USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 875 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: A 140 SER OG : rot 164:sc= 1.2 USER MOD Set 1.2: A 147 GLN : amide:sc= 2.18 K(o=3.4,f=0.67) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -160:sc= 1.29 (180deg=1.01) USER MOD Single : A 85 THR OG1 : rot 74:sc= 1.06 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 150:sc= -1.26 (180deg=-4.88!) USER MOD Single : A 104 CYS SG : rot 180:sc= -0.367 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 110:sc= 0.394 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 163:sc=-0.00285 (180deg=-0.346) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc=-0.000801 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 134 SER OG : rot -81:sc= 1.22 USER MOD Single : A 135 TYR OH : rot 147:sc= 1.26 USER MOD Single : A 137 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000427) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -171:sc= 1.28 (180deg=1.2) USER MOD Single : A 162 THR OG1 : rot -78:sc= 1.07 USER MOD Single : A 163 LYS NZ :NH3+ -168:sc= 1.28 (180deg=1.19) USER MOD Single : A 164 MET CE :methyl 144:sc= -0.155 (180deg=-0.945) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 176:sc= 1.15 (180deg=1.14) USER MOD Single : A 172 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.077) USER MOD Single : A 173 MET CE :methyl -166:sc= 0 (180deg=-0.162) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -67:sc= 0.28 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.909 15.872 -9.178 1.00 0.00 N ATOM 38 CA VAL A 78 4.116 15.169 -10.458 1.00 0.00 C ATOM 39 C VAL A 78 4.354 13.671 -10.216 1.00 0.00 C ATOM 40 O VAL A 78 4.570 13.246 -9.078 1.00 0.00 O ATOM 41 CB VAL A 78 5.255 15.793 -11.292 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.887 17.215 -11.733 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.603 15.823 -10.564 1.00 0.00 C ATOM 0 HA VAL A 78 3.205 15.283 -11.045 1.00 0.00 H new ATOM 0 HB VAL A 78 5.372 15.145 -12.161 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.703 17.637 -12.320 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.982 17.185 -12.340 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.714 17.835 -10.854 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.356 16.275 -11.210 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.510 16.410 -9.650 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.904 14.806 -10.313 1.00 0.00 H new ATOM 53 N LYS A 79 4.347 12.834 -11.262 1.00 0.00 N ATOM 54 CA LYS A 79 4.521 11.372 -11.109 1.00 0.00 C ATOM 55 C LYS A 79 5.863 10.998 -10.448 1.00 0.00 C ATOM 56 O LYS A 79 5.906 10.061 -9.647 1.00 0.00 O ATOM 57 CB LYS A 79 4.255 10.698 -12.471 1.00 0.00 C ATOM 58 CG LYS A 79 4.130 9.166 -12.407 1.00 0.00 C ATOM 59 CD LYS A 79 5.444 8.424 -12.704 1.00 0.00 C ATOM 60 CE LYS A 79 5.715 8.399 -14.214 1.00 0.00 C ATOM 61 NZ LYS A 79 7.051 7.843 -14.525 1.00 0.00 N ATOM 0 H LYS A 79 4.223 13.139 -12.227 1.00 0.00 H new ATOM 0 HA LYS A 79 3.787 10.982 -10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.337 11.108 -12.893 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.064 10.956 -13.155 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.778 8.880 -11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.372 8.842 -13.120 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.270 8.913 -12.188 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.388 7.405 -12.321 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.949 7.803 -14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.641 9.411 -14.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.196 7.843 -15.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.784 8.426 -14.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.114 6.869 -14.167 1.00 0.00 H new ATOM 75 N LYS A 80 6.919 11.790 -10.673 1.00 0.00 N ATOM 76 CA LYS A 80 8.227 11.671 -10.002 1.00 0.00 C ATOM 77 C LYS A 80 8.169 11.908 -8.481 1.00 0.00 C ATOM 78 O LYS A 80 8.935 11.272 -7.763 1.00 0.00 O ATOM 79 CB LYS A 80 9.226 12.612 -10.711 1.00 0.00 C ATOM 80 CG LYS A 80 10.683 12.660 -10.194 1.00 0.00 C ATOM 81 CD LYS A 80 11.594 11.456 -10.503 1.00 0.00 C ATOM 82 CE LYS A 80 11.237 10.219 -9.677 1.00 0.00 C ATOM 83 NZ LYS A 80 12.171 9.084 -9.874 1.00 0.00 N ATOM 0 H LYS A 80 6.890 12.555 -11.347 1.00 0.00 H new ATOM 0 HA LYS A 80 8.567 10.639 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.256 12.332 -11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.822 13.623 -10.661 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.155 13.552 -10.605 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.651 12.787 -9.112 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.522 11.213 -11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 80 12.631 11.731 -10.309 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.224 10.489 -8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 80 10.228 9.898 -9.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 11.711 8.200 -9.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.430 9.018 -10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 13.028 9.237 -9.305 1.00 0.00 H new ATOM 97 N ASP A 81 7.246 12.729 -7.962 1.00 0.00 N ATOM 98 CA ASP A 81 7.090 12.953 -6.511 1.00 0.00 C ATOM 99 C ASP A 81 6.522 11.707 -5.789 1.00 0.00 C ATOM 100 O ASP A 81 6.909 11.410 -4.650 1.00 0.00 O ATOM 101 CB ASP A 81 6.192 14.178 -6.239 1.00 0.00 C ATOM 102 CG ASP A 81 6.814 15.535 -6.594 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.919 15.865 -6.098 1.00 0.00 O ATOM 104 OD2 ASP A 81 6.168 16.315 -7.329 1.00 0.00 O ATOM 0 H ASP A 81 6.586 13.258 -8.532 1.00 0.00 H new ATOM 0 HA ASP A 81 8.085 13.145 -6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.266 14.062 -6.802 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.924 14.184 -5.183 1.00 0.00 H new ATOM 109 N ILE A 82 5.648 10.936 -6.453 1.00 0.00 N ATOM 110 CA ILE A 82 5.154 9.638 -5.951 1.00 0.00 C ATOM 111 C ILE A 82 6.276 8.594 -5.996 1.00 0.00 C ATOM 112 O ILE A 82 6.482 7.864 -5.027 1.00 0.00 O ATOM 113 CB ILE A 82 3.905 9.161 -6.739 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.784 10.222 -6.641 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.411 7.785 -6.236 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.460 9.798 -7.283 1.00 0.00 C ATOM 0 H ILE A 82 5.259 11.194 -7.360 1.00 0.00 H new ATOM 0 HA ILE A 82 4.845 9.767 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 82 4.185 9.040 -7.786 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.608 10.452 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.127 11.141 -7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.535 7.481 -6.809 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.202 7.046 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.147 7.857 -5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.728 10.598 -7.170 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.617 9.597 -8.343 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.090 8.897 -6.794 1.00 0.00 H new ATOM 128 N ASP A 83 7.050 8.567 -7.084 1.00 0.00 N ATOM 129 CA ASP A 83 8.197 7.667 -7.237 1.00 0.00 C ATOM 130 C ASP A 83 9.273 7.908 -6.159 1.00 0.00 C ATOM 131 O ASP A 83 9.755 6.962 -5.538 1.00 0.00 O ATOM 132 CB ASP A 83 8.781 7.868 -8.639 1.00 0.00 C ATOM 133 CG ASP A 83 9.595 6.668 -9.111 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.967 5.666 -9.532 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.844 6.757 -9.110 1.00 0.00 O ATOM 0 H ASP A 83 6.897 9.174 -7.890 1.00 0.00 H new ATOM 0 HA ASP A 83 7.859 6.639 -7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.970 8.053 -9.344 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.414 8.756 -8.642 1.00 0.00 H new ATOM 140 N ASP A 84 9.582 9.179 -5.860 1.00 0.00 N ATOM 141 CA ASP A 84 10.489 9.564 -4.772 1.00 0.00 C ATOM 142 C ASP A 84 9.975 9.099 -3.404 1.00 0.00 C ATOM 143 O ASP A 84 10.750 8.604 -2.581 1.00 0.00 O ATOM 144 CB ASP A 84 10.676 11.084 -4.759 1.00 0.00 C ATOM 145 CG ASP A 84 11.828 11.484 -3.834 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.975 11.554 -4.332 1.00 0.00 O ATOM 147 OD2 ASP A 84 11.617 11.682 -2.615 1.00 0.00 O ATOM 0 H ASP A 84 9.204 9.975 -6.373 1.00 0.00 H new ATOM 0 HA ASP A 84 11.445 9.073 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.876 11.439 -5.770 1.00 0.00 H new ATOM 0 HB3 ASP A 84 9.755 11.565 -4.429 1.00 0.00 H new ATOM 152 N THR A 85 8.661 9.202 -3.179 1.00 0.00 N ATOM 153 CA THR A 85 8.017 8.701 -1.959 1.00 0.00 C ATOM 154 C THR A 85 8.163 7.184 -1.847 1.00 0.00 C ATOM 155 O THR A 85 8.536 6.688 -0.790 1.00 0.00 O ATOM 156 CB THR A 85 6.539 9.116 -1.911 1.00 0.00 C ATOM 157 OG1 THR A 85 6.431 10.519 -2.031 1.00 0.00 O ATOM 158 CG2 THR A 85 5.873 8.740 -0.590 1.00 0.00 C ATOM 0 H THR A 85 8.013 9.635 -3.837 1.00 0.00 H new ATOM 0 HA THR A 85 8.521 9.150 -1.103 1.00 0.00 H new ATOM 0 HB THR A 85 6.047 8.594 -2.731 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.607 10.783 -2.958 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.830 9.055 -0.606 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.924 7.660 -0.451 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.389 9.236 0.232 1.00 0.00 H new ATOM 166 N ILE A 86 7.974 6.435 -2.936 1.00 0.00 N ATOM 167 CA ILE A 86 8.170 4.974 -2.980 1.00 0.00 C ATOM 168 C ILE A 86 9.644 4.575 -2.753 1.00 0.00 C ATOM 169 O ILE A 86 9.916 3.538 -2.140 1.00 0.00 O ATOM 170 CB ILE A 86 7.542 4.443 -4.294 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.008 4.422 -4.095 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.031 3.044 -4.701 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.195 4.122 -5.350 1.00 0.00 C ATOM 0 H ILE A 86 7.676 6.828 -3.829 1.00 0.00 H new ATOM 0 HA ILE A 86 7.654 4.492 -2.150 1.00 0.00 H new ATOM 0 HB ILE A 86 7.848 5.105 -5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.766 3.676 -3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.695 5.389 -3.701 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.545 2.745 -5.630 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.111 3.064 -4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.784 2.330 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.133 4.130 -5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.399 4.880 -6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.471 3.141 -5.736 1.00 0.00 H new ATOM 185 N LYS A 87 10.602 5.423 -3.148 1.00 0.00 N ATOM 186 CA LYS A 87 12.040 5.293 -2.884 1.00 0.00 C ATOM 187 C LYS A 87 12.490 5.685 -1.466 1.00 0.00 C ATOM 188 O LYS A 87 13.623 5.375 -1.097 1.00 0.00 O ATOM 189 CB LYS A 87 12.751 6.152 -3.937 1.00 0.00 C ATOM 190 CG LYS A 87 13.095 5.384 -5.222 1.00 0.00 C ATOM 191 CD LYS A 87 14.346 4.500 -5.094 1.00 0.00 C ATOM 192 CE LYS A 87 14.752 4.024 -6.493 1.00 0.00 C ATOM 193 NZ LYS A 87 15.973 3.188 -6.484 1.00 0.00 N ATOM 0 H LYS A 87 10.384 6.261 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 87 12.301 4.237 -2.949 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.117 7.002 -4.190 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.668 6.555 -3.507 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.246 4.760 -5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.246 6.097 -6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.160 5.060 -4.634 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.142 3.646 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.931 3.455 -6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.916 4.891 -7.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.200 2.895 -7.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.766 3.736 -6.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.812 2.345 -5.897 1.00 0.00 H new ATOM 207 N SER A 88 11.648 6.343 -0.668 1.00 0.00 N ATOM 208 CA SER A 88 11.949 6.754 0.710 1.00 0.00 C ATOM 209 C SER A 88 11.051 6.139 1.797 1.00 0.00 C ATOM 210 O SER A 88 11.463 6.067 2.952 1.00 0.00 O ATOM 211 CB SER A 88 11.893 8.277 0.776 1.00 0.00 C ATOM 212 OG SER A 88 13.177 8.806 0.504 1.00 0.00 O ATOM 0 H SER A 88 10.711 6.614 -0.968 1.00 0.00 H new ATOM 0 HA SER A 88 12.944 6.370 0.937 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.170 8.657 0.054 1.00 0.00 H new ATOM 0 HB3 SER A 88 11.557 8.597 1.762 1.00 0.00 H new ATOM 0 HG SER A 88 13.143 9.785 0.544 1.00 0.00 H new ATOM 218 N GLU A 89 9.841 5.688 1.477 1.00 0.00 N ATOM 219 CA GLU A 89 8.948 4.970 2.400 1.00 0.00 C ATOM 220 C GLU A 89 9.252 3.466 2.436 1.00 0.00 C ATOM 221 O GLU A 89 9.778 2.893 1.479 1.00 0.00 O ATOM 222 CB GLU A 89 7.484 5.192 1.988 1.00 0.00 C ATOM 223 CG GLU A 89 6.970 6.609 2.273 1.00 0.00 C ATOM 224 CD GLU A 89 6.698 6.842 3.762 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.765 6.212 4.322 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.363 7.701 4.390 1.00 0.00 O ATOM 0 H GLU A 89 9.439 5.812 0.548 1.00 0.00 H new ATOM 0 HA GLU A 89 9.117 5.369 3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.380 4.985 0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.855 4.474 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.703 7.336 1.922 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.054 6.781 1.708 1.00 0.00 H new ATOM 233 N ASP A 90 8.860 2.793 3.518 1.00 0.00 N ATOM 234 CA ASP A 90 8.948 1.334 3.609 1.00 0.00 C ATOM 235 C ASP A 90 7.689 0.664 3.048 1.00 0.00 C ATOM 236 O ASP A 90 7.768 -0.438 2.508 1.00 0.00 O ATOM 237 CB ASP A 90 9.096 0.919 5.076 1.00 0.00 C ATOM 238 CG ASP A 90 10.301 1.517 5.803 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.399 1.621 5.213 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.138 1.874 6.996 1.00 0.00 O ATOM 0 H ASP A 90 8.475 3.239 4.351 1.00 0.00 H new ATOM 0 HA ASP A 90 9.812 1.017 3.026 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.190 1.205 5.611 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.165 -0.168 5.124 1.00 0.00 H new ATOM 245 N VAL A 91 6.537 1.331 3.183 1.00 0.00 N ATOM 246 CA VAL A 91 5.207 0.831 2.831 1.00 0.00 C ATOM 247 C VAL A 91 4.423 1.933 2.115 1.00 0.00 C ATOM 248 O VAL A 91 4.241 3.023 2.661 1.00 0.00 O ATOM 249 CB VAL A 91 4.443 0.391 4.098 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.104 -0.244 3.719 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.213 -0.612 4.970 1.00 0.00 C ATOM 0 H VAL A 91 6.508 2.279 3.559 1.00 0.00 H new ATOM 0 HA VAL A 91 5.317 -0.031 2.173 1.00 0.00 H new ATOM 0 HB VAL A 91 4.302 1.302 4.680 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.577 -0.549 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.499 0.480 3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.280 -1.117 3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.612 -0.873 5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.423 -1.511 4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.151 -0.164 5.298 1.00 0.00 H new ATOM 261 N VAL A 92 3.916 1.647 0.912 1.00 0.00 N ATOM 262 CA VAL A 92 3.057 2.579 0.151 1.00 0.00 C ATOM 263 C VAL A 92 1.818 1.863 -0.383 1.00 0.00 C ATOM 264 O VAL A 92 1.906 0.730 -0.851 1.00 0.00 O ATOM 265 CB VAL A 92 3.834 3.309 -0.967 1.00 0.00 C ATOM 266 CG1 VAL A 92 2.946 4.283 -1.755 1.00 0.00 C ATOM 267 CG2 VAL A 92 4.996 4.125 -0.387 1.00 0.00 C ATOM 0 H VAL A 92 4.086 0.763 0.432 1.00 0.00 H new ATOM 0 HA VAL A 92 2.720 3.353 0.841 1.00 0.00 H new ATOM 0 HB VAL A 92 4.199 2.526 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.539 4.771 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.126 3.734 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.542 5.036 -1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.526 4.629 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.607 4.867 0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.682 3.460 0.137 1.00 0.00 H new ATOM 277 N THR A 93 0.657 2.520 -0.318 1.00 0.00 N ATOM 278 CA THR A 93 -0.630 1.972 -0.774 1.00 0.00 C ATOM 279 C THR A 93 -1.390 2.959 -1.662 1.00 0.00 C ATOM 280 O THR A 93 -1.392 4.164 -1.411 1.00 0.00 O ATOM 281 CB THR A 93 -1.466 1.483 0.424 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.630 0.822 -0.014 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.914 2.570 1.401 1.00 0.00 C ATOM 0 H THR A 93 0.580 3.465 0.059 1.00 0.00 H new ATOM 0 HA THR A 93 -0.426 1.105 -1.402 1.00 0.00 H new ATOM 0 HB THR A 93 -0.783 0.821 0.956 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.145 0.518 0.762 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.495 2.119 2.206 1.00 0.00 H new ATOM 0 HG22 THR A 93 -1.038 3.066 1.820 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.529 3.301 0.875 1.00 0.00 H new ATOM 291 N PHE A 94 -2.058 2.445 -2.693 1.00 0.00 N ATOM 292 CA PHE A 94 -2.916 3.202 -3.612 1.00 0.00 C ATOM 293 C PHE A 94 -4.369 2.772 -3.377 1.00 0.00 C ATOM 294 O PHE A 94 -4.654 1.578 -3.476 1.00 0.00 O ATOM 295 CB PHE A 94 -2.473 2.928 -5.059 1.00 0.00 C ATOM 296 CG PHE A 94 -1.092 3.454 -5.415 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.067 2.738 -5.056 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.964 4.667 -6.116 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.340 3.249 -5.370 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.306 5.181 -6.429 1.00 0.00 C ATOM 301 CZ PHE A 94 1.459 4.475 -6.048 1.00 0.00 C ATOM 0 H PHE A 94 -2.017 1.452 -2.923 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.834 4.274 -3.434 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.492 1.852 -5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.201 3.373 -5.737 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.022 1.794 -4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.849 5.208 -6.416 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.226 2.699 -5.090 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.395 6.117 -6.961 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.437 4.874 -6.276 1.00 0.00 H new ATOM 311 N ILE A 95 -5.273 3.701 -3.036 1.00 0.00 N ATOM 312 CA ILE A 95 -6.646 3.398 -2.582 1.00 0.00 C ATOM 313 C ILE A 95 -7.708 4.351 -3.166 1.00 0.00 C ATOM 314 O ILE A 95 -7.384 5.408 -3.708 1.00 0.00 O ATOM 315 CB ILE A 95 -6.736 3.370 -1.033 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.632 4.766 -0.376 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.704 2.414 -0.403 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.042 4.776 1.105 1.00 0.00 C ATOM 0 H ILE A 95 -5.072 4.701 -3.067 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.871 2.404 -2.967 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.737 2.991 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.607 5.125 -0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.263 5.465 -0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.808 2.430 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.875 1.402 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.698 2.733 -0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.945 5.786 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.077 4.447 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.395 4.102 1.666 1.00 0.00 H new ATOM 330 N LYS A 96 -8.994 4.011 -2.992 1.00 0.00 N ATOM 331 CA LYS A 96 -10.133 4.916 -3.237 1.00 0.00 C ATOM 332 C LYS A 96 -10.478 5.707 -1.958 1.00 0.00 C ATOM 333 O LYS A 96 -11.427 5.366 -1.249 1.00 0.00 O ATOM 334 CB LYS A 96 -11.343 4.069 -3.691 1.00 0.00 C ATOM 335 CG LYS A 96 -11.236 3.361 -5.059 1.00 0.00 C ATOM 336 CD LYS A 96 -11.392 1.835 -4.935 1.00 0.00 C ATOM 337 CE LYS A 96 -11.220 1.067 -6.252 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.372 1.190 -7.176 1.00 0.00 N ATOM 0 H LYS A 96 -9.279 3.085 -2.672 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.873 5.635 -4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.528 3.310 -2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.219 4.717 -3.714 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.003 3.750 -5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.271 3.591 -5.511 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.661 1.465 -4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.379 1.616 -4.528 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -10.323 1.427 -6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.058 0.013 -6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.182 0.645 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.228 0.820 -6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.515 2.191 -7.421 1.00 0.00 H new ATOM 352 N GLY A 97 -9.698 6.728 -1.601 1.00 0.00 N ATOM 353 CA GLY A 97 -10.069 7.704 -0.564 1.00 0.00 C ATOM 354 C GLY A 97 -8.878 8.239 0.237 1.00 0.00 C ATOM 355 O GLY A 97 -7.717 7.974 -0.076 1.00 0.00 O ATOM 0 H GLY A 97 -8.786 6.906 -2.022 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.584 8.542 -1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.777 7.239 0.122 1.00 0.00 H new ATOM 359 N LEU A 98 -9.176 8.906 1.353 1.00 0.00 N ATOM 360 CA LEU A 98 -8.295 9.040 2.501 1.00 0.00 C ATOM 361 C LEU A 98 -8.166 7.708 3.263 1.00 0.00 C ATOM 362 O LEU A 98 -9.062 6.872 3.192 1.00 0.00 O ATOM 363 CB LEU A 98 -8.899 10.134 3.406 1.00 0.00 C ATOM 364 CG LEU A 98 -8.053 11.397 3.556 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.513 11.955 2.245 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.846 12.473 4.295 1.00 0.00 C ATOM 0 H LEU A 98 -10.069 9.382 1.481 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.290 9.313 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.874 10.415 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.069 9.711 4.396 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.178 11.100 4.134 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.925 12.850 2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.883 11.207 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.345 12.207 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.235 13.370 4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.748 12.711 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.122 12.107 5.284 1.00 0.00 H new ATOM 378 N PRO A 99 -7.116 7.524 4.075 1.00 0.00 N ATOM 379 CA PRO A 99 -6.922 6.315 4.872 1.00 0.00 C ATOM 380 C PRO A 99 -7.755 6.346 6.168 1.00 0.00 C ATOM 381 O PRO A 99 -8.232 5.314 6.632 1.00 0.00 O ATOM 382 CB PRO A 99 -5.412 6.274 5.107 1.00 0.00 C ATOM 383 CG PRO A 99 -5.008 7.749 5.139 1.00 0.00 C ATOM 384 CD PRO A 99 -6.031 8.463 4.270 1.00 0.00 C ATOM 0 HA PRO A 99 -7.269 5.409 4.376 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.166 5.771 6.042 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.898 5.735 4.311 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.017 8.137 6.157 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.998 7.889 4.754 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.385 9.373 4.753 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.594 8.758 3.316 1.00 0.00 H new ATOM 392 N GLU A 100 -8.011 7.540 6.717 1.00 0.00 N ATOM 393 CA GLU A 100 -8.954 7.784 7.828 1.00 0.00 C ATOM 394 C GLU A 100 -10.425 7.933 7.397 1.00 0.00 C ATOM 395 O GLU A 100 -11.329 8.040 8.235 1.00 0.00 O ATOM 396 CB GLU A 100 -8.513 8.993 8.651 1.00 0.00 C ATOM 397 CG GLU A 100 -8.387 10.276 7.830 1.00 0.00 C ATOM 398 CD GLU A 100 -7.901 11.447 8.698 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.707 11.468 9.096 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.725 12.336 9.020 1.00 0.00 O ATOM 0 H GLU A 100 -7.556 8.393 6.393 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.919 6.884 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.229 9.155 9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.553 8.774 9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.691 10.117 7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.352 10.524 7.388 1.00 0.00 H new ATOM 407 N ALA A 101 -10.644 7.990 6.084 1.00 0.00 N ATOM 408 CA ALA A 101 -11.951 8.103 5.436 1.00 0.00 C ATOM 409 C ALA A 101 -12.007 7.461 4.024 1.00 0.00 C ATOM 410 O ALA A 101 -12.244 8.170 3.035 1.00 0.00 O ATOM 411 CB ALA A 101 -12.328 9.590 5.414 1.00 0.00 C ATOM 0 H ALA A 101 -9.879 7.957 5.411 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.681 7.532 6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.300 9.712 4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.375 9.968 6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.577 10.148 4.855 1.00 0.00 H new ATOM 417 N PRO A 102 -11.786 6.138 3.896 1.00 0.00 N ATOM 418 CA PRO A 102 -11.821 5.454 2.608 1.00 0.00 C ATOM 419 C PRO A 102 -13.255 5.365 2.091 1.00 0.00 C ATOM 420 O PRO A 102 -14.202 5.140 2.851 1.00 0.00 O ATOM 421 CB PRO A 102 -11.166 4.088 2.819 1.00 0.00 C ATOM 422 CG PRO A 102 -11.390 3.820 4.308 1.00 0.00 C ATOM 423 CD PRO A 102 -11.462 5.201 4.959 1.00 0.00 C ATOM 0 HA PRO A 102 -11.272 5.998 1.839 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.627 3.320 2.198 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.105 4.107 2.568 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.310 3.259 4.473 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.576 3.229 4.728 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.221 5.223 5.741 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.513 5.459 5.429 1.00 0.00 H new ATOM 431 N MET A 103 -13.416 5.547 0.783 1.00 0.00 N ATOM 432 CA MET A 103 -14.718 5.643 0.118 1.00 0.00 C ATOM 433 C MET A 103 -15.272 4.273 -0.302 1.00 0.00 C ATOM 434 O MET A 103 -16.439 4.183 -0.688 1.00 0.00 O ATOM 435 CB MET A 103 -14.603 6.608 -1.077 1.00 0.00 C ATOM 436 CG MET A 103 -14.095 7.993 -0.652 1.00 0.00 C ATOM 437 SD MET A 103 -14.387 9.302 -1.867 1.00 0.00 S ATOM 438 CE MET A 103 -12.732 9.369 -2.578 1.00 0.00 C ATOM 0 H MET A 103 -12.629 5.634 0.139 1.00 0.00 H new ATOM 0 HA MET A 103 -15.440 6.039 0.832 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.926 6.186 -1.820 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.577 6.710 -1.555 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.576 8.271 0.286 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.025 7.929 -0.455 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.797 9.675 -3.622 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.128 10.089 -2.026 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.270 8.384 -2.517 1.00 0.00 H new ATOM 448 N CYS A 104 -14.456 3.214 -0.227 1.00 0.00 N ATOM 449 CA CYS A 104 -14.750 1.901 -0.788 1.00 0.00 C ATOM 450 C CYS A 104 -14.258 0.774 0.150 1.00 0.00 C ATOM 451 O CYS A 104 -13.223 0.912 0.810 1.00 0.00 O ATOM 452 CB CYS A 104 -14.078 1.848 -2.169 1.00 0.00 C ATOM 453 SG CYS A 104 -14.785 3.055 -3.331 1.00 0.00 S ATOM 0 H CYS A 104 -13.550 3.254 0.240 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.824 1.747 -0.892 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.010 2.037 -2.058 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -14.183 0.845 -2.583 1.00 0.00 H new ATOM 0 HG CYS A 104 -14.176 2.963 -4.476 1.00 0.00 H new ATOM 459 N ALA A 105 -14.976 -0.351 0.180 1.00 0.00 N ATOM 460 CA ALA A 105 -14.803 -1.442 1.147 1.00 0.00 C ATOM 461 C ALA A 105 -13.380 -2.027 1.218 1.00 0.00 C ATOM 462 O ALA A 105 -12.774 -2.054 2.290 1.00 0.00 O ATOM 463 CB ALA A 105 -15.805 -2.548 0.787 1.00 0.00 C ATOM 0 H ALA A 105 -15.721 -0.536 -0.492 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.982 -1.024 2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.701 -3.375 1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.819 -2.152 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.607 -2.903 -0.224 1.00 0.00 H new ATOM 469 N TYR A 106 -12.795 -2.458 0.095 1.00 0.00 N ATOM 470 CA TYR A 106 -11.454 -3.063 0.131 1.00 0.00 C ATOM 471 C TYR A 106 -10.368 -2.032 0.434 1.00 0.00 C ATOM 472 O TYR A 106 -9.356 -2.366 1.046 1.00 0.00 O ATOM 473 CB TYR A 106 -11.156 -3.825 -1.159 1.00 0.00 C ATOM 474 CG TYR A 106 -12.223 -4.841 -1.481 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.327 -6.025 -0.730 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.170 -4.547 -2.472 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.365 -6.936 -0.994 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.222 -5.445 -2.731 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.321 -6.642 -1.987 1.00 0.00 C ATOM 480 OH TYR A 106 -15.360 -7.491 -2.188 1.00 0.00 O ATOM 0 H TYR A 106 -13.216 -2.403 -0.833 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.447 -3.781 0.951 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.069 -3.118 -1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.193 -4.328 -1.067 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.610 -6.235 0.050 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.092 -3.630 -3.037 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.430 -7.859 -0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -14.951 -5.220 -3.496 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.930 -7.146 -2.906 1.00 0.00 H new ATOM 490 N SER A 107 -10.598 -0.763 0.085 1.00 0.00 N ATOM 491 CA SER A 107 -9.727 0.352 0.484 1.00 0.00 C ATOM 492 C SER A 107 -9.695 0.526 2.010 1.00 0.00 C ATOM 493 O SER A 107 -8.626 0.748 2.574 1.00 0.00 O ATOM 494 CB SER A 107 -10.161 1.640 -0.222 1.00 0.00 C ATOM 495 OG SER A 107 -9.997 1.490 -1.623 1.00 0.00 O ATOM 0 H SER A 107 -11.395 -0.477 -0.484 1.00 0.00 H new ATOM 0 HA SER A 107 -8.709 0.119 0.173 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.202 1.862 0.011 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.568 2.481 0.136 1.00 0.00 H new ATOM 0 HG SER A 107 -10.877 1.441 -2.052 1.00 0.00 H new ATOM 501 N LYS A 108 -10.828 0.314 2.695 1.00 0.00 N ATOM 502 CA LYS A 108 -10.906 0.176 4.160 1.00 0.00 C ATOM 503 C LYS A 108 -10.188 -1.083 4.656 1.00 0.00 C ATOM 504 O LYS A 108 -9.323 -0.994 5.527 1.00 0.00 O ATOM 505 CB LYS A 108 -12.381 0.256 4.572 1.00 0.00 C ATOM 506 CG LYS A 108 -12.596 0.390 6.087 1.00 0.00 C ATOM 507 CD LYS A 108 -12.580 -0.939 6.861 1.00 0.00 C ATOM 508 CE LYS A 108 -13.492 -2.054 6.306 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.908 -1.636 6.190 1.00 0.00 N ATOM 0 H LYS A 108 -11.736 0.232 2.238 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.374 0.994 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.842 1.108 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.896 -0.638 4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.821 1.040 6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.551 0.885 6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.556 -1.312 6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.869 -0.740 7.893 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.127 -2.360 5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.428 -2.926 6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.473 -2.424 5.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.269 -1.369 7.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.978 -0.821 5.548 1.00 0.00 H new ATOM 523 N ARG A 109 -10.488 -2.252 4.077 1.00 0.00 N ATOM 524 CA ARG A 109 -9.893 -3.549 4.451 1.00 0.00 C ATOM 525 C ARG A 109 -8.362 -3.572 4.334 1.00 0.00 C ATOM 526 O ARG A 109 -7.718 -4.221 5.156 1.00 0.00 O ATOM 527 CB ARG A 109 -10.559 -4.649 3.596 1.00 0.00 C ATOM 528 CG ARG A 109 -10.695 -6.028 4.264 1.00 0.00 C ATOM 529 CD ARG A 109 -11.534 -5.960 5.553 1.00 0.00 C ATOM 530 NE ARG A 109 -12.191 -7.240 5.891 1.00 0.00 N ATOM 531 CZ ARG A 109 -11.654 -8.378 6.290 1.00 0.00 C ATOM 532 NH1 ARG A 109 -10.377 -8.548 6.466 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.389 -9.422 6.535 1.00 0.00 N ATOM 0 H ARG A 109 -11.166 -2.328 3.318 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.087 -3.731 5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.553 -4.307 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.984 -4.767 2.678 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.158 -6.726 3.566 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.704 -6.419 4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.892 -5.660 6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.295 -5.187 5.443 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.207 -7.245 5.803 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.731 -7.777 6.294 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.021 -9.452 6.776 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.401 -9.371 6.420 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.953 -10.292 6.842 1.00 0.00 H new ATOM 547 N MET A 110 -7.786 -2.827 3.383 1.00 0.00 N ATOM 548 CA MET A 110 -6.336 -2.628 3.223 1.00 0.00 C ATOM 549 C MET A 110 -5.728 -1.852 4.400 1.00 0.00 C ATOM 550 O MET A 110 -4.736 -2.289 4.978 1.00 0.00 O ATOM 551 CB MET A 110 -6.055 -1.884 1.900 1.00 0.00 C ATOM 552 CG MET A 110 -4.636 -2.101 1.364 1.00 0.00 C ATOM 553 SD MET A 110 -4.324 -3.774 0.732 1.00 0.00 S ATOM 554 CE MET A 110 -3.866 -3.426 -0.987 1.00 0.00 C ATOM 0 H MET A 110 -8.332 -2.329 2.680 1.00 0.00 H new ATOM 0 HA MET A 110 -5.867 -3.612 3.202 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.773 -2.213 1.148 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.218 -0.817 2.051 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.448 -1.383 0.566 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.923 -1.887 2.160 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.363 -4.295 -1.413 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.763 -3.207 -1.565 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.195 -2.567 -1.018 1.00 0.00 H new ATOM 564 N ILE A 111 -6.340 -0.730 4.796 1.00 0.00 N ATOM 565 CA ILE A 111 -5.874 0.079 5.935 1.00 0.00 C ATOM 566 C ILE A 111 -5.983 -0.709 7.248 1.00 0.00 C ATOM 567 O ILE A 111 -5.089 -0.606 8.082 1.00 0.00 O ATOM 568 CB ILE A 111 -6.625 1.429 5.980 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.357 2.301 4.726 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.283 2.244 7.240 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.921 2.830 4.551 1.00 0.00 C ATOM 0 H ILE A 111 -7.171 -0.355 4.339 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.817 0.308 5.801 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.683 1.167 6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.615 1.717 3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.034 3.155 4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.835 3.184 7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.558 1.674 8.128 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.213 2.452 7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.861 3.425 3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.655 3.450 5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.230 1.990 4.483 1.00 0.00 H new ATOM 583 N ASP A 112 -6.987 -1.577 7.411 1.00 0.00 N ATOM 584 CA ASP A 112 -7.081 -2.468 8.578 1.00 0.00 C ATOM 585 C ASP A 112 -5.898 -3.436 8.713 1.00 0.00 C ATOM 586 O ASP A 112 -5.448 -3.656 9.828 1.00 0.00 O ATOM 587 CB ASP A 112 -8.393 -3.247 8.532 1.00 0.00 C ATOM 588 CG ASP A 112 -8.464 -4.403 9.534 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.559 -4.163 10.762 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.422 -5.570 9.080 1.00 0.00 O ATOM 0 H ASP A 112 -7.753 -1.683 6.745 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.051 -1.827 9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.218 -2.561 8.724 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.535 -3.642 7.526 1.00 0.00 H new ATOM 595 N VAL A 113 -5.365 -3.983 7.620 1.00 0.00 N ATOM 596 CA VAL A 113 -4.137 -4.826 7.623 1.00 0.00 C ATOM 597 C VAL A 113 -2.952 -4.019 8.157 1.00 0.00 C ATOM 598 O VAL A 113 -2.204 -4.481 9.018 1.00 0.00 O ATOM 599 CB VAL A 113 -3.799 -5.383 6.213 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.503 -6.213 6.158 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.913 -6.291 5.690 1.00 0.00 C ATOM 0 H VAL A 113 -5.767 -3.861 6.691 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.332 -5.679 8.274 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.678 -4.489 5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.339 -6.565 5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.661 -5.594 6.468 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.590 -7.069 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.645 -6.664 4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.047 -7.132 6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.843 -5.726 5.625 1.00 0.00 H new ATOM 611 N LEU A 114 -2.816 -2.784 7.673 1.00 0.00 N ATOM 612 CA LEU A 114 -1.714 -1.880 7.994 1.00 0.00 C ATOM 613 C LEU A 114 -1.805 -1.357 9.442 1.00 0.00 C ATOM 614 O LEU A 114 -0.804 -1.349 10.159 1.00 0.00 O ATOM 615 CB LEU A 114 -1.705 -0.755 6.937 1.00 0.00 C ATOM 616 CG LEU A 114 -1.519 -1.251 5.482 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.732 -0.115 4.482 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.123 -1.830 5.267 1.00 0.00 C ATOM 0 H LEU A 114 -3.491 -2.374 7.027 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.762 -2.410 7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.642 -0.202 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.904 -0.055 7.175 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.264 -2.029 5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.595 -0.492 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.743 0.279 4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.010 0.679 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.025 -2.169 4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.624 -1.063 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.030 -2.672 5.942 1.00 0.00 H new ATOM 630 N GLU A 115 -3.003 -0.999 9.914 1.00 0.00 N ATOM 631 CA GLU A 115 -3.248 -0.588 11.297 1.00 0.00 C ATOM 632 C GLU A 115 -3.254 -1.766 12.280 1.00 0.00 C ATOM 633 O GLU A 115 -2.776 -1.592 13.402 1.00 0.00 O ATOM 634 CB GLU A 115 -4.574 0.184 11.415 1.00 0.00 C ATOM 635 CG GLU A 115 -4.491 1.635 10.916 1.00 0.00 C ATOM 636 CD GLU A 115 -5.509 2.515 11.654 1.00 0.00 C ATOM 637 OE1 GLU A 115 -5.165 3.044 12.742 1.00 0.00 O ATOM 638 OE2 GLU A 115 -6.669 2.658 11.196 1.00 0.00 O ATOM 0 H GLU A 115 -3.843 -0.987 9.335 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.417 0.063 11.568 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.342 -0.342 10.848 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.892 0.185 12.458 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.485 2.023 11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.682 1.669 9.843 1.00 0.00 H new ATOM 645 N ALA A 116 -3.737 -2.955 11.890 1.00 0.00 N ATOM 646 CA ALA A 116 -3.821 -4.108 12.802 1.00 0.00 C ATOM 647 C ALA A 116 -2.438 -4.704 13.130 1.00 0.00 C ATOM 648 O ALA A 116 -2.255 -5.292 14.200 1.00 0.00 O ATOM 649 CB ALA A 116 -4.771 -5.173 12.226 1.00 0.00 C ATOM 0 H ALA A 116 -4.076 -3.145 10.947 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.229 -3.750 13.747 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.825 -6.020 12.909 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.765 -4.744 12.101 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.397 -5.510 11.259 1.00 0.00 H new ATOM 655 N LEU A 117 -1.454 -4.508 12.243 1.00 0.00 N ATOM 656 CA LEU A 117 -0.039 -4.826 12.475 1.00 0.00 C ATOM 657 C LEU A 117 0.783 -3.621 12.976 1.00 0.00 C ATOM 658 O LEU A 117 1.921 -3.809 13.406 1.00 0.00 O ATOM 659 CB LEU A 117 0.555 -5.427 11.188 1.00 0.00 C ATOM 660 CG LEU A 117 -0.102 -6.750 10.744 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.416 -7.135 9.362 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.206 -7.897 11.710 1.00 0.00 C ATOM 0 H LEU A 117 -1.625 -4.113 11.318 1.00 0.00 H new ATOM 0 HA LEU A 117 0.015 -5.558 13.281 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.459 -4.699 10.383 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.621 -5.597 11.338 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.180 -6.590 10.730 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.048 -8.070 9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.168 -6.349 8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.498 -7.262 9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.277 -8.809 11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.284 -8.052 11.758 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.170 -7.648 12.702 1.00 0.00 H new ATOM 674 N GLY A 118 0.212 -2.410 12.968 1.00 0.00 N ATOM 675 CA GLY A 118 0.807 -1.193 13.536 1.00 0.00 C ATOM 676 C GLY A 118 1.829 -0.463 12.656 1.00 0.00 C ATOM 677 O GLY A 118 2.636 0.312 13.178 1.00 0.00 O ATOM 0 H GLY A 118 -0.705 -2.245 12.553 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.002 -0.498 13.775 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.291 -1.455 14.477 1.00 0.00 H new ATOM 681 N LEU A 119 1.818 -0.704 11.343 1.00 0.00 N ATOM 682 CA LEU A 119 2.815 -0.228 10.396 1.00 0.00 C ATOM 683 C LEU A 119 2.655 1.273 10.132 1.00 0.00 C ATOM 684 O LEU A 119 1.594 1.873 10.334 1.00 0.00 O ATOM 685 CB LEU A 119 2.706 -1.004 9.064 1.00 0.00 C ATOM 686 CG LEU A 119 2.426 -2.520 9.132 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.542 -3.128 7.738 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.388 -3.291 10.022 1.00 0.00 C ATOM 0 H LEU A 119 1.085 -1.257 10.899 1.00 0.00 H new ATOM 0 HA LEU A 119 3.798 -0.400 10.834 1.00 0.00 H new ATOM 0 HB2 LEU A 119 1.914 -0.544 8.473 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.637 -0.860 8.516 1.00 0.00 H new ATOM 0 HG LEU A 119 1.424 -2.606 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.344 -4.199 7.790 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.817 -2.657 7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.548 -2.964 7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.122 -4.348 10.015 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.405 -3.170 9.649 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.327 -2.908 11.041 1.00 0.00 H new ATOM 700 N GLU A 120 3.709 1.866 9.590 1.00 0.00 N ATOM 701 CA GLU A 120 3.716 3.225 9.090 1.00 0.00 C ATOM 702 C GLU A 120 3.976 3.294 7.585 1.00 0.00 C ATOM 703 O GLU A 120 4.910 2.703 7.042 1.00 0.00 O ATOM 704 CB GLU A 120 4.712 4.053 9.896 1.00 0.00 C ATOM 705 CG GLU A 120 4.019 4.865 10.995 1.00 0.00 C ATOM 706 CD GLU A 120 3.167 6.036 10.481 1.00 0.00 C ATOM 707 OE1 GLU A 120 2.207 5.831 9.701 1.00 0.00 O ATOM 708 OE2 GLU A 120 3.433 7.194 10.888 1.00 0.00 O ATOM 0 H GLU A 120 4.608 1.397 9.485 1.00 0.00 H new ATOM 0 HA GLU A 120 2.722 3.651 9.225 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.454 3.393 10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.248 4.728 9.229 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.383 4.197 11.576 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.777 5.255 11.674 1.00 0.00 H new ATOM 715 N TYR A 121 3.107 4.038 6.913 1.00 0.00 N ATOM 716 CA TYR A 121 2.920 4.001 5.465 1.00 0.00 C ATOM 717 C TYR A 121 2.599 5.387 4.910 1.00 0.00 C ATOM 718 O TYR A 121 2.310 6.329 5.662 1.00 0.00 O ATOM 719 CB TYR A 121 1.790 3.002 5.134 1.00 0.00 C ATOM 720 CG TYR A 121 0.479 3.274 5.854 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.256 2.681 7.113 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.485 4.146 5.305 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.909 2.984 7.842 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.643 4.463 6.040 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.849 3.892 7.316 1.00 0.00 C ATOM 726 OH TYR A 121 -2.929 4.257 8.056 1.00 0.00 O ATOM 0 H TYR A 121 2.491 4.707 7.375 1.00 0.00 H new ATOM 0 HA TYR A 121 3.847 3.675 4.994 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.610 3.019 4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.126 1.996 5.385 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.981 1.992 7.520 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.335 4.569 4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.082 2.522 8.802 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.374 5.143 5.628 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.476 4.890 7.546 1.00 0.00 H new ATOM 736 N THR A 122 2.599 5.484 3.583 1.00 0.00 N ATOM 737 CA THR A 122 1.959 6.575 2.840 1.00 0.00 C ATOM 738 C THR A 122 0.855 6.016 1.943 1.00 0.00 C ATOM 739 O THR A 122 1.049 5.021 1.246 1.00 0.00 O ATOM 740 CB THR A 122 2.993 7.373 2.044 1.00 0.00 C ATOM 741 OG1 THR A 122 3.917 7.936 2.949 1.00 0.00 O ATOM 742 CG2 THR A 122 2.360 8.527 1.270 1.00 0.00 C ATOM 0 H THR A 122 3.051 4.796 2.980 1.00 0.00 H new ATOM 0 HA THR A 122 1.500 7.266 3.547 1.00 0.00 H new ATOM 0 HB THR A 122 3.463 6.690 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.588 8.450 2.454 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.133 9.064 0.721 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.623 8.134 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.871 9.208 1.967 1.00 0.00 H new ATOM 750 N SER A 123 -0.315 6.646 1.987 1.00 0.00 N ATOM 751 CA SER A 123 -1.510 6.304 1.220 1.00 0.00 C ATOM 752 C SER A 123 -1.805 7.386 0.179 1.00 0.00 C ATOM 753 O SER A 123 -1.751 8.580 0.488 1.00 0.00 O ATOM 754 CB SER A 123 -2.672 6.099 2.194 1.00 0.00 C ATOM 755 OG SER A 123 -3.867 5.771 1.521 1.00 0.00 O ATOM 0 H SER A 123 -0.464 7.454 2.592 1.00 0.00 H new ATOM 0 HA SER A 123 -1.356 5.377 0.667 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.421 5.305 2.897 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.821 7.007 2.778 1.00 0.00 H new ATOM 0 HG SER A 123 -4.587 5.646 2.174 1.00 0.00 H new ATOM 761 N PHE A 124 -2.111 6.968 -1.049 1.00 0.00 N ATOM 762 CA PHE A 124 -2.408 7.836 -2.189 1.00 0.00 C ATOM 763 C PHE A 124 -3.804 7.547 -2.772 1.00 0.00 C ATOM 764 O PHE A 124 -4.200 6.389 -2.909 1.00 0.00 O ATOM 765 CB PHE A 124 -1.324 7.660 -3.262 1.00 0.00 C ATOM 766 CG PHE A 124 0.043 8.249 -2.959 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.250 9.636 -3.089 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.130 7.410 -2.649 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.538 10.179 -2.933 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.419 7.956 -2.483 1.00 0.00 C ATOM 771 CZ PHE A 124 2.628 9.338 -2.640 1.00 0.00 C ATOM 0 H PHE A 124 -2.161 5.977 -1.286 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.411 8.870 -1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.200 6.593 -3.448 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.688 8.105 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.584 10.286 -3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.976 6.347 -2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.691 11.243 -3.038 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.249 7.311 -2.234 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.620 9.752 -2.536 1.00 0.00 H new ATOM 781 N ASP A 125 -4.532 8.600 -3.158 1.00 0.00 N ATOM 782 CA ASP A 125 -5.939 8.532 -3.583 1.00 0.00 C ATOM 783 C ASP A 125 -6.098 8.693 -5.112 1.00 0.00 C ATOM 784 O ASP A 125 -5.812 9.756 -5.673 1.00 0.00 O ATOM 785 CB ASP A 125 -6.675 9.632 -2.795 1.00 0.00 C ATOM 786 CG ASP A 125 -8.191 9.729 -2.988 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.757 8.983 -3.815 1.00 0.00 O ATOM 788 OD2 ASP A 125 -8.798 10.600 -2.310 1.00 0.00 O ATOM 0 H ASP A 125 -4.153 9.547 -3.185 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.365 7.552 -3.369 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.478 9.478 -1.734 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.237 10.593 -3.065 1.00 0.00 H new ATOM 793 N VAL A 126 -6.631 7.668 -5.793 1.00 0.00 N ATOM 794 CA VAL A 126 -6.850 7.680 -7.263 1.00 0.00 C ATOM 795 C VAL A 126 -8.040 8.529 -7.697 1.00 0.00 C ATOM 796 O VAL A 126 -8.144 8.920 -8.866 1.00 0.00 O ATOM 797 CB VAL A 126 -6.983 6.265 -7.860 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.669 5.504 -7.711 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.078 5.417 -7.210 1.00 0.00 C ATOM 0 H VAL A 126 -6.926 6.800 -5.346 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.947 8.143 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.249 6.420 -8.905 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.776 4.506 -8.136 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.877 6.039 -8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.414 5.422 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.109 4.436 -7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.865 5.299 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.042 5.910 -7.334 1.00 0.00 H new ATOM 809 N LEU A 127 -8.925 8.830 -6.753 1.00 0.00 N ATOM 810 CA LEU A 127 -10.118 9.652 -6.953 1.00 0.00 C ATOM 811 C LEU A 127 -9.840 11.140 -6.712 1.00 0.00 C ATOM 812 O LEU A 127 -10.672 11.980 -7.067 1.00 0.00 O ATOM 813 CB LEU A 127 -11.248 9.131 -6.052 1.00 0.00 C ATOM 814 CG LEU A 127 -11.481 7.603 -6.108 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.760 7.185 -5.383 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.585 7.090 -7.548 1.00 0.00 C ATOM 0 H LEU A 127 -8.830 8.498 -5.793 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.427 9.570 -7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -11.029 9.412 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -12.174 9.634 -6.329 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.613 7.166 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.880 6.104 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.697 7.479 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.617 7.674 -5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.748 6.012 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.420 7.580 -8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.661 7.313 -8.081 1.00 0.00 H new ATOM 828 N ALA A 128 -8.679 11.478 -6.138 1.00 0.00 N ATOM 829 CA ALA A 128 -8.269 12.861 -5.912 1.00 0.00 C ATOM 830 C ALA A 128 -7.366 13.438 -7.023 1.00 0.00 C ATOM 831 O ALA A 128 -7.398 14.650 -7.267 1.00 0.00 O ATOM 832 CB ALA A 128 -7.570 12.951 -4.552 1.00 0.00 C ATOM 0 H ALA A 128 -7.996 10.792 -5.817 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.172 13.472 -5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.258 13.980 -4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.258 12.637 -3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.695 12.301 -4.549 1.00 0.00 H new ATOM 838 N HIS A 129 -6.525 12.605 -7.656 1.00 0.00 N ATOM 839 CA HIS A 129 -5.387 13.055 -8.460 1.00 0.00 C ATOM 840 C HIS A 129 -5.081 12.099 -9.646 1.00 0.00 C ATOM 841 O HIS A 129 -4.601 10.982 -9.430 1.00 0.00 O ATOM 842 CB HIS A 129 -4.166 13.216 -7.531 1.00 0.00 C ATOM 843 CG HIS A 129 -3.402 14.497 -7.754 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.310 14.676 -8.572 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.676 15.712 -7.188 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.929 15.959 -8.505 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.750 16.640 -7.684 1.00 0.00 N ATOM 0 H HIS A 129 -6.620 11.590 -7.621 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.635 14.014 -8.915 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.501 13.179 -6.495 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.493 12.371 -7.679 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.467 15.920 -6.483 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.087 16.384 -9.032 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.707 17.635 -7.466 1.00 0.00 H new ATOM 855 N PRO A 130 -5.287 12.527 -10.905 1.00 0.00 N ATOM 856 CA PRO A 130 -4.926 11.792 -12.125 1.00 0.00 C ATOM 857 C PRO A 130 -3.491 11.236 -12.180 1.00 0.00 C ATOM 858 O PRO A 130 -3.280 10.136 -12.694 1.00 0.00 O ATOM 859 CB PRO A 130 -5.156 12.783 -13.266 1.00 0.00 C ATOM 860 CG PRO A 130 -6.265 13.691 -12.744 1.00 0.00 C ATOM 861 CD PRO A 130 -6.093 13.688 -11.232 1.00 0.00 C ATOM 0 HA PRO A 130 -5.538 10.892 -12.180 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.252 13.347 -13.494 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.454 12.275 -14.183 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.175 14.699 -13.150 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.248 13.319 -13.031 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.606 14.604 -10.896 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -7.061 13.640 -10.733 1.00 0.00 H new ATOM 869 N VAL A 131 -2.507 11.933 -11.605 1.00 0.00 N ATOM 870 CA VAL A 131 -1.121 11.432 -11.461 1.00 0.00 C ATOM 871 C VAL A 131 -1.054 10.128 -10.647 1.00 0.00 C ATOM 872 O VAL A 131 -0.300 9.222 -11.000 1.00 0.00 O ATOM 873 CB VAL A 131 -0.237 12.531 -10.832 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.114 12.037 -10.320 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.070 13.642 -11.839 1.00 0.00 C ATOM 0 H VAL A 131 -2.642 12.868 -11.221 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.742 11.192 -12.454 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.829 12.888 -9.989 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.670 12.873 -9.895 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.957 11.278 -9.554 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.681 11.607 -11.146 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.694 14.400 -11.365 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.597 13.221 -12.695 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.862 14.097 -12.174 1.00 0.00 H new ATOM 885 N VAL A 132 -1.865 9.979 -9.592 1.00 0.00 N ATOM 886 CA VAL A 132 -1.858 8.782 -8.727 1.00 0.00 C ATOM 887 C VAL A 132 -2.373 7.552 -9.483 1.00 0.00 C ATOM 888 O VAL A 132 -1.744 6.495 -9.435 1.00 0.00 O ATOM 889 CB VAL A 132 -2.681 9.035 -7.444 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.792 7.786 -6.573 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.061 10.128 -6.562 1.00 0.00 C ATOM 0 H VAL A 132 -2.547 10.683 -9.310 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.828 8.579 -8.434 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.664 9.342 -7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.379 8.014 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.281 6.992 -7.137 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.795 7.460 -6.276 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.675 10.270 -5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.056 9.829 -6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.011 11.062 -7.121 1.00 0.00 H new ATOM 901 N ARG A 133 -3.473 7.686 -10.240 1.00 0.00 N ATOM 902 CA ARG A 133 -4.014 6.596 -11.082 1.00 0.00 C ATOM 903 C ARG A 133 -3.169 6.322 -12.335 1.00 0.00 C ATOM 904 O ARG A 133 -3.254 5.224 -12.885 1.00 0.00 O ATOM 905 CB ARG A 133 -5.517 6.803 -11.352 1.00 0.00 C ATOM 906 CG ARG A 133 -5.817 7.832 -12.440 1.00 0.00 C ATOM 907 CD ARG A 133 -7.227 8.429 -12.347 1.00 0.00 C ATOM 908 NE ARG A 133 -8.268 7.493 -12.802 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.289 7.019 -12.113 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.513 7.271 -10.856 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.163 6.262 -12.689 1.00 0.00 N ATOM 0 H ARG A 133 -4.015 8.549 -10.289 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.934 5.668 -10.516 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.959 5.848 -11.637 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.002 7.115 -10.427 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.085 8.638 -12.378 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.693 7.363 -13.416 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.428 8.717 -11.315 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.273 9.338 -12.947 1.00 0.00 H new ATOM 0 HE ARG A 133 -8.191 7.172 -13.767 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.875 7.873 -10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.326 6.866 -10.392 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.064 6.030 -13.677 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -10.952 5.896 -12.155 1.00 0.00 H new ATOM 925 N SER A 134 -2.332 7.283 -12.747 1.00 0.00 N ATOM 926 CA SER A 134 -1.288 7.085 -13.762 1.00 0.00 C ATOM 927 C SER A 134 -0.147 6.197 -13.244 1.00 0.00 C ATOM 928 O SER A 134 0.284 5.287 -13.947 1.00 0.00 O ATOM 929 CB SER A 134 -0.713 8.432 -14.235 1.00 0.00 C ATOM 930 OG SER A 134 -0.073 8.307 -15.493 1.00 0.00 O ATOM 0 H SER A 134 -2.361 8.234 -12.379 1.00 0.00 H new ATOM 0 HA SER A 134 -1.762 6.581 -14.604 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.515 9.167 -14.304 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.001 8.805 -13.498 1.00 0.00 H new ATOM 0 HG SER A 134 0.832 7.954 -15.366 1.00 0.00 H new ATOM 936 N TYR A 135 0.315 6.405 -12.000 1.00 0.00 N ATOM 937 CA TYR A 135 1.498 5.723 -11.448 1.00 0.00 C ATOM 938 C TYR A 135 1.416 4.191 -11.552 1.00 0.00 C ATOM 939 O TYR A 135 2.329 3.549 -12.070 1.00 0.00 O ATOM 940 CB TYR A 135 1.723 6.140 -9.982 1.00 0.00 C ATOM 941 CG TYR A 135 3.067 5.672 -9.451 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.244 4.354 -8.982 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.172 6.538 -9.513 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.532 3.889 -8.646 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.459 6.071 -9.204 1.00 0.00 C ATOM 946 CZ TYR A 135 5.649 4.740 -8.783 1.00 0.00 C ATOM 947 OH TYR A 135 6.905 4.278 -8.534 1.00 0.00 O ATOM 0 H TYR A 135 -0.123 7.054 -11.346 1.00 0.00 H new ATOM 0 HA TYR A 135 2.347 6.037 -12.056 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.661 7.225 -9.901 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.926 5.728 -9.363 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.391 3.699 -8.880 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.030 7.569 -9.800 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.664 2.880 -8.283 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.307 6.734 -9.289 1.00 0.00 H new ATOM 0 HH TYR A 135 7.542 4.727 -9.128 1.00 0.00 H new ATOM 957 N VAL A 136 0.296 3.600 -11.121 1.00 0.00 N ATOM 958 CA VAL A 136 0.077 2.144 -11.182 1.00 0.00 C ATOM 959 C VAL A 136 0.093 1.592 -12.609 1.00 0.00 C ATOM 960 O VAL A 136 0.563 0.481 -12.855 1.00 0.00 O ATOM 961 CB VAL A 136 -1.242 1.747 -10.497 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.142 1.980 -8.982 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.480 2.501 -11.005 1.00 0.00 C ATOM 0 H VAL A 136 -0.487 4.115 -10.719 1.00 0.00 H new ATOM 0 HA VAL A 136 0.916 1.700 -10.646 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.378 0.694 -10.743 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.081 1.696 -8.507 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.332 1.376 -8.574 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.942 3.034 -8.788 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.362 2.156 -10.466 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.348 3.570 -10.839 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.609 2.312 -12.071 1.00 0.00 H new ATOM 973 N LYS A 137 -0.376 2.396 -13.567 1.00 0.00 N ATOM 974 CA LYS A 137 -0.432 2.046 -14.984 1.00 0.00 C ATOM 975 C LYS A 137 0.960 2.068 -15.616 1.00 0.00 C ATOM 976 O LYS A 137 1.320 1.181 -16.388 1.00 0.00 O ATOM 977 CB LYS A 137 -1.382 3.034 -15.698 1.00 0.00 C ATOM 978 CG LYS A 137 -2.536 2.334 -16.412 1.00 0.00 C ATOM 979 CD LYS A 137 -2.084 1.492 -17.611 1.00 0.00 C ATOM 980 CE LYS A 137 -3.304 0.999 -18.405 1.00 0.00 C ATOM 981 NZ LYS A 137 -4.113 0.013 -17.647 1.00 0.00 N ATOM 0 H LYS A 137 -0.735 3.330 -13.371 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.812 1.030 -15.092 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -1.785 3.736 -14.968 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.814 3.618 -16.422 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.058 1.692 -15.702 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.252 3.082 -16.751 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.436 2.085 -18.257 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.497 0.641 -17.266 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.930 1.851 -18.670 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.968 0.548 -19.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.914 -0.301 -18.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.521 -0.806 -17.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.472 0.454 -16.776 1.00 0.00 H new ATOM 995 N GLU A 138 1.749 3.081 -15.266 1.00 0.00 N ATOM 996 CA GLU A 138 3.079 3.327 -15.826 1.00 0.00 C ATOM 997 C GLU A 138 4.197 2.505 -15.165 1.00 0.00 C ATOM 998 O GLU A 138 5.232 2.302 -15.806 1.00 0.00 O ATOM 999 CB GLU A 138 3.404 4.825 -15.725 1.00 0.00 C ATOM 1000 CG GLU A 138 2.488 5.695 -16.595 1.00 0.00 C ATOM 1001 CD GLU A 138 2.976 7.147 -16.577 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.545 7.922 -15.690 1.00 0.00 O ATOM 1003 OE2 GLU A 138 3.805 7.517 -17.448 1.00 0.00 O ATOM 0 H GLU A 138 1.476 3.772 -14.567 1.00 0.00 H new ATOM 0 HA GLU A 138 3.043 3.004 -16.867 1.00 0.00 H new ATOM 0 HB2 GLU A 138 3.317 5.141 -14.686 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.440 4.988 -16.022 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.478 5.318 -17.618 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.464 5.642 -16.226 1.00 0.00 H new ATOM 1010 N VAL A 139 4.019 2.039 -13.919 1.00 0.00 N ATOM 1011 CA VAL A 139 5.084 1.396 -13.124 1.00 0.00 C ATOM 1012 C VAL A 139 4.781 -0.059 -12.750 1.00 0.00 C ATOM 1013 O VAL A 139 5.555 -0.940 -13.135 1.00 0.00 O ATOM 1014 CB VAL A 139 5.449 2.237 -11.880 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.618 1.608 -11.106 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.870 3.659 -12.278 1.00 0.00 C ATOM 0 H VAL A 139 3.126 2.097 -13.429 1.00 0.00 H new ATOM 0 HA VAL A 139 5.956 1.357 -13.776 1.00 0.00 H new ATOM 0 HB VAL A 139 4.557 2.268 -11.254 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.851 2.223 -10.237 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.340 0.606 -10.778 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.493 1.548 -11.753 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.121 4.228 -11.383 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.740 3.611 -12.933 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.048 4.149 -12.801 1.00 0.00 H new ATOM 1026 N SER A 140 3.700 -0.346 -12.010 1.00 0.00 N ATOM 1027 CA SER A 140 3.419 -1.704 -11.495 1.00 0.00 C ATOM 1028 C SER A 140 2.736 -2.635 -12.498 1.00 0.00 C ATOM 1029 O SER A 140 2.777 -3.846 -12.296 1.00 0.00 O ATOM 1030 CB SER A 140 2.632 -1.683 -10.176 1.00 0.00 C ATOM 1031 OG SER A 140 1.618 -0.700 -10.169 1.00 0.00 O ATOM 0 H SER A 140 2.998 0.347 -11.751 1.00 0.00 H new ATOM 0 HA SER A 140 4.409 -2.120 -11.308 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.185 -2.663 -10.007 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.318 -1.499 -9.350 1.00 0.00 H new ATOM 0 HG SER A 140 0.989 -0.884 -9.440 1.00 0.00 H new ATOM 1037 N GLU A 141 2.164 -2.114 -13.589 1.00 0.00 N ATOM 1038 CA GLU A 141 1.558 -2.913 -14.673 1.00 0.00 C ATOM 1039 C GLU A 141 0.498 -3.904 -14.148 1.00 0.00 C ATOM 1040 O GLU A 141 0.462 -5.089 -14.505 1.00 0.00 O ATOM 1041 CB GLU A 141 2.639 -3.581 -15.544 1.00 0.00 C ATOM 1042 CG GLU A 141 3.584 -2.564 -16.192 1.00 0.00 C ATOM 1043 CD GLU A 141 4.703 -3.283 -16.948 1.00 0.00 C ATOM 1044 OE1 GLU A 141 5.766 -3.568 -16.345 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.534 -3.586 -18.152 1.00 0.00 O ATOM 0 H GLU A 141 2.105 -1.109 -13.751 1.00 0.00 H new ATOM 0 HA GLU A 141 1.014 -2.229 -15.324 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.219 -4.271 -14.931 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.158 -4.173 -16.323 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.027 -1.925 -16.876 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.011 -1.916 -15.427 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.339 -3.407 -13.235 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.395 -4.160 -12.555 1.00 0.00 C ATOM 1054 C TRP A 142 -2.730 -3.388 -12.585 1.00 0.00 C ATOM 1055 O TRP A 142 -2.721 -2.169 -12.389 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.944 -4.475 -11.123 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.697 -5.583 -10.453 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.633 -5.445 -9.486 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.565 -7.021 -10.683 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -3.064 -6.697 -9.081 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.453 -7.702 -9.798 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.785 -7.820 -11.549 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -2.561 -9.100 -9.771 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -0.895 -9.224 -11.540 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -1.778 -9.866 -10.653 1.00 0.00 C ATOM 0 H TRP A 142 -0.298 -2.432 -12.938 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.569 -5.101 -13.078 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.115 -4.733 -11.140 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -1.042 -3.572 -10.520 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.989 -4.505 -9.091 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.750 -6.856 -8.343 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -0.093 -7.346 -12.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -3.237 -9.583 -9.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -0.297 -9.813 -12.220 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -1.854 -10.943 -10.649 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.881 -4.049 -12.826 1.00 0.00 N ATOM 1077 CA PRO A 143 -5.169 -3.380 -13.069 1.00 0.00 C ATOM 1078 C PRO A 143 -5.909 -2.908 -11.806 1.00 0.00 C ATOM 1079 O PRO A 143 -6.842 -2.104 -11.900 1.00 0.00 O ATOM 1080 CB PRO A 143 -6.008 -4.439 -13.794 1.00 0.00 C ATOM 1081 CG PRO A 143 -5.497 -5.748 -13.195 1.00 0.00 C ATOM 1082 CD PRO A 143 -4.005 -5.479 -13.084 1.00 0.00 C ATOM 0 HA PRO A 143 -5.001 -2.462 -13.632 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -7.074 -4.302 -13.615 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.859 -4.403 -14.873 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.948 -5.957 -12.225 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.712 -6.602 -13.837 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.561 -6.062 -12.278 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.487 -5.758 -14.002 1.00 0.00 H new ATOM 1090 N THR A 144 -5.557 -3.452 -10.643 1.00 0.00 N ATOM 1091 CA THR A 144 -6.411 -3.444 -9.444 1.00 0.00 C ATOM 1092 C THR A 144 -6.099 -2.297 -8.486 1.00 0.00 C ATOM 1093 O THR A 144 -4.936 -2.024 -8.189 1.00 0.00 O ATOM 1094 CB THR A 144 -6.309 -4.809 -8.745 1.00 0.00 C ATOM 1095 OG1 THR A 144 -6.828 -5.769 -9.637 1.00 0.00 O ATOM 1096 CG2 THR A 144 -7.101 -4.935 -7.450 1.00 0.00 C ATOM 0 H THR A 144 -4.661 -3.918 -10.499 1.00 0.00 H new ATOM 0 HA THR A 144 -7.438 -3.272 -9.767 1.00 0.00 H new ATOM 0 HB THR A 144 -5.260 -4.946 -8.484 1.00 0.00 H new ATOM 0 HG1 THR A 144 -6.779 -6.657 -9.226 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.964 -5.934 -7.035 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.748 -4.193 -6.734 1.00 0.00 H new ATOM 0 HG23 THR A 144 -8.159 -4.769 -7.653 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.152 -1.675 -7.947 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.114 -0.811 -6.760 1.00 0.00 C ATOM 1106 C ILE A 145 -8.016 -1.441 -5.682 1.00 0.00 C ATOM 1107 O ILE A 145 -9.146 -1.822 -6.001 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.555 0.634 -7.105 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.600 1.319 -8.110 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.742 1.535 -5.864 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.176 1.608 -7.609 1.00 0.00 C ATOM 0 H ILE A 145 -8.090 -1.762 -8.339 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.094 -0.737 -6.383 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.531 0.517 -7.575 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.529 0.690 -8.997 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.051 2.261 -8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.051 2.531 -6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.507 1.107 -5.216 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -6.801 1.603 -5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.602 2.089 -8.401 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.222 2.268 -6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.693 0.673 -7.327 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.586 -1.511 -4.410 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.312 -1.008 -3.898 1.00 0.00 C ATOM 1125 C PRO A 146 -5.120 -1.935 -4.176 1.00 0.00 C ATOM 1126 O PRO A 146 -5.291 -3.142 -4.337 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.550 -0.807 -2.403 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.538 -1.918 -2.067 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.420 -1.975 -3.310 1.00 0.00 C ATOM 0 HA PRO A 146 -6.028 -0.085 -4.404 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.627 -0.899 -1.830 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.961 0.179 -2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.033 -2.867 -1.886 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.116 -1.688 -1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.776 -2.989 -3.490 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.301 -1.344 -3.194 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.904 -1.376 -4.201 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.654 -2.137 -4.362 1.00 0.00 C ATOM 1139 C GLN A 147 -1.492 -1.607 -3.507 1.00 0.00 C ATOM 1140 O GLN A 147 -1.457 -0.428 -3.146 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.270 -2.282 -5.843 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.873 -0.984 -6.562 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.383 -1.253 -7.984 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.195 -1.230 -8.273 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.265 -1.514 -8.924 1.00 0.00 N ATOM 0 H GLN A 147 -3.756 -0.371 -4.109 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.858 -3.135 -3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.439 -2.984 -5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -3.111 -2.727 -6.375 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.728 -0.309 -6.593 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.090 -0.480 -5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.259 -1.537 -8.698 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.955 -1.694 -9.879 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.550 -2.501 -3.186 1.00 0.00 N ATOM 1155 CA LEU A 148 0.464 -2.358 -2.141 1.00 0.00 C ATOM 1156 C LEU A 148 1.899 -2.435 -2.708 1.00 0.00 C ATOM 1157 O LEU A 148 2.179 -3.207 -3.629 1.00 0.00 O ATOM 1158 CB LEU A 148 0.202 -3.478 -1.102 1.00 0.00 C ATOM 1159 CG LEU A 148 0.383 -3.133 0.384 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.707 -2.474 0.722 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.743 -2.239 0.893 1.00 0.00 C ATOM 0 H LEU A 148 -0.472 -3.392 -3.677 1.00 0.00 H new ATOM 0 HA LEU A 148 0.389 -1.375 -1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.819 -3.832 -1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.863 -4.312 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 148 0.363 -4.101 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.748 -2.266 1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.525 -3.141 0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.801 -1.540 0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.582 -2.016 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.756 -1.310 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.697 -2.752 0.773 1.00 0.00 H new ATOM 1173 N PHE A 149 2.813 -1.677 -2.104 1.00 0.00 N ATOM 1174 CA PHE A 149 4.260 -1.641 -2.355 1.00 0.00 C ATOM 1175 C PHE A 149 5.035 -1.772 -1.033 1.00 0.00 C ATOM 1176 O PHE A 149 4.682 -1.121 -0.047 1.00 0.00 O ATOM 1177 CB PHE A 149 4.653 -0.306 -3.011 1.00 0.00 C ATOM 1178 CG PHE A 149 4.436 -0.186 -4.505 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.135 -0.093 -5.034 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.549 -0.098 -5.365 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.944 0.082 -6.417 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.359 0.078 -6.747 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.058 0.176 -7.269 1.00 0.00 C ATOM 0 H PHE A 149 2.545 -1.021 -1.370 1.00 0.00 H new ATOM 0 HA PHE A 149 4.507 -2.471 -3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.092 0.490 -2.522 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.708 -0.125 -2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.281 -0.156 -4.376 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.549 -0.166 -4.962 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.945 0.144 -6.822 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.212 0.138 -7.407 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.913 0.324 -8.329 1.00 0.00 H new ATOM 1193 N ILE A 150 6.126 -2.549 -1.032 1.00 0.00 N ATOM 1194 CA ILE A 150 7.056 -2.699 0.104 1.00 0.00 C ATOM 1195 C ILE A 150 8.504 -2.466 -0.357 1.00 0.00 C ATOM 1196 O ILE A 150 8.955 -3.088 -1.325 1.00 0.00 O ATOM 1197 CB ILE A 150 6.899 -4.068 0.803 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.461 -4.354 1.302 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.886 -4.177 1.981 1.00 0.00 C ATOM 1200 CD1 ILE A 150 4.976 -3.505 2.482 1.00 0.00 C ATOM 0 H ILE A 150 6.397 -3.107 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 150 6.804 -1.940 0.844 1.00 0.00 H new ATOM 0 HB ILE A 150 7.121 -4.820 0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.773 -4.208 0.469 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.399 -5.404 1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.767 -5.145 2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.907 -4.080 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.684 -3.383 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.958 -3.793 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.630 -3.666 3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.995 -2.451 2.204 1.00 0.00 H new ATOM 1212 N LYS A 151 9.238 -1.580 0.338 1.00 0.00 N ATOM 1213 CA LYS A 151 10.633 -1.168 0.045 1.00 0.00 C ATOM 1214 C LYS A 151 10.882 -0.998 -1.473 1.00 0.00 C ATOM 1215 O LYS A 151 11.610 -1.773 -2.105 1.00 0.00 O ATOM 1216 CB LYS A 151 11.633 -2.146 0.705 1.00 0.00 C ATOM 1217 CG LYS A 151 11.828 -1.984 2.219 1.00 0.00 C ATOM 1218 CD LYS A 151 12.580 -0.698 2.599 1.00 0.00 C ATOM 1219 CE LYS A 151 13.203 -0.863 3.990 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.741 0.410 4.514 1.00 0.00 N ATOM 0 H LYS A 151 8.862 -1.106 1.159 1.00 0.00 H new ATOM 0 HA LYS A 151 10.796 -0.184 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.299 -3.165 0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.601 -2.028 0.219 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.853 -1.984 2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.376 -2.845 2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.356 -0.487 1.864 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.896 0.151 2.593 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.452 -1.250 4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.003 -1.602 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.285 0.226 5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.362 0.844 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.955 1.057 4.728 1.00 0.00 H new ATOM 1234 N ALA A 152 10.178 -0.036 -2.070 1.00 0.00 N ATOM 1235 CA ALA A 152 10.226 0.336 -3.486 1.00 0.00 C ATOM 1236 C ALA A 152 9.801 -0.718 -4.543 1.00 0.00 C ATOM 1237 O ALA A 152 9.952 -0.438 -5.731 1.00 0.00 O ATOM 1238 CB ALA A 152 11.557 1.048 -3.797 1.00 0.00 C ATOM 0 H ALA A 152 9.519 0.540 -1.547 1.00 0.00 H new ATOM 0 HA ALA A 152 9.399 1.035 -3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.585 1.322 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.640 1.947 -3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.388 0.379 -3.573 1.00 0.00 H new ATOM 1244 N GLU A 153 9.233 -1.878 -4.174 1.00 0.00 N ATOM 1245 CA GLU A 153 8.682 -2.865 -5.111 1.00 0.00 C ATOM 1246 C GLU A 153 7.204 -3.208 -4.844 1.00 0.00 C ATOM 1247 O GLU A 153 6.788 -3.402 -3.697 1.00 0.00 O ATOM 1248 CB GLU A 153 9.536 -4.144 -5.073 1.00 0.00 C ATOM 1249 CG GLU A 153 9.327 -4.926 -6.365 1.00 0.00 C ATOM 1250 CD GLU A 153 10.187 -6.188 -6.456 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.426 -6.073 -6.633 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.628 -7.311 -6.372 1.00 0.00 O ATOM 0 H GLU A 153 9.143 -2.159 -3.198 1.00 0.00 H new ATOM 0 HA GLU A 153 8.716 -2.412 -6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.589 -3.889 -4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.258 -4.756 -4.215 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.276 -5.204 -6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.552 -4.279 -7.213 1.00 0.00 H new ATOM 1259 N PHE A 154 6.425 -3.367 -5.915 1.00 0.00 N ATOM 1260 CA PHE A 154 5.021 -3.795 -5.905 1.00 0.00 C ATOM 1261 C PHE A 154 4.831 -5.209 -5.314 1.00 0.00 C ATOM 1262 O PHE A 154 5.692 -6.084 -5.460 1.00 0.00 O ATOM 1263 CB PHE A 154 4.508 -3.719 -7.354 1.00 0.00 C ATOM 1264 CG PHE A 154 3.187 -4.413 -7.620 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.975 -3.838 -7.195 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.178 -5.654 -8.288 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.763 -4.516 -7.423 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.966 -6.321 -8.526 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.759 -5.753 -8.088 1.00 0.00 C ATOM 0 H PHE A 154 6.770 -3.193 -6.859 1.00 0.00 H new ATOM 0 HA PHE A 154 4.446 -3.135 -5.255 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.408 -2.669 -7.630 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.263 -4.151 -8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.975 -2.880 -6.696 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.108 -6.094 -8.618 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.167 -4.084 -7.085 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.962 -7.268 -9.045 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.174 -6.268 -8.263 1.00 0.00 H new ATOM 1279 N VAL A 155 3.695 -5.426 -4.639 1.00 0.00 N ATOM 1280 CA VAL A 155 3.306 -6.695 -3.989 1.00 0.00 C ATOM 1281 C VAL A 155 2.055 -7.324 -4.615 1.00 0.00 C ATOM 1282 O VAL A 155 2.095 -8.495 -5.007 1.00 0.00 O ATOM 1283 CB VAL A 155 3.102 -6.474 -2.473 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.531 -7.691 -1.735 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.422 -6.121 -1.782 1.00 0.00 C ATOM 0 H VAL A 155 2.991 -4.697 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 155 4.122 -7.400 -4.147 1.00 0.00 H new ATOM 0 HB VAL A 155 2.383 -5.657 -2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.418 -7.455 -0.677 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.559 -7.948 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.210 -8.536 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.246 -5.971 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.135 -6.934 -1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 155 4.826 -5.206 -2.215 1.00 0.00 H new ATOM 1295 N GLY A 156 0.943 -6.582 -4.670 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.389 -7.092 -5.031 1.00 0.00 C ATOM 1297 C GLY A 156 -1.538 -6.263 -4.439 1.00 0.00 C ATOM 1298 O GLY A 156 -1.294 -5.235 -3.800 1.00 0.00 O ATOM 0 H GLY A 156 0.942 -5.584 -4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.483 -7.107 -6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.481 -8.123 -4.689 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.785 -6.698 -4.656 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.996 -6.102 -4.069 1.00 0.00 C ATOM 1304 C GLY A 157 -4.438 -6.712 -2.728 1.00 0.00 C ATOM 1305 O GLY A 157 -3.679 -7.429 -2.072 1.00 0.00 O ATOM 0 H GLY A 157 -2.987 -7.495 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.825 -5.035 -3.926 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.814 -6.201 -4.783 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.676 -6.420 -2.309 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.217 -6.799 -0.990 1.00 0.00 C ATOM 1311 C LEU A 158 -6.334 -8.328 -0.806 1.00 0.00 C ATOM 1312 O LEU A 158 -6.016 -8.865 0.260 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.549 -6.045 -0.795 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.251 -6.126 0.577 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.103 -7.379 0.744 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.309 -5.996 1.771 1.00 0.00 C ATOM 0 H LEU A 158 -6.343 -5.906 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.523 -6.503 -0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.368 -4.992 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.249 -6.410 -1.547 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.905 -5.254 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.568 -7.374 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.877 -7.397 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.473 -8.263 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.882 -6.063 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.572 -6.798 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.800 -5.033 1.729 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.692 -9.051 -1.871 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.683 -10.522 -1.900 1.00 0.00 C ATOM 1330 C ASP A 159 -5.281 -11.079 -1.608 1.00 0.00 C ATOM 1331 O ASP A 159 -5.126 -12.059 -0.884 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.158 -10.975 -3.284 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.436 -12.479 -3.397 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.260 -13.009 -2.609 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.892 -13.124 -4.322 1.00 0.00 O ATOM 0 H ASP A 159 -7.000 -8.630 -2.748 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.349 -10.903 -1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.067 -10.430 -3.539 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.404 -10.701 -4.021 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.251 -10.405 -2.123 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.851 -10.840 -2.049 1.00 0.00 C ATOM 1342 C ILE A 160 -2.237 -10.585 -0.668 1.00 0.00 C ATOM 1343 O ILE A 160 -1.680 -11.510 -0.078 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.015 -10.196 -3.177 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.670 -10.297 -4.577 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.607 -10.814 -3.185 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -3.084 -11.708 -5.017 1.00 0.00 C ATOM 0 H ILE A 160 -4.368 -9.520 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.836 -11.920 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.957 -9.129 -2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.553 -9.658 -4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.974 -9.896 -5.314 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -0.015 -10.361 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.124 -10.632 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.682 -11.888 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.531 -11.663 -6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.206 -12.353 -5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.810 -12.111 -4.311 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.373 -9.375 -0.103 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.824 -9.065 1.241 1.00 0.00 C ATOM 1361 C VAL A 161 -2.400 -9.986 2.314 1.00 0.00 C ATOM 1362 O VAL A 161 -1.686 -10.403 3.224 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.010 -7.595 1.653 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.334 -6.643 0.658 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.466 -7.164 1.824 1.00 0.00 C ATOM 0 H VAL A 161 -2.855 -8.594 -0.548 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.752 -9.243 1.160 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.534 -7.530 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.485 -5.613 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.266 -6.857 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.770 -6.782 -0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.503 -6.114 2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.998 -7.299 0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.937 -7.771 2.597 1.00 0.00 H new ATOM 1375 N THR A 162 -3.671 -10.364 2.167 1.00 0.00 N ATOM 1376 CA THR A 162 -4.352 -11.291 3.077 1.00 0.00 C ATOM 1377 C THR A 162 -3.943 -12.745 2.827 1.00 0.00 C ATOM 1378 O THR A 162 -3.629 -13.442 3.791 1.00 0.00 O ATOM 1379 CB THR A 162 -5.876 -11.119 3.044 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.392 -11.216 1.738 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.329 -9.773 3.605 1.00 0.00 C ATOM 0 H THR A 162 -4.264 -10.033 1.406 1.00 0.00 H new ATOM 0 HA THR A 162 -4.024 -11.034 4.084 1.00 0.00 H new ATOM 0 HB THR A 162 -6.258 -11.928 3.667 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.239 -10.373 1.262 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.416 -9.706 3.557 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.005 -9.684 4.642 1.00 0.00 H new ATOM 0 HG23 THR A 162 -5.889 -8.967 3.017 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.816 -13.197 1.567 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.229 -14.508 1.234 1.00 0.00 C ATOM 1391 C LYS A 163 -1.832 -14.688 1.839 1.00 0.00 C ATOM 1392 O LYS A 163 -1.567 -15.723 2.454 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.186 -14.716 -0.298 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.203 -15.751 -0.803 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.620 -15.257 -1.138 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.383 -14.689 0.063 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.801 -14.433 -0.273 1.00 0.00 N ATOM 0 H LYS A 163 -4.117 -12.664 0.751 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.874 -15.268 1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.374 -13.763 -0.792 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.183 -15.032 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.790 -16.218 -1.698 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.290 -16.532 -0.047 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.553 -14.489 -1.909 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.191 -16.084 -1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.325 -15.388 0.897 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -5.912 -13.762 0.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.240 -13.867 0.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.856 -13.914 -1.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.305 -15.338 -0.364 1.00 0.00 H new ATOM 1411 N MET A 164 -0.976 -13.670 1.726 1.00 0.00 N ATOM 1412 CA MET A 164 0.360 -13.622 2.340 1.00 0.00 C ATOM 1413 C MET A 164 0.314 -13.622 3.874 1.00 0.00 C ATOM 1414 O MET A 164 1.140 -14.290 4.492 1.00 0.00 O ATOM 1415 CB MET A 164 1.120 -12.378 1.875 1.00 0.00 C ATOM 1416 CG MET A 164 1.508 -12.400 0.396 1.00 0.00 C ATOM 1417 SD MET A 164 2.302 -10.873 -0.176 1.00 0.00 S ATOM 1418 CE MET A 164 3.700 -10.758 0.975 1.00 0.00 C ATOM 0 H MET A 164 -1.196 -12.830 1.190 1.00 0.00 H new ATOM 0 HA MET A 164 0.873 -14.528 2.017 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.506 -11.498 2.065 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.024 -12.272 2.475 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.183 -13.237 0.220 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.614 -12.580 -0.202 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.568 -10.353 0.454 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.435 -10.102 1.804 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.938 -11.750 1.359 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.630 -12.911 4.505 1.00 0.00 N ATOM 1429 CA LEU A 165 -0.839 -12.948 5.959 1.00 0.00 C ATOM 1430 C LEU A 165 -1.118 -14.380 6.440 1.00 0.00 C ATOM 1431 O LEU A 165 -0.429 -14.891 7.324 1.00 0.00 O ATOM 1432 CB LEU A 165 -1.969 -11.966 6.334 1.00 0.00 C ATOM 1433 CG LEU A 165 -1.810 -11.300 7.714 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -2.834 -10.174 7.859 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.010 -12.272 8.876 1.00 0.00 C ATOM 0 H LEU A 165 -1.275 -12.289 4.017 1.00 0.00 H new ATOM 0 HA LEU A 165 0.070 -12.629 6.469 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.022 -11.187 5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -2.919 -12.500 6.310 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.788 -10.925 7.760 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.721 -9.703 8.836 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.672 -9.432 7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.840 -10.583 7.768 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -1.885 -11.741 9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.013 -12.695 8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.275 -13.074 8.810 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.049 -15.068 5.783 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.408 -16.462 6.090 1.00 0.00 C ATOM 1449 C GLU A 166 -1.320 -17.485 5.715 1.00 0.00 C ATOM 1450 O GLU A 166 -1.243 -18.560 6.309 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.726 -16.809 5.394 1.00 0.00 C ATOM 1452 CG GLU A 166 -4.865 -15.915 5.895 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.234 -16.572 5.710 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.854 -16.424 4.627 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -6.702 -17.257 6.651 1.00 0.00 O ATOM 0 H GLU A 166 -2.586 -14.673 5.011 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.515 -16.529 7.173 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.614 -16.691 4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.973 -17.855 5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.711 -15.689 6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.843 -14.966 5.359 1.00 0.00 H new ATOM 1462 N SER A 167 -0.443 -17.138 4.775 1.00 0.00 N ATOM 1463 CA SER A 167 0.788 -17.892 4.456 1.00 0.00 C ATOM 1464 C SER A 167 1.921 -17.660 5.480 1.00 0.00 C ATOM 1465 O SER A 167 2.866 -18.449 5.577 1.00 0.00 O ATOM 1466 CB SER A 167 1.258 -17.523 3.048 1.00 0.00 C ATOM 1467 OG SER A 167 2.343 -18.332 2.634 1.00 0.00 O ATOM 0 H SER A 167 -0.563 -16.307 4.195 1.00 0.00 H new ATOM 0 HA SER A 167 0.543 -18.953 4.505 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.431 -17.635 2.347 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.555 -16.475 3.026 1.00 0.00 H new ATOM 0 HG SER A 167 2.619 -18.072 1.730 1.00 0.00 H new ATOM 1473 N GLY A 168 1.845 -16.570 6.250 1.00 0.00 N ATOM 1474 CA GLY A 168 2.910 -16.069 7.135 1.00 0.00 C ATOM 1475 C GLY A 168 3.926 -15.137 6.451 1.00 0.00 C ATOM 1476 O GLY A 168 4.659 -14.417 7.125 1.00 0.00 O ATOM 0 H GLY A 168 1.008 -15.987 6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.451 -15.536 7.968 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.444 -16.920 7.557 1.00 0.00 H new ATOM 1480 N ASP A 169 3.945 -15.096 5.114 1.00 0.00 N ATOM 1481 CA ASP A 169 4.914 -14.334 4.312 1.00 0.00 C ATOM 1482 C ASP A 169 4.856 -12.818 4.549 1.00 0.00 C ATOM 1483 O ASP A 169 5.870 -12.129 4.441 1.00 0.00 O ATOM 1484 CB ASP A 169 4.640 -14.593 2.825 1.00 0.00 C ATOM 1485 CG ASP A 169 5.845 -14.240 1.947 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.995 -14.628 2.266 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.663 -13.574 0.904 1.00 0.00 O ATOM 0 H ASP A 169 3.270 -15.605 4.543 1.00 0.00 H new ATOM 0 HA ASP A 169 5.904 -14.674 4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.383 -15.642 2.682 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.777 -14.007 2.508 1.00 0.00 H new ATOM 1492 N LEU A 170 3.670 -12.295 4.882 1.00 0.00 N ATOM 1493 CA LEU A 170 3.450 -10.864 5.107 1.00 0.00 C ATOM 1494 C LEU A 170 4.159 -10.402 6.383 1.00 0.00 C ATOM 1495 O LEU A 170 4.962 -9.472 6.324 1.00 0.00 O ATOM 1496 CB LEU A 170 1.933 -10.606 5.101 1.00 0.00 C ATOM 1497 CG LEU A 170 1.416 -9.157 5.038 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.378 -8.522 6.421 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.200 -8.257 4.083 1.00 0.00 C ATOM 0 H LEU A 170 2.829 -12.860 5.004 1.00 0.00 H new ATOM 0 HA LEU A 170 3.890 -10.265 4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.513 -11.141 4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.519 -11.063 6.000 1.00 0.00 H new ATOM 0 HG LEU A 170 0.405 -9.237 4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.009 -7.500 6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.716 -9.098 7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.382 -8.513 6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.774 -7.254 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.242 -8.212 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.144 -8.662 3.073 1.00 0.00 H new ATOM 1511 N LYS A 171 3.970 -11.114 7.505 1.00 0.00 N ATOM 1512 CA LYS A 171 4.822 -10.947 8.697 1.00 0.00 C ATOM 1513 C LYS A 171 6.302 -11.164 8.376 1.00 0.00 C ATOM 1514 O LYS A 171 7.142 -10.417 8.884 1.00 0.00 O ATOM 1515 CB LYS A 171 4.407 -11.920 9.817 1.00 0.00 C ATOM 1516 CG LYS A 171 3.371 -11.331 10.785 1.00 0.00 C ATOM 1517 CD LYS A 171 3.047 -12.295 11.941 1.00 0.00 C ATOM 1518 CE LYS A 171 4.241 -12.519 12.880 1.00 0.00 C ATOM 1519 NZ LYS A 171 4.028 -13.654 13.809 1.00 0.00 N ATOM 0 H LYS A 171 3.234 -11.812 7.613 1.00 0.00 H new ATOM 0 HA LYS A 171 4.683 -9.920 9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 171 4.000 -12.826 9.368 1.00 0.00 H new ATOM 0 HB3 LYS A 171 5.293 -12.213 10.380 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.747 -10.392 11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.456 -11.099 10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.209 -11.899 12.514 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.728 -13.253 11.531 1.00 0.00 H new ATOM 0 HE2 LYS A 171 5.136 -12.703 12.286 1.00 0.00 H new ATOM 0 HE3 LYS A 171 4.421 -11.611 13.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.888 -13.806 14.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 3.231 -13.440 14.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 3.816 -14.514 13.264 1.00 0.00 H new ATOM 1533 N LYS A 172 6.629 -12.151 7.528 1.00 0.00 N ATOM 1534 CA LYS A 172 8.019 -12.503 7.212 1.00 0.00 C ATOM 1535 C LYS A 172 8.763 -11.336 6.567 1.00 0.00 C ATOM 1536 O LYS A 172 9.796 -10.935 7.095 1.00 0.00 O ATOM 1537 CB LYS A 172 8.084 -13.787 6.362 1.00 0.00 C ATOM 1538 CG LYS A 172 9.148 -14.771 6.861 1.00 0.00 C ATOM 1539 CD LYS A 172 10.609 -14.295 6.806 1.00 0.00 C ATOM 1540 CE LYS A 172 11.147 -14.150 5.379 1.00 0.00 C ATOM 1541 NZ LYS A 172 11.275 -15.462 4.705 1.00 0.00 N ATOM 0 H LYS A 172 5.939 -12.725 7.044 1.00 0.00 H new ATOM 0 HA LYS A 172 8.534 -12.714 8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.109 -14.275 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.296 -13.522 5.326 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.914 -15.031 7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.066 -15.687 6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.690 -13.335 7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 172 11.234 -15.001 7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 172 10.481 -13.508 4.802 1.00 0.00 H new ATOM 0 HE3 LYS A 172 12.119 -13.658 5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 11.766 -15.339 3.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.820 -16.111 5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.329 -15.859 4.536 1.00 0.00 H new ATOM 1555 N MET A 173 8.222 -10.729 5.507 1.00 0.00 N ATOM 1556 CA MET A 173 8.886 -9.612 4.840 1.00 0.00 C ATOM 1557 C MET A 173 9.077 -8.395 5.751 1.00 0.00 C ATOM 1558 O MET A 173 10.121 -7.751 5.673 1.00 0.00 O ATOM 1559 CB MET A 173 8.130 -9.220 3.566 1.00 0.00 C ATOM 1560 CG MET A 173 9.066 -9.091 2.358 1.00 0.00 C ATOM 1561 SD MET A 173 8.857 -7.594 1.358 1.00 0.00 S ATOM 1562 CE MET A 173 7.144 -7.836 0.838 1.00 0.00 C ATOM 0 H MET A 173 7.327 -10.994 5.095 1.00 0.00 H new ATOM 0 HA MET A 173 9.885 -9.958 4.573 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.366 -9.967 3.354 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.614 -8.273 3.727 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.096 -9.127 2.714 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.921 -9.959 1.715 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.912 -7.153 0.021 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.008 -8.864 0.502 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.477 -7.637 1.677 1.00 0.00 H new ATOM 1572 N LEU A 174 8.125 -8.094 6.645 1.00 0.00 N ATOM 1573 CA LEU A 174 8.258 -6.985 7.598 1.00 0.00 C ATOM 1574 C LEU A 174 9.468 -7.183 8.513 1.00 0.00 C ATOM 1575 O LEU A 174 10.325 -6.303 8.590 1.00 0.00 O ATOM 1576 CB LEU A 174 6.999 -6.849 8.465 1.00 0.00 C ATOM 1577 CG LEU A 174 5.704 -6.531 7.707 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.531 -6.742 8.657 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.668 -5.099 7.192 1.00 0.00 C ATOM 0 H LEU A 174 7.248 -8.608 6.727 1.00 0.00 H new ATOM 0 HA LEU A 174 8.395 -6.077 7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.857 -7.778 9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.170 -6.064 9.202 1.00 0.00 H new ATOM 0 HG LEU A 174 5.647 -7.192 6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.598 -6.521 8.138 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.520 -7.777 8.998 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.634 -6.079 9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.731 -4.926 6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.744 -4.408 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.504 -4.936 6.512 1.00 0.00 H new ATOM 1591 N ARG A 175 9.570 -8.344 9.176 1.00 0.00 N ATOM 1592 CA ARG A 175 10.708 -8.628 10.073 1.00 0.00 C ATOM 1593 C ARG A 175 12.036 -8.806 9.350 1.00 0.00 C ATOM 1594 O ARG A 175 13.077 -8.425 9.883 1.00 0.00 O ATOM 1595 CB ARG A 175 10.393 -9.774 11.027 1.00 0.00 C ATOM 1596 CG ARG A 175 10.319 -11.152 10.379 1.00 0.00 C ATOM 1597 CD ARG A 175 10.034 -12.202 11.463 1.00 0.00 C ATOM 1598 NE ARG A 175 9.769 -13.533 10.899 1.00 0.00 N ATOM 1599 CZ ARG A 175 10.646 -14.461 10.576 1.00 0.00 C ATOM 1600 NH1 ARG A 175 11.935 -14.303 10.628 1.00 0.00 N ATOM 1601 NH2 ARG A 175 10.218 -15.609 10.155 1.00 0.00 N ATOM 0 H ARG A 175 8.886 -9.098 9.112 1.00 0.00 H new ATOM 0 HA ARG A 175 10.847 -7.732 10.678 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.154 -9.797 11.807 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.441 -9.568 11.516 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.535 -11.170 9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.256 -11.380 9.872 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.886 -12.261 12.141 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.176 -11.884 12.056 1.00 0.00 H new ATOM 0 HE ARG A 175 8.789 -13.766 10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.328 -13.413 10.935 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.554 -15.069 10.362 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.216 -15.783 10.078 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.883 -16.339 9.900 1.00 0.00 H new ATOM 1615 N ASP A 176 11.999 -9.313 8.122 1.00 0.00 N ATOM 1616 CA ASP A 176 13.194 -9.427 7.282 1.00 0.00 C ATOM 1617 C ASP A 176 13.740 -8.053 6.867 1.00 0.00 C ATOM 1618 O ASP A 176 14.950 -7.820 6.922 1.00 0.00 O ATOM 1619 CB ASP A 176 12.944 -10.298 6.049 1.00 0.00 C ATOM 1620 CG ASP A 176 14.199 -11.091 5.676 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.594 -11.981 6.464 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.826 -10.814 4.623 1.00 0.00 O ATOM 0 H ASP A 176 11.146 -9.656 7.680 1.00 0.00 H new ATOM 0 HA ASP A 176 13.952 -9.917 7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.120 -10.984 6.245 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.643 -9.670 5.210 1.00 0.00 H new ATOM 1627 N LYS A 177 12.845 -7.121 6.503 1.00 0.00 N ATOM 1628 CA LYS A 177 13.186 -5.748 6.074 1.00 0.00 C ATOM 1629 C LYS A 177 13.321 -4.750 7.238 1.00 0.00 C ATOM 1630 O LYS A 177 13.735 -3.610 7.020 1.00 0.00 O ATOM 1631 CB LYS A 177 12.204 -5.224 5.013 1.00 0.00 C ATOM 1632 CG LYS A 177 12.542 -5.647 3.565 1.00 0.00 C ATOM 1633 CD LYS A 177 12.844 -7.146 3.433 1.00 0.00 C ATOM 1634 CE LYS A 177 12.669 -7.712 2.021 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.841 -7.440 1.160 1.00 0.00 N ATOM 0 H LYS A 177 11.841 -7.301 6.497 1.00 0.00 H new ATOM 0 HA LYS A 177 14.175 -5.824 5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.202 -5.577 5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.180 -4.135 5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.706 -5.392 2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.403 -5.077 3.217 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.869 -7.326 3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.193 -7.695 4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.506 -8.788 2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.778 -7.279 1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.678 -7.841 0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.982 -6.413 1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.688 -7.875 1.579 1.00 0.00 H new ATOM 1649 N GLY A 178 12.980 -5.147 8.464 1.00 0.00 N ATOM 1650 CA GLY A 178 13.136 -4.316 9.660 1.00 0.00 C ATOM 1651 C GLY A 178 11.991 -3.334 9.937 1.00 0.00 C ATOM 1652 O GLY A 178 12.224 -2.281 10.542 1.00 0.00 O ATOM 0 H GLY A 178 12.583 -6.066 8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.246 -4.971 10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.063 -3.750 9.569 1.00 0.00 H new ATOM 1656 N ILE A 179 10.779 -3.622 9.456 1.00 0.00 N ATOM 1657 CA ILE A 179 9.644 -2.694 9.456 1.00 0.00 C ATOM 1658 C ILE A 179 8.961 -2.633 10.825 1.00 0.00 C ATOM 1659 O ILE A 179 8.908 -3.628 11.552 1.00 0.00 O ATOM 1660 CB ILE A 179 8.681 -3.074 8.322 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.443 -3.202 6.986 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.506 -2.088 8.155 1.00 0.00 C ATOM 1663 CD1 ILE A 179 10.439 -2.084 6.643 1.00 0.00 C ATOM 0 H ILE A 179 10.554 -4.528 9.046 1.00 0.00 H new ATOM 0 HA ILE A 179 10.004 -1.682 9.269 1.00 0.00 H new ATOM 0 HB ILE A 179 8.251 -4.035 8.604 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.985 -4.148 6.994 1.00 0.00 H new ATOM 0 HG13 ILE A 179 8.710 -3.261 6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.867 -2.419 7.336 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.926 -2.054 9.077 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.894 -1.094 7.933 1.00 0.00 H new ATOM 0 HD11 ILE A 179 10.905 -2.295 5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.912 -1.131 6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.207 -2.032 7.415 1.00 0.00 H new ATOM 1675 N THR A 180 8.431 -1.465 11.186 1.00 0.00 N ATOM 1676 CA THR A 180 7.698 -1.265 12.449 1.00 0.00 C ATOM 1677 C THR A 180 6.439 -2.132 12.500 1.00 0.00 C ATOM 1678 O THR A 180 5.560 -1.976 11.661 1.00 0.00 O ATOM 1679 CB THR A 180 7.366 0.219 12.685 1.00 0.00 C ATOM 1680 OG1 THR A 180 6.786 0.381 13.960 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.400 0.873 11.697 1.00 0.00 C ATOM 0 H THR A 180 8.495 -0.624 10.613 1.00 0.00 H new ATOM 0 HA THR A 180 8.354 -1.582 13.260 1.00 0.00 H new ATOM 0 HB THR A 180 8.331 0.711 12.563 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.578 1.327 14.107 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.249 1.917 11.973 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.817 0.820 10.691 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.444 0.349 11.722 1.00 0.00 H new ATOM 1689 N CYS A 181 6.350 -3.072 13.447 1.00 0.00 N ATOM 1690 CA CYS A 181 5.188 -3.954 13.593 1.00 0.00 C ATOM 1691 C CYS A 181 5.039 -4.565 15.001 1.00 0.00 C ATOM 1692 O CYS A 181 5.982 -4.575 15.806 1.00 0.00 O ATOM 1693 CB CYS A 181 5.249 -5.056 12.515 1.00 0.00 C ATOM 1694 SG CYS A 181 6.827 -5.953 12.534 1.00 0.00 S ATOM 0 H CYS A 181 7.083 -3.243 14.135 1.00 0.00 H new ATOM 0 HA CYS A 181 4.299 -3.339 13.454 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.432 -5.760 12.672 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.100 -4.608 11.532 1.00 0.00 H new ATOM 0 HG CYS A 181 7.783 -5.157 12.159 1.00 0.00 H new ATOM 1700 N ARG A 182 3.843 -5.112 15.268 1.00 0.00 N ATOM 1701 CA ARG A 182 3.511 -5.979 16.416 1.00 0.00 C ATOM 1702 C ARG A 182 4.470 -7.165 16.586 1.00 0.00 C ATOM 1703 O ARG A 182 5.198 -7.523 15.664 1.00 0.00 O ATOM 1704 CB ARG A 182 2.078 -6.509 16.259 1.00 0.00 C ATOM 1705 CG ARG A 182 0.958 -5.482 16.464 1.00 0.00 C ATOM 1706 CD ARG A 182 1.039 -4.681 17.772 1.00 0.00 C ATOM 1707 NE ARG A 182 1.752 -3.404 17.590 1.00 0.00 N ATOM 1708 CZ ARG A 182 1.246 -2.269 17.148 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -0.004 -2.111 16.834 1.00 0.00 N ATOM 1710 NH2 ARG A 182 1.999 -1.225 16.993 1.00 0.00 N ATOM 0 H ARG A 182 3.039 -4.956 14.660 1.00 0.00 H new ATOM 0 HA ARG A 182 3.608 -5.362 17.310 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.976 -6.935 15.261 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.933 -7.323 16.969 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.969 -4.784 15.627 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.000 -6.001 16.433 1.00 0.00 H new ATOM 0 HD2 ARG A 182 0.032 -4.485 18.141 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.547 -5.276 18.531 1.00 0.00 H new ATOM 0 HE ARG A 182 2.743 -3.397 17.832 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.655 -2.891 16.924 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -0.335 -1.207 16.497 1.00 0.00 H new ATOM 0 HH21 ARG A 182 2.994 -1.276 17.214 1.00 0.00 H new ATOM 0 HH22 ARG A 182 1.597 -0.352 16.650 1.00 0.00 H new ATOM 1724 N ASP A 183 4.435 -7.799 17.759 1.00 0.00 N ATOM 1725 CA ASP A 183 5.259 -8.936 18.148 1.00 0.00 C ATOM 1726 C ASP A 183 5.250 -10.067 17.106 1.00 0.00 C ATOM 1727 O ASP A 183 4.228 -10.436 16.513 1.00 0.00 O ATOM 1728 CB ASP A 183 4.837 -9.449 19.536 1.00 0.00 C ATOM 1729 CG ASP A 183 5.505 -8.684 20.682 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.714 -8.911 20.927 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.837 -7.866 21.357 1.00 0.00 O ATOM 0 H ASP A 183 3.795 -7.515 18.501 1.00 0.00 H new ATOM 0 HA ASP A 183 6.289 -8.584 18.200 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.754 -9.368 19.634 1.00 0.00 H new ATOM 0 HB3 ASP A 183 5.086 -10.507 19.618 1.00 0.00 H new ATOM 1736 N LEU A 184 6.465 -10.555 16.882 1.00 0.00 N ATOM 1737 CA LEU A 184 6.894 -11.432 15.780 1.00 0.00 C ATOM 1738 C LEU A 184 6.672 -12.924 16.044 1.00 0.00 C ATOM 1739 O LEU A 184 6.553 -13.688 15.061 1.00 0.00 O ATOM 1740 CB LEU A 184 8.374 -11.111 15.459 1.00 0.00 C ATOM 1741 CG LEU A 184 8.715 -9.632 15.186 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.202 -9.516 14.863 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.904 -9.053 14.028 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.662 -13.337 17.226 1.00 0.00 O ATOM 0 H LEU A 184 7.239 -10.336 17.509 1.00 0.00 H new ATOM 0 HA LEU A 184 6.264 -11.224 14.915 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.986 -11.454 16.294 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.668 -11.695 14.587 1.00 0.00 H new ATOM 0 HG LEU A 184 8.464 -9.063 16.081 1.00 0.00 H new ATOM 0 HD11 LEU A 184 10.452 -8.473 14.669 1.00 0.00 H new ATOM 0 HD12 LEU A 184 10.787 -9.878 15.708 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.431 -10.114 13.981 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.181 -8.010 13.876 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.111 -9.619 13.120 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.841 -9.116 14.261 1.00 0.00 H new