USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 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 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 104 CYS SG : rot -160:sc=-0.00763 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 153:sc= 1.23 (180deg=1.03) USER MOD Single : A 85 THR OG1 : rot 73:sc= 1.2 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 42:sc= 1.27 USER MOD Single : A 103 MET CE :methyl 156:sc= -1.27 (180deg=-3.24!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 18:sc= -0.468 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 170:sc= 0 (180deg=-0.0796) USER MOD Single : A 121 TYR OH : rot 165:sc= 0 USER MOD Single : A 122 THR OG1 : rot -169:sc= 0 USER MOD Single : A 123 SER OG : rot 160:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 176:sc= 0.905 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 73:sc= 0.00175 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 147 GLN : amide:sc= 0.655 K(o=0.66,f=-1.6) USER MOD Single : A 151 LYS NZ :NH3+ 170:sc= 1.21 (180deg=0.916) USER MOD Single : A 162 THR OG1 : rot -78:sc= 0.559 USER MOD Single : A 163 LYS NZ :NH3+ -165:sc= 1.18 (180deg=1.13) USER MOD Single : A 164 MET CE :methyl 163:sc= -0.127 (180deg=-0.503) USER MOD Single : A 167 SER OG : rot 85:sc= 1.21 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -178:sc= -0.645 (180deg=-0.658) USER MOD Single : A 177 LYS NZ :NH3+ -108:sc= 0.0799 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot 84:sc= -0.815 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.448 16.233 -9.142 1.00 0.00 N ATOM 38 CA VAL A 78 4.061 15.743 -10.394 1.00 0.00 C ATOM 39 C VAL A 78 4.404 14.259 -10.278 1.00 0.00 C ATOM 40 O VAL A 78 4.626 13.765 -9.172 1.00 0.00 O ATOM 41 CB VAL A 78 5.284 16.578 -10.825 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.883 18.029 -11.115 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.438 16.565 -9.817 1.00 0.00 C ATOM 0 HA VAL A 78 3.321 15.864 -11.185 1.00 0.00 H new ATOM 0 HB VAL A 78 5.650 16.097 -11.732 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.763 18.596 -11.417 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.146 18.049 -11.917 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.455 18.474 -10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.258 17.175 -10.195 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.094 16.969 -8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.784 15.541 -9.673 1.00 0.00 H new ATOM 53 N LYS A 79 4.461 13.519 -11.393 1.00 0.00 N ATOM 54 CA LYS A 79 4.670 12.053 -11.383 1.00 0.00 C ATOM 55 C LYS A 79 5.951 11.647 -10.636 1.00 0.00 C ATOM 56 O LYS A 79 5.962 10.639 -9.925 1.00 0.00 O ATOM 57 CB LYS A 79 4.604 11.546 -12.837 1.00 0.00 C ATOM 58 CG LYS A 79 4.511 10.013 -12.985 1.00 0.00 C ATOM 59 CD LYS A 79 5.848 9.252 -13.077 1.00 0.00 C ATOM 60 CE LYS A 79 6.595 9.638 -14.357 1.00 0.00 C ATOM 61 NZ LYS A 79 7.867 8.903 -14.525 1.00 0.00 N ATOM 0 H LYS A 79 4.364 13.913 -12.329 1.00 0.00 H new ATOM 0 HA LYS A 79 3.876 11.568 -10.815 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.740 11.997 -13.325 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.489 11.895 -13.369 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.952 9.621 -12.135 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.929 9.791 -13.879 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.464 9.479 -12.207 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.664 8.178 -13.066 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.954 9.446 -15.218 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.799 10.709 -14.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.328 9.205 -15.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.494 9.105 -13.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.675 7.882 -14.567 1.00 0.00 H new ATOM 75 N LYS A 80 6.993 12.481 -10.713 1.00 0.00 N ATOM 76 CA LYS A 80 8.251 12.342 -9.960 1.00 0.00 C ATOM 77 C LYS A 80 8.086 12.405 -8.427 1.00 0.00 C ATOM 78 O LYS A 80 8.820 11.706 -7.732 1.00 0.00 O ATOM 79 CB LYS A 80 9.221 13.408 -10.503 1.00 0.00 C ATOM 80 CG LYS A 80 10.631 13.410 -9.901 1.00 0.00 C ATOM 81 CD LYS A 80 11.342 12.053 -9.971 1.00 0.00 C ATOM 82 CE LYS A 80 12.805 12.273 -9.596 1.00 0.00 C ATOM 83 NZ LYS A 80 13.491 11.013 -9.249 1.00 0.00 N ATOM 0 H LYS A 80 6.987 13.300 -11.321 1.00 0.00 H new ATOM 0 HA LYS A 80 8.652 11.341 -10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.309 13.274 -11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.777 14.390 -10.339 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.236 14.153 -10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.569 13.723 -8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 80 10.876 11.342 -9.289 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.264 11.632 -10.973 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.323 12.749 -10.429 1.00 0.00 H new ATOM 0 HE3 LYS A 80 12.862 12.959 -8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.508 11.106 -9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.351 10.808 -8.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 13.098 10.236 -9.817 1.00 0.00 H new ATOM 97 N ASP A 81 7.097 13.133 -7.892 1.00 0.00 N ATOM 98 CA ASP A 81 6.833 13.195 -6.440 1.00 0.00 C ATOM 99 C ASP A 81 6.495 11.800 -5.876 1.00 0.00 C ATOM 100 O ASP A 81 7.007 11.404 -4.823 1.00 0.00 O ATOM 101 CB ASP A 81 5.673 14.165 -6.103 1.00 0.00 C ATOM 102 CG ASP A 81 5.944 15.657 -6.347 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.118 16.094 -6.298 1.00 0.00 O ATOM 104 OD2 ASP A 81 4.969 16.433 -6.499 1.00 0.00 O ATOM 0 H ASP A 81 6.455 13.697 -8.449 1.00 0.00 H new ATOM 0 HA ASP A 81 7.747 13.566 -5.977 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.802 13.875 -6.690 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.409 14.032 -5.054 1.00 0.00 H new ATOM 109 N ILE A 82 5.672 11.027 -6.598 1.00 0.00 N ATOM 110 CA ILE A 82 5.267 9.658 -6.229 1.00 0.00 C ATOM 111 C ILE A 82 6.430 8.681 -6.434 1.00 0.00 C ATOM 112 O ILE A 82 6.693 7.841 -5.571 1.00 0.00 O ATOM 113 CB ILE A 82 4.022 9.204 -7.035 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.906 10.270 -6.973 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.505 7.839 -6.524 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.632 9.876 -7.721 1.00 0.00 C ATOM 0 H ILE A 82 5.258 11.341 -7.476 1.00 0.00 H new ATOM 0 HA ILE A 82 4.997 9.660 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 82 4.320 9.087 -8.077 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.658 10.462 -5.929 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.285 11.204 -7.388 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.632 7.541 -7.104 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.288 7.089 -6.635 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.231 7.924 -5.473 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.896 10.675 -7.632 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.864 9.712 -8.773 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.227 8.959 -7.292 1.00 0.00 H new ATOM 128 N ASP A 83 7.174 8.830 -7.534 1.00 0.00 N ATOM 129 CA ASP A 83 8.297 7.949 -7.864 1.00 0.00 C ATOM 130 C ASP A 83 9.481 8.087 -6.887 1.00 0.00 C ATOM 131 O ASP A 83 10.212 7.121 -6.652 1.00 0.00 O ATOM 132 CB ASP A 83 8.757 8.220 -9.303 1.00 0.00 C ATOM 133 CG ASP A 83 9.445 7.002 -9.927 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.952 5.857 -9.756 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.484 7.201 -10.601 1.00 0.00 O ATOM 0 H ASP A 83 7.014 9.566 -8.222 1.00 0.00 H new ATOM 0 HA ASP A 83 7.941 6.923 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.897 8.501 -9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.443 9.067 -9.310 1.00 0.00 H new ATOM 140 N ASP A 84 9.669 9.267 -6.286 1.00 0.00 N ATOM 141 CA ASP A 84 10.559 9.454 -5.134 1.00 0.00 C ATOM 142 C ASP A 84 9.919 8.966 -3.821 1.00 0.00 C ATOM 143 O ASP A 84 10.619 8.365 -3.005 1.00 0.00 O ATOM 144 CB ASP A 84 11.017 10.922 -5.034 1.00 0.00 C ATOM 145 CG ASP A 84 12.138 11.309 -6.012 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.785 10.420 -6.619 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.433 12.523 -6.136 1.00 0.00 O ATOM 0 H ASP A 84 9.205 10.124 -6.587 1.00 0.00 H new ATOM 0 HA ASP A 84 11.442 8.835 -5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.158 11.570 -5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.357 11.114 -4.017 1.00 0.00 H new ATOM 152 N THR A 85 8.599 9.116 -3.621 1.00 0.00 N ATOM 153 CA THR A 85 7.929 8.624 -2.402 1.00 0.00 C ATOM 154 C THR A 85 8.084 7.103 -2.250 1.00 0.00 C ATOM 155 O THR A 85 8.483 6.640 -1.182 1.00 0.00 O ATOM 156 CB THR A 85 6.438 9.007 -2.352 1.00 0.00 C ATOM 157 OG1 THR A 85 6.229 10.396 -2.511 1.00 0.00 O ATOM 158 CG2 THR A 85 5.819 8.663 -0.998 1.00 0.00 C ATOM 0 H THR A 85 7.974 9.573 -4.285 1.00 0.00 H new ATOM 0 HA THR A 85 8.426 9.115 -1.566 1.00 0.00 H new ATOM 0 HB THR A 85 5.981 8.447 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.398 10.648 -3.443 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.766 8.946 -0.997 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.907 7.591 -0.820 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.342 9.206 -0.210 1.00 0.00 H new ATOM 166 N ILE A 86 7.865 6.308 -3.311 1.00 0.00 N ATOM 167 CA ILE A 86 8.022 4.838 -3.244 1.00 0.00 C ATOM 168 C ILE A 86 9.473 4.411 -2.969 1.00 0.00 C ATOM 169 O ILE A 86 9.699 3.401 -2.295 1.00 0.00 O ATOM 170 CB ILE A 86 7.416 4.182 -4.509 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.878 4.265 -4.383 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.852 2.715 -4.702 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.111 3.835 -5.630 1.00 0.00 C ATOM 0 H ILE A 86 7.579 6.655 -4.227 1.00 0.00 H new ATOM 0 HA ILE A 86 7.461 4.471 -2.385 1.00 0.00 H new ATOM 0 HB ILE A 86 7.780 4.719 -5.385 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.562 3.642 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.602 5.291 -4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.393 2.315 -5.606 1.00 0.00 H new ATOM 0 HG22 ILE A 86 8.937 2.667 -4.795 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.535 2.125 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.040 3.927 -5.448 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.393 4.472 -6.468 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.352 2.798 -5.866 1.00 0.00 H new ATOM 185 N LYS A 87 10.463 5.191 -3.417 1.00 0.00 N ATOM 186 CA LYS A 87 11.887 4.964 -3.167 1.00 0.00 C ATOM 187 C LYS A 87 12.361 5.429 -1.780 1.00 0.00 C ATOM 188 O LYS A 87 13.420 4.984 -1.346 1.00 0.00 O ATOM 189 CB LYS A 87 12.656 5.659 -4.302 1.00 0.00 C ATOM 190 CG LYS A 87 12.951 4.739 -5.503 1.00 0.00 C ATOM 191 CD LYS A 87 14.324 4.043 -5.448 1.00 0.00 C ATOM 192 CE LYS A 87 14.467 3.087 -4.260 1.00 0.00 C ATOM 193 NZ LYS A 87 15.827 2.511 -4.153 1.00 0.00 N ATOM 0 H LYS A 87 10.288 6.023 -3.981 1.00 0.00 H new ATOM 0 HA LYS A 87 12.081 3.891 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.080 6.518 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.598 6.043 -3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.173 3.978 -5.562 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.891 5.327 -6.419 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.481 3.489 -6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.106 4.800 -5.393 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.228 3.619 -3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.741 2.280 -4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.870 1.872 -3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.048 1.979 -5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.520 3.277 -4.031 1.00 0.00 H new ATOM 207 N SER A 88 11.593 6.269 -1.084 1.00 0.00 N ATOM 208 CA SER A 88 11.942 6.848 0.226 1.00 0.00 C ATOM 209 C SER A 88 11.205 6.196 1.414 1.00 0.00 C ATOM 210 O SER A 88 11.802 5.936 2.465 1.00 0.00 O ATOM 211 CB SER A 88 11.669 8.352 0.155 1.00 0.00 C ATOM 212 OG SER A 88 12.198 9.026 1.277 1.00 0.00 O ATOM 0 H SER A 88 10.682 6.578 -1.422 1.00 0.00 H new ATOM 0 HA SER A 88 12.996 6.650 0.421 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.107 8.760 -0.756 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.594 8.526 0.098 1.00 0.00 H new ATOM 0 HG SER A 88 12.009 9.985 1.202 1.00 0.00 H new ATOM 218 N GLU A 89 9.922 5.865 1.253 1.00 0.00 N ATOM 219 CA GLU A 89 9.065 5.238 2.273 1.00 0.00 C ATOM 220 C GLU A 89 9.175 3.705 2.269 1.00 0.00 C ATOM 221 O GLU A 89 9.439 3.092 1.232 1.00 0.00 O ATOM 222 CB GLU A 89 7.615 5.707 2.073 1.00 0.00 C ATOM 223 CG GLU A 89 7.446 7.239 2.126 1.00 0.00 C ATOM 224 CD GLU A 89 7.913 7.873 3.443 1.00 0.00 C ATOM 225 OE1 GLU A 89 7.731 7.261 4.523 1.00 0.00 O ATOM 226 OE2 GLU A 89 8.438 9.014 3.422 1.00 0.00 O ATOM 0 H GLU A 89 9.428 6.031 0.376 1.00 0.00 H new ATOM 0 HA GLU A 89 9.410 5.556 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.254 5.344 1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.987 5.254 2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.004 7.685 1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.396 7.484 1.969 1.00 0.00 H new ATOM 233 N ASP A 90 8.979 3.055 3.419 1.00 0.00 N ATOM 234 CA ASP A 90 9.161 1.595 3.538 1.00 0.00 C ATOM 235 C ASP A 90 7.913 0.827 3.114 1.00 0.00 C ATOM 236 O ASP A 90 8.017 -0.337 2.734 1.00 0.00 O ATOM 237 CB ASP A 90 9.499 1.202 4.986 1.00 0.00 C ATOM 238 CG ASP A 90 10.951 1.443 5.395 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.775 1.871 4.557 1.00 0.00 O ATOM 240 OD2 ASP A 90 11.319 1.134 6.557 1.00 0.00 O ATOM 0 H ASP A 90 8.694 3.512 4.285 1.00 0.00 H new ATOM 0 HA ASP A 90 9.984 1.333 2.873 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.849 1.761 5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.268 0.146 5.124 1.00 0.00 H new ATOM 245 N VAL A 91 6.749 1.476 3.180 1.00 0.00 N ATOM 246 CA VAL A 91 5.441 0.910 2.863 1.00 0.00 C ATOM 247 C VAL A 91 4.612 1.977 2.148 1.00 0.00 C ATOM 248 O VAL A 91 4.424 3.075 2.680 1.00 0.00 O ATOM 249 CB VAL A 91 4.717 0.454 4.144 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.391 -0.209 3.777 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.503 -0.551 4.995 1.00 0.00 C ATOM 0 H VAL A 91 6.692 2.453 3.469 1.00 0.00 H new ATOM 0 HA VAL A 91 5.570 0.038 2.222 1.00 0.00 H new ATOM 0 HB VAL A 91 4.586 1.361 4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.881 -0.530 4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.764 0.504 3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.580 -1.074 3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.919 -0.817 5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.703 -1.447 4.408 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.447 -0.104 5.307 1.00 0.00 H new ATOM 261 N VAL A 92 4.093 1.657 0.961 1.00 0.00 N ATOM 262 CA VAL A 92 3.225 2.557 0.179 1.00 0.00 C ATOM 263 C VAL A 92 2.017 1.799 -0.365 1.00 0.00 C ATOM 264 O VAL A 92 2.144 0.668 -0.828 1.00 0.00 O ATOM 265 CB VAL A 92 3.990 3.276 -0.954 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.091 4.275 -1.697 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.187 4.067 -0.410 1.00 0.00 C ATOM 0 H VAL A 92 4.261 0.759 0.507 1.00 0.00 H new ATOM 0 HA VAL A 92 2.871 3.334 0.857 1.00 0.00 H new ATOM 0 HB VAL A 92 4.327 2.491 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.663 4.762 -2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.244 3.747 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.727 5.027 -0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.702 4.560 -1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.836 4.817 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.875 3.387 0.093 1.00 0.00 H new ATOM 277 N THR A 93 0.837 2.414 -0.332 1.00 0.00 N ATOM 278 CA THR A 93 -0.401 1.828 -0.866 1.00 0.00 C ATOM 279 C THR A 93 -1.211 2.844 -1.680 1.00 0.00 C ATOM 280 O THR A 93 -1.212 4.041 -1.382 1.00 0.00 O ATOM 281 CB THR A 93 -1.213 1.159 0.262 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.396 0.598 -0.255 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.603 2.121 1.390 1.00 0.00 C ATOM 0 H THR A 93 0.707 3.343 0.069 1.00 0.00 H new ATOM 0 HA THR A 93 -0.135 1.042 -1.572 1.00 0.00 H new ATOM 0 HB THR A 93 -0.558 0.395 0.680 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.202 0.150 -1.105 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.172 1.582 2.148 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.702 2.538 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.213 2.929 0.985 1.00 0.00 H new ATOM 291 N PHE A 94 -1.884 2.360 -2.729 1.00 0.00 N ATOM 292 CA PHE A 94 -2.797 3.137 -3.575 1.00 0.00 C ATOM 293 C PHE A 94 -4.231 2.642 -3.362 1.00 0.00 C ATOM 294 O PHE A 94 -4.516 1.459 -3.582 1.00 0.00 O ATOM 295 CB PHE A 94 -2.407 3.017 -5.057 1.00 0.00 C ATOM 296 CG PHE A 94 -1.060 3.606 -5.430 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.950 4.972 -5.760 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.079 2.780 -5.498 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.290 5.508 -6.150 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.317 3.315 -5.893 1.00 0.00 C ATOM 301 CZ PHE A 94 1.420 4.678 -6.222 1.00 0.00 C ATOM 0 H PHE A 94 -1.806 1.386 -3.022 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.729 4.188 -3.294 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.410 1.962 -5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.175 3.505 -5.657 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.821 5.609 -5.713 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.001 1.733 -5.246 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.373 6.557 -6.394 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.189 2.680 -5.944 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.370 5.087 -6.531 1.00 0.00 H new ATOM 311 N ILE A 95 -5.131 3.545 -2.963 1.00 0.00 N ATOM 312 CA ILE A 95 -6.533 3.245 -2.644 1.00 0.00 C ATOM 313 C ILE A 95 -7.515 4.230 -3.288 1.00 0.00 C ATOM 314 O ILE A 95 -7.177 5.351 -3.660 1.00 0.00 O ATOM 315 CB ILE A 95 -6.776 3.173 -1.115 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.270 4.414 -0.347 1.00 0.00 C ATOM 317 CG2 ILE A 95 -6.195 1.876 -0.524 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.925 4.586 1.036 1.00 0.00 C ATOM 0 H ILE A 95 -4.900 4.532 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.726 2.262 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.858 3.164 -0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.190 4.340 -0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.461 5.305 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -6.379 1.851 0.550 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.672 1.016 -0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.121 1.841 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.524 5.476 1.520 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.003 4.692 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.712 3.712 1.651 1.00 0.00 H new ATOM 330 N LYS A 96 -8.779 3.803 -3.367 1.00 0.00 N ATOM 331 CA LYS A 96 -9.947 4.659 -3.625 1.00 0.00 C ATOM 332 C LYS A 96 -10.328 5.379 -2.315 1.00 0.00 C ATOM 333 O LYS A 96 -11.224 4.916 -1.607 1.00 0.00 O ATOM 334 CB LYS A 96 -11.089 3.735 -4.099 1.00 0.00 C ATOM 335 CG LYS A 96 -10.947 3.114 -5.501 1.00 0.00 C ATOM 336 CD LYS A 96 -11.697 1.771 -5.571 1.00 0.00 C ATOM 337 CE LYS A 96 -11.698 1.140 -6.971 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.365 -0.186 -6.970 1.00 0.00 N ATOM 0 H LYS A 96 -9.028 2.821 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.743 5.414 -4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.191 2.924 -3.378 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.019 4.304 -4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.343 3.799 -6.251 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.893 2.962 -5.733 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.243 1.073 -4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.727 1.922 -5.249 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.207 1.804 -7.670 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.672 1.032 -7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.348 -0.584 -7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.864 -0.826 -6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.351 -0.078 -6.657 1.00 0.00 H new ATOM 352 N GLY A 97 -9.594 6.409 -1.898 1.00 0.00 N ATOM 353 CA GLY A 97 -10.014 7.346 -0.844 1.00 0.00 C ATOM 354 C GLY A 97 -8.856 7.806 0.059 1.00 0.00 C ATOM 355 O GLY A 97 -7.704 7.417 -0.133 1.00 0.00 O ATOM 0 H GLY A 97 -8.675 6.624 -2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.474 8.219 -1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.778 6.871 -0.229 1.00 0.00 H new ATOM 359 N LEU A 98 -9.170 8.534 1.133 1.00 0.00 N ATOM 360 CA LEU A 98 -8.336 8.686 2.318 1.00 0.00 C ATOM 361 C LEU A 98 -8.250 7.372 3.117 1.00 0.00 C ATOM 362 O LEU A 98 -9.139 6.531 3.005 1.00 0.00 O ATOM 363 CB LEU A 98 -8.939 9.834 3.161 1.00 0.00 C ATOM 364 CG LEU A 98 -8.047 11.073 3.284 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.471 11.583 1.967 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.811 12.195 3.987 1.00 0.00 C ATOM 0 H LEU A 98 -10.046 9.052 1.199 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.312 8.929 2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.890 10.130 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.155 9.458 4.161 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.187 10.756 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.854 12.462 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.862 10.803 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.285 11.849 1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.171 13.073 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.700 12.448 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.107 11.865 4.983 1.00 0.00 H new ATOM 378 N PRO A 99 -7.240 7.195 3.985 1.00 0.00 N ATOM 379 CA PRO A 99 -7.076 5.971 4.763 1.00 0.00 C ATOM 380 C PRO A 99 -8.032 5.923 5.968 1.00 0.00 C ATOM 381 O PRO A 99 -8.510 4.856 6.344 1.00 0.00 O ATOM 382 CB PRO A 99 -5.596 5.964 5.151 1.00 0.00 C ATOM 383 CG PRO A 99 -5.195 7.440 5.182 1.00 0.00 C ATOM 384 CD PRO A 99 -6.187 8.150 4.272 1.00 0.00 C ATOM 0 HA PRO A 99 -7.337 5.074 4.201 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.443 5.492 6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.000 5.407 4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.239 7.837 6.196 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.172 7.576 4.830 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.591 9.039 4.757 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.703 8.481 3.353 1.00 0.00 H new ATOM 392 N GLU A 100 -8.380 7.084 6.533 1.00 0.00 N ATOM 393 CA GLU A 100 -9.400 7.231 7.585 1.00 0.00 C ATOM 394 C GLU A 100 -10.845 7.290 7.052 1.00 0.00 C ATOM 395 O GLU A 100 -11.793 6.948 7.765 1.00 0.00 O ATOM 396 CB GLU A 100 -9.096 8.452 8.464 1.00 0.00 C ATOM 397 CG GLU A 100 -8.992 9.747 7.657 1.00 0.00 C ATOM 398 CD GLU A 100 -8.772 10.956 8.571 1.00 0.00 C ATOM 399 OE1 GLU A 100 -9.699 11.285 9.349 1.00 0.00 O ATOM 400 OE2 GLU A 100 -7.677 11.574 8.547 1.00 0.00 O ATOM 0 H GLU A 100 -7.952 7.971 6.267 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.342 6.324 8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.879 8.558 9.215 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.161 8.286 8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.168 9.670 6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.902 9.889 7.075 1.00 0.00 H new ATOM 407 N ALA A 101 -11.019 7.716 5.798 1.00 0.00 N ATOM 408 CA ALA A 101 -12.313 7.859 5.135 1.00 0.00 C ATOM 409 C ALA A 101 -12.223 7.350 3.686 1.00 0.00 C ATOM 410 O ALA A 101 -12.286 8.148 2.738 1.00 0.00 O ATOM 411 CB ALA A 101 -12.763 9.323 5.246 1.00 0.00 C ATOM 0 H ALA A 101 -10.236 7.979 5.199 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.073 7.247 5.620 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.728 9.445 4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.853 9.597 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.027 9.967 4.765 1.00 0.00 H new ATOM 417 N PRO A 102 -12.016 6.032 3.488 1.00 0.00 N ATOM 418 CA PRO A 102 -11.928 5.479 2.155 1.00 0.00 C ATOM 419 C PRO A 102 -13.300 5.415 1.506 1.00 0.00 C ATOM 420 O PRO A 102 -14.329 5.232 2.158 1.00 0.00 O ATOM 421 CB PRO A 102 -11.286 4.108 2.288 1.00 0.00 C ATOM 422 CG PRO A 102 -11.645 3.673 3.705 1.00 0.00 C ATOM 423 CD PRO A 102 -11.772 4.989 4.478 1.00 0.00 C ATOM 0 HA PRO A 102 -11.322 6.108 1.503 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.674 3.411 1.545 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.206 4.157 2.146 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.577 3.108 3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.874 3.032 4.133 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.590 4.939 5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.863 5.196 5.043 1.00 0.00 H new ATOM 431 N MET A 103 -13.296 5.504 0.186 1.00 0.00 N ATOM 432 CA MET A 103 -14.483 5.470 -0.657 1.00 0.00 C ATOM 433 C MET A 103 -14.808 4.031 -1.115 1.00 0.00 C ATOM 434 O MET A 103 -15.749 3.827 -1.882 1.00 0.00 O ATOM 435 CB MET A 103 -14.276 6.492 -1.794 1.00 0.00 C ATOM 436 CG MET A 103 -13.973 7.888 -1.219 1.00 0.00 C ATOM 437 SD MET A 103 -14.305 9.243 -2.367 1.00 0.00 S ATOM 438 CE MET A 103 -12.609 9.648 -2.830 1.00 0.00 C ATOM 0 H MET A 103 -12.434 5.606 -0.349 1.00 0.00 H new ATOM 0 HA MET A 103 -15.376 5.767 -0.107 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.455 6.170 -2.434 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.169 6.536 -2.418 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.568 8.035 -0.317 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.926 7.927 -0.920 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.605 10.136 -3.805 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.179 10.319 -2.086 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.017 8.734 -2.879 1.00 0.00 H new ATOM 448 N CYS A 104 -14.053 3.029 -0.638 1.00 0.00 N ATOM 449 CA CYS A 104 -14.132 1.625 -1.047 1.00 0.00 C ATOM 450 C CYS A 104 -13.973 0.644 0.129 1.00 0.00 C ATOM 451 O CYS A 104 -13.073 0.802 0.961 1.00 0.00 O ATOM 452 CB CYS A 104 -12.982 1.412 -2.028 1.00 0.00 C ATOM 453 SG CYS A 104 -13.038 -0.211 -2.829 1.00 0.00 S ATOM 0 H CYS A 104 -13.340 3.186 0.075 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.113 1.429 -1.479 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.012 2.190 -2.791 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.035 1.519 -1.500 1.00 0.00 H new ATOM 0 HG CYS A 104 -11.863 -0.502 -3.303 1.00 0.00 H new ATOM 459 N ALA A 105 -14.744 -0.441 0.117 1.00 0.00 N ATOM 460 CA ALA A 105 -14.695 -1.520 1.104 1.00 0.00 C ATOM 461 C ALA A 105 -13.326 -2.233 1.164 1.00 0.00 C ATOM 462 O ALA A 105 -12.779 -2.467 2.246 1.00 0.00 O ATOM 463 CB ALA A 105 -15.804 -2.497 0.713 1.00 0.00 C ATOM 0 H ALA A 105 -15.446 -0.600 -0.606 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.838 -1.112 2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.819 -3.330 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.766 -1.984 0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.619 -2.874 -0.293 1.00 0.00 H new ATOM 469 N TYR A 106 -12.729 -2.526 0.004 1.00 0.00 N ATOM 470 CA TYR A 106 -11.408 -3.168 -0.096 1.00 0.00 C ATOM 471 C TYR A 106 -10.278 -2.250 0.382 1.00 0.00 C ATOM 472 O TYR A 106 -9.253 -2.722 0.872 1.00 0.00 O ATOM 473 CB TYR A 106 -11.167 -3.610 -1.544 1.00 0.00 C ATOM 474 CG TYR A 106 -12.255 -4.523 -2.058 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.224 -5.885 -1.727 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.328 -4.000 -2.800 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.281 -6.731 -2.106 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.392 -4.843 -3.184 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.380 -6.209 -2.822 1.00 0.00 C ATOM 480 OH TYR A 106 -15.426 -7.010 -3.160 1.00 0.00 O ATOM 0 H TYR A 106 -13.151 -2.323 -0.902 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.405 -4.037 0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.103 -2.730 -2.184 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.207 -4.121 -1.609 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.385 -6.286 -1.179 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.338 -2.956 -3.075 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.252 -7.780 -1.850 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.217 -4.444 -3.755 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.095 -6.486 -3.649 1.00 0.00 H new ATOM 490 N SER A 107 -10.481 -0.934 0.288 1.00 0.00 N ATOM 491 CA SER A 107 -9.554 0.046 0.863 1.00 0.00 C ATOM 492 C SER A 107 -9.534 -0.008 2.399 1.00 0.00 C ATOM 493 O SER A 107 -8.448 -0.120 2.969 1.00 0.00 O ATOM 494 CB SER A 107 -9.864 1.451 0.356 1.00 0.00 C ATOM 495 OG SER A 107 -9.019 2.336 1.031 1.00 0.00 O ATOM 0 H SER A 107 -11.285 -0.519 -0.184 1.00 0.00 H new ATOM 0 HA SER A 107 -8.551 -0.219 0.528 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.705 1.514 -0.720 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.909 1.703 0.539 1.00 0.00 H new ATOM 0 HG SER A 107 -8.272 1.839 1.425 1.00 0.00 H new ATOM 501 N LYS A 108 -10.704 -0.059 3.072 1.00 0.00 N ATOM 502 CA LYS A 108 -10.783 -0.303 4.533 1.00 0.00 C ATOM 503 C LYS A 108 -9.926 -1.508 4.907 1.00 0.00 C ATOM 504 O LYS A 108 -9.080 -1.428 5.793 1.00 0.00 O ATOM 505 CB LYS A 108 -12.242 -0.501 4.994 1.00 0.00 C ATOM 506 CG LYS A 108 -12.468 -0.541 6.526 1.00 0.00 C ATOM 507 CD LYS A 108 -12.042 -1.796 7.327 1.00 0.00 C ATOM 508 CE LYS A 108 -12.795 -3.100 6.997 1.00 0.00 C ATOM 509 NZ LYS A 108 -13.770 -3.434 8.068 1.00 0.00 N ATOM 0 H LYS A 108 -11.613 0.066 2.626 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.397 0.577 5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.847 0.305 4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.614 -1.432 4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.945 0.314 6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.532 -0.386 6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.978 -1.963 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.170 -1.585 8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.316 -2.993 6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.083 -3.917 6.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.265 -4.316 7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -13.267 -3.558 8.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.462 -2.663 8.161 1.00 0.00 H new ATOM 523 N ARG A 109 -10.115 -2.622 4.196 1.00 0.00 N ATOM 524 CA ARG A 109 -9.419 -3.873 4.448 1.00 0.00 C ATOM 525 C ARG A 109 -7.902 -3.790 4.232 1.00 0.00 C ATOM 526 O ARG A 109 -7.181 -4.340 5.054 1.00 0.00 O ATOM 527 CB ARG A 109 -10.117 -4.969 3.628 1.00 0.00 C ATOM 528 CG ARG A 109 -9.713 -6.388 4.032 1.00 0.00 C ATOM 529 CD ARG A 109 -9.900 -6.642 5.531 1.00 0.00 C ATOM 530 NE ARG A 109 -9.653 -8.070 5.795 1.00 0.00 N ATOM 531 CZ ARG A 109 -8.785 -8.632 6.615 1.00 0.00 C ATOM 532 NH1 ARG A 109 -8.140 -8.011 7.554 1.00 0.00 N ATOM 533 NH2 ARG A 109 -8.529 -9.894 6.477 1.00 0.00 N ATOM 0 H ARG A 109 -10.770 -2.674 3.416 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.488 -4.124 5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.196 -4.862 3.739 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.889 -4.822 2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.307 -7.107 3.467 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.670 -6.556 3.765 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.212 -6.025 6.109 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.909 -6.368 5.839 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.238 -8.718 5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.288 -7.013 7.700 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.485 -8.521 8.146 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.995 -10.432 5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.862 -10.350 7.099 1.00 0.00 H new ATOM 547 N MET A 110 -7.408 -3.053 3.230 1.00 0.00 N ATOM 548 CA MET A 110 -5.967 -2.768 3.081 1.00 0.00 C ATOM 549 C MET A 110 -5.426 -2.025 4.312 1.00 0.00 C ATOM 550 O MET A 110 -4.422 -2.428 4.893 1.00 0.00 O ATOM 551 CB MET A 110 -5.703 -1.930 1.813 1.00 0.00 C ATOM 552 CG MET A 110 -4.226 -1.886 1.397 1.00 0.00 C ATOM 553 SD MET A 110 -3.491 -3.430 0.788 1.00 0.00 S ATOM 554 CE MET A 110 -4.170 -3.527 -0.892 1.00 0.00 C ATOM 0 H MET A 110 -7.988 -2.637 2.501 1.00 0.00 H new ATOM 0 HA MET A 110 -5.449 -3.723 2.989 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.291 -2.338 0.990 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.054 -0.912 1.982 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.116 -1.130 0.620 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.643 -1.549 2.254 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.668 -4.323 -1.442 1.00 0.00 H new ATOM 0 HE2 MET A 110 -5.238 -3.739 -0.841 1.00 0.00 H new ATOM 0 HE3 MET A 110 -4.012 -2.578 -1.404 1.00 0.00 H new ATOM 564 N ILE A 111 -6.121 -0.971 4.749 1.00 0.00 N ATOM 565 CA ILE A 111 -5.723 -0.165 5.911 1.00 0.00 C ATOM 566 C ILE A 111 -5.775 -0.980 7.212 1.00 0.00 C ATOM 567 O ILE A 111 -4.887 -0.837 8.042 1.00 0.00 O ATOM 568 CB ILE A 111 -6.573 1.127 5.952 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.288 2.042 4.732 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.389 1.914 7.260 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.853 2.585 4.598 1.00 0.00 C ATOM 0 H ILE A 111 -6.981 -0.649 4.305 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.679 0.133 5.810 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.612 0.802 5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.528 1.486 3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.971 2.891 4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.008 2.811 7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.686 1.291 8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.342 2.199 7.369 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.782 3.210 3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.605 3.178 5.478 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.155 1.752 4.513 1.00 0.00 H new ATOM 583 N ASP A 112 -6.725 -1.902 7.376 1.00 0.00 N ATOM 584 CA ASP A 112 -6.799 -2.805 8.534 1.00 0.00 C ATOM 585 C ASP A 112 -5.646 -3.811 8.624 1.00 0.00 C ATOM 586 O ASP A 112 -5.253 -4.182 9.718 1.00 0.00 O ATOM 587 CB ASP A 112 -8.136 -3.534 8.497 1.00 0.00 C ATOM 588 CG ASP A 112 -8.298 -4.601 9.576 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.424 -4.243 10.771 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.328 -5.804 9.229 1.00 0.00 O ATOM 0 H ASP A 112 -7.476 -2.047 6.701 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.710 -2.187 9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.938 -2.803 8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.255 -4.001 7.519 1.00 0.00 H new ATOM 595 N VAL A 113 -5.065 -4.233 7.508 1.00 0.00 N ATOM 596 CA VAL A 113 -3.820 -5.041 7.502 1.00 0.00 C ATOM 597 C VAL A 113 -2.659 -4.220 8.071 1.00 0.00 C ATOM 598 O VAL A 113 -1.874 -4.701 8.889 1.00 0.00 O ATOM 599 CB VAL A 113 -3.478 -5.565 6.087 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.129 -6.301 6.028 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.560 -6.530 5.591 1.00 0.00 C ATOM 0 H VAL A 113 -5.430 -4.033 6.577 1.00 0.00 H new ATOM 0 HA VAL A 113 -3.985 -5.913 8.135 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.421 -4.681 5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.946 -6.644 5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.331 -5.623 6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.152 -7.158 6.701 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.300 -6.887 4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.632 -7.378 6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.519 -6.013 5.553 1.00 0.00 H new ATOM 611 N LEU A 114 -2.580 -2.953 7.663 1.00 0.00 N ATOM 612 CA LEU A 114 -1.493 -2.034 8.007 1.00 0.00 C ATOM 613 C LEU A 114 -1.634 -1.459 9.438 1.00 0.00 C ATOM 614 O LEU A 114 -0.639 -1.299 10.146 1.00 0.00 O ATOM 615 CB LEU A 114 -1.441 -0.938 6.918 1.00 0.00 C ATOM 616 CG LEU A 114 -1.274 -1.456 5.466 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.502 -0.336 4.450 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.110 -2.049 5.215 1.00 0.00 C ATOM 0 H LEU A 114 -3.289 -2.525 7.068 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.545 -2.571 8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.357 -0.350 6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.615 -0.264 7.143 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.023 -2.238 5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.378 -0.729 3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.512 0.059 4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.779 0.462 4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.175 -2.397 4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.869 -1.287 5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.275 -2.887 5.892 1.00 0.00 H new ATOM 630 N GLU A 115 -2.859 -1.204 9.906 1.00 0.00 N ATOM 631 CA GLU A 115 -3.169 -0.781 11.278 1.00 0.00 C ATOM 632 C GLU A 115 -3.167 -1.955 12.268 1.00 0.00 C ATOM 633 O GLU A 115 -2.635 -1.813 13.376 1.00 0.00 O ATOM 634 CB GLU A 115 -4.535 -0.076 11.324 1.00 0.00 C ATOM 635 CG GLU A 115 -4.526 1.320 10.681 1.00 0.00 C ATOM 636 CD GLU A 115 -5.806 2.114 10.984 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.906 1.526 11.150 1.00 0.00 O ATOM 638 OE2 GLU A 115 -5.714 3.361 11.115 1.00 0.00 O ATOM 0 H GLU A 115 -3.691 -1.289 9.322 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.382 -0.090 11.580 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.273 -0.697 10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.854 0.013 12.362 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.662 1.878 11.042 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.412 1.219 9.602 1.00 0.00 H new ATOM 645 N ALA A 116 -3.681 -3.136 11.891 1.00 0.00 N ATOM 646 CA ALA A 116 -3.693 -4.278 12.812 1.00 0.00 C ATOM 647 C ALA A 116 -2.269 -4.761 13.157 1.00 0.00 C ATOM 648 O ALA A 116 -2.049 -5.287 14.249 1.00 0.00 O ATOM 649 CB ALA A 116 -4.564 -5.402 12.240 1.00 0.00 C ATOM 0 H ALA A 116 -4.086 -3.322 10.973 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.133 -3.953 13.755 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.568 -6.246 12.930 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.583 -5.040 12.105 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.161 -5.721 11.278 1.00 0.00 H new ATOM 655 N LEU A 117 -1.280 -4.508 12.289 1.00 0.00 N ATOM 656 CA LEU A 117 0.144 -4.771 12.548 1.00 0.00 C ATOM 657 C LEU A 117 0.937 -3.544 13.040 1.00 0.00 C ATOM 658 O LEU A 117 2.101 -3.699 13.409 1.00 0.00 O ATOM 659 CB LEU A 117 0.773 -5.423 11.304 1.00 0.00 C ATOM 660 CG LEU A 117 0.199 -6.823 11.008 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.566 -7.270 9.595 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.747 -7.854 12.001 1.00 0.00 C ATOM 0 H LEU A 117 -1.450 -4.106 11.367 1.00 0.00 H new ATOM 0 HA LEU A 117 0.201 -5.465 13.386 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.610 -4.779 10.440 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.851 -5.500 11.446 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.885 -6.759 11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.151 -8.260 9.407 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.159 -6.563 8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.651 -7.306 9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.329 -8.835 11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.833 -7.895 11.921 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.469 -7.566 13.015 1.00 0.00 H new ATOM 674 N GLY A 118 0.324 -2.356 13.117 1.00 0.00 N ATOM 675 CA GLY A 118 0.927 -1.149 13.702 1.00 0.00 C ATOM 676 C GLY A 118 2.073 -0.543 12.879 1.00 0.00 C ATOM 677 O GLY A 118 3.087 -0.131 13.451 1.00 0.00 O ATOM 0 H GLY A 118 -0.622 -2.203 12.768 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.150 -0.395 13.828 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.300 -1.391 14.697 1.00 0.00 H new ATOM 681 N LEU A 119 1.940 -0.527 11.548 1.00 0.00 N ATOM 682 CA LEU A 119 2.965 -0.084 10.607 1.00 0.00 C ATOM 683 C LEU A 119 2.862 1.424 10.331 1.00 0.00 C ATOM 684 O LEU A 119 1.787 2.030 10.319 1.00 0.00 O ATOM 685 CB LEU A 119 2.837 -0.857 9.272 1.00 0.00 C ATOM 686 CG LEU A 119 2.537 -2.370 9.328 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.571 -2.947 7.916 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.525 -3.177 10.152 1.00 0.00 C ATOM 0 H LEU A 119 1.085 -0.833 11.084 1.00 0.00 H new ATOM 0 HA LEU A 119 3.935 -0.288 11.060 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.048 -0.383 8.688 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.767 -0.723 8.720 1.00 0.00 H new ATOM 0 HG LEU A 119 1.558 -2.450 9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.359 -4.016 7.954 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.820 -2.450 7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.558 -2.788 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.238 -4.228 10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.525 -3.067 9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.522 -2.815 11.180 1.00 0.00 H new ATOM 700 N GLU A 120 4.000 2.018 10.002 1.00 0.00 N ATOM 701 CA GLU A 120 4.132 3.341 9.404 1.00 0.00 C ATOM 702 C GLU A 120 4.170 3.220 7.870 1.00 0.00 C ATOM 703 O GLU A 120 4.985 2.471 7.328 1.00 0.00 O ATOM 704 CB GLU A 120 5.398 3.951 10.014 1.00 0.00 C ATOM 705 CG GLU A 120 5.633 5.428 9.720 1.00 0.00 C ATOM 706 CD GLU A 120 6.196 5.731 8.325 1.00 0.00 C ATOM 707 OE1 GLU A 120 7.144 5.030 7.892 1.00 0.00 O ATOM 708 OE2 GLU A 120 5.726 6.705 7.685 1.00 0.00 O ATOM 0 H GLU A 120 4.903 1.568 10.152 1.00 0.00 H new ATOM 0 HA GLU A 120 3.286 3.995 9.613 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.358 3.817 11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.259 3.387 9.655 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.689 5.961 9.838 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.320 5.827 10.467 1.00 0.00 H new ATOM 715 N TYR A 121 3.269 3.921 7.176 1.00 0.00 N ATOM 716 CA TYR A 121 3.119 3.863 5.713 1.00 0.00 C ATOM 717 C TYR A 121 2.613 5.186 5.121 1.00 0.00 C ATOM 718 O TYR A 121 2.059 6.038 5.830 1.00 0.00 O ATOM 719 CB TYR A 121 2.122 2.746 5.340 1.00 0.00 C ATOM 720 CG TYR A 121 0.733 2.899 5.937 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.501 2.375 7.222 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.306 3.567 5.252 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.752 2.526 7.841 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.560 3.725 5.870 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.785 3.203 7.161 1.00 0.00 C ATOM 726 OH TYR A 121 -2.986 3.407 7.760 1.00 0.00 O ATOM 0 H TYR A 121 2.609 4.558 7.621 1.00 0.00 H new ATOM 0 HA TYR A 121 4.107 3.663 5.298 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.032 2.708 4.254 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.535 1.789 5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.293 1.852 7.738 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.139 3.955 4.258 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.922 2.126 8.830 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.352 4.247 5.355 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.490 4.083 7.261 1.00 0.00 H new ATOM 736 N THR A 122 2.719 5.306 3.794 1.00 0.00 N ATOM 737 CA THR A 122 2.097 6.370 2.996 1.00 0.00 C ATOM 738 C THR A 122 0.950 5.804 2.162 1.00 0.00 C ATOM 739 O THR A 122 1.091 4.765 1.517 1.00 0.00 O ATOM 740 CB THR A 122 3.138 7.100 2.135 1.00 0.00 C ATOM 741 OG1 THR A 122 3.962 7.880 2.975 1.00 0.00 O ATOM 742 CG2 THR A 122 2.524 8.073 1.124 1.00 0.00 C ATOM 0 H THR A 122 3.255 4.648 3.228 1.00 0.00 H new ATOM 0 HA THR A 122 1.676 7.114 3.672 1.00 0.00 H new ATOM 0 HB THR A 122 3.678 6.323 1.594 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.512 8.479 2.429 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.318 8.552 0.551 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.867 7.527 0.447 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.949 8.833 1.653 1.00 0.00 H new ATOM 750 N SER A 123 -0.192 6.490 2.170 1.00 0.00 N ATOM 751 CA SER A 123 -1.399 6.120 1.430 1.00 0.00 C ATOM 752 C SER A 123 -1.793 7.223 0.442 1.00 0.00 C ATOM 753 O SER A 123 -1.911 8.401 0.806 1.00 0.00 O ATOM 754 CB SER A 123 -2.503 5.776 2.432 1.00 0.00 C ATOM 755 OG SER A 123 -3.714 5.437 1.794 1.00 0.00 O ATOM 0 H SER A 123 -0.307 7.348 2.710 1.00 0.00 H new ATOM 0 HA SER A 123 -1.217 5.235 0.820 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.178 4.944 3.057 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.668 6.626 3.094 1.00 0.00 H new ATOM 0 HG SER A 123 -4.278 4.928 2.413 1.00 0.00 H new ATOM 761 N PHE A 124 -1.978 6.838 -0.821 1.00 0.00 N ATOM 762 CA PHE A 124 -2.375 7.716 -1.922 1.00 0.00 C ATOM 763 C PHE A 124 -3.826 7.446 -2.343 1.00 0.00 C ATOM 764 O PHE A 124 -4.183 6.313 -2.674 1.00 0.00 O ATOM 765 CB PHE A 124 -1.433 7.513 -3.116 1.00 0.00 C ATOM 766 CG PHE A 124 -0.035 8.090 -2.979 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.205 9.440 -3.311 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.042 7.267 -2.597 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.511 9.960 -3.266 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.348 7.789 -2.552 1.00 0.00 C ATOM 771 CZ PHE A 124 2.585 9.132 -2.891 1.00 0.00 C ATOM 0 H PHE A 124 -1.851 5.870 -1.116 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.307 8.749 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.344 6.443 -3.303 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.899 7.953 -3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.618 10.077 -3.601 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.865 6.233 -2.338 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.689 10.995 -3.519 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.171 7.155 -2.256 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.589 9.528 -2.864 1.00 0.00 H new ATOM 781 N ASP A 125 -4.635 8.505 -2.406 1.00 0.00 N ATOM 782 CA ASP A 125 -5.966 8.480 -3.019 1.00 0.00 C ATOM 783 C ASP A 125 -5.843 8.704 -4.538 1.00 0.00 C ATOM 784 O ASP A 125 -5.372 9.763 -4.968 1.00 0.00 O ATOM 785 CB ASP A 125 -6.853 9.563 -2.369 1.00 0.00 C ATOM 786 CG ASP A 125 -8.327 9.501 -2.799 1.00 0.00 C ATOM 787 OD1 ASP A 125 -8.676 8.633 -3.632 1.00 0.00 O ATOM 788 OD2 ASP A 125 -9.136 10.310 -2.276 1.00 0.00 O ATOM 0 H ASP A 125 -4.381 9.418 -2.028 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.431 7.508 -2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.796 9.463 -1.285 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.453 10.545 -2.620 1.00 0.00 H new ATOM 793 N VAL A 126 -6.317 7.751 -5.354 1.00 0.00 N ATOM 794 CA VAL A 126 -6.364 7.881 -6.831 1.00 0.00 C ATOM 795 C VAL A 126 -7.378 8.911 -7.313 1.00 0.00 C ATOM 796 O VAL A 126 -7.285 9.397 -8.441 1.00 0.00 O ATOM 797 CB VAL A 126 -6.608 6.534 -7.546 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.443 5.575 -7.293 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.891 5.814 -7.117 1.00 0.00 C ATOM 0 H VAL A 126 -6.682 6.862 -5.013 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.370 8.237 -7.103 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.703 6.794 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.631 4.631 -7.804 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.521 6.015 -7.672 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.346 5.395 -6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.984 4.878 -7.668 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.850 5.604 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.752 6.447 -7.330 1.00 0.00 H new ATOM 809 N LEU A 127 -8.340 9.259 -6.461 1.00 0.00 N ATOM 810 CA LEU A 127 -9.406 10.226 -6.738 1.00 0.00 C ATOM 811 C LEU A 127 -9.042 11.664 -6.340 1.00 0.00 C ATOM 812 O LEU A 127 -9.807 12.589 -6.626 1.00 0.00 O ATOM 813 CB LEU A 127 -10.703 9.736 -6.066 1.00 0.00 C ATOM 814 CG LEU A 127 -11.048 8.256 -6.368 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.415 7.845 -5.817 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.043 7.959 -7.875 1.00 0.00 C ATOM 0 H LEU A 127 -8.403 8.862 -5.524 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.555 10.277 -7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.612 9.865 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.530 10.366 -6.394 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.268 7.680 -5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.605 6.799 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.426 7.976 -4.735 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.190 8.467 -6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.290 6.910 -8.040 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.781 8.588 -8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.054 8.168 -8.284 1.00 0.00 H new ATOM 828 N ALA A 128 -7.887 11.871 -5.695 1.00 0.00 N ATOM 829 CA ALA A 128 -7.462 13.188 -5.219 1.00 0.00 C ATOM 830 C ALA A 128 -6.579 13.973 -6.208 1.00 0.00 C ATOM 831 O ALA A 128 -6.443 15.189 -6.061 1.00 0.00 O ATOM 832 CB ALA A 128 -6.770 13.027 -3.863 1.00 0.00 C ATOM 0 H ALA A 128 -7.221 11.126 -5.489 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.362 13.795 -5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.449 14.003 -3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.466 12.585 -3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.901 12.378 -3.973 1.00 0.00 H new ATOM 838 N HIS A 129 -5.960 13.302 -7.187 1.00 0.00 N ATOM 839 CA HIS A 129 -5.073 13.915 -8.173 1.00 0.00 C ATOM 840 C HIS A 129 -4.906 12.975 -9.387 1.00 0.00 C ATOM 841 O HIS A 129 -4.439 11.846 -9.205 1.00 0.00 O ATOM 842 CB HIS A 129 -3.704 14.187 -7.523 1.00 0.00 C ATOM 843 CG HIS A 129 -3.031 15.448 -8.006 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.316 15.613 -9.168 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.014 16.654 -7.363 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.869 16.874 -9.222 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.273 17.559 -8.140 1.00 0.00 N ATOM 0 H HIS A 129 -6.067 12.296 -7.315 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.504 14.855 -8.516 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -3.833 14.248 -6.442 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.047 13.340 -7.718 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -3.489 16.873 -6.418 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.269 17.282 -10.022 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.081 18.538 -7.926 1.00 0.00 H new ATOM 855 N PRO A 130 -5.207 13.414 -10.623 1.00 0.00 N ATOM 856 CA PRO A 130 -5.035 12.616 -11.843 1.00 0.00 C ATOM 857 C PRO A 130 -3.637 11.988 -11.996 1.00 0.00 C ATOM 858 O PRO A 130 -3.521 10.820 -12.364 1.00 0.00 O ATOM 859 CB PRO A 130 -5.360 13.571 -12.996 1.00 0.00 C ATOM 860 CG PRO A 130 -6.289 14.619 -12.380 1.00 0.00 C ATOM 861 CD PRO A 130 -5.935 14.639 -10.892 1.00 0.00 C ATOM 0 HA PRO A 130 -5.695 11.749 -11.819 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.456 14.030 -13.397 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -5.845 13.047 -13.820 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.136 15.598 -12.835 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.336 14.357 -12.533 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.328 15.511 -10.650 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.835 14.697 -10.280 1.00 0.00 H new ATOM 869 N VAL A 131 -2.568 12.707 -11.624 1.00 0.00 N ATOM 870 CA VAL A 131 -1.189 12.170 -11.579 1.00 0.00 C ATOM 871 C VAL A 131 -1.055 10.877 -10.753 1.00 0.00 C ATOM 872 O VAL A 131 -0.288 9.999 -11.149 1.00 0.00 O ATOM 873 CB VAL A 131 -0.201 13.251 -11.088 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.166 12.722 -10.637 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.081 14.245 -12.219 1.00 0.00 C ATOM 0 H VAL A 131 -2.631 13.685 -11.343 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.935 11.893 -12.602 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.694 13.699 -10.225 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.789 13.555 -10.310 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.031 12.024 -9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.651 12.211 -11.469 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.778 15.006 -11.869 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.516 13.717 -13.067 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.851 14.720 -12.526 1.00 0.00 H new ATOM 885 N VAL A 132 -1.812 10.690 -9.663 1.00 0.00 N ATOM 886 CA VAL A 132 -1.747 9.447 -8.868 1.00 0.00 C ATOM 887 C VAL A 132 -2.234 8.241 -9.677 1.00 0.00 C ATOM 888 O VAL A 132 -1.542 7.227 -9.739 1.00 0.00 O ATOM 889 CB VAL A 132 -2.516 9.591 -7.535 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.518 8.297 -6.717 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.899 10.667 -6.635 1.00 0.00 C ATOM 0 H VAL A 132 -2.476 11.379 -9.309 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.701 9.268 -8.620 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.531 9.858 -7.828 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.071 8.453 -5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.992 7.503 -7.294 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.492 8.013 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.469 10.737 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.866 10.402 -6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.922 11.628 -7.149 1.00 0.00 H new ATOM 901 N ARG A 133 -3.379 8.341 -10.363 1.00 0.00 N ATOM 902 CA ARG A 133 -3.895 7.237 -11.200 1.00 0.00 C ATOM 903 C ARG A 133 -3.182 7.119 -12.555 1.00 0.00 C ATOM 904 O ARG A 133 -3.181 6.044 -13.151 1.00 0.00 O ATOM 905 CB ARG A 133 -5.427 7.280 -11.262 1.00 0.00 C ATOM 906 CG ARG A 133 -5.988 8.252 -12.296 1.00 0.00 C ATOM 907 CD ARG A 133 -7.395 8.741 -11.954 1.00 0.00 C ATOM 908 NE ARG A 133 -8.418 7.685 -11.897 1.00 0.00 N ATOM 909 CZ ARG A 133 -9.706 7.913 -11.706 1.00 0.00 C ATOM 910 NH1 ARG A 133 -10.187 9.118 -11.564 1.00 0.00 N ATOM 911 NH2 ARG A 133 -10.553 6.932 -11.643 1.00 0.00 N ATOM 0 H ARG A 133 -3.970 9.172 -10.359 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.644 6.292 -10.717 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.798 6.279 -11.483 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.811 7.552 -10.279 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.321 9.110 -12.379 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -6.005 7.766 -13.272 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.364 9.249 -10.990 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.698 9.481 -12.695 1.00 0.00 H new ATOM 0 HE ARG A 133 -8.115 6.718 -12.012 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.563 9.924 -11.599 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.187 9.254 -11.418 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -10.228 5.970 -11.741 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -11.544 7.123 -11.495 1.00 0.00 H new ATOM 925 N SER A 134 -2.515 8.182 -13.009 1.00 0.00 N ATOM 926 CA SER A 134 -1.522 8.119 -14.092 1.00 0.00 C ATOM 927 C SER A 134 -0.318 7.248 -13.696 1.00 0.00 C ATOM 928 O SER A 134 0.040 6.332 -14.435 1.00 0.00 O ATOM 929 CB SER A 134 -1.074 9.536 -14.467 1.00 0.00 C ATOM 930 OG SER A 134 -0.149 9.515 -15.535 1.00 0.00 O ATOM 0 H SER A 134 -2.648 9.121 -12.634 1.00 0.00 H new ATOM 0 HA SER A 134 -1.986 7.654 -14.962 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.942 10.132 -14.747 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.622 10.018 -13.600 1.00 0.00 H new ATOM 0 HG SER A 134 0.118 10.432 -15.754 1.00 0.00 H new ATOM 936 N TYR A 135 0.240 7.441 -12.491 1.00 0.00 N ATOM 937 CA TYR A 135 1.311 6.587 -11.958 1.00 0.00 C ATOM 938 C TYR A 135 0.863 5.118 -11.850 1.00 0.00 C ATOM 939 O TYR A 135 1.588 4.222 -12.279 1.00 0.00 O ATOM 940 CB TYR A 135 1.801 7.142 -10.607 1.00 0.00 C ATOM 941 CG TYR A 135 3.063 6.477 -10.081 1.00 0.00 C ATOM 942 CD1 TYR A 135 2.988 5.246 -9.399 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.319 7.080 -10.284 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.166 4.598 -8.975 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.494 6.428 -9.870 1.00 0.00 C ATOM 946 CZ TYR A 135 5.427 5.173 -9.238 1.00 0.00 C ATOM 947 OH TYR A 135 6.579 4.529 -8.904 1.00 0.00 O ATOM 0 H TYR A 135 -0.038 8.192 -11.860 1.00 0.00 H new ATOM 0 HA TYR A 135 2.148 6.602 -12.656 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.984 8.212 -10.711 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.007 7.024 -9.869 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.026 4.798 -9.201 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.380 8.048 -10.760 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.103 3.658 -8.447 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.454 6.894 -10.038 1.00 0.00 H new ATOM 0 HH TYR A 135 7.348 5.048 -9.220 1.00 0.00 H new ATOM 957 N VAL A 136 -0.363 4.856 -11.376 1.00 0.00 N ATOM 958 CA VAL A 136 -0.914 3.487 -11.340 1.00 0.00 C ATOM 959 C VAL A 136 -1.029 2.880 -12.745 1.00 0.00 C ATOM 960 O VAL A 136 -0.618 1.739 -12.952 1.00 0.00 O ATOM 961 CB VAL A 136 -2.280 3.432 -10.626 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.912 2.034 -10.648 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.153 3.832 -9.149 1.00 0.00 C ATOM 0 H VAL A 136 -0.994 5.570 -11.012 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.206 2.889 -10.766 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.911 4.130 -11.176 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.871 2.060 -10.130 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.066 1.720 -11.681 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.249 1.327 -10.149 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.133 3.783 -8.673 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.470 3.149 -8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.766 4.849 -9.079 1.00 0.00 H new ATOM 973 N LYS A 137 -1.558 3.627 -13.724 1.00 0.00 N ATOM 974 CA LYS A 137 -1.752 3.140 -15.101 1.00 0.00 C ATOM 975 C LYS A 137 -0.427 2.816 -15.799 1.00 0.00 C ATOM 976 O LYS A 137 -0.330 1.774 -16.453 1.00 0.00 O ATOM 977 CB LYS A 137 -2.576 4.181 -15.886 1.00 0.00 C ATOM 978 CG LYS A 137 -2.733 3.950 -17.404 1.00 0.00 C ATOM 979 CD LYS A 137 -3.472 2.660 -17.790 1.00 0.00 C ATOM 980 CE LYS A 137 -3.774 2.659 -19.295 1.00 0.00 C ATOM 981 NZ LYS A 137 -4.545 1.462 -19.710 1.00 0.00 N ATOM 0 H LYS A 137 -1.865 4.590 -13.585 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.300 2.198 -15.066 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -3.572 4.227 -15.445 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -2.117 5.158 -15.738 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.266 4.799 -17.832 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.742 3.934 -17.858 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.865 1.792 -17.532 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -4.400 2.580 -17.224 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.335 3.558 -19.552 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.838 2.697 -19.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.726 1.503 -20.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.000 0.604 -19.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -5.450 1.438 -19.199 1.00 0.00 H new ATOM 995 N GLU A 138 0.566 3.700 -15.668 1.00 0.00 N ATOM 996 CA GLU A 138 1.788 3.709 -16.492 1.00 0.00 C ATOM 997 C GLU A 138 3.045 3.163 -15.790 1.00 0.00 C ATOM 998 O GLU A 138 4.029 2.840 -16.468 1.00 0.00 O ATOM 999 CB GLU A 138 2.035 5.128 -17.051 1.00 0.00 C ATOM 1000 CG GLU A 138 0.819 5.666 -17.822 1.00 0.00 C ATOM 1001 CD GLU A 138 1.105 6.838 -18.773 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.249 7.345 -18.884 1.00 0.00 O ATOM 1003 OE2 GLU A 138 0.155 7.212 -19.510 1.00 0.00 O ATOM 0 H GLU A 138 0.547 4.447 -14.973 1.00 0.00 H new ATOM 0 HA GLU A 138 1.604 3.011 -17.309 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.271 5.805 -16.230 1.00 0.00 H new ATOM 0 HB3 GLU A 138 2.903 5.111 -17.710 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.387 4.849 -18.400 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.064 5.981 -17.102 1.00 0.00 H new ATOM 1010 N VAL A 139 3.036 3.043 -14.456 1.00 0.00 N ATOM 1011 CA VAL A 139 4.177 2.573 -13.641 1.00 0.00 C ATOM 1012 C VAL A 139 3.795 1.374 -12.764 1.00 0.00 C ATOM 1013 O VAL A 139 4.465 0.337 -12.833 1.00 0.00 O ATOM 1014 CB VAL A 139 4.785 3.708 -12.785 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.180 3.302 -12.297 1.00 0.00 C ATOM 1016 CG2 VAL A 139 4.941 5.027 -13.556 1.00 0.00 C ATOM 0 H VAL A 139 2.217 3.275 -13.894 1.00 0.00 H new ATOM 0 HA VAL A 139 4.943 2.243 -14.342 1.00 0.00 H new ATOM 0 HB VAL A 139 4.092 3.865 -11.959 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.603 4.106 -11.695 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.105 2.397 -11.694 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.825 3.114 -13.155 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.373 5.783 -12.900 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.597 4.872 -14.413 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.964 5.363 -13.903 1.00 0.00 H new ATOM 1026 N SER A 140 2.696 1.454 -12.004 1.00 0.00 N ATOM 1027 CA SER A 140 2.162 0.344 -11.185 1.00 0.00 C ATOM 1028 C SER A 140 1.242 -0.576 -12.004 1.00 0.00 C ATOM 1029 O SER A 140 0.087 -0.832 -11.656 1.00 0.00 O ATOM 1030 CB SER A 140 1.507 0.828 -9.884 1.00 0.00 C ATOM 1031 OG SER A 140 2.224 1.906 -9.313 1.00 0.00 O ATOM 0 H SER A 140 2.138 2.305 -11.936 1.00 0.00 H new ATOM 0 HA SER A 140 3.017 -0.258 -10.878 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.481 1.137 -10.085 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.458 0.004 -9.172 1.00 0.00 H new ATOM 0 HG SER A 140 2.074 2.716 -9.843 1.00 0.00 H new ATOM 1037 N GLU A 141 1.774 -1.044 -13.137 1.00 0.00 N ATOM 1038 CA GLU A 141 1.076 -1.664 -14.277 1.00 0.00 C ATOM 1039 C GLU A 141 0.331 -2.982 -13.975 1.00 0.00 C ATOM 1040 O GLU A 141 -0.317 -3.535 -14.871 1.00 0.00 O ATOM 1041 CB GLU A 141 2.096 -1.889 -15.411 1.00 0.00 C ATOM 1042 CG GLU A 141 2.629 -0.587 -16.022 1.00 0.00 C ATOM 1043 CD GLU A 141 3.714 -0.880 -17.065 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.372 -1.109 -18.254 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.913 -0.895 -16.687 1.00 0.00 O ATOM 0 H GLU A 141 2.780 -0.998 -13.297 1.00 0.00 H new ATOM 0 HA GLU A 141 0.288 -0.965 -14.559 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.934 -2.470 -15.025 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.630 -2.485 -16.196 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.811 -0.036 -16.486 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.036 0.049 -15.236 1.00 0.00 H new ATOM 1052 N TRP A 142 0.385 -3.487 -12.738 1.00 0.00 N ATOM 1053 CA TRP A 142 -0.489 -4.567 -12.273 1.00 0.00 C ATOM 1054 C TRP A 142 -1.973 -4.156 -12.413 1.00 0.00 C ATOM 1055 O TRP A 142 -2.319 -3.015 -12.086 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.149 -4.937 -10.821 1.00 0.00 C ATOM 1057 CG TRP A 142 -0.918 -6.109 -10.293 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.014 -6.045 -9.504 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.691 -7.531 -10.549 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.529 -7.318 -9.332 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.770 -8.267 -9.975 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.285 -8.273 -11.248 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.899 -9.655 -10.118 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.182 -9.672 -11.375 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.912 -10.362 -10.825 1.00 0.00 C ATOM 0 H TRP A 142 1.039 -3.156 -12.029 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.325 -5.448 -12.894 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.917 -5.155 -10.753 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.339 -4.074 -10.183 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.423 -5.142 -9.075 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.370 -7.527 -8.793 1.00 0.00 H new ATOM 0 HE3 TRP A 142 1.125 -7.760 -11.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.745 -10.174 -9.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.951 -10.220 -11.900 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.994 -11.432 -10.945 1.00 0.00 H new ATOM 1076 N PRO A 143 -2.868 -5.037 -12.897 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.251 -4.680 -13.227 1.00 0.00 C ATOM 1078 C PRO A 143 -5.133 -4.363 -12.010 1.00 0.00 C ATOM 1079 O PRO A 143 -6.006 -3.500 -12.108 1.00 0.00 O ATOM 1080 CB PRO A 143 -4.801 -5.883 -14.005 1.00 0.00 C ATOM 1081 CG PRO A 143 -3.953 -7.046 -13.492 1.00 0.00 C ATOM 1082 CD PRO A 143 -2.591 -6.393 -13.343 1.00 0.00 C ATOM 0 HA PRO A 143 -4.263 -3.754 -13.802 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.861 -6.040 -13.808 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -4.693 -5.750 -15.081 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.325 -7.437 -12.545 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -3.933 -7.879 -14.195 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -1.974 -6.928 -12.620 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.048 -6.394 -14.288 1.00 0.00 H new ATOM 1090 N THR A 144 -4.929 -5.041 -10.877 1.00 0.00 N ATOM 1091 CA THR A 144 -5.807 -4.939 -9.699 1.00 0.00 C ATOM 1092 C THR A 144 -5.585 -3.645 -8.903 1.00 0.00 C ATOM 1093 O THR A 144 -4.443 -3.249 -8.683 1.00 0.00 O ATOM 1094 CB THR A 144 -5.587 -6.129 -8.748 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.474 -7.372 -9.413 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.688 -6.276 -7.709 1.00 0.00 C ATOM 0 H THR A 144 -4.146 -5.681 -10.747 1.00 0.00 H new ATOM 0 HA THR A 144 -6.826 -4.939 -10.087 1.00 0.00 H new ATOM 0 HB THR A 144 -4.642 -5.886 -8.262 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.334 -8.084 -8.754 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.473 -7.133 -7.070 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.737 -5.373 -7.101 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.644 -6.428 -8.211 1.00 0.00 H new ATOM 1104 N ILE A 145 -6.662 -3.053 -8.374 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.671 -2.019 -7.321 1.00 0.00 C ATOM 1106 C ILE A 145 -7.579 -2.477 -6.155 1.00 0.00 C ATOM 1107 O ILE A 145 -8.589 -3.143 -6.409 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.094 -0.661 -7.952 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -5.869 0.110 -8.502 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.962 0.254 -7.064 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -4.948 0.752 -7.449 1.00 0.00 C ATOM 0 H ILE A 145 -7.604 -3.292 -8.683 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.678 -1.875 -6.895 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.750 -0.948 -8.774 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.275 -0.575 -9.106 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.228 0.894 -9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.196 1.171 -7.605 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.887 -0.261 -6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.417 0.500 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.126 1.264 -7.949 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.516 1.470 -6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.549 -0.023 -6.794 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.295 -2.122 -4.882 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.104 -1.407 -4.394 1.00 0.00 C ATOM 1125 C PRO A 146 -4.816 -2.252 -4.364 1.00 0.00 C ATOM 1126 O PRO A 146 -4.873 -3.478 -4.455 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.497 -0.916 -3.001 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.490 -1.962 -2.507 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.241 -2.326 -3.785 1.00 0.00 C ATOM 0 HA PRO A 146 -5.843 -0.597 -5.075 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.631 -0.846 -2.343 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.948 0.075 -3.040 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.988 -2.825 -2.070 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.157 -1.561 -1.744 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.585 -3.360 -3.754 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.124 -1.700 -3.910 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.659 -1.589 -4.231 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.315 -2.198 -4.290 1.00 0.00 C ATOM 1139 C GLN A 147 -1.435 -1.861 -3.074 1.00 0.00 C ATOM 1140 O GLN A 147 -1.618 -0.819 -2.438 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.567 -1.740 -5.556 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.195 -2.239 -6.864 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.360 -1.899 -8.099 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.175 -1.608 -8.033 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -1.936 -1.962 -9.275 1.00 0.00 N ATOM 0 H GLN A 147 -3.627 -0.582 -4.074 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.486 -3.274 -4.300 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.534 -0.651 -5.573 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.536 -2.089 -5.503 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.326 -3.320 -6.808 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.188 -1.803 -6.973 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.924 -2.204 -9.346 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.396 -1.769 -10.118 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.436 -2.710 -2.807 1.00 0.00 N ATOM 1155 CA LEU A 148 0.608 -2.535 -1.797 1.00 0.00 C ATOM 1156 C LEU A 148 2.027 -2.628 -2.403 1.00 0.00 C ATOM 1157 O LEU A 148 2.290 -3.456 -3.278 1.00 0.00 O ATOM 1158 CB LEU A 148 0.365 -3.593 -0.700 1.00 0.00 C ATOM 1159 CG LEU A 148 1.334 -3.559 0.495 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.369 -2.195 1.162 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.886 -4.533 1.580 1.00 0.00 C ATOM 0 H LEU A 148 -0.331 -3.585 -3.320 1.00 0.00 H new ATOM 0 HA LEU A 148 0.554 -1.535 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.650 -3.470 -0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.418 -4.581 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 148 2.312 -3.817 0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.066 -2.217 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.693 -1.445 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.373 -1.942 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.585 -4.493 2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.110 -4.258 1.927 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.863 -5.544 1.174 1.00 0.00 H new ATOM 1173 N PHE A 149 2.940 -1.808 -1.881 1.00 0.00 N ATOM 1174 CA PHE A 149 4.388 -1.808 -2.110 1.00 0.00 C ATOM 1175 C PHE A 149 5.139 -1.819 -0.768 1.00 0.00 C ATOM 1176 O PHE A 149 4.736 -1.115 0.159 1.00 0.00 O ATOM 1177 CB PHE A 149 4.802 -0.551 -2.894 1.00 0.00 C ATOM 1178 CG PHE A 149 4.493 -0.563 -4.377 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.173 -0.387 -4.835 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.542 -0.715 -5.302 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.897 -0.404 -6.214 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.266 -0.730 -6.681 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.943 -0.591 -7.134 1.00 0.00 C ATOM 0 H PHE A 149 2.666 -1.067 -1.236 1.00 0.00 H new ATOM 0 HA PHE A 149 4.642 -2.700 -2.682 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.308 0.311 -2.447 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.875 -0.405 -2.767 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.372 -0.239 -4.126 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.559 -0.820 -4.953 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.884 -0.274 -6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.071 -0.848 -7.392 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.729 -0.628 -8.192 1.00 0.00 H new ATOM 1193 N ILE A 150 6.246 -2.568 -0.672 1.00 0.00 N ATOM 1194 CA ILE A 150 7.169 -2.581 0.481 1.00 0.00 C ATOM 1195 C ILE A 150 8.630 -2.507 0.005 1.00 0.00 C ATOM 1196 O ILE A 150 9.036 -3.261 -0.884 1.00 0.00 O ATOM 1197 CB ILE A 150 6.879 -3.771 1.425 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.486 -3.524 2.066 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.977 -3.945 2.493 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.154 -4.246 3.366 1.00 0.00 C ATOM 0 H ILE A 150 6.537 -3.203 -1.416 1.00 0.00 H new ATOM 0 HA ILE A 150 6.997 -1.688 1.082 1.00 0.00 H new ATOM 0 HB ILE A 150 6.876 -4.703 0.859 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.387 -2.453 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.728 -3.796 1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.731 -4.792 3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.935 -4.125 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 150 8.043 -3.041 3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.149 -3.972 3.688 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.203 -5.323 3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.872 -3.960 4.135 1.00 0.00 H new ATOM 1212 N LYS A 151 9.424 -1.597 0.593 1.00 0.00 N ATOM 1213 CA LYS A 151 10.831 -1.285 0.238 1.00 0.00 C ATOM 1214 C LYS A 151 11.058 -1.176 -1.288 1.00 0.00 C ATOM 1215 O LYS A 151 11.954 -1.816 -1.852 1.00 0.00 O ATOM 1216 CB LYS A 151 11.801 -2.279 0.919 1.00 0.00 C ATOM 1217 CG LYS A 151 11.962 -2.117 2.437 1.00 0.00 C ATOM 1218 CD LYS A 151 12.813 -0.901 2.836 1.00 0.00 C ATOM 1219 CE LYS A 151 13.254 -1.076 4.294 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.909 0.137 4.837 1.00 0.00 N ATOM 0 H LYS A 151 9.091 -1.026 1.370 1.00 0.00 H new ATOM 0 HA LYS A 151 11.052 -0.292 0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.456 -3.293 0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.782 -2.177 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.976 -2.025 2.891 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.418 -3.019 2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.683 -0.817 2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 151 12.238 0.018 2.721 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.386 -1.321 4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.942 -1.919 4.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.035 0.033 5.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.837 0.262 4.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.315 0.968 4.644 1.00 0.00 H new ATOM 1234 N ALA A 152 10.207 -0.392 -1.956 1.00 0.00 N ATOM 1235 CA ALA A 152 10.216 -0.123 -3.397 1.00 0.00 C ATOM 1236 C ALA A 152 9.996 -1.350 -4.314 1.00 0.00 C ATOM 1237 O ALA A 152 10.298 -1.304 -5.510 1.00 0.00 O ATOM 1238 CB ALA A 152 11.424 0.763 -3.745 1.00 0.00 C ATOM 0 H ALA A 152 9.451 0.100 -1.479 1.00 0.00 H new ATOM 0 HA ALA A 152 9.314 0.444 -3.629 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.432 0.964 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.354 1.704 -3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.344 0.250 -3.465 1.00 0.00 H new ATOM 1244 N GLU A 153 9.412 -2.430 -3.788 1.00 0.00 N ATOM 1245 CA GLU A 153 8.895 -3.563 -4.552 1.00 0.00 C ATOM 1246 C GLU A 153 7.369 -3.635 -4.487 1.00 0.00 C ATOM 1247 O GLU A 153 6.780 -3.430 -3.426 1.00 0.00 O ATOM 1248 CB GLU A 153 9.514 -4.863 -4.019 1.00 0.00 C ATOM 1249 CG GLU A 153 10.807 -5.167 -4.776 1.00 0.00 C ATOM 1250 CD GLU A 153 11.714 -6.206 -4.106 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.627 -6.455 -2.879 1.00 0.00 O ATOM 1252 OE2 GLU A 153 12.599 -6.741 -4.820 1.00 0.00 O ATOM 0 H GLU A 153 9.283 -2.541 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 153 9.171 -3.427 -5.598 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.719 -4.769 -2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.810 -5.687 -4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.552 -5.518 -5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.367 -4.240 -4.897 1.00 0.00 H new ATOM 1259 N PHE A 154 6.732 -3.977 -5.610 1.00 0.00 N ATOM 1260 CA PHE A 154 5.301 -4.302 -5.636 1.00 0.00 C ATOM 1261 C PHE A 154 5.052 -5.627 -4.900 1.00 0.00 C ATOM 1262 O PHE A 154 5.807 -6.590 -5.078 1.00 0.00 O ATOM 1263 CB PHE A 154 4.786 -4.342 -7.083 1.00 0.00 C ATOM 1264 CG PHE A 154 3.380 -4.901 -7.227 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.267 -4.220 -6.696 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.189 -6.136 -7.873 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.979 -4.774 -6.802 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.903 -6.690 -7.984 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.799 -6.010 -7.444 1.00 0.00 C ATOM 0 H PHE A 154 7.188 -4.037 -6.520 1.00 0.00 H new ATOM 0 HA PHE A 154 4.743 -3.523 -5.116 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.807 -3.332 -7.493 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.468 -4.944 -7.683 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.404 -3.268 -6.205 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.037 -6.662 -8.286 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.129 -4.250 -6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.763 -7.637 -8.484 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.189 -6.438 -7.523 1.00 0.00 H new ATOM 1279 N VAL A 155 4.003 -5.673 -4.074 1.00 0.00 N ATOM 1280 CA VAL A 155 3.694 -6.783 -3.152 1.00 0.00 C ATOM 1281 C VAL A 155 2.478 -7.585 -3.619 1.00 0.00 C ATOM 1282 O VAL A 155 2.545 -8.813 -3.663 1.00 0.00 O ATOM 1283 CB VAL A 155 3.517 -6.216 -1.728 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.944 -7.175 -0.680 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.870 -5.727 -1.205 1.00 0.00 C ATOM 0 H VAL A 155 3.320 -4.917 -4.023 1.00 0.00 H new ATOM 0 HA VAL A 155 4.524 -7.489 -3.144 1.00 0.00 H new ATOM 0 HB VAL A 155 2.781 -5.421 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.867 -6.662 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.955 -7.508 -0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.602 -8.038 -0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.748 -5.326 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.573 -6.560 -1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.254 -4.947 -1.862 1.00 0.00 H new ATOM 1295 N GLY A 156 1.391 -6.909 -3.999 1.00 0.00 N ATOM 1296 CA GLY A 156 0.156 -7.542 -4.465 1.00 0.00 C ATOM 1297 C GLY A 156 -1.069 -6.628 -4.357 1.00 0.00 C ATOM 1298 O GLY A 156 -0.975 -5.491 -3.881 1.00 0.00 O ATOM 0 H GLY A 156 1.344 -5.890 -3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.282 -7.849 -5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.022 -8.447 -3.885 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.227 -7.138 -4.788 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.541 -6.566 -4.474 1.00 0.00 C ATOM 1304 C GLY A 157 -4.141 -7.100 -3.165 1.00 0.00 C ATOM 1305 O GLY A 157 -3.521 -7.888 -2.448 1.00 0.00 O ATOM 0 H GLY A 157 -2.279 -7.972 -5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.451 -5.482 -4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.227 -6.780 -5.293 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.366 -6.670 -2.847 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.022 -6.917 -1.551 1.00 0.00 C ATOM 1311 C LEU A 158 -6.240 -8.414 -1.236 1.00 0.00 C ATOM 1312 O LEU A 158 -6.031 -8.861 -0.103 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.324 -6.093 -1.531 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.080 -5.976 -0.193 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.002 -7.162 0.086 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.160 -5.738 1.004 1.00 0.00 C ATOM 0 H LEU A 158 -5.943 -6.130 -3.492 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.364 -6.593 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.088 -5.085 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.005 -6.525 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.702 -5.090 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.503 -7.016 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.747 -7.238 -0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.414 -8.079 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.757 -5.665 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.460 -6.568 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.606 -4.810 0.859 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.583 -9.216 -2.245 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.687 -10.673 -2.115 1.00 0.00 C ATOM 1330 C ASP A 159 -5.351 -11.305 -1.695 1.00 0.00 C ATOM 1331 O ASP A 159 -5.313 -12.163 -0.819 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.156 -11.265 -3.448 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.662 -12.700 -3.317 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.635 -12.908 -2.552 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -7.129 -13.601 -4.010 1.00 0.00 O ATOM 0 H ASP A 159 -6.798 -8.873 -3.181 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.412 -10.897 -1.332 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.951 -10.641 -3.857 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.332 -11.240 -4.161 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.244 -10.840 -2.278 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.905 -11.388 -2.036 1.00 0.00 C ATOM 1342 C ILE A 160 -2.368 -11.000 -0.658 1.00 0.00 C ATOM 1343 O ILE A 160 -1.894 -11.871 0.068 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.948 -10.986 -3.178 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.410 -11.538 -4.546 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.506 -11.426 -2.875 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.598 -13.060 -4.628 1.00 0.00 C ATOM 0 H ILE A 160 -4.251 -10.063 -2.939 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.977 -12.476 -2.031 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.971 -9.898 -3.241 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.354 -11.060 -4.808 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.682 -11.240 -5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.145 -11.129 -3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.167 -10.952 -1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.473 -12.509 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.923 -13.333 -5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.653 -13.556 -4.405 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.352 -13.373 -3.905 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.471 -9.732 -0.246 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.938 -9.293 1.065 1.00 0.00 C ATOM 1361 C VAL A 161 -2.618 -10.012 2.228 1.00 0.00 C ATOM 1362 O VAL A 161 -1.953 -10.389 3.190 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.005 -7.768 1.261 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.241 -7.039 0.151 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.427 -7.212 1.319 1.00 0.00 C ATOM 0 H VAL A 161 -2.913 -8.991 -0.790 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.884 -9.571 1.060 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.542 -7.588 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.304 -5.963 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.196 -7.348 0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.679 -7.287 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.390 -6.132 1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.945 -7.440 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.962 -7.667 2.152 1.00 0.00 H new ATOM 1375 N THR A 162 -3.921 -10.276 2.111 1.00 0.00 N ATOM 1376 CA THR A 162 -4.688 -11.030 3.117 1.00 0.00 C ATOM 1377 C THR A 162 -4.365 -12.522 3.072 1.00 0.00 C ATOM 1378 O THR A 162 -4.176 -13.119 4.130 1.00 0.00 O ATOM 1379 CB THR A 162 -6.203 -10.811 2.978 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.667 -11.137 1.689 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.619 -9.372 3.273 1.00 0.00 C ATOM 0 H THR A 162 -4.481 -9.973 1.314 1.00 0.00 H new ATOM 0 HA THR A 162 -4.382 -10.640 4.088 1.00 0.00 H new ATOM 0 HB THR A 162 -6.651 -11.476 3.716 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.456 -10.406 1.071 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.699 -9.275 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.337 -9.114 4.294 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.119 -8.699 2.577 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.189 -13.124 1.885 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.683 -14.504 1.732 1.00 0.00 C ATOM 1391 C LYS A 163 -2.295 -14.699 2.357 1.00 0.00 C ATOM 1392 O LYS A 163 -2.070 -15.680 3.068 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.637 -14.897 0.240 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.741 -15.867 -0.189 1.00 0.00 C ATOM 1395 CD LYS A 163 -6.038 -15.252 -0.721 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.835 -14.518 0.358 1.00 0.00 C ATOM 1397 NZ LYS A 163 -8.203 -14.199 -0.108 1.00 0.00 N ATOM 0 H LYS A 163 -4.394 -12.667 0.997 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.377 -15.152 2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.709 -13.993 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.669 -15.349 0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.336 -16.522 -0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.990 -16.496 0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.801 -14.557 -1.526 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.658 -16.039 -1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.889 -15.134 1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.318 -13.598 0.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.630 -13.493 0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.160 -13.816 -1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.782 -15.063 -0.104 1.00 0.00 H new ATOM 1411 N MET A 164 -1.380 -13.757 2.134 1.00 0.00 N ATOM 1412 CA MET A 164 -0.041 -13.739 2.734 1.00 0.00 C ATOM 1413 C MET A 164 -0.068 -13.487 4.254 1.00 0.00 C ATOM 1414 O MET A 164 0.817 -13.969 4.954 1.00 0.00 O ATOM 1415 CB MET A 164 0.826 -12.663 2.065 1.00 0.00 C ATOM 1416 CG MET A 164 1.207 -12.927 0.608 1.00 0.00 C ATOM 1417 SD MET A 164 2.205 -11.607 -0.146 1.00 0.00 S ATOM 1418 CE MET A 164 3.640 -11.562 0.965 1.00 0.00 C ATOM 0 H MET A 164 -1.551 -12.964 1.516 1.00 0.00 H new ATOM 0 HA MET A 164 0.384 -14.729 2.569 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.295 -11.712 2.116 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.742 -12.548 2.645 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.761 -13.864 0.552 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.297 -13.059 0.023 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.460 -11.034 0.479 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.371 -11.045 1.886 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.952 -12.580 1.198 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.051 -12.746 4.786 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.275 -12.585 6.231 1.00 0.00 C ATOM 1430 C LEU A 165 -1.773 -13.897 6.858 1.00 0.00 C ATOM 1431 O LEU A 165 -1.160 -14.417 7.790 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.273 -11.429 6.446 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.171 -10.697 7.793 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.232 -9.603 7.843 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.359 -11.596 9.012 1.00 0.00 C ATOM 0 H LEU A 165 -1.724 -12.233 4.216 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.337 -12.340 6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.133 -10.701 5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.284 -11.824 6.344 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.158 -10.299 7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.168 -9.077 8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.067 -8.898 7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.221 -10.050 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.272 -11.000 9.920 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.345 -12.058 8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.594 -12.373 9.013 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.828 -14.475 6.280 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.399 -15.784 6.643 1.00 0.00 C ATOM 1449 C GLU A 166 -2.345 -16.898 6.690 1.00 0.00 C ATOM 1450 O GLU A 166 -2.387 -17.784 7.546 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.440 -16.171 5.580 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.757 -15.424 5.754 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.775 -15.783 4.664 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.883 -16.981 4.298 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.533 -14.900 4.199 1.00 0.00 O ATOM 0 H GLU A 166 -3.332 -14.029 5.514 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.835 -15.686 7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.037 -15.964 4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.625 -17.244 5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.178 -15.656 6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.569 -14.350 5.734 1.00 0.00 H new ATOM 1462 N SER A 167 -1.407 -16.838 5.750 1.00 0.00 N ATOM 1463 CA SER A 167 -0.299 -17.765 5.542 1.00 0.00 C ATOM 1464 C SER A 167 1.048 -17.305 6.135 1.00 0.00 C ATOM 1465 O SER A 167 2.092 -17.860 5.790 1.00 0.00 O ATOM 1466 CB SER A 167 -0.187 -18.039 4.055 1.00 0.00 C ATOM 1467 OG SER A 167 -1.449 -18.303 3.463 1.00 0.00 O ATOM 0 H SER A 167 -1.401 -16.084 5.063 1.00 0.00 H new ATOM 0 HA SER A 167 -0.527 -18.678 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.271 -17.181 3.563 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.474 -18.890 3.893 1.00 0.00 H new ATOM 0 HG SER A 167 -1.883 -17.457 3.226 1.00 0.00 H new ATOM 1473 N GLY A 168 1.055 -16.267 6.982 1.00 0.00 N ATOM 1474 CA GLY A 168 2.211 -15.761 7.745 1.00 0.00 C ATOM 1475 C GLY A 168 3.290 -14.999 6.959 1.00 0.00 C ATOM 1476 O GLY A 168 4.002 -14.170 7.526 1.00 0.00 O ATOM 0 H GLY A 168 0.210 -15.726 7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.837 -15.104 8.530 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.687 -16.608 8.239 1.00 0.00 H new ATOM 1480 N ASP A 169 3.408 -15.212 5.649 1.00 0.00 N ATOM 1481 CA ASP A 169 4.492 -14.672 4.815 1.00 0.00 C ATOM 1482 C ASP A 169 4.552 -13.133 4.781 1.00 0.00 C ATOM 1483 O ASP A 169 5.641 -12.575 4.629 1.00 0.00 O ATOM 1484 CB ASP A 169 4.325 -15.198 3.376 1.00 0.00 C ATOM 1485 CG ASP A 169 5.663 -15.488 2.687 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.565 -16.057 3.346 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.849 -15.140 1.498 1.00 0.00 O ATOM 0 H ASP A 169 2.741 -15.776 5.123 1.00 0.00 H new ATOM 0 HA ASP A 169 5.426 -15.008 5.265 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.727 -16.109 3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.771 -14.465 2.789 1.00 0.00 H new ATOM 1492 N LEU A 170 3.409 -12.453 4.953 1.00 0.00 N ATOM 1493 CA LEU A 170 3.306 -10.990 5.055 1.00 0.00 C ATOM 1494 C LEU A 170 3.978 -10.485 6.333 1.00 0.00 C ATOM 1495 O LEU A 170 4.837 -9.605 6.284 1.00 0.00 O ATOM 1496 CB LEU A 170 1.813 -10.599 4.999 1.00 0.00 C ATOM 1497 CG LEU A 170 1.420 -9.112 4.898 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.295 -8.457 6.272 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.359 -8.292 4.012 1.00 0.00 C ATOM 0 H LEU A 170 2.505 -12.919 5.027 1.00 0.00 H new ATOM 0 HA LEU A 170 3.828 -10.520 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.373 -11.112 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.336 -11.003 5.892 1.00 0.00 H new ATOM 0 HG LEU A 170 0.441 -9.112 4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.017 -7.410 6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.529 -8.972 6.852 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.250 -8.521 6.794 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.022 -7.256 3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.370 -8.335 4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.354 -8.700 3.001 1.00 0.00 H new ATOM 1511 N LYS A 171 3.644 -11.106 7.471 1.00 0.00 N ATOM 1512 CA LYS A 171 4.278 -10.844 8.767 1.00 0.00 C ATOM 1513 C LYS A 171 5.767 -11.195 8.735 1.00 0.00 C ATOM 1514 O LYS A 171 6.570 -10.463 9.315 1.00 0.00 O ATOM 1515 CB LYS A 171 3.533 -11.610 9.873 1.00 0.00 C ATOM 1516 CG LYS A 171 2.140 -11.021 10.142 1.00 0.00 C ATOM 1517 CD LYS A 171 1.345 -11.765 11.226 1.00 0.00 C ATOM 1518 CE LYS A 171 2.013 -11.710 12.608 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.094 -12.186 13.667 1.00 0.00 N ATOM 0 H LYS A 171 2.913 -11.816 7.517 1.00 0.00 H new ATOM 0 HA LYS A 171 4.212 -9.778 8.985 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.435 -12.657 9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.121 -11.585 10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.249 -9.978 10.438 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.567 -11.031 9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.346 -11.335 11.295 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.224 -12.807 10.929 1.00 0.00 H new ATOM 0 HE2 LYS A 171 2.915 -12.322 12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.323 -10.688 12.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.572 -12.138 14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.245 -11.586 13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 0.818 -13.170 13.471 1.00 0.00 H new ATOM 1533 N LYS A 172 6.164 -12.231 7.980 1.00 0.00 N ATOM 1534 CA LYS A 172 7.587 -12.544 7.783 1.00 0.00 C ATOM 1535 C LYS A 172 8.300 -11.472 6.952 1.00 0.00 C ATOM 1536 O LYS A 172 9.402 -11.075 7.321 1.00 0.00 O ATOM 1537 CB LYS A 172 7.759 -13.955 7.203 1.00 0.00 C ATOM 1538 CG LYS A 172 9.204 -14.435 7.411 1.00 0.00 C ATOM 1539 CD LYS A 172 9.492 -15.750 6.683 1.00 0.00 C ATOM 1540 CE LYS A 172 10.902 -16.301 6.946 1.00 0.00 C ATOM 1541 NZ LYS A 172 11.992 -15.384 6.523 1.00 0.00 N ATOM 0 H LYS A 172 5.524 -12.863 7.499 1.00 0.00 H new ATOM 0 HA LYS A 172 8.072 -12.536 8.759 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.065 -14.643 7.686 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.517 -13.952 6.140 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.893 -13.668 7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.391 -14.564 8.477 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.757 -16.494 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.364 -15.598 5.611 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.008 -16.510 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.015 -17.250 6.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 12.913 -15.820 6.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.917 -15.203 5.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 11.910 -14.486 7.040 1.00 0.00 H new ATOM 1555 N MET A 173 7.677 -10.929 5.899 1.00 0.00 N ATOM 1556 CA MET A 173 8.273 -9.865 5.090 1.00 0.00 C ATOM 1557 C MET A 173 8.684 -8.643 5.920 1.00 0.00 C ATOM 1558 O MET A 173 9.764 -8.102 5.703 1.00 0.00 O ATOM 1559 CB MET A 173 7.288 -9.426 4.003 1.00 0.00 C ATOM 1560 CG MET A 173 7.945 -9.302 2.628 1.00 0.00 C ATOM 1561 SD MET A 173 7.830 -7.663 1.869 1.00 0.00 S ATOM 1562 CE MET A 173 6.031 -7.544 1.750 1.00 0.00 C ATOM 0 H MET A 173 6.749 -11.215 5.587 1.00 0.00 H new ATOM 0 HA MET A 173 9.179 -10.278 4.645 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.470 -10.145 3.947 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.851 -8.467 4.280 1.00 0.00 H new ATOM 0 HG2 MET A 173 8.998 -9.570 2.720 1.00 0.00 H new ATOM 0 HG3 MET A 173 7.488 -10.029 1.957 1.00 0.00 H new ATOM 0 HE1 MET A 173 5.760 -6.605 1.268 1.00 0.00 H new ATOM 0 HE2 MET A 173 5.649 -8.378 1.161 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.597 -7.578 2.749 1.00 0.00 H new ATOM 1572 N LEU A 174 7.859 -8.238 6.895 1.00 0.00 N ATOM 1573 CA LEU A 174 8.154 -7.105 7.780 1.00 0.00 C ATOM 1574 C LEU A 174 9.462 -7.316 8.544 1.00 0.00 C ATOM 1575 O LEU A 174 10.334 -6.448 8.508 1.00 0.00 O ATOM 1576 CB LEU A 174 7.020 -6.911 8.795 1.00 0.00 C ATOM 1577 CG LEU A 174 5.634 -6.647 8.194 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.625 -6.706 9.332 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.541 -5.290 7.497 1.00 0.00 C ATOM 0 H LEU A 174 6.966 -8.689 7.092 1.00 0.00 H new ATOM 0 HA LEU A 174 8.250 -6.221 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.961 -7.800 9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.279 -6.077 9.448 1.00 0.00 H new ATOM 0 HG LEU A 174 5.434 -7.401 7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.624 -6.522 8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.658 -7.692 9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.869 -5.947 10.075 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.538 -5.158 7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.749 -4.497 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.269 -5.246 6.687 1.00 0.00 H new ATOM 1591 N ARG A 175 9.615 -8.486 9.183 1.00 0.00 N ATOM 1592 CA ARG A 175 10.809 -8.816 9.975 1.00 0.00 C ATOM 1593 C ARG A 175 12.057 -9.018 9.116 1.00 0.00 C ATOM 1594 O ARG A 175 13.164 -8.676 9.536 1.00 0.00 O ATOM 1595 CB ARG A 175 10.500 -9.980 10.939 1.00 0.00 C ATOM 1596 CG ARG A 175 10.858 -11.389 10.449 1.00 0.00 C ATOM 1597 CD ARG A 175 10.437 -12.500 11.421 1.00 0.00 C ATOM 1598 NE ARG A 175 11.140 -12.440 12.716 1.00 0.00 N ATOM 1599 CZ ARG A 175 11.125 -13.350 13.674 1.00 0.00 C ATOM 1600 NH1 ARG A 175 10.504 -14.491 13.591 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.756 -13.119 14.779 1.00 0.00 N ATOM 0 H ARG A 175 8.916 -9.228 9.165 1.00 0.00 H new ATOM 0 HA ARG A 175 11.064 -7.955 10.593 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.031 -9.799 11.874 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.435 -9.959 11.168 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.382 -11.562 9.484 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.934 -11.447 10.288 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.363 -12.433 11.595 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.625 -13.469 10.958 1.00 0.00 H new ATOM 0 HE ARG A 175 11.699 -11.605 12.891 1.00 0.00 H new ATOM 0 HH11 ARG A 175 9.986 -14.729 12.745 1.00 0.00 H new ATOM 0 HH12 ARG A 175 10.536 -15.147 14.372 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.259 -12.241 14.905 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.750 -13.815 15.525 1.00 0.00 H new ATOM 1615 N ASP A 176 11.878 -9.504 7.892 1.00 0.00 N ATOM 1616 CA ASP A 176 12.960 -9.646 6.912 1.00 0.00 C ATOM 1617 C ASP A 176 13.409 -8.300 6.318 1.00 0.00 C ATOM 1618 O ASP A 176 14.602 -8.106 6.074 1.00 0.00 O ATOM 1619 CB ASP A 176 12.557 -10.636 5.810 1.00 0.00 C ATOM 1620 CG ASP A 176 13.656 -11.672 5.569 1.00 0.00 C ATOM 1621 OD1 ASP A 176 13.848 -12.570 6.423 1.00 0.00 O ATOM 1622 OD2 ASP A 176 14.348 -11.578 4.526 1.00 0.00 O ATOM 0 H ASP A 176 10.971 -9.815 7.545 1.00 0.00 H new ATOM 0 HA ASP A 176 13.824 -10.045 7.444 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.633 -11.141 6.091 1.00 0.00 H new ATOM 0 HB3 ASP A 176 12.356 -10.094 4.886 1.00 0.00 H new ATOM 1627 N LYS A 177 12.487 -7.347 6.128 1.00 0.00 N ATOM 1628 CA LYS A 177 12.780 -5.992 5.616 1.00 0.00 C ATOM 1629 C LYS A 177 13.082 -4.955 6.704 1.00 0.00 C ATOM 1630 O LYS A 177 13.521 -3.853 6.373 1.00 0.00 O ATOM 1631 CB LYS A 177 11.669 -5.507 4.668 1.00 0.00 C ATOM 1632 CG LYS A 177 11.905 -5.880 3.187 1.00 0.00 C ATOM 1633 CD LYS A 177 12.415 -7.313 2.971 1.00 0.00 C ATOM 1634 CE LYS A 177 12.528 -7.704 1.496 1.00 0.00 C ATOM 1635 NZ LYS A 177 11.228 -8.022 0.872 1.00 0.00 N ATOM 0 H LYS A 177 11.498 -7.494 6.328 1.00 0.00 H new ATOM 0 HA LYS A 177 13.708 -6.088 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.718 -5.929 4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.581 -4.424 4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.972 -5.752 2.639 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.624 -5.182 2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.392 -7.417 3.442 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.743 -8.009 3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.996 -6.888 0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.187 -8.568 1.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 11.163 -9.047 0.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 10.458 -7.724 1.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 11.146 -7.520 -0.035 1.00 0.00 H new ATOM 1649 N GLY A 178 12.875 -5.277 7.981 1.00 0.00 N ATOM 1650 CA GLY A 178 13.159 -4.370 9.101 1.00 0.00 C ATOM 1651 C GLY A 178 12.088 -3.302 9.375 1.00 0.00 C ATOM 1652 O GLY A 178 12.430 -2.178 9.754 1.00 0.00 O ATOM 0 H GLY A 178 12.503 -6.181 8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.292 -4.966 10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.107 -3.868 8.908 1.00 0.00 H new ATOM 1656 N ILE A 179 10.810 -3.592 9.111 1.00 0.00 N ATOM 1657 CA ILE A 179 9.702 -2.637 9.244 1.00 0.00 C ATOM 1658 C ILE A 179 9.150 -2.581 10.675 1.00 0.00 C ATOM 1659 O ILE A 179 9.137 -3.587 11.382 1.00 0.00 O ATOM 1660 CB ILE A 179 8.618 -2.982 8.213 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.237 -3.126 6.806 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.484 -1.938 8.174 1.00 0.00 C ATOM 1663 CD1 ILE A 179 10.218 -2.037 6.370 1.00 0.00 C ATOM 0 H ILE A 179 10.510 -4.513 8.793 1.00 0.00 H new ATOM 0 HA ILE A 179 10.075 -1.633 9.040 1.00 0.00 H new ATOM 0 HB ILE A 179 8.182 -3.931 8.524 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.751 -4.086 6.758 1.00 0.00 H new ATOM 0 HG13 ILE A 179 8.425 -3.163 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.745 -2.231 7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.008 -1.881 9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.896 -0.963 7.913 1.00 0.00 H new ATOM 0 HD11 ILE A 179 10.580 -2.255 5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.714 -1.071 6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.060 -2.008 7.061 1.00 0.00 H new ATOM 1675 N THR A 180 8.651 -1.413 11.087 1.00 0.00 N ATOM 1676 CA THR A 180 7.983 -1.224 12.391 1.00 0.00 C ATOM 1677 C THR A 180 6.690 -2.037 12.490 1.00 0.00 C ATOM 1678 O THR A 180 5.839 -1.917 11.615 1.00 0.00 O ATOM 1679 CB THR A 180 7.715 0.270 12.650 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.365 0.509 14.002 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.637 0.907 11.772 1.00 0.00 C ATOM 0 H THR A 180 8.696 -0.562 10.526 1.00 0.00 H new ATOM 0 HA THR A 180 8.657 -1.594 13.164 1.00 0.00 H new ATOM 0 HB THR A 180 8.664 0.740 12.391 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.203 1.467 14.134 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.528 1.959 12.036 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.925 0.824 10.724 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.689 0.393 11.930 1.00 0.00 H new ATOM 1689 N CYS A 181 6.524 -2.862 13.529 1.00 0.00 N ATOM 1690 CA CYS A 181 5.290 -3.609 13.780 1.00 0.00 C ATOM 1691 C CYS A 181 5.147 -4.101 15.227 1.00 0.00 C ATOM 1692 O CYS A 181 6.101 -4.113 16.018 1.00 0.00 O ATOM 1693 CB CYS A 181 5.207 -4.806 12.820 1.00 0.00 C ATOM 1694 SG CYS A 181 6.555 -5.993 13.055 1.00 0.00 S ATOM 0 H CYS A 181 7.250 -3.031 14.225 1.00 0.00 H new ATOM 0 HA CYS A 181 4.469 -2.913 13.607 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.253 -5.314 12.963 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.224 -4.443 11.792 1.00 0.00 H new ATOM 0 HG CYS A 181 6.250 -6.810 14.019 1.00 0.00 H new ATOM 1700 N ARG A 182 3.944 -4.591 15.536 1.00 0.00 N ATOM 1701 CA ARG A 182 3.672 -5.467 16.675 1.00 0.00 C ATOM 1702 C ARG A 182 4.384 -6.814 16.537 1.00 0.00 C ATOM 1703 O ARG A 182 4.773 -7.223 15.442 1.00 0.00 O ATOM 1704 CB ARG A 182 2.165 -5.683 16.799 1.00 0.00 C ATOM 1705 CG ARG A 182 1.345 -4.381 16.774 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.139 -4.682 16.963 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.006 -3.638 16.382 1.00 0.00 N ATOM 1708 CZ ARG A 182 -1.360 -2.475 16.898 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -1.003 -2.087 18.090 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.086 -1.648 16.203 1.00 0.00 N ATOM 0 H ARG A 182 3.111 -4.383 14.985 1.00 0.00 H new ATOM 0 HA ARG A 182 4.055 -4.984 17.574 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.832 -6.327 15.985 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.959 -6.213 17.729 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.690 -3.712 17.562 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.500 -3.865 15.827 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.373 -5.642 16.503 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.354 -4.778 18.027 1.00 0.00 H new ATOM 0 HE ARG A 182 -1.383 -3.843 15.456 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.423 -2.692 18.671 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -1.304 -1.178 18.442 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.382 -1.898 15.259 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -2.359 -0.750 16.602 1.00 0.00 H new ATOM 1724 N ASP A 183 4.520 -7.509 17.656 1.00 0.00 N ATOM 1725 CA ASP A 183 5.387 -8.659 17.856 1.00 0.00 C ATOM 1726 C ASP A 183 5.244 -9.831 16.873 1.00 0.00 C ATOM 1727 O ASP A 183 4.153 -10.295 16.524 1.00 0.00 O ATOM 1728 CB ASP A 183 5.188 -9.140 19.285 1.00 0.00 C ATOM 1729 CG ASP A 183 6.346 -10.026 19.760 1.00 0.00 C ATOM 1730 OD1 ASP A 183 7.511 -9.773 19.361 1.00 0.00 O ATOM 1731 OD2 ASP A 183 6.095 -11.014 20.492 1.00 0.00 O ATOM 0 H ASP A 183 3.997 -7.271 18.498 1.00 0.00 H new ATOM 0 HA ASP A 183 6.398 -8.304 17.656 1.00 0.00 H new ATOM 0 HB2 ASP A 183 5.095 -8.279 19.947 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.254 -9.697 19.353 1.00 0.00 H new ATOM 1736 N LEU A 184 6.410 -10.324 16.473 1.00 0.00 N ATOM 1737 CA LEU A 184 6.638 -11.378 15.475 1.00 0.00 C ATOM 1738 C LEU A 184 6.508 -12.791 16.052 1.00 0.00 C ATOM 1739 O LEU A 184 5.848 -13.626 15.392 1.00 0.00 O ATOM 1740 CB LEU A 184 8.007 -11.150 14.789 1.00 0.00 C ATOM 1741 CG LEU A 184 8.179 -9.915 13.883 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.125 -9.864 12.777 1.00 0.00 C ATOM 1743 CD2 LEU A 184 8.171 -8.580 14.626 1.00 0.00 C ATOM 1744 OXT LEU A 184 7.055 -13.063 17.146 1.00 0.00 O ATOM 0 H LEU A 184 7.287 -9.977 16.861 1.00 0.00 H new ATOM 0 HA LEU A 184 5.850 -11.307 14.725 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.765 -11.096 15.571 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.229 -12.034 14.191 1.00 0.00 H new ATOM 0 HG LEU A 184 9.171 -10.045 13.451 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.284 -8.978 12.163 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.207 -10.756 12.155 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.131 -9.822 13.223 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.298 -7.766 13.913 1.00 0.00 H new ATOM 0 HD22 LEU A 184 7.222 -8.460 15.149 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.988 -8.560 15.348 1.00 0.00 H new