USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 184 HIS :FLIP no HD1:sc= -1.94 F(o=-4.8,f=-2.5) USER MOD Set 1.2: C 188 THR OG1 : rot 180:sc= -0.515! USER MOD Set 2.1: C 145 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: C 146 SER OG : rot 180:sc= 0 USER MOD Set 3.1: C 136 ASN : amide:sc= -1.08 K(o=0.69,f=-2.4!) USER MOD Set 3.2: C 137 HIS : no HE2:sc= 1.3 K(o=0.69,f=-11!) USER MOD Set 3.3: C 144 LYS NZ :NH3+ 164:sc= 0.474 (180deg=0) USER MOD Set 4.1: C 135 HIS : no HD1:sc= 0.8 K(o=1.8,f=-2.1) USER MOD Set 4.2: C 139 ASN :FLIP amide:sc= 0.975 F(o=-1.1,f=1.8) USER MOD Set 4.3: C 177 THR OG1 : rot -110:sc= 0.0242 USER MOD Set 5.1: C 109 LYS NZ :NH3+ -158:sc= 0.854 (180deg=0) USER MOD Set 5.2: C 110 TYR OH : rot -153:sc= 0.782 USER MOD Set 5.3: C 121 HIS : no HE2:sc= -0.255 K(o=1.4,f=-0.79!) USER MOD Set 6.1: C 97 LYS NZ :NH3+ -175:sc= 1.16 (180deg=1.09) USER MOD Set 6.2: C 101 GLN :FLIP amide:sc= -2.68! C(o=-5.8!,f=-1.5!) USER MOD Single : C 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 96 THR OG1 : rot -21:sc= 0.427! USER MOD Single : C 105 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.121) USER MOD Single : C 108 GLN : amide:sc= -0.0967 K(o=-0.097,f=-1!) USER MOD Single : C 113 LYS NZ :NH3+ -133:sc= -0.257 (180deg=-1.32) USER MOD Single : C 116 SER OG : rot 180:sc= 0.032 USER MOD Single : C 120 LYS NZ :NH3+ 167:sc=-0.00779 (180deg=-0.148) USER MOD Single : C 123 LYS NZ :NH3+ -166:sc= 1.04 (180deg=0.621) USER MOD Single : C 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 129 GLN : amide:sc= -0.0874 K(o=-0.087,f=-3.5!) USER MOD Single : C 130 CYS SG : rot 70:sc= 0.0494 USER MOD Single : C 143 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.058) USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.131 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -2.33 K(o=-2.3,f=-3.5!) USER MOD Single : C 160 LYS NZ :NH3+ -166:sc= 1.61 (180deg=1.49) USER MOD Single : C 164 ASN : amide:sc= 0.152 K(o=0.15,f=-4.2!) USER MOD Single : C 171 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0848) USER MOD Single : C 179 ASN : amide:sc= 1.19 K(o=1.2,f=-4.1!) USER MOD Single : C 182 LYS NZ :NH3+ 168:sc= 0.767 (180deg=0.68) USER MOD Single : C 183 ASN : amide:sc= -2.27 X(o=-2.3,f=-2!) USER MOD Single : C 186 ASN : amide:sc= 0.327 X(o=0.33,f=-0.043) USER MOD Single : C 187 SER OG : rot -103:sc= 0.973 USER MOD Single : C 189 MET CE :methyl -163:sc= -0.904 (180deg=-1.27) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -70.188 -16.694 19.434 1.00 0.00 N ATOM 759 CA LYS C 92 -69.102 -15.771 19.784 1.00 0.00 C ATOM 760 C LYS C 92 -67.740 -16.485 19.750 1.00 0.00 C ATOM 761 O LYS C 92 -66.707 -15.825 19.751 1.00 0.00 O ATOM 762 CB LYS C 92 -69.330 -15.166 21.181 1.00 0.00 C ATOM 763 CG LYS C 92 -69.681 -16.265 22.197 1.00 0.00 C ATOM 764 CD LYS C 92 -69.087 -15.918 23.564 1.00 0.00 C ATOM 765 CE LYS C 92 -69.731 -14.639 24.113 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.982 -14.131 25.276 1.00 0.00 N ATOM 0 HA LYS C 92 -69.099 -14.970 19.044 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -68.434 -14.637 21.505 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -70.135 -14.432 21.138 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -70.763 -16.367 22.276 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -69.294 -17.225 21.856 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -69.249 -16.742 24.259 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -68.009 -15.782 23.476 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.760 -13.878 23.333 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -70.763 -14.841 24.400 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -69.436 -13.265 25.630 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -68.976 -14.851 26.027 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -68.004 -13.918 24.993 1.00 0.00 H new ATOM 780 N GLY C 93 -67.738 -17.831 19.726 1.00 0.00 N ATOM 781 CA GLY C 93 -66.510 -18.611 19.705 1.00 0.00 C ATOM 782 C GLY C 93 -65.747 -18.421 18.387 1.00 0.00 C ATOM 783 O GLY C 93 -66.090 -17.550 17.587 1.00 0.00 O ATOM 0 H GLY C 93 -68.588 -18.395 19.721 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -65.875 -18.315 20.540 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -66.745 -19.666 19.842 1.00 0.00 H new ATOM 787 N PRO C 94 -64.706 -19.248 18.166 1.00 0.00 N ATOM 788 CA PRO C 94 -63.870 -19.179 16.982 1.00 0.00 C ATOM 789 C PRO C 94 -64.705 -19.217 15.702 1.00 0.00 C ATOM 790 O PRO C 94 -65.774 -19.830 15.666 1.00 0.00 O ATOM 791 CB PRO C 94 -62.924 -20.380 17.070 1.00 0.00 C ATOM 792 CG PRO C 94 -63.101 -20.978 18.471 1.00 0.00 C ATOM 793 CD PRO C 94 -64.313 -20.290 19.095 1.00 0.00 C ATOM 0 HA PRO C 94 -63.317 -18.240 16.942 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -63.161 -21.116 16.302 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -61.891 -20.072 16.908 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -63.255 -22.056 18.415 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -62.210 -20.815 19.076 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -65.126 -20.999 19.252 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -64.064 -19.870 20.069 1.00 0.00 H new ATOM 801 N TRP C 95 -64.207 -18.556 14.651 1.00 0.00 N ATOM 802 CA TRP C 95 -64.901 -18.494 13.375 1.00 0.00 C ATOM 803 C TRP C 95 -64.922 -19.870 12.709 1.00 0.00 C ATOM 804 O TRP C 95 -64.071 -20.719 12.977 1.00 0.00 O ATOM 805 CB TRP C 95 -64.230 -17.442 12.478 1.00 0.00 C ATOM 806 CG TRP C 95 -64.734 -16.044 12.694 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.174 -15.549 13.863 1.00 0.00 C ATOM 808 CD2 TRP C 95 -64.875 -14.946 11.735 1.00 0.00 C ATOM 809 NE1 TRP C 95 -65.579 -14.247 13.728 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.419 -13.816 12.426 1.00 0.00 C ATOM 811 CE3 TRP C 95 -64.602 -14.775 10.352 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -65.681 -12.604 11.787 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -64.861 -13.551 9.709 1.00 0.00 C ATOM 814 CH2 TRP C 95 -65.402 -12.470 10.422 1.00 0.00 C ATOM 0 H TRP C 95 -63.319 -18.055 14.667 1.00 0.00 H new ATOM 0 HA TRP C 95 -65.937 -18.197 13.538 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.155 -17.461 12.655 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.386 -17.716 11.435 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.204 -16.105 14.788 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -65.949 -13.674 14.486 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.189 -15.597 9.786 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -66.096 -11.775 12.341 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -64.642 -13.442 8.657 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -65.603 -11.536 9.918 1.00 0.00 H new ATOM 825 N THR C 96 -65.914 -20.074 11.838 1.00 0.00 N ATOM 826 CA THR C 96 -66.121 -21.339 11.141 1.00 0.00 C ATOM 827 C THR C 96 -65.060 -21.570 10.047 1.00 0.00 C ATOM 828 O THR C 96 -65.030 -22.639 9.440 1.00 0.00 O ATOM 829 CB THR C 96 -67.543 -21.322 10.539 1.00 0.00 C ATOM 830 OG1 THR C 96 -67.719 -22.421 9.665 1.00 0.00 O ATOM 831 CG2 THR C 96 -67.778 -20.009 9.772 1.00 0.00 C ATOM 0 H THR C 96 -66.599 -19.358 11.597 1.00 0.00 H new ATOM 0 HA THR C 96 -66.018 -22.164 11.846 1.00 0.00 H new ATOM 0 HB THR C 96 -68.264 -21.396 11.353 1.00 0.00 H new ATOM 0 HG1 THR C 96 -66.844 -22.745 9.367 1.00 0.00 H new ATOM 0 HG21 THR C 96 -68.784 -20.008 9.352 1.00 0.00 H new ATOM 0 HG22 THR C 96 -67.669 -19.165 10.453 1.00 0.00 H new ATOM 0 HG23 THR C 96 -67.048 -19.922 8.967 1.00 0.00 H new ATOM 839 N LYS C 97 -64.197 -20.577 9.794 1.00 0.00 N ATOM 840 CA LYS C 97 -63.159 -20.669 8.765 1.00 0.00 C ATOM 841 C LYS C 97 -63.762 -20.681 7.372 1.00 0.00 C ATOM 842 O LYS C 97 -63.041 -20.860 6.402 1.00 0.00 O ATOM 843 CB LYS C 97 -62.295 -21.910 8.964 1.00 0.00 C ATOM 844 CG LYS C 97 -60.845 -21.569 8.614 1.00 0.00 C ATOM 845 CD LYS C 97 -60.085 -22.839 8.210 1.00 0.00 C ATOM 846 CE LYS C 97 -59.866 -22.860 6.692 1.00 0.00 C ATOM 847 NZ LYS C 97 -61.148 -22.827 5.961 1.00 0.00 N ATOM 0 H LYS C 97 -64.201 -19.690 10.297 1.00 0.00 H new ATOM 0 HA LYS C 97 -62.530 -19.784 8.864 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -62.362 -22.254 9.996 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -62.653 -22.723 8.333 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -60.820 -20.847 7.798 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -60.357 -21.101 9.469 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -59.125 -22.877 8.725 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -60.646 -23.722 8.517 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -59.257 -22.005 6.399 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -59.311 -23.757 6.416 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -60.969 -22.928 4.941 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -61.753 -23.609 6.285 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -61.627 -21.921 6.141 1.00 0.00 H new ATOM 861 N GLU C 98 -65.066 -20.481 7.285 1.00 0.00 N ATOM 862 CA GLU C 98 -65.751 -20.339 6.019 1.00 0.00 C ATOM 863 C GLU C 98 -65.793 -18.854 5.756 1.00 0.00 C ATOM 864 O GLU C 98 -65.556 -18.402 4.643 1.00 0.00 O ATOM 865 CB GLU C 98 -67.160 -20.931 6.113 1.00 0.00 C ATOM 866 CG GLU C 98 -67.787 -21.002 4.716 1.00 0.00 C ATOM 867 CD GLU C 98 -69.286 -21.280 4.794 1.00 0.00 C ATOM 868 OE1 GLU C 98 -69.762 -21.552 5.917 1.00 0.00 O ATOM 869 OE2 GLU C 98 -69.929 -21.213 3.724 1.00 0.00 O ATOM 0 H GLU C 98 -65.679 -20.413 8.097 1.00 0.00 H new ATOM 0 HA GLU C 98 -65.248 -20.869 5.210 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -67.117 -21.927 6.554 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -67.779 -20.319 6.769 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -67.616 -20.063 4.190 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -67.299 -21.785 4.136 1.00 0.00 H new ATOM 876 N GLU C 99 -66.090 -18.103 6.822 1.00 0.00 N ATOM 877 CA GLU C 99 -66.115 -16.666 6.790 1.00 0.00 C ATOM 878 C GLU C 99 -64.782 -16.135 6.267 1.00 0.00 C ATOM 879 O GLU C 99 -64.749 -15.098 5.635 1.00 0.00 O ATOM 880 CB GLU C 99 -66.397 -16.153 8.194 1.00 0.00 C ATOM 881 CG GLU C 99 -67.833 -16.482 8.595 1.00 0.00 C ATOM 882 CD GLU C 99 -68.127 -15.952 9.990 1.00 0.00 C ATOM 883 OE1 GLU C 99 -68.512 -14.767 10.075 1.00 0.00 O ATOM 884 OE2 GLU C 99 -67.963 -16.741 10.943 1.00 0.00 O ATOM 0 H GLU C 99 -66.320 -18.496 7.735 1.00 0.00 H new ATOM 0 HA GLU C 99 -66.899 -16.316 6.119 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -65.701 -16.605 8.901 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -66.238 -15.075 8.235 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -68.527 -16.043 7.878 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -67.987 -17.561 8.569 1.00 0.00 H new ATOM 891 N ASP C 100 -63.683 -16.854 6.529 1.00 0.00 N ATOM 892 CA ASP C 100 -62.360 -16.448 6.059 1.00 0.00 C ATOM 893 C ASP C 100 -62.368 -16.269 4.539 1.00 0.00 C ATOM 894 O ASP C 100 -61.578 -15.497 4.015 1.00 0.00 O ATOM 895 CB ASP C 100 -61.309 -17.506 6.434 1.00 0.00 C ATOM 896 CG ASP C 100 -61.276 -17.807 7.921 1.00 0.00 C ATOM 897 OD1 ASP C 100 -62.195 -17.345 8.631 1.00 0.00 O ATOM 898 OD2 ASP C 100 -60.323 -18.502 8.328 1.00 0.00 O ATOM 0 H ASP C 100 -63.688 -17.721 7.066 1.00 0.00 H new ATOM 0 HA ASP C 100 -62.107 -15.501 6.536 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -61.516 -18.426 5.887 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -60.325 -17.161 6.117 1.00 0.00 H new ATOM 903 N GLN C 101 -63.263 -16.994 3.850 1.00 0.00 N ATOM 904 CA GLN C 101 -63.375 -16.956 2.376 1.00 0.00 C ATOM 905 C GLN C 101 -64.687 -16.294 1.938 1.00 0.00 C ATOM 906 O GLN C 101 -64.955 -16.213 0.738 1.00 0.00 O ATOM 907 CB GLN C 101 -63.284 -18.369 1.746 1.00 0.00 C ATOM 908 CG GLN C 101 -61.926 -19.041 2.052 1.00 0.00 C ATOM 909 CD GLN C 101 -61.881 -19.636 3.458 1.00 0.00 C ATOM 910 OE1 GLN C 101 -62.939 -19.433 4.219 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -60.894 -20.265 3.839 1.00 0.00 N flip ATOM 0 H GLN C 101 -63.931 -17.624 4.295 1.00 0.00 H new ATOM 0 HA GLN C 101 -62.532 -16.365 2.020 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -64.093 -18.991 2.128 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -63.420 -18.297 0.667 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -61.738 -19.827 1.320 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -61.127 -18.308 1.944 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -60.099 -20.395 3.213 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -60.871 -20.656 4.781 1.00 0.00 H new ATOM 920 N ARG C 102 -65.500 -15.816 2.887 1.00 0.00 N ATOM 921 CA ARG C 102 -66.725 -15.084 2.557 1.00 0.00 C ATOM 922 C ARG C 102 -66.478 -13.607 2.848 1.00 0.00 C ATOM 923 O ARG C 102 -66.710 -12.754 1.991 1.00 0.00 O ATOM 924 CB ARG C 102 -67.911 -15.639 3.347 1.00 0.00 C ATOM 925 CG ARG C 102 -68.116 -17.115 2.977 1.00 0.00 C ATOM 926 CD ARG C 102 -69.448 -17.622 3.534 1.00 0.00 C ATOM 927 NE ARG C 102 -69.417 -17.711 5.000 1.00 0.00 N ATOM 928 CZ ARG C 102 -70.343 -18.376 5.715 1.00 0.00 C ATOM 929 NH1 ARG C 102 -71.359 -18.992 5.098 1.00 0.00 N ATOM 930 NH2 ARG C 102 -70.249 -18.423 7.048 1.00 0.00 N ATOM 0 H ARG C 102 -65.331 -15.923 3.887 1.00 0.00 H new ATOM 0 HA ARG C 102 -66.977 -15.203 1.503 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -67.728 -15.542 4.417 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -68.812 -15.067 3.124 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.099 -17.231 1.893 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -67.296 -17.714 3.374 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -70.251 -16.953 3.226 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -69.670 -18.603 3.113 1.00 0.00 H new ATOM 0 HE ARG C 102 -68.658 -17.247 5.499 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -71.434 -18.959 4.081 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -72.058 -19.495 5.645 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -69.476 -17.955 7.522 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -70.950 -18.927 7.591 1.00 0.00 H new ATOM 944 N VAL C 103 -65.993 -13.313 4.061 1.00 0.00 N ATOM 945 CA VAL C 103 -65.623 -11.961 4.454 1.00 0.00 C ATOM 946 C VAL C 103 -64.553 -11.451 3.481 1.00 0.00 C ATOM 947 O VAL C 103 -64.443 -10.250 3.244 1.00 0.00 O ATOM 948 CB VAL C 103 -65.107 -11.982 5.912 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.607 -12.300 5.957 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.343 -10.627 6.576 1.00 0.00 C ATOM 0 H VAL C 103 -65.849 -14.010 4.792 1.00 0.00 H new ATOM 0 HA VAL C 103 -66.480 -11.289 4.412 1.00 0.00 H new ATOM 0 HB VAL C 103 -65.655 -12.758 6.447 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.268 -12.309 6.993 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.429 -13.277 5.508 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -63.057 -11.540 5.402 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -64.975 -10.655 7.602 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -64.812 -9.853 6.022 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.410 -10.404 6.579 1.00 0.00 H new ATOM 960 N ILE C 104 -63.772 -12.390 2.923 1.00 0.00 N ATOM 961 CA ILE C 104 -62.726 -12.093 1.961 1.00 0.00 C ATOM 962 C ILE C 104 -63.298 -11.264 0.802 1.00 0.00 C ATOM 963 O ILE C 104 -62.604 -10.414 0.247 1.00 0.00 O ATOM 964 CB ILE C 104 -62.128 -13.432 1.472 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.754 -13.214 0.830 1.00 0.00 C ATOM 966 CG2 ILE C 104 -63.050 -14.085 0.461 1.00 0.00 C ATOM 967 CD1 ILE C 104 -59.663 -13.297 1.895 1.00 0.00 C ATOM 0 H ILE C 104 -63.859 -13.384 3.137 1.00 0.00 H new ATOM 0 HA ILE C 104 -61.935 -11.498 2.418 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.017 -14.083 2.339 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.580 -13.965 0.059 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.722 -12.241 0.340 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.615 -15.027 0.127 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.019 -14.277 0.923 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -63.181 -13.422 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -58.689 -13.141 1.431 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -59.832 -12.529 2.650 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -59.688 -14.280 2.365 1.00 0.00 H new ATOM 979 N LYS C 105 -64.567 -11.515 0.442 1.00 0.00 N ATOM 980 CA LYS C 105 -65.221 -10.808 -0.646 1.00 0.00 C ATOM 981 C LYS C 105 -65.918 -9.552 -0.126 1.00 0.00 C ATOM 982 O LYS C 105 -66.073 -8.583 -0.865 1.00 0.00 O ATOM 983 CB LYS C 105 -66.244 -11.727 -1.314 1.00 0.00 C ATOM 984 CG LYS C 105 -65.556 -12.994 -1.829 1.00 0.00 C ATOM 985 CD LYS C 105 -66.512 -13.762 -2.749 1.00 0.00 C ATOM 986 CE LYS C 105 -65.980 -15.177 -2.989 1.00 0.00 C ATOM 987 NZ LYS C 105 -64.640 -15.151 -3.609 1.00 0.00 N ATOM 0 H LYS C 105 -65.156 -12.211 0.900 1.00 0.00 H new ATOM 0 HA LYS C 105 -64.467 -10.511 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -67.026 -11.992 -0.602 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -66.728 -11.206 -2.140 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -64.647 -12.732 -2.370 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -65.258 -13.624 -0.991 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -67.504 -13.808 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -66.616 -13.237 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -65.934 -15.715 -2.042 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -66.670 -15.722 -3.633 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -64.387 -16.108 -3.928 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -64.647 -14.505 -4.424 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -63.941 -14.822 -2.912 1.00 0.00 H new ATOM 1001 N LEU C 106 -66.343 -9.568 1.138 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.044 -8.437 1.720 1.00 0.00 C ATOM 1003 C LEU C 106 -66.083 -7.287 2.013 1.00 0.00 C ATOM 1004 O LEU C 106 -66.515 -6.138 2.062 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.750 -8.860 3.012 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.815 -9.933 2.737 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.455 -10.347 4.062 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -69.903 -9.381 1.810 1.00 0.00 C ATOM 0 H LEU C 106 -66.211 -10.355 1.774 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.785 -8.094 0.998 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.017 -9.245 3.721 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.217 -7.991 3.476 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.341 -10.790 2.258 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.213 -11.109 3.878 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.690 -10.750 4.726 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.920 -9.478 4.529 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.650 -10.153 1.625 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.380 -8.521 2.280 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.455 -9.076 0.864 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.786 -7.564 2.212 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.855 -6.494 2.541 1.00 0.00 C ATOM 1022 C VAL C 107 -63.621 -5.626 1.315 1.00 0.00 C ATOM 1023 O VAL C 107 -63.658 -4.410 1.408 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.556 -7.066 3.098 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.489 -5.962 3.139 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.815 -7.572 4.519 1.00 0.00 C ATOM 0 H VAL C 107 -64.374 -8.495 2.152 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.283 -5.864 3.321 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.207 -7.883 2.467 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.559 -6.369 3.537 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.318 -5.584 2.131 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.832 -5.148 3.778 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -61.894 -7.985 4.932 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.154 -6.745 5.143 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.581 -8.347 4.495 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.386 -6.239 0.161 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.195 -5.477 -1.065 1.00 0.00 C ATOM 1038 C GLN C 108 -64.492 -4.748 -1.451 1.00 0.00 C ATOM 1039 O GLN C 108 -64.471 -3.864 -2.305 1.00 0.00 O ATOM 1040 CB GLN C 108 -62.744 -6.397 -2.199 1.00 0.00 C ATOM 1041 CG GLN C 108 -63.698 -7.590 -2.348 1.00 0.00 C ATOM 1042 CD GLN C 108 -63.291 -8.483 -3.516 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -62.270 -8.256 -4.155 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -64.101 -9.508 -3.791 1.00 0.00 N ATOM 0 H GLN C 108 -63.324 -7.251 0.049 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.418 -4.733 -0.892 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -62.706 -5.837 -3.134 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -61.734 -6.756 -2.002 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -63.702 -8.172 -1.427 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -64.715 -7.228 -2.501 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -64.941 -9.659 -3.232 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -63.880 -10.141 -4.560 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.614 -5.119 -0.818 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.909 -4.515 -1.099 1.00 0.00 C ATOM 1055 C LYS C 109 -67.163 -3.342 -0.148 1.00 0.00 C ATOM 1056 O LYS C 109 -67.955 -2.456 -0.462 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.993 -5.591 -0.932 1.00 0.00 C ATOM 1058 CG LYS C 109 -69.341 -5.084 -1.457 1.00 0.00 C ATOM 1059 CD LYS C 109 -70.448 -6.059 -1.046 1.00 0.00 C ATOM 1060 CE LYS C 109 -71.812 -5.486 -1.439 1.00 0.00 C ATOM 1061 NZ LYS C 109 -72.900 -6.179 -0.726 1.00 0.00 N ATOM 0 H LYS C 109 -65.642 -5.844 -0.101 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.929 -4.129 -2.118 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.703 -6.494 -1.470 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -68.085 -5.862 0.120 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -69.549 -4.091 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -69.309 -4.990 -2.542 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -70.295 -7.023 -1.530 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -70.412 -6.233 0.029 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -71.843 -4.421 -1.210 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -71.956 -5.585 -2.515 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -73.790 -6.058 -1.250 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -72.676 -7.192 -0.652 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -73.002 -5.776 0.227 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.493 -3.339 1.015 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.704 -2.297 2.028 1.00 0.00 C ATOM 1077 C TYR C 110 -65.374 -1.710 2.502 1.00 0.00 C ATOM 1078 O TYR C 110 -65.157 -0.505 2.383 1.00 0.00 O ATOM 1079 CB TYR C 110 -67.493 -2.890 3.203 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.883 -3.361 2.815 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.807 -2.455 2.263 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -69.253 -4.704 3.006 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -71.091 -2.892 1.897 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.537 -5.140 2.642 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.456 -4.236 2.086 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.703 -4.663 1.723 1.00 0.00 O ATOM 0 H TYR C 110 -65.803 -4.044 1.275 1.00 0.00 H new ATOM 0 HA TYR C 110 -67.276 -1.481 1.586 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.936 -3.729 3.620 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -67.577 -2.141 3.990 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -69.529 -1.421 2.120 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.548 -5.402 3.434 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.797 -2.195 1.470 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.818 -6.172 2.790 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.958 -5.433 2.273 1.00 0.00 H new ATOM 1096 N GLY C 111 -64.490 -2.557 3.039 1.00 0.00 N ATOM 1097 CA GLY C 111 -63.184 -2.123 3.523 1.00 0.00 C ATOM 1098 C GLY C 111 -62.977 -2.557 4.977 1.00 0.00 C ATOM 1099 O GLY C 111 -63.945 -2.866 5.673 1.00 0.00 O ATOM 0 H GLY C 111 -64.662 -3.556 3.148 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -62.399 -2.546 2.896 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -63.104 -1.039 3.446 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.707 -2.582 5.445 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.369 -2.973 6.806 1.00 0.00 C ATOM 1105 C PRO C 112 -61.718 -1.880 7.827 1.00 0.00 C ATOM 1106 O PRO C 112 -61.258 -1.930 8.962 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.859 -3.227 6.775 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.330 -2.534 5.515 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.550 -2.229 4.644 1.00 0.00 C ATOM 0 HA PRO C 112 -61.936 -3.850 7.119 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.379 -2.827 7.669 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.645 -4.296 6.749 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.797 -1.618 5.770 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.626 -3.176 4.986 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -60.576 -1.176 4.363 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.524 -2.806 3.719 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.526 -0.902 7.420 1.00 0.00 N ATOM 1118 CA LYS C 113 -62.940 0.194 8.288 1.00 0.00 C ATOM 1119 C LYS C 113 -64.436 0.421 8.089 1.00 0.00 C ATOM 1120 O LYS C 113 -64.875 1.540 7.826 1.00 0.00 O ATOM 1121 CB LYS C 113 -62.133 1.453 7.943 1.00 0.00 C ATOM 1122 CG LYS C 113 -60.716 1.336 8.520 1.00 0.00 C ATOM 1123 CD LYS C 113 -59.783 2.369 7.873 1.00 0.00 C ATOM 1124 CE LYS C 113 -60.293 3.791 8.135 1.00 0.00 C ATOM 1125 NZ LYS C 113 -61.201 4.242 7.064 1.00 0.00 N ATOM 0 H LYS C 113 -62.911 -0.849 6.477 1.00 0.00 H new ATOM 0 HA LYS C 113 -62.752 -0.045 9.335 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -62.086 1.581 6.862 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -62.628 2.336 8.347 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -60.743 1.488 9.599 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -60.330 0.331 8.349 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -58.775 2.258 8.273 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.721 2.190 6.800 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -60.813 3.822 9.092 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -59.447 4.475 8.209 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -60.934 5.201 6.763 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -61.132 3.593 6.254 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -62.179 4.250 7.418 1.00 0.00 H new ATOM 1139 N ARG C 114 -65.205 -0.667 8.218 1.00 0.00 N ATOM 1140 CA ARG C 114 -66.640 -0.671 8.024 1.00 0.00 C ATOM 1141 C ARG C 114 -67.185 -1.913 8.709 1.00 0.00 C ATOM 1142 O ARG C 114 -68.156 -2.516 8.254 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.962 -0.705 6.528 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.758 0.679 5.904 1.00 0.00 C ATOM 1145 CD ARG C 114 -67.624 0.810 4.650 1.00 0.00 C ATOM 1146 NE ARG C 114 -67.674 2.206 4.189 1.00 0.00 N ATOM 1147 CZ ARG C 114 -66.678 2.804 3.505 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -65.615 2.101 3.090 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -66.751 4.114 3.239 1.00 0.00 N ATOM 0 H ARG C 114 -64.829 -1.582 8.465 1.00 0.00 H new ATOM 0 HA ARG C 114 -67.093 0.227 8.445 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -66.323 -1.433 6.029 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.992 -1.030 6.379 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -67.021 1.455 6.623 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -65.708 0.823 5.650 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -67.224 0.176 3.859 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -68.633 0.457 4.862 1.00 0.00 H new ATOM 0 HE ARG C 114 -68.509 2.752 4.399 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -65.554 1.103 3.291 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -64.867 2.564 2.573 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -67.557 4.654 3.553 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -66.001 4.572 2.722 1.00 0.00 H new ATOM 1163 N TRP C 115 -66.542 -2.289 9.814 1.00 0.00 N ATOM 1164 CA TRP C 115 -66.940 -3.444 10.606 1.00 0.00 C ATOM 1165 C TRP C 115 -68.389 -3.300 11.024 1.00 0.00 C ATOM 1166 O TRP C 115 -69.059 -4.289 11.300 1.00 0.00 O ATOM 1167 CB TRP C 115 -66.029 -3.561 11.824 1.00 0.00 C ATOM 1168 CG TRP C 115 -64.589 -3.641 11.473 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.629 -2.820 11.909 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.929 -4.573 10.584 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.415 -3.147 11.356 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -62.544 -4.234 10.515 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -64.359 -5.673 9.818 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.642 -4.941 9.719 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.458 -6.390 9.021 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.105 -6.021 8.962 1.00 0.00 C ATOM 0 H TRP C 115 -65.728 -1.797 10.183 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.844 -4.353 10.012 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -66.190 -2.701 12.474 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.307 -4.448 12.394 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -63.787 -2.008 12.603 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.541 -2.655 11.541 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -65.398 -5.968 9.845 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.600 -4.658 9.688 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.807 -7.235 8.446 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.422 -6.571 8.332 1.00 0.00 H new ATOM 1187 N SER C 116 -68.864 -2.061 11.065 1.00 0.00 N ATOM 1188 CA SER C 116 -70.241 -1.775 11.415 1.00 0.00 C ATOM 1189 C SER C 116 -71.169 -2.370 10.350 1.00 0.00 C ATOM 1190 O SER C 116 -72.234 -2.896 10.671 1.00 0.00 O ATOM 1191 CB SER C 116 -70.427 -0.259 11.524 1.00 0.00 C ATOM 1192 OG SER C 116 -69.764 0.383 10.453 1.00 0.00 O ATOM 0 H SER C 116 -68.305 -1.233 10.857 1.00 0.00 H new ATOM 0 HA SER C 116 -70.489 -2.225 12.376 1.00 0.00 H new ATOM 0 HB2 SER C 116 -71.488 -0.011 11.507 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.031 0.098 12.475 1.00 0.00 H new ATOM 0 HG SER C 116 -69.887 1.352 10.526 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.754 -2.284 9.078 1.00 0.00 N ATOM 1199 CA VAL C 117 -71.528 -2.811 7.965 1.00 0.00 C ATOM 1200 C VAL C 117 -71.267 -4.310 7.822 1.00 0.00 C ATOM 1201 O VAL C 117 -72.198 -5.077 7.616 1.00 0.00 O ATOM 1202 CB VAL C 117 -71.146 -2.059 6.682 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.895 -2.651 5.487 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -71.521 -0.585 6.837 1.00 0.00 C ATOM 0 H VAL C 117 -69.875 -1.847 8.801 1.00 0.00 H new ATOM 0 HA VAL C 117 -72.593 -2.667 8.148 1.00 0.00 H new ATOM 0 HB VAL C 117 -70.074 -2.154 6.512 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -71.618 -2.112 4.581 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.632 -3.703 5.378 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.969 -2.560 5.650 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -71.253 -0.044 5.930 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -72.594 -0.499 7.007 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.984 -0.160 7.685 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.002 -4.729 7.934 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.648 -6.141 7.833 1.00 0.00 C ATOM 1216 C ILE C 118 -70.461 -6.932 8.856 1.00 0.00 C ATOM 1217 O ILE C 118 -71.103 -7.926 8.513 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.143 -6.313 8.075 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.345 -5.720 6.902 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.800 -7.795 8.247 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -67.354 -6.677 5.706 1.00 0.00 C ATOM 0 H ILE C 118 -69.209 -4.107 8.095 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.877 -6.517 6.836 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.874 -5.782 8.988 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.774 -4.761 6.611 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -66.318 -5.528 7.214 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.729 -7.903 8.418 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.346 -8.198 9.100 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.080 -8.340 7.346 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.784 -6.240 4.886 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.903 -7.626 5.996 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -68.381 -6.847 5.384 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.429 -6.479 10.114 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.169 -7.112 11.194 1.00 0.00 C ATOM 1235 C ALA C 119 -72.667 -7.178 10.862 1.00 0.00 C ATOM 1236 O ALA C 119 -73.369 -8.042 11.381 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.942 -6.327 12.488 1.00 0.00 C ATOM 0 H ALA C 119 -69.888 -5.664 10.405 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.810 -8.133 11.322 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -71.495 -6.798 13.301 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.879 -6.321 12.728 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -71.290 -5.302 12.358 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.162 -6.272 10.001 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.570 -6.255 9.624 1.00 0.00 C ATOM 1245 C LYS C 120 -74.947 -7.558 8.914 1.00 0.00 C ATOM 1246 O LYS C 120 -76.029 -8.095 9.149 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.855 -5.045 8.729 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.338 -4.680 8.808 1.00 0.00 C ATOM 1249 CD LYS C 120 -76.615 -3.471 7.907 1.00 0.00 C ATOM 1250 CE LYS C 120 -78.095 -3.082 7.988 1.00 0.00 C ATOM 1251 NZ LYS C 120 -78.433 -2.536 9.316 1.00 0.00 N ATOM 0 H LYS C 120 -72.601 -5.545 9.557 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.179 -6.172 10.524 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.245 -4.198 9.043 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.581 -5.271 7.698 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.949 -5.527 8.496 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -76.613 -4.450 9.838 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -75.993 -2.630 8.212 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -76.349 -3.707 6.877 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -78.322 -2.343 7.220 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -78.715 -3.955 7.783 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -79.368 -2.082 9.277 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -78.451 -3.307 10.014 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -77.718 -1.834 9.595 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.061 -8.068 8.043 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.329 -9.299 7.304 1.00 0.00 C ATOM 1267 C HIS C 121 -73.888 -10.491 8.137 1.00 0.00 C ATOM 1268 O HIS C 121 -74.574 -11.511 8.174 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.597 -9.260 5.966 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.569 -7.878 5.394 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.698 -7.242 4.891 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.565 -6.967 5.266 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.308 -6.017 4.496 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -73.011 -5.782 4.699 1.00 0.00 N ATOM 0 H HIS C 121 -73.157 -7.643 7.838 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.397 -9.393 7.106 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.577 -9.621 6.098 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.085 -9.935 5.264 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.640 -7.629 4.833 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.544 -7.146 5.569 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.980 -5.294 4.057 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.739 -10.358 8.810 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.221 -11.411 9.672 1.00 0.00 C ATOM 1284 C LEU C 122 -72.814 -11.250 11.050 1.00 0.00 C ATOM 1285 O LEU C 122 -72.140 -11.458 12.056 1.00 0.00 O ATOM 1286 CB LEU C 122 -70.696 -11.352 9.699 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.166 -11.363 8.265 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -68.645 -11.230 8.286 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.545 -12.676 7.565 1.00 0.00 C ATOM 0 H LEU C 122 -72.152 -9.525 8.769 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.504 -12.392 9.289 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.364 -10.451 10.215 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -70.297 -12.202 10.253 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.608 -10.528 7.721 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.265 -11.238 7.264 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -68.368 -10.293 8.769 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.214 -12.064 8.840 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.161 -12.669 6.545 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -70.114 -13.516 8.109 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -71.630 -12.777 7.543 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.091 -10.874 11.072 1.00 0.00 N ATOM 1302 CA LYS C 123 -74.845 -10.706 12.305 1.00 0.00 C ATOM 1303 C LYS C 123 -74.723 -11.952 13.165 1.00 0.00 C ATOM 1304 O LYS C 123 -75.440 -12.940 12.987 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.304 -10.383 12.015 1.00 0.00 C ATOM 1306 CG LYS C 123 -76.793 -11.131 10.761 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.332 -11.196 10.738 1.00 0.00 C ATOM 1308 CE LYS C 123 -78.878 -12.030 11.913 1.00 0.00 C ATOM 1309 NZ LYS C 123 -78.112 -13.277 12.106 1.00 0.00 N ATOM 0 H LYS C 123 -74.631 -10.677 10.229 1.00 0.00 H new ATOM 0 HA LYS C 123 -74.426 -9.863 12.854 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.919 -10.659 12.871 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -76.421 -9.309 11.872 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -76.431 -10.627 9.865 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.380 -12.140 10.748 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.741 -10.187 10.786 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -78.665 -11.631 9.796 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -78.842 -11.437 12.827 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -79.925 -12.272 11.731 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -78.640 -13.915 12.735 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -77.965 -13.740 11.186 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -77.190 -13.055 12.533 1.00 0.00 H new ATOM 1323 N GLY C 124 -73.800 -11.866 14.093 1.00 0.00 N ATOM 1324 CA GLY C 124 -73.493 -12.926 15.039 1.00 0.00 C ATOM 1325 C GLY C 124 -72.108 -12.659 15.620 1.00 0.00 C ATOM 1326 O GLY C 124 -71.911 -12.747 16.828 1.00 0.00 O ATOM 0 H GLY C 124 -73.222 -11.035 14.219 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -74.239 -12.955 15.833 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -73.517 -13.897 14.543 1.00 0.00 H new ATOM 1330 N ARG C 125 -71.154 -12.321 14.736 1.00 0.00 N ATOM 1331 CA ARG C 125 -69.801 -11.961 15.135 1.00 0.00 C ATOM 1332 C ARG C 125 -69.694 -10.443 15.019 1.00 0.00 C ATOM 1333 O ARG C 125 -69.635 -9.905 13.914 1.00 0.00 O ATOM 1334 CB ARG C 125 -68.723 -12.670 14.276 1.00 0.00 C ATOM 1335 CG ARG C 125 -69.290 -13.221 12.955 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.938 -14.601 13.182 1.00 0.00 C ATOM 1337 NE ARG C 125 -71.384 -14.577 12.916 1.00 0.00 N ATOM 1338 CZ ARG C 125 -71.919 -14.574 11.682 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -71.136 -14.653 10.601 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -73.249 -14.490 11.532 1.00 0.00 N ATOM 0 H ARG C 125 -71.308 -12.293 13.728 1.00 0.00 H new ATOM 0 HA ARG C 125 -69.616 -12.289 16.158 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -67.918 -11.968 14.057 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -68.286 -13.488 14.849 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -70.028 -12.528 12.551 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -68.493 -13.304 12.216 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.462 -15.337 12.534 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -69.763 -14.920 14.209 1.00 0.00 H new ATOM 0 HE ARG C 125 -72.019 -14.562 13.714 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -70.124 -14.716 10.708 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -71.551 -14.650 9.669 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -73.852 -14.429 12.352 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -73.658 -14.487 10.597 1.00 0.00 H new ATOM 1354 N ILE C 126 -69.678 -9.758 16.168 1.00 0.00 N ATOM 1355 CA ILE C 126 -69.643 -8.298 16.209 1.00 0.00 C ATOM 1356 C ILE C 126 -68.395 -7.746 15.505 1.00 0.00 C ATOM 1357 O ILE C 126 -67.456 -8.480 15.198 1.00 0.00 O ATOM 1358 CB ILE C 126 -69.743 -7.806 17.667 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -68.926 -8.711 18.603 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -71.215 -7.813 18.099 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -68.764 -8.045 19.969 1.00 0.00 C ATOM 0 H ILE C 126 -69.689 -10.199 17.088 1.00 0.00 H new ATOM 0 HA ILE C 126 -70.505 -7.916 15.662 1.00 0.00 H new ATOM 0 HB ILE C 126 -69.341 -6.795 17.728 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -69.424 -9.674 18.716 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -67.946 -8.908 18.167 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -71.293 -7.466 19.129 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -71.788 -7.152 17.449 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -71.611 -8.826 18.026 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -68.184 -8.695 20.624 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -68.246 -7.093 19.851 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -69.746 -7.871 20.408 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.415 -6.429 15.252 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.360 -5.728 14.536 1.00 0.00 C ATOM 1375 C GLY C 127 -65.958 -6.118 15.006 1.00 0.00 C ATOM 1376 O GLY C 127 -65.101 -6.429 14.181 1.00 0.00 O ATOM 0 H GLY C 127 -69.179 -5.820 15.547 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.451 -5.937 13.470 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.494 -4.654 14.663 1.00 0.00 H new ATOM 1380 N LYS C 128 -65.708 -6.100 16.321 1.00 0.00 N ATOM 1381 CA LYS C 128 -64.381 -6.421 16.840 1.00 0.00 C ATOM 1382 C LYS C 128 -63.929 -7.808 16.370 1.00 0.00 C ATOM 1383 O LYS C 128 -62.777 -7.972 15.999 1.00 0.00 O ATOM 1384 CB LYS C 128 -64.327 -6.305 18.373 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.633 -6.778 19.020 1.00 0.00 C ATOM 1386 CD LYS C 128 -65.354 -7.301 20.441 1.00 0.00 C ATOM 1387 CE LYS C 128 -64.537 -6.280 21.245 1.00 0.00 C ATOM 1388 NZ LYS C 128 -64.334 -6.751 22.629 1.00 0.00 N ATOM 0 H LYS C 128 -66.400 -5.869 17.034 1.00 0.00 H new ATOM 0 HA LYS C 128 -63.684 -5.686 16.437 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -63.496 -6.898 18.754 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -64.135 -5.269 18.654 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -66.348 -5.956 19.059 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -66.084 -7.565 18.416 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -66.296 -7.503 20.951 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -64.812 -8.245 20.386 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -63.572 -6.119 20.765 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -65.053 -5.320 21.254 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -63.780 -6.047 23.157 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -65.257 -6.882 23.090 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -63.822 -7.656 22.616 1.00 0.00 H new ATOM 1402 N GLN C 129 -64.826 -8.805 16.382 1.00 0.00 N ATOM 1403 CA GLN C 129 -64.468 -10.153 15.946 1.00 0.00 C ATOM 1404 C GLN C 129 -64.060 -10.122 14.472 1.00 0.00 C ATOM 1405 O GLN C 129 -63.098 -10.781 14.079 1.00 0.00 O ATOM 1406 CB GLN C 129 -65.645 -11.107 16.157 1.00 0.00 C ATOM 1407 CG GLN C 129 -65.894 -11.315 17.651 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.068 -12.259 17.876 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -68.164 -11.819 18.218 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -66.844 -13.558 17.683 1.00 0.00 N ATOM 0 H GLN C 129 -65.794 -8.701 16.686 1.00 0.00 H new ATOM 0 HA GLN C 129 -63.627 -10.512 16.539 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -66.540 -10.702 15.685 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -65.437 -12.064 15.679 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -64.999 -11.722 18.121 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -66.096 -10.356 18.128 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -65.918 -13.879 17.399 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -67.598 -14.231 17.819 1.00 0.00 H new ATOM 1419 N CYS C 130 -64.794 -9.353 13.658 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.502 -9.238 12.236 1.00 0.00 C ATOM 1421 C CYS C 130 -63.116 -8.623 12.047 1.00 0.00 C ATOM 1422 O CYS C 130 -62.342 -9.080 11.206 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.573 -8.386 11.544 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.195 -9.171 11.752 1.00 0.00 S ATOM 0 H CYS C 130 -65.595 -8.803 13.967 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.511 -10.229 11.783 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.585 -7.382 11.969 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.341 -8.281 10.484 1.00 0.00 H new ATOM 0 HG CYS C 130 -67.562 -9.086 12.996 1.00 0.00 H new ATOM 1430 N ARG C 131 -62.802 -7.588 12.834 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.510 -6.930 12.760 1.00 0.00 C ATOM 1432 C ARG C 131 -60.413 -7.901 13.170 1.00 0.00 C ATOM 1433 O ARG C 131 -59.413 -8.012 12.480 1.00 0.00 O ATOM 1434 CB ARG C 131 -61.513 -5.689 13.661 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.160 -4.947 13.570 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.202 -5.413 14.686 1.00 0.00 C ATOM 1437 NE ARG C 131 -57.934 -4.664 14.636 1.00 0.00 N ATOM 1438 CZ ARG C 131 -56.732 -5.201 14.957 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -56.657 -6.418 15.517 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -55.605 -4.512 14.715 1.00 0.00 N ATOM 0 H ARG C 131 -63.434 -7.193 13.530 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.317 -6.611 11.736 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.321 -5.020 13.365 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -61.704 -5.983 14.693 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -59.706 -5.128 12.596 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.324 -3.872 13.651 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -59.674 -5.273 15.658 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -59.004 -6.479 14.579 1.00 0.00 H new ATOM 0 HE ARG C 131 -57.963 -3.687 14.344 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -57.509 -6.947 15.704 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -55.748 -6.815 15.755 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -55.655 -3.586 14.290 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -54.699 -4.915 14.956 1.00 0.00 H new ATOM 1454 N GLU C 132 -60.598 -8.601 14.291 1.00 0.00 N ATOM 1455 CA GLU C 132 -59.602 -9.545 14.771 1.00 0.00 C ATOM 1456 C GLU C 132 -59.333 -10.606 13.713 1.00 0.00 C ATOM 1457 O GLU C 132 -58.182 -10.973 13.491 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.077 -10.181 16.083 1.00 0.00 C ATOM 1459 CG GLU C 132 -59.985 -9.159 17.227 1.00 0.00 C ATOM 1460 CD GLU C 132 -58.559 -8.651 17.407 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -57.663 -9.511 17.559 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -58.393 -7.410 17.384 1.00 0.00 O ATOM 0 H GLU C 132 -61.429 -8.528 14.878 1.00 0.00 H new ATOM 0 HA GLU C 132 -58.668 -9.017 14.965 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.105 -10.529 15.977 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -59.467 -11.054 16.315 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -60.648 -8.319 17.021 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.329 -9.617 18.154 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.387 -11.103 13.049 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.215 -12.095 12.001 1.00 0.00 C ATOM 1471 C ARG C 133 -59.354 -11.511 10.894 1.00 0.00 C ATOM 1472 O ARG C 133 -58.355 -12.107 10.507 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.582 -12.517 11.430 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.391 -13.630 10.384 1.00 0.00 C ATOM 1475 CD ARG C 133 -61.179 -14.981 11.073 1.00 0.00 C ATOM 1476 NE ARG C 133 -60.458 -15.911 10.194 1.00 0.00 N ATOM 1477 CZ ARG C 133 -59.116 -15.941 10.113 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -58.384 -14.917 10.573 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -58.500 -16.993 9.575 1.00 0.00 N ATOM 0 H ARG C 133 -61.355 -10.832 13.223 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.728 -12.975 12.421 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.229 -12.868 12.234 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.076 -11.659 10.975 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -62.264 -13.680 9.733 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -60.534 -13.399 9.751 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -60.618 -14.838 11.997 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -62.143 -15.408 11.348 1.00 0.00 H new ATOM 0 HE ARG C 133 -60.997 -16.561 9.622 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -58.844 -14.107 10.988 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -57.367 -14.948 10.508 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -59.047 -17.779 9.223 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -57.482 -17.012 9.515 1.00 0.00 H new ATOM 1493 N TRP C 134 -59.754 -10.345 10.385 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.073 -9.712 9.278 1.00 0.00 C ATOM 1495 C TRP C 134 -57.643 -9.330 9.639 1.00 0.00 C ATOM 1496 O TRP C 134 -56.699 -9.825 9.026 1.00 0.00 O ATOM 1497 CB TRP C 134 -59.853 -8.485 8.834 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.561 -8.097 7.433 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -58.961 -6.969 7.029 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -59.831 -8.851 6.229 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -58.830 -6.952 5.665 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.351 -8.112 5.110 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.436 -10.097 5.966 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.455 -8.586 3.800 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.551 -10.577 4.652 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -60.060 -9.824 3.568 1.00 0.00 C ATOM 0 H TRP C 134 -60.557 -9.822 10.734 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.020 -10.428 8.458 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -60.920 -8.681 8.937 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -59.617 -7.651 9.494 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.627 -6.181 7.688 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.408 -6.192 5.132 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -60.816 -10.689 6.785 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -59.072 -8.002 2.976 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -61.020 -11.533 4.471 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -60.151 -10.202 2.560 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.486 -8.451 10.626 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.180 -8.001 11.060 1.00 0.00 C ATOM 1519 C HIS C 135 -55.494 -9.120 11.841 1.00 0.00 C ATOM 1520 O HIS C 135 -55.377 -9.066 13.063 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.329 -6.720 11.888 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.735 -5.531 11.038 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -56.732 -5.562 9.645 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.156 -4.261 11.354 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.139 -4.348 9.227 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.413 -3.507 10.221 1.00 0.00 N ATOM 0 H HIS C 135 -58.262 -8.036 11.141 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.552 -7.764 10.201 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.074 -6.878 12.668 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.386 -6.501 12.388 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.272 -3.895 12.364 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.234 -4.083 8.184 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.735 -2.541 10.163 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.040 -10.131 11.096 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.339 -11.273 11.634 1.00 0.00 C ATOM 1536 C ASN C 136 -53.483 -11.859 10.517 1.00 0.00 C ATOM 1537 O ASN C 136 -52.264 -11.834 10.596 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.351 -12.297 12.171 1.00 0.00 C ATOM 1539 CG ASN C 136 -54.664 -13.517 12.777 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -53.441 -13.628 12.755 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -55.457 -14.438 13.324 1.00 0.00 N ATOM 0 H ASN C 136 -55.158 -10.168 10.083 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.697 -10.987 12.467 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -55.980 -11.824 12.925 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.008 -12.616 11.362 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -55.052 -15.274 13.746 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -56.469 -14.307 13.321 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.134 -12.386 9.472 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.433 -12.962 8.333 1.00 0.00 C ATOM 1550 C HIS C 137 -54.375 -13.040 7.132 1.00 0.00 C ATOM 1551 O HIS C 137 -54.506 -14.093 6.508 1.00 0.00 O ATOM 1552 CB HIS C 137 -52.887 -14.343 8.707 1.00 0.00 C ATOM 1553 CG HIS C 137 -53.897 -15.198 9.420 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -53.651 -15.745 10.667 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -55.161 -15.624 9.091 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -54.743 -16.446 11.007 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -55.706 -16.416 10.084 1.00 0.00 N ATOM 0 H HIS C 137 -55.151 -12.422 9.398 1.00 0.00 H new ATOM 0 HA HIS C 137 -52.590 -12.328 8.059 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -52.558 -14.855 7.803 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -52.009 -14.221 9.341 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -52.802 -15.636 11.222 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -55.666 -15.371 8.170 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -54.834 -16.984 11.939 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.027 -11.916 6.819 1.00 0.00 N ATOM 1566 CA LEU C 138 -55.940 -11.826 5.689 1.00 0.00 C ATOM 1567 C LEU C 138 -55.565 -10.594 4.864 1.00 0.00 C ATOM 1568 O LEU C 138 -54.643 -10.668 4.070 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.382 -11.764 6.211 1.00 0.00 C ATOM 1570 CG LEU C 138 -57.938 -13.197 6.382 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -58.382 -13.412 7.823 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.135 -13.416 5.460 1.00 0.00 C ATOM 0 H LEU C 138 -54.933 -11.047 7.345 1.00 0.00 H new ATOM 0 HA LEU C 138 -55.865 -12.702 5.044 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.411 -11.236 7.164 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.006 -11.202 5.516 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.149 -13.904 6.127 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -58.773 -14.423 7.936 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -57.531 -13.275 8.490 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -59.161 -12.692 8.075 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -59.515 -14.429 5.592 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -59.919 -12.699 5.705 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -58.827 -13.276 4.424 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.271 -9.466 5.057 1.00 0.00 N ATOM 1585 CA ASN C 139 -55.977 -8.208 4.354 1.00 0.00 C ATOM 1586 C ASN C 139 -55.802 -8.483 2.831 1.00 0.00 C ATOM 1587 O ASN C 139 -56.830 -8.646 2.181 1.00 0.00 O ATOM 1588 CB ASN C 139 -54.824 -7.511 5.080 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.195 -7.348 6.549 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -54.987 -8.411 7.328 1.00 0.00 O flip ATOM 1591 ND2 ASN C 139 -55.663 -6.292 6.970 1.00 0.00 N flip ATOM 0 H ASN C 139 -57.058 -9.402 5.702 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.801 -7.495 4.386 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -53.909 -8.096 4.985 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.628 -6.538 4.630 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -55.803 -5.507 6.334 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.911 -6.201 7.955 1.00 0.00 H new ATOM 1598 N PRO C 140 -54.577 -8.558 2.209 1.00 0.00 N ATOM 1599 CA PRO C 140 -54.479 -8.944 0.805 1.00 0.00 C ATOM 1600 C PRO C 140 -54.724 -10.460 0.662 1.00 0.00 C ATOM 1601 O PRO C 140 -54.045 -11.128 -0.114 1.00 0.00 O ATOM 1602 CB PRO C 140 -53.063 -8.548 0.371 1.00 0.00 C ATOM 1603 CG PRO C 140 -52.262 -8.354 1.659 1.00 0.00 C ATOM 1604 CD PRO C 140 -53.276 -8.286 2.803 1.00 0.00 C ATOM 0 HA PRO C 140 -55.224 -8.453 0.179 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -52.616 -9.322 -0.253 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -53.079 -7.632 -0.220 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -51.565 -9.178 1.809 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -51.670 -7.440 1.612 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -53.040 -9.017 3.576 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -53.262 -7.305 3.278 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.706 -10.982 1.431 1.00 0.00 N ATOM 1613 CA GLU C 141 -56.069 -12.393 1.475 1.00 0.00 C ATOM 1614 C GLU C 141 -54.960 -13.222 2.159 1.00 0.00 C ATOM 1615 O GLU C 141 -55.276 -14.184 2.851 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.436 -12.903 0.074 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.612 -12.067 -0.489 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.122 -11.049 -1.513 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -56.744 -11.495 -2.617 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -57.134 -9.845 -1.173 1.00 0.00 O ATOM 0 H GLU C 141 -56.276 -10.407 2.051 1.00 0.00 H new ATOM 0 HA GLU C 141 -56.962 -12.515 2.088 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.574 -12.829 -0.589 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.714 -13.956 0.120 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.344 -12.729 -0.952 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -58.119 -11.552 0.327 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.678 -12.836 1.969 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.517 -13.489 2.605 1.00 0.00 C ATOM 1629 C VAL C 142 -52.454 -14.997 2.313 1.00 0.00 C ATOM 1630 O VAL C 142 -53.279 -15.777 2.781 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.545 -13.216 4.124 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.756 -14.286 4.896 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -51.926 -11.851 4.411 1.00 0.00 C ATOM 0 H VAL C 142 -53.421 -12.056 1.364 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.612 -13.060 2.175 1.00 0.00 H new ATOM 0 HB VAL C 142 -53.585 -13.240 4.450 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.794 -14.067 5.963 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -52.195 -15.266 4.711 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -50.718 -14.285 4.562 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -51.947 -11.660 5.484 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -50.894 -11.838 4.060 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -52.494 -11.078 3.894 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.445 -15.397 1.539 1.00 0.00 N ATOM 1644 CA LYS C 143 -51.212 -16.803 1.224 1.00 0.00 C ATOM 1645 C LYS C 143 -50.416 -17.439 2.372 1.00 0.00 C ATOM 1646 O LYS C 143 -49.322 -17.959 2.172 1.00 0.00 O ATOM 1647 CB LYS C 143 -50.475 -16.911 -0.127 1.00 0.00 C ATOM 1648 CG LYS C 143 -49.078 -16.267 -0.049 1.00 0.00 C ATOM 1649 CD LYS C 143 -48.703 -15.689 -1.419 1.00 0.00 C ATOM 1650 CE LYS C 143 -47.212 -15.333 -1.449 1.00 0.00 C ATOM 1651 NZ LYS C 143 -46.877 -14.321 -0.430 1.00 0.00 N ATOM 0 H LYS C 143 -50.771 -14.759 1.116 1.00 0.00 H new ATOM 0 HA LYS C 143 -52.154 -17.342 1.125 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -50.380 -17.959 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -51.061 -16.422 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -49.071 -15.479 0.704 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -48.341 -17.009 0.259 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -48.928 -16.413 -2.202 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -49.301 -14.801 -1.624 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -46.619 -16.232 -1.279 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -46.946 -14.958 -2.437 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -45.907 -13.979 -0.586 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -47.541 -13.524 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -46.946 -14.746 0.517 1.00 0.00 H new ATOM 1665 N LYS C 144 -50.979 -17.386 3.588 1.00 0.00 N ATOM 1666 CA LYS C 144 -50.313 -17.901 4.776 1.00 0.00 C ATOM 1667 C LYS C 144 -50.043 -19.402 4.664 1.00 0.00 C ATOM 1668 O LYS C 144 -50.714 -20.116 3.920 1.00 0.00 O ATOM 1669 CB LYS C 144 -51.156 -17.608 6.027 1.00 0.00 C ATOM 1670 CG LYS C 144 -52.596 -18.110 5.840 1.00 0.00 C ATOM 1671 CD LYS C 144 -53.284 -18.191 7.204 1.00 0.00 C ATOM 1672 CE LYS C 144 -54.743 -18.622 7.027 1.00 0.00 C ATOM 1673 NZ LYS C 144 -55.392 -18.834 8.333 1.00 0.00 N ATOM 0 H LYS C 144 -51.901 -16.987 3.767 1.00 0.00 H new ATOM 0 HA LYS C 144 -49.352 -17.394 4.863 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -50.707 -18.090 6.895 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -51.162 -16.536 6.225 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -53.146 -17.437 5.182 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -52.593 -19.090 5.363 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -52.761 -18.902 7.843 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -53.240 -17.222 7.702 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -55.286 -17.861 6.466 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -54.786 -19.541 6.442 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -56.424 -18.857 8.208 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -55.072 -19.737 8.737 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -55.138 -18.058 8.977 1.00 0.00 H new ATOM 1687 N THR C 145 -49.046 -19.858 5.423 1.00 0.00 N ATOM 1688 CA THR C 145 -48.654 -21.257 5.474 1.00 0.00 C ATOM 1689 C THR C 145 -47.739 -21.454 6.685 1.00 0.00 C ATOM 1690 O THR C 145 -47.955 -22.361 7.486 1.00 0.00 O ATOM 1691 CB THR C 145 -47.979 -21.680 4.150 1.00 0.00 C ATOM 1692 OG1 THR C 145 -47.543 -23.018 4.250 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.776 -20.783 3.826 1.00 0.00 C ATOM 0 H THR C 145 -48.485 -19.255 6.025 1.00 0.00 H new ATOM 0 HA THR C 145 -49.529 -21.897 5.589 1.00 0.00 H new ATOM 0 HB THR C 145 -48.712 -21.579 3.349 1.00 0.00 H new ATOM 0 HG1 THR C 145 -47.116 -23.287 3.410 1.00 0.00 H new ATOM 0 HG21 THR C 145 -46.323 -21.106 2.889 1.00 0.00 H new ATOM 0 HG22 THR C 145 -47.108 -19.749 3.731 1.00 0.00 H new ATOM 0 HG23 THR C 145 -46.041 -20.856 4.628 1.00 0.00 H new ATOM 1701 N SER C 146 -46.719 -20.589 6.808 1.00 0.00 N ATOM 1702 CA SER C 146 -45.780 -20.614 7.922 1.00 0.00 C ATOM 1703 C SER C 146 -44.756 -19.500 7.723 1.00 0.00 C ATOM 1704 O SER C 146 -44.492 -19.105 6.589 1.00 0.00 O ATOM 1705 CB SER C 146 -45.078 -21.976 8.001 1.00 0.00 C ATOM 1706 OG SER C 146 -44.679 -22.389 6.709 1.00 0.00 O ATOM 0 H SER C 146 -46.529 -19.852 6.129 1.00 0.00 H new ATOM 0 HA SER C 146 -46.317 -20.458 8.858 1.00 0.00 H new ATOM 0 HB2 SER C 146 -44.209 -21.909 8.655 1.00 0.00 H new ATOM 0 HB3 SER C 146 -45.749 -22.716 8.437 1.00 0.00 H new ATOM 0 HG SER C 146 -44.230 -23.258 6.767 1.00 0.00 H new ATOM 1712 N TRP C 147 -44.186 -18.997 8.820 1.00 0.00 N ATOM 1713 CA TRP C 147 -43.185 -17.936 8.749 1.00 0.00 C ATOM 1714 C TRP C 147 -41.916 -18.478 8.081 1.00 0.00 C ATOM 1715 O TRP C 147 -41.706 -19.691 8.049 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.904 -17.414 10.156 1.00 0.00 C ATOM 1717 CG TRP C 147 -44.011 -16.577 10.727 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -45.139 -17.042 11.290 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -44.126 -15.125 10.787 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.945 -16.013 11.708 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.369 -14.794 11.414 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.316 -14.047 10.375 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.777 -13.480 11.614 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.733 -12.713 10.571 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.950 -12.432 11.194 1.00 0.00 C ATOM 0 H TRP C 147 -44.402 -19.309 9.767 1.00 0.00 H new ATOM 0 HA TRP C 147 -43.552 -17.105 8.147 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.724 -18.261 10.818 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.988 -16.824 10.138 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.380 -18.089 11.399 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.845 -16.133 12.172 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.365 -14.245 9.904 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.724 -13.270 12.089 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -43.104 -11.902 10.236 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.253 -11.407 11.352 1.00 0.00 H new ATOM 1736 N THR C 148 -41.068 -17.584 7.542 1.00 0.00 N ATOM 1737 CA THR C 148 -39.854 -18.001 6.858 1.00 0.00 C ATOM 1738 C THR C 148 -38.849 -16.853 6.887 1.00 0.00 C ATOM 1739 O THR C 148 -39.129 -15.813 7.461 1.00 0.00 O ATOM 1740 CB THR C 148 -40.205 -18.436 5.420 1.00 0.00 C ATOM 1741 OG1 THR C 148 -39.027 -18.777 4.719 1.00 0.00 O ATOM 1742 CG2 THR C 148 -40.930 -17.303 4.685 1.00 0.00 C ATOM 0 H THR C 148 -41.210 -16.574 7.572 1.00 0.00 H new ATOM 0 HA THR C 148 -39.398 -18.856 7.358 1.00 0.00 H new ATOM 0 HB THR C 148 -40.861 -19.305 5.469 1.00 0.00 H new ATOM 0 HG1 THR C 148 -39.257 -19.054 3.808 1.00 0.00 H new ATOM 0 HG21 THR C 148 -41.172 -17.623 3.672 1.00 0.00 H new ATOM 0 HG22 THR C 148 -41.849 -17.054 5.216 1.00 0.00 H new ATOM 0 HG23 THR C 148 -40.285 -16.425 4.644 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.685 -17.044 6.268 1.00 0.00 N ATOM 1751 CA GLU C 149 -36.629 -16.038 6.251 1.00 0.00 C ATOM 1752 C GLU C 149 -37.151 -14.680 5.759 1.00 0.00 C ATOM 1753 O GLU C 149 -36.648 -13.642 6.183 1.00 0.00 O ATOM 1754 CB GLU C 149 -35.496 -16.521 5.336 1.00 0.00 C ATOM 1755 CG GLU C 149 -34.807 -17.752 5.943 1.00 0.00 C ATOM 1756 CD GLU C 149 -34.032 -17.382 7.203 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -33.120 -16.535 7.080 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -34.365 -17.955 8.262 1.00 0.00 O ATOM 0 H GLU C 149 -37.449 -17.900 5.765 1.00 0.00 H new ATOM 0 HA GLU C 149 -36.263 -15.903 7.269 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -35.895 -16.768 4.352 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.768 -15.722 5.194 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -35.553 -18.510 6.181 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -34.129 -18.191 5.211 1.00 0.00 H new ATOM 1765 N GLU C 150 -38.149 -14.690 4.867 1.00 0.00 N ATOM 1766 CA GLU C 150 -38.683 -13.461 4.285 1.00 0.00 C ATOM 1767 C GLU C 150 -39.702 -12.766 5.196 1.00 0.00 C ATOM 1768 O GLU C 150 -40.046 -11.613 4.947 1.00 0.00 O ATOM 1769 CB GLU C 150 -39.322 -13.785 2.931 1.00 0.00 C ATOM 1770 CG GLU C 150 -38.282 -14.406 1.994 1.00 0.00 C ATOM 1771 CD GLU C 150 -38.871 -14.632 0.608 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -39.760 -15.506 0.505 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -38.424 -13.927 -0.322 1.00 0.00 O ATOM 0 H GLU C 150 -38.602 -15.541 4.534 1.00 0.00 H new ATOM 0 HA GLU C 150 -37.853 -12.766 4.159 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -40.156 -14.473 3.069 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -39.729 -12.877 2.485 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -37.413 -13.752 1.923 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -37.935 -15.354 2.406 1.00 0.00 H new ATOM 1780 N GLU C 151 -40.185 -13.448 6.241 1.00 0.00 N ATOM 1781 CA GLU C 151 -41.164 -12.867 7.159 1.00 0.00 C ATOM 1782 C GLU C 151 -40.516 -12.635 8.529 1.00 0.00 C ATOM 1783 O GLU C 151 -40.768 -11.621 9.175 1.00 0.00 O ATOM 1784 CB GLU C 151 -42.381 -13.793 7.244 1.00 0.00 C ATOM 1785 CG GLU C 151 -42.909 -14.074 5.831 1.00 0.00 C ATOM 1786 CD GLU C 151 -44.297 -14.699 5.874 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -44.365 -15.926 6.105 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -45.270 -13.939 5.679 1.00 0.00 O ATOM 0 H GLU C 151 -39.912 -14.404 6.470 1.00 0.00 H new ATOM 0 HA GLU C 151 -41.503 -11.898 6.793 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -42.107 -14.727 7.734 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -43.161 -13.332 7.850 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -42.943 -13.145 5.262 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -42.223 -14.742 5.310 1.00 0.00 H new ATOM 1795 N ASP C 152 -39.677 -13.579 8.960 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.943 -13.486 10.214 1.00 0.00 C ATOM 1797 C ASP C 152 -38.115 -12.199 10.231 1.00 0.00 C ATOM 1798 O ASP C 152 -37.953 -11.565 11.275 1.00 0.00 O ATOM 1799 CB ASP C 152 -38.035 -14.723 10.322 1.00 0.00 C ATOM 1800 CG ASP C 152 -37.160 -14.691 11.573 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -36.288 -13.800 11.641 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -37.379 -15.565 12.438 1.00 0.00 O ATOM 0 H ASP C 152 -39.489 -14.436 8.440 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.626 -13.457 11.063 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -38.650 -15.623 10.334 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -37.400 -14.783 9.438 1.00 0.00 H new ATOM 1807 N ARG C 153 -37.587 -11.821 9.057 1.00 0.00 N ATOM 1808 CA ARG C 153 -36.741 -10.650 8.919 1.00 0.00 C ATOM 1809 C ARG C 153 -37.515 -9.386 9.273 1.00 0.00 C ATOM 1810 O ARG C 153 -36.923 -8.400 9.716 1.00 0.00 O ATOM 1811 CB ARG C 153 -36.213 -10.580 7.481 1.00 0.00 C ATOM 1812 CG ARG C 153 -37.381 -10.631 6.476 1.00 0.00 C ATOM 1813 CD ARG C 153 -36.846 -10.531 5.043 1.00 0.00 C ATOM 1814 NE ARG C 153 -36.039 -9.315 4.846 1.00 0.00 N ATOM 1815 CZ ARG C 153 -34.689 -9.305 4.822 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -33.991 -10.415 5.114 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -34.043 -8.178 4.507 1.00 0.00 N ATOM 0 H ARG C 153 -37.741 -12.325 8.184 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.899 -10.727 9.607 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -35.644 -9.661 7.340 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -35.530 -11.409 7.297 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -37.938 -11.559 6.601 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -38.075 -9.814 6.671 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -36.241 -11.409 4.818 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -37.681 -10.531 4.342 1.00 0.00 H new ATOM 0 HE ARG C 153 -36.528 -8.429 4.720 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -34.481 -11.276 5.357 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -32.971 -10.397 5.093 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -34.570 -7.333 4.287 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -33.023 -8.163 4.487 1.00 0.00 H new ATOM 1831 N ILE C 154 -38.834 -9.414 9.081 1.00 0.00 N ATOM 1832 CA ILE C 154 -39.672 -8.270 9.362 1.00 0.00 C ATOM 1833 C ILE C 154 -39.710 -8.021 10.858 1.00 0.00 C ATOM 1834 O ILE C 154 -39.498 -6.900 11.310 1.00 0.00 O ATOM 1835 CB ILE C 154 -41.097 -8.517 8.828 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -41.063 -8.948 7.345 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -41.898 -7.231 8.973 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -40.461 -7.849 6.463 1.00 0.00 C ATOM 0 H ILE C 154 -39.339 -10.227 8.729 1.00 0.00 H new ATOM 0 HA ILE C 154 -39.260 -7.392 8.865 1.00 0.00 H new ATOM 0 HB ILE C 154 -41.561 -9.320 9.401 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -40.478 -9.862 7.242 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -42.074 -9.177 7.007 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -42.910 -7.388 8.599 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.940 -6.945 10.024 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -41.419 -6.437 8.400 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -40.450 -8.181 5.425 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -41.062 -6.944 6.548 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -39.442 -7.639 6.788 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.982 -9.072 11.622 1.00 0.00 N ATOM 1851 CA ILE C 155 -40.108 -8.965 13.065 1.00 0.00 C ATOM 1852 C ILE C 155 -38.763 -8.684 13.711 1.00 0.00 C ATOM 1853 O ILE C 155 -38.663 -7.803 14.558 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.721 -10.243 13.665 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -41.329 -11.134 12.570 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.801 -9.827 14.657 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -42.022 -12.328 13.205 1.00 0.00 C ATOM 0 H ILE C 155 -40.120 -10.015 11.259 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.776 -8.129 13.272 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.942 -10.821 14.163 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.042 -10.561 11.976 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -40.548 -11.474 11.890 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.252 -10.716 15.097 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.357 -9.218 15.444 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.567 -9.249 14.140 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -42.451 -12.957 12.425 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -41.298 -12.906 13.779 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -42.815 -11.979 13.867 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.727 -9.429 13.318 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.399 -9.266 13.890 1.00 0.00 C ATOM 1871 C TYR C 156 -35.999 -7.787 13.918 1.00 0.00 C ATOM 1872 O TYR C 156 -35.393 -7.327 14.884 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.394 -10.085 13.072 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.961 -9.962 13.560 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.679 -9.886 14.939 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.904 -9.933 12.630 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.355 -9.781 15.380 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.575 -9.834 13.079 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.302 -9.762 14.457 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.016 -9.680 14.898 1.00 0.00 O ATOM 0 H TYR C 156 -37.789 -10.153 12.602 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.404 -9.627 14.918 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.688 -11.134 13.098 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.442 -9.766 12.031 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.486 -9.909 15.656 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.114 -9.987 11.572 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.144 -9.714 16.437 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.764 -9.813 12.366 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.406 -9.679 14.131 1.00 0.00 H new ATOM 1890 N GLN C 157 -36.338 -7.046 12.859 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.991 -5.640 12.758 1.00 0.00 C ATOM 1892 C GLN C 157 -37.065 -4.761 13.405 1.00 0.00 C ATOM 1893 O GLN C 157 -36.744 -3.882 14.203 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.823 -5.293 11.275 1.00 0.00 C ATOM 1895 CG GLN C 157 -35.031 -3.990 11.127 1.00 0.00 C ATOM 1896 CD GLN C 157 -34.937 -3.573 9.661 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -35.181 -2.419 9.328 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -34.578 -4.515 8.787 1.00 0.00 N ATOM 0 H GLN C 157 -36.856 -7.407 12.058 1.00 0.00 H new ATOM 0 HA GLN C 157 -35.059 -5.452 13.291 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.306 -6.103 10.760 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -36.801 -5.189 10.805 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -35.512 -3.200 11.704 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -34.030 -4.120 11.537 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -34.384 -5.463 9.110 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -34.497 -4.287 7.796 1.00 0.00 H new ATOM 1907 N ALA C 158 -38.332 -4.995 13.057 1.00 0.00 N ATOM 1908 CA ALA C 158 -39.442 -4.189 13.550 1.00 0.00 C ATOM 1909 C ALA C 158 -39.576 -4.274 15.077 1.00 0.00 C ATOM 1910 O ALA C 158 -39.586 -3.243 15.746 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.726 -4.644 12.866 1.00 0.00 C ATOM 0 H ALA C 158 -38.613 -5.747 12.427 1.00 0.00 H new ATOM 0 HA ALA C 158 -39.248 -3.143 13.311 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -41.563 -4.047 13.228 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -40.629 -4.516 11.788 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.906 -5.695 13.092 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.682 -5.489 15.634 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.843 -5.662 17.081 1.00 0.00 C ATOM 1919 C HIS C 159 -38.670 -5.030 17.824 1.00 0.00 C ATOM 1920 O HIS C 159 -38.856 -4.427 18.872 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.954 -7.150 17.435 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.904 -7.382 18.923 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.709 -7.446 19.634 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.882 -7.559 19.861 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.040 -7.652 20.925 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.354 -7.731 21.133 1.00 0.00 N ATOM 0 H HIS C 159 -39.659 -6.361 15.106 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.762 -5.163 17.388 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.887 -7.549 17.037 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -39.143 -7.698 16.955 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.939 -7.564 19.639 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.310 -7.744 21.715 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -40.850 -7.881 22.012 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.462 -5.166 17.289 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.277 -4.609 17.928 1.00 0.00 C ATOM 1936 C LYS C 160 -36.350 -3.069 17.959 1.00 0.00 C ATOM 1937 O LYS C 160 -35.580 -2.433 18.676 1.00 0.00 O ATOM 1938 CB LYS C 160 -35.028 -5.095 17.178 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.762 -4.592 17.885 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.559 -5.472 17.515 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.273 -5.387 16.010 1.00 0.00 C ATOM 1942 NZ LYS C 160 -32.822 -6.555 15.294 1.00 0.00 N ATOM 0 H LYS C 160 -37.278 -5.657 16.414 1.00 0.00 H new ATOM 0 HA LYS C 160 -36.223 -4.951 18.962 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -35.021 -6.184 17.134 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -35.048 -4.734 16.150 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.566 -3.558 17.602 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.911 -4.604 18.965 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -31.681 -5.153 18.076 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -32.758 -6.506 17.795 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.708 -4.473 15.606 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -31.197 -5.329 15.845 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -32.419 -6.596 14.336 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -32.578 -7.424 15.810 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -33.856 -6.469 15.231 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.275 -2.480 17.181 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.429 -1.029 17.098 1.00 0.00 C ATOM 1958 C ARG C 161 -38.759 -0.555 17.712 1.00 0.00 C ATOM 1959 O ARG C 161 -38.936 0.644 17.939 1.00 0.00 O ATOM 1960 CB ARG C 161 -37.379 -0.644 15.621 1.00 0.00 C ATOM 1961 CG ARG C 161 -36.886 0.802 15.457 1.00 0.00 C ATOM 1962 CD ARG C 161 -37.859 1.580 14.570 1.00 0.00 C ATOM 1963 NE ARG C 161 -39.088 1.902 15.309 1.00 0.00 N ATOM 1964 CZ ARG C 161 -40.224 2.299 14.715 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -40.348 2.268 13.383 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -41.244 2.731 15.456 1.00 0.00 N ATOM 0 H ARG C 161 -37.931 -2.999 16.597 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.628 -0.551 17.663 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.716 -1.323 15.085 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -38.369 -0.749 15.178 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -36.805 1.282 16.432 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -35.890 0.809 15.014 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -37.387 2.498 14.221 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -38.104 0.992 13.686 1.00 0.00 H new ATOM 0 HE ARG C 161 -39.077 1.819 16.326 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -39.573 1.940 12.806 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -41.217 2.573 12.944 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -41.160 2.759 16.472 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -42.109 3.033 15.007 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.694 -1.485 17.971 1.00 0.00 N ATOM 1981 CA LEU C 162 -41.019 -1.152 18.507 1.00 0.00 C ATOM 1982 C LEU C 162 -41.252 -1.856 19.833 1.00 0.00 C ATOM 1983 O LEU C 162 -41.746 -1.244 20.779 1.00 0.00 O ATOM 1984 CB LEU C 162 -42.069 -1.531 17.461 1.00 0.00 C ATOM 1985 CG LEU C 162 -42.110 -0.429 16.391 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -42.338 -1.036 15.007 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -43.235 0.552 16.718 1.00 0.00 C ATOM 0 H LEU C 162 -39.551 -2.483 17.815 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.091 -0.083 18.708 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.822 -2.491 17.007 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -43.047 -1.642 17.929 1.00 0.00 H new ATOM 0 HG LEU C 162 -41.155 0.096 16.386 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -42.364 -0.242 14.261 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -41.527 -1.726 14.774 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -43.286 -1.574 14.997 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -43.267 1.335 15.960 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -44.187 0.022 16.732 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -43.055 1.000 17.695 1.00 0.00 H new ATOM 1999 N GLY C 163 -40.901 -3.128 19.907 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.045 -3.892 21.117 1.00 0.00 C ATOM 2001 C GLY C 163 -42.440 -4.450 21.151 1.00 0.00 C ATOM 2002 O GLY C 163 -42.743 -5.386 20.419 1.00 0.00 O ATOM 0 H GLY C 163 -40.509 -3.653 19.125 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.312 -4.698 21.148 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.865 -3.263 21.989 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.298 -3.879 21.994 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.656 -4.341 22.091 1.00 0.00 C ATOM 2008 C ASN C 164 -45.626 -3.370 21.423 1.00 0.00 C ATOM 2009 O ASN C 164 -46.809 -3.374 21.753 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.025 -4.581 23.564 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.128 -3.269 24.345 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.478 -2.285 24.001 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -45.950 -3.257 25.398 1.00 0.00 N ATOM 0 H ASN C 164 -43.066 -3.101 22.611 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.738 -5.287 21.556 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -45.975 -5.112 23.619 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.275 -5.222 24.027 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.057 -2.407 25.952 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.471 -4.098 25.648 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.143 -2.540 20.472 1.00 0.00 N ATOM 2021 CA ARG C 165 -46.020 -1.649 19.740 1.00 0.00 C ATOM 2022 C ARG C 165 -46.310 -2.329 18.409 1.00 0.00 C ATOM 2023 O ARG C 165 -45.966 -1.827 17.334 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.387 -0.263 19.579 1.00 0.00 C ATOM 2025 CG ARG C 165 -46.424 0.702 18.983 1.00 0.00 C ATOM 2026 CD ARG C 165 -46.214 2.117 19.537 1.00 0.00 C ATOM 2027 NE ARG C 165 -45.020 2.747 18.960 1.00 0.00 N ATOM 2028 CZ ARG C 165 -44.979 3.240 17.709 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -46.050 3.156 16.910 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -43.864 3.817 17.253 1.00 0.00 N ATOM 0 H ARG C 165 -44.160 -2.481 20.208 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.953 -1.472 20.274 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -45.042 0.106 20.545 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -44.513 -0.323 18.930 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.338 0.713 17.896 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -47.430 0.357 19.220 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -47.090 2.728 19.320 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -46.116 2.074 20.622 1.00 0.00 H new ATOM 0 HE ARG C 165 -44.181 2.814 19.536 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -46.906 2.716 17.248 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -46.010 3.532 15.963 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -43.042 3.884 17.854 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -43.834 4.190 16.304 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.949 -3.497 18.521 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.289 -4.353 17.394 1.00 0.00 C ATOM 2046 C TRP C 166 -48.103 -3.596 16.353 1.00 0.00 C ATOM 2047 O TRP C 166 -48.179 -4.020 15.205 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.070 -5.555 17.938 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.454 -6.162 19.163 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.830 -5.931 20.431 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.320 -7.071 19.257 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.020 -6.609 21.316 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.058 -7.337 20.636 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.480 -7.689 18.316 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.006 -8.163 21.051 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.426 -8.535 18.723 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.189 -8.771 20.084 1.00 0.00 C ATOM 0 H TRP C 166 -47.248 -3.877 19.419 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.381 -4.691 16.895 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.088 -5.242 18.170 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.139 -6.316 17.160 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.657 -5.298 20.719 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.116 -6.579 22.331 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.643 -7.514 17.263 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.825 -8.330 22.102 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.798 -9.004 17.980 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.380 -9.419 20.388 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.710 -2.482 16.758 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.526 -1.680 15.865 1.00 0.00 C ATOM 2070 C ALA C 167 -48.718 -1.221 14.653 1.00 0.00 C ATOM 2071 O ALA C 167 -49.222 -1.245 13.535 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.057 -0.461 16.622 1.00 0.00 C ATOM 0 H ALA C 167 -48.647 -2.117 17.708 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.358 -2.289 15.511 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.670 0.143 15.954 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.660 -0.792 17.468 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.220 0.135 16.985 1.00 0.00 H new ATOM 2078 N GLU C 168 -47.465 -0.797 14.868 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.646 -0.284 13.783 1.00 0.00 C ATOM 2080 C GLU C 168 -46.015 -1.442 13.031 1.00 0.00 C ATOM 2081 O GLU C 168 -45.882 -1.390 11.812 1.00 0.00 O ATOM 2082 CB GLU C 168 -45.583 0.668 14.336 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.260 1.749 13.297 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.215 2.724 13.827 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -44.595 3.575 14.659 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -43.046 2.600 13.393 1.00 0.00 O ATOM 0 H GLU C 168 -47.007 -0.802 15.779 1.00 0.00 H new ATOM 0 HA GLU C 168 -47.268 0.278 13.086 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -45.940 1.131 15.256 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.680 0.112 14.588 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -44.895 1.281 12.382 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -46.169 2.291 13.037 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.628 -2.501 13.757 1.00 0.00 N ATOM 2094 CA ILE C 169 -45.048 -3.681 13.140 1.00 0.00 C ATOM 2095 C ILE C 169 -46.043 -4.238 12.122 1.00 0.00 C ATOM 2096 O ILE C 169 -45.673 -4.583 11.004 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.717 -4.730 14.216 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.774 -4.115 15.269 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -44.056 -5.941 13.541 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.453 -5.123 16.373 1.00 0.00 C ATOM 0 H ILE C 169 -45.710 -2.555 14.772 1.00 0.00 H new ATOM 0 HA ILE C 169 -44.120 -3.421 12.631 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.629 -5.052 14.718 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.851 -3.789 14.790 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -44.237 -3.229 15.704 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.817 -6.692 14.294 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.741 -6.368 12.808 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -43.141 -5.624 13.041 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.786 -4.664 17.103 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.376 -5.428 16.867 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.968 -5.997 15.938 1.00 0.00 H new ATOM 2112 N ALA C 170 -47.313 -4.310 12.530 1.00 0.00 N ATOM 2113 CA ALA C 170 -48.394 -4.792 11.694 1.00 0.00 C ATOM 2114 C ALA C 170 -48.527 -3.927 10.441 1.00 0.00 C ATOM 2115 O ALA C 170 -48.608 -4.455 9.337 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.686 -4.768 12.506 1.00 0.00 C ATOM 0 H ALA C 170 -47.614 -4.029 13.463 1.00 0.00 H new ATOM 0 HA ALA C 170 -48.185 -5.812 11.371 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -50.510 -5.128 11.890 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -49.578 -5.410 13.380 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.894 -3.748 12.829 1.00 0.00 H new ATOM 2122 N LYS C 171 -48.549 -2.596 10.606 1.00 0.00 N ATOM 2123 CA LYS C 171 -48.657 -1.684 9.471 1.00 0.00 C ATOM 2124 C LYS C 171 -47.464 -1.885 8.534 1.00 0.00 C ATOM 2125 O LYS C 171 -47.615 -1.850 7.314 1.00 0.00 O ATOM 2126 CB LYS C 171 -48.716 -0.236 9.970 1.00 0.00 C ATOM 2127 CG LYS C 171 -50.067 0.034 10.639 1.00 0.00 C ATOM 2128 CD LYS C 171 -50.105 1.474 11.170 1.00 0.00 C ATOM 2129 CE LYS C 171 -50.954 1.545 12.444 1.00 0.00 C ATOM 2130 NZ LYS C 171 -52.329 1.068 12.206 1.00 0.00 N ATOM 0 H LYS C 171 -48.493 -2.134 11.514 1.00 0.00 H new ATOM 0 HA LYS C 171 -49.573 -1.896 8.920 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -47.908 -0.054 10.678 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -48.570 0.451 9.136 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -50.875 -0.121 9.924 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -50.225 -0.669 11.457 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -49.092 1.819 11.379 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -50.518 2.139 10.411 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.490 0.944 13.226 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -50.982 2.573 12.807 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -52.924 1.301 13.027 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -52.714 1.529 11.357 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -52.320 0.037 12.066 1.00 0.00 H new ATOM 2144 N LEU C 172 -46.275 -2.106 9.115 1.00 0.00 N ATOM 2145 CA LEU C 172 -45.059 -2.331 8.346 1.00 0.00 C ATOM 2146 C LEU C 172 -45.062 -3.747 7.749 1.00 0.00 C ATOM 2147 O LEU C 172 -44.205 -4.076 6.930 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.846 -2.134 9.272 1.00 0.00 C ATOM 2149 CG LEU C 172 -42.590 -1.796 8.456 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -42.577 -0.302 8.115 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -41.344 -2.138 9.277 1.00 0.00 C ATOM 0 H LEU C 172 -46.138 -2.132 10.125 1.00 0.00 H new ATOM 0 HA LEU C 172 -45.005 -1.620 7.521 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -44.051 -1.333 9.982 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -43.675 -3.040 9.854 1.00 0.00 H new ATOM 0 HG LEU C 172 -42.595 -2.376 7.533 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.683 -0.069 7.536 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -43.463 -0.055 7.530 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -42.575 0.281 9.036 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -40.451 -1.899 8.700 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.346 -1.558 10.200 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -41.347 -3.201 9.517 1.00 0.00 H new ATOM 2163 N LEU C 173 -46.033 -4.584 8.161 1.00 0.00 N ATOM 2164 CA LEU C 173 -46.151 -5.953 7.680 1.00 0.00 C ATOM 2165 C LEU C 173 -47.543 -6.163 7.070 1.00 0.00 C ATOM 2166 O LEU C 173 -48.410 -6.762 7.705 1.00 0.00 O ATOM 2167 CB LEU C 173 -45.921 -6.901 8.871 1.00 0.00 C ATOM 2168 CG LEU C 173 -45.942 -8.382 8.430 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -45.256 -8.572 7.070 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -45.218 -9.225 9.480 1.00 0.00 C ATOM 0 H LEU C 173 -46.751 -4.321 8.836 1.00 0.00 H new ATOM 0 HA LEU C 173 -45.410 -6.158 6.907 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.963 -6.673 9.339 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -46.691 -6.734 9.624 1.00 0.00 H new ATOM 0 HG LEU C 173 -46.981 -8.697 8.334 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -45.289 -9.625 6.790 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -45.774 -7.980 6.315 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -44.218 -8.247 7.137 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -45.228 -10.272 9.176 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -44.187 -8.884 9.572 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.722 -9.121 10.441 1.00 0.00 H new ATOM 2182 N PRO C 174 -47.766 -5.671 5.832 1.00 0.00 N ATOM 2183 CA PRO C 174 -49.042 -5.804 5.164 1.00 0.00 C ATOM 2184 C PRO C 174 -49.351 -7.276 4.900 1.00 0.00 C ATOM 2185 O PRO C 174 -48.889 -7.853 3.917 1.00 0.00 O ATOM 2186 CB PRO C 174 -48.919 -5.004 3.861 1.00 0.00 C ATOM 2187 CG PRO C 174 -47.444 -4.613 3.724 1.00 0.00 C ATOM 2188 CD PRO C 174 -46.772 -4.964 5.052 1.00 0.00 C ATOM 0 HA PRO C 174 -49.864 -5.425 5.771 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -49.242 -5.601 3.008 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -49.554 -4.118 3.889 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -46.976 -5.151 2.899 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -47.344 -3.549 3.509 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -45.890 -5.584 4.890 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -46.438 -4.065 5.569 1.00 0.00 H new ATOM 2196 N GLY C 175 -50.143 -7.875 5.793 1.00 0.00 N ATOM 2197 CA GLY C 175 -50.528 -9.265 5.683 1.00 0.00 C ATOM 2198 C GLY C 175 -50.661 -9.861 7.075 1.00 0.00 C ATOM 2199 O GLY C 175 -51.771 -10.007 7.585 1.00 0.00 O ATOM 0 H GLY C 175 -50.530 -7.401 6.609 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -51.473 -9.351 5.146 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -49.783 -9.816 5.109 1.00 0.00 H new ATOM 2203 N ARG C 176 -49.521 -10.206 7.684 1.00 0.00 N ATOM 2204 CA ARG C 176 -49.507 -10.785 9.018 1.00 0.00 C ATOM 2205 C ARG C 176 -49.646 -9.662 10.040 1.00 0.00 C ATOM 2206 O ARG C 176 -48.654 -9.179 10.586 1.00 0.00 O ATOM 2207 CB ARG C 176 -48.213 -11.573 9.229 1.00 0.00 C ATOM 2208 CG ARG C 176 -48.187 -12.789 8.296 1.00 0.00 C ATOM 2209 CD ARG C 176 -47.084 -13.740 8.750 1.00 0.00 C ATOM 2210 NE ARG C 176 -46.841 -14.795 7.764 1.00 0.00 N ATOM 2211 CZ ARG C 176 -47.201 -16.077 7.940 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -48.150 -16.403 8.831 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -46.605 -17.032 7.219 1.00 0.00 N ATOM 0 H ARG C 176 -48.597 -10.091 7.267 1.00 0.00 H new ATOM 0 HA ARG C 176 -50.340 -11.477 9.140 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -47.352 -10.934 9.033 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -48.139 -11.898 10.267 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -49.152 -13.296 8.312 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.011 -12.471 7.268 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -46.165 -13.178 8.917 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -47.360 -14.189 9.704 1.00 0.00 H new ATOM 0 HE ARG C 176 -46.372 -14.542 6.894 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -48.605 -15.674 9.381 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -48.417 -17.379 8.958 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -45.883 -16.784 6.542 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -46.872 -18.008 7.346 1.00 0.00 H new ATOM 2227 N THR C 177 -50.889 -9.251 10.285 1.00 0.00 N ATOM 2228 CA THR C 177 -51.194 -8.162 11.196 1.00 0.00 C ATOM 2229 C THR C 177 -50.937 -8.577 12.652 1.00 0.00 C ATOM 2230 O THR C 177 -50.596 -9.729 12.923 1.00 0.00 O ATOM 2231 CB THR C 177 -52.658 -7.741 10.990 1.00 0.00 C ATOM 2232 OG1 THR C 177 -53.169 -8.340 9.814 1.00 0.00 O ATOM 2233 CG2 THR C 177 -52.765 -6.220 10.862 1.00 0.00 C ATOM 0 H THR C 177 -51.713 -9.669 9.853 1.00 0.00 H new ATOM 0 HA THR C 177 -50.541 -7.315 10.984 1.00 0.00 H new ATOM 0 HB THR C 177 -53.235 -8.070 11.854 1.00 0.00 H new ATOM 0 HG1 THR C 177 -53.305 -7.652 9.129 1.00 0.00 H new ATOM 0 HG21 THR C 177 -53.808 -5.940 10.717 1.00 0.00 H new ATOM 0 HG22 THR C 177 -52.386 -5.751 11.770 1.00 0.00 H new ATOM 0 HG23 THR C 177 -52.177 -5.884 10.008 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.113 -7.604 13.565 1.00 0.00 N ATOM 2242 CA ASP C 178 -50.900 -7.746 15.015 1.00 0.00 C ATOM 2243 C ASP C 178 -50.939 -9.196 15.511 1.00 0.00 C ATOM 2244 O ASP C 178 -49.927 -9.719 15.965 1.00 0.00 O ATOM 2245 CB ASP C 178 -51.966 -6.930 15.757 1.00 0.00 C ATOM 2246 CG ASP C 178 -52.056 -5.513 15.214 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -51.183 -4.706 15.590 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -53.002 -5.269 14.434 1.00 0.00 O ATOM 0 H ASP C 178 -51.418 -6.666 13.304 1.00 0.00 H new ATOM 0 HA ASP C 178 -49.895 -7.377 15.221 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -52.935 -7.421 15.661 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -51.729 -6.900 16.820 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.113 -9.835 15.433 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.312 -11.183 15.957 1.00 0.00 C ATOM 2255 C ASN C 179 -51.216 -12.142 15.486 1.00 0.00 C ATOM 2256 O ASN C 179 -50.533 -12.736 16.317 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.696 -11.691 15.535 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.815 -10.813 16.102 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.796 -9.595 15.935 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -55.793 -11.431 16.765 1.00 0.00 N ATOM 0 H ASN C 179 -52.946 -9.430 15.006 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.254 -11.143 17.045 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -53.762 -11.708 14.447 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.828 -12.717 15.879 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -56.564 -10.891 17.157 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -55.770 -12.444 16.881 1.00 0.00 H new ATOM 2267 N ALA C 180 -51.053 -12.297 14.165 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.074 -13.227 13.598 1.00 0.00 C ATOM 2269 C ALA C 180 -48.676 -12.964 14.142 1.00 0.00 C ATOM 2270 O ALA C 180 -48.095 -13.817 14.815 1.00 0.00 O ATOM 2271 CB ALA C 180 -50.063 -13.104 12.075 1.00 0.00 C ATOM 0 H ALA C 180 -51.592 -11.785 13.467 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.366 -14.237 13.885 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.333 -13.798 11.659 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -51.052 -13.341 11.684 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.796 -12.085 11.794 1.00 0.00 H new ATOM 2277 N ILE C 181 -48.136 -11.786 13.839 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.782 -11.419 14.229 1.00 0.00 C ATOM 2279 C ILE C 181 -46.578 -11.553 15.743 1.00 0.00 C ATOM 2280 O ILE C 181 -45.509 -11.974 16.182 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.483 -9.998 13.698 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -45.034 -9.604 14.029 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -47.474 -8.972 14.266 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.963 -8.809 15.330 1.00 0.00 C ATOM 0 H ILE C 181 -48.627 -11.061 13.316 1.00 0.00 H new ATOM 0 HA ILE C 181 -46.065 -12.108 13.782 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.604 -10.004 12.615 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.421 -10.501 14.114 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -44.620 -9.011 13.214 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -47.238 -7.983 13.874 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -48.488 -9.245 13.974 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -47.401 -8.959 15.353 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.926 -8.544 15.539 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -45.557 -7.900 15.234 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -45.354 -9.414 16.148 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.588 -11.202 16.536 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.487 -11.270 17.981 1.00 0.00 C ATOM 2298 C LYS C 182 -47.439 -12.713 18.476 1.00 0.00 C ATOM 2299 O LYS C 182 -46.504 -13.093 19.189 1.00 0.00 O ATOM 2300 CB LYS C 182 -48.677 -10.552 18.592 1.00 0.00 C ATOM 2301 CG LYS C 182 -48.501 -10.477 20.110 1.00 0.00 C ATOM 2302 CD LYS C 182 -49.417 -9.397 20.674 1.00 0.00 C ATOM 2303 CE LYS C 182 -49.041 -9.120 22.127 1.00 0.00 C ATOM 2304 NZ LYS C 182 -49.584 -7.829 22.561 1.00 0.00 N ATOM 0 H LYS C 182 -48.488 -10.866 16.194 1.00 0.00 H new ATOM 0 HA LYS C 182 -46.558 -10.789 18.286 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -48.764 -9.549 18.175 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -49.599 -11.080 18.347 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.736 -11.441 20.562 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -47.463 -10.254 20.356 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -49.328 -8.485 20.084 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -50.457 -9.717 20.611 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -49.424 -9.916 22.766 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -47.956 -9.120 22.234 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -49.498 -7.746 23.594 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -49.053 -7.059 22.106 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -50.586 -7.765 22.291 1.00 0.00 H new ATOM 2318 N ASN C 183 -48.447 -13.526 18.112 1.00 0.00 N ATOM 2319 CA ASN C 183 -48.508 -14.904 18.579 1.00 0.00 C ATOM 2320 C ASN C 183 -47.297 -15.671 18.077 1.00 0.00 C ATOM 2321 O ASN C 183 -46.839 -16.603 18.735 1.00 0.00 O ATOM 2322 CB ASN C 183 -49.831 -15.578 18.156 1.00 0.00 C ATOM 2323 CG ASN C 183 -49.843 -16.012 16.689 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -50.518 -15.407 15.870 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -49.098 -17.067 16.358 1.00 0.00 N ATOM 0 H ASN C 183 -49.217 -13.248 17.503 1.00 0.00 H new ATOM 0 HA ASN C 183 -48.487 -14.910 19.669 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.006 -16.449 18.788 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.656 -14.887 18.331 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -49.078 -17.395 15.392 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -48.548 -17.546 17.070 1.00 0.00 H new ATOM 2332 N HIS C 184 -46.772 -15.284 16.910 1.00 0.00 N ATOM 2333 CA HIS C 184 -45.619 -15.952 16.344 1.00 0.00 C ATOM 2334 C HIS C 184 -44.358 -15.589 17.119 1.00 0.00 C ATOM 2335 O HIS C 184 -43.601 -16.473 17.505 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.446 -15.565 14.876 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.103 -16.000 14.351 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -42.948 -15.307 14.137 1.00 0.00 N flip ATOM 2339 CD2 HIS C 184 -43.797 -17.317 14.013 1.00 0.00 C flip ATOM 2340 CE1 HIS C 184 -41.931 -16.121 13.674 1.00 0.00 C flip ATOM 2341 NE2 HIS C 184 -42.503 -17.321 13.621 1.00 0.00 N flip ATOM 0 H HIS C 184 -47.133 -14.513 16.348 1.00 0.00 H new ATOM 0 HA HIS C 184 -45.782 -17.028 16.413 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.237 -16.022 14.281 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.549 -14.485 14.768 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -44.462 -18.167 14.056 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -40.918 -15.849 13.418 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -42.013 -18.162 13.315 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.127 -14.292 17.338 1.00 0.00 N ATOM 2350 CA TRP C 185 -42.923 -13.831 17.993 1.00 0.00 C ATOM 2351 C TRP C 185 -42.665 -14.576 19.292 1.00 0.00 C ATOM 2352 O TRP C 185 -41.696 -15.307 19.425 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.038 -12.339 18.293 1.00 0.00 C ATOM 2354 CG TRP C 185 -41.878 -11.809 19.072 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -41.792 -11.708 20.406 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -40.611 -11.344 18.567 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -40.567 -11.213 20.781 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -39.788 -10.962 19.666 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.075 -11.214 17.285 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -38.496 -10.467 19.492 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.773 -10.703 17.092 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -37.983 -10.333 18.195 1.00 0.00 C ATOM 0 H TRP C 185 -44.768 -13.547 17.066 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.089 -14.021 17.317 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.119 -11.791 17.355 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -43.957 -12.156 18.850 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -42.580 -11.979 21.093 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -40.273 -11.053 21.745 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.664 -11.508 16.429 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -37.898 -10.190 20.347 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.381 -10.596 16.091 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -36.986 -9.947 18.043 1.00 0.00 H new ATOM 2373 N ASN C 186 -43.546 -14.362 20.248 1.00 0.00 N ATOM 2374 CA ASN C 186 -43.394 -14.898 21.598 1.00 0.00 C ATOM 2375 C ASN C 186 -43.316 -16.432 21.633 1.00 0.00 C ATOM 2376 O ASN C 186 -42.833 -16.984 22.619 1.00 0.00 O ATOM 2377 CB ASN C 186 -44.546 -14.401 22.479 1.00 0.00 C ATOM 2378 CG ASN C 186 -45.763 -15.309 22.363 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -45.965 -16.188 23.197 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -46.570 -15.102 21.328 1.00 0.00 N ATOM 0 H ASN C 186 -44.393 -13.810 20.116 1.00 0.00 H new ATOM 0 HA ASN C 186 -42.442 -14.535 21.985 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -44.220 -14.358 23.518 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -44.818 -13.386 22.188 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -47.397 -15.685 21.202 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -46.362 -14.360 20.660 1.00 0.00 H new ATOM 2387 N SER C 187 -43.783 -17.121 20.591 1.00 0.00 N ATOM 2388 CA SER C 187 -43.760 -18.580 20.579 1.00 0.00 C ATOM 2389 C SER C 187 -42.460 -19.098 19.962 1.00 0.00 C ATOM 2390 O SER C 187 -41.806 -19.966 20.540 1.00 0.00 O ATOM 2391 CB SER C 187 -44.968 -19.106 19.805 1.00 0.00 C ATOM 2392 OG SER C 187 -44.943 -18.610 18.488 1.00 0.00 O ATOM 0 H SER C 187 -44.178 -16.695 19.753 1.00 0.00 H new ATOM 0 HA SER C 187 -43.810 -18.941 21.606 1.00 0.00 H new ATOM 0 HB2 SER C 187 -44.957 -20.196 19.793 1.00 0.00 H new ATOM 0 HB3 SER C 187 -45.890 -18.802 20.301 1.00 0.00 H new ATOM 0 HG SER C 187 -45.592 -17.881 18.401 1.00 0.00 H new ATOM 2398 N THR C 188 -42.090 -18.569 18.790 1.00 0.00 N ATOM 2399 CA THR C 188 -40.907 -19.018 18.072 1.00 0.00 C ATOM 2400 C THR C 188 -39.723 -18.099 18.362 1.00 0.00 C ATOM 2401 O THR C 188 -38.684 -18.548 18.850 1.00 0.00 O ATOM 2402 CB THR C 188 -41.214 -19.031 16.571 1.00 0.00 C ATOM 2403 OG1 THR C 188 -41.596 -17.739 16.166 1.00 0.00 O ATOM 2404 CG2 THR C 188 -42.353 -20.009 16.273 1.00 0.00 C ATOM 0 H THR C 188 -42.603 -17.823 18.321 1.00 0.00 H new ATOM 0 HA THR C 188 -40.642 -20.023 18.402 1.00 0.00 H new ATOM 0 HB THR C 188 -40.323 -19.346 16.028 1.00 0.00 H new ATOM 0 HG1 THR C 188 -41.786 -17.740 15.205 1.00 0.00 H new ATOM 0 HG21 THR C 188 -42.562 -20.009 15.203 1.00 0.00 H new ATOM 0 HG22 THR C 188 -42.063 -21.012 16.586 1.00 0.00 H new ATOM 0 HG23 THR C 188 -43.247 -19.703 16.817 1.00 0.00 H new ATOM 2412 N MET C 189 -39.888 -16.812 18.053 1.00 0.00 N ATOM 2413 CA MET C 189 -38.834 -15.828 18.204 1.00 0.00 C ATOM 2414 C MET C 189 -38.853 -15.225 19.610 1.00 0.00 C ATOM 2415 O MET C 189 -38.801 -14.005 19.761 1.00 0.00 O ATOM 2416 CB MET C 189 -39.032 -14.729 17.163 1.00 0.00 C ATOM 2417 CG MET C 189 -38.933 -15.306 15.748 1.00 0.00 C ATOM 2418 SD MET C 189 -39.265 -14.090 14.451 1.00 0.00 S ATOM 2419 CE MET C 189 -37.800 -13.051 14.650 1.00 0.00 C ATOM 0 H MET C 189 -40.761 -16.429 17.691 1.00 0.00 H new ATOM 0 HA MET C 189 -37.868 -16.312 18.056 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.005 -14.259 17.303 1.00 0.00 H new ATOM 0 HB3 MET C 189 -38.280 -13.952 17.299 1.00 0.00 H new ATOM 0 HG2 MET C 189 -37.935 -15.719 15.601 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.638 -16.132 15.650 1.00 0.00 H new ATOM 0 HE1 MET C 189 -37.964 -12.093 14.157 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.612 -12.886 15.711 1.00 0.00 H new ATOM 0 HE3 MET C 189 -36.939 -13.547 14.202 1.00 0.00 H new ATOM 2429 N ARG C 190 -38.926 -16.072 20.641 1.00 0.00 N ATOM 2430 CA ARG C 190 -38.930 -15.592 22.017 1.00 0.00 C ATOM 2431 C ARG C 190 -37.596 -14.898 22.311 1.00 0.00 C ATOM 2432 O ARG C 190 -37.530 -14.003 23.154 1.00 0.00 O ATOM 2433 CB ARG C 190 -39.164 -16.767 22.965 1.00 0.00 C ATOM 2434 CG ARG C 190 -39.291 -16.255 24.408 1.00 0.00 C ATOM 2435 CD ARG C 190 -39.982 -17.308 25.278 1.00 0.00 C ATOM 2436 NE ARG C 190 -41.375 -17.499 24.851 1.00 0.00 N ATOM 2437 CZ ARG C 190 -42.272 -18.219 25.543 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -41.919 -18.823 26.687 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -43.523 -18.331 25.083 1.00 0.00 N ATOM 0 H ARG C 190 -38.983 -17.086 20.545 1.00 0.00 H new ATOM 0 HA ARG C 190 -39.734 -14.871 22.164 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -40.069 -17.302 22.679 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -38.338 -17.475 22.892 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -38.304 -16.029 24.811 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -39.862 -15.326 24.424 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -39.443 -18.253 25.212 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -39.955 -16.999 26.323 1.00 0.00 H new ATOM 0 HE ARG C 190 -41.677 -17.060 23.981 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -40.964 -18.737 27.036 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -42.605 -19.369 27.208 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -43.789 -17.871 24.212 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -44.211 -18.876 25.603 1.00 0.00 H new