9.754 -14.449 1.00 0.00 H new ATOM 0 HB2 ARG B 19 13.502 -8.633 -13.078 1.00 0.00 H new ATOM 0 HB3 ARG B 19 12.719 -9.264 -11.643 1.00 0.00 H new ATOM 0 HG2 ARG B 19 13.377 -11.439 -12.055 1.00 0.00 H new ATOM 0 HG3 ARG B 19 13.382 -11.234 -13.796 1.00 0.00 H new ATOM 0 HD2 ARG B 19 15.332 -9.457 -12.792 1.00 0.00 H new ATOM 0 HD3 ARG B 19 15.545 -10.958 -11.913 1.00 0.00 H new ATOM 0 HE ARG B 19 16.134 -12.071 -13.915 1.00 0.00 H new ATOM 0 HH11 ARG B 19 15.427 -8.623 -14.405 1.00 0.00 H new ATOM 0 HH12 ARG B 19 15.919 -8.657 -16.101 1.00 0.00 H new ATOM 0 HH21 ARG B 19 16.702 -12.093 -16.108 1.00 0.00 H new ATOM 0 HH22 ARG B 19 16.636 -10.604 -17.058 1.00 0.00 H new ATOM 1419 N VAL B 20 9.286 -9.912 -12.688 1.00 0.00 N ATOM 1420 CA VAL B 20 8.313 -10.454 -11.746 1.00 0.00 C ATOM 1421 C VAL B 20 7.222 -11.216 -12.494 1.00 0.00 C ATOM 1422 O VAL B 20 7.012 -10.998 -13.687 1.00 0.00 O ATOM 1423 CB VAL B 20 7.764 -9.330 -10.843 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.742 -9.836 -9.832 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.883 -8.571 -10.148 1.00 0.00 C ATOM 0 H VAL B 20 8.917 -9.184 -13.299 1.00 0.00 H new ATOM 0 HA VAL B 20 8.797 -11.174 -11.086 1.00 0.00 H new ATOM 0 HB VAL B 20 7.244 -8.637 -11.504 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.389 -9.003 -9.223 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.899 -10.283 -10.359 1.00 0.00 H new ATOM 0 HG13 VAL B 20 7.206 -10.584 -9.189 1.00 0.00 H new ATOM 0 HG21 VAL B 20 8.457 -7.788 -9.521 1.00 0.00 H new ATOM 0 HG22 VAL B 20 9.459 -9.258 -9.528 1.00 0.00 H new ATOM 0 HG23 VAL B 20 9.537 -8.122 -10.895 1.00 0.00 H new ATOM 1435 N SER B 21 6.365 -11.874 -11.714 1.00 0.00 N ATOM 1436 CA SER B 21 5.206 -12.564 -12.257 1.00 0.00 C ATOM 1437 C SER B 21 3.923 -11.823 -11.896 1.00 0.00 C ATOM 1438 O SER B 21 3.881 -11.065 -10.928 1.00 0.00 O ATOM 1439 CB SER B 21 5.152 -14.017 -11.795 1.00 0.00 C ATOM 1440 OG SER B 21 4.652 -14.123 -10.475 1.00 0.00 O ATOM 0 H SER B 21 6.456 -11.941 -10.700 1.00 0.00 H new ATOM 0 HA SER B 21 5.301 -12.574 -13.343 1.00 0.00 H new ATOM 0 HB2 SER B 21 4.520 -14.592 -12.472 1.00 0.00 H new ATOM 0 HB3 SER B 21 6.150 -14.453 -11.843 1.00 0.00 H new ATOM 0 HG SER B 21 3.676 -14.203 -10.500 1.00 0.00 H new ATOM 1446 N ASP B 22 2.830 -12.244 -12.530 1.00 0.00 N ATOM 1447 CA ASP B 22 1.549 -11.571 -12.367 1.00 0.00 C ATOM 1448 C ASP B 22 0.899 -11.980 -11.048 1.00 0.00 C ATOM 1449 O ASP B 22 0.373 -11.138 -10.321 1.00 0.00 O ATOM 1450 CB ASP B 22 0.654 -11.759 -13.590 1.00 0.00 C ATOM 1451 CG ASP B 22 0.066 -13.154 -13.692 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.872 -13.503 -12.959 1.00 0.00 O ATOM 1453 OD2 ASP B 22 0.588 -13.915 -14.536 1.00 0.00 O ATOM 0 H ASP B 22 2.809 -13.046 -13.159 1.00 0.00 H new ATOM 0 HA ASP B 22 1.716 -10.496 -12.306 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.157 -11.032 -13.554 1.00 0.00 H new ATOM 0 HB3 ASP B 22 1.231 -11.548 -14.490 1.00 0.00 H new ATOM 1458 N ASP B 23 1.136 -13.229 -10.664 1.00 0.00 N ATOM 1459 CA ASP B 23 0.707 -13.736 -9.370 1.00 0.00 C ATOM 1460 C ASP B 23 1.361 -12.938 -8.244 1.00 0.00 C ATOM 1461 O ASP B 23 0.706 -12.598 -7.258 1.00 0.00 O ATOM 1462 CB ASP B 23 0.905 -15.245 -9.260 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.195 -15.939 -8.478 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.355 -15.710 -7.271 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.907 -16.744 -9.118 1.00 0.00 O ATOM 0 H ASP B 23 1.628 -13.914 -11.238 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.368 -13.587 -9.269 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.954 -15.672 -10.262 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.863 -15.445 -8.781 1.00 0.00 H new ATOM 1470 N ALA B 24 2.566 -12.452 -8.522 1.00 0.00 N ATOM 1471 CA ALA B 24 3.229 -11.485 -7.657 1.00 0.00 C ATOM 1472 C ALA B 24 2.398 -10.209 -7.556 1.00 0.00 C ATOM 1473 O ALA B 24 1.925 -9.849 -6.480 1.00 0.00 O ATOM 1474 CB ALA B 24 4.632 -11.186 -8.175 1.00 0.00 C ATOM 0 H ALA B 24 3.106 -12.715 -9.346 1.00 0.00 H new ATOM 0 HA ALA B 24 3.321 -11.910 -6.657 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.115 -10.462 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.217 -12.106 -8.194 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.568 -10.776 -9.183 1.00 0.00 H new ATOM 1480 N ARG B 25 2.344 -9.473 -8.661 1.00 0.00 N ATOM 1481 CA ARG B 25 1.843 -8.104 -8.650 1.00 0.00 C ATOM 1482 C ARG B 25 0.388 -8.075 -8.189 1.00 0.00 C ATOM 1483 O ARG B 25 -0.074 -7.071 -7.642 1.00 0.00 O ATOM 1484 CB ARG B 25 1.964 -7.442 -10.028 1.00 0.00 C ATOM 1485 CG ARG B 25 1.663 -8.360 -11.205 1.00 0.00 C ATOM 1486 CD ARG B 25 1.866 -7.665 -12.509 1.00 0.00 C ATOM 1487 NE ARG B 25 2.072 -8.602 -13.602 1.00 0.00 N ATOM 1488 CZ ARG B 25 3.037 -8.462 -14.514 1.00 0.00 C ATOM 1489 NH1 ARG B 25 3.761 -7.350 -14.596 1.00 0.00 N ATOM 1490 NH2 ARG B 25 3.246 -9.440 -15.396 1.00 0.00 N ATOM 0 H ARG B 25 2.642 -9.804 -9.579 1.00 0.00 H new ATOM 0 HA ARG B 25 2.458 -7.538 -7.950 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.286 -6.590 -10.067 1.00 0.00 H new ATOM 0 HB3 ARG B 25 2.975 -7.050 -10.140 1.00 0.00 H new ATOM 0 HG2 ARG B 25 2.307 -9.238 -11.156 1.00 0.00 H new ATOM 0 HG3 ARG B 25 0.634 -8.714 -11.137 1.00 0.00 H new ATOM 0 HD2 ARG B 25 0.999 -7.041 -12.726 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.727 -7.000 -12.435 1.00 0.00 H new ATOM 0 HE ARG B 25 1.448 -9.406 -13.675 1.00 0.00 H new ATOM 0 HH11 ARG B 25 3.585 -6.578 -13.953 1.00 0.00 H new ATOM 0 HH12 ARG B 25 4.493 -7.269 -15.302 1.00 0.00 H new ATOM 0 HH21 ARG B 25 2.672 -10.283 -15.369 1.00 0.00 H new ATOM 0 HH22 ARG B 25 3.980 -9.345 -16.098 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.203 -9.268 -8.124 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.561 -9.427 -7.631 1.00 0.00 C ATOM 1506 C ILE B 26 -1.563 -9.566 -6.110 1.00 0.00 C ATOM 1507 O ILE B 26 -2.330 -8.897 -5.420 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.255 -10.658 -8.327 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.296 -10.418 -9.859 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.653 -10.961 -7.748 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -2.341 -11.710 -10.710 1.00 0.00 C ATOM 0 H ILE B 26 0.244 -10.139 -8.409 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.136 -8.536 -7.882 1.00 0.00 H new ATOM 0 HB ILE B 26 -1.662 -11.549 -8.121 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.170 -9.811 -10.096 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -1.419 -9.839 -10.147 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.083 -11.819 -8.265 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.566 -11.185 -6.685 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.299 -10.094 -7.884 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -2.368 -11.448 -11.768 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -1.454 -12.310 -10.507 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.233 -12.283 -10.455 1.00 0.00 H new ATOM 1523 N THR B 27 -0.523 -10.228 -5.608 1.00 0.00 N ATOM 1524 CA THR B 27 -0.325 -10.379 -4.174 1.00 0.00 C ATOM 1525 C THR B 27 -0.171 -9.013 -3.511 1.00 0.00 C ATOM 1526 O THR B 27 -0.948 -8.651 -2.628 1.00 0.00 O ATOM 1527 CB THR B 27 0.921 -11.305 -3.855 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.592 -12.622 -4.399 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.288 -11.371 -2.374 1.00 0.00 C ATOM 0 H THR B 27 0.198 -10.670 -6.179 1.00 0.00 H new ATOM 0 HA THR B 27 -1.209 -10.867 -3.763 1.00 0.00 H new ATOM 0 HB THR B 27 1.816 -10.887 -4.316 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.604 -12.584 -5.378 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.150 -12.025 -2.242 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.532 -10.371 -2.015 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.444 -11.764 -1.807 1.00 0.00 H new ATOM 1537 N LEU B 28 0.694 -8.196 -4.099 1.00 0.00 N ATOM 1538 CA LEU B 28 0.926 -6.841 -3.620 1.00 0.00 C ATOM 1539 C LEU B 28 -0.362 -6.026 -3.684 1.00 0.00 C ATOM 1540 O LEU B 28 -0.644 -5.212 -2.809 1.00 0.00 O ATOM 1541 CB LEU B 28 2.074 -6.244 -4.450 1.00 0.00 C ATOM 1542 CG LEU B 28 3.153 -5.458 -3.746 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.540 -6.056 -2.402 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.384 -5.401 -4.654 1.00 0.00 C ATOM 0 H LEU B 28 1.250 -8.452 -4.915 1.00 0.00 H new ATOM 0 HA LEU B 28 1.222 -6.832 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.557 -7.064 -4.981 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.631 -5.593 -5.204 1.00 0.00 H new ATOM 0 HG LEU B 28 2.762 -4.460 -3.546 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.320 -5.447 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.667 -6.079 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.911 -7.070 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.175 -4.836 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.734 -6.413 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.121 -4.913 -5.593 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.100 -6.230 -4.772 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.357 -5.529 -4.984 1.00 0.00 C ATOM 1558 C ALA B 29 -3.350 -5.861 -3.870 1.00 0.00 C ATOM 1559 O ALA B 29 -3.818 -4.961 -3.168 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.936 -5.876 -6.352 1.00 0.00 C ATOM 0 H ALA B 29 -0.846 -6.876 -5.519 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.166 -4.456 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.876 -5.343 -6.495 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.231 -5.583 -7.130 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.115 -6.950 -6.410 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.367 -7.140 -3.502 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.229 -7.617 -2.430 1.00 0.00 C ATOM 1568 C LYS B 30 -3.676 -7.189 -1.072 1.00 0.00 C ATOM 1569 O LYS B 30 -4.428 -6.717 -0.215 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.368 -9.141 -2.448 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.734 -9.645 -1.984 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.714 -11.099 -1.546 1.00 0.00 C ATOM 1573 CE LYS B 30 -6.564 -11.408 -0.385 1.00 0.00 C ATOM 1574 NZ LYS B 30 -6.210 -12.721 0.211 1.00 0.00 N ATOM 0 H LYS B 30 -2.792 -7.864 -3.933 1.00 0.00 H new ATOM 0 HA LYS B 30 -5.212 -7.175 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -4.184 -9.501 -3.460 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.597 -9.574 -1.811 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.081 -9.027 -1.156 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -6.453 -9.525 -2.794 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.029 -11.720 -2.384 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.687 -11.378 -1.311 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.456 -10.625 0.366 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.610 -11.415 -0.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -6.827 -12.910 1.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.337 -13.470 -0.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -5.218 -12.704 0.523 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.354 -7.095 -1.010 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.671 -6.508 0.141 1.00 0.00 C ATOM 1590 C ILE B 31 -2.102 -5.053 0.317 1.00 0.00 C ATOM 1591 O ILE B 31 -2.716 -4.698 1.325 1.00 0.00 O ATOM 1592 CB ILE B 31 -0.114 -6.654 -0.048 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.260 -8.161 0.017 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.719 -5.812 0.938 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.599 -8.515 -0.671 1.00 0.00 C ATOM 0 H ILE B 31 -1.728 -7.419 -1.747 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.946 -7.036 1.054 1.00 0.00 H new ATOM 0 HB ILE B 31 0.139 -6.250 -1.028 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.310 -8.466 1.062 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.538 -8.742 -0.446 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.780 -5.968 0.743 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.477 -4.757 0.810 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.490 -6.115 1.960 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.783 -9.585 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.549 -8.245 -1.726 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.410 -7.965 -0.194 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.576 -4.191 -0.549 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.570 -2.752 -0.312 1.00 0.00 C ATOM 1609 C LEU B 32 -2.988 -2.229 -0.117 1.00 0.00 C ATOM 1610 O LEU B 32 -3.253 -1.474 0.822 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.829 -2.096 -1.492 1.00 0.00 C ATOM 1612 CG LEU B 32 0.474 -1.384 -1.175 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.595 -2.379 -0.913 1.00 0.00 C ATOM 1614 CD2 LEU B 32 0.835 -0.484 -2.354 1.00 0.00 C ATOM 0 H LEU B 32 -1.144 -4.469 -1.430 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.047 -2.501 0.611 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.622 -2.868 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.503 -1.378 -1.959 1.00 0.00 H new ATOM 0 HG LEU B 32 0.346 -0.788 -0.271 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.515 -1.840 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.330 -3.011 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.744 -3.000 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.770 0.035 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.952 -1.090 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.041 0.246 -2.510 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.933 -2.892 -0.786 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.312 -2.419 -0.803 1.00 0.00 C ATOM 1628 C GLU B 33 -6.062 -2.947 0.422 1.00 0.00 C ATOM 1629 O GLU B 33 -6.783 -2.193 1.079 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.955 -2.885 -2.100 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.431 -2.613 -2.238 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.360 -3.795 -2.240 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.998 -4.945 -2.419 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.513 -3.483 -1.871 1.00 0.00 O ATOM 0 H GLU B 33 -3.769 -3.748 -1.316 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.349 -1.331 -0.758 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.438 -2.407 -2.932 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.792 -3.958 -2.198 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.729 -1.953 -1.423 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.586 -2.063 -3.166 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.660 -4.134 0.862 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.995 -4.619 2.198 1.00 0.00 C ATOM 1643 C GLU B 34 -5.402 -3.683 3.254 1.00 0.00 C ATOM 1644 O GLU B 34 -6.136 -3.159 4.096 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.447 -6.033 2.334 1.00 0.00 C ATOM 1646 CG GLU B 34 -6.379 -7.142 1.922 1.00 0.00 C ATOM 1647 CD GLU B 34 -7.817 -7.039 2.345 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -8.466 -6.259 1.613 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -8.326 -7.741 3.201 1.00 0.00 O ATOM 0 H GLU B 34 -5.098 -4.782 0.310 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.075 -4.636 2.348 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.538 -6.108 1.738 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -5.161 -6.193 3.374 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.354 -7.215 0.835 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.980 -8.078 2.314 1.00 0.00 H new ATOM 1656 N MET B 35 -4.205 -3.187 2.940 1.00 0.00 N ATOM 1657 CA MET B 35 -3.532 -2.218 3.791 1.00 0.00 C ATOM 1658 C MET B 35 -4.335 -0.924 3.863 1.00 0.00 C ATOM 1659 O MET B 35 -4.466 -0.317 4.923 1.00 0.00 O ATOM 1660 CB MET B 35 -2.099 -1.975 3.323 1.00 0.00 C ATOM 1661 CG MET B 35 -1.132 -2.089 4.474 1.00 0.00 C ATOM 1662 SD MET B 35 0.556 -1.919 3.788 1.00 0.00 S ATOM 1663 CE MET B 35 1.094 -3.635 3.862 1.00 0.00 C ATOM 0 H MET B 35 -3.685 -3.443 2.101 1.00 0.00 H new ATOM 0 HA MET B 35 -3.471 -2.626 4.800 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.837 -2.697 2.550 1.00 0.00 H new ATOM 0 HB3 MET B 35 -2.021 -0.985 2.874 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.325 -1.314 5.216 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.247 -3.048 4.978 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.051 -3.739 3.351 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.204 -3.937 4.903 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.353 -4.270 3.377 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.828 -0.488 2.708 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.346 0.867 2.557 1.00 0.00 C ATOM 1675 C GLY B 36 -6.672 1.015 3.302 1.00 0.00 C ATOM 1676 O GLY B 36 -6.882 2.000 4.010 1.00 0.00 O ATOM 0 H GLY B 36 -4.880 -1.055 1.862 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.622 1.585 2.943 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.488 1.094 1.500 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.437 -0.072 3.324 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.558 -0.211 4.245 1.00 0.00 C ATOM 1682 C ARG B 37 -8.067 -0.148 5.689 1.00 0.00 C ATOM 1683 O ARG B 37 -8.610 0.601 6.503 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.323 -1.521 4.015 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.751 -1.344 3.520 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.052 -2.248 2.373 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.451 -3.577 2.812 1.00 0.00 N ATOM 1688 CZ ARG B 37 -11.249 -4.678 2.085 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -10.845 -4.612 0.820 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -11.510 -5.870 2.623 1.00 0.00 N ATOM 0 H ARG B 37 -7.299 -0.874 2.709 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.241 0.617 4.056 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.774 -2.124 3.292 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.343 -2.083 4.949 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.446 -1.546 4.335 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.906 -0.308 3.218 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.848 -1.813 1.768 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.173 -2.327 1.734 1.00 0.00 H new ATOM 0 HE ARG B 37 -11.907 -3.672 3.719 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.682 -3.705 0.383 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.698 -5.469 0.286 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -11.860 -5.932 3.579 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -11.360 -6.719 2.078 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.852 -0.666 5.889 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.267 -0.728 7.222 1.00 0.00 C ATOM 1706 C ASP B 38 -5.958 0.670 7.740 1.00 0.00 C ATOM 1707 O ASP B 38 -6.432 1.066 8.807 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.089 -1.696 7.277 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.202 -2.716 8.394 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -4.902 -2.417 9.559 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -5.590 -3.858 8.065 1.00 0.00 O ATOM 0 H ASP B 38 -6.262 -1.045 5.148 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.001 -1.146 7.911 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.012 -2.219 6.324 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.167 -1.129 7.404 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.252 1.444 6.913 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.884 2.800 7.275 1.00 0.00 C ATOM 1718 C ILE B 39 -6.153 3.648 7.474 1.00 0.00 C ATOM 1719 O ILE B 39 -6.059 4.756 8.010 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.930 3.459 6.221 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.961 2.412 5.623 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.170 4.680 6.799 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -2.627 2.642 4.124 1.00 0.00 C ATOM 0 H ILE B 39 -4.928 1.149 5.992 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.329 2.756 8.212 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.554 3.839 5.412 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.034 2.421 6.196 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.398 1.420 5.739 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.522 5.102 6.031 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.887 5.434 7.124 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.566 4.363 7.649 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.943 1.866 3.781 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -3.544 2.602 3.537 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -2.159 3.619 4.001 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.146 3.337 6.641 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.357 4.139 6.561 1.00 0.00 C ATOM 1737 C ALA B 40 -9.077 4.143 7.912 1.00 0.00 C ATOM 1738 O ALA B 40 -8.831 5.039 8.730 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.272 3.620 5.459 1.00 0.00 C ATOM 0 H ALA B 40 -7.131 2.533 6.013 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.082 5.164 6.314 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.172 4.233 5.415 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.753 3.669 4.502 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.547 2.587 5.671 1.00 0.00 H new ATOM 1745 N SER B 41 -9.556 2.956 8.290 1.00 0.00 N ATOM 1746 CA SER B 41 -10.281 2.800 9.541 1.00 0.00 C ATOM 1747 C SER B 41 -9.382 3.153 10.726 1.00 0.00 C ATOM 1748 O SER B 41 -9.852 3.687 11.730 1.00 0.00 O ATOM 1749 CB SER B 41 -10.859 1.399 9.688 1.00 0.00 C ATOM 1750 OG SER B 41 -10.852 0.703 8.454 1.00 0.00 O ATOM 0 H SER B 41 -9.453 2.098 7.748 1.00 0.00 H new ATOM 0 HA SER B 41 -11.123 3.493 9.527 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.281 0.841 10.425 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.880 1.463 10.065 1.00 0.00 H new ATOM 0 HG SER B 41 -11.227 -0.193 8.582 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.078 3.105 10.468 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.086 3.617 11.403 1.00 0.00 C ATOM 1758 C GLU B 42 -7.155 5.143 11.460 1.00 0.00 C ATOM 1759 O GLU B 42 -7.625 5.714 12.443 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.715 3.134 10.944 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.178 1.920 11.653 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.963 0.642 11.542 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -7.187 0.828 11.718 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -5.487 -0.419 11.180 1.00 0.00 O ATOM 0 H GLU B 42 -7.684 2.714 9.613 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.279 3.250 12.411 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.766 2.916 9.877 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.003 3.949 11.069 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.172 1.730 11.278 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.082 2.164 12.711 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.899 5.762 10.312 1.00 0.00 N ATOM 1772 CA ALA B 43 -6.924 7.211 10.197 1.00 0.00 C ATOM 1773 C ALA B 43 -8.323 7.753 10.474 1.00 0.00 C ATOM 1774 O ALA B 43 -8.490 8.931 10.793 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.432 7.639 8.817 1.00 0.00 C ATOM 0 H ALA B 43 -6.671 5.277 9.444 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.252 7.631 10.946 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.455 8.726 8.743 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.411 7.287 8.670 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.078 7.209 8.051 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.261 6.820 10.640 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.662 7.185 10.846 1.00 0.00 C ATOM 1783 C ILE B 44 -11.015 7.073 12.325 1.00 0.00 C ATOM 1784 O ILE B 44 -11.294 8.078 12.982 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.582 6.289 9.938 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.290 6.615 8.446 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.084 6.413 10.267 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.810 5.553 7.448 1.00 0.00 C ATOM 0 H ILE B 44 -9.079 5.816 10.636 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.826 8.222 10.553 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.338 5.247 10.143 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.740 7.577 8.202 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.214 6.724 8.314 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.657 5.767 9.601 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.256 6.113 11.301 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.402 7.447 10.132 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.564 5.858 6.431 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.341 4.593 7.662 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.891 5.459 7.547 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.803 5.881 12.872 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.918 5.655 14.305 1.00 0.00 C ATOM 1802 C LYS B 45 -9.918 6.526 15.063 1.00 0.00 C ATOM 1803 O LYS B 45 -10.143 6.872 16.222 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.675 4.189 14.672 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.533 3.691 15.835 1.00 0.00 C ATOM 1806 CD LYS B 45 -10.928 3.991 17.193 1.00 0.00 C ATOM 1807 CE LYS B 45 -9.552 3.501 17.379 1.00 0.00 C ATOM 1808 NZ LYS B 45 -8.586 4.624 17.487 1.00 0.00 N ATOM 0 H LYS B 45 -10.548 5.050 12.337 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.936 5.920 14.589 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.871 3.569 13.797 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.623 4.058 14.927 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.519 4.151 15.774 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.677 2.615 15.738 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.939 5.070 17.349 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -11.562 3.551 17.963 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.501 2.888 18.279 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.276 2.861 16.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -7.800 4.471 16.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -9.065 5.518 17.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -8.215 4.671 18.457 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.946 7.047 14.321 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.038 8.061 14.836 1.00 0.00 C ATOM 1824 C LEU B 46 -8.701 9.434 14.806 1.00 0.00 C ATOM 1825 O LEU B 46 -8.607 10.199 15.765 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.734 7.984 14.026 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.802 6.823 14.334 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.957 6.464 13.121 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.904 7.217 15.504 1.00 0.00 C ATOM 0 H LEU B 46 -8.768 6.779 13.353 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.793 7.883 15.883 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.993 7.940 12.968 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.183 8.912 14.180 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.394 5.946 14.595 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.300 5.631 13.369 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.609 6.179 12.295 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.356 7.325 12.828 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.229 6.394 15.738 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.322 8.099 15.235 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.519 7.440 16.376 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.255 9.773 13.648 1.00 0.00 N ATOM 1842 CA ALA B 47 -9.764 11.115 13.402 1.00 0.00 C ATOM 1843 C ALA B 47 -10.889 11.443 14.385 1.00 0.00 C ATOM 1844 O ALA B 47 -11.094 12.604 14.737 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.245 11.244 11.961 1.00 0.00 C ATOM 0 H ALA B 47 -9.363 9.133 12.861 1.00 0.00 H new ATOM 0 HA ALA B 47 -8.957 11.831 13.556 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -10.623 12.253 11.792 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -9.415 11.049 11.282 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.042 10.523 11.777 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.429 10.391 14.991 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.341 10.529 16.118 1.00 0.00 C ATOM 1853 C ARG B 48 -11.564 10.582 17.429 1.00 0.00 C ATOM 1854 O ARG B 48 -11.726 11.507 18.222 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.362 9.384 16.165 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.346 9.461 17.324 1.00 0.00 C ATOM 1857 CD ARG B 48 -13.998 8.497 18.407 1.00 0.00 C ATOM 1858 NE ARG B 48 -13.949 9.135 19.715 1.00 0.00 N ATOM 1859 CZ ARG B 48 -13.229 8.661 20.734 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -12.350 7.678 20.566 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -13.357 9.221 21.937 1.00 0.00 N ATOM 0 H ARG B 48 -11.248 9.426 14.716 1.00 0.00 H new ATOM 0 HA ARG B 48 -12.886 11.463 15.983 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.922 9.375 15.230 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.825 8.437 16.224 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -14.355 10.474 17.727 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.353 9.253 16.961 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -14.732 7.692 18.424 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.032 8.042 18.190 1.00 0.00 H new ATOM 0 HE ARG B 48 -14.492 9.986 19.860 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -12.214 7.268 19.642 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -11.812 7.334 21.361 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -13.999 10.002 22.070 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -12.813 8.868 22.724 1.00 0.00 H new ATOM 1875 N HIS B 49 -10.615 9.662 17.567 1.00 0.00 N ATOM 1876 CA HIS B 49 -9.890 9.496 18.820 1.00 0.00 C ATOM 1877 C HIS B 49 -9.124 10.770 19.162 1.00 0.00 C ATOM 1878 O HIS B 49 -9.163 11.242 20.297 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.901 8.302 18.809 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.266 8.070 20.148 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -8.643 8.710 21.302 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -7.174 7.332 20.469 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.811 8.376 22.276 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -6.910 7.549 21.795 1.00 0.00 N ATOM 0 H HIS B 49 -10.331 9.021 16.827 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.646 9.285 19.576 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.429 7.400 18.500 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.123 8.486 18.068 1.00 0.00 H new ATOM 0 HD1 HIS B 49 -9.438 9.342 21.395 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -6.616 6.692 19.802 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -7.864 8.725 23.297 1.00 0.00 H new ATOM 1893 N ALA B 50 -8.579 11.400 18.127 1.00 0.00 N ATOM 1894 CA ALA B 50 -8.002 12.732 18.248 1.00 0.00 C ATOM 1895 C ALA B 50 -9.069 13.732 18.689 1.00 0.00 C ATOM 1896 O ALA B 50 -8.793 14.636 19.476 1.00 0.00 O ATOM 1897 CB ALA B 50 -7.369 13.157 16.926 1.00 0.00 C ATOM 0 H ALA B 50 -8.525 11.005 17.188 1.00 0.00 H new ATOM 0 HA ALA B 50 -7.220 12.710 19.007 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -6.942 14.154 17.031 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -6.583 12.452 16.656 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -8.130 13.169 16.145 1.00 0.00 H new ATOM 1903 N GLY B 51 -10.214 13.673 18.017 1.00 0.00 N ATOM 1904 CA GLY B 51 -11.220 14.723 18.109 1.00 0.00 C ATOM 1905 C GLY B 51 -11.118 15.664 16.911 1.00 0.00 C ATOM 1906 O GLY B 51 -11.212 16.880 17.059 1.00 0.00 O ATOM 0 H GLY B 51 -10.469 12.903 17.399 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.215 14.280 18.148 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -11.085 15.285 19.033 1.00 0.00 H new ATOM 1910 N ARG B 52 -10.736 15.093 15.773 1.00 0.00 N ATOM 1911 CA ARG B 52 -10.356 15.875 14.606 1.00 0.00 C ATOM 1912 C ARG B 52 -11.486 15.887 13.582 1.00 0.00 C ATOM 1913 O ARG B 52 -12.032 14.842 13.231 1.00 0.00 O ATOM 1914 CB ARG B 52 -9.074 15.338 13.956 1.00 0.00 C ATOM 1915 CG ARG B 52 -7.836 16.191 14.195 1.00 0.00 C ATOM 1916 CD ARG B 52 -6.786 15.937 13.167 1.00 0.00 C ATOM 1917 NE ARG B 52 -5.486 15.671 13.767 1.00 0.00 N ATOM 1918 CZ ARG B 52 -4.351 16.219 13.327 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -4.304 16.896 12.183 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -3.228 16.036 14.022 1.00 0.00 N ATOM 0 H ARG B 52 -10.682 14.084 15.636 1.00 0.00 H new ATOM 0 HA ARG B 52 -10.163 16.893 14.945 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -8.885 14.333 14.333 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -9.236 15.250 12.882 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -8.112 17.245 14.181 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -7.434 15.980 15.186 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -7.081 15.088 12.550 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -6.710 16.800 12.506 1.00 0.00 H new ATOM 0 HE ARG B 52 -5.440 15.035 14.563 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -5.148 17.006 11.620 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -3.424 17.305 11.868 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -3.243 15.483 14.879 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -2.354 16.449 13.697 1.00 0.00 H new ATOM 1934 N LYS B 53 -11.756 17.072 13.046 1.00 0.00 N ATOM 1935 CA LYS B 53 -12.668 17.217 11.919 1.00 0.00 C ATOM 1936 C LYS B 53 -11.900 17.149 10.602 1.00 0.00 C ATOM 1937 O LYS B 53 -10.808 17.702 10.481 1.00 0.00 O ATOM 1938 CB LYS B 53 -13.439 18.537 11.976 1.00 0.00 C ATOM 1939 CG LYS B 53 -12.548 19.770 12.120 1.00 0.00 C ATOM 1940 CD LYS B 53 -13.330 21.041 12.397 1.00 0.00 C ATOM 1941 CE LYS B 53 -12.709 21.949 13.374 1.00 0.00 C ATOM 1942 NZ LYS B 53 -12.375 21.243 14.637 1.00 0.00 N ATOM 0 H LYS B 53 -11.354 17.949 13.376 1.00 0.00 H new ATOM 0 HA LYS B 53 -13.382 16.396 11.979 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -14.036 18.637 11.070 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -14.135 18.504 12.814 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -11.837 19.604 12.929 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -11.967 19.900 11.207 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -13.466 21.578 11.459 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -14.323 20.769 12.755 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -11.804 22.381 12.947 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -13.387 22.776 13.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -12.430 21.910 15.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -13.050 20.466 14.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -11.411 20.857 14.575 1.00 0.00 H new ATOM 1956 N THR B 54 -12.417 16.343 9.681 1.00 0.00 N ATOM 1957 CA THR B 54 -11.687 15.981 8.474 1.00 0.00 C ATOM 1958 C THR B 54 -10.465 15.137 8.826 1.00 0.00 C ATOM 1959 O THR B 54 -9.741 15.440 9.772 1.00 0.00 O ATOM 1960 CB THR B 54 -11.259 17.263 7.645 1.00 0.00 C ATOM 1961 OG1 THR B 54 -12.262 18.286 7.940 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.119 17.010 6.145 1.00 0.00 C ATOM 0 H THR B 54 -13.345 15.926 9.750 1.00 0.00 H new ATOM 0 HA THR B 54 -12.354 15.391 7.846 1.00 0.00 H new ATOM 0 HB THR B 54 -10.260 17.581 7.943 1.00 0.00 H new ATOM 0 HG1 THR B 54 -12.045 19.107 7.452 1.00 0.00 H new ATOM 0 HG21 THR B 54 -10.824 17.933 5.646 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.360 16.247 5.974 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.073 16.669 5.743 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.179 14.161 7.969 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.900 13.461 7.999 1.00 0.00 C ATOM 1972 C ILE B 55 -7.887 14.175 7.108 1.00 0.00 C ATOM 1973 O ILE B 55 -8.245 14.731 6.071 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.094 11.957 7.577 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.061 11.270 8.576 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.757 11.197 7.445 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.525 9.856 8.147 1.00 0.00 C ATOM 0 H ILE B 55 -10.818 13.837 7.243 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.508 13.470 9.016 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.535 11.933 6.580 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.571 11.199 9.547 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.939 11.903 8.707 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -7.952 10.165 7.152 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.138 11.678 6.688 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.235 11.210 8.402 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.198 9.449 8.902 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.046 9.918 7.192 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -9.658 9.204 8.045 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.693 14.370 7.663 1.00 0.00 N ATOM 1990 CA LYS B 56 -5.637 15.097 6.977 1.00 0.00 C ATOM 1991 C LYS B 56 -4.429 14.188 6.747 1.00 0.00 C ATOM 1992 O LYS B 56 -4.265 13.182 7.439 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.185 16.329 7.763 1.00 0.00 C ATOM 1994 CG LYS B 56 -6.230 17.444 7.822 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.619 18.833 7.823 1.00 0.00 C ATOM 1996 CE LYS B 56 -6.507 19.900 7.335 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.105 21.227 7.866 1.00 0.00 N ATOM 0 H LYS B 56 -6.436 14.032 8.590 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.047 15.427 6.023 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -4.933 16.027 8.779 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -4.274 16.722 7.312 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -6.902 17.350 6.969 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -6.835 17.319 8.720 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.307 19.076 8.839 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -4.719 18.819 7.208 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.487 19.922 6.245 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -7.534 19.684 7.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.751 21.956 7.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -6.148 21.213 8.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.134 21.443 7.563 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.477 14.703 5.976 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.194 14.044 5.787 1.00 0.00 C ATOM 2013 C ALA B 57 -1.468 13.900 7.124 1.00 0.00 C ATOM 2014 O ALA B 57 -0.641 13.007 7.294 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.342 14.816 4.785 1.00 0.00 C ATOM 0 H ALA B 57 -3.574 15.583 5.469 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.369 13.046 5.386 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.385 14.310 4.655 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.860 14.864 3.827 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.170 15.827 5.156 1.00 0.00 H new ATOM 2021 N GLU B 58 -1.962 14.635 8.115 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.542 14.453 9.498 1.00 0.00 C ATOM 2023 C GLU B 58 -2.099 13.141 10.050 1.00 0.00 C ATOM 2024 O GLU B 58 -1.342 12.226 10.369 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.033 15.653 10.299 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.068 16.200 11.318 1.00 0.00 C ATOM 2027 CD GLU B 58 -0.255 15.212 12.109 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -0.917 14.698 13.037 1.00 0.00 O ATOM 2029 OE2 GLU B 58 0.946 15.057 11.971 1.00 0.00 O ATOM 0 H GLU B 58 -2.659 15.368 7.983 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.456 14.393 9.568 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.288 16.452 9.602 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.953 15.372 10.812 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -0.377 16.867 10.802 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.633 16.810 12.022 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.411 12.983 9.902 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.097 11.804 10.413 1.00 0.00 C ATOM 2038 C ASP B 59 -3.694 10.567 9.615 1.00 0.00 C ATOM 2039 O ASP B 59 -3.768 9.445 10.113 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.605 12.024 10.503 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.143 11.919 11.918 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.729 10.954 12.597 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -6.977 12.734 12.342 1.00 0.00 O ATOM 0 H ASP B 59 -4.018 13.656 9.433 1.00 0.00 H new ATOM 0 HA ASP B 59 -3.778 11.624 11.440 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.846 13.008 10.102 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.110 11.291 9.874 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.496 10.775 8.317 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.080 9.702 7.424 1.00 0.00 C ATOM 2050 C ILE B 60 -1.723 9.152 7.852 1.00 0.00 C ATOM 2051 O ILE B 60 -1.630 8.048 8.385 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.069 10.214 5.934 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.510 10.624 5.531 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.458 9.198 4.948 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.571 9.515 5.720 1.00 0.00 C ATOM 0 H ILE B 60 -3.618 11.679 7.861 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.795 8.882 7.485 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.416 11.085 5.878 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.804 11.494 6.118 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.507 10.932 4.485 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.480 9.611 3.940 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.426 8.990 5.232 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.035 8.274 4.974 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.548 9.890 5.414 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.306 8.651 5.111 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.608 9.222 6.769 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.721 10.025 7.805 1.00 0.00 N ATOM 2068 CA GLU B 61 0.634 9.660 8.191 1.00 0.00 C ATOM 2069 C GLU B 61 0.662 9.245 9.667 1.00 0.00 C ATOM 2070 O GLU B 61 1.258 8.217 10.002 1.00 0.00 O ATOM 2071 CB GLU B 61 1.539 10.858 7.934 1.00 0.00 C ATOM 2072 CG GLU B 61 2.101 10.968 6.542 1.00 0.00 C ATOM 2073 CD GLU B 61 2.921 12.186 6.216 1.00 0.00 C ATOM 2074 OE1 GLU B 61 2.758 13.275 6.736 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.893 11.910 5.479 1.00 0.00 O ATOM 0 H GLU B 61 -0.825 10.993 7.502 1.00 0.00 H new ATOM 0 HA GLU B 61 0.987 8.811 7.606 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.978 11.767 8.152 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.370 10.820 8.639 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.718 10.089 6.359 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.269 10.925 5.839 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.300 9.790 10.410 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.561 9.361 11.774 1.00 0.00 C ATOM 2084 C LEU B 62 -0.941 7.883 11.804 1.00 0.00 C ATOM 2085 O LEU B 62 -0.185 7.055 12.319 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.634 10.288 12.369 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.145 11.525 13.101 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -2.313 12.342 13.636 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -0.241 11.088 14.249 1.00 0.00 C ATOM 0 H LEU B 62 -0.914 10.536 10.082 1.00 0.00 H new ATOM 0 HA LEU B 62 0.332 9.443 12.393 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.290 10.610 11.560 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.242 9.704 13.060 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.590 12.156 12.406 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.934 13.222 14.156 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -2.948 12.656 12.807 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -2.895 11.734 14.329 1.00 0.00 H new ATOM 0 HD21 LEU B 62 0.118 11.967 14.784 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -0.803 10.451 14.932 1.00 0.00 H new ATOM 0 HD23 LEU B 62 0.609 10.533 13.852 1.00 0.00 H new ATOM 2101 N ALA B 63 -1.907 7.529 10.955 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.488 6.191 10.997 1.00 0.00 C ATOM 2103 C ALA B 63 -1.425 5.138 10.700 1.00 0.00 C ATOM 2104 O ALA B 63 -1.436 4.048 11.267 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.647 6.092 10.009 1.00 0.00 C ATOM 0 H ALA B 63 -2.298 8.142 10.240 1.00 0.00 H new ATOM 0 HA ALA B 63 -2.874 6.005 11.999 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.074 5.090 10.048 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.412 6.823 10.271 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.284 6.293 9.001 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.476 5.511 9.849 1.00 0.00 N ATOM 2112 CA VAL B 64 0.369 4.486 9.190 1.00 0.00 C ATOM 2113 C VAL B 64 1.548 4.173 10.093 1.00 0.00 C ATOM 2114 O VAL B 64 1.842 3.014 10.388 1.00 0.00 O ATOM 2115 CB VAL B 64 0.618 4.887 7.748 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.053 5.231 7.378 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.034 3.885 6.755 1.00 0.00 C ATOM 0 H VAL B 64 -0.266 6.477 9.596 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.112 3.515 9.075 1.00 0.00 H new ATOM 0 HB VAL B 64 0.079 5.831 7.671 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.102 5.501 6.323 1.00 0.00 H new ATOM 0 HG12 VAL B 64 2.394 6.071 7.984 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.693 4.368 7.562 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.240 4.219 5.738 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.488 2.907 6.915 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.044 3.813 6.902 1.00 0.00 H new ATOM 2127 N ARG B 65 2.206 5.229 10.564 1.00 0.00 N ATOM 2128 CA ARG B 65 3.214 5.111 11.607 1.00 0.00 C ATOM 2129 C ARG B 65 2.572 4.678 12.922 1.00 0.00 C ATOM 2130 O ARG B 65 3.180 3.955 13.711 1.00 0.00 O ATOM 2131 CB ARG B 65 3.976 6.428 11.812 1.00 0.00 C ATOM 2132 CG ARG B 65 5.005 6.739 10.736 1.00 0.00 C ATOM 2133 CD ARG B 65 5.117 8.205 10.487 1.00 0.00 C ATOM 2134 NE ARG B 65 5.338 8.506 9.080 1.00 0.00 N ATOM 2135 CZ ARG B 65 5.907 9.635 8.654 1.00 0.00 C ATOM 2136 NH1 ARG B 65 6.130 10.655 9.478 1.00 0.00 N ATOM 2137 NH2 ARG B 65 6.208 9.766 7.361 1.00 0.00 N ATOM 0 H ARG B 65 2.055 6.183 10.235 1.00 0.00 H new ATOM 0 HA ARG B 65 3.928 4.353 11.285 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.257 7.246 11.855 1.00 0.00 H new ATOM 0 HB3 ARG B 65 4.479 6.395 12.778 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.976 6.346 11.037 1.00 0.00 H new ATOM 0 HG3 ARG B 65 4.729 6.233 9.811 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.207 8.700 10.825 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.938 8.611 11.078 1.00 0.00 H new ATOM 0 HE ARG B 65 5.043 7.820 8.385 1.00 0.00 H new ATOM 0 HH11 ARG B 65 5.864 10.585 10.460 1.00 0.00 H new ATOM 0 HH12 ARG B 65 6.567 11.508 9.128 1.00 0.00 H new ATOM 0 HH21 ARG B 65 6.003 9.008 6.710 1.00 0.00 H new ATOM 0 HH22 ARG B 65 6.643 10.624 7.023 1.00 0.00 H new ATOM 2151 N ARG B 66 1.285 4.976 13.049 1.00 0.00 N ATOM 2152 CA ARG B 66 0.490 4.512 14.176 1.00 0.00 C ATOM 2153 C ARG B 66 0.457 2.988 14.212 1.00 0.00 C ATOM 2154 O ARG B 66 0.625 2.376 15.264 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.943 5.059 14.130 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.159 6.338 14.927 1.00 0.00 C ATOM 2157 CD ARG B 66 -0.817 6.152 16.367 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.339 4.901 16.897 1.00 0.00 N ATOM 2159 CZ ARG B 66 -0.612 4.060 17.637 1.00 0.00 C ATOM 2160 NH1 ARG B 66 0.580 4.407 18.113 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -1.116 2.867 17.951 1.00 0.00 N ATOM 0 H ARG B 66 0.767 5.543 12.378 1.00 0.00 H new ATOM 0 HA ARG B 66 0.965 4.888 15.082 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.214 5.244 13.091 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.622 4.294 14.505 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.547 7.137 14.507 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -2.199 6.652 14.837 1.00 0.00 H new ATOM 0 HD2 ARG B 66 0.266 6.172 16.487 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.217 6.985 16.945 1.00 0.00 H new ATOM 0 HE ARG B 66 -2.308 4.655 16.693 1.00 0.00 H new ATOM 0 HH11 ARG B 66 0.958 5.333 17.915 1.00 0.00 H new ATOM 0 HH12 ARG B 66 1.116 3.747 18.676 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -2.047 2.605 17.627 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -0.571 2.216 18.516 1.00 0.00 H new ATOM 2175 N PHE B 67 0.403 2.390 13.021 1.00 0.00 N ATOM 2176 CA PHE B 67 0.121 0.957 12.918 1.00 0.00 C ATOM 2177 C PHE B 67 1.376 0.199 12.507 1.00 0.00 C ATOM 2178 O PHE B 67 1.439 -1.024 12.616 1.00 0.00 O ATOM 2179 CB PHE B 67 -1.038 0.615 11.965 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.735 0.963 10.517 1.00 0.00 C ATOM 2181 CD1 PHE B 67 0.174 0.210 9.761 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.752 1.659 9.843 1.00 0.00 C ATOM 2183 CE1 PHE B 67 0.275 0.416 8.380 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.726 1.798 8.464 1.00 0.00 C ATOM 2185 CZ PHE B 67 -0.730 1.152 7.727 1.00 0.00 C ATOM 0 H PHE B 67 0.548 2.864 12.130 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.199 0.643 13.912 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -1.260 -0.450 12.039 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -1.933 1.150 12.283 1.00 0.00 H new ATOM 0 HD1 PHE B 67 0.796 -0.529 10.244 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -2.565 2.092 10.407 1.00 0.00 H new ATOM 0 HE1 PHE B 67 1.111 0.016 7.825 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.469 2.401 7.963 1.00 0.00 H new ATOM 0 HZ PHE B 67 -0.732 1.218 6.649 1.00 0.00 H new ATOM 2195 N LYS B 68 2.333 0.936 11.954 1.00 0.00 N ATOM 2196 CA LYS B 68 3.546 0.342 11.411 1.00 0.00 C ATOM 2197 C LYS B 68 4.546 1.431 11.029 1.00 0.00 C ATOM 2198 O LYS B 68 4.426 2.049 9.973 1.00 0.00 O ATOM 2199 CB LYS B 68 3.260 -0.519 10.180 1.00 0.00 C ATOM 2200 CG LYS B 68 4.480 -1.278 9.657 1.00 0.00 C ATOM 2201 CD LYS B 68 4.582 -2.690 10.204 1.00 0.00 C ATOM 2202 CE LYS B 68 5.846 -2.998 10.892 1.00 0.00 C ATOM 2203 NZ LYS B 68 7.004 -2.912 9.968 1.00 0.00 N ATOM 0 H LYS B 68 2.290 1.952 11.870 1.00 0.00 H new ATOM 0 HA LYS B 68 3.963 -0.296 12.190 1.00 0.00 H new ATOM 0 HB2 LYS B 68 2.476 -1.236 10.424 1.00 0.00 H new ATOM 0 HB3 LYS B 68 2.873 0.118 9.385 1.00 0.00 H new ATOM 0 HG2 LYS B 68 4.436 -1.319 8.569 1.00 0.00 H new ATOM 0 HG3 LYS B 68 5.383 -0.727 9.919 1.00 0.00 H new ATOM 0 HD2 LYS B 68 3.758 -2.856 10.898 1.00 0.00 H new ATOM 0 HD3 LYS B 68 4.452 -3.393 9.381 1.00 0.00 H new ATOM 0 HE2 LYS B 68 5.988 -2.305 11.721 1.00 0.00 H new ATOM 0 HE3 LYS B 68 5.794 -3.999 11.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 7.874 -3.168 10.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 6.863 -3.567 9.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 7.088 -1.941 9.606 1.00 0.00 H new ATOM 2217 N LYS B 69 5.628 1.503 11.798 1.00 0.00 N ATOM 2218 CA LYS B 69 6.804 2.270 11.407 1.00 0.00 C ATOM 2219 C LYS B 69 6.451 3.747 11.260 1.00 0.00 C ATOM 2220 O LYS B 69 6.498 4.489 12.252 1.00 0.00 O ATOM 2221 CB LYS B 69 7.398 1.767 10.090 1.00 0.00 C ATOM 2222 CG LYS B 69 8.869 2.136 9.892 1.00 0.00 C ATOM 2223 CD LYS B 69 9.740 0.945 9.539 1.00 0.00 C ATOM 2224 CE LYS B 69 11.136 1.041 9.993 1.00 0.00 C ATOM 2225 NZ LYS B 69 11.962 1.834 9.047 1.00 0.00 N ATOM 2226 OXT LYS B 69 5.937 4.152 10.207 1.00 0.00 O ATOM 0 H LYS B 69 5.714 1.036 12.701 1.00 0.00 H new ATOM 0 HA LYS B 69 7.547 2.141 12.194 1.00 0.00 H new ATOM 0 HB2 LYS B 69 7.297 0.683 10.048 1.00 0.00 H new ATOM 0 HB3 LYS B 69 6.817 2.174 9.262 1.00 0.00 H new ATOM 0 HG2 LYS B 69 8.947 2.882 9.101 1.00 0.00 H new ATOM 0 HG3 LYS B 69 9.247 2.597 10.804 1.00 0.00 H new ATOM 0 HD2 LYS B 69 9.295 0.048 9.969 1.00 0.00 H new ATOM 0 HD3 LYS B 69 9.733 0.817 8.457 1.00 0.00 H new ATOM 0 HE2 LYS B 69 11.168 1.502 10.980 1.00 0.00 H new ATOM 0 HE3 LYS B 69 11.556 0.040 10.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 12.940 1.882 9.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 11.951 1.380 8.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 11.574 2.796 8.970 1.00 0.00 H new TER 2240 LYS B 69