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 184 HIS : no HD1:sc= -5.02! C(o=-4.6!,f=-8.3!) USER MOD Set 1.2: C 188 THR OG1 : rot 168:sc= 0.44 USER MOD Set 2.1: C 179 ASN : amide:sc= 1.68 K(o=2,f=-0.88) USER MOD Set 2.2: C 182 LYS NZ :NH3+ -150:sc= 0.278 (180deg=0.0503) USER MOD Set 3.1: C 137 HIS : no HD1:sc= -0.358 X(o=0.23,f=-0.21) USER MOD Set 3.2: C 146 SER OG : rot 71:sc= 0.584 USER MOD Set 4.1: C 110 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: C 121 HIS : no HE2:sc= -0.562 K(o=-0.56,f=-2.5) USER MOD Single : C 92 LYS NZ :NH3+ 152:sc= 0.989 (180deg=-0.376) USER MOD Single : C 96 THR OG1 : rot -82:sc= 0.481 USER MOD Single : C 97 LYS NZ :NH3+ 166:sc= -0.0101 (180deg=-0.198) USER MOD Single : C 101 GLN :FLIP amide:sc= -8.39! C(o=-15!,f=-8.4!) USER MOD Single : C 105 LYS NZ :NH3+ 166:sc= -0.0119 (180deg=-0.215) USER MOD Single : C 108 GLN : amide:sc= 0.949 K(o=0.95,f=0) USER MOD Single : C 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 116 SER OG : rot -70:sc= -0.0193 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= -0.111 X(o=-0.11,f=-0.11) USER MOD Single : C 130 CYS SG : rot -39:sc= 0.812 USER MOD Single : C 135 HIS : no HD1:sc= -0.0629 X(o=-0.063,f=-0.29) USER MOD Single : C 136 ASN : amide:sc= -0.5 K(o=-0.5,f=-4.3!) USER MOD Single : C 139 ASN : amide:sc= -3.1! C(o=-3.1!,f=-11!) USER MOD Single : C 143 LYS NZ :NH3+ -166:sc= 0.831 (180deg=0.424) USER MOD Single : C 144 LYS NZ :NH3+ -152:sc= 1.32 (180deg=1.14) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0 USER MOD Single : C 148 THR OG1 : rot 180:sc= 0 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= 0.835 K(o=0.83,f=0) USER MOD Single : C 159 HIS : no HD1:sc= -1.56 X(o=-1.6,f=-1.9) USER MOD Single : C 160 LYS NZ :NH3+ -163:sc= 1.49 (180deg=0.85) USER MOD Single : C 164 ASN : amide:sc= 0.0149 K(o=0.015,f=-4.6!) USER MOD Single : C 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 177 THR OG1 : rot 180:sc= -0.176 USER MOD Single : C 183 ASN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : C 186 ASN : amide:sc= -0.0644 X(o=-0.064,f=-0.19) USER MOD Single : C 187 SER OG : rot 180:sc= 0 USER MOD Single : C 189 MET CE :methyl -177:sc= -0.0659 (180deg=-0.0688) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -71.600 -15.418 22.141 1.00 0.00 N ATOM 759 CA LYS C 92 -70.170 -15.687 22.132 1.00 0.00 C ATOM 760 C LYS C 92 -69.849 -16.839 21.168 1.00 0.00 C ATOM 761 O LYS C 92 -69.164 -17.793 21.544 1.00 0.00 O ATOM 762 CB LYS C 92 -69.713 -16.019 23.559 1.00 0.00 C ATOM 763 CG LYS C 92 -68.190 -15.856 23.670 1.00 0.00 C ATOM 764 CD LYS C 92 -67.623 -16.817 24.730 1.00 0.00 C ATOM 765 CE LYS C 92 -67.586 -18.263 24.206 1.00 0.00 C ATOM 766 NZ LYS C 92 -66.854 -18.358 22.929 1.00 0.00 N ATOM 0 HA LYS C 92 -69.633 -14.805 21.784 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -70.211 -15.362 24.272 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -69.998 -17.040 23.813 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -67.725 -16.055 22.704 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -67.946 -14.827 23.935 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -66.617 -16.503 25.009 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -68.234 -16.770 25.632 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -67.112 -18.907 24.947 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.604 -18.628 24.071 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -66.437 -19.306 22.838 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -67.510 -18.190 22.140 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -66.098 -17.644 22.908 1.00 0.00 H new ATOM 780 N GLY C 93 -70.335 -16.752 19.926 1.00 0.00 N ATOM 781 CA GLY C 93 -70.073 -17.774 18.930 1.00 0.00 C ATOM 782 C GLY C 93 -68.608 -17.682 18.498 1.00 0.00 C ATOM 783 O GLY C 93 -68.027 -16.602 18.555 1.00 0.00 O ATOM 0 H GLY C 93 -70.912 -15.979 19.594 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -70.284 -18.762 19.339 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -70.729 -17.639 18.070 1.00 0.00 H new ATOM 787 N PRO C 94 -68.000 -18.807 18.066 1.00 0.00 N ATOM 788 CA PRO C 94 -66.619 -18.819 17.638 1.00 0.00 C ATOM 789 C PRO C 94 -66.461 -17.993 16.362 1.00 0.00 C ATOM 790 O PRO C 94 -66.069 -16.846 16.452 1.00 0.00 O ATOM 791 CB PRO C 94 -66.267 -20.298 17.425 1.00 0.00 C ATOM 792 CG PRO C 94 -67.598 -21.062 17.429 1.00 0.00 C ATOM 793 CD PRO C 94 -68.650 -20.099 17.985 1.00 0.00 C ATOM 0 HA PRO C 94 -65.947 -18.371 18.370 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -65.740 -20.440 16.482 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -65.609 -20.659 18.216 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -67.862 -21.386 16.422 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -67.529 -21.959 18.045 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -69.524 -20.057 17.335 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -68.998 -20.424 18.966 1.00 0.00 H new ATOM 801 N TRP C 95 -66.785 -18.616 15.201 1.00 0.00 N ATOM 802 CA TRP C 95 -66.720 -18.040 13.843 1.00 0.00 C ATOM 803 C TRP C 95 -66.183 -19.052 12.847 1.00 0.00 C ATOM 804 O TRP C 95 -64.977 -19.275 12.818 1.00 0.00 O ATOM 805 CB TRP C 95 -65.838 -16.802 13.720 1.00 0.00 C ATOM 806 CG TRP C 95 -66.596 -15.552 13.538 1.00 0.00 C ATOM 807 CD1 TRP C 95 -67.287 -14.912 14.471 1.00 0.00 C ATOM 808 CD2 TRP C 95 -66.762 -14.791 12.324 1.00 0.00 C ATOM 809 NE1 TRP C 95 -67.845 -13.758 13.953 1.00 0.00 N ATOM 810 CE2 TRP C 95 -67.526 -13.631 12.603 1.00 0.00 C ATOM 811 CE3 TRP C 95 -66.327 -14.977 11.005 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -67.808 -12.681 11.613 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -66.584 -14.052 10.007 1.00 0.00 C ATOM 814 CH2 TRP C 95 -67.328 -12.887 10.301 1.00 0.00 C ATOM 0 H TRP C 95 -67.114 -19.581 15.191 1.00 0.00 H new ATOM 0 HA TRP C 95 -67.751 -17.756 13.631 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -65.221 -16.716 14.614 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -65.160 -16.932 12.876 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -67.398 -15.245 15.492 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -68.410 -13.094 14.484 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -65.773 -15.871 10.759 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -68.386 -11.800 11.851 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -66.216 -14.221 9.006 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -67.528 -12.160 9.528 1.00 0.00 H new ATOM 825 N THR C 96 -67.067 -19.645 12.024 1.00 0.00 N ATOM 826 CA THR C 96 -66.668 -20.525 10.916 1.00 0.00 C ATOM 827 C THR C 96 -67.878 -21.187 10.287 1.00 0.00 C ATOM 828 O THR C 96 -68.841 -21.524 10.967 1.00 0.00 O ATOM 829 CB THR C 96 -65.616 -21.579 11.298 1.00 0.00 C ATOM 830 OG1 THR C 96 -65.539 -21.766 12.698 1.00 0.00 O ATOM 831 CG2 THR C 96 -64.265 -21.126 10.728 1.00 0.00 C ATOM 0 H THR C 96 -68.076 -19.526 12.110 1.00 0.00 H new ATOM 0 HA THR C 96 -66.189 -19.873 10.185 1.00 0.00 H new ATOM 0 HB THR C 96 -65.901 -22.544 10.878 1.00 0.00 H new ATOM 0 HG1 THR C 96 -64.978 -21.065 13.091 1.00 0.00 H new ATOM 0 HG21 THR C 96 -63.498 -21.857 10.985 1.00 0.00 H new ATOM 0 HG22 THR C 96 -64.337 -21.042 9.644 1.00 0.00 H new ATOM 0 HG23 THR C 96 -63.998 -20.157 11.150 1.00 0.00 H new ATOM 839 N LYS C 97 -67.788 -21.356 8.959 1.00 0.00 N ATOM 840 CA LYS C 97 -68.819 -21.933 8.133 1.00 0.00 C ATOM 841 C LYS C 97 -69.915 -20.921 7.972 1.00 0.00 C ATOM 842 O LYS C 97 -70.587 -20.543 8.927 1.00 0.00 O ATOM 843 CB LYS C 97 -69.343 -23.249 8.667 1.00 0.00 C ATOM 844 CG LYS C 97 -68.176 -24.192 8.967 1.00 0.00 C ATOM 845 CD LYS C 97 -68.711 -25.599 9.251 1.00 0.00 C ATOM 846 CE LYS C 97 -67.559 -26.533 9.632 1.00 0.00 C ATOM 847 NZ LYS C 97 -66.997 -26.180 10.950 1.00 0.00 N ATOM 0 H LYS C 97 -66.962 -21.080 8.429 1.00 0.00 H new ATOM 0 HA LYS C 97 -68.390 -22.177 7.161 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -69.925 -23.078 9.572 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -70.013 -23.706 7.939 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -67.489 -24.217 8.121 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -67.612 -23.827 9.825 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -69.442 -25.562 10.059 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -69.227 -25.985 8.372 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -67.914 -27.563 9.650 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -66.777 -26.478 8.874 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -66.392 -26.955 11.288 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -66.432 -25.311 10.865 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -67.771 -26.025 11.627 1.00 0.00 H new ATOM 861 N GLU C 98 -70.064 -20.483 6.743 1.00 0.00 N ATOM 862 CA GLU C 98 -70.985 -19.439 6.373 1.00 0.00 C ATOM 863 C GLU C 98 -70.612 -18.135 7.091 1.00 0.00 C ATOM 864 O GLU C 98 -71.435 -17.228 7.228 1.00 0.00 O ATOM 865 CB GLU C 98 -72.424 -19.888 6.655 1.00 0.00 C ATOM 866 CG GLU C 98 -73.048 -20.423 5.369 1.00 0.00 C ATOM 867 CD GLU C 98 -72.235 -21.588 4.814 1.00 0.00 C ATOM 868 OE1 GLU C 98 -72.365 -22.694 5.380 1.00 0.00 O ATOM 869 OE2 GLU C 98 -71.495 -21.350 3.833 1.00 0.00 O ATOM 0 H GLU C 98 -69.533 -20.854 5.955 1.00 0.00 H new ATOM 0 HA GLU C 98 -70.919 -19.241 5.303 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -72.432 -20.660 7.425 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -73.010 -19.052 7.036 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -74.070 -20.748 5.564 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -73.102 -19.626 4.627 1.00 0.00 H new ATOM 876 N GLU C 99 -69.350 -18.067 7.528 1.00 0.00 N ATOM 877 CA GLU C 99 -68.756 -16.897 8.130 1.00 0.00 C ATOM 878 C GLU C 99 -67.439 -16.655 7.381 1.00 0.00 C ATOM 879 O GLU C 99 -67.225 -15.586 6.827 1.00 0.00 O ATOM 880 CB GLU C 99 -68.551 -17.147 9.621 1.00 0.00 C ATOM 881 CG GLU C 99 -69.908 -17.355 10.298 1.00 0.00 C ATOM 882 CD GLU C 99 -69.750 -17.472 11.804 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.741 -16.408 12.459 1.00 0.00 O ATOM 884 OE2 GLU C 99 -69.641 -18.625 12.273 1.00 0.00 O ATOM 0 H GLU C 99 -68.705 -18.855 7.465 1.00 0.00 H new ATOM 0 HA GLU C 99 -69.386 -16.011 8.052 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -67.921 -18.024 9.770 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -68.033 -16.302 10.074 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -70.569 -16.521 10.061 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -70.380 -18.256 9.907 1.00 0.00 H new ATOM 891 N ASP C 100 -66.564 -17.677 7.368 1.00 0.00 N ATOM 892 CA ASP C 100 -65.305 -17.657 6.619 1.00 0.00 C ATOM 893 C ASP C 100 -65.551 -17.263 5.163 1.00 0.00 C ATOM 894 O ASP C 100 -65.150 -16.191 4.732 1.00 0.00 O ATOM 895 CB ASP C 100 -64.682 -19.067 6.677 1.00 0.00 C ATOM 896 CG ASP C 100 -63.248 -19.023 7.184 1.00 0.00 C ATOM 897 OD1 ASP C 100 -62.420 -18.401 6.486 1.00 0.00 O ATOM 898 OD2 ASP C 100 -63.007 -19.615 8.259 1.00 0.00 O ATOM 0 H ASP C 100 -66.717 -18.544 7.883 1.00 0.00 H new ATOM 0 HA ASP C 100 -64.630 -16.924 7.061 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -65.280 -19.704 7.329 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -64.704 -19.517 5.684 1.00 0.00 H new ATOM 903 N GLN C 101 -66.212 -18.155 4.419 1.00 0.00 N ATOM 904 CA GLN C 101 -66.492 -17.969 2.996 1.00 0.00 C ATOM 905 C GLN C 101 -67.631 -16.968 2.761 1.00 0.00 C ATOM 906 O GLN C 101 -68.065 -16.794 1.625 1.00 0.00 O ATOM 907 CB GLN C 101 -66.814 -19.334 2.341 1.00 0.00 C ATOM 908 CG GLN C 101 -68.204 -19.861 2.758 1.00 0.00 C ATOM 909 CD GLN C 101 -68.240 -20.205 4.238 1.00 0.00 C ATOM 910 OE1 GLN C 101 -68.436 -19.191 5.077 1.00 0.00 O flip ATOM 911 NE2 GLN C 101 -68.091 -21.360 4.620 1.00 0.00 N flip ATOM 0 H GLN C 101 -66.570 -19.034 4.793 1.00 0.00 H new ATOM 0 HA GLN C 101 -65.600 -17.550 2.530 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -66.774 -19.234 1.256 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -66.051 -20.060 2.622 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -68.962 -19.109 2.538 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -68.452 -20.745 2.170 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -67.943 -22.107 3.941 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -68.115 -21.575 5.617 1.00 0.00 H new ATOM 920 N ARG C 102 -68.111 -16.308 3.823 1.00 0.00 N ATOM 921 CA ARG C 102 -69.163 -15.311 3.701 1.00 0.00 C ATOM 922 C ARG C 102 -68.507 -13.943 3.735 1.00 0.00 C ATOM 923 O ARG C 102 -68.641 -13.151 2.802 1.00 0.00 O ATOM 924 CB ARG C 102 -70.153 -15.469 4.861 1.00 0.00 C ATOM 925 CG ARG C 102 -71.589 -15.346 4.350 1.00 0.00 C ATOM 926 CD ARG C 102 -72.449 -14.644 5.404 1.00 0.00 C ATOM 927 NE ARG C 102 -73.879 -14.780 5.100 1.00 0.00 N ATOM 928 CZ ARG C 102 -74.604 -15.866 5.428 1.00 0.00 C ATOM 929 NH1 ARG C 102 -74.032 -16.898 6.069 1.00 0.00 N ATOM 930 NH2 ARG C 102 -75.904 -15.918 5.114 1.00 0.00 N ATOM 0 H ARG C 102 -67.781 -16.453 4.777 1.00 0.00 H new ATOM 0 HA ARG C 102 -69.714 -15.433 2.768 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -70.011 -16.438 5.340 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.962 -14.708 5.618 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -71.607 -14.783 3.417 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -71.995 -16.334 4.134 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -72.242 -15.067 6.387 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -72.183 -13.588 5.449 1.00 0.00 H new ATOM 0 HE ARG C 102 -74.347 -14.013 4.616 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -73.042 -16.863 6.311 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -74.588 -17.717 6.314 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -76.343 -15.136 4.628 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -76.456 -16.739 5.361 1.00 0.00 H new ATOM 944 N VAL C 103 -67.787 -13.683 4.828 1.00 0.00 N ATOM 945 CA VAL C 103 -67.059 -12.448 5.021 1.00 0.00 C ATOM 946 C VAL C 103 -66.008 -12.305 3.909 1.00 0.00 C ATOM 947 O VAL C 103 -65.586 -11.194 3.589 1.00 0.00 O ATOM 948 CB VAL C 103 -66.429 -12.484 6.435 1.00 0.00 C ATOM 949 CG1 VAL C 103 -65.023 -13.076 6.387 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.362 -11.085 7.036 1.00 0.00 C ATOM 0 H VAL C 103 -67.698 -14.337 5.606 1.00 0.00 H new ATOM 0 HA VAL C 103 -67.712 -11.577 4.959 1.00 0.00 H new ATOM 0 HB VAL C 103 -67.063 -13.113 7.060 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -64.600 -13.091 7.392 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -65.070 -14.093 5.997 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.394 -12.467 5.738 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.916 -11.137 8.029 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -65.754 -10.444 6.398 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -67.368 -10.673 7.111 1.00 0.00 H new ATOM 960 N ILE C 104 -65.593 -13.447 3.325 1.00 0.00 N ATOM 961 CA ILE C 104 -64.606 -13.473 2.257 1.00 0.00 C ATOM 962 C ILE C 104 -65.041 -12.569 1.096 1.00 0.00 C ATOM 963 O ILE C 104 -64.218 -11.861 0.519 1.00 0.00 O ATOM 964 CB ILE C 104 -64.390 -14.935 1.788 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.998 -15.062 1.150 1.00 0.00 C ATOM 966 CG2 ILE C 104 -65.464 -15.340 0.773 1.00 0.00 C ATOM 967 CD1 ILE C 104 -62.825 -16.450 0.534 1.00 0.00 C ATOM 0 H ILE C 104 -65.939 -14.369 3.589 1.00 0.00 H new ATOM 0 HA ILE C 104 -63.658 -13.086 2.631 1.00 0.00 H new ATOM 0 HB ILE C 104 -64.463 -15.598 2.650 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.870 -14.297 0.384 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -62.228 -14.891 1.902 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -65.295 -16.369 0.456 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -66.449 -15.259 1.233 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -65.413 -14.680 -0.093 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -61.835 -16.528 0.085 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -62.932 -17.208 1.310 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -63.584 -16.605 -0.233 1.00 0.00 H new ATOM 979 N LYS C 105 -66.332 -12.594 0.757 1.00 0.00 N ATOM 980 CA LYS C 105 -66.860 -11.808 -0.342 1.00 0.00 C ATOM 981 C LYS C 105 -67.000 -10.354 0.078 1.00 0.00 C ATOM 982 O LYS C 105 -66.663 -9.450 -0.682 1.00 0.00 O ATOM 983 CB LYS C 105 -68.227 -12.366 -0.745 1.00 0.00 C ATOM 984 CG LYS C 105 -68.053 -13.681 -1.513 1.00 0.00 C ATOM 985 CD LYS C 105 -69.346 -14.509 -1.451 1.00 0.00 C ATOM 986 CE LYS C 105 -70.505 -13.760 -2.124 1.00 0.00 C ATOM 987 NZ LYS C 105 -70.245 -13.541 -3.559 1.00 0.00 N ATOM 0 H LYS C 105 -67.031 -13.159 1.239 1.00 0.00 H new ATOM 0 HA LYS C 105 -66.177 -11.863 -1.189 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -68.837 -12.532 0.143 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -68.756 -11.641 -1.364 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -67.796 -13.472 -2.552 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.227 -14.252 -1.089 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -69.192 -15.469 -1.944 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -69.598 -14.721 -0.412 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -71.427 -14.329 -2.003 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -70.655 -12.800 -1.630 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -71.126 -13.253 -4.031 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -69.531 -12.793 -3.672 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -69.895 -14.422 -3.987 1.00 0.00 H new ATOM 1001 N LEU C 106 -67.503 -10.139 1.291 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.735 -8.804 1.807 1.00 0.00 C ATOM 1003 C LEU C 106 -66.436 -7.994 1.819 1.00 0.00 C ATOM 1004 O LEU C 106 -66.445 -6.816 1.463 1.00 0.00 O ATOM 1005 CB LEU C 106 -68.332 -8.902 3.220 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.595 -9.783 3.222 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -70.172 -9.839 4.636 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.648 -9.203 2.271 1.00 0.00 C ATOM 0 H LEU C 106 -67.758 -10.886 1.937 1.00 0.00 H new ATOM 0 HA LEU C 106 -68.440 -8.286 1.157 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.592 -9.318 3.904 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.578 -7.905 3.585 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.327 -10.786 2.889 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -71.066 -10.462 4.640 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.432 -10.263 5.315 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.430 -8.832 4.964 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.536 -9.835 2.282 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.915 -8.197 2.594 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -70.243 -9.164 1.260 1.00 0.00 H new ATOM 1020 N VAL C 107 -65.316 -8.609 2.223 1.00 0.00 N ATOM 1021 CA VAL C 107 -64.047 -7.907 2.294 1.00 0.00 C ATOM 1022 C VAL C 107 -63.612 -7.488 0.892 1.00 0.00 C ATOM 1023 O VAL C 107 -63.180 -6.361 0.692 1.00 0.00 O ATOM 1024 CB VAL C 107 -63.003 -8.810 2.962 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.609 -8.208 2.786 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.318 -8.927 4.457 1.00 0.00 C ATOM 0 H VAL C 107 -65.273 -9.589 2.503 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.151 -7.004 2.896 1.00 0.00 H new ATOM 0 HB VAL C 107 -63.031 -9.797 2.499 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.871 -8.853 3.262 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.382 -8.120 1.724 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.578 -7.220 3.246 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.578 -9.568 4.936 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.290 -7.937 4.913 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.310 -9.359 4.587 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.725 -8.398 -0.074 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.335 -8.117 -1.448 1.00 0.00 C ATOM 1038 C GLN C 108 -64.284 -7.099 -2.093 1.00 0.00 C ATOM 1039 O GLN C 108 -63.883 -6.378 -3.007 1.00 0.00 O ATOM 1040 CB GLN C 108 -63.355 -9.422 -2.241 1.00 0.00 C ATOM 1041 CG GLN C 108 -62.212 -10.332 -1.779 1.00 0.00 C ATOM 1042 CD GLN C 108 -62.255 -11.669 -2.509 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -61.620 -11.832 -3.547 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -63.008 -12.625 -1.966 1.00 0.00 N ATOM 0 H GLN C 108 -64.086 -9.340 0.074 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.332 -7.689 -1.453 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -64.311 -9.927 -2.103 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -63.256 -9.212 -3.306 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -61.255 -9.843 -1.963 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -62.285 -10.497 -0.704 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -63.518 -12.443 -1.102 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -63.074 -13.539 -2.415 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.536 -7.042 -1.627 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.536 -6.154 -2.201 1.00 0.00 C ATOM 1055 C LYS C 109 -66.353 -4.722 -1.699 1.00 0.00 C ATOM 1056 O LYS C 109 -66.238 -3.798 -2.501 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.936 -6.684 -1.844 1.00 0.00 C ATOM 1058 CG LYS C 109 -69.028 -5.826 -2.511 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.594 -6.539 -3.747 1.00 0.00 C ATOM 1060 CE LYS C 109 -68.524 -6.635 -4.840 1.00 0.00 C ATOM 1061 NZ LYS C 109 -69.116 -7.032 -6.130 1.00 0.00 N ATOM 0 H LYS C 109 -65.876 -7.607 -0.849 1.00 0.00 H new ATOM 0 HA LYS C 109 -66.419 -6.134 -3.285 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -68.032 -7.720 -2.168 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -68.069 -6.675 -0.762 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -69.829 -5.629 -1.799 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.614 -4.860 -2.799 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -69.936 -7.537 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -70.461 -5.996 -4.124 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -68.022 -5.673 -4.947 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -67.764 -7.360 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -68.369 -7.089 -6.852 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -69.574 -7.961 -6.031 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -69.823 -6.327 -6.419 1.00 0.00 H new ATOM 1075 N TYR C 110 -66.333 -4.539 -0.375 1.00 0.00 N ATOM 1076 CA TYR C 110 -66.227 -3.207 0.217 1.00 0.00 C ATOM 1077 C TYR C 110 -64.772 -2.859 0.513 1.00 0.00 C ATOM 1078 O TYR C 110 -64.292 -1.800 0.107 1.00 0.00 O ATOM 1079 CB TYR C 110 -67.047 -3.152 1.508 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.524 -3.414 1.311 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -69.369 -2.391 0.844 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -69.059 -4.677 1.614 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.743 -2.633 0.685 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -70.431 -4.916 1.461 1.00 0.00 C ATOM 1085 CZ TYR C 110 -71.275 -3.895 0.998 1.00 0.00 C ATOM 1086 OH TYR C 110 -72.612 -4.128 0.851 1.00 0.00 O ATOM 0 H TYR C 110 -66.389 -5.298 0.305 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.616 -2.479 -0.495 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.649 -3.884 2.210 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.920 -2.171 1.965 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.961 -1.419 0.608 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.411 -5.466 1.966 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -71.391 -1.849 0.322 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.839 -5.887 1.700 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.814 -5.051 1.110 1.00 0.00 H new ATOM 1096 N GLY C 111 -64.079 -3.747 1.225 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.696 -3.529 1.623 1.00 0.00 C ATOM 1098 C GLY C 111 -62.563 -3.763 3.132 1.00 0.00 C ATOM 1099 O GLY C 111 -63.472 -3.406 3.886 1.00 0.00 O ATOM 0 H GLY C 111 -64.464 -4.637 1.540 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -62.037 -4.206 1.079 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.388 -2.514 1.372 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.443 -4.361 3.588 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.218 -4.628 4.997 1.00 0.00 C ATOM 1105 C PRO C 112 -60.845 -3.329 5.725 1.00 0.00 C ATOM 1106 O PRO C 112 -59.696 -3.151 6.122 1.00 0.00 O ATOM 1107 CB PRO C 112 -60.068 -5.643 5.020 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.370 -5.527 3.662 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.349 -4.802 2.737 1.00 0.00 C ATOM 0 HA PRO C 112 -62.101 -5.016 5.504 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.375 -5.428 5.834 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -60.444 -6.654 5.180 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.436 -4.972 3.751 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -59.120 -6.512 3.268 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.869 -3.955 2.246 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.708 -5.465 1.950 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.814 -2.417 5.899 1.00 0.00 N ATOM 1118 CA LYS C 113 -61.551 -1.145 6.560 1.00 0.00 C ATOM 1119 C LYS C 113 -62.861 -0.439 6.918 1.00 0.00 C ATOM 1120 O LYS C 113 -62.998 0.762 6.696 1.00 0.00 O ATOM 1121 CB LYS C 113 -60.685 -0.263 5.639 1.00 0.00 C ATOM 1122 CG LYS C 113 -61.304 -0.187 4.236 1.00 0.00 C ATOM 1123 CD LYS C 113 -60.493 0.780 3.370 1.00 0.00 C ATOM 1124 CE LYS C 113 -61.075 0.810 1.953 1.00 0.00 C ATOM 1125 NZ LYS C 113 -60.302 1.712 1.080 1.00 0.00 N ATOM 0 H LYS C 113 -62.778 -2.542 5.591 1.00 0.00 H new ATOM 0 HA LYS C 113 -61.011 -1.328 7.489 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -60.598 0.739 6.060 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -59.676 -0.671 5.577 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -61.318 -1.177 3.779 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -62.339 0.148 4.302 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -60.515 1.779 3.805 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -59.449 0.469 3.339 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -61.073 -0.196 1.534 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -62.114 1.137 1.990 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -60.718 1.713 0.127 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -60.325 2.676 1.469 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -59.317 1.384 1.027 1.00 0.00 H new ATOM 1139 N ARG C 114 -63.824 -1.184 7.477 1.00 0.00 N ATOM 1140 CA ARG C 114 -65.087 -0.620 7.894 1.00 0.00 C ATOM 1141 C ARG C 114 -65.625 -1.454 9.042 1.00 0.00 C ATOM 1142 O ARG C 114 -66.099 -0.905 10.027 1.00 0.00 O ATOM 1143 CB ARG C 114 -66.068 -0.589 6.711 1.00 0.00 C ATOM 1144 CG ARG C 114 -66.296 0.862 6.272 1.00 0.00 C ATOM 1145 CD ARG C 114 -67.138 1.596 7.323 1.00 0.00 C ATOM 1146 NE ARG C 114 -67.058 3.056 7.147 1.00 0.00 N ATOM 1147 CZ ARG C 114 -66.220 3.855 7.845 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -65.310 3.339 8.686 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -66.301 5.184 7.697 1.00 0.00 N ATOM 0 H ARG C 114 -63.738 -2.186 7.646 1.00 0.00 H new ATOM 0 HA ARG C 114 -64.955 0.408 8.231 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.671 -1.173 5.881 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -67.015 -1.046 6.998 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -65.339 1.367 6.142 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -66.802 0.884 5.307 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -68.177 1.275 7.249 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -66.792 1.328 8.321 1.00 0.00 H new ATOM 0 HE ARG C 114 -67.671 3.490 6.457 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -65.242 2.328 8.807 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -64.686 3.957 9.204 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -66.991 5.585 7.062 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -65.673 5.795 8.220 1.00 0.00 H new ATOM 1163 N TRP C 115 -65.537 -2.794 8.895 1.00 0.00 N ATOM 1164 CA TRP C 115 -65.961 -3.761 9.912 1.00 0.00 C ATOM 1165 C TRP C 115 -67.311 -3.411 10.527 1.00 0.00 C ATOM 1166 O TRP C 115 -67.653 -3.899 11.595 1.00 0.00 O ATOM 1167 CB TRP C 115 -64.871 -3.852 10.967 1.00 0.00 C ATOM 1168 CG TRP C 115 -63.519 -4.052 10.376 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -62.492 -3.202 10.464 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -63.045 -5.155 9.558 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -61.397 -3.679 9.784 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -61.688 -4.895 9.192 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -63.625 -6.351 9.073 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -60.954 -5.771 8.395 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -62.888 -7.236 8.271 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.554 -6.946 7.931 1.00 0.00 C ATOM 0 H TRP C 115 -65.164 -3.233 8.053 1.00 0.00 H new ATOM 0 HA TRP C 115 -66.102 -4.733 9.439 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -64.871 -2.940 11.564 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -65.093 -4.677 11.644 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -62.519 -2.264 10.999 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -60.497 -3.203 9.724 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -64.649 -6.586 9.323 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -59.930 -5.544 8.138 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.348 -8.145 7.913 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -60.993 -7.631 7.312 1.00 0.00 H new ATOM 1187 N SER C 116 -68.066 -2.569 9.840 1.00 0.00 N ATOM 1188 CA SER C 116 -69.398 -2.172 10.268 1.00 0.00 C ATOM 1189 C SER C 116 -70.371 -2.566 9.173 1.00 0.00 C ATOM 1190 O SER C 116 -71.331 -3.291 9.423 1.00 0.00 O ATOM 1191 CB SER C 116 -69.422 -0.665 10.532 1.00 0.00 C ATOM 1192 OG SER C 116 -68.990 0.031 9.379 1.00 0.00 O ATOM 0 H SER C 116 -67.770 -2.139 8.964 1.00 0.00 H new ATOM 0 HA SER C 116 -69.682 -2.669 11.195 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.430 -0.350 10.802 1.00 0.00 H new ATOM 0 HB3 SER C 116 -68.776 -0.424 11.376 1.00 0.00 H new ATOM 0 HG SER C 116 -68.031 -0.122 9.244 1.00 0.00 H new ATOM 1198 N VAL C 117 -70.113 -2.089 7.948 1.00 0.00 N ATOM 1199 CA VAL C 117 -70.914 -2.449 6.792 1.00 0.00 C ATOM 1200 C VAL C 117 -70.760 -3.946 6.566 1.00 0.00 C ATOM 1201 O VAL C 117 -71.743 -4.656 6.420 1.00 0.00 O ATOM 1202 CB VAL C 117 -70.445 -1.643 5.571 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -71.155 -2.148 4.310 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -70.775 -0.164 5.778 1.00 0.00 C ATOM 0 H VAL C 117 -69.347 -1.448 7.741 1.00 0.00 H new ATOM 0 HA VAL C 117 -71.967 -2.217 6.953 1.00 0.00 H new ATOM 0 HB VAL C 117 -69.368 -1.767 5.454 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -70.818 -1.573 3.448 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -70.920 -3.201 4.157 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -72.232 -2.030 4.427 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -70.442 0.408 4.912 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -71.852 -0.045 5.900 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -70.267 0.201 6.671 1.00 0.00 H new ATOM 1214 N ILE C 118 -69.503 -4.419 6.551 1.00 0.00 N ATOM 1215 CA ILE C 118 -69.197 -5.836 6.400 1.00 0.00 C ATOM 1216 C ILE C 118 -70.052 -6.626 7.379 1.00 0.00 C ATOM 1217 O ILE C 118 -70.819 -7.507 6.997 1.00 0.00 O ATOM 1218 CB ILE C 118 -67.704 -6.063 6.720 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -66.792 -5.297 5.743 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.383 -7.561 6.685 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.835 -5.926 4.355 1.00 0.00 C ATOM 0 H ILE C 118 -68.679 -3.826 6.643 1.00 0.00 H new ATOM 0 HA ILE C 118 -69.405 -6.162 5.381 1.00 0.00 H new ATOM 0 HB ILE C 118 -67.512 -5.677 7.721 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -67.108 -4.255 5.685 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -65.768 -5.299 6.117 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.328 -7.712 6.912 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -67.991 -8.081 7.425 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -67.601 -7.957 5.693 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.183 -5.368 3.682 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.496 -6.960 4.414 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -67.856 -5.900 3.975 1.00 0.00 H new ATOM 1233 N ALA C 119 -69.898 -6.288 8.654 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.613 -6.921 9.731 1.00 0.00 C ATOM 1235 C ALA C 119 -72.133 -6.873 9.491 1.00 0.00 C ATOM 1236 O ALA C 119 -72.827 -7.856 9.741 1.00 0.00 O ATOM 1237 CB ALA C 119 -70.222 -6.197 11.026 1.00 0.00 C ATOM 0 H ALA C 119 -69.261 -5.554 8.962 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.349 -7.976 9.798 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -70.745 -6.650 11.868 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -69.146 -6.282 11.180 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -70.496 -5.145 10.952 1.00 0.00 H new ATOM 1243 N LYS C 120 -72.639 -5.727 9.013 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.072 -5.512 8.786 1.00 0.00 C ATOM 1245 C LYS C 120 -74.745 -6.687 8.066 1.00 0.00 C ATOM 1246 O LYS C 120 -75.909 -6.981 8.340 1.00 0.00 O ATOM 1247 CB LYS C 120 -74.266 -4.223 7.976 1.00 0.00 C ATOM 1248 CG LYS C 120 -75.699 -3.701 8.155 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.924 -2.469 7.270 1.00 0.00 C ATOM 1250 CE LYS C 120 -75.192 -1.256 7.860 1.00 0.00 C ATOM 1251 NZ LYS C 120 -75.495 -0.033 7.091 1.00 0.00 N ATOM 0 H LYS C 120 -72.062 -4.921 8.773 1.00 0.00 H new ATOM 0 HA LYS C 120 -74.549 -5.428 9.762 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -73.551 -3.467 8.303 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -74.069 -4.413 6.921 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -76.414 -4.481 7.894 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -75.873 -3.445 9.200 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -75.563 -2.666 6.260 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -76.990 -2.257 7.192 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -75.487 -1.119 8.900 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -74.117 -1.437 7.855 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -74.989 0.774 7.509 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -75.191 -0.159 6.104 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -76.519 0.149 7.118 1.00 0.00 H new ATOM 1265 N HIS C 121 -74.036 -7.355 7.150 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.638 -8.424 6.359 1.00 0.00 C ATOM 1267 C HIS C 121 -74.653 -9.743 7.113 1.00 0.00 C ATOM 1268 O HIS C 121 -75.504 -10.588 6.845 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.883 -8.539 5.046 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.613 -7.183 4.473 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.626 -6.332 4.056 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.463 -6.483 4.292 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -74.031 -5.196 3.651 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.704 -5.223 3.769 1.00 0.00 N ATOM 0 H HIS C 121 -73.054 -7.174 6.942 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.681 -8.179 6.158 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.942 -9.066 5.206 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.463 -9.130 4.337 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.627 -6.529 4.056 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.480 -6.863 4.527 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.575 -4.345 3.268 1.00 0.00 H new ATOM 1282 N LEU C 122 -73.724 -9.936 8.058 1.00 0.00 N ATOM 1283 CA LEU C 122 -73.696 -11.169 8.827 1.00 0.00 C ATOM 1284 C LEU C 122 -74.817 -11.152 9.866 1.00 0.00 C ATOM 1285 O LEU C 122 -75.186 -12.190 10.408 1.00 0.00 O ATOM 1286 CB LEU C 122 -72.310 -11.365 9.453 1.00 0.00 C ATOM 1287 CG LEU C 122 -72.182 -12.777 10.064 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -72.608 -13.848 9.054 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -70.725 -13.020 10.449 1.00 0.00 C ATOM 0 H LEU C 122 -72.997 -9.262 8.300 1.00 0.00 H new ATOM 0 HA LEU C 122 -73.873 -12.024 8.174 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.540 -11.220 8.696 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -72.144 -10.613 10.225 1.00 0.00 H new ATOM 0 HG LEU C 122 -72.829 -12.839 10.939 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -72.509 -14.835 9.507 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -73.646 -13.683 8.765 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -71.972 -13.789 8.171 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -70.624 -14.015 10.882 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -70.097 -12.945 9.561 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -70.412 -12.274 11.179 1.00 0.00 H new ATOM 1301 N LYS C 123 -75.348 -9.956 10.114 1.00 0.00 N ATOM 1302 CA LYS C 123 -76.492 -9.729 11.011 1.00 0.00 C ATOM 1303 C LYS C 123 -76.205 -10.083 12.490 1.00 0.00 C ATOM 1304 O LYS C 123 -76.132 -9.182 13.326 1.00 0.00 O ATOM 1305 CB LYS C 123 -77.701 -10.528 10.486 1.00 0.00 C ATOM 1306 CG LYS C 123 -78.996 -10.030 11.140 1.00 0.00 C ATOM 1307 CD LYS C 123 -79.520 -8.795 10.401 1.00 0.00 C ATOM 1308 CE LYS C 123 -80.853 -8.359 11.012 1.00 0.00 C ATOM 1309 NZ LYS C 123 -81.418 -7.207 10.284 1.00 0.00 N ATOM 0 H LYS C 123 -74.992 -9.098 9.692 1.00 0.00 H new ATOM 0 HA LYS C 123 -76.704 -8.660 11.005 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -77.770 -10.425 9.403 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.564 -11.588 10.698 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -79.748 -10.819 11.123 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -78.813 -9.786 12.187 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.795 -7.984 10.468 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -79.650 -9.020 9.342 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -81.558 -9.190 10.987 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -80.708 -8.096 12.060 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -82.322 -6.931 10.718 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -80.754 -6.408 10.329 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -81.577 -7.469 9.290 1.00 0.00 H new ATOM 1323 N GLY C 124 -76.052 -11.379 12.811 1.00 0.00 N ATOM 1324 CA GLY C 124 -75.882 -11.845 14.187 1.00 0.00 C ATOM 1325 C GLY C 124 -74.421 -11.803 14.571 1.00 0.00 C ATOM 1326 O GLY C 124 -73.884 -12.754 15.132 1.00 0.00 O ATOM 0 H GLY C 124 -76.043 -12.129 12.120 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -76.463 -11.220 14.865 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -76.263 -12.862 14.285 1.00 0.00 H new ATOM 1330 N ARG C 125 -73.793 -10.686 14.254 1.00 0.00 N ATOM 1331 CA ARG C 125 -72.382 -10.461 14.511 1.00 0.00 C ATOM 1332 C ARG C 125 -72.153 -9.215 15.376 1.00 0.00 C ATOM 1333 O ARG C 125 -73.100 -8.594 15.862 1.00 0.00 O ATOM 1334 CB ARG C 125 -71.686 -10.309 13.147 1.00 0.00 C ATOM 1335 CG ARG C 125 -71.728 -8.848 12.635 1.00 0.00 C ATOM 1336 CD ARG C 125 -73.159 -8.266 12.637 1.00 0.00 C ATOM 1337 NE ARG C 125 -73.149 -6.834 12.321 1.00 0.00 N ATOM 1338 CZ ARG C 125 -74.176 -6.010 12.597 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -75.327 -6.499 13.081 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -74.044 -4.693 12.391 1.00 0.00 N ATOM 0 H ARG C 125 -74.256 -9.897 13.803 1.00 0.00 H new ATOM 0 HA ARG C 125 -71.970 -11.303 15.067 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.649 -10.634 13.231 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -72.167 -10.962 12.419 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.085 -8.228 13.260 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -71.324 -8.808 11.624 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -73.772 -8.798 11.909 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -73.617 -8.422 13.614 1.00 0.00 H new ATOM 0 HE ARG C 125 -72.322 -6.443 11.869 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -75.428 -7.501 13.242 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -76.102 -5.869 13.288 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -73.168 -4.319 12.026 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -74.820 -4.064 12.599 1.00 0.00 H new ATOM 1354 N ILE C 126 -70.873 -8.860 15.542 1.00 0.00 N ATOM 1355 CA ILE C 126 -70.454 -7.641 16.213 1.00 0.00 C ATOM 1356 C ILE C 126 -69.351 -7.051 15.341 1.00 0.00 C ATOM 1357 O ILE C 126 -68.508 -7.789 14.839 1.00 0.00 O ATOM 1358 CB ILE C 126 -69.948 -7.918 17.643 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -71.061 -8.544 18.492 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -69.507 -6.601 18.293 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -70.940 -10.064 18.445 1.00 0.00 C ATOM 0 H ILE C 126 -70.094 -9.426 15.206 1.00 0.00 H new ATOM 0 HA ILE C 126 -71.289 -6.950 16.329 1.00 0.00 H new ATOM 0 HB ILE C 126 -69.107 -8.609 17.588 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -70.988 -8.194 19.522 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -72.037 -8.234 18.118 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -69.149 -6.796 19.304 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -68.705 -6.155 17.704 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -70.353 -5.914 18.334 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -71.730 -10.511 19.048 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -71.034 -10.405 17.414 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -69.969 -10.364 18.839 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.365 -5.733 15.155 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.404 -5.046 14.309 1.00 0.00 C ATOM 1375 C GLY C 127 -66.971 -5.585 14.455 1.00 0.00 C ATOM 1376 O GLY C 127 -66.296 -5.805 13.452 1.00 0.00 O ATOM 0 H GLY C 127 -70.048 -5.113 15.591 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.715 -5.138 13.268 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.412 -3.983 14.551 1.00 0.00 H new ATOM 1380 N LYS C 128 -66.498 -5.790 15.692 1.00 0.00 N ATOM 1381 CA LYS C 128 -65.111 -6.205 15.913 1.00 0.00 C ATOM 1382 C LYS C 128 -64.883 -7.697 15.624 1.00 0.00 C ATOM 1383 O LYS C 128 -63.745 -8.099 15.408 1.00 0.00 O ATOM 1384 CB LYS C 128 -64.661 -5.840 17.337 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.485 -6.585 18.401 1.00 0.00 C ATOM 1386 CD LYS C 128 -64.566 -7.033 19.548 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.955 -5.811 20.254 1.00 0.00 C ATOM 1388 NZ LYS C 128 -62.960 -6.219 21.266 1.00 0.00 N ATOM 0 H LYS C 128 -67.049 -5.676 16.543 1.00 0.00 H new ATOM 0 HA LYS C 128 -64.496 -5.658 15.199 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -63.605 -6.082 17.459 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -64.761 -4.765 17.486 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -66.272 -5.936 18.785 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -65.975 -7.451 17.955 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -65.132 -7.629 20.264 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.772 -7.671 19.159 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -63.482 -5.161 19.517 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -64.745 -5.231 20.731 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -62.565 -5.374 21.725 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -63.418 -6.819 21.981 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -62.195 -6.752 20.805 1.00 0.00 H new ATOM 1402 N GLN C 129 -65.940 -8.525 15.619 1.00 0.00 N ATOM 1403 CA GLN C 129 -65.774 -9.953 15.371 1.00 0.00 C ATOM 1404 C GLN C 129 -65.198 -10.170 13.974 1.00 0.00 C ATOM 1405 O GLN C 129 -64.247 -10.928 13.807 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.115 -10.671 15.522 1.00 0.00 C ATOM 1407 CG GLN C 129 -67.521 -10.706 16.998 1.00 0.00 C ATOM 1408 CD GLN C 129 -66.744 -11.773 17.756 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -65.868 -11.455 18.555 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -67.072 -13.040 17.505 1.00 0.00 N ATOM 0 H GLN C 129 -66.902 -8.229 15.782 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.080 -10.368 16.102 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -67.880 -10.160 14.937 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.041 -11.686 15.132 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -67.342 -9.731 17.451 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -68.590 -10.903 17.080 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -67.808 -13.252 16.831 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -66.587 -13.797 17.986 1.00 0.00 H new ATOM 1419 N CYS C 130 -65.778 -9.502 12.969 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.316 -9.622 11.593 1.00 0.00 C ATOM 1421 C CYS C 130 -63.849 -9.210 11.503 1.00 0.00 C ATOM 1422 O CYS C 130 -63.050 -9.882 10.852 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.165 -8.731 10.681 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.883 -9.288 10.721 1.00 0.00 S ATOM 0 H CYS C 130 -66.571 -8.872 13.091 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.415 -10.658 11.271 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.101 -7.693 11.007 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -65.783 -8.769 9.661 1.00 0.00 H new ATOM 0 HG CYS C 130 -67.917 -10.587 10.753 1.00 0.00 H new ATOM 1430 N ARG C 131 -63.499 -8.098 12.162 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.146 -7.572 12.143 1.00 0.00 C ATOM 1432 C ARG C 131 -61.156 -8.608 12.678 1.00 0.00 C ATOM 1433 O ARG C 131 -60.206 -8.963 11.988 1.00 0.00 O ATOM 1434 CB ARG C 131 -62.101 -6.281 12.973 1.00 0.00 C ATOM 1435 CG ARG C 131 -60.811 -5.499 12.683 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.699 -5.931 13.643 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.546 -5.029 13.535 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.388 -5.231 14.187 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -57.297 -6.187 15.121 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -56.325 -4.473 13.899 1.00 0.00 N ATOM 0 H ARG C 131 -64.151 -7.546 12.719 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.856 -7.346 11.117 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -62.968 -5.662 12.741 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -62.156 -6.522 14.035 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -60.498 -5.670 11.653 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -60.995 -4.430 12.787 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -60.074 -5.930 14.667 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -59.392 -6.952 13.417 1.00 0.00 H new ATOM 0 HE ARG C 131 -58.628 -4.208 12.935 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -58.108 -6.765 15.340 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -56.416 -6.337 15.613 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -56.395 -3.746 13.187 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -55.444 -4.622 14.391 1.00 0.00 H new ATOM 1454 N GLU C 132 -61.377 -9.090 13.909 1.00 0.00 N ATOM 1455 CA GLU C 132 -60.480 -10.054 14.534 1.00 0.00 C ATOM 1456 C GLU C 132 -60.403 -11.340 13.706 1.00 0.00 C ATOM 1457 O GLU C 132 -59.313 -11.850 13.460 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.965 -10.356 15.958 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.853 -9.100 16.837 1.00 0.00 C ATOM 1460 CD GLU C 132 -59.418 -8.590 16.904 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -58.542 -9.399 17.277 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -59.222 -7.397 16.583 1.00 0.00 O ATOM 0 H GLU C 132 -62.173 -8.823 14.488 1.00 0.00 H new ATOM 0 HA GLU C 132 -59.478 -9.627 14.581 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.999 -10.699 15.932 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -60.372 -11.163 16.388 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.500 -8.318 16.440 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -61.207 -9.326 17.843 1.00 0.00 H new ATOM 1469 N ARG C 133 -61.563 -11.861 13.276 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.623 -13.081 12.476 1.00 0.00 C ATOM 1471 C ARG C 133 -60.719 -12.958 11.256 1.00 0.00 C ATOM 1472 O ARG C 133 -60.016 -13.894 10.897 1.00 0.00 O ATOM 1473 CB ARG C 133 -63.075 -13.313 12.026 1.00 0.00 C ATOM 1474 CG ARG C 133 -63.240 -14.713 11.409 1.00 0.00 C ATOM 1475 CD ARG C 133 -63.384 -14.616 9.878 1.00 0.00 C ATOM 1476 NE ARG C 133 -64.010 -15.828 9.304 1.00 0.00 N ATOM 1477 CZ ARG C 133 -63.803 -17.080 9.756 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -62.685 -17.425 10.392 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -64.741 -17.993 9.560 1.00 0.00 N ATOM 0 H ARG C 133 -62.475 -11.448 13.474 1.00 0.00 H new ATOM 0 HA ARG C 133 -61.282 -13.924 13.077 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -63.746 -13.205 12.878 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -63.360 -12.554 11.298 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -62.378 -15.331 11.660 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -64.117 -15.202 11.832 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -63.985 -13.743 9.625 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -62.402 -14.468 9.430 1.00 0.00 H new ATOM 0 HE ARG C 133 -64.641 -15.707 8.512 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -61.953 -16.732 10.550 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -62.560 -18.382 10.721 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -65.602 -17.743 9.074 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -64.603 -18.946 9.895 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.747 -11.795 10.615 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.998 -11.574 9.405 1.00 0.00 C ATOM 1495 C TRP C 134 -58.511 -11.320 9.677 1.00 0.00 C ATOM 1496 O TRP C 134 -57.657 -12.016 9.126 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.621 -10.397 8.666 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.308 -10.372 7.220 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.459 -9.537 6.622 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.811 -11.233 6.169 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.387 -9.785 5.277 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -60.208 -10.841 4.937 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -61.711 -12.315 6.128 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.480 -11.489 3.738 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -61.987 -12.976 4.916 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -61.367 -12.562 3.725 1.00 0.00 C ATOM 0 H TRP C 134 -61.290 -10.989 10.925 1.00 0.00 H new ATOM 0 HA TRP C 134 -60.045 -12.475 8.794 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.703 -10.430 8.794 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.274 -9.469 9.120 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.901 -8.766 7.131 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.808 -9.263 4.619 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -62.195 -12.642 7.037 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -60.007 -11.163 2.824 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -62.679 -13.805 4.902 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -61.579 -13.076 2.799 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.204 -10.323 10.516 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.826 -9.938 10.792 1.00 0.00 C ATOM 1519 C HIS C 135 -56.120 -10.959 11.683 1.00 0.00 C ATOM 1520 O HIS C 135 -56.190 -10.885 12.911 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.806 -8.540 11.426 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.063 -7.445 10.418 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.261 -7.697 9.063 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -57.152 -6.079 10.533 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.449 -6.504 8.467 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.394 -5.475 9.311 1.00 0.00 N ATOM 0 H HIS C 135 -58.900 -9.769 11.015 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.277 -9.913 9.851 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -57.559 -8.490 12.212 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.839 -8.373 11.900 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -57.046 -5.541 11.464 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.627 -6.392 7.408 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.504 -4.482 9.106 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.434 -11.909 11.033 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.643 -12.936 11.697 1.00 0.00 C ATOM 1536 C ASN C 136 -53.788 -13.619 10.621 1.00 0.00 C ATOM 1537 O ASN C 136 -52.648 -13.223 10.397 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.560 -13.926 12.440 1.00 0.00 C ATOM 1539 CG ASN C 136 -54.743 -14.954 13.231 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -53.831 -15.579 12.690 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -55.069 -15.131 14.510 1.00 0.00 N ATOM 0 H ASN C 136 -55.417 -11.980 10.016 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.989 -12.506 12.456 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -56.215 -13.379 13.118 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -56.200 -14.440 11.723 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -54.556 -15.805 15.079 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -55.832 -14.593 14.921 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.351 -14.639 9.957 1.00 0.00 N ATOM 1549 CA HIS C 137 -53.684 -15.362 8.870 1.00 0.00 C ATOM 1550 C HIS C 137 -54.759 -16.019 7.987 1.00 0.00 C ATOM 1551 O HIS C 137 -54.471 -16.942 7.224 1.00 0.00 O ATOM 1552 CB HIS C 137 -52.742 -16.425 9.455 1.00 0.00 C ATOM 1553 CG HIS C 137 -51.450 -15.865 9.986 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -50.958 -16.196 11.239 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -50.519 -15.006 9.456 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -49.794 -15.537 11.388 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -49.467 -14.786 10.332 1.00 0.00 N ATOM 0 H HIS C 137 -55.288 -14.986 10.162 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.090 -14.674 8.268 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -53.257 -16.951 10.259 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -52.518 -17.162 8.684 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -50.597 -14.557 8.477 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -49.183 -15.608 12.276 1.00 0.00 H new ATOM 0 HE2 HIS C 137 -48.645 -14.196 10.202 1.00 0.00 H new ATOM 1565 N LEU C 138 -56.001 -15.529 8.102 1.00 0.00 N ATOM 1566 CA LEU C 138 -57.146 -16.066 7.387 1.00 0.00 C ATOM 1567 C LEU C 138 -57.245 -15.392 6.049 1.00 0.00 C ATOM 1568 O LEU C 138 -57.238 -16.034 5.000 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.385 -15.755 8.229 1.00 0.00 C ATOM 1570 CG LEU C 138 -59.685 -16.130 7.493 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -60.720 -16.454 8.531 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -60.223 -14.958 6.659 1.00 0.00 C ATOM 0 H LEU C 138 -56.232 -14.739 8.704 1.00 0.00 H new ATOM 0 HA LEU C 138 -57.054 -17.140 7.228 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -58.330 -16.300 9.171 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.400 -14.693 8.475 1.00 0.00 H new ATOM 0 HG LEU C 138 -59.477 -16.969 6.829 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -61.655 -16.724 8.040 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -60.375 -17.289 9.140 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.882 -15.584 9.167 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -61.141 -15.261 6.155 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.431 -14.111 7.313 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.480 -14.669 5.916 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.343 -14.079 6.124 1.00 0.00 N ATOM 1585 CA ASN C 139 -57.461 -13.214 4.990 1.00 0.00 C ATOM 1586 C ASN C 139 -56.481 -13.610 3.878 1.00 0.00 C ATOM 1587 O ASN C 139 -55.274 -13.614 4.097 1.00 0.00 O ATOM 1588 CB ASN C 139 -57.178 -11.796 5.484 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.764 -11.654 6.038 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -54.882 -11.169 5.346 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.552 -12.076 7.290 1.00 0.00 N ATOM 0 H ASN C 139 -57.342 -13.578 7.012 1.00 0.00 H new ATOM 0 HA ASN C 139 -58.460 -13.286 4.559 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -57.318 -11.092 4.664 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -57.899 -11.531 6.258 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -54.623 -11.999 7.704 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -56.320 -12.475 7.831 1.00 0.00 H new ATOM 1598 N PRO C 140 -56.987 -13.937 2.669 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.137 -14.230 1.537 1.00 0.00 C ATOM 1600 C PRO C 140 -55.415 -12.949 1.099 1.00 0.00 C ATOM 1601 O PRO C 140 -54.529 -12.995 0.249 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.068 -14.751 0.438 1.00 0.00 C ATOM 1603 CG PRO C 140 -58.501 -14.548 0.937 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.400 -14.023 2.370 1.00 0.00 C ATOM 0 HA PRO C 140 -55.369 -14.968 1.770 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -56.904 -14.212 -0.495 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -56.875 -15.805 0.236 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -59.035 -13.840 0.303 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -59.057 -15.485 0.907 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -58.878 -13.047 2.462 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -58.905 -14.692 3.066 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.807 -11.804 1.695 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.211 -10.517 1.406 1.00 0.00 C ATOM 1614 C GLU C 141 -53.689 -10.595 1.628 1.00 0.00 C ATOM 1615 O GLU C 141 -52.920 -10.088 0.809 1.00 0.00 O ATOM 1616 CB GLU C 141 -55.870 -9.444 2.296 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.413 -9.460 2.121 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.805 -9.323 0.653 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -57.452 -8.277 0.070 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -58.451 -10.266 0.150 1.00 0.00 O ATOM 0 H GLU C 141 -56.551 -11.764 2.392 1.00 0.00 H new ATOM 0 HA GLU C 141 -55.380 -10.241 0.365 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.615 -9.624 3.340 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.480 -8.460 2.038 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.817 -10.389 2.522 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.855 -8.646 2.695 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.247 -11.238 2.732 1.00 0.00 N ATOM 1628 CA VAL C 142 -51.820 -11.425 2.989 1.00 0.00 C ATOM 1629 C VAL C 142 -51.374 -12.695 2.259 1.00 0.00 C ATOM 1630 O VAL C 142 -51.798 -12.934 1.131 1.00 0.00 O ATOM 1631 CB VAL C 142 -51.521 -11.482 4.510 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -51.936 -10.161 5.171 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.252 -12.662 5.177 1.00 0.00 C ATOM 0 H VAL C 142 -53.860 -11.629 3.448 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.253 -10.574 2.611 1.00 0.00 H new ATOM 0 HB VAL C 142 -50.450 -11.632 4.643 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -51.724 -10.206 6.239 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -51.376 -9.339 4.724 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -53.003 -9.998 5.020 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.023 -12.676 6.243 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -53.327 -12.549 5.038 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -51.924 -13.597 4.723 1.00 0.00 H new ATOM 1643 N LYS C 143 -50.528 -13.500 2.890 1.00 0.00 N ATOM 1644 CA LYS C 143 -50.042 -14.738 2.297 1.00 0.00 C ATOM 1645 C LYS C 143 -49.923 -15.798 3.389 1.00 0.00 C ATOM 1646 O LYS C 143 -49.384 -15.528 4.466 1.00 0.00 O ATOM 1647 CB LYS C 143 -48.690 -14.485 1.608 1.00 0.00 C ATOM 1648 CG LYS C 143 -48.907 -14.096 0.132 1.00 0.00 C ATOM 1649 CD LYS C 143 -48.115 -12.823 -0.214 1.00 0.00 C ATOM 1650 CE LYS C 143 -48.833 -11.573 0.321 1.00 0.00 C ATOM 1651 NZ LYS C 143 -50.128 -11.353 -0.360 1.00 0.00 N ATOM 0 H LYS C 143 -50.161 -13.314 3.823 1.00 0.00 H new ATOM 0 HA LYS C 143 -50.740 -15.097 1.541 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -48.153 -13.690 2.126 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -48.070 -15.380 1.668 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -48.592 -14.914 -0.516 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -49.968 -13.933 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -47.114 -12.884 0.213 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -47.996 -12.745 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -48.999 -11.679 1.393 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -48.196 -10.700 0.182 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -50.470 -10.393 -0.154 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -50.003 -11.463 -1.387 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -50.822 -12.049 -0.019 1.00 0.00 H new ATOM 1665 N LYS C 144 -50.432 -17.005 3.105 1.00 0.00 N ATOM 1666 CA LYS C 144 -50.424 -18.104 4.061 1.00 0.00 C ATOM 1667 C LYS C 144 -48.992 -18.552 4.384 1.00 0.00 C ATOM 1668 O LYS C 144 -48.786 -19.273 5.355 1.00 0.00 O ATOM 1669 CB LYS C 144 -51.247 -19.272 3.493 1.00 0.00 C ATOM 1670 CG LYS C 144 -51.881 -20.082 4.634 1.00 0.00 C ATOM 1671 CD LYS C 144 -53.139 -19.371 5.154 1.00 0.00 C ATOM 1672 CE LYS C 144 -53.832 -20.246 6.203 1.00 0.00 C ATOM 1673 NZ LYS C 144 -55.039 -19.585 6.735 1.00 0.00 N ATOM 0 H LYS C 144 -50.858 -17.239 2.208 1.00 0.00 H new ATOM 0 HA LYS C 144 -50.873 -17.764 4.994 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -52.026 -18.890 2.833 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -50.607 -19.918 2.891 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -52.138 -21.081 4.281 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -51.163 -20.206 5.445 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -52.870 -18.409 5.590 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -53.821 -19.168 4.328 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -54.104 -21.204 5.759 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -53.140 -20.457 7.019 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -55.216 -19.914 7.706 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -54.897 -18.555 6.739 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -55.856 -19.820 6.136 1.00 0.00 H new ATOM 1687 N THR C 145 -48.002 -18.125 3.577 1.00 0.00 N ATOM 1688 CA THR C 145 -46.603 -18.469 3.827 1.00 0.00 C ATOM 1689 C THR C 145 -46.220 -18.031 5.247 1.00 0.00 C ATOM 1690 O THR C 145 -45.385 -18.662 5.888 1.00 0.00 O ATOM 1691 CB THR C 145 -45.706 -17.807 2.766 1.00 0.00 C ATOM 1692 OG1 THR C 145 -44.413 -18.367 2.826 1.00 0.00 O ATOM 1693 CG2 THR C 145 -45.613 -16.295 3.006 1.00 0.00 C ATOM 0 H THR C 145 -48.151 -17.544 2.752 1.00 0.00 H new ATOM 0 HA THR C 145 -46.462 -19.547 3.753 1.00 0.00 H new ATOM 0 HB THR C 145 -46.143 -17.983 1.783 1.00 0.00 H new ATOM 0 HG1 THR C 145 -43.843 -17.946 2.149 1.00 0.00 H new ATOM 0 HG21 THR C 145 -44.975 -15.845 2.246 1.00 0.00 H new ATOM 0 HG22 THR C 145 -46.609 -15.856 2.950 1.00 0.00 H new ATOM 0 HG23 THR C 145 -45.189 -16.109 3.993 1.00 0.00 H new ATOM 1701 N SER C 146 -46.851 -16.944 5.721 1.00 0.00 N ATOM 1702 CA SER C 146 -46.641 -16.429 7.062 1.00 0.00 C ATOM 1703 C SER C 146 -45.163 -16.097 7.312 1.00 0.00 C ATOM 1704 O SER C 146 -44.450 -15.674 6.405 1.00 0.00 O ATOM 1705 CB SER C 146 -47.163 -17.453 8.072 1.00 0.00 C ATOM 1706 OG SER C 146 -47.345 -16.826 9.324 1.00 0.00 O ATOM 0 H SER C 146 -47.521 -16.404 5.174 1.00 0.00 H new ATOM 0 HA SER C 146 -47.192 -15.496 7.178 1.00 0.00 H new ATOM 0 HB2 SER C 146 -48.106 -17.875 7.724 1.00 0.00 H new ATOM 0 HB3 SER C 146 -46.459 -18.279 8.166 1.00 0.00 H new ATOM 0 HG SER C 146 -48.115 -16.222 9.278 1.00 0.00 H new ATOM 1712 N TRP C 147 -44.727 -16.296 8.561 1.00 0.00 N ATOM 1713 CA TRP C 147 -43.369 -16.002 8.987 1.00 0.00 C ATOM 1714 C TRP C 147 -42.452 -17.181 8.693 1.00 0.00 C ATOM 1715 O TRP C 147 -42.882 -18.330 8.761 1.00 0.00 O ATOM 1716 CB TRP C 147 -43.399 -15.703 10.483 1.00 0.00 C ATOM 1717 CG TRP C 147 -44.503 -14.778 10.889 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -45.716 -15.148 11.331 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -44.521 -13.324 10.888 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -46.498 -14.053 11.598 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.806 -12.883 11.325 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.584 -12.329 10.562 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -46.136 -11.527 11.409 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.914 -10.960 10.654 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -45.176 -10.562 11.075 1.00 0.00 C ATOM 0 H TRP C 147 -45.317 -16.669 9.305 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.981 -15.141 8.442 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -43.502 -16.640 11.030 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -42.444 -15.266 10.777 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -46.034 -16.172 11.459 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -47.455 -14.094 11.948 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.595 -12.617 10.236 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -47.123 -11.226 11.729 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -43.177 -10.214 10.394 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.417 -9.512 11.145 1.00 0.00 H new ATOM 1736 N THR C 148 -41.179 -16.900 8.368 1.00 0.00 N ATOM 1737 CA THR C 148 -40.216 -17.960 8.094 1.00 0.00 C ATOM 1738 C THR C 148 -38.786 -17.411 8.130 1.00 0.00 C ATOM 1739 O THR C 148 -37.934 -17.984 8.805 1.00 0.00 O ATOM 1740 CB THR C 148 -40.542 -18.657 6.752 1.00 0.00 C ATOM 1741 OG1 THR C 148 -39.476 -19.510 6.394 1.00 0.00 O ATOM 1742 CG2 THR C 148 -40.770 -17.638 5.631 1.00 0.00 C ATOM 0 H THR C 148 -40.803 -15.955 8.291 1.00 0.00 H new ATOM 0 HA THR C 148 -40.290 -18.716 8.876 1.00 0.00 H new ATOM 0 HB THR C 148 -41.459 -19.231 6.884 1.00 0.00 H new ATOM 0 HG1 THR C 148 -39.683 -19.953 5.545 1.00 0.00 H new ATOM 0 HG21 THR C 148 -40.997 -18.163 4.703 1.00 0.00 H new ATOM 0 HG22 THR C 148 -41.605 -16.989 5.894 1.00 0.00 H new ATOM 0 HG23 THR C 148 -39.871 -17.037 5.498 1.00 0.00 H new ATOM 1750 N GLU C 149 -38.513 -16.304 7.417 1.00 0.00 N ATOM 1751 CA GLU C 149 -37.174 -15.718 7.407 1.00 0.00 C ATOM 1752 C GLU C 149 -37.195 -14.293 6.852 1.00 0.00 C ATOM 1753 O GLU C 149 -36.461 -13.438 7.340 1.00 0.00 O ATOM 1754 CB GLU C 149 -36.207 -16.606 6.602 1.00 0.00 C ATOM 1755 CG GLU C 149 -36.800 -16.974 5.235 1.00 0.00 C ATOM 1756 CD GLU C 149 -35.753 -17.651 4.362 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -35.660 -18.894 4.443 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -35.062 -16.909 3.628 1.00 0.00 O ATOM 0 H GLU C 149 -39.198 -15.806 6.848 1.00 0.00 H new ATOM 0 HA GLU C 149 -36.820 -15.664 8.437 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -35.260 -16.084 6.462 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -35.990 -17.514 7.164 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -37.654 -17.638 5.370 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -37.170 -16.076 4.739 1.00 0.00 H new ATOM 1765 N GLU C 150 -38.029 -14.033 5.838 1.00 0.00 N ATOM 1766 CA GLU C 150 -38.105 -12.716 5.219 1.00 0.00 C ATOM 1767 C GLU C 150 -39.044 -11.796 6.014 1.00 0.00 C ATOM 1768 O GLU C 150 -38.893 -10.574 5.975 1.00 0.00 O ATOM 1769 CB GLU C 150 -38.531 -12.853 3.738 1.00 0.00 C ATOM 1770 CG GLU C 150 -40.030 -13.160 3.593 1.00 0.00 C ATOM 1771 CD GLU C 150 -40.384 -14.545 4.129 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -40.588 -14.650 5.361 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -40.442 -15.473 3.296 1.00 0.00 O ATOM 0 H GLU C 150 -38.660 -14.724 5.432 1.00 0.00 H new ATOM 0 HA GLU C 150 -37.119 -12.251 5.237 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -38.298 -11.930 3.207 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -37.952 -13.647 3.267 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -40.608 -12.406 4.127 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -40.314 -13.094 2.543 1.00 0.00 H new ATOM 1780 N GLU C 151 -40.005 -12.388 6.734 1.00 0.00 N ATOM 1781 CA GLU C 151 -40.935 -11.645 7.580 1.00 0.00 C ATOM 1782 C GLU C 151 -40.491 -11.759 9.036 1.00 0.00 C ATOM 1783 O GLU C 151 -40.600 -10.799 9.795 1.00 0.00 O ATOM 1784 CB GLU C 151 -42.345 -12.210 7.390 1.00 0.00 C ATOM 1785 CG GLU C 151 -42.917 -11.771 6.039 1.00 0.00 C ATOM 1786 CD GLU C 151 -43.578 -10.405 6.142 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -44.496 -10.280 6.983 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -43.157 -9.511 5.378 1.00 0.00 O ATOM 0 H GLU C 151 -40.156 -13.397 6.743 1.00 0.00 H new ATOM 0 HA GLU C 151 -40.942 -10.591 7.303 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -42.318 -13.298 7.445 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -42.993 -11.866 8.196 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -42.120 -11.738 5.297 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -43.644 -12.505 5.693 1.00 0.00 H new ATOM 1795 N ASP C 152 -39.990 -12.934 9.426 1.00 0.00 N ATOM 1796 CA ASP C 152 -39.522 -13.165 10.786 1.00 0.00 C ATOM 1797 C ASP C 152 -38.424 -12.165 11.147 1.00 0.00 C ATOM 1798 O ASP C 152 -38.329 -11.727 12.295 1.00 0.00 O ATOM 1799 CB ASP C 152 -38.990 -14.595 10.889 1.00 0.00 C ATOM 1800 CG ASP C 152 -38.397 -14.854 12.268 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -39.198 -15.119 13.188 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -37.154 -14.776 12.373 1.00 0.00 O ATOM 0 H ASP C 152 -39.900 -13.742 8.811 1.00 0.00 H new ATOM 0 HA ASP C 152 -40.348 -13.029 11.484 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -39.796 -15.303 10.696 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -38.231 -14.761 10.125 1.00 0.00 H new ATOM 1807 N ARG C 153 -37.594 -11.803 10.161 1.00 0.00 N ATOM 1808 CA ARG C 153 -36.486 -10.887 10.377 1.00 0.00 C ATOM 1809 C ARG C 153 -37.011 -9.499 10.725 1.00 0.00 C ATOM 1810 O ARG C 153 -36.315 -8.721 11.382 1.00 0.00 O ATOM 1811 CB ARG C 153 -35.601 -10.836 9.126 1.00 0.00 C ATOM 1812 CG ARG C 153 -36.427 -10.414 7.908 1.00 0.00 C ATOM 1813 CD ARG C 153 -35.515 -10.288 6.686 1.00 0.00 C ATOM 1814 NE ARG C 153 -36.288 -9.889 5.506 1.00 0.00 N ATOM 1815 CZ ARG C 153 -35.745 -9.723 4.290 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -34.429 -9.907 4.109 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -36.521 -9.378 3.257 1.00 0.00 N ATOM 0 H ARG C 153 -37.677 -12.138 9.201 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.885 -11.243 11.213 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.782 -10.133 9.280 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -35.153 -11.814 8.949 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -37.210 -11.147 7.716 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -36.922 -9.463 8.104 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -34.734 -9.553 6.882 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -35.017 -11.239 6.497 1.00 0.00 H new ATOM 0 HE ARG C 153 -37.290 -9.729 5.615 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -33.838 -10.174 4.897 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -34.019 -9.780 3.184 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -37.522 -9.242 3.395 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -36.111 -9.251 2.332 1.00 0.00 H new ATOM 1831 N ILE C 154 -38.236 -9.181 10.284 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.824 -7.888 10.557 1.00 0.00 C ATOM 1833 C ILE C 154 -38.971 -7.732 12.058 1.00 0.00 C ATOM 1834 O ILE C 154 -38.517 -6.743 12.627 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.184 -7.733 9.842 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -40.035 -8.038 8.333 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.669 -6.299 10.032 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -39.092 -7.036 7.656 1.00 0.00 C ATOM 0 H ILE C 154 -38.828 -9.808 9.739 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.174 -7.102 10.172 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.903 -8.434 10.266 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.652 -9.050 8.200 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -41.013 -8.002 7.854 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.630 -6.171 9.533 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -40.782 -6.091 11.096 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -39.942 -5.609 9.603 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -39.007 -7.276 6.596 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.490 -6.028 7.769 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -38.108 -7.092 8.121 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.606 -8.711 12.703 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.787 -8.663 14.145 1.00 0.00 C ATOM 1852 C ILE C 155 -38.442 -8.816 14.844 1.00 0.00 C ATOM 1853 O ILE C 155 -38.141 -8.058 15.748 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.747 -9.755 14.620 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -42.029 -9.723 13.788 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.078 -9.500 16.098 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -43.094 -10.591 14.455 1.00 0.00 C ATOM 0 H ILE C 155 -39.998 -9.537 12.251 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.220 -7.696 14.399 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.283 -10.734 14.503 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -42.388 -8.698 13.693 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.829 -10.085 12.780 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.762 -10.269 16.456 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -40.161 -9.528 16.686 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -41.546 -8.521 16.202 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -44.007 -10.567 13.861 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -42.734 -11.617 14.527 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -43.301 -10.209 15.454 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.638 -9.802 14.423 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.337 -10.072 15.036 1.00 0.00 C ATOM 1871 C TYR C 156 -35.584 -8.773 15.349 1.00 0.00 C ATOM 1872 O TYR C 156 -34.952 -8.665 16.401 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.514 -10.956 14.097 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.211 -11.431 14.706 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.226 -12.402 15.724 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -32.986 -10.904 14.256 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -33.018 -12.845 16.289 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.779 -11.348 14.824 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.795 -12.320 15.839 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.626 -12.750 16.392 1.00 0.00 O ATOM 0 H TYR C 156 -37.872 -10.429 13.653 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.497 -10.590 15.982 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -36.110 -11.823 13.811 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.299 -10.401 13.184 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -35.165 -12.807 16.071 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -32.973 -10.159 13.475 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -33.030 -13.590 17.071 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -30.839 -10.942 14.480 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.874 -12.288 15.967 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.653 -7.795 14.436 1.00 0.00 N ATOM 1891 CA GLN C 157 -34.972 -6.515 14.604 1.00 0.00 C ATOM 1892 C GLN C 157 -35.884 -5.483 15.241 1.00 0.00 C ATOM 1893 O GLN C 157 -35.546 -4.916 16.277 1.00 0.00 O ATOM 1894 CB GLN C 157 -34.523 -6.020 13.232 1.00 0.00 C ATOM 1895 CG GLN C 157 -33.409 -6.916 12.683 1.00 0.00 C ATOM 1896 CD GLN C 157 -33.203 -6.659 11.194 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.175 -6.127 10.790 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -34.188 -7.042 10.382 1.00 0.00 N ATOM 0 H GLN C 157 -36.181 -7.873 13.567 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.115 -6.656 15.263 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.369 -6.017 12.544 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.169 -4.992 13.307 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -32.481 -6.725 13.223 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.663 -7.963 12.846 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -35.025 -7.481 10.767 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -34.105 -6.896 9.376 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.038 -5.233 14.621 1.00 0.00 N ATOM 1908 CA ALA C 158 -37.974 -4.232 15.107 1.00 0.00 C ATOM 1909 C ALA C 158 -38.264 -4.435 16.598 1.00 0.00 C ATOM 1910 O ALA C 158 -38.193 -3.489 17.367 1.00 0.00 O ATOM 1911 CB ALA C 158 -39.256 -4.304 14.285 1.00 0.00 C ATOM 0 H ALA C 158 -37.343 -5.716 13.776 1.00 0.00 H new ATOM 0 HA ALA C 158 -37.533 -3.242 14.993 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -39.962 -3.555 14.645 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.027 -4.112 13.237 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -39.697 -5.296 14.385 1.00 0.00 H new ATOM 1917 N HIS C 159 -38.586 -5.673 16.995 1.00 0.00 N ATOM 1918 CA HIS C 159 -38.899 -5.993 18.390 1.00 0.00 C ATOM 1919 C HIS C 159 -37.707 -5.687 19.291 1.00 0.00 C ATOM 1920 O HIS C 159 -37.885 -5.296 20.439 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.280 -7.474 18.510 1.00 0.00 C ATOM 1922 CG HIS C 159 -39.386 -7.939 19.937 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -38.276 -8.293 20.699 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -40.453 -8.118 20.766 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -38.739 -8.651 21.914 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.064 -8.564 22.021 1.00 0.00 N ATOM 0 H HIS C 159 -38.636 -6.473 16.364 1.00 0.00 H new ATOM 0 HA HIS C 159 -39.740 -5.378 18.709 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.233 -7.640 18.008 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.536 -8.078 17.991 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -41.478 -7.935 20.480 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -38.099 -8.976 22.721 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -40.650 -8.774 22.829 1.00 0.00 H new ATOM 1934 N LYS C 160 -36.491 -5.868 18.772 1.00 0.00 N ATOM 1935 CA LYS C 160 -35.280 -5.635 19.543 1.00 0.00 C ATOM 1936 C LYS C 160 -35.261 -4.210 20.101 1.00 0.00 C ATOM 1937 O LYS C 160 -34.667 -3.971 21.152 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.051 -5.879 18.654 1.00 0.00 C ATOM 1939 CG LYS C 160 -32.903 -6.447 19.495 1.00 0.00 C ATOM 1940 CD LYS C 160 -33.012 -7.975 19.554 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.372 -8.588 18.302 1.00 0.00 C ATOM 1942 NZ LYS C 160 -33.028 -9.857 17.937 1.00 0.00 N ATOM 0 H LYS C 160 -36.324 -6.177 17.814 1.00 0.00 H new ATOM 0 HA LYS C 160 -35.257 -6.327 20.385 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.304 -6.573 17.852 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -33.741 -4.946 18.183 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -31.945 -6.158 19.063 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -32.937 -6.031 20.502 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.515 -8.350 20.449 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -34.059 -8.272 19.622 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.445 -7.886 17.472 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -31.311 -8.762 18.480 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -32.416 -10.389 17.285 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -33.194 -10.421 18.795 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -33.937 -9.657 17.473 1.00 0.00 H new ATOM 1956 N ARG C 161 -35.905 -3.265 19.396 1.00 0.00 N ATOM 1957 CA ARG C 161 -35.927 -1.863 19.818 1.00 0.00 C ATOM 1958 C ARG C 161 -37.320 -1.445 20.317 1.00 0.00 C ATOM 1959 O ARG C 161 -37.423 -0.672 21.266 1.00 0.00 O ATOM 1960 CB ARG C 161 -35.502 -0.977 18.638 1.00 0.00 C ATOM 1961 CG ARG C 161 -34.085 -1.340 18.169 1.00 0.00 C ATOM 1962 CD ARG C 161 -33.068 -1.069 19.287 1.00 0.00 C ATOM 1963 NE ARG C 161 -31.695 -1.047 18.761 1.00 0.00 N ATOM 1964 CZ ARG C 161 -31.160 0.015 18.127 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -31.895 1.116 17.911 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -29.886 -0.028 17.716 1.00 0.00 N ATOM 0 H ARG C 161 -36.415 -3.451 18.533 1.00 0.00 H new ATOM 0 HA ARG C 161 -35.231 -1.740 20.648 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.205 -1.098 17.814 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -35.535 0.072 18.934 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -34.048 -2.391 17.881 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -33.827 -0.758 17.284 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -33.293 -0.115 19.764 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -33.154 -1.838 20.055 1.00 0.00 H new ATOM 0 HE ARG C 161 -31.117 -1.879 18.882 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -32.864 1.152 18.227 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -31.485 1.917 17.431 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -29.324 -0.863 17.883 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -29.478 0.774 17.236 1.00 0.00 H new ATOM 1980 N LEU C 162 -38.381 -1.946 19.677 1.00 0.00 N ATOM 1981 CA LEU C 162 -39.750 -1.570 20.016 1.00 0.00 C ATOM 1982 C LEU C 162 -40.237 -2.362 21.236 1.00 0.00 C ATOM 1983 O LEU C 162 -40.902 -1.800 22.104 1.00 0.00 O ATOM 1984 CB LEU C 162 -40.640 -1.766 18.774 1.00 0.00 C ATOM 1985 CG LEU C 162 -40.543 -0.525 17.841 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -39.108 0.013 17.754 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -40.981 -0.912 16.431 1.00 0.00 C ATOM 0 H LEU C 162 -38.312 -2.620 18.914 1.00 0.00 H new ATOM 0 HA LEU C 162 -39.800 -0.519 20.300 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -40.331 -2.661 18.234 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -41.675 -1.920 19.080 1.00 0.00 H new ATOM 0 HG LEU C 162 -41.188 0.247 18.260 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -39.084 0.879 17.093 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -38.768 0.305 18.748 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -38.452 -0.763 17.360 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -40.913 -0.042 15.777 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -40.332 -1.702 16.053 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -42.011 -1.268 16.455 1.00 0.00 H new ATOM 1999 N GLY C 163 -39.903 -3.652 21.311 1.00 0.00 N ATOM 2000 CA GLY C 163 -40.245 -4.471 22.457 1.00 0.00 C ATOM 2001 C GLY C 163 -41.673 -4.935 22.345 1.00 0.00 C ATOM 2002 O GLY C 163 -41.929 -6.011 21.823 1.00 0.00 O ATOM 0 H GLY C 163 -39.392 -4.148 20.581 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -39.577 -5.331 22.513 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -40.109 -3.901 23.376 1.00 0.00 H new ATOM 2006 N ASN C 164 -42.609 -4.131 22.834 1.00 0.00 N ATOM 2007 CA ASN C 164 -44.008 -4.477 22.770 1.00 0.00 C ATOM 2008 C ASN C 164 -44.806 -3.381 22.075 1.00 0.00 C ATOM 2009 O ASN C 164 -46.010 -3.266 22.293 1.00 0.00 O ATOM 2010 CB ASN C 164 -44.542 -4.744 24.184 1.00 0.00 C ATOM 2011 CG ASN C 164 -44.572 -3.469 25.028 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -43.808 -2.538 24.784 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -45.461 -3.429 26.020 1.00 0.00 N ATOM 0 H ASN C 164 -42.415 -3.234 23.279 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.122 -5.386 22.180 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -45.547 -5.162 24.121 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -43.917 -5.490 24.674 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -45.527 -2.602 26.613 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.076 -4.226 26.186 1.00 0.00 H new ATOM 2020 N ARG C 165 -44.143 -2.578 21.231 1.00 0.00 N ATOM 2021 CA ARG C 165 -44.818 -1.542 20.483 1.00 0.00 C ATOM 2022 C ARG C 165 -45.157 -2.126 19.121 1.00 0.00 C ATOM 2023 O ARG C 165 -44.612 -1.712 18.094 1.00 0.00 O ATOM 2024 CB ARG C 165 -43.938 -0.295 20.374 1.00 0.00 C ATOM 2025 CG ARG C 165 -44.750 0.860 19.776 1.00 0.00 C ATOM 2026 CD ARG C 165 -45.534 1.584 20.878 1.00 0.00 C ATOM 2027 NE ARG C 165 -44.653 2.460 21.668 1.00 0.00 N ATOM 2028 CZ ARG C 165 -44.213 3.653 21.229 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -44.553 4.094 20.009 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -43.428 4.403 22.013 1.00 0.00 N ATOM 0 H ARG C 165 -43.139 -2.637 21.058 1.00 0.00 H new ATOM 0 HA ARG C 165 -45.732 -1.223 20.984 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -43.562 -0.016 21.358 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -43.070 -0.504 19.749 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -44.083 1.561 19.274 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.438 0.478 19.022 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -46.334 2.175 20.431 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -46.006 0.852 21.533 1.00 0.00 H new ATOM 0 HE ARG C 165 -44.362 2.147 22.594 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -45.148 3.524 19.408 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -44.216 4.999 19.682 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -43.165 4.069 22.940 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -43.093 5.308 21.683 1.00 0.00 H new ATOM 2044 N TRP C 166 -46.065 -3.097 19.137 1.00 0.00 N ATOM 2045 CA TRP C 166 -46.516 -3.784 17.940 1.00 0.00 C ATOM 2046 C TRP C 166 -47.129 -2.784 16.976 1.00 0.00 C ATOM 2047 O TRP C 166 -47.284 -3.080 15.806 1.00 0.00 O ATOM 2048 CB TRP C 166 -47.529 -4.866 18.343 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.118 -5.621 19.564 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -47.648 -5.483 20.791 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.044 -6.591 19.712 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -46.983 -6.267 21.701 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -45.964 -6.972 21.087 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.114 -7.180 18.828 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.000 -7.864 21.561 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.145 -8.089 19.297 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.083 -8.424 20.660 1.00 0.00 C ATOM 0 H TRP C 166 -46.511 -3.430 19.992 1.00 0.00 H new ATOM 0 HA TRP C 166 -45.676 -4.261 17.436 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -48.499 -4.401 18.519 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -47.656 -5.564 17.516 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -48.484 -4.842 21.029 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -47.210 -6.322 22.694 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.146 -6.930 17.778 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -44.961 -8.120 22.610 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.445 -8.531 18.604 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.330 -9.112 21.014 1.00 0.00 H new ATOM 2068 N ALA C 167 -47.472 -1.595 17.478 1.00 0.00 N ATOM 2069 CA ALA C 167 -48.046 -0.546 16.659 1.00 0.00 C ATOM 2070 C ALA C 167 -47.038 -0.076 15.623 1.00 0.00 C ATOM 2071 O ALA C 167 -47.402 0.202 14.492 1.00 0.00 O ATOM 2072 CB ALA C 167 -48.450 0.630 17.547 1.00 0.00 C ATOM 0 H ALA C 167 -47.357 -1.342 18.459 1.00 0.00 H new ATOM 0 HA ALA C 167 -48.924 -0.938 16.146 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -48.882 1.419 16.931 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -49.186 0.297 18.279 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -47.571 1.014 18.065 1.00 0.00 H new ATOM 2078 N GLU C 168 -45.764 0.020 16.007 1.00 0.00 N ATOM 2079 CA GLU C 168 -44.745 0.519 15.113 1.00 0.00 C ATOM 2080 C GLU C 168 -44.317 -0.602 14.186 1.00 0.00 C ATOM 2081 O GLU C 168 -44.211 -0.402 12.977 1.00 0.00 O ATOM 2082 CB GLU C 168 -43.574 1.068 15.933 1.00 0.00 C ATOM 2083 CG GLU C 168 -43.982 2.379 16.616 1.00 0.00 C ATOM 2084 CD GLU C 168 -44.213 3.486 15.596 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -43.215 3.896 14.967 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -45.385 3.900 15.465 1.00 0.00 O ATOM 0 H GLU C 168 -45.424 -0.244 16.932 1.00 0.00 H new ATOM 0 HA GLU C 168 -45.129 1.336 14.502 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -43.270 0.337 16.682 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -42.714 1.238 15.286 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -44.891 2.221 17.197 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -43.205 2.684 17.317 1.00 0.00 H new ATOM 2093 N ILE C 169 -44.074 -1.792 14.749 1.00 0.00 N ATOM 2094 CA ILE C 169 -43.703 -2.941 13.945 1.00 0.00 C ATOM 2095 C ILE C 169 -44.811 -3.224 12.918 1.00 0.00 C ATOM 2096 O ILE C 169 -44.525 -3.538 11.765 1.00 0.00 O ATOM 2097 CB ILE C 169 -43.452 -4.180 14.829 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -42.571 -3.808 16.039 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -42.749 -5.240 13.969 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -42.375 -5.005 16.968 1.00 0.00 C ATOM 0 H ILE C 169 -44.129 -1.974 15.751 1.00 0.00 H new ATOM 0 HA ILE C 169 -42.774 -2.718 13.421 1.00 0.00 H new ATOM 0 HB ILE C 169 -44.398 -4.566 15.209 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -41.601 -3.452 15.691 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -43.032 -2.988 16.590 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -42.559 -6.129 14.570 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.385 -5.503 13.124 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -41.803 -4.842 13.601 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -41.750 -4.712 17.812 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -43.344 -5.344 17.335 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -41.891 -5.814 16.421 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.078 -3.111 13.345 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.221 -3.358 12.475 1.00 0.00 C ATOM 2114 C ALA C 170 -47.257 -2.345 11.337 1.00 0.00 C ATOM 2115 O ALA C 170 -47.609 -2.693 10.219 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.515 -3.284 13.284 1.00 0.00 C ATOM 0 H ALA C 170 -46.330 -2.847 14.297 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.123 -4.355 12.046 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.365 -3.469 12.628 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.494 -4.036 14.073 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -48.610 -2.294 13.729 1.00 0.00 H new ATOM 2122 N LYS C 171 -46.895 -1.088 11.611 1.00 0.00 N ATOM 2123 CA LYS C 171 -46.893 -0.062 10.575 1.00 0.00 C ATOM 2124 C LYS C 171 -45.882 -0.447 9.491 1.00 0.00 C ATOM 2125 O LYS C 171 -46.096 -0.160 8.315 1.00 0.00 O ATOM 2126 CB LYS C 171 -46.567 1.314 11.184 1.00 0.00 C ATOM 2127 CG LYS C 171 -47.699 2.327 10.885 1.00 0.00 C ATOM 2128 CD LYS C 171 -48.466 2.672 12.172 1.00 0.00 C ATOM 2129 CE LYS C 171 -49.204 1.439 12.714 1.00 0.00 C ATOM 2130 NZ LYS C 171 -50.520 1.254 12.084 1.00 0.00 N ATOM 0 H LYS C 171 -46.603 -0.763 12.533 1.00 0.00 H new ATOM 0 HA LYS C 171 -47.882 0.008 10.122 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -46.434 1.218 12.262 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -45.625 1.683 10.778 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -47.278 3.234 10.451 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -48.384 1.909 10.147 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -47.772 3.046 12.925 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.181 3.470 11.972 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -48.595 0.551 12.546 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -49.331 1.539 13.792 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -50.980 0.410 12.482 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -51.112 2.089 12.266 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -50.400 1.132 11.058 1.00 0.00 H new ATOM 2144 N LEU C 172 -44.780 -1.101 9.893 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.760 -1.555 8.953 1.00 0.00 C ATOM 2146 C LEU C 172 -44.236 -2.833 8.248 1.00 0.00 C ATOM 2147 O LEU C 172 -43.694 -3.201 7.206 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.444 -1.811 9.703 1.00 0.00 C ATOM 2149 CG LEU C 172 -41.912 -0.508 10.325 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -40.782 -0.838 11.300 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -41.378 0.422 9.229 1.00 0.00 C ATOM 0 H LEU C 172 -44.579 -1.324 10.868 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.590 -0.785 8.200 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.603 -2.555 10.484 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -41.703 -2.222 9.018 1.00 0.00 H new ATOM 0 HG LEU C 172 -42.725 -0.008 10.852 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -40.403 0.083 11.743 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -41.160 -1.490 12.087 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -39.977 -1.343 10.766 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -41.004 1.341 9.681 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -40.569 -0.074 8.693 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -42.181 0.661 8.532 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.254 -3.505 8.820 1.00 0.00 N ATOM 2164 CA LEU C 173 -45.821 -4.726 8.252 1.00 0.00 C ATOM 2165 C LEU C 173 -47.344 -4.523 8.078 1.00 0.00 C ATOM 2166 O LEU C 173 -48.137 -5.070 8.844 1.00 0.00 O ATOM 2167 CB LEU C 173 -45.504 -5.906 9.203 1.00 0.00 C ATOM 2168 CG LEU C 173 -45.103 -7.175 8.423 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -45.945 -7.337 7.155 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.625 -7.099 8.051 1.00 0.00 C ATOM 0 H LEU C 173 -45.701 -3.210 9.688 1.00 0.00 H new ATOM 0 HA LEU C 173 -45.391 -4.951 7.276 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.696 -5.623 9.878 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -46.376 -6.119 9.822 1.00 0.00 H new ATOM 0 HG LEU C 173 -45.282 -8.040 9.062 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -45.638 -8.240 6.628 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -46.998 -7.414 7.425 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -45.799 -6.472 6.508 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -43.342 -7.996 7.500 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.451 -6.221 7.429 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -43.025 -7.026 8.958 1.00 0.00 H new ATOM 2182 N PRO C 174 -47.761 -3.729 7.066 1.00 0.00 N ATOM 2183 CA PRO C 174 -49.160 -3.413 6.838 1.00 0.00 C ATOM 2184 C PRO C 174 -50.025 -4.668 6.723 1.00 0.00 C ATOM 2185 O PRO C 174 -51.081 -4.746 7.347 1.00 0.00 O ATOM 2186 CB PRO C 174 -49.201 -2.584 5.548 1.00 0.00 C ATOM 2187 CG PRO C 174 -47.750 -2.379 5.101 1.00 0.00 C ATOM 2188 CD PRO C 174 -46.864 -3.108 6.113 1.00 0.00 C ATOM 0 HA PRO C 174 -49.572 -2.859 7.682 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -49.773 -3.099 4.776 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -49.690 -1.625 5.721 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -47.596 -2.775 4.097 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -47.503 -1.318 5.066 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -46.244 -3.856 5.619 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -46.189 -2.412 6.611 1.00 0.00 H new ATOM 2196 N GLY C 175 -49.586 -5.645 5.925 1.00 0.00 N ATOM 2197 CA GLY C 175 -50.335 -6.874 5.733 1.00 0.00 C ATOM 2198 C GLY C 175 -50.539 -7.591 7.069 1.00 0.00 C ATOM 2199 O GLY C 175 -51.673 -7.818 7.492 1.00 0.00 O ATOM 0 H GLY C 175 -48.711 -5.601 5.403 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -51.302 -6.651 5.282 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -49.803 -7.527 5.041 1.00 0.00 H new ATOM 2203 N ARG C 176 -49.432 -7.943 7.723 1.00 0.00 N ATOM 2204 CA ARG C 176 -49.466 -8.641 8.995 1.00 0.00 C ATOM 2205 C ARG C 176 -49.476 -7.627 10.141 1.00 0.00 C ATOM 2206 O ARG C 176 -48.465 -7.428 10.810 1.00 0.00 O ATOM 2207 CB ARG C 176 -48.252 -9.582 9.077 1.00 0.00 C ATOM 2208 CG ARG C 176 -48.360 -10.632 7.966 1.00 0.00 C ATOM 2209 CD ARG C 176 -47.458 -11.826 8.276 1.00 0.00 C ATOM 2210 NE ARG C 176 -47.622 -12.878 7.261 1.00 0.00 N ATOM 2211 CZ ARG C 176 -47.107 -12.796 6.018 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -46.262 -11.814 5.695 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -47.446 -13.705 5.095 1.00 0.00 N ATOM 0 H ARG C 176 -48.491 -7.750 7.381 1.00 0.00 H new ATOM 0 HA ARG C 176 -50.373 -9.239 9.079 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -47.328 -9.014 8.970 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -48.217 -10.068 10.052 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -49.394 -10.964 7.869 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -48.076 -10.191 7.011 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -46.417 -11.503 8.308 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -47.699 -12.224 9.262 1.00 0.00 H new ATOM 0 HE ARG C 176 -48.153 -13.712 7.511 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -46.000 -11.117 6.392 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -45.878 -11.761 4.751 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -48.092 -14.457 5.333 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -47.058 -13.645 4.154 1.00 0.00 H new ATOM 2227 N THR C 177 -50.635 -6.992 10.357 1.00 0.00 N ATOM 2228 CA THR C 177 -50.796 -5.983 11.397 1.00 0.00 C ATOM 2229 C THR C 177 -51.369 -6.608 12.677 1.00 0.00 C ATOM 2230 O THR C 177 -51.928 -7.707 12.645 1.00 0.00 O ATOM 2231 CB THR C 177 -51.719 -4.869 10.862 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.576 -3.701 11.644 1.00 0.00 O ATOM 2233 CG2 THR C 177 -53.183 -5.325 10.885 1.00 0.00 C ATOM 0 H THR C 177 -51.481 -7.166 9.815 1.00 0.00 H new ATOM 0 HA THR C 177 -49.825 -5.558 11.652 1.00 0.00 H new ATOM 0 HB THR C 177 -51.432 -4.652 9.833 1.00 0.00 H new ATOM 0 HG1 THR C 177 -52.165 -3.000 11.295 1.00 0.00 H new ATOM 0 HG21 THR C 177 -53.819 -4.526 10.504 1.00 0.00 H new ATOM 0 HG22 THR C 177 -53.298 -6.210 10.259 1.00 0.00 H new ATOM 0 HG23 THR C 177 -53.474 -5.564 11.908 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.221 -5.880 13.798 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.734 -6.282 15.110 1.00 0.00 C ATOM 2243 C ASP C 178 -51.527 -7.783 15.393 1.00 0.00 C ATOM 2244 O ASP C 178 -50.405 -8.219 15.627 1.00 0.00 O ATOM 2245 CB ASP C 178 -53.219 -5.886 15.204 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.836 -6.323 16.531 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -53.145 -6.182 17.563 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.993 -6.792 16.480 1.00 0.00 O ATOM 0 H ASP C 178 -50.734 -4.984 13.813 1.00 0.00 H new ATOM 0 HA ASP C 178 -51.166 -5.759 15.880 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -53.315 -4.806 15.096 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -53.770 -6.339 14.380 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.625 -8.558 15.380 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.619 -9.976 15.726 1.00 0.00 C ATOM 2255 C ASN C 179 -51.517 -10.756 15.020 1.00 0.00 C ATOM 2256 O ASN C 179 -50.862 -11.572 15.647 1.00 0.00 O ATOM 2257 CB ASN C 179 -53.980 -10.582 15.374 1.00 0.00 C ATOM 2258 CG ASN C 179 -55.081 -10.059 16.291 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.825 -9.709 17.444 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -56.309 -10.009 15.774 1.00 0.00 N ATOM 0 H ASN C 179 -53.548 -8.207 15.125 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.424 -10.049 16.796 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.226 -10.348 14.338 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -53.926 -11.668 15.451 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -57.087 -9.669 16.339 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -56.470 -10.310 14.813 1.00 0.00 H new ATOM 2267 N ALA C 180 -51.310 -10.522 13.727 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.323 -11.280 12.974 1.00 0.00 C ATOM 2269 C ALA C 180 -48.931 -11.138 13.598 1.00 0.00 C ATOM 2270 O ALA C 180 -48.376 -12.114 14.098 1.00 0.00 O ATOM 2271 CB ALA C 180 -50.316 -10.808 11.525 1.00 0.00 C ATOM 0 H ALA C 180 -51.810 -9.818 13.184 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.591 -12.336 13.004 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.576 -11.376 10.961 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -51.302 -10.962 11.088 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -50.064 -9.748 11.489 1.00 0.00 H new ATOM 2277 N ILE C 181 -48.371 -9.924 13.561 1.00 0.00 N ATOM 2278 CA ILE C 181 -47.029 -9.667 14.075 1.00 0.00 C ATOM 2279 C ILE C 181 -46.961 -9.968 15.578 1.00 0.00 C ATOM 2280 O ILE C 181 -46.012 -10.597 16.046 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.634 -8.211 13.706 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -45.128 -7.979 13.890 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -47.436 -7.184 14.506 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.787 -7.614 15.339 1.00 0.00 C ATOM 0 H ILE C 181 -48.834 -9.101 13.176 1.00 0.00 H new ATOM 0 HA ILE C 181 -46.298 -10.333 13.616 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.876 -8.074 12.652 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.583 -8.878 13.603 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -44.798 -7.180 13.226 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -47.129 -6.178 14.218 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -48.499 -7.312 14.300 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -47.252 -7.328 15.571 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.712 -7.457 15.431 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -45.312 -6.700 15.617 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -45.093 -8.425 16.000 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.963 -9.524 16.323 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.027 -9.734 17.755 1.00 0.00 C ATOM 2298 C LYS C 182 -48.115 -11.224 18.082 1.00 0.00 C ATOM 2299 O LYS C 182 -47.165 -11.792 18.596 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.260 -8.989 18.269 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.415 -9.152 19.783 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.901 -9.295 20.120 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.655 -8.023 19.706 1.00 0.00 C ATOM 2304 NZ LYS C 182 -53.114 -8.223 19.756 1.00 0.00 N ATOM 0 H LYS C 182 -48.756 -9.006 15.946 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.125 -9.357 18.237 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.178 -7.931 18.021 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.151 -9.366 17.767 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.865 -10.029 20.125 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.993 -8.290 20.299 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.318 -10.160 19.604 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -51.025 -9.471 21.189 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.376 -7.202 20.366 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.360 -7.735 18.697 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.572 -7.619 19.044 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -53.335 -9.220 19.558 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -53.467 -7.971 20.701 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.260 -11.853 17.791 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.492 -13.251 18.140 1.00 0.00 C ATOM 2320 C ASN C 183 -48.326 -14.121 17.707 1.00 0.00 C ATOM 2321 O ASN C 183 -47.970 -15.064 18.409 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.793 -13.755 17.515 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.241 -15.034 18.209 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.151 -16.117 17.638 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -51.722 -14.904 19.446 1.00 0.00 N ATOM 0 H ASN C 183 -50.042 -11.408 17.311 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.580 -13.315 19.225 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -51.568 -12.993 17.603 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.647 -13.940 16.451 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -52.035 -15.727 19.961 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -51.777 -13.981 19.878 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.727 -13.805 16.556 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.585 -14.553 16.070 1.00 0.00 C ATOM 2334 C HIS C 184 -45.518 -14.586 17.156 1.00 0.00 C ATOM 2335 O HIS C 184 -45.048 -15.642 17.536 1.00 0.00 O ATOM 2336 CB HIS C 184 -46.052 -13.896 14.798 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.755 -14.497 14.308 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.488 -15.861 14.322 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.635 -13.932 13.762 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -43.251 -16.016 13.796 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.682 -14.874 13.437 1.00 0.00 N ATOM 0 H HIS C 184 -48.019 -13.037 15.951 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.874 -15.576 15.831 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.803 -13.981 14.012 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.904 -12.832 14.983 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.512 -12.871 13.604 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.773 -16.978 13.680 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -41.762 -14.728 13.021 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.131 -13.432 17.664 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.109 -13.373 18.675 1.00 0.00 C ATOM 2351 C TRP C 185 -44.606 -14.000 19.965 1.00 0.00 C ATOM 2352 O TRP C 185 -43.933 -14.810 20.590 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.764 -11.922 18.923 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.533 -11.749 19.713 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.457 -11.517 21.022 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.185 -11.823 19.247 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.146 -11.417 21.421 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.302 -11.578 20.332 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.627 -12.079 17.997 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -38.918 -11.547 20.169 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.228 -12.058 17.811 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.373 -11.784 18.896 1.00 0.00 C ATOM 0 H TRP C 185 -45.512 -12.527 17.389 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.230 -13.922 18.337 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.649 -11.413 17.966 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.593 -11.441 19.442 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.308 -11.421 21.679 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -40.838 -11.249 22.379 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.273 -12.296 17.159 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.273 -11.343 21.011 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.812 -12.253 16.834 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.303 -11.756 18.750 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.794 -13.598 20.343 1.00 0.00 N ATOM 2374 CA ASN C 186 -46.403 -14.003 21.598 1.00 0.00 C ATOM 2375 C ASN C 186 -46.991 -15.429 21.542 1.00 0.00 C ATOM 2376 O ASN C 186 -47.902 -15.725 22.315 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.507 -12.996 21.974 1.00 0.00 C ATOM 2378 CG ASN C 186 -46.958 -11.580 22.167 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -46.919 -11.073 23.283 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -46.538 -10.943 21.074 1.00 0.00 N ATOM 0 H ASN C 186 -46.377 -12.973 19.786 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.620 -14.013 22.356 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -48.268 -12.985 21.193 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -47.996 -13.322 22.892 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -46.166 -9.996 21.147 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -46.589 -11.403 20.165 1.00 0.00 H new ATOM 2387 N SER C 187 -46.496 -16.321 20.659 1.00 0.00 N ATOM 2388 CA SER C 187 -47.019 -17.685 20.608 1.00 0.00 C ATOM 2389 C SER C 187 -46.065 -18.587 19.843 1.00 0.00 C ATOM 2390 O SER C 187 -45.850 -19.735 20.225 1.00 0.00 O ATOM 2391 CB SER C 187 -48.402 -17.691 19.952 1.00 0.00 C ATOM 2392 OG SER C 187 -49.027 -18.930 20.196 1.00 0.00 O ATOM 0 H SER C 187 -45.753 -16.120 19.990 1.00 0.00 H new ATOM 0 HA SER C 187 -47.112 -18.066 21.625 1.00 0.00 H new ATOM 0 HB2 SER C 187 -49.010 -16.879 20.351 1.00 0.00 H new ATOM 0 HB3 SER C 187 -48.309 -17.522 18.879 1.00 0.00 H new ATOM 0 HG SER C 187 -49.914 -18.937 19.779 1.00 0.00 H new ATOM 2398 N THR C 188 -45.494 -18.064 18.760 1.00 0.00 N ATOM 2399 CA THR C 188 -44.576 -18.813 17.937 1.00 0.00 C ATOM 2400 C THR C 188 -43.216 -18.860 18.624 1.00 0.00 C ATOM 2401 O THR C 188 -42.560 -19.900 18.633 1.00 0.00 O ATOM 2402 CB THR C 188 -44.489 -18.151 16.562 1.00 0.00 C ATOM 2403 OG1 THR C 188 -45.783 -17.769 16.134 1.00 0.00 O ATOM 2404 CG2 THR C 188 -43.924 -19.117 15.562 1.00 0.00 C ATOM 0 H THR C 188 -45.661 -17.111 18.438 1.00 0.00 H new ATOM 0 HA THR C 188 -44.924 -19.837 17.802 1.00 0.00 H new ATOM 0 HB THR C 188 -43.844 -17.276 16.637 1.00 0.00 H new ATOM 0 HG1 THR C 188 -45.709 -17.176 15.357 1.00 0.00 H new ATOM 0 HG21 THR C 188 -43.866 -18.637 14.585 1.00 0.00 H new ATOM 0 HG22 THR C 188 -42.926 -19.424 15.876 1.00 0.00 H new ATOM 0 HG23 THR C 188 -44.569 -19.993 15.498 1.00 0.00 H new ATOM 2412 N MET C 189 -42.799 -17.726 19.201 1.00 0.00 N ATOM 2413 CA MET C 189 -41.538 -17.639 19.912 1.00 0.00 C ATOM 2414 C MET C 189 -41.738 -18.151 21.342 1.00 0.00 C ATOM 2415 O MET C 189 -41.566 -19.340 21.599 1.00 0.00 O ATOM 2416 CB MET C 189 -41.041 -16.187 19.897 1.00 0.00 C ATOM 2417 CG MET C 189 -40.739 -15.743 18.468 1.00 0.00 C ATOM 2418 SD MET C 189 -39.362 -16.613 17.690 1.00 0.00 S ATOM 2419 CE MET C 189 -39.273 -15.645 16.167 1.00 0.00 C ATOM 0 H MET C 189 -43.329 -16.855 19.183 1.00 0.00 H new ATOM 0 HA MET C 189 -40.782 -18.256 19.427 1.00 0.00 H new ATOM 0 HB2 MET C 189 -41.795 -15.533 20.336 1.00 0.00 H new ATOM 0 HB3 MET C 189 -40.144 -16.096 20.510 1.00 0.00 H new ATOM 0 HG2 MET C 189 -41.632 -15.886 17.860 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.522 -14.675 18.471 1.00 0.00 H new ATOM 0 HE1 MET C 189 -38.506 -16.063 15.515 1.00 0.00 H new ATOM 0 HE2 MET C 189 -40.237 -15.676 15.660 1.00 0.00 H new ATOM 0 HE3 MET C 189 -39.022 -14.612 16.407 1.00 0.00 H new ATOM 2429 N ARG C 190 -42.102 -17.251 22.276 1.00 0.00 N ATOM 2430 CA ARG C 190 -42.338 -17.625 23.669 1.00 0.00 C ATOM 2431 C ARG C 190 -43.497 -16.798 24.223 1.00 0.00 C ATOM 2432 O ARG C 190 -44.568 -17.334 24.503 1.00 0.00 O ATOM 2433 CB ARG C 190 -41.064 -17.416 24.536 1.00 0.00 C ATOM 2434 CG ARG C 190 -39.816 -17.172 23.675 1.00 0.00 C ATOM 2435 CD ARG C 190 -38.555 -17.374 24.526 1.00 0.00 C ATOM 2436 NE ARG C 190 -38.507 -16.436 25.656 1.00 0.00 N ATOM 2437 CZ ARG C 190 -37.504 -16.427 26.556 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -36.607 -17.421 26.575 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -37.402 -15.422 27.439 1.00 0.00 N ATOM 0 H ARG C 190 -42.237 -16.259 22.082 1.00 0.00 H new ATOM 0 HA ARG C 190 -42.591 -18.685 23.707 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -41.215 -16.568 25.204 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -40.905 -18.292 25.164 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -39.808 -17.856 22.827 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -39.834 -16.161 23.269 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -38.529 -18.397 24.901 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -37.670 -17.240 23.904 1.00 0.00 H new ATOM 0 HE ARG C 190 -39.266 -15.763 25.764 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -36.682 -18.188 25.907 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -35.849 -17.411 27.258 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -38.084 -14.664 27.430 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -36.642 -15.416 28.120 1.00 0.00 H new