USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=21 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 182 LYS NZ :NH3+ 127:sc= -0.0816 (180deg=0.618) USER MOD Set 1.2: C 186 ASN : amide:sc= 1.12 X(o=1,f=0.92) USER MOD Set 2.1: C 184 HIS : no HE2:sc= -1.81 K(o=-1.4,f=-2.2) USER MOD Set 2.2: C 188 THR OG1 : rot -77:sc= 0.439 USER MOD Set 2.3: C 189 MET CE :methyl 173:sc= 0 (180deg=-0.0319) USER MOD Set 3.1: C 157 GLN : amide:sc= 0.0064 X(o=1.4,f=1.1) USER MOD Set 3.2: C 160 LYS NZ :NH3+ 159:sc= 1.39 (180deg=0.556) USER MOD Set 4.1: C 109 LYS NZ :NH3+ -134:sc= 0.886 (180deg=-0.72) USER MOD Set 4.2: C 110 TYR OH : rot -150:sc= 1.14 USER MOD Set 4.3: C 121 HIS : no HE2:sc= -0.873! C(o=1.2!,f=-4.7!) USER MOD Set 5.1: C 97 LYS NZ :NH3+ -165:sc= 0.923 (180deg=-0.569) USER MOD Set 5.2: C 101 GLN : amide:sc= -4.26! C(o=-3.3!,f=-12!) USER MOD Single : C 92 LYS NZ :NH3+ 167:sc= -0.0156 (180deg=-0.217) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.106 USER MOD Single : C 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 108 GLN : amide:sc= 0.951 K(o=0.95,f=0) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 116 SER OG : rot 180:sc= 0 USER MOD Single : C 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 129 GLN : amide:sc= -0.884 K(o=-0.88,f=-2!) USER MOD Single : C 130 CYS SG : rot 78:sc= -0.699 USER MOD Single : C 135 HIS : no HD1:sc= -0.625 X(o=-0.63,f=-0.34) USER MOD Single : C 136 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : C 137 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-2.9!) USER MOD Single : C 139 ASN : amide:sc= -2.87! C(o=-2.9!,f=-5.3!) USER MOD Single : C 143 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.12) USER MOD Single : C 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 THR OG1 : rot 180:sc= -0.127 USER MOD Single : C 146 SER OG : rot 180:sc= -0.0138 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.135 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 159 HIS : no HD1:sc= -3.17! K(o=-3.2!,f=-1.2) USER MOD Single : C 164 ASN : amide:sc= 0.117 K(o=0.12,f=-1.3) USER MOD Single : C 171 LYS NZ :NH3+ -134:sc= 1.28 (180deg=0.126) USER MOD Single : C 177 THR OG1 : rot 180:sc= 0.124 USER MOD Single : C 179 ASN : amide:sc= 0.552 K(o=0.55,f=-1.6!) USER MOD Single : C 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 187 SER OG : rot -77:sc= 0.925 USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -68.435 -16.906 20.778 1.00 0.00 N ATOM 759 CA LYS C 92 -67.502 -17.646 21.618 1.00 0.00 C ATOM 760 C LYS C 92 -67.340 -19.072 21.082 1.00 0.00 C ATOM 761 O LYS C 92 -67.762 -20.039 21.713 1.00 0.00 O ATOM 762 CB LYS C 92 -67.970 -17.628 23.081 1.00 0.00 C ATOM 763 CG LYS C 92 -66.787 -17.963 23.996 1.00 0.00 C ATOM 764 CD LYS C 92 -67.218 -17.853 25.460 1.00 0.00 C ATOM 765 CE LYS C 92 -66.052 -18.229 26.381 1.00 0.00 C ATOM 766 NZ LYS C 92 -64.936 -17.272 26.253 1.00 0.00 N ATOM 0 HA LYS C 92 -66.524 -17.166 21.588 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -68.374 -16.647 23.334 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -68.773 -18.350 23.227 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -66.428 -18.971 23.788 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -65.959 -17.282 23.799 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -67.548 -16.837 25.675 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -68.067 -18.510 25.648 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -66.396 -18.253 27.415 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -65.703 -19.232 26.138 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -64.263 -17.417 27.032 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -64.452 -17.423 25.345 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -65.306 -16.301 26.291 1.00 0.00 H new ATOM 780 N GLY C 93 -66.721 -19.184 19.905 1.00 0.00 N ATOM 781 CA GLY C 93 -66.481 -20.465 19.260 1.00 0.00 C ATOM 782 C GLY C 93 -65.547 -20.240 18.076 1.00 0.00 C ATOM 783 O GLY C 93 -65.292 -19.099 17.723 1.00 0.00 O ATOM 0 H GLY C 93 -66.374 -18.384 19.376 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -66.037 -21.167 19.965 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -67.421 -20.902 18.924 1.00 0.00 H new ATOM 787 N PRO C 94 -65.033 -21.317 17.454 1.00 0.00 N ATOM 788 CA PRO C 94 -64.120 -21.207 16.325 1.00 0.00 C ATOM 789 C PRO C 94 -64.858 -20.754 15.046 1.00 0.00 C ATOM 790 O PRO C 94 -64.802 -21.432 14.021 1.00 0.00 O ATOM 791 CB PRO C 94 -63.513 -22.609 16.176 1.00 0.00 C ATOM 792 CG PRO C 94 -64.413 -23.560 16.976 1.00 0.00 C ATOM 793 CD PRO C 94 -65.318 -22.680 17.842 1.00 0.00 C ATOM 0 HA PRO C 94 -63.350 -20.452 16.487 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -63.471 -22.904 15.128 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -62.491 -22.632 16.554 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -65.005 -24.186 16.309 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -63.816 -24.229 17.595 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -66.369 -22.921 17.680 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -65.116 -22.835 18.902 1.00 0.00 H new ATOM 801 N TRP C 95 -65.558 -19.600 15.116 1.00 0.00 N ATOM 802 CA TRP C 95 -66.351 -19.072 14.009 1.00 0.00 C ATOM 803 C TRP C 95 -67.200 -20.207 13.404 1.00 0.00 C ATOM 804 O TRP C 95 -67.492 -21.181 14.101 1.00 0.00 O ATOM 805 CB TRP C 95 -65.427 -18.340 13.004 1.00 0.00 C ATOM 806 CG TRP C 95 -65.434 -16.847 13.184 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.203 -16.228 14.350 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.655 -15.760 12.212 1.00 0.00 C ATOM 809 NE1 TRP C 95 -65.271 -14.867 14.217 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.548 -14.515 12.910 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.915 -15.678 10.810 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -65.703 -13.284 12.278 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -66.033 -14.433 10.171 1.00 0.00 C ATOM 814 CH2 TRP C 95 -65.947 -13.241 10.903 1.00 0.00 C ATOM 0 H TRP C 95 -65.582 -19.014 15.951 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.060 -18.318 14.351 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -64.408 -18.710 13.119 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.741 -18.580 11.988 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -64.990 -16.738 15.278 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -65.136 -14.203 14.979 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -66.022 -16.585 10.234 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -65.635 -12.369 12.847 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -66.192 -14.394 9.103 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.069 -12.291 10.405 1.00 0.00 H new ATOM 825 N THR C 96 -67.610 -20.098 12.139 1.00 0.00 N ATOM 826 CA THR C 96 -68.451 -21.115 11.532 1.00 0.00 C ATOM 827 C THR C 96 -68.561 -20.856 10.033 1.00 0.00 C ATOM 828 O THR C 96 -67.835 -20.020 9.485 1.00 0.00 O ATOM 829 CB THR C 96 -69.836 -21.054 12.215 1.00 0.00 C ATOM 830 OG1 THR C 96 -70.737 -21.954 11.599 1.00 0.00 O ATOM 831 CG2 THR C 96 -70.386 -19.624 12.128 1.00 0.00 C ATOM 0 H THR C 96 -67.372 -19.320 11.524 1.00 0.00 H new ATOM 0 HA THR C 96 -68.025 -22.109 11.667 1.00 0.00 H new ATOM 0 HB THR C 96 -69.725 -21.341 13.261 1.00 0.00 H new ATOM 0 HG1 THR C 96 -71.608 -21.902 12.046 1.00 0.00 H new ATOM 0 HG21 THR C 96 -71.363 -19.580 12.609 1.00 0.00 H new ATOM 0 HG22 THR C 96 -69.702 -18.940 12.631 1.00 0.00 H new ATOM 0 HG23 THR C 96 -70.484 -19.335 11.082 1.00 0.00 H new ATOM 839 N LYS C 97 -69.476 -21.566 9.367 1.00 0.00 N ATOM 840 CA LYS C 97 -69.733 -21.381 7.995 1.00 0.00 C ATOM 841 C LYS C 97 -70.695 -20.229 7.899 1.00 0.00 C ATOM 842 O LYS C 97 -71.204 -19.738 8.907 1.00 0.00 O ATOM 843 CB LYS C 97 -70.331 -22.659 7.398 1.00 0.00 C ATOM 844 CG LYS C 97 -69.227 -23.703 7.204 1.00 0.00 C ATOM 845 CD LYS C 97 -69.781 -24.916 6.440 1.00 0.00 C ATOM 846 CE LYS C 97 -69.441 -24.808 4.947 1.00 0.00 C ATOM 847 NZ LYS C 97 -70.101 -23.648 4.320 1.00 0.00 N ATOM 0 H LYS C 97 -70.051 -22.288 9.801 1.00 0.00 H new ATOM 0 HA LYS C 97 -68.823 -21.167 7.435 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -71.105 -23.052 8.057 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -70.808 -22.438 6.443 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -68.394 -23.266 6.654 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -68.839 -24.019 8.172 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -69.361 -25.835 6.850 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -70.862 -24.973 6.570 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -68.361 -24.722 4.825 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -69.748 -25.721 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -70.063 -23.744 3.285 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -71.094 -23.605 4.627 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -69.613 -22.775 4.605 1.00 0.00 H new ATOM 861 N GLU C 98 -70.931 -19.809 6.697 1.00 0.00 N ATOM 862 CA GLU C 98 -71.780 -18.667 6.423 1.00 0.00 C ATOM 863 C GLU C 98 -71.308 -17.470 7.262 1.00 0.00 C ATOM 864 O GLU C 98 -72.102 -16.628 7.675 1.00 0.00 O ATOM 865 CB GLU C 98 -73.246 -19.027 6.704 1.00 0.00 C ATOM 866 CG GLU C 98 -73.695 -20.186 5.795 1.00 0.00 C ATOM 867 CD GLU C 98 -73.865 -19.727 4.349 1.00 0.00 C ATOM 868 OE1 GLU C 98 -72.826 -19.550 3.674 1.00 0.00 O ATOM 869 OE2 GLU C 98 -75.033 -19.559 3.941 1.00 0.00 O ATOM 0 H GLU C 98 -70.541 -20.246 5.862 1.00 0.00 H new ATOM 0 HA GLU C 98 -71.709 -18.388 5.372 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -73.364 -19.309 7.750 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -73.880 -18.157 6.535 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -72.961 -20.990 5.839 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -74.637 -20.594 6.162 1.00 0.00 H new ATOM 876 N GLU C 99 -69.989 -17.424 7.492 1.00 0.00 N ATOM 877 CA GLU C 99 -69.322 -16.350 8.204 1.00 0.00 C ATOM 878 C GLU C 99 -67.939 -16.215 7.591 1.00 0.00 C ATOM 879 O GLU C 99 -67.568 -15.156 7.113 1.00 0.00 O ATOM 880 CB GLU C 99 -69.219 -16.666 9.703 1.00 0.00 C ATOM 881 CG GLU C 99 -70.568 -16.441 10.396 1.00 0.00 C ATOM 882 CD GLU C 99 -70.412 -16.419 11.917 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.287 -16.710 12.387 1.00 0.00 O ATOM 884 OE2 GLU C 99 -71.421 -16.112 12.586 1.00 0.00 O ATOM 0 H GLU C 99 -69.350 -18.154 7.177 1.00 0.00 H new ATOM 0 HA GLU C 99 -69.884 -15.420 8.115 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -68.901 -17.699 9.841 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -68.458 -16.034 10.162 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -71.000 -15.499 10.059 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -71.263 -17.231 10.111 1.00 0.00 H new ATOM 891 N ASP C 100 -67.187 -17.317 7.612 1.00 0.00 N ATOM 892 CA ASP C 100 -65.844 -17.373 7.057 1.00 0.00 C ATOM 893 C ASP C 100 -65.839 -17.074 5.556 1.00 0.00 C ATOM 894 O ASP C 100 -64.922 -16.433 5.072 1.00 0.00 O ATOM 895 CB ASP C 100 -65.288 -18.771 7.314 1.00 0.00 C ATOM 896 CG ASP C 100 -64.178 -19.116 6.327 1.00 0.00 C ATOM 897 OD1 ASP C 100 -63.031 -18.722 6.609 1.00 0.00 O ATOM 898 OD2 ASP C 100 -64.504 -19.763 5.308 1.00 0.00 O ATOM 0 H ASP C 100 -67.500 -18.199 8.019 1.00 0.00 H new ATOM 0 HA ASP C 100 -65.225 -16.614 7.536 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -64.903 -18.830 8.332 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -66.090 -19.504 7.233 1.00 0.00 H new ATOM 903 N GLN C 101 -66.863 -17.549 4.832 1.00 0.00 N ATOM 904 CA GLN C 101 -66.951 -17.381 3.382 1.00 0.00 C ATOM 905 C GLN C 101 -67.952 -16.286 3.036 1.00 0.00 C ATOM 906 O GLN C 101 -68.369 -16.161 1.885 1.00 0.00 O ATOM 907 CB GLN C 101 -67.318 -18.706 2.682 1.00 0.00 C ATOM 908 CG GLN C 101 -68.632 -19.292 3.233 1.00 0.00 C ATOM 909 CD GLN C 101 -68.398 -20.225 4.421 1.00 0.00 C ATOM 910 OE1 GLN C 101 -69.262 -21.031 4.756 1.00 0.00 O ATOM 911 NE2 GLN C 101 -67.238 -20.118 5.056 1.00 0.00 N ATOM 0 H GLN C 101 -67.649 -18.058 5.237 1.00 0.00 H new ATOM 0 HA GLN C 101 -65.969 -17.081 3.016 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -67.416 -18.537 1.610 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -66.512 -19.426 2.819 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -69.291 -18.478 3.537 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -69.144 -19.838 2.441 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -66.547 -19.435 4.745 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -67.037 -20.719 5.855 1.00 0.00 H new ATOM 920 N ARG C 102 -68.326 -15.498 4.035 1.00 0.00 N ATOM 921 CA ARG C 102 -69.210 -14.361 3.851 1.00 0.00 C ATOM 922 C ARG C 102 -68.361 -13.126 4.071 1.00 0.00 C ATOM 923 O ARG C 102 -68.329 -12.227 3.239 1.00 0.00 O ATOM 924 CB ARG C 102 -70.373 -14.437 4.835 1.00 0.00 C ATOM 925 CG ARG C 102 -71.084 -15.790 4.705 1.00 0.00 C ATOM 926 CD ARG C 102 -71.647 -15.974 3.291 1.00 0.00 C ATOM 927 NE ARG C 102 -72.904 -16.738 3.329 1.00 0.00 N ATOM 928 CZ ARG C 102 -74.105 -16.170 3.556 1.00 0.00 C ATOM 929 NH1 ARG C 102 -74.193 -14.861 3.829 1.00 0.00 N ATOM 930 NH2 ARG C 102 -75.217 -16.912 3.511 1.00 0.00 N ATOM 0 H ARG C 102 -68.022 -15.632 4.999 1.00 0.00 H new ATOM 0 HA ARG C 102 -69.652 -14.342 2.855 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -70.007 -14.306 5.853 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -71.077 -13.627 4.642 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -70.386 -16.596 4.931 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -71.892 -15.853 5.434 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.821 -15.000 2.833 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -70.918 -16.493 2.668 1.00 0.00 H new ATOM 0 HE ARG C 102 -72.865 -17.746 3.176 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -73.349 -14.290 3.866 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -75.104 -14.436 4.000 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -75.157 -17.909 3.305 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -76.125 -16.481 3.683 1.00 0.00 H new ATOM 944 N VAL C 103 -67.659 -13.111 5.209 1.00 0.00 N ATOM 945 CA VAL C 103 -66.710 -12.069 5.537 1.00 0.00 C ATOM 946 C VAL C 103 -65.680 -11.991 4.403 1.00 0.00 C ATOM 947 O VAL C 103 -65.120 -10.932 4.125 1.00 0.00 O ATOM 948 CB VAL C 103 -66.053 -12.433 6.891 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.987 -13.515 6.694 1.00 0.00 C ATOM 950 CG2 VAL C 103 -65.400 -11.216 7.527 1.00 0.00 C ATOM 0 H VAL C 103 -67.742 -13.832 5.926 1.00 0.00 H new ATOM 0 HA VAL C 103 -67.185 -11.093 5.636 1.00 0.00 H new ATOM 0 HB VAL C 103 -66.840 -12.803 7.548 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -64.535 -13.760 7.655 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -65.449 -14.408 6.272 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.218 -13.149 6.014 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -64.947 -11.501 8.476 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -64.631 -10.826 6.860 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.154 -10.448 7.701 1.00 0.00 H new ATOM 960 N ILE C 104 -65.447 -13.145 3.748 1.00 0.00 N ATOM 961 CA ILE C 104 -64.500 -13.260 2.657 1.00 0.00 C ATOM 962 C ILE C 104 -64.922 -12.387 1.471 1.00 0.00 C ATOM 963 O ILE C 104 -64.069 -11.823 0.793 1.00 0.00 O ATOM 964 CB ILE C 104 -64.358 -14.752 2.275 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.980 -14.995 1.644 1.00 0.00 C ATOM 966 CG2 ILE C 104 -65.458 -15.175 1.300 1.00 0.00 C ATOM 967 CD1 ILE C 104 -62.698 -16.498 1.584 1.00 0.00 C ATOM 0 H ILE C 104 -65.921 -14.020 3.973 1.00 0.00 H new ATOM 0 HA ILE C 104 -63.523 -12.892 2.970 1.00 0.00 H new ATOM 0 HB ILE C 104 -64.456 -15.351 3.181 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.948 -14.569 0.641 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -62.208 -14.493 2.228 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -65.335 -16.228 1.048 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -66.433 -15.024 1.764 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -65.391 -14.574 0.393 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -61.719 -16.667 1.136 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -62.711 -16.911 2.593 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -63.463 -16.988 0.981 1.00 0.00 H new ATOM 979 N LYS C 105 -66.234 -12.270 1.220 1.00 0.00 N ATOM 980 CA LYS C 105 -66.740 -11.467 0.117 1.00 0.00 C ATOM 981 C LYS C 105 -66.963 -10.031 0.582 1.00 0.00 C ATOM 982 O LYS C 105 -66.694 -9.088 -0.158 1.00 0.00 O ATOM 983 CB LYS C 105 -68.059 -12.061 -0.399 1.00 0.00 C ATOM 984 CG LYS C 105 -67.809 -13.402 -1.111 1.00 0.00 C ATOM 985 CD LYS C 105 -67.249 -13.172 -2.524 1.00 0.00 C ATOM 986 CE LYS C 105 -68.387 -12.834 -3.495 1.00 0.00 C ATOM 987 NZ LYS C 105 -67.874 -12.658 -4.867 1.00 0.00 N ATOM 0 H LYS C 105 -66.960 -12.726 1.773 1.00 0.00 H new ATOM 0 HA LYS C 105 -66.009 -11.470 -0.691 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -68.748 -12.208 0.433 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -68.534 -11.361 -1.087 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.109 -14.002 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -68.740 -13.966 -1.171 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -66.522 -12.360 -2.507 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -66.723 -14.064 -2.865 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -69.131 -13.630 -3.480 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -68.889 -11.922 -3.170 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -68.662 -12.430 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -67.181 -11.883 -4.882 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -67.416 -13.537 -5.182 1.00 0.00 H new ATOM 1001 N LEU C 106 -67.461 -9.869 1.811 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.752 -8.555 2.360 1.00 0.00 C ATOM 1003 C LEU C 106 -66.488 -7.688 2.408 1.00 0.00 C ATOM 1004 O LEU C 106 -66.576 -6.482 2.194 1.00 0.00 O ATOM 1005 CB LEU C 106 -68.368 -8.706 3.758 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.749 -9.388 3.672 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -70.196 -9.807 5.075 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.785 -8.429 3.081 1.00 0.00 C ATOM 0 H LEU C 106 -67.670 -10.642 2.443 1.00 0.00 H new ATOM 0 HA LEU C 106 -68.469 -8.052 1.711 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.705 -9.294 4.392 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.469 -7.726 4.225 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.668 -10.263 3.027 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -71.172 -10.289 5.017 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.471 -10.504 5.495 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.264 -8.926 5.713 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.753 -8.927 3.028 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.866 -7.545 3.714 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -70.475 -8.131 2.080 1.00 0.00 H new ATOM 1020 N VAL C 107 -65.314 -8.286 2.685 1.00 0.00 N ATOM 1021 CA VAL C 107 -64.083 -7.518 2.752 1.00 0.00 C ATOM 1022 C VAL C 107 -63.621 -7.177 1.339 1.00 0.00 C ATOM 1023 O VAL C 107 -63.150 -6.075 1.096 1.00 0.00 O ATOM 1024 CB VAL C 107 -63.008 -8.302 3.511 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.658 -7.591 3.361 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.376 -8.370 4.998 1.00 0.00 C ATOM 0 H VAL C 107 -65.205 -9.285 2.862 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.262 -6.589 3.294 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.942 -9.311 3.103 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.892 -8.148 3.901 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.391 -7.536 2.306 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.730 -6.583 3.770 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.610 -8.928 5.537 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.442 -7.360 5.403 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.338 -8.870 5.112 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.755 -8.119 0.403 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.362 -7.880 -0.978 1.00 0.00 C ATOM 1038 C GLN C 108 -64.259 -6.809 -1.607 1.00 0.00 C ATOM 1039 O GLN C 108 -63.839 -6.119 -2.532 1.00 0.00 O ATOM 1040 CB GLN C 108 -63.449 -9.187 -1.767 1.00 0.00 C ATOM 1041 CG GLN C 108 -62.241 -10.072 -1.443 1.00 0.00 C ATOM 1042 CD GLN C 108 -62.287 -11.369 -2.246 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -61.919 -11.390 -3.417 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -62.738 -12.453 -1.616 1.00 0.00 N ATOM 0 H GLN C 108 -64.132 -9.050 0.580 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.334 -7.519 -1.003 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -64.372 -9.711 -1.519 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -63.480 -8.976 -2.836 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -61.320 -9.534 -1.666 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -62.227 -10.299 -0.377 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -63.034 -12.391 -0.642 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -62.787 -13.345 -2.108 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.498 -6.672 -1.106 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.446 -5.706 -1.641 1.00 0.00 C ATOM 1055 C LYS C 109 -66.256 -4.334 -0.986 1.00 0.00 C ATOM 1056 O LYS C 109 -66.134 -3.332 -1.687 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.871 -6.226 -1.416 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.878 -5.290 -2.104 1.00 0.00 C ATOM 1059 CD LYS C 109 -70.234 -5.994 -2.275 1.00 0.00 C ATOM 1060 CE LYS C 109 -71.173 -5.645 -1.113 1.00 0.00 C ATOM 1061 NZ LYS C 109 -70.669 -6.178 0.164 1.00 0.00 N ATOM 0 H LYS C 109 -65.858 -7.225 -0.328 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.271 -5.584 -2.710 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.967 -7.236 -1.815 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -68.083 -6.283 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -69.004 -4.383 -1.513 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.494 -4.985 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -70.689 -5.695 -3.220 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -70.087 -7.073 -2.319 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -71.278 -4.562 -1.041 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -72.166 -6.049 -1.311 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -71.446 -6.639 0.679 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -69.917 -6.872 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -70.287 -5.400 0.738 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.233 -4.287 0.352 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.086 -3.026 1.077 1.00 0.00 C ATOM 1077 C TYR C 110 -64.611 -2.663 1.216 1.00 0.00 C ATOM 1078 O TYR C 110 -64.188 -1.586 0.797 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.705 -3.145 2.477 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.169 -3.542 2.510 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.083 -3.013 1.578 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.619 -4.423 3.507 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.441 -3.375 1.647 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.972 -4.781 3.574 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.884 -4.258 2.648 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.200 -4.607 2.714 1.00 0.00 O ATOM 0 H TYR C 110 -66.314 -5.109 0.951 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.600 -2.247 0.514 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.134 -3.878 3.047 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.594 -2.188 2.987 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.742 -2.331 0.813 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -67.920 -4.826 4.225 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.143 -2.975 0.931 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.312 -5.461 4.341 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.442 -4.795 3.645 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.844 -3.571 1.818 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.430 -3.369 2.091 1.00 0.00 C ATOM 1098 C GLY C 111 -62.172 -3.684 3.565 1.00 0.00 C ATOM 1099 O GLY C 111 -63.121 -3.749 4.349 1.00 0.00 O ATOM 0 H GLY C 111 -64.195 -4.476 2.132 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.825 -4.014 1.454 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.144 -2.341 1.867 1.00 0.00 H new ATOM 1103 N PRO C 112 -60.898 -3.883 3.957 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.534 -4.172 5.334 1.00 0.00 C ATOM 1105 C PRO C 112 -60.607 -2.892 6.190 1.00 0.00 C ATOM 1106 O PRO C 112 -59.645 -2.535 6.866 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.104 -4.723 5.248 1.00 0.00 C ATOM 1108 CG PRO C 112 -58.555 -4.273 3.889 1.00 0.00 C ATOM 1109 CD PRO C 112 -59.764 -3.836 3.057 1.00 0.00 C ATOM 0 HA PRO C 112 -61.208 -4.884 5.810 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -58.489 -4.340 6.063 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.100 -5.810 5.329 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -57.848 -3.452 4.008 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.019 -5.086 3.398 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.622 -2.831 2.658 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.913 -4.499 2.205 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.756 -2.201 6.156 1.00 0.00 N ATOM 1118 CA LYS C 113 -61.948 -0.965 6.902 1.00 0.00 C ATOM 1119 C LYS C 113 -63.416 -0.532 6.817 1.00 0.00 C ATOM 1120 O LYS C 113 -63.708 0.558 6.351 1.00 0.00 O ATOM 1121 CB LYS C 113 -61.016 0.132 6.351 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.087 0.178 4.818 1.00 0.00 C ATOM 1123 CD LYS C 113 -60.438 1.468 4.316 1.00 0.00 C ATOM 1124 CE LYS C 113 -60.506 1.521 2.789 1.00 0.00 C ATOM 1125 NZ LYS C 113 -59.932 2.777 2.277 1.00 0.00 N ATOM 0 H LYS C 113 -62.569 -2.488 5.611 1.00 0.00 H new ATOM 0 HA LYS C 113 -61.697 -1.130 7.950 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -61.301 1.100 6.763 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -59.991 -0.061 6.668 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -60.577 -0.687 4.394 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -62.125 0.129 4.490 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.948 2.332 4.742 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.400 1.516 4.645 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -59.967 0.673 2.368 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.543 1.432 2.465 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -59.991 2.788 1.239 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -60.463 3.584 2.662 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -58.936 2.848 2.568 1.00 0.00 H new ATOM 1139 N ARG C 114 -64.314 -1.419 7.282 1.00 0.00 N ATOM 1140 CA ARG C 114 -65.766 -1.220 7.318 1.00 0.00 C ATOM 1141 C ARG C 114 -66.308 -2.326 8.224 1.00 0.00 C ATOM 1142 O ARG C 114 -67.412 -2.831 8.026 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.399 -1.342 5.918 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.175 -0.092 5.030 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.495 1.228 5.770 1.00 0.00 C ATOM 1146 NE ARG C 114 -67.860 1.248 6.324 1.00 0.00 N ATOM 1147 CZ ARG C 114 -68.228 2.043 7.361 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -67.302 2.597 8.152 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -69.528 2.279 7.599 1.00 0.00 N ATOM 0 H ARG C 114 -64.034 -2.326 7.656 1.00 0.00 H new ATOM 0 HA ARG C 114 -66.006 -0.220 7.681 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.984 -2.215 5.415 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.470 -1.515 6.025 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -65.139 -0.072 4.691 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -66.800 -0.166 4.140 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -65.777 1.371 6.577 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -66.373 2.065 5.082 1.00 0.00 H new ATOM 0 HE ARG C 114 -68.562 0.635 5.909 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -66.312 2.423 7.978 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -67.586 3.193 8.929 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -70.240 1.861 7.000 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -69.804 2.876 8.378 1.00 0.00 H new ATOM 1163 N TRP C 115 -65.495 -2.694 9.223 1.00 0.00 N ATOM 1164 CA TRP C 115 -65.811 -3.753 10.167 1.00 0.00 C ATOM 1165 C TRP C 115 -67.171 -3.530 10.795 1.00 0.00 C ATOM 1166 O TRP C 115 -67.822 -4.484 11.212 1.00 0.00 O ATOM 1167 CB TRP C 115 -64.716 -3.806 11.237 1.00 0.00 C ATOM 1168 CG TRP C 115 -63.384 -4.235 10.714 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -62.216 -3.587 10.875 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.069 -5.409 9.919 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -61.196 -4.251 10.236 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -61.672 -5.392 9.614 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -63.824 -6.493 9.413 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -61.070 -6.384 8.840 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -63.221 -7.491 8.636 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.848 -7.434 8.344 1.00 0.00 C ATOM 0 H TRP C 115 -64.591 -2.254 9.393 1.00 0.00 H new ATOM 0 HA TRP C 115 -65.850 -4.707 9.641 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -64.617 -2.820 11.692 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.024 -4.492 12.026 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -62.096 -2.669 11.431 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -60.223 -3.945 10.222 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -64.881 -6.552 9.629 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -60.012 -6.341 8.626 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.816 -8.310 8.259 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.393 -8.202 7.736 1.00 0.00 H new ATOM 1187 N SER C 116 -67.599 -2.280 10.865 1.00 0.00 N ATOM 1188 CA SER C 116 -68.892 -1.956 11.445 1.00 0.00 C ATOM 1189 C SER C 116 -70.008 -2.436 10.517 1.00 0.00 C ATOM 1190 O SER C 116 -71.007 -2.978 10.980 1.00 0.00 O ATOM 1191 CB SER C 116 -68.977 -0.461 11.693 1.00 0.00 C ATOM 1192 OG SER C 116 -67.927 -0.088 12.550 1.00 0.00 O ATOM 0 H SER C 116 -67.071 -1.475 10.528 1.00 0.00 H new ATOM 0 HA SER C 116 -69.009 -2.465 12.402 1.00 0.00 H new ATOM 0 HB2 SER C 116 -68.908 0.083 10.751 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.938 -0.206 12.139 1.00 0.00 H new ATOM 0 HG SER C 116 -67.969 0.877 12.718 1.00 0.00 H new ATOM 1198 N VAL C 117 -69.835 -2.238 9.208 1.00 0.00 N ATOM 1199 CA VAL C 117 -70.820 -2.664 8.226 1.00 0.00 C ATOM 1200 C VAL C 117 -70.856 -4.189 8.184 1.00 0.00 C ATOM 1201 O VAL C 117 -71.925 -4.781 8.156 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.469 -2.067 6.860 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.424 -2.595 5.793 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.590 -0.550 6.936 1.00 0.00 C ATOM 0 H VAL C 117 -69.015 -1.782 8.808 1.00 0.00 H new ATOM 0 HA VAL C 117 -71.813 -2.308 8.501 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.450 -2.350 6.595 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -71.164 -2.163 4.826 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.344 -3.681 5.739 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.446 -2.319 6.051 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.342 -0.116 5.967 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.611 -0.279 7.204 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -69.904 -0.168 7.691 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.684 -4.825 8.182 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.611 -6.274 8.184 1.00 0.00 C ATOM 1216 C ILE C 118 -70.325 -6.804 9.423 1.00 0.00 C ATOM 1217 O ILE C 118 -71.178 -7.688 9.326 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.144 -6.709 8.157 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -67.510 -6.203 6.845 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.061 -8.240 8.254 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.367 -7.109 6.407 1.00 0.00 C ATOM 0 H ILE C 118 -68.779 -4.355 8.179 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.101 -6.683 7.300 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.602 -6.287 9.003 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.268 -6.163 6.062 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -67.141 -5.187 6.983 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.016 -8.550 8.235 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.520 -8.571 9.185 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.587 -8.687 7.411 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.937 -6.730 5.480 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -65.600 -7.127 7.181 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -66.744 -8.119 6.246 1.00 0.00 H new ATOM 1233 N ALA C 119 -69.968 -6.252 10.585 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.572 -6.629 11.850 1.00 0.00 C ATOM 1235 C ALA C 119 -72.095 -6.503 11.779 1.00 0.00 C ATOM 1236 O ALA C 119 -72.807 -7.335 12.334 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.013 -5.734 12.954 1.00 0.00 C ATOM 0 H ALA C 119 -69.251 -5.531 10.668 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.333 -7.670 12.069 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -70.461 -6.010 13.908 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -68.932 -5.859 13.011 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -70.246 -4.693 12.731 1.00 0.00 H new ATOM 1243 N LYS C 120 -72.600 -5.465 11.097 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.038 -5.249 10.976 1.00 0.00 C ATOM 1245 C LYS C 120 -74.715 -6.426 10.259 1.00 0.00 C ATOM 1246 O LYS C 120 -75.899 -6.670 10.489 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.310 -3.942 10.216 1.00 0.00 C ATOM 1248 CG LYS C 120 -74.148 -2.734 11.145 1.00 0.00 C ATOM 1249 CD LYS C 120 -73.895 -1.477 10.296 1.00 0.00 C ATOM 1250 CE LYS C 120 -74.530 -0.251 10.950 1.00 0.00 C ATOM 1251 NZ LYS C 120 -73.771 0.180 12.142 1.00 0.00 N ATOM 0 H LYS C 120 -72.029 -4.765 10.623 1.00 0.00 H new ATOM 0 HA LYS C 120 -74.458 -5.176 11.979 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -73.623 -3.855 9.374 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -75.319 -3.958 9.804 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -75.044 -2.604 11.752 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -73.318 -2.897 11.832 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -72.823 -1.320 10.180 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -74.307 -1.617 9.297 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -74.573 0.566 10.230 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -75.557 -0.480 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -74.229 1.014 12.562 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -73.751 -0.592 12.839 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -72.798 0.421 11.865 1.00 0.00 H new ATOM 1265 N HIS C 121 -73.985 -7.159 9.392 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.580 -8.270 8.651 1.00 0.00 C ATOM 1267 C HIS C 121 -74.389 -9.569 9.412 1.00 0.00 C ATOM 1268 O HIS C 121 -75.358 -10.286 9.658 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.948 -8.372 7.270 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.799 -7.039 6.603 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.799 -6.071 6.596 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.761 -6.485 5.925 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.305 -5.015 5.917 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -73.062 -5.208 5.474 1.00 0.00 N ATOM 0 H HIS C 121 -72.997 -6.998 9.196 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.648 -8.086 8.537 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.968 -8.842 7.357 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.558 -9.022 6.643 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.723 -6.145 7.021 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.815 -6.979 5.757 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.861 -4.104 5.749 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.140 -9.879 9.786 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.851 -11.103 10.517 1.00 0.00 C ATOM 1284 C LEU C 122 -73.566 -11.073 11.859 1.00 0.00 C ATOM 1285 O LEU C 122 -73.830 -12.116 12.451 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.339 -11.280 10.687 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.640 -11.315 9.313 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.159 -11.639 9.510 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -71.271 -12.384 8.416 1.00 0.00 C ATOM 0 H LEU C 122 -72.324 -9.298 9.592 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.217 -11.961 9.952 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -70.937 -10.463 11.285 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.134 -12.203 11.229 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.754 -10.341 8.836 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.660 -11.665 8.541 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -68.699 -10.873 10.135 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.060 -12.610 9.995 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.765 -12.394 7.451 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -71.171 -13.361 8.889 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -72.327 -12.159 8.269 1.00 0.00 H new ATOM 1301 N LYS C 123 -73.876 -9.863 12.306 1.00 0.00 N ATOM 1302 CA LYS C 123 -74.631 -9.603 13.537 1.00 0.00 C ATOM 1303 C LYS C 123 -73.861 -10.002 14.808 1.00 0.00 C ATOM 1304 O LYS C 123 -73.528 -9.137 15.617 1.00 0.00 O ATOM 1305 CB LYS C 123 -75.982 -10.332 13.460 1.00 0.00 C ATOM 1306 CG LYS C 123 -76.953 -9.732 14.483 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.257 -10.540 14.509 1.00 0.00 C ATOM 1308 CE LYS C 123 -79.009 -10.375 13.182 1.00 0.00 C ATOM 1309 NZ LYS C 123 -80.357 -10.967 13.261 1.00 0.00 N ATOM 0 H LYS C 123 -73.606 -9.011 11.815 1.00 0.00 H new ATOM 0 HA LYS C 123 -74.792 -8.527 13.611 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.397 -10.244 12.456 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -75.844 -11.395 13.656 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -76.496 -9.732 15.473 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -77.165 -8.693 14.229 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.037 -11.593 14.682 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -78.884 -10.205 15.335 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -79.087 -9.317 12.933 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -78.446 -10.851 12.379 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.845 -10.842 12.351 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -80.279 -11.982 13.476 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -80.900 -10.495 14.012 1.00 0.00 H new ATOM 1323 N GLY C 124 -73.583 -11.300 14.993 1.00 0.00 N ATOM 1324 CA GLY C 124 -72.923 -11.787 16.186 1.00 0.00 C ATOM 1325 C GLY C 124 -71.447 -11.466 16.120 1.00 0.00 C ATOM 1326 O GLY C 124 -70.868 -11.001 17.099 1.00 0.00 O ATOM 0 H GLY C 124 -73.813 -12.029 14.317 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -73.365 -11.329 17.071 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -73.067 -12.863 16.279 1.00 0.00 H new ATOM 1330 N ARG C 125 -70.840 -11.712 14.959 1.00 0.00 N ATOM 1331 CA ARG C 125 -69.437 -11.444 14.770 1.00 0.00 C ATOM 1332 C ARG C 125 -69.239 -9.938 14.633 1.00 0.00 C ATOM 1333 O ARG C 125 -69.280 -9.404 13.530 1.00 0.00 O ATOM 1334 CB ARG C 125 -68.913 -12.189 13.536 1.00 0.00 C ATOM 1335 CG ARG C 125 -69.231 -13.690 13.629 1.00 0.00 C ATOM 1336 CD ARG C 125 -68.653 -14.282 14.922 1.00 0.00 C ATOM 1337 NE ARG C 125 -68.800 -15.742 14.936 1.00 0.00 N ATOM 1338 CZ ARG C 125 -68.347 -16.514 15.940 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -67.419 -16.045 16.782 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -68.825 -17.757 16.092 1.00 0.00 N ATOM 0 H ARG C 125 -71.310 -12.098 14.140 1.00 0.00 H new ATOM 0 HA ARG C 125 -68.871 -11.800 15.631 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -69.364 -11.772 12.635 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -67.836 -12.045 13.449 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -70.310 -13.842 13.603 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -68.815 -14.210 12.766 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -67.599 -14.017 15.010 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -69.163 -13.852 15.784 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.267 -16.192 14.149 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -67.054 -15.100 16.663 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -67.077 -16.632 17.543 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -69.530 -18.115 15.447 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -68.484 -18.345 16.852 1.00 0.00 H new ATOM 1354 N ILE C 126 -69.026 -9.260 15.763 1.00 0.00 N ATOM 1355 CA ILE C 126 -68.843 -7.816 15.770 1.00 0.00 C ATOM 1356 C ILE C 126 -67.445 -7.448 15.249 1.00 0.00 C ATOM 1357 O ILE C 126 -66.681 -8.321 14.829 1.00 0.00 O ATOM 1358 CB ILE C 126 -69.143 -7.222 17.178 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -68.533 -8.056 18.327 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -70.660 -7.163 17.375 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -67.015 -7.927 18.335 1.00 0.00 C ATOM 0 H ILE C 126 -68.977 -9.694 16.685 1.00 0.00 H new ATOM 0 HA ILE C 126 -69.563 -7.364 15.088 1.00 0.00 H new ATOM 0 HB ILE C 126 -68.690 -6.231 17.214 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -68.937 -7.720 19.282 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -68.814 -9.103 18.213 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -70.883 -6.749 18.358 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -71.103 -6.531 16.605 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -71.076 -8.168 17.302 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -66.604 -8.521 19.151 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -66.614 -8.286 17.387 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -66.739 -6.881 18.473 1.00 0.00 H new ATOM 1373 N GLY C 127 -67.117 -6.150 15.271 1.00 0.00 N ATOM 1374 CA GLY C 127 -65.842 -5.650 14.771 1.00 0.00 C ATOM 1375 C GLY C 127 -64.664 -6.425 15.359 1.00 0.00 C ATOM 1376 O GLY C 127 -63.793 -6.881 14.618 1.00 0.00 O ATOM 0 H GLY C 127 -67.731 -5.422 15.637 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -65.822 -5.726 13.684 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -65.743 -4.593 15.018 1.00 0.00 H new ATOM 1380 N LYS C 128 -64.638 -6.572 16.692 1.00 0.00 N ATOM 1381 CA LYS C 128 -63.552 -7.263 17.387 1.00 0.00 C ATOM 1382 C LYS C 128 -63.677 -8.787 17.251 1.00 0.00 C ATOM 1383 O LYS C 128 -63.413 -9.519 18.201 1.00 0.00 O ATOM 1384 CB LYS C 128 -63.564 -6.866 18.869 1.00 0.00 C ATOM 1385 CG LYS C 128 -63.403 -5.346 19.023 1.00 0.00 C ATOM 1386 CD LYS C 128 -63.734 -4.934 20.463 1.00 0.00 C ATOM 1387 CE LYS C 128 -62.620 -5.390 21.410 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.979 -5.140 22.817 1.00 0.00 N ATOM 0 H LYS C 128 -65.366 -6.216 17.311 1.00 0.00 H new ATOM 0 HA LYS C 128 -62.608 -6.966 16.930 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -64.499 -7.187 19.329 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -62.758 -7.378 19.395 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -62.383 -5.052 18.776 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -64.062 -4.828 18.326 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -63.852 -3.852 20.522 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -64.683 -5.375 20.767 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -62.428 -6.453 21.265 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -61.696 -4.864 21.169 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -62.205 -5.459 23.435 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -63.138 -4.122 22.959 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -63.847 -5.662 23.052 1.00 0.00 H new ATOM 1402 N GLN C 129 -64.072 -9.256 16.066 1.00 0.00 N ATOM 1403 CA GLN C 129 -64.182 -10.677 15.767 1.00 0.00 C ATOM 1404 C GLN C 129 -63.885 -10.858 14.289 1.00 0.00 C ATOM 1405 O GLN C 129 -63.102 -11.727 13.912 1.00 0.00 O ATOM 1406 CB GLN C 129 -65.575 -11.204 16.117 1.00 0.00 C ATOM 1407 CG GLN C 129 -65.703 -11.361 17.632 1.00 0.00 C ATOM 1408 CD GLN C 129 -66.941 -12.167 17.986 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -68.030 -11.614 18.103 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -66.772 -13.473 18.152 1.00 0.00 N ATOM 0 H GLN C 129 -64.325 -8.652 15.284 1.00 0.00 H new ATOM 0 HA GLN C 129 -63.471 -11.246 16.366 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -66.337 -10.518 15.748 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -65.745 -12.163 15.627 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -64.816 -11.855 18.028 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -65.756 -10.379 18.101 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -65.845 -13.885 18.044 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -67.569 -14.064 18.388 1.00 0.00 H new ATOM 1419 N CYS C 130 -64.511 -10.020 13.447 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.260 -10.051 12.018 1.00 0.00 C ATOM 1421 C CYS C 130 -62.803 -9.694 11.789 1.00 0.00 C ATOM 1422 O CYS C 130 -62.114 -10.371 11.036 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.178 -9.064 11.293 1.00 0.00 C ATOM 1424 SG CYS C 130 -66.904 -9.499 11.610 1.00 0.00 S ATOM 0 H CYS C 130 -65.191 -9.319 13.741 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.467 -11.045 11.621 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -64.979 -8.048 11.635 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -64.978 -9.085 10.222 1.00 0.00 H new ATOM 0 HG CYS C 130 -67.245 -9.087 12.795 1.00 0.00 H new ATOM 1430 N ARG C 131 -62.331 -8.628 12.450 1.00 0.00 N ATOM 1431 CA ARG C 131 -60.950 -8.197 12.323 1.00 0.00 C ATOM 1432 C ARG C 131 -60.017 -9.293 12.840 1.00 0.00 C ATOM 1433 O ARG C 131 -58.936 -9.479 12.303 1.00 0.00 O ATOM 1434 CB ARG C 131 -60.745 -6.897 13.109 1.00 0.00 C ATOM 1435 CG ARG C 131 -59.245 -6.643 13.308 1.00 0.00 C ATOM 1436 CD ARG C 131 -58.996 -5.175 13.651 1.00 0.00 C ATOM 1437 NE ARG C 131 -57.644 -4.996 14.218 1.00 0.00 N ATOM 1438 CZ ARG C 131 -56.794 -4.008 13.856 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -57.155 -3.086 12.952 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -55.575 -3.949 14.411 1.00 0.00 N ATOM 0 H ARG C 131 -62.894 -8.053 13.077 1.00 0.00 H new ATOM 0 HA ARG C 131 -60.718 -8.012 11.274 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -61.197 -6.062 12.574 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -61.244 -6.963 14.076 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -58.864 -7.280 14.107 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -58.701 -6.909 12.402 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -59.105 -4.563 12.755 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -59.744 -4.831 14.365 1.00 0.00 H new ATOM 0 HE ARG C 131 -57.332 -5.659 14.927 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -58.082 -3.124 12.527 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -56.503 -2.347 12.689 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -55.294 -4.646 15.101 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -54.928 -3.207 14.143 1.00 0.00 H new ATOM 1454 N GLU C 132 -60.437 -10.011 13.883 1.00 0.00 N ATOM 1455 CA GLU C 132 -59.617 -11.049 14.488 1.00 0.00 C ATOM 1456 C GLU C 132 -59.431 -12.223 13.523 1.00 0.00 C ATOM 1457 O GLU C 132 -58.295 -12.615 13.246 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.260 -11.508 15.803 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.653 -10.284 16.654 1.00 0.00 C ATOM 1460 CD GLU C 132 -59.479 -9.331 16.841 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -58.391 -9.831 17.195 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -59.696 -8.117 16.626 1.00 0.00 O ATOM 0 H GLU C 132 -61.348 -9.887 14.325 1.00 0.00 H new ATOM 0 HA GLU C 132 -58.628 -10.645 14.705 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.142 -12.114 15.594 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -59.564 -12.138 16.357 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.478 -9.757 16.175 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -61.011 -10.617 17.628 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.535 -12.789 13.005 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.448 -13.904 12.064 1.00 0.00 C ATOM 1471 C ARG C 133 -59.702 -13.450 10.807 1.00 0.00 C ATOM 1472 O ARG C 133 -58.947 -14.220 10.219 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.865 -14.420 11.708 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.778 -15.477 10.589 1.00 0.00 C ATOM 1475 CD ARG C 133 -62.695 -16.672 10.869 1.00 0.00 C ATOM 1476 NE ARG C 133 -62.623 -17.696 9.800 1.00 0.00 N ATOM 1477 CZ ARG C 133 -61.576 -18.530 9.633 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -60.482 -18.407 10.382 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -61.628 -19.489 8.706 1.00 0.00 N ATOM 0 H ARG C 133 -61.486 -12.492 13.223 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.898 -14.725 12.524 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.336 -14.852 12.591 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.493 -13.589 11.386 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -62.052 -15.023 9.637 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -60.749 -15.822 10.493 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -62.419 -17.124 11.822 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -63.723 -16.324 10.967 1.00 0.00 H new ATOM 0 HE ARG C 133 -63.409 -17.774 9.155 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -60.429 -17.676 11.091 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -59.697 -19.044 10.246 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -62.459 -19.591 8.124 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -60.836 -20.120 8.580 1.00 0.00 H new ATOM 1493 N TRP C 134 -59.918 -12.195 10.395 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.306 -11.672 9.188 1.00 0.00 C ATOM 1495 C TRP C 134 -57.810 -11.406 9.374 1.00 0.00 C ATOM 1496 O TRP C 134 -56.984 -12.090 8.767 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.035 -10.404 8.755 1.00 0.00 C ATOM 1498 CG TRP C 134 -59.893 -10.127 7.309 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.142 -9.168 6.755 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.496 -10.837 6.208 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.213 -9.227 5.387 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -60.044 -10.259 4.990 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -61.378 -11.927 6.115 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.434 -10.747 3.748 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.779 -12.420 4.866 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -61.305 -11.831 3.680 1.00 0.00 C ATOM 0 H TRP C 134 -60.514 -11.529 10.887 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.397 -12.425 8.405 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.093 -10.497 9.000 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -59.649 -9.557 9.322 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.560 -8.447 7.309 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.722 -8.598 4.751 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -61.751 -12.390 7.016 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -60.064 -10.289 2.843 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -62.457 -13.259 4.814 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -61.615 -12.218 2.721 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.458 -10.412 10.201 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.068 -10.038 10.421 1.00 0.00 C ATOM 1519 C HIS C 135 -55.318 -11.178 11.095 1.00 0.00 C ATOM 1520 O HIS C 135 -55.266 -11.264 12.320 1.00 0.00 O ATOM 1521 CB HIS C 135 -55.997 -8.757 11.264 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.486 -7.536 10.521 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -56.861 -7.563 9.183 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -56.665 -6.229 10.904 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.234 -6.311 8.854 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.138 -5.446 9.862 1.00 0.00 N ATOM 0 H HIS C 135 -58.128 -9.853 10.729 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.593 -9.842 9.460 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -56.593 -8.889 12.167 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -54.967 -8.594 11.582 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -56.462 -5.856 11.897 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.578 -6.035 7.868 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.359 -4.450 9.866 1.00 0.00 H new ATOM 1534 N ASN C 136 -54.737 -12.052 10.271 1.00 0.00 N ATOM 1535 CA ASN C 136 -53.959 -13.185 10.735 1.00 0.00 C ATOM 1536 C ASN C 136 -53.279 -13.813 9.522 1.00 0.00 C ATOM 1537 O ASN C 136 -52.054 -13.836 9.440 1.00 0.00 O ATOM 1538 CB ASN C 136 -54.869 -14.197 11.456 1.00 0.00 C ATOM 1539 CG ASN C 136 -54.105 -14.911 12.565 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -53.051 -15.490 12.320 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -54.639 -14.870 13.785 1.00 0.00 N ATOM 0 H ASN C 136 -54.798 -11.986 9.255 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.203 -12.866 11.452 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -55.733 -13.682 11.876 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -55.249 -14.927 10.741 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -54.169 -15.332 14.563 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -55.518 -14.376 13.941 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.096 -14.316 8.578 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.614 -14.928 7.337 1.00 0.00 C ATOM 1550 C HIS C 137 -54.808 -15.504 6.540 1.00 0.00 C ATOM 1551 O HIS C 137 -54.640 -16.424 5.741 1.00 0.00 O ATOM 1552 CB HIS C 137 -52.587 -16.033 7.674 1.00 0.00 C ATOM 1553 CG HIS C 137 -51.151 -15.629 7.426 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -50.095 -16.132 8.180 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -50.560 -14.782 6.518 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -48.967 -15.575 7.692 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -49.180 -14.741 6.672 1.00 0.00 N ATOM 0 H HIS C 137 -55.113 -14.307 8.660 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.124 -14.176 6.719 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -52.700 -16.313 8.721 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -52.813 -16.919 7.081 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.103 -14.217 5.775 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -47.985 -15.784 8.089 1.00 0.00 H new ATOM 0 HE2 HIS C 137 -48.497 -14.205 6.137 1.00 0.00 H new ATOM 1565 N LEU C 138 -56.016 -14.956 6.761 1.00 0.00 N ATOM 1566 CA LEU C 138 -57.233 -15.431 6.098 1.00 0.00 C ATOM 1567 C LEU C 138 -57.391 -14.777 4.741 1.00 0.00 C ATOM 1568 O LEU C 138 -57.608 -15.452 3.739 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.432 -15.067 6.977 1.00 0.00 C ATOM 1570 CG LEU C 138 -59.668 -15.899 6.590 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -60.364 -16.287 7.856 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -60.663 -15.085 5.758 1.00 0.00 C ATOM 0 H LEU C 138 -56.171 -14.177 7.401 1.00 0.00 H new ATOM 0 HA LEU C 138 -57.171 -16.510 5.956 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -58.186 -15.239 8.025 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.656 -14.005 6.873 1.00 0.00 H new ATOM 0 HG LEU C 138 -59.338 -16.757 6.005 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -61.248 -16.880 7.619 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -59.689 -16.875 8.477 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.664 -15.389 8.396 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -61.521 -15.708 5.505 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.998 -14.222 6.333 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -60.179 -14.745 4.842 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.291 -13.450 4.740 1.00 0.00 N ATOM 1585 CA ASN C 139 -57.469 -12.632 3.552 1.00 0.00 C ATOM 1586 C ASN C 139 -56.780 -13.265 2.346 1.00 0.00 C ATOM 1587 O ASN C 139 -55.563 -13.402 2.347 1.00 0.00 O ATOM 1588 CB ASN C 139 -56.910 -11.199 3.770 1.00 0.00 C ATOM 1589 CG ASN C 139 -56.185 -11.024 5.111 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -54.974 -10.865 5.145 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -56.930 -11.049 6.214 1.00 0.00 N ATOM 0 H ASN C 139 -57.081 -12.909 5.579 1.00 0.00 H new ATOM 0 HA ASN C 139 -58.540 -12.569 3.360 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -56.222 -10.958 2.960 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -57.731 -10.484 3.714 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -56.492 -10.933 7.128 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -57.939 -11.184 6.145 1.00 0.00 H new ATOM 1598 N PRO C 140 -57.547 -13.651 1.298 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.963 -14.166 0.078 1.00 0.00 C ATOM 1600 C PRO C 140 -56.080 -13.078 -0.532 1.00 0.00 C ATOM 1601 O PRO C 140 -55.198 -13.359 -1.349 1.00 0.00 O ATOM 1602 CB PRO C 140 -58.138 -14.526 -0.836 1.00 0.00 C ATOM 1603 CG PRO C 140 -59.423 -14.166 -0.074 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.994 -13.577 1.271 1.00 0.00 C ATOM 0 HA PRO C 140 -56.338 -15.044 0.239 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -58.079 -13.976 -1.775 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -58.122 -15.587 -1.086 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -60.017 -13.447 -0.638 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -60.045 -15.049 0.072 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -59.334 -12.546 1.371 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -59.429 -14.138 2.099 1.00 0.00 H new ATOM 1612 N GLU C 141 -56.335 -11.827 -0.109 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.589 -10.666 -0.541 1.00 0.00 C ATOM 1614 C GLU C 141 -54.107 -10.818 -0.151 1.00 0.00 C ATOM 1615 O GLU C 141 -53.243 -10.208 -0.777 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.203 -9.403 0.106 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.752 -9.465 0.110 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.300 -9.916 -1.240 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -58.000 -9.221 -2.234 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.008 -10.946 -1.250 1.00 0.00 O ATOM 0 H GLU C 141 -57.080 -11.607 0.553 1.00 0.00 H new ATOM 0 HA GLU C 141 -55.644 -10.571 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.839 -9.303 1.128 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.874 -8.517 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.087 -10.152 0.887 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -58.155 -8.483 0.357 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.818 -11.636 0.888 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.459 -11.886 1.339 1.00 0.00 C ATOM 1629 C VAL C 142 -52.230 -13.397 1.359 1.00 0.00 C ATOM 1630 O VAL C 142 -52.866 -14.133 2.111 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.186 -11.230 2.725 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -52.909 -9.884 2.819 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.639 -12.132 3.890 1.00 0.00 C ATOM 0 H VAL C 142 -54.529 -12.132 1.425 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.750 -11.426 0.650 1.00 0.00 H new ATOM 0 HB VAL C 142 -51.109 -11.085 2.808 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -52.712 -9.433 3.791 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -52.549 -9.222 2.032 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -53.982 -10.038 2.701 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.430 -11.635 4.837 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -53.709 -12.322 3.808 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -52.099 -13.078 3.849 1.00 0.00 H new ATOM 1643 N LYS C 143 -51.317 -13.857 0.521 1.00 0.00 N ATOM 1644 CA LYS C 143 -50.983 -15.266 0.448 1.00 0.00 C ATOM 1645 C LYS C 143 -50.196 -15.631 1.706 1.00 0.00 C ATOM 1646 O LYS C 143 -49.194 -14.990 2.011 1.00 0.00 O ATOM 1647 CB LYS C 143 -50.177 -15.546 -0.829 1.00 0.00 C ATOM 1648 CG LYS C 143 -51.122 -15.642 -2.043 1.00 0.00 C ATOM 1649 CD LYS C 143 -51.502 -14.238 -2.546 1.00 0.00 C ATOM 1650 CE LYS C 143 -52.455 -14.349 -3.741 1.00 0.00 C ATOM 1651 NZ LYS C 143 -53.808 -14.752 -3.309 1.00 0.00 N ATOM 0 H LYS C 143 -50.790 -13.267 -0.123 1.00 0.00 H new ATOM 0 HA LYS C 143 -51.883 -15.879 0.401 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -49.447 -14.752 -0.989 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -49.618 -16.475 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -50.639 -16.202 -2.843 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -52.022 -16.191 -1.767 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -51.976 -13.671 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -50.605 -13.691 -2.836 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -52.506 -13.391 -4.259 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -52.066 -15.077 -4.453 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -54.476 -14.624 -4.096 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -53.798 -15.752 -3.023 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -54.105 -14.165 -2.504 1.00 0.00 H new ATOM 1665 N LYS C 144 -50.662 -16.659 2.434 1.00 0.00 N ATOM 1666 CA LYS C 144 -50.042 -17.079 3.687 1.00 0.00 C ATOM 1667 C LYS C 144 -48.526 -17.214 3.539 1.00 0.00 C ATOM 1668 O LYS C 144 -48.043 -17.963 2.691 1.00 0.00 O ATOM 1669 CB LYS C 144 -50.664 -18.403 4.151 1.00 0.00 C ATOM 1670 CG LYS C 144 -52.163 -18.198 4.424 1.00 0.00 C ATOM 1671 CD LYS C 144 -52.611 -19.058 5.616 1.00 0.00 C ATOM 1672 CE LYS C 144 -52.623 -20.538 5.231 1.00 0.00 C ATOM 1673 NZ LYS C 144 -53.207 -21.351 6.316 1.00 0.00 N ATOM 0 H LYS C 144 -51.474 -17.215 2.167 1.00 0.00 H new ATOM 0 HA LYS C 144 -50.228 -16.314 4.440 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -50.524 -19.170 3.389 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.164 -18.755 5.053 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -52.361 -17.146 4.631 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -52.740 -18.463 3.538 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -51.939 -18.901 6.459 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -53.606 -18.752 5.940 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -53.198 -20.677 4.315 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -51.607 -20.874 5.024 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -53.207 -22.353 6.037 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -52.642 -21.232 7.181 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -54.184 -21.041 6.495 1.00 0.00 H new ATOM 1687 N THR C 145 -47.784 -16.475 4.379 1.00 0.00 N ATOM 1688 CA THR C 145 -46.327 -16.497 4.382 1.00 0.00 C ATOM 1689 C THR C 145 -45.844 -16.541 5.838 1.00 0.00 C ATOM 1690 O THR C 145 -45.869 -15.534 6.548 1.00 0.00 O ATOM 1691 CB THR C 145 -45.784 -15.276 3.611 1.00 0.00 C ATOM 1692 OG1 THR C 145 -44.414 -15.107 3.897 1.00 0.00 O ATOM 1693 CG2 THR C 145 -46.551 -13.999 3.988 1.00 0.00 C ATOM 0 H THR C 145 -48.186 -15.846 5.074 1.00 0.00 H new ATOM 0 HA THR C 145 -45.948 -17.383 3.873 1.00 0.00 H new ATOM 0 HB THR C 145 -45.920 -15.455 2.544 1.00 0.00 H new ATOM 0 HG1 THR C 145 -44.070 -14.332 3.405 1.00 0.00 H new ATOM 0 HG21 THR C 145 -46.148 -13.154 3.430 1.00 0.00 H new ATOM 0 HG22 THR C 145 -47.606 -14.123 3.745 1.00 0.00 H new ATOM 0 HG23 THR C 145 -46.444 -13.812 5.057 1.00 0.00 H new ATOM 1701 N SER C 146 -45.409 -17.726 6.280 1.00 0.00 N ATOM 1702 CA SER C 146 -44.986 -17.942 7.656 1.00 0.00 C ATOM 1703 C SER C 146 -43.701 -17.185 7.986 1.00 0.00 C ATOM 1704 O SER C 146 -43.089 -16.553 7.123 1.00 0.00 O ATOM 1705 CB SER C 146 -44.800 -19.443 7.887 1.00 0.00 C ATOM 1706 OG SER C 146 -44.728 -19.703 9.269 1.00 0.00 O ATOM 0 H SER C 146 -45.343 -18.556 5.691 1.00 0.00 H new ATOM 0 HA SER C 146 -45.758 -17.555 8.320 1.00 0.00 H new ATOM 0 HB2 SER C 146 -45.630 -19.995 7.446 1.00 0.00 H new ATOM 0 HB3 SER C 146 -43.891 -19.787 7.394 1.00 0.00 H new ATOM 0 HG SER C 146 -44.611 -20.665 9.415 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.307 -17.265 9.262 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.121 -16.606 9.776 1.00 0.00 C ATOM 1714 C TRP C 147 -40.901 -17.500 9.530 1.00 0.00 C ATOM 1715 O TRP C 147 -40.982 -18.712 9.706 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.342 -16.320 11.261 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.580 -15.509 11.530 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.780 -15.998 11.901 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.771 -14.065 11.424 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.704 -14.983 12.041 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.132 -13.763 11.743 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.940 -12.972 11.091 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.631 -12.461 11.717 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.452 -11.654 11.068 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.779 -11.406 11.372 1.00 0.00 C ATOM 0 H TRP C 147 -43.815 -17.798 9.968 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.936 -15.660 9.268 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.410 -17.265 11.800 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.475 -15.790 11.655 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.990 -17.044 12.067 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.675 -15.116 12.325 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.901 -13.145 10.851 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.665 -12.269 11.961 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.800 -10.832 10.810 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.158 -10.395 11.343 1.00 0.00 H new ATOM 1736 N THR C 148 -39.773 -16.898 9.115 1.00 0.00 N ATOM 1737 CA THR C 148 -38.560 -17.651 8.803 1.00 0.00 C ATOM 1738 C THR C 148 -37.339 -16.764 9.053 1.00 0.00 C ATOM 1739 O THR C 148 -37.466 -15.714 9.665 1.00 0.00 O ATOM 1740 CB THR C 148 -38.606 -18.132 7.333 1.00 0.00 C ATOM 1741 OG1 THR C 148 -39.927 -18.065 6.832 1.00 0.00 O ATOM 1742 CG2 THR C 148 -38.120 -19.580 7.250 1.00 0.00 C ATOM 0 H THR C 148 -39.683 -15.890 8.990 1.00 0.00 H new ATOM 0 HA THR C 148 -38.491 -18.529 9.445 1.00 0.00 H new ATOM 0 HB THR C 148 -37.961 -17.485 6.738 1.00 0.00 H new ATOM 0 HG1 THR C 148 -39.940 -18.371 5.901 1.00 0.00 H new ATOM 0 HG21 THR C 148 -38.153 -19.916 6.214 1.00 0.00 H new ATOM 0 HG22 THR C 148 -37.096 -19.642 7.619 1.00 0.00 H new ATOM 0 HG23 THR C 148 -38.764 -20.215 7.858 1.00 0.00 H new ATOM 1750 N GLU C 149 -36.162 -17.193 8.577 1.00 0.00 N ATOM 1751 CA GLU C 149 -34.914 -16.453 8.760 1.00 0.00 C ATOM 1752 C GLU C 149 -35.084 -14.976 8.381 1.00 0.00 C ATOM 1753 O GLU C 149 -34.754 -14.089 9.169 1.00 0.00 O ATOM 1754 CB GLU C 149 -33.820 -17.092 7.895 1.00 0.00 C ATOM 1755 CG GLU C 149 -33.467 -18.492 8.423 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.741 -18.417 9.764 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -31.888 -17.514 9.903 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -33.054 -19.268 10.623 1.00 0.00 O ATOM 0 H GLU C 149 -36.052 -18.063 8.055 1.00 0.00 H new ATOM 0 HA GLU C 149 -34.632 -16.498 9.812 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.159 -17.161 6.861 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -32.931 -16.461 7.897 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -34.378 -19.081 8.533 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -32.840 -19.009 7.697 1.00 0.00 H new ATOM 1765 N GLU C 150 -35.597 -14.711 7.169 1.00 0.00 N ATOM 1766 CA GLU C 150 -35.764 -13.346 6.677 1.00 0.00 C ATOM 1767 C GLU C 150 -36.980 -12.654 7.308 1.00 0.00 C ATOM 1768 O GLU C 150 -37.369 -11.579 6.862 1.00 0.00 O ATOM 1769 CB GLU C 150 -35.893 -13.379 5.147 1.00 0.00 C ATOM 1770 CG GLU C 150 -34.522 -13.653 4.514 1.00 0.00 C ATOM 1771 CD GLU C 150 -33.541 -12.531 4.837 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -33.950 -11.358 4.706 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -32.398 -12.862 5.215 1.00 0.00 O ATOM 0 H GLU C 150 -35.902 -15.431 6.514 1.00 0.00 H new ATOM 0 HA GLU C 150 -34.887 -12.765 6.963 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -36.602 -14.152 4.850 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.287 -12.429 4.786 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -34.130 -14.601 4.881 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -34.628 -13.749 3.433 1.00 0.00 H new ATOM 1780 N GLU C 151 -37.569 -13.264 8.342 1.00 0.00 N ATOM 1781 CA GLU C 151 -38.708 -12.684 9.044 1.00 0.00 C ATOM 1782 C GLU C 151 -38.384 -12.551 10.526 1.00 0.00 C ATOM 1783 O GLU C 151 -38.933 -11.679 11.193 1.00 0.00 O ATOM 1784 CB GLU C 151 -39.945 -13.548 8.813 1.00 0.00 C ATOM 1785 CG GLU C 151 -41.119 -12.658 8.399 1.00 0.00 C ATOM 1786 CD GLU C 151 -40.924 -12.116 6.989 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -40.945 -12.945 6.054 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -40.763 -10.884 6.871 1.00 0.00 O ATOM 0 H GLU C 151 -37.269 -14.167 8.710 1.00 0.00 H new ATOM 0 HA GLU C 151 -38.917 -11.687 8.657 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -39.745 -14.288 8.038 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -40.193 -14.097 9.722 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -42.047 -13.228 8.448 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.217 -11.829 9.100 1.00 0.00 H new ATOM 1795 N ASP C 152 -37.490 -13.401 11.041 1.00 0.00 N ATOM 1796 CA ASP C 152 -37.061 -13.319 12.422 1.00 0.00 C ATOM 1797 C ASP C 152 -36.449 -11.942 12.656 1.00 0.00 C ATOM 1798 O ASP C 152 -36.433 -11.450 13.773 1.00 0.00 O ATOM 1799 CB ASP C 152 -36.042 -14.424 12.716 1.00 0.00 C ATOM 1800 CG ASP C 152 -36.697 -15.802 12.702 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -37.781 -15.922 13.313 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -36.104 -16.707 12.080 1.00 0.00 O ATOM 0 H ASP C 152 -37.053 -14.155 10.510 1.00 0.00 H new ATOM 0 HA ASP C 152 -37.910 -13.457 13.092 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -35.243 -14.391 11.975 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -35.582 -14.248 13.688 1.00 0.00 H new ATOM 1807 N ARG C 153 -35.945 -11.322 11.581 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.340 -10.009 11.646 1.00 0.00 C ATOM 1809 C ARG C 153 -36.402 -8.977 12.017 1.00 0.00 C ATOM 1810 O ARG C 153 -36.092 -7.980 12.661 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.683 -9.676 10.295 1.00 0.00 C ATOM 1812 CG ARG C 153 -35.586 -10.108 9.123 1.00 0.00 C ATOM 1813 CD ARG C 153 -35.159 -9.392 7.830 1.00 0.00 C ATOM 1814 NE ARG C 153 -34.053 -10.096 7.156 1.00 0.00 N ATOM 1815 CZ ARG C 153 -32.753 -9.927 7.465 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -32.371 -8.978 8.330 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -31.828 -10.714 6.900 1.00 0.00 N ATOM 0 H ARG C 153 -35.951 -11.728 10.645 1.00 0.00 H new ATOM 0 HA ARG C 153 -34.565 -9.992 12.413 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.489 -8.605 10.234 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -33.719 -10.179 10.221 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.525 -11.188 8.986 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.626 -9.874 9.350 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -36.011 -9.322 7.154 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -34.853 -8.372 8.063 1.00 0.00 H new ATOM 0 HE ARG C 153 -34.287 -10.751 6.410 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.068 -8.373 8.764 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -31.383 -8.861 8.555 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -32.109 -11.438 6.239 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -30.842 -10.589 7.131 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.658 -9.210 11.616 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.735 -8.279 11.911 1.00 0.00 C ATOM 1833 C ILE C 154 -39.165 -8.429 13.370 1.00 0.00 C ATOM 1834 O ILE C 154 -39.797 -7.531 13.915 1.00 0.00 O ATOM 1835 CB ILE C 154 -39.937 -8.489 10.952 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.452 -8.764 9.513 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.792 -7.224 10.963 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.608 -7.596 8.988 1.00 0.00 C ATOM 0 H ILE C 154 -37.945 -10.035 11.089 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.369 -7.264 11.756 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.516 -9.349 11.288 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -38.864 -9.681 9.492 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.310 -8.921 8.859 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.642 -7.354 10.294 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.152 -7.037 11.975 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.193 -6.377 10.628 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.278 -7.813 7.972 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.207 -6.685 8.988 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.738 -7.458 9.630 1.00 0.00 H new ATOM 1850 N ILE C 155 -38.825 -9.563 14.007 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.206 -9.801 15.405 1.00 0.00 C ATOM 1852 C ILE C 155 -37.991 -9.813 16.340 1.00 0.00 C ATOM 1853 O ILE C 155 -38.164 -9.897 17.548 1.00 0.00 O ATOM 1854 CB ILE C 155 -39.994 -11.117 15.561 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -40.212 -11.840 14.219 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.336 -10.796 16.222 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.256 -11.121 13.365 1.00 0.00 C ATOM 0 H ILE C 155 -38.293 -10.320 13.579 1.00 0.00 H new ATOM 0 HA ILE C 155 -39.849 -8.969 15.692 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.412 -11.798 16.181 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -39.269 -11.894 13.675 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -40.533 -12.865 14.404 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.911 -11.714 16.342 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.162 -10.346 17.199 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -41.893 -10.099 15.596 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.387 -11.656 12.424 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -42.205 -11.090 13.900 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -40.921 -10.104 13.161 1.00 0.00 H new ATOM 1869 N TYR C 156 -36.776 -9.732 15.801 1.00 0.00 N ATOM 1870 CA TYR C 156 -35.566 -9.722 16.615 1.00 0.00 C ATOM 1871 C TYR C 156 -34.875 -8.359 16.534 1.00 0.00 C ATOM 1872 O TYR C 156 -33.910 -8.118 17.257 1.00 0.00 O ATOM 1873 CB TYR C 156 -34.633 -10.840 16.135 1.00 0.00 C ATOM 1874 CG TYR C 156 -33.629 -11.273 17.179 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.054 -12.036 18.281 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.272 -10.924 17.049 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -33.130 -12.448 19.251 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.344 -11.336 18.020 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.774 -12.100 19.122 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.875 -12.502 20.065 1.00 0.00 O ATOM 0 H TYR C 156 -36.605 -9.672 14.797 1.00 0.00 H new ATOM 0 HA TYR C 156 -35.826 -9.897 17.659 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.232 -11.701 15.839 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -34.100 -10.502 15.247 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -35.095 -12.305 18.380 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -31.944 -10.339 16.202 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -33.460 -13.033 20.097 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.303 -11.067 17.921 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.982 -12.178 19.824 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.363 -7.466 15.652 1.00 0.00 N ATOM 1891 CA GLN C 157 -34.780 -6.140 15.479 1.00 0.00 C ATOM 1892 C GLN C 157 -35.847 -5.080 15.704 1.00 0.00 C ATOM 1893 O GLN C 157 -35.755 -4.295 16.643 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.186 -6.021 14.067 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.232 -7.191 13.784 1.00 0.00 C ATOM 1896 CD GLN C 157 -31.926 -7.009 14.536 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -31.653 -7.697 15.518 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -31.118 -6.071 14.063 1.00 0.00 N ATOM 0 H GLN C 157 -36.165 -7.649 15.049 1.00 0.00 H new ATOM 0 HA GLN C 157 -33.983 -5.990 16.207 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -34.988 -6.011 13.329 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -33.651 -5.076 13.970 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -33.701 -8.129 14.080 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.036 -7.257 12.714 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -31.392 -5.527 13.244 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -30.222 -5.893 14.517 1.00 0.00 H new ATOM 1907 N ALA C 158 -36.868 -5.057 14.840 1.00 0.00 N ATOM 1908 CA ALA C 158 -37.959 -4.101 14.971 1.00 0.00 C ATOM 1909 C ALA C 158 -38.630 -4.267 16.342 1.00 0.00 C ATOM 1910 O ALA C 158 -39.143 -3.308 16.893 1.00 0.00 O ATOM 1911 CB ALA C 158 -38.964 -4.302 13.840 1.00 0.00 C ATOM 0 H ALA C 158 -36.956 -5.691 14.046 1.00 0.00 H new ATOM 0 HA ALA C 158 -37.567 -3.086 14.901 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -39.777 -3.584 13.944 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -38.468 -4.152 12.881 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -39.366 -5.314 13.886 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.612 -5.491 16.884 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.168 -5.778 18.191 1.00 0.00 C ATOM 1919 C HIS C 159 -38.248 -5.220 19.266 1.00 0.00 C ATOM 1920 O HIS C 159 -38.699 -4.648 20.257 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.280 -7.289 18.366 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.662 -7.677 19.766 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.733 -8.081 20.718 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.866 -7.722 20.405 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.421 -8.331 21.848 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.734 -8.130 21.724 1.00 0.00 N ATOM 0 H HIS C 159 -38.208 -6.304 16.419 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.153 -5.320 18.278 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.022 -7.679 17.669 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.327 -7.753 18.110 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.808 -7.470 19.940 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.956 -8.662 22.765 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.463 -8.248 22.428 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.948 -5.400 19.052 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.918 -4.963 19.982 1.00 0.00 C ATOM 1936 C LYS C 160 -36.030 -3.464 20.310 1.00 0.00 C ATOM 1937 O LYS C 160 -35.429 -3.018 21.287 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.548 -5.284 19.366 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.469 -5.339 20.452 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.165 -5.880 19.848 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.200 -7.413 19.805 1.00 0.00 C ATOM 1942 NZ LYS C 160 -31.551 -7.929 18.585 1.00 0.00 N ATOM 0 H LYS C 160 -36.579 -5.858 18.219 1.00 0.00 H new ATOM 0 HA LYS C 160 -36.045 -5.494 20.926 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.593 -6.239 18.842 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.289 -4.526 18.626 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.305 -4.345 20.868 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.795 -5.978 21.272 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.029 -5.483 18.842 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -31.314 -5.544 20.441 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -31.698 -7.815 20.685 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -33.234 -7.757 19.843 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -31.270 -8.919 18.734 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -32.217 -7.874 17.788 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -30.708 -7.358 18.372 1.00 0.00 H new ATOM 1956 N ARG C 161 -36.787 -2.684 19.509 1.00 0.00 N ATOM 1957 CA ARG C 161 -36.929 -1.255 19.756 1.00 0.00 C ATOM 1958 C ARG C 161 -38.404 -0.839 19.732 1.00 0.00 C ATOM 1959 O ARG C 161 -38.790 0.080 20.451 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.118 -0.494 18.693 1.00 0.00 C ATOM 1961 CG ARG C 161 -36.213 1.031 18.903 1.00 0.00 C ATOM 1962 CD ARG C 161 -35.764 1.422 20.319 1.00 0.00 C ATOM 1963 NE ARG C 161 -34.469 0.815 20.655 1.00 0.00 N ATOM 1964 CZ ARG C 161 -33.985 0.767 21.908 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -34.654 1.347 22.914 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -32.826 0.140 22.152 1.00 0.00 N ATOM 0 H ARG C 161 -37.300 -3.026 18.697 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.547 -1.012 20.747 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -35.074 -0.805 18.737 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -36.486 -0.750 17.699 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -35.592 1.542 18.167 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -37.239 1.361 18.739 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -35.690 2.507 20.393 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -36.515 1.104 21.042 1.00 0.00 H new ATOM 0 HE ARG C 161 -33.911 0.411 19.902 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -35.535 1.828 22.731 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -34.282 1.308 23.863 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -32.313 -0.299 21.388 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -32.457 0.102 23.102 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.222 -1.510 18.907 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.635 -1.169 18.764 1.00 0.00 C ATOM 1982 C LEU C 162 -41.534 -2.389 18.982 1.00 0.00 C ATOM 1983 O LEU C 162 -42.658 -2.411 18.499 1.00 0.00 O ATOM 1984 CB LEU C 162 -40.878 -0.613 17.356 1.00 0.00 C ATOM 1985 CG LEU C 162 -39.922 0.553 17.054 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -38.837 0.091 16.078 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -40.706 1.708 16.427 1.00 0.00 C ATOM 0 H LEU C 162 -38.922 -2.295 18.329 1.00 0.00 H new ATOM 0 HA LEU C 162 -40.882 -0.424 19.520 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -40.738 -1.404 16.619 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -41.910 -0.274 17.267 1.00 0.00 H new ATOM 0 HG LEU C 162 -39.458 0.886 17.982 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -38.161 0.920 15.866 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -38.275 -0.731 16.521 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -39.301 -0.245 15.151 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -40.028 2.534 16.213 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -41.171 1.371 15.501 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -41.478 2.042 17.120 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.052 -3.400 19.707 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.808 -4.606 19.953 1.00 0.00 C ATOM 2001 C GLY C 163 -43.080 -4.264 20.663 1.00 0.00 C ATOM 2002 O GLY C 163 -44.141 -4.738 20.287 1.00 0.00 O ATOM 0 H GLY C 163 -40.126 -3.395 20.135 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -42.029 -5.107 19.011 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.220 -5.300 20.553 1.00 0.00 H new ATOM 2006 N ASN C 164 -42.979 -3.433 21.692 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.139 -3.041 22.441 1.00 0.00 C ATOM 2008 C ASN C 164 -45.015 -2.069 21.644 1.00 0.00 C ATOM 2009 O ASN C 164 -45.962 -1.503 22.190 1.00 0.00 O ATOM 2010 CB ASN C 164 -43.718 -2.437 23.777 1.00 0.00 C ATOM 2011 CG ASN C 164 -42.842 -1.206 23.568 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -41.649 -1.329 23.297 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -43.433 -0.017 23.691 1.00 0.00 N ATOM 0 H ASN C 164 -42.103 -3.025 22.017 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.740 -3.929 22.636 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -44.603 -2.165 24.352 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -43.174 -3.180 24.361 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -42.892 0.838 23.559 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -44.426 0.038 23.917 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.697 -1.888 20.358 1.00 0.00 N ATOM 2021 CA ARG C 165 -45.449 -1.028 19.466 1.00 0.00 C ATOM 2022 C ARG C 165 -45.763 -1.824 18.204 1.00 0.00 C ATOM 2023 O ARG C 165 -45.397 -1.430 17.098 1.00 0.00 O ATOM 2024 CB ARG C 165 -44.643 0.237 19.137 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.222 0.946 20.436 1.00 0.00 C ATOM 2026 CD ARG C 165 -44.633 2.431 20.421 1.00 0.00 C ATOM 2027 NE ARG C 165 -45.763 2.666 21.333 1.00 0.00 N ATOM 2028 CZ ARG C 165 -46.944 2.038 21.209 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -47.345 1.582 20.021 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -47.726 1.860 22.278 1.00 0.00 N ATOM 0 H ARG C 165 -43.901 -2.343 19.912 1.00 0.00 H new ATOM 0 HA ARG C 165 -46.377 -0.705 19.938 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.760 -0.026 18.554 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.242 0.910 18.523 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -44.681 0.448 21.290 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -43.142 0.866 20.563 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -43.786 3.051 20.716 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -44.908 2.727 19.409 1.00 0.00 H new ATOM 0 HE ARG C 165 -45.645 3.336 22.093 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -46.754 1.709 19.200 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -48.243 1.106 19.934 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -47.427 2.201 23.191 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -48.622 1.383 22.181 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.443 -2.956 18.397 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.834 -3.854 17.314 1.00 0.00 C ATOM 2046 C TRP C 166 -47.550 -3.080 16.211 1.00 0.00 C ATOM 2047 O TRP C 166 -47.483 -3.463 15.054 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.733 -4.957 17.884 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.179 -5.602 19.118 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.569 -5.361 20.385 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.103 -6.579 19.229 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.824 -6.088 21.277 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.891 -6.863 20.616 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.270 -7.253 18.304 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -44.904 -7.746 21.058 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.282 -8.158 18.747 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.097 -8.399 20.119 1.00 0.00 C ATOM 0 H TRP C 166 -46.739 -3.276 19.319 1.00 0.00 H new ATOM 0 HA TRP C 166 -45.946 -4.308 16.874 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.712 -4.535 18.112 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.885 -5.721 17.121 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.364 -4.684 20.661 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -46.942 -6.060 22.290 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.392 -7.072 17.246 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.764 -7.924 22.114 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.663 -8.670 18.025 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.333 -9.087 20.449 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.228 -1.994 16.584 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.942 -1.148 15.637 1.00 0.00 C ATOM 2070 C ALA C 167 -48.028 -0.665 14.503 1.00 0.00 C ATOM 2071 O ALA C 167 -48.496 -0.466 13.383 1.00 0.00 O ATOM 2072 CB ALA C 167 -49.496 0.059 16.393 1.00 0.00 C ATOM 0 H ALA C 167 -48.295 -1.679 17.552 1.00 0.00 H new ATOM 0 HA ALA C 167 -49.746 -1.730 15.186 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.035 0.706 15.701 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.175 -0.282 17.175 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -48.674 0.615 16.844 1.00 0.00 H new ATOM 2078 N GLU C 168 -46.732 -0.471 14.783 1.00 0.00 N ATOM 2079 CA GLU C 168 -45.803 0.049 13.794 1.00 0.00 C ATOM 2080 C GLU C 168 -45.287 -1.090 12.940 1.00 0.00 C ATOM 2081 O GLU C 168 -45.345 -1.025 11.713 1.00 0.00 O ATOM 2082 CB GLU C 168 -44.653 0.769 14.504 1.00 0.00 C ATOM 2083 CG GLU C 168 -45.196 1.988 15.257 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.062 2.792 15.878 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.261 3.343 15.093 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -44.017 2.841 17.125 1.00 0.00 O ATOM 0 H GLU C 168 -46.311 -0.670 15.691 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.309 0.764 13.145 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -44.159 0.090 15.199 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -43.903 1.082 13.778 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -45.763 2.620 14.573 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -45.885 1.662 16.036 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.781 -2.137 13.589 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.264 -3.294 12.886 1.00 0.00 C ATOM 2095 C ILE C 169 -45.371 -3.884 11.998 1.00 0.00 C ATOM 2096 O ILE C 169 -45.101 -4.379 10.906 1.00 0.00 O ATOM 2097 CB ILE C 169 -43.756 -4.335 13.895 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.754 -3.702 14.875 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.052 -5.469 13.147 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.007 -4.248 16.275 1.00 0.00 C ATOM 0 H ILE C 169 -44.721 -2.201 14.605 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.427 -2.999 12.253 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.612 -4.716 14.452 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -41.733 -3.925 14.564 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -42.859 -2.617 14.871 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -42.691 -6.208 13.863 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.753 -5.942 12.459 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.209 -5.066 12.585 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -42.299 -3.802 16.973 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.023 -4.003 16.583 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -42.880 -5.331 16.272 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.620 -3.822 12.476 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.767 -4.323 11.739 1.00 0.00 C ATOM 2114 C ALA C 170 -47.881 -3.605 10.399 1.00 0.00 C ATOM 2115 O ALA C 170 -48.085 -4.239 9.373 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.033 -4.102 12.568 1.00 0.00 C ATOM 0 H ALA C 170 -46.855 -3.422 13.384 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.642 -5.389 11.550 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.897 -4.476 12.019 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.946 -4.635 13.515 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.160 -3.037 12.762 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.747 -2.277 10.411 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.829 -1.488 9.192 1.00 0.00 C ATOM 2124 C LYS C 171 -46.629 -1.807 8.297 1.00 0.00 C ATOM 2125 O LYS C 171 -46.732 -1.728 7.073 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.893 0.000 9.548 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.244 0.294 10.215 1.00 0.00 C ATOM 2128 CD LYS C 171 -49.282 1.745 10.709 1.00 0.00 C ATOM 2129 CE LYS C 171 -50.547 1.967 11.549 1.00 0.00 C ATOM 2130 NZ LYS C 171 -50.395 1.396 12.902 1.00 0.00 N ATOM 0 H LYS C 171 -47.581 -1.730 11.256 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.735 -1.739 8.641 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -47.076 0.262 10.220 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -47.775 0.608 8.651 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -50.054 0.122 9.506 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.402 -0.387 11.051 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -48.395 1.961 11.304 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.271 2.429 9.861 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -50.755 3.034 11.623 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -51.402 1.509 11.052 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -51.249 0.855 13.149 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -49.568 0.766 12.922 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -50.261 2.164 13.590 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.490 -2.174 8.907 1.00 0.00 N ATOM 2145 CA LEU C 172 -44.296 -2.545 8.160 1.00 0.00 C ATOM 2146 C LEU C 172 -44.561 -3.850 7.395 1.00 0.00 C ATOM 2147 O LEU C 172 -44.019 -4.049 6.307 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.116 -2.706 9.127 1.00 0.00 C ATOM 2149 CG LEU C 172 -41.785 -2.599 8.369 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.416 -1.127 8.160 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -40.681 -3.287 9.177 1.00 0.00 C ATOM 0 H LEU C 172 -45.380 -2.219 9.920 1.00 0.00 H new ATOM 0 HA LEU C 172 -44.047 -1.765 7.441 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -43.164 -1.939 9.900 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -43.179 -3.671 9.630 1.00 0.00 H new ATOM 0 HG LEU C 172 -41.889 -3.084 7.398 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -40.471 -1.062 7.622 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.198 -0.635 7.582 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -41.317 -0.636 9.128 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -39.736 -3.211 8.639 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -40.586 -2.802 10.149 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -40.935 -4.338 9.319 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.398 -4.731 7.972 1.00 0.00 N ATOM 2164 CA LEU C 173 -45.766 -6.002 7.350 1.00 0.00 C ATOM 2165 C LEU C 173 -47.271 -6.015 7.065 1.00 0.00 C ATOM 2166 O LEU C 173 -48.038 -6.527 7.877 1.00 0.00 O ATOM 2167 CB LEU C 173 -45.413 -7.158 8.296 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.897 -7.389 8.359 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -43.611 -8.470 9.404 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.372 -7.855 6.994 1.00 0.00 C ATOM 0 H LEU C 173 -45.834 -4.576 8.881 1.00 0.00 H new ATOM 0 HA LEU C 173 -45.219 -6.120 6.415 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -45.791 -6.941 9.295 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.907 -8.069 7.959 1.00 0.00 H new ATOM 0 HG LEU C 173 -43.399 -6.457 8.627 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -42.537 -8.646 9.461 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -43.977 -8.142 10.377 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -44.115 -9.393 9.120 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -42.295 -8.015 7.054 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.862 -8.787 6.715 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -43.585 -7.094 6.243 1.00 0.00 H new ATOM 2182 N PRO C 174 -47.711 -5.459 5.913 1.00 0.00 N ATOM 2183 CA PRO C 174 -49.116 -5.422 5.557 1.00 0.00 C ATOM 2184 C PRO C 174 -49.739 -6.817 5.642 1.00 0.00 C ATOM 2185 O PRO C 174 -50.869 -6.962 6.100 1.00 0.00 O ATOM 2186 CB PRO C 174 -49.171 -4.862 4.133 1.00 0.00 C ATOM 2187 CG PRO C 174 -47.749 -4.414 3.775 1.00 0.00 C ATOM 2188 CD PRO C 174 -46.843 -4.852 4.926 1.00 0.00 C ATOM 0 HA PRO C 174 -49.690 -4.799 6.243 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -49.525 -5.620 3.434 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -49.866 -4.024 4.074 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -47.427 -4.865 2.837 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -47.707 -3.333 3.640 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -46.090 -5.561 4.581 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -46.310 -4.000 5.348 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.995 -7.840 5.202 1.00 0.00 N ATOM 2197 CA GLY C 175 -49.468 -9.213 5.246 1.00 0.00 C ATOM 2198 C GLY C 175 -49.697 -9.640 6.694 1.00 0.00 C ATOM 2199 O GLY C 175 -50.814 -9.999 7.067 1.00 0.00 O ATOM 0 H GLY C 175 -48.059 -7.732 4.811 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -50.395 -9.305 4.680 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -48.740 -9.873 4.774 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.636 -9.593 7.512 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.720 -9.974 8.914 1.00 0.00 C ATOM 2205 C ARG C 176 -48.968 -8.734 9.767 1.00 0.00 C ATOM 2206 O ARG C 176 -48.100 -8.325 10.540 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.420 -10.659 9.349 1.00 0.00 C ATOM 2208 CG ARG C 176 -47.133 -11.892 8.477 1.00 0.00 C ATOM 2209 CD ARG C 176 -46.000 -11.578 7.495 1.00 0.00 C ATOM 2210 NE ARG C 176 -45.337 -12.803 7.040 1.00 0.00 N ATOM 2211 CZ ARG C 176 -44.139 -12.793 6.435 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -43.632 -11.643 5.974 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -43.450 -13.927 6.293 1.00 0.00 N ATOM 0 H ARG C 176 -47.707 -9.292 7.217 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.547 -10.672 9.048 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.591 -9.955 9.275 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.493 -10.957 10.395 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -46.858 -12.738 9.106 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.031 -12.180 7.931 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -46.399 -11.037 6.637 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -45.271 -10.924 7.974 1.00 0.00 H new ATOM 0 HE ARG C 176 -45.804 -13.698 7.189 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -44.156 -10.775 6.083 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -42.722 -11.635 5.514 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -43.834 -14.804 6.645 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -42.540 -13.916 5.833 1.00 0.00 H new ATOM 2227 N THR C 177 -50.154 -8.136 9.633 1.00 0.00 N ATOM 2228 CA THR C 177 -50.508 -6.950 10.399 1.00 0.00 C ATOM 2229 C THR C 177 -50.788 -7.341 11.862 1.00 0.00 C ATOM 2230 O THR C 177 -50.547 -8.486 12.254 1.00 0.00 O ATOM 2231 CB THR C 177 -51.724 -6.271 9.745 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.903 -4.984 10.297 1.00 0.00 O ATOM 2233 CG2 THR C 177 -52.990 -7.101 9.968 1.00 0.00 C ATOM 0 H THR C 177 -50.884 -8.459 8.998 1.00 0.00 H new ATOM 0 HA THR C 177 -49.682 -6.239 10.400 1.00 0.00 H new ATOM 0 HB THR C 177 -51.541 -6.191 8.673 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.677 -4.553 9.878 1.00 0.00 H new ATOM 0 HG21 THR C 177 -53.839 -6.604 9.498 1.00 0.00 H new ATOM 0 HG22 THR C 177 -52.859 -8.090 9.528 1.00 0.00 H new ATOM 0 HG23 THR C 177 -53.175 -7.202 11.037 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.294 -6.385 12.661 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.614 -6.613 14.063 1.00 0.00 C ATOM 2243 C ASP C 178 -52.301 -7.970 14.242 1.00 0.00 C ATOM 2244 O ASP C 178 -53.178 -8.322 13.454 1.00 0.00 O ATOM 2245 CB ASP C 178 -52.521 -5.481 14.555 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.036 -5.759 15.961 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -52.198 -6.125 16.813 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.265 -5.597 16.158 1.00 0.00 O ATOM 0 H ASP C 178 -51.489 -5.436 12.343 1.00 0.00 H new ATOM 0 HA ASP C 178 -50.696 -6.624 14.650 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -51.970 -4.540 14.546 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.363 -5.364 13.873 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.876 -8.710 15.285 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.385 -10.042 15.634 1.00 0.00 C ATOM 2255 C ASN C 179 -51.413 -11.102 15.122 1.00 0.00 C ATOM 2256 O ASN C 179 -51.102 -12.046 15.837 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.802 -10.291 15.086 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.450 -11.514 15.740 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.052 -11.938 16.822 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -55.459 -12.080 15.076 1.00 0.00 N ATOM 0 H ASN C 179 -51.149 -8.385 15.922 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.459 -10.102 16.720 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.421 -9.412 15.263 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.755 -10.436 14.007 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -55.931 -12.897 15.465 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -55.759 -11.696 14.180 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.931 -10.944 13.886 1.00 0.00 N ATOM 2268 CA ALA C 180 -49.996 -11.900 13.300 1.00 0.00 C ATOM 2269 C ALA C 180 -48.617 -11.694 13.913 1.00 0.00 C ATOM 2270 O ALA C 180 -48.133 -12.542 14.651 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.938 -11.717 11.781 1.00 0.00 C ATOM 0 H ALA C 180 -51.174 -10.164 13.275 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.334 -12.915 13.510 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.238 -12.435 11.354 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.929 -11.880 11.357 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.606 -10.705 11.549 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.998 -10.554 13.597 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.674 -10.203 14.102 1.00 0.00 C ATOM 2279 C ILE C 181 -46.674 -10.192 15.634 1.00 0.00 C ATOM 2280 O ILE C 181 -45.647 -10.441 16.264 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.289 -8.825 13.517 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.926 -8.342 14.034 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -47.343 -7.772 13.889 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -43.840 -9.387 13.850 1.00 0.00 C ATOM 0 H ILE C 181 -48.404 -9.849 12.982 1.00 0.00 H new ATOM 0 HA ILE C 181 -45.935 -10.942 13.792 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.235 -8.948 12.435 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.643 -7.430 13.509 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -45.009 -8.089 15.091 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -47.057 -6.807 13.470 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -48.312 -8.069 13.488 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -47.409 -7.691 14.974 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -42.895 -9.000 14.230 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.108 -10.291 14.397 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -43.736 -9.621 12.791 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.827 -9.900 16.227 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.958 -9.823 17.663 1.00 0.00 C ATOM 2298 C LYS C 182 -48.041 -11.208 18.283 1.00 0.00 C ATOM 2299 O LYS C 182 -47.230 -11.546 19.147 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.220 -9.019 17.986 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.150 -8.464 19.415 1.00 0.00 C ATOM 2302 CD LYS C 182 -49.640 -9.508 20.426 1.00 0.00 C ATOM 2303 CE LYS C 182 -49.688 -8.882 21.819 1.00 0.00 C ATOM 2304 NZ LYS C 182 -48.337 -8.594 22.330 1.00 0.00 N ATOM 0 H LYS C 182 -48.691 -9.712 15.719 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.079 -9.333 18.082 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.328 -8.199 17.276 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.100 -9.653 17.878 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.125 -8.177 19.649 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.759 -7.563 19.491 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -50.629 -9.868 20.143 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -48.974 -10.371 20.426 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -50.269 -7.960 21.785 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -50.201 -9.557 22.504 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -48.283 -7.599 22.626 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -48.135 -9.209 23.144 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -47.638 -8.771 21.581 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.024 -12.011 17.863 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.237 -13.306 18.474 1.00 0.00 C ATOM 2320 C ASN C 183 -48.081 -14.220 18.150 1.00 0.00 C ATOM 2321 O ASN C 183 -47.708 -15.046 18.973 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.552 -13.911 18.002 1.00 0.00 C ATOM 2323 CG ASN C 183 -50.858 -15.163 18.803 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -50.717 -16.271 18.300 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -51.275 -14.987 20.058 1.00 0.00 N ATOM 0 H ASN C 183 -49.673 -11.781 17.110 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.294 -13.182 19.555 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -51.359 -13.187 18.119 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.492 -14.153 16.941 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -51.491 -15.795 20.642 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -51.377 -14.044 20.434 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.518 -14.068 16.948 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.387 -14.875 16.530 1.00 0.00 C ATOM 2334 C HIS C 184 -45.331 -14.842 17.619 1.00 0.00 C ATOM 2335 O HIS C 184 -44.983 -15.871 18.176 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.823 -14.338 15.218 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.418 -14.816 14.962 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.071 -16.163 14.929 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.245 -14.146 14.742 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.741 -16.213 14.694 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.177 -15.014 14.574 1.00 0.00 N ATOM 0 H HIS C 184 -47.833 -13.391 16.253 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.704 -15.905 16.368 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.466 -14.649 14.394 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.836 -13.248 15.239 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -44.698 -16.957 15.057 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.161 -13.070 14.704 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.189 -17.138 14.612 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.825 -13.649 17.924 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.818 -13.491 18.950 1.00 0.00 C ATOM 2351 C TRP C 185 -44.312 -14.085 20.252 1.00 0.00 C ATOM 2352 O TRP C 185 -43.647 -14.914 20.871 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.544 -12.013 19.149 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.426 -11.730 20.085 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.534 -11.288 21.342 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.016 -11.878 19.844 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.292 -11.110 21.904 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.302 -11.447 20.995 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.274 -12.333 18.757 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -38.907 -11.425 21.037 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.865 -12.327 18.786 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.182 -11.853 19.915 1.00 0.00 C ATOM 0 H TRP C 185 -45.103 -12.780 17.469 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.906 -14.004 18.645 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.319 -11.562 18.183 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.448 -11.533 19.523 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.469 -11.097 21.847 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.124 -10.778 22.854 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.786 -12.696 17.878 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.392 -11.083 21.922 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.309 -12.689 17.934 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.103 -11.818 19.921 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.491 -13.637 20.652 1.00 0.00 N ATOM 2374 CA ASN C 186 -46.124 -14.052 21.897 1.00 0.00 C ATOM 2375 C ASN C 186 -46.708 -15.473 21.792 1.00 0.00 C ATOM 2376 O ASN C 186 -47.829 -15.716 22.247 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.210 -13.029 22.252 1.00 0.00 C ATOM 2378 CG ASN C 186 -46.590 -11.703 22.683 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -46.420 -11.453 23.870 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -46.249 -10.850 21.714 1.00 0.00 N ATOM 0 H ASN C 186 -46.043 -12.967 20.116 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.376 -14.085 22.689 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.859 -12.869 21.391 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -47.835 -13.420 23.054 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -45.830 -9.951 21.950 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -46.408 -11.098 20.737 1.00 0.00 H new ATOM 2387 N SER C 187 -45.949 -16.411 21.205 1.00 0.00 N ATOM 2388 CA SER C 187 -46.371 -17.806 21.083 1.00 0.00 C ATOM 2389 C SER C 187 -45.189 -18.664 20.614 1.00 0.00 C ATOM 2390 O SER C 187 -45.008 -19.781 21.096 1.00 0.00 O ATOM 2391 CB SER C 187 -47.550 -17.930 20.105 1.00 0.00 C ATOM 2392 OG SER C 187 -47.125 -17.641 18.795 1.00 0.00 O ATOM 0 H SER C 187 -45.030 -16.220 20.805 1.00 0.00 H new ATOM 0 HA SER C 187 -46.703 -18.162 22.058 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.963 -18.938 20.147 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.347 -17.246 20.396 1.00 0.00 H new ATOM 0 HG SER C 187 -47.037 -16.671 18.686 1.00 0.00 H new ATOM 2398 N THR C 188 -44.391 -18.135 19.672 1.00 0.00 N ATOM 2399 CA THR C 188 -43.246 -18.844 19.121 1.00 0.00 C ATOM 2400 C THR C 188 -41.951 -18.352 19.761 1.00 0.00 C ATOM 2401 O THR C 188 -41.073 -19.157 20.070 1.00 0.00 O ATOM 2402 CB THR C 188 -43.195 -18.638 17.603 1.00 0.00 C ATOM 2403 OG1 THR C 188 -42.822 -17.310 17.322 1.00 0.00 O ATOM 2404 CG2 THR C 188 -44.565 -18.931 16.985 1.00 0.00 C ATOM 0 H THR C 188 -44.529 -17.205 19.278 1.00 0.00 H new ATOM 0 HA THR C 188 -43.353 -19.907 19.338 1.00 0.00 H new ATOM 0 HB THR C 188 -42.462 -19.321 17.175 1.00 0.00 H new ATOM 0 HG1 THR C 188 -43.591 -16.718 17.459 1.00 0.00 H new ATOM 0 HG21 THR C 188 -44.517 -18.781 15.906 1.00 0.00 H new ATOM 0 HG22 THR C 188 -44.846 -19.963 17.196 1.00 0.00 H new ATOM 0 HG23 THR C 188 -45.308 -18.258 17.412 1.00 0.00 H new ATOM 2412 N MET C 189 -41.826 -17.025 19.952 1.00 0.00 N ATOM 2413 CA MET C 189 -40.610 -16.431 20.489 1.00 0.00 C ATOM 2414 C MET C 189 -40.898 -15.583 21.734 1.00 0.00 C ATOM 2415 O MET C 189 -40.700 -14.370 21.718 1.00 0.00 O ATOM 2416 CB MET C 189 -39.957 -15.581 19.396 1.00 0.00 C ATOM 2417 CG MET C 189 -39.349 -16.496 18.324 1.00 0.00 C ATOM 2418 SD MET C 189 -38.048 -15.714 17.334 1.00 0.00 S ATOM 2419 CE MET C 189 -39.070 -14.866 16.110 1.00 0.00 C ATOM 0 H MET C 189 -42.561 -16.351 19.738 1.00 0.00 H new ATOM 0 HA MET C 189 -39.932 -17.227 20.797 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.697 -14.919 18.946 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.183 -14.947 19.828 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.939 -17.382 18.808 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.143 -16.835 17.658 1.00 0.00 H new ATOM 0 HE1 MET C 189 -38.440 -14.229 15.489 1.00 0.00 H new ATOM 0 HE2 MET C 189 -39.572 -15.602 15.482 1.00 0.00 H new ATOM 0 HE3 MET C 189 -39.815 -14.255 16.619 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.361 -16.222 22.816 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.610 -15.521 24.074 1.00 0.00 C ATOM 2431 C ARG C 190 -40.320 -15.511 24.898 1.00 0.00 C ATOM 2432 O ARG C 190 -39.311 -16.085 24.484 1.00 0.00 O ATOM 2433 CB ARG C 190 -42.734 -16.217 24.856 1.00 0.00 C ATOM 2434 CG ARG C 190 -44.104 -15.720 24.386 1.00 0.00 C ATOM 2435 CD ARG C 190 -45.194 -16.302 25.296 1.00 0.00 C ATOM 2436 NE ARG C 190 -46.540 -15.867 24.882 1.00 0.00 N ATOM 2437 CZ ARG C 190 -47.180 -14.801 25.410 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -46.526 -13.914 26.168 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -48.484 -14.624 25.173 1.00 0.00 N ATOM 0 H ARG C 190 -41.569 -17.220 22.842 1.00 0.00 H new ATOM 0 HA ARG C 190 -41.921 -14.497 23.868 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -42.666 -17.296 24.719 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -42.617 -16.023 25.922 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -44.137 -14.631 24.411 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -44.278 -16.021 23.353 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -45.141 -17.391 25.276 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -45.012 -15.993 26.325 1.00 0.00 H new ATOM 0 HE ARG C 190 -47.016 -16.402 24.155 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -45.531 -14.038 26.354 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -47.022 -13.114 26.560 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -48.993 -15.293 24.595 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -48.970 -13.820 25.570 1.00 0.00 H new