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 Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 92:sc= 1.26 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 129:sc= 1.02 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 138:sc= -0.13 (180deg=-2.23!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -50:sc= 0.345 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 178:sc= 0 (180deg=-0.00308) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 83:sc= 1.06 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc=-0.00732 K(o=-0.0073,f=-2.1!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 173:sc= 1.19 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -170:sc= 0.434 USER MOD Single : A 147 GLN : amide:sc= 0.605 K(o=0.6,f=-1.9) USER MOD Single : A 151 LYS NZ :NH3+ -172:sc= 1.26 (180deg=1.23) USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 163 LYS NZ :NH3+ 153:sc= 0.763 (180deg=0.184) USER MOD Single : A 164 MET CE :methyl 134:sc= -0.394 (180deg=-0.992) USER MOD Single : A 167 SER OG : rot -153:sc= 1.24 USER MOD Single : A 171 LYS NZ :NH3+ -170:sc= 1.19 (180deg=1.1) USER MOD Single : A 172 LYS NZ :NH3+ 170:sc= 1.07 (180deg=0.99) USER MOD Single : A 173 MET CE :methyl -162:sc= 0 (180deg=-0.202) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot 180:sc= -0.658 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 4.032 16.326 -8.247 1.00 0.00 N ATOM 38 CA VAL A 78 4.251 15.792 -9.606 1.00 0.00 C ATOM 39 C VAL A 78 4.483 14.274 -9.573 1.00 0.00 C ATOM 40 O VAL A 78 4.736 13.705 -8.509 1.00 0.00 O ATOM 41 CB VAL A 78 5.389 16.545 -10.325 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.056 18.039 -10.466 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.742 16.398 -9.617 1.00 0.00 C ATOM 0 HA VAL A 78 3.345 15.961 -10.188 1.00 0.00 H new ATOM 0 HB VAL A 78 5.474 16.088 -11.311 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.874 18.548 -10.976 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.140 18.154 -11.045 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.918 18.476 -9.477 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.503 16.949 -10.169 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.668 16.796 -8.605 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.017 15.344 -9.573 1.00 0.00 H new ATOM 53 N LYS A 79 4.408 13.576 -10.711 1.00 0.00 N ATOM 54 CA LYS A 79 4.515 12.102 -10.771 1.00 0.00 C ATOM 55 C LYS A 79 5.869 11.594 -10.255 1.00 0.00 C ATOM 56 O LYS A 79 5.921 10.567 -9.576 1.00 0.00 O ATOM 57 CB LYS A 79 4.175 11.638 -12.203 1.00 0.00 C ATOM 58 CG LYS A 79 3.695 10.176 -12.286 1.00 0.00 C ATOM 59 CD LYS A 79 4.769 9.135 -12.634 1.00 0.00 C ATOM 60 CE LYS A 79 5.397 9.400 -14.004 1.00 0.00 C ATOM 61 NZ LYS A 79 6.198 8.246 -14.463 1.00 0.00 N ATOM 0 H LYS A 79 4.271 14.012 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 79 3.790 11.653 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.401 12.288 -12.611 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.057 11.757 -12.832 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.251 9.905 -11.328 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.903 10.116 -13.033 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.546 9.146 -11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.326 8.139 -12.624 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.613 9.612 -14.730 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.030 10.286 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.610 8.458 -15.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 6.961 8.060 -13.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 5.588 7.407 -14.537 1.00 0.00 H new ATOM 75 N LYS A 80 6.937 12.378 -10.444 1.00 0.00 N ATOM 76 CA LYS A 80 8.267 12.158 -9.847 1.00 0.00 C ATOM 77 C LYS A 80 8.284 12.227 -8.310 1.00 0.00 C ATOM 78 O LYS A 80 9.130 11.597 -7.683 1.00 0.00 O ATOM 79 CB LYS A 80 9.257 13.168 -10.460 1.00 0.00 C ATOM 80 CG LYS A 80 10.715 12.734 -10.249 1.00 0.00 C ATOM 81 CD LYS A 80 11.707 13.733 -10.849 1.00 0.00 C ATOM 82 CE LYS A 80 13.117 13.144 -10.756 1.00 0.00 C ATOM 83 NZ LYS A 80 14.129 14.088 -11.274 1.00 0.00 N ATOM 0 H LYS A 80 6.902 13.209 -11.034 1.00 0.00 H new ATOM 0 HA LYS A 80 8.566 11.137 -10.083 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.059 13.270 -11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.101 14.149 -10.011 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.910 12.627 -9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.870 11.754 -10.701 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.452 13.940 -11.888 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.658 14.681 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.343 12.899 -9.718 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.162 12.213 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 15.074 13.660 -11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.926 14.302 -12.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 14.101 14.967 -10.718 1.00 0.00 H new ATOM 97 N ASP A 81 7.362 12.945 -7.664 1.00 0.00 N ATOM 98 CA ASP A 81 7.253 12.943 -6.194 1.00 0.00 C ATOM 99 C ASP A 81 6.670 11.629 -5.664 1.00 0.00 C ATOM 100 O ASP A 81 7.104 11.152 -4.617 1.00 0.00 O ATOM 101 CB ASP A 81 6.457 14.160 -5.686 1.00 0.00 C ATOM 102 CG ASP A 81 7.247 15.467 -5.769 1.00 0.00 C ATOM 103 OD1 ASP A 81 8.483 15.423 -5.552 1.00 0.00 O ATOM 104 OD2 ASP A 81 6.632 16.544 -5.956 1.00 0.00 O ATOM 0 H ASP A 81 6.677 13.538 -8.132 1.00 0.00 H new ATOM 0 HA ASP A 81 8.265 13.024 -5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.541 14.258 -6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.159 13.987 -4.652 1.00 0.00 H new ATOM 109 N ILE A 82 5.767 10.987 -6.411 1.00 0.00 N ATOM 110 CA ILE A 82 5.288 9.631 -6.096 1.00 0.00 C ATOM 111 C ILE A 82 6.419 8.614 -6.302 1.00 0.00 C ATOM 112 O ILE A 82 6.645 7.760 -5.445 1.00 0.00 O ATOM 113 CB ILE A 82 4.031 9.283 -6.928 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.936 10.351 -6.700 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.519 7.870 -6.585 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.610 10.059 -7.404 1.00 0.00 C ATOM 0 H ILE A 82 5.346 11.388 -7.249 1.00 0.00 H new ATOM 0 HA ILE A 82 4.993 9.591 -5.048 1.00 0.00 H new ATOM 0 HB ILE A 82 4.296 9.284 -7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.752 10.442 -5.629 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.310 11.316 -7.043 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.635 7.648 -7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.297 7.138 -6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.263 7.823 -5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.901 10.858 -7.190 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.775 9.999 -8.480 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.208 9.112 -7.045 1.00 0.00 H new ATOM 128 N ASP A 83 7.175 8.740 -7.396 1.00 0.00 N ATOM 129 CA ASP A 83 8.273 7.824 -7.728 1.00 0.00 C ATOM 130 C ASP A 83 9.423 7.867 -6.703 1.00 0.00 C ATOM 131 O ASP A 83 9.915 6.816 -6.282 1.00 0.00 O ATOM 132 CB ASP A 83 8.778 8.150 -9.143 1.00 0.00 C ATOM 133 CG ASP A 83 9.396 6.934 -9.831 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.723 5.876 -9.900 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.513 7.037 -10.388 1.00 0.00 O ATOM 0 H ASP A 83 7.043 9.484 -8.081 1.00 0.00 H new ATOM 0 HA ASP A 83 7.888 6.805 -7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.950 8.524 -9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.518 8.949 -9.088 1.00 0.00 H new ATOM 140 N ASP A 84 9.799 9.070 -6.253 1.00 0.00 N ATOM 141 CA ASP A 84 10.799 9.288 -5.200 1.00 0.00 C ATOM 142 C ASP A 84 10.276 8.877 -3.813 1.00 0.00 C ATOM 143 O ASP A 84 11.037 8.341 -3.007 1.00 0.00 O ATOM 144 CB ASP A 84 11.235 10.760 -5.213 1.00 0.00 C ATOM 145 CG ASP A 84 12.563 10.981 -4.480 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.636 10.708 -5.073 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.541 11.389 -3.292 1.00 0.00 O ATOM 0 H ASP A 84 9.408 9.938 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 84 11.661 8.653 -5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 84 11.331 11.099 -6.245 1.00 0.00 H new ATOM 0 HB3 ASP A 84 10.460 11.370 -4.748 1.00 0.00 H new ATOM 152 N THR A 85 8.974 9.047 -3.550 1.00 0.00 N ATOM 153 CA THR A 85 8.313 8.546 -2.325 1.00 0.00 C ATOM 154 C THR A 85 8.305 7.019 -2.262 1.00 0.00 C ATOM 155 O THR A 85 8.602 6.468 -1.203 1.00 0.00 O ATOM 156 CB THR A 85 6.885 9.089 -2.176 1.00 0.00 C ATOM 157 OG1 THR A 85 6.926 10.492 -2.072 1.00 0.00 O ATOM 158 CG2 THR A 85 6.192 8.607 -0.901 1.00 0.00 C ATOM 0 H THR A 85 8.341 9.538 -4.181 1.00 0.00 H new ATOM 0 HA THR A 85 8.905 8.918 -1.489 1.00 0.00 H new ATOM 0 HB THR A 85 6.339 8.735 -3.051 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.835 10.889 -2.963 1.00 0.00 H new ATOM 0 HG21 THR A 85 5.186 9.025 -0.853 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.133 7.519 -0.908 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.762 8.933 -0.031 1.00 0.00 H new ATOM 166 N ILE A 86 8.068 6.316 -3.376 1.00 0.00 N ATOM 167 CA ILE A 86 8.171 4.845 -3.433 1.00 0.00 C ATOM 168 C ILE A 86 9.604 4.363 -3.135 1.00 0.00 C ATOM 169 O ILE A 86 9.783 3.326 -2.493 1.00 0.00 O ATOM 170 CB ILE A 86 7.583 4.351 -4.779 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.042 4.404 -4.669 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.015 2.924 -5.156 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.304 4.183 -5.986 1.00 0.00 C ATOM 0 H ILE A 86 7.800 6.745 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 86 7.574 4.391 -2.642 1.00 0.00 H new ATOM 0 HB ILE A 86 7.964 5.002 -5.566 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.716 3.649 -3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.753 5.374 -4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.565 2.647 -6.109 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.101 2.883 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.686 2.228 -4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.229 4.237 -5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.596 4.952 -6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.559 3.201 -6.385 1.00 0.00 H new ATOM 185 N LYS A 87 10.628 5.149 -3.491 1.00 0.00 N ATOM 186 CA LYS A 87 12.028 4.956 -3.101 1.00 0.00 C ATOM 187 C LYS A 87 12.355 5.387 -1.657 1.00 0.00 C ATOM 188 O LYS A 87 13.352 4.924 -1.104 1.00 0.00 O ATOM 189 CB LYS A 87 12.861 5.735 -4.134 1.00 0.00 C ATOM 190 CG LYS A 87 13.158 4.937 -5.415 1.00 0.00 C ATOM 191 CD LYS A 87 14.251 3.878 -5.208 1.00 0.00 C ATOM 192 CE LYS A 87 14.424 3.028 -6.471 1.00 0.00 C ATOM 193 NZ LYS A 87 15.540 2.067 -6.320 1.00 0.00 N ATOM 0 H LYS A 87 10.497 5.970 -4.083 1.00 0.00 H new ATOM 0 HA LYS A 87 12.262 3.891 -3.100 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.331 6.649 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.804 6.035 -3.676 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.244 4.450 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.466 5.623 -6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.194 4.365 -4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.990 3.238 -4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.500 2.487 -6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.612 3.677 -7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.634 1.505 -7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.424 2.586 -6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.347 1.434 -5.518 1.00 0.00 H new ATOM 207 N SER A 88 11.536 6.246 -1.044 1.00 0.00 N ATOM 208 CA SER A 88 11.741 6.838 0.292 1.00 0.00 C ATOM 209 C SER A 88 11.113 6.038 1.442 1.00 0.00 C ATOM 210 O SER A 88 11.726 5.873 2.498 1.00 0.00 O ATOM 211 CB SER A 88 11.174 8.265 0.305 1.00 0.00 C ATOM 212 OG SER A 88 11.732 9.022 1.361 1.00 0.00 O ATOM 0 H SER A 88 10.671 6.566 -1.481 1.00 0.00 H new ATOM 0 HA SER A 88 12.817 6.830 0.465 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.384 8.752 -0.647 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.090 8.229 0.412 1.00 0.00 H new ATOM 0 HG SER A 88 11.357 9.927 1.348 1.00 0.00 H new ATOM 218 N GLU A 89 9.893 5.544 1.243 1.00 0.00 N ATOM 219 CA GLU A 89 9.059 4.867 2.247 1.00 0.00 C ATOM 220 C GLU A 89 9.237 3.347 2.209 1.00 0.00 C ATOM 221 O GLU A 89 9.662 2.777 1.205 1.00 0.00 O ATOM 222 CB GLU A 89 7.596 5.285 2.036 1.00 0.00 C ATOM 223 CG GLU A 89 7.375 6.777 2.332 1.00 0.00 C ATOM 224 CD GLU A 89 7.321 7.054 3.840 1.00 0.00 C ATOM 225 OE1 GLU A 89 6.213 7.022 4.427 1.00 0.00 O ATOM 226 OE2 GLU A 89 8.375 7.350 4.457 1.00 0.00 O ATOM 0 H GLU A 89 9.432 5.605 0.335 1.00 0.00 H new ATOM 0 HA GLU A 89 9.376 5.174 3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.303 5.072 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.952 4.688 2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.179 7.360 1.883 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.445 7.106 1.868 1.00 0.00 H new ATOM 233 N ASP A 90 8.933 2.673 3.318 1.00 0.00 N ATOM 234 CA ASP A 90 9.123 1.222 3.433 1.00 0.00 C ATOM 235 C ASP A 90 7.859 0.463 3.025 1.00 0.00 C ATOM 236 O ASP A 90 7.941 -0.663 2.533 1.00 0.00 O ATOM 237 CB ASP A 90 9.524 0.895 4.875 1.00 0.00 C ATOM 238 CG ASP A 90 10.822 1.601 5.270 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.824 1.468 4.535 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.851 2.315 6.301 1.00 0.00 O ATOM 0 H ASP A 90 8.551 3.110 4.157 1.00 0.00 H new ATOM 0 HA ASP A 90 9.914 0.904 2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.725 1.195 5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.647 -0.183 4.984 1.00 0.00 H new ATOM 245 N VAL A 91 6.706 1.120 3.181 1.00 0.00 N ATOM 246 CA VAL A 91 5.381 0.645 2.786 1.00 0.00 C ATOM 247 C VAL A 91 4.637 1.762 2.051 1.00 0.00 C ATOM 248 O VAL A 91 4.502 2.874 2.568 1.00 0.00 O ATOM 249 CB VAL A 91 4.565 0.204 4.014 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.245 -0.416 3.559 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.284 -0.806 4.916 1.00 0.00 C ATOM 0 H VAL A 91 6.672 2.045 3.609 1.00 0.00 H new ATOM 0 HA VAL A 91 5.504 -0.215 2.128 1.00 0.00 H new ATOM 0 HB VAL A 91 4.408 1.107 4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.670 -0.727 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.674 0.319 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.448 -1.283 2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.641 -1.065 5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.513 -1.705 4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.210 -0.367 5.288 1.00 0.00 H new ATOM 261 N VAL A 92 4.110 1.459 0.864 1.00 0.00 N ATOM 262 CA VAL A 92 3.272 2.381 0.076 1.00 0.00 C ATOM 263 C VAL A 92 2.022 1.659 -0.429 1.00 0.00 C ATOM 264 O VAL A 92 2.050 0.458 -0.701 1.00 0.00 O ATOM 265 CB VAL A 92 4.073 3.049 -1.068 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.220 4.005 -1.915 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.243 3.873 -0.514 1.00 0.00 C ATOM 0 H VAL A 92 4.252 0.556 0.412 1.00 0.00 H new ATOM 0 HA VAL A 92 2.945 3.192 0.727 1.00 0.00 H new ATOM 0 HB VAL A 92 4.424 2.225 -1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.836 4.443 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.395 3.454 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.823 4.798 -1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.788 4.331 -1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.860 4.652 0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.913 3.222 0.047 1.00 0.00 H new ATOM 277 N THR A 93 0.908 2.378 -0.560 1.00 0.00 N ATOM 278 CA THR A 93 -0.329 1.844 -1.146 1.00 0.00 C ATOM 279 C THR A 93 -1.070 2.877 -1.998 1.00 0.00 C ATOM 280 O THR A 93 -0.969 4.082 -1.764 1.00 0.00 O ATOM 281 CB THR A 93 -1.223 1.226 -0.060 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.386 0.698 -0.640 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.671 2.194 1.035 1.00 0.00 C ATOM 0 H THR A 93 0.834 3.351 -0.263 1.00 0.00 H new ATOM 0 HA THR A 93 -0.048 1.047 -1.834 1.00 0.00 H new ATOM 0 HB THR A 93 -0.599 0.464 0.407 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.510 -0.227 -0.341 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.297 1.666 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.796 2.598 1.544 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.240 3.010 0.589 1.00 0.00 H new ATOM 291 N PHE A 94 -1.802 2.386 -3.001 1.00 0.00 N ATOM 292 CA PHE A 94 -2.680 3.162 -3.878 1.00 0.00 C ATOM 293 C PHE A 94 -4.129 2.716 -3.656 1.00 0.00 C ATOM 294 O PHE A 94 -4.456 1.555 -3.926 1.00 0.00 O ATOM 295 CB PHE A 94 -2.272 2.950 -5.344 1.00 0.00 C ATOM 296 CG PHE A 94 -0.922 3.522 -5.728 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.839 4.841 -6.210 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.242 2.734 -5.639 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.397 5.366 -6.622 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.483 3.262 -6.039 1.00 0.00 C ATOM 301 CZ PHE A 94 1.555 4.576 -6.541 1.00 0.00 C ATOM 0 H PHE A 94 -1.798 1.393 -3.234 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.591 4.223 -3.646 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.268 1.880 -5.552 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.033 3.396 -5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.728 5.452 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.182 1.723 -5.263 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.457 6.376 -7.000 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.378 2.662 -5.961 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.504 4.977 -6.865 1.00 0.00 H new ATOM 311 N ILE A 95 -4.990 3.623 -3.178 1.00 0.00 N ATOM 312 CA ILE A 95 -6.368 3.306 -2.767 1.00 0.00 C ATOM 313 C ILE A 95 -7.422 4.282 -3.320 1.00 0.00 C ATOM 314 O ILE A 95 -7.129 5.413 -3.720 1.00 0.00 O ATOM 315 CB ILE A 95 -6.485 3.149 -1.229 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.335 4.469 -0.451 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.516 2.091 -0.675 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.927 4.395 0.968 1.00 0.00 C ATOM 0 H ILE A 95 -4.750 4.608 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.594 2.342 -3.223 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.507 2.805 -1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.279 4.729 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.827 5.269 -1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.636 2.018 0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.733 1.125 -1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.491 2.379 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.792 5.354 1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -7.990 4.164 0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.418 3.615 1.534 1.00 0.00 H new ATOM 330 N LYS A 96 -8.689 3.851 -3.304 1.00 0.00 N ATOM 331 CA LYS A 96 -9.860 4.676 -3.643 1.00 0.00 C ATOM 332 C LYS A 96 -10.366 5.393 -2.385 1.00 0.00 C ATOM 333 O LYS A 96 -11.390 5.019 -1.820 1.00 0.00 O ATOM 334 CB LYS A 96 -10.935 3.742 -4.241 1.00 0.00 C ATOM 335 CG LYS A 96 -10.720 3.407 -5.721 1.00 0.00 C ATOM 336 CD LYS A 96 -11.444 2.115 -6.122 1.00 0.00 C ATOM 337 CE LYS A 96 -11.417 1.912 -7.643 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.133 0.675 -8.027 1.00 0.00 N ATOM 0 H LYS A 96 -8.937 2.895 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.606 5.444 -4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.954 2.815 -3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.913 4.209 -4.124 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.080 4.232 -6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.653 3.303 -5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.973 1.264 -5.631 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.477 2.151 -5.776 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.875 2.769 -8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.384 1.860 -7.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.100 0.561 -9.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.679 -0.144 -7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.124 0.737 -7.717 1.00 0.00 H new ATOM 352 N GLY A 97 -9.641 6.403 -1.910 1.00 0.00 N ATOM 353 CA GLY A 97 -10.110 7.371 -0.906 1.00 0.00 C ATOM 354 C GLY A 97 -8.985 7.835 0.031 1.00 0.00 C ATOM 355 O GLY A 97 -7.867 7.323 -0.040 1.00 0.00 O ATOM 0 H GLY A 97 -8.685 6.581 -2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.538 8.237 -1.412 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.908 6.920 -0.316 1.00 0.00 H new ATOM 359 N LEU A 98 -9.282 8.699 1.003 1.00 0.00 N ATOM 360 CA LEU A 98 -8.452 8.874 2.188 1.00 0.00 C ATOM 361 C LEU A 98 -8.387 7.572 3.017 1.00 0.00 C ATOM 362 O LEU A 98 -9.354 6.810 3.036 1.00 0.00 O ATOM 363 CB LEU A 98 -9.040 10.046 3.000 1.00 0.00 C ATOM 364 CG LEU A 98 -8.121 11.263 3.146 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.530 11.782 1.838 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.876 12.389 3.848 1.00 0.00 C ATOM 0 H LEU A 98 -10.108 9.297 0.987 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.425 9.103 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.968 10.366 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.298 9.684 3.995 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.271 10.923 3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.894 12.643 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.937 10.996 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.336 12.077 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.223 13.255 3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.751 12.663 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.194 12.054 4.835 1.00 0.00 H new ATOM 378 N PRO A 99 -7.303 7.334 3.775 1.00 0.00 N ATOM 379 CA PRO A 99 -7.112 6.106 4.552 1.00 0.00 C ATOM 380 C PRO A 99 -8.050 6.054 5.778 1.00 0.00 C ATOM 381 O PRO A 99 -8.347 4.998 6.333 1.00 0.00 O ATOM 382 CB PRO A 99 -5.624 6.127 4.930 1.00 0.00 C ATOM 383 CG PRO A 99 -5.255 7.612 4.976 1.00 0.00 C ATOM 384 CD PRO A 99 -6.246 8.293 4.040 1.00 0.00 C ATOM 0 HA PRO A 99 -7.367 5.207 3.991 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.453 5.647 5.894 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.021 5.592 4.196 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.333 8.007 5.989 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.228 7.774 4.649 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.650 9.197 4.497 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.757 8.595 3.114 1.00 0.00 H new ATOM 392 N GLU A 100 -8.557 7.213 6.193 1.00 0.00 N ATOM 393 CA GLU A 100 -9.523 7.404 7.281 1.00 0.00 C ATOM 394 C GLU A 100 -10.992 7.390 6.841 1.00 0.00 C ATOM 395 O GLU A 100 -11.877 7.159 7.666 1.00 0.00 O ATOM 396 CB GLU A 100 -9.181 8.710 8.010 1.00 0.00 C ATOM 397 CG GLU A 100 -9.280 9.914 7.067 1.00 0.00 C ATOM 398 CD GLU A 100 -8.728 11.207 7.664 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.503 11.294 7.913 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.484 12.191 7.816 1.00 0.00 O ATOM 0 H GLU A 100 -8.292 8.096 5.757 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.431 6.546 7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.859 8.848 8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.173 8.648 8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.740 9.689 6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.324 10.066 6.795 1.00 0.00 H new ATOM 407 N ALA A 101 -11.258 7.640 5.560 1.00 0.00 N ATOM 408 CA ALA A 101 -12.605 7.681 4.997 1.00 0.00 C ATOM 409 C ALA A 101 -12.601 7.230 3.522 1.00 0.00 C ATOM 410 O ALA A 101 -12.833 8.050 2.623 1.00 0.00 O ATOM 411 CB ALA A 101 -13.153 9.100 5.191 1.00 0.00 C ATOM 0 H ALA A 101 -10.528 7.823 4.871 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.262 6.980 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.160 9.161 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.181 9.337 6.255 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.508 9.813 4.678 1.00 0.00 H new ATOM 417 N PRO A 102 -12.280 5.952 3.244 1.00 0.00 N ATOM 418 CA PRO A 102 -12.198 5.448 1.883 1.00 0.00 C ATOM 419 C PRO A 102 -13.560 5.394 1.191 1.00 0.00 C ATOM 420 O PRO A 102 -14.612 5.254 1.810 1.00 0.00 O ATOM 421 CB PRO A 102 -11.506 4.088 1.947 1.00 0.00 C ATOM 422 CG PRO A 102 -11.797 3.630 3.375 1.00 0.00 C ATOM 423 CD PRO A 102 -11.881 4.922 4.189 1.00 0.00 C ATOM 0 HA PRO A 102 -11.616 6.130 1.264 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.908 3.394 1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.436 4.169 1.758 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.729 3.068 3.428 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.009 2.977 3.750 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.606 4.830 4.998 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.921 5.160 4.647 1.00 0.00 H new ATOM 431 N MET A 103 -13.524 5.477 -0.132 1.00 0.00 N ATOM 432 CA MET A 103 -14.674 5.474 -1.040 1.00 0.00 C ATOM 433 C MET A 103 -14.899 4.081 -1.668 1.00 0.00 C ATOM 434 O MET A 103 -15.566 3.958 -2.698 1.00 0.00 O ATOM 435 CB MET A 103 -14.479 6.602 -2.074 1.00 0.00 C ATOM 436 CG MET A 103 -14.156 7.946 -1.401 1.00 0.00 C ATOM 437 SD MET A 103 -14.597 9.392 -2.394 1.00 0.00 S ATOM 438 CE MET A 103 -12.942 9.900 -2.908 1.00 0.00 C ATOM 0 H MET A 103 -12.640 5.553 -0.635 1.00 0.00 H new ATOM 0 HA MET A 103 -15.594 5.677 -0.491 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.672 6.334 -2.756 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.383 6.704 -2.675 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.682 7.999 -0.448 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.089 7.982 -1.179 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.960 10.188 -3.959 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.618 10.748 -2.305 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.248 9.071 -2.770 1.00 0.00 H new ATOM 448 N CYS A 104 -14.299 3.044 -1.064 1.00 0.00 N ATOM 449 CA CYS A 104 -14.313 1.645 -1.493 1.00 0.00 C ATOM 450 C CYS A 104 -14.057 0.707 -0.295 1.00 0.00 C ATOM 451 O CYS A 104 -13.150 0.969 0.505 1.00 0.00 O ATOM 452 CB CYS A 104 -13.171 1.474 -2.499 1.00 0.00 C ATOM 453 SG CYS A 104 -13.360 -0.065 -3.432 1.00 0.00 S ATOM 0 H CYS A 104 -13.758 3.173 -0.209 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.282 1.396 -1.927 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.155 2.321 -3.185 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.216 1.471 -1.974 1.00 0.00 H new ATOM 0 HG CYS A 104 -12.380 -0.183 -4.278 1.00 0.00 H new ATOM 459 N ALA A 105 -14.757 -0.426 -0.200 1.00 0.00 N ATOM 460 CA ALA A 105 -14.600 -1.374 0.910 1.00 0.00 C ATOM 461 C ALA A 105 -13.219 -2.048 0.929 1.00 0.00 C ATOM 462 O ALA A 105 -12.568 -2.123 1.970 1.00 0.00 O ATOM 463 CB ALA A 105 -15.697 -2.423 0.790 1.00 0.00 C ATOM 0 H ALA A 105 -15.450 -0.714 -0.891 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.681 -0.825 1.848 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.604 -3.142 1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.672 -1.938 0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.602 -2.941 -0.164 1.00 0.00 H new ATOM 469 N TYR A 106 -12.707 -2.451 -0.236 1.00 0.00 N ATOM 470 CA TYR A 106 -11.373 -3.052 -0.359 1.00 0.00 C ATOM 471 C TYR A 106 -10.258 -2.072 0.033 1.00 0.00 C ATOM 472 O TYR A 106 -9.212 -2.481 0.533 1.00 0.00 O ATOM 473 CB TYR A 106 -11.182 -3.567 -1.790 1.00 0.00 C ATOM 474 CG TYR A 106 -12.283 -4.514 -2.214 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.208 -5.861 -1.831 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.414 -4.039 -2.906 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.256 -6.745 -2.137 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.474 -4.919 -3.207 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.395 -6.276 -2.820 1.00 0.00 C ATOM 480 OH TYR A 106 -15.409 -7.141 -3.079 1.00 0.00 O ATOM 0 H TYR A 106 -13.205 -2.371 -1.123 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.305 -3.887 0.338 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -11.150 -2.721 -2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.221 -4.075 -1.865 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.340 -6.221 -1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.469 -3.003 -3.206 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.188 -7.784 -1.849 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.345 -4.556 -3.733 1.00 0.00 H new ATOM 0 HH TYR A 106 -16.126 -6.672 -3.555 1.00 0.00 H new ATOM 490 N SER A 107 -10.501 -0.764 -0.118 1.00 0.00 N ATOM 491 CA SER A 107 -9.581 0.272 0.377 1.00 0.00 C ATOM 492 C SER A 107 -9.590 0.361 1.911 1.00 0.00 C ATOM 493 O SER A 107 -8.519 0.350 2.516 1.00 0.00 O ATOM 494 CB SER A 107 -9.892 1.612 -0.288 1.00 0.00 C ATOM 495 OG SER A 107 -9.626 1.509 -1.679 1.00 0.00 O ATOM 0 H SER A 107 -11.331 -0.395 -0.581 1.00 0.00 H new ATOM 0 HA SER A 107 -8.565 -0.009 0.101 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.935 1.881 -0.123 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.285 2.402 0.154 1.00 0.00 H new ATOM 0 HG SER A 107 -8.732 1.132 -1.814 1.00 0.00 H new ATOM 501 N LYS A 108 -10.768 0.311 2.557 1.00 0.00 N ATOM 502 CA LYS A 108 -10.901 0.106 4.018 1.00 0.00 C ATOM 503 C LYS A 108 -10.146 -1.147 4.469 1.00 0.00 C ATOM 504 O LYS A 108 -9.366 -1.093 5.421 1.00 0.00 O ATOM 505 CB LYS A 108 -12.395 0.089 4.389 1.00 0.00 C ATOM 506 CG LYS A 108 -12.718 0.131 5.892 1.00 0.00 C ATOM 507 CD LYS A 108 -12.437 -1.148 6.698 1.00 0.00 C ATOM 508 CE LYS A 108 -12.937 -2.459 6.064 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.413 -2.548 5.992 1.00 0.00 N ATOM 0 H LYS A 108 -11.664 0.412 2.080 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.438 0.932 4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.877 0.941 3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.844 -0.810 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.149 0.946 6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.773 0.379 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.361 -1.228 6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.895 -1.044 7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.525 -2.549 5.059 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.557 -3.302 6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.685 -3.452 5.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.811 -2.492 6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -14.781 -1.762 5.418 1.00 0.00 H new ATOM 523 N ARG A 109 -10.339 -2.267 3.763 1.00 0.00 N ATOM 524 CA ARG A 109 -9.772 -3.577 4.113 1.00 0.00 C ATOM 525 C ARG A 109 -8.247 -3.633 3.978 1.00 0.00 C ATOM 526 O ARG A 109 -7.610 -4.264 4.818 1.00 0.00 O ATOM 527 CB ARG A 109 -10.481 -4.667 3.284 1.00 0.00 C ATOM 528 CG ARG A 109 -10.484 -6.060 3.937 1.00 0.00 C ATOM 529 CD ARG A 109 -11.313 -6.084 5.231 1.00 0.00 C ATOM 530 NE ARG A 109 -11.524 -7.456 5.722 1.00 0.00 N ATOM 531 CZ ARG A 109 -12.641 -8.161 5.720 1.00 0.00 C ATOM 532 NH1 ARG A 109 -13.768 -7.714 5.242 1.00 0.00 N ATOM 533 NH2 ARG A 109 -12.616 -9.357 6.224 1.00 0.00 N ATOM 0 H ARG A 109 -10.905 -2.290 2.915 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.956 -3.758 5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.512 -4.359 3.108 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.998 -4.737 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.887 -6.790 3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.459 -6.360 4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.806 -5.498 5.998 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.278 -5.610 5.053 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.704 -7.921 6.113 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -13.817 -6.776 4.844 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.601 -8.302 5.266 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.748 -9.730 6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.464 -9.923 6.235 1.00 0.00 H new ATOM 547 N MET A 110 -7.652 -2.936 3.001 1.00 0.00 N ATOM 548 CA MET A 110 -6.188 -2.821 2.884 1.00 0.00 C ATOM 549 C MET A 110 -5.590 -1.994 4.023 1.00 0.00 C ATOM 550 O MET A 110 -4.616 -2.415 4.641 1.00 0.00 O ATOM 551 CB MET A 110 -5.786 -2.211 1.532 1.00 0.00 C ATOM 552 CG MET A 110 -4.306 -2.472 1.237 1.00 0.00 C ATOM 553 SD MET A 110 -3.822 -2.086 -0.464 1.00 0.00 S ATOM 554 CE MET A 110 -3.882 -3.733 -1.197 1.00 0.00 C ATOM 0 H MET A 110 -8.165 -2.439 2.273 1.00 0.00 H new ATOM 0 HA MET A 110 -5.787 -3.832 2.949 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.400 -2.637 0.739 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.976 -1.138 1.541 1.00 0.00 H new ATOM 0 HG2 MET A 110 -3.699 -1.879 1.921 1.00 0.00 H new ATOM 0 HG3 MET A 110 -4.084 -3.520 1.439 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.643 -3.668 -2.259 1.00 0.00 H new ATOM 0 HE2 MET A 110 -3.157 -4.379 -0.701 1.00 0.00 H new ATOM 0 HE3 MET A 110 -4.882 -4.149 -1.075 1.00 0.00 H new ATOM 564 N ILE A 111 -6.203 -0.852 4.345 1.00 0.00 N ATOM 565 CA ILE A 111 -5.783 -0.012 5.473 1.00 0.00 C ATOM 566 C ILE A 111 -5.870 -0.779 6.798 1.00 0.00 C ATOM 567 O ILE A 111 -4.979 -0.648 7.627 1.00 0.00 O ATOM 568 CB ILE A 111 -6.617 1.283 5.482 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.300 2.193 4.270 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.452 2.071 6.788 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.882 2.785 4.222 1.00 0.00 C ATOM 0 H ILE A 111 -7.004 -0.483 3.833 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.735 0.263 5.353 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.657 0.966 5.406 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.463 1.619 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.016 3.015 4.262 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.059 2.975 6.746 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.775 1.455 7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.405 2.343 6.919 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.776 3.404 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.712 3.395 5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.151 1.977 4.192 1.00 0.00 H new ATOM 583 N ASP A 112 -6.855 -1.661 6.976 1.00 0.00 N ATOM 584 CA ASP A 112 -6.948 -2.521 8.163 1.00 0.00 C ATOM 585 C ASP A 112 -5.803 -3.533 8.295 1.00 0.00 C ATOM 586 O ASP A 112 -5.442 -3.904 9.401 1.00 0.00 O ATOM 587 CB ASP A 112 -8.294 -3.230 8.137 1.00 0.00 C ATOM 588 CG ASP A 112 -8.500 -4.200 9.304 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.894 -3.752 10.406 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.311 -5.426 9.104 1.00 0.00 O ATOM 0 H ASP A 112 -7.610 -1.801 6.305 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.859 -1.880 9.040 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.088 -2.484 8.152 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.388 -3.778 7.199 1.00 0.00 H new ATOM 595 N VAL A 113 -5.185 -3.966 7.202 1.00 0.00 N ATOM 596 CA VAL A 113 -3.935 -4.764 7.262 1.00 0.00 C ATOM 597 C VAL A 113 -2.788 -3.910 7.811 1.00 0.00 C ATOM 598 O VAL A 113 -2.022 -4.352 8.667 1.00 0.00 O ATOM 599 CB VAL A 113 -3.549 -5.374 5.894 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.257 -6.201 5.979 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.654 -6.292 5.364 1.00 0.00 C ATOM 0 H VAL A 113 -5.519 -3.785 6.255 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.121 -5.599 7.937 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.401 -4.530 5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.022 -6.611 4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.438 -5.563 6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.393 -7.016 6.690 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.353 -6.705 4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.822 -7.104 6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.574 -5.721 5.242 1.00 0.00 H new ATOM 611 N LEU A 114 -2.700 -2.665 7.344 1.00 0.00 N ATOM 612 CA LEU A 114 -1.628 -1.721 7.661 1.00 0.00 C ATOM 613 C LEU A 114 -1.753 -1.146 9.089 1.00 0.00 C ATOM 614 O LEU A 114 -0.751 -0.999 9.791 1.00 0.00 O ATOM 615 CB LEU A 114 -1.638 -0.633 6.566 1.00 0.00 C ATOM 616 CG LEU A 114 -1.402 -1.165 5.131 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.604 -0.070 4.086 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.015 -1.709 4.978 1.00 0.00 C ATOM 0 H LEU A 114 -3.398 -2.272 6.712 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.664 -2.229 7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.597 -0.115 6.595 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.870 0.105 6.797 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.130 -1.960 4.970 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.430 -0.480 3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.624 0.309 4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.902 0.743 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.156 -2.077 3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.733 -0.914 5.179 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.170 -2.525 5.684 1.00 0.00 H new ATOM 630 N GLU A 115 -2.978 -0.888 9.553 1.00 0.00 N ATOM 631 CA GLU A 115 -3.287 -0.480 10.925 1.00 0.00 C ATOM 632 C GLU A 115 -3.263 -1.651 11.916 1.00 0.00 C ATOM 633 O GLU A 115 -2.729 -1.488 13.017 1.00 0.00 O ATOM 634 CB GLU A 115 -4.670 0.188 10.997 1.00 0.00 C ATOM 635 CG GLU A 115 -4.695 1.640 10.501 1.00 0.00 C ATOM 636 CD GLU A 115 -5.959 2.351 11.004 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.110 2.510 12.241 1.00 0.00 O ATOM 638 OE2 GLU A 115 -6.830 2.750 10.195 1.00 0.00 O ATOM 0 H GLU A 115 -3.808 -0.960 8.965 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.506 0.225 11.209 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.375 -0.398 10.407 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.020 0.163 12.029 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.808 2.167 10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.667 1.660 9.412 1.00 0.00 H new ATOM 645 N ALA A 116 -3.816 -2.823 11.570 1.00 0.00 N ATOM 646 CA ALA A 116 -3.955 -3.915 12.542 1.00 0.00 C ATOM 647 C ALA A 116 -2.617 -4.587 12.896 1.00 0.00 C ATOM 648 O ALA A 116 -2.485 -5.135 13.994 1.00 0.00 O ATOM 649 CB ALA A 116 -4.951 -4.951 12.022 1.00 0.00 C ATOM 0 H ALA A 116 -4.170 -3.037 10.637 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.329 -3.471 13.465 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.049 -5.758 12.748 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.922 -4.479 11.871 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.594 -5.356 11.075 1.00 0.00 H new ATOM 655 N LEU A 117 -1.626 -4.519 11.996 1.00 0.00 N ATOM 656 CA LEU A 117 -0.244 -4.951 12.238 1.00 0.00 C ATOM 657 C LEU A 117 0.648 -3.841 12.825 1.00 0.00 C ATOM 658 O LEU A 117 1.795 -4.118 13.168 1.00 0.00 O ATOM 659 CB LEU A 117 0.363 -5.506 10.935 1.00 0.00 C ATOM 660 CG LEU A 117 -0.322 -6.773 10.390 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.202 -7.071 8.986 1.00 0.00 C ATOM 662 CD2 LEU A 117 -0.028 -7.983 11.281 1.00 0.00 C ATOM 0 H LEU A 117 -1.768 -4.152 11.055 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.282 -5.736 12.993 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.319 -4.730 10.171 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.417 -5.725 11.107 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.397 -6.595 10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.282 -7.968 8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.017 -6.229 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.280 -7.229 9.026 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.524 -8.864 10.873 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.048 -8.156 11.317 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.398 -7.792 12.288 1.00 0.00 H new ATOM 674 N GLY A 118 0.147 -2.609 12.964 1.00 0.00 N ATOM 675 CA GLY A 118 0.888 -1.492 13.556 1.00 0.00 C ATOM 676 C GLY A 118 2.054 -0.978 12.702 1.00 0.00 C ATOM 677 O GLY A 118 3.140 -0.749 13.237 1.00 0.00 O ATOM 0 H GLY A 118 -0.795 -2.357 12.665 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.196 -0.669 13.737 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.275 -1.803 14.527 1.00 0.00 H new ATOM 681 N LEU A 119 1.863 -0.820 11.386 1.00 0.00 N ATOM 682 CA LEU A 119 2.902 -0.400 10.442 1.00 0.00 C ATOM 683 C LEU A 119 2.960 1.131 10.286 1.00 0.00 C ATOM 684 O LEU A 119 2.056 1.867 10.698 1.00 0.00 O ATOM 685 CB LEU A 119 2.667 -1.068 9.066 1.00 0.00 C ATOM 686 CG LEU A 119 2.297 -2.565 9.051 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.291 -3.075 7.613 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.261 -3.454 9.820 1.00 0.00 C ATOM 0 H LEU A 119 0.961 -0.985 10.940 1.00 0.00 H new ATOM 0 HA LEU A 119 3.862 -0.722 10.846 1.00 0.00 H new ATOM 0 HB2 LEU A 119 1.872 -0.521 8.559 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.572 -0.940 8.472 1.00 0.00 H new ATOM 0 HG LEU A 119 1.320 -2.623 9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.029 -4.133 7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.559 -2.515 7.031 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.280 -2.942 7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.928 -4.490 9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.258 -3.368 9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.289 -3.143 10.864 1.00 0.00 H new ATOM 700 N GLU A 120 4.006 1.600 9.609 1.00 0.00 N ATOM 701 CA GLU A 120 4.139 2.948 9.044 1.00 0.00 C ATOM 702 C GLU A 120 4.143 2.909 7.512 1.00 0.00 C ATOM 703 O GLU A 120 4.913 2.164 6.903 1.00 0.00 O ATOM 704 CB GLU A 120 5.421 3.611 9.569 1.00 0.00 C ATOM 705 CG GLU A 120 5.135 4.844 10.416 1.00 0.00 C ATOM 706 CD GLU A 120 4.980 6.120 9.577 1.00 0.00 C ATOM 707 OE1 GLU A 120 6.011 6.757 9.247 1.00 0.00 O ATOM 708 OE2 GLU A 120 3.835 6.517 9.245 1.00 0.00 O ATOM 0 H GLU A 120 4.828 1.023 9.429 1.00 0.00 H new ATOM 0 HA GLU A 120 3.278 3.538 9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.983 2.889 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.053 3.892 8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.224 4.680 10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.944 4.982 11.133 1.00 0.00 H new ATOM 715 N TYR A 121 3.289 3.721 6.889 1.00 0.00 N ATOM 716 CA TYR A 121 3.035 3.707 5.446 1.00 0.00 C ATOM 717 C TYR A 121 2.673 5.095 4.900 1.00 0.00 C ATOM 718 O TYR A 121 2.211 5.977 5.637 1.00 0.00 O ATOM 719 CB TYR A 121 1.888 2.718 5.152 1.00 0.00 C ATOM 720 CG TYR A 121 0.618 2.987 5.945 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.477 2.412 7.222 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.384 3.847 5.446 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.642 2.715 8.017 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.511 4.156 6.240 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.625 3.605 7.539 1.00 0.00 C ATOM 726 OH TYR A 121 -2.646 3.952 8.366 1.00 0.00 O ATOM 0 H TYR A 121 2.741 4.424 7.384 1.00 0.00 H new ATOM 0 HA TYR A 121 3.953 3.396 4.947 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.654 2.755 4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.231 1.706 5.368 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.232 1.735 7.593 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.289 4.269 4.456 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.749 2.266 8.994 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.282 4.809 5.858 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.246 4.572 7.902 1.00 0.00 H new ATOM 736 N THR A 122 2.799 5.254 3.581 1.00 0.00 N ATOM 737 CA THR A 122 2.233 6.378 2.820 1.00 0.00 C ATOM 738 C THR A 122 1.107 5.856 1.924 1.00 0.00 C ATOM 739 O THR A 122 1.307 4.922 1.147 1.00 0.00 O ATOM 740 CB THR A 122 3.307 7.146 2.036 1.00 0.00 C ATOM 741 OG1 THR A 122 4.103 7.906 2.927 1.00 0.00 O ATOM 742 CG2 THR A 122 2.713 8.157 1.055 1.00 0.00 C ATOM 0 H THR A 122 3.308 4.592 2.996 1.00 0.00 H new ATOM 0 HA THR A 122 1.814 7.105 3.515 1.00 0.00 H new ATOM 0 HB THR A 122 3.877 6.390 1.496 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.796 7.333 3.316 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.518 8.670 0.529 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.082 7.637 0.334 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.114 8.886 1.602 1.00 0.00 H new ATOM 750 N SER A 123 -0.081 6.448 2.053 1.00 0.00 N ATOM 751 CA SER A 123 -1.285 6.086 1.290 1.00 0.00 C ATOM 752 C SER A 123 -1.640 7.176 0.276 1.00 0.00 C ATOM 753 O SER A 123 -1.865 8.333 0.647 1.00 0.00 O ATOM 754 CB SER A 123 -2.445 5.804 2.249 1.00 0.00 C ATOM 755 OG SER A 123 -3.601 5.394 1.551 1.00 0.00 O ATOM 0 H SER A 123 -0.241 7.214 2.708 1.00 0.00 H new ATOM 0 HA SER A 123 -1.084 5.177 0.723 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.153 5.030 2.959 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.666 6.700 2.828 1.00 0.00 H new ATOM 0 HG SER A 123 -4.324 5.220 2.189 1.00 0.00 H new ATOM 761 N PHE A 124 -1.684 6.800 -1.003 1.00 0.00 N ATOM 762 CA PHE A 124 -2.009 7.682 -2.121 1.00 0.00 C ATOM 763 C PHE A 124 -3.440 7.449 -2.627 1.00 0.00 C ATOM 764 O PHE A 124 -3.817 6.333 -2.991 1.00 0.00 O ATOM 765 CB PHE A 124 -0.998 7.475 -3.256 1.00 0.00 C ATOM 766 CG PHE A 124 0.397 8.024 -3.027 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.604 9.416 -3.019 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.498 7.153 -2.920 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.906 9.936 -2.921 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.802 7.674 -2.823 1.00 0.00 C ATOM 771 CZ PHE A 124 3.006 9.066 -2.840 1.00 0.00 C ATOM 0 H PHE A 124 -1.488 5.843 -1.297 1.00 0.00 H new ATOM 0 HA PHE A 124 -1.951 8.712 -1.769 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.916 6.405 -3.449 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.401 7.933 -4.160 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.240 10.086 -3.088 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.342 6.084 -2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 124 2.061 11.005 -2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.646 7.005 -2.736 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.008 9.466 -2.791 1.00 0.00 H new ATOM 781 N ASP A 125 -4.215 8.530 -2.725 1.00 0.00 N ATOM 782 CA ASP A 125 -5.608 8.504 -3.186 1.00 0.00 C ATOM 783 C ASP A 125 -5.691 8.826 -4.686 1.00 0.00 C ATOM 784 O ASP A 125 -5.338 9.935 -5.101 1.00 0.00 O ATOM 785 CB ASP A 125 -6.507 9.457 -2.359 1.00 0.00 C ATOM 786 CG ASP A 125 -5.778 10.353 -1.348 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.277 9.855 -0.314 1.00 0.00 O ATOM 788 OD2 ASP A 125 -5.610 11.562 -1.629 1.00 0.00 O ATOM 0 H ASP A 125 -3.889 9.465 -2.483 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.986 7.493 -3.032 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.059 10.095 -3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.242 8.858 -1.821 1.00 0.00 H new ATOM 793 N VAL A 126 -6.230 7.901 -5.496 1.00 0.00 N ATOM 794 CA VAL A 126 -6.396 8.106 -6.957 1.00 0.00 C ATOM 795 C VAL A 126 -7.486 9.118 -7.294 1.00 0.00 C ATOM 796 O VAL A 126 -7.385 9.840 -8.283 1.00 0.00 O ATOM 797 CB VAL A 126 -6.635 6.796 -7.740 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.386 5.917 -7.736 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.777 5.929 -7.193 1.00 0.00 C ATOM 0 H VAL A 126 -6.563 6.995 -5.167 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.438 8.514 -7.281 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.899 7.134 -8.742 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.583 5.002 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.561 6.455 -8.202 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.121 5.665 -6.709 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.875 5.030 -7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.559 5.648 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.709 6.493 -7.225 1.00 0.00 H new ATOM 809 N LEU A 127 -8.519 9.213 -6.458 1.00 0.00 N ATOM 810 CA LEU A 127 -9.697 10.047 -6.734 1.00 0.00 C ATOM 811 C LEU A 127 -9.449 11.533 -6.448 1.00 0.00 C ATOM 812 O LEU A 127 -10.097 12.387 -7.052 1.00 0.00 O ATOM 813 CB LEU A 127 -10.925 9.493 -5.984 1.00 0.00 C ATOM 814 CG LEU A 127 -11.155 7.976 -6.191 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.485 7.471 -5.637 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.098 7.577 -7.671 1.00 0.00 C ATOM 0 H LEU A 127 -8.567 8.715 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.904 9.995 -7.803 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.807 9.691 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.813 10.033 -6.312 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.340 7.514 -5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.572 6.400 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.528 7.660 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.306 7.992 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.265 6.504 -7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.870 8.114 -8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.119 7.829 -8.078 1.00 0.00 H new ATOM 828 N ALA A 128 -8.456 11.846 -5.612 1.00 0.00 N ATOM 829 CA ALA A 128 -8.133 13.209 -5.200 1.00 0.00 C ATOM 830 C ALA A 128 -7.085 13.931 -6.073 1.00 0.00 C ATOM 831 O ALA A 128 -6.889 15.135 -5.902 1.00 0.00 O ATOM 832 CB ALA A 128 -7.684 13.152 -3.741 1.00 0.00 C ATOM 0 H ALA A 128 -7.844 11.144 -5.196 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.033 13.811 -5.328 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.434 14.156 -3.398 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.490 12.749 -3.128 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.807 12.510 -3.655 1.00 0.00 H new ATOM 838 N HIS A 129 -6.377 13.232 -6.972 1.00 0.00 N ATOM 839 CA HIS A 129 -5.278 13.810 -7.750 1.00 0.00 C ATOM 840 C HIS A 129 -5.020 13.005 -9.046 1.00 0.00 C ATOM 841 O HIS A 129 -4.677 11.819 -8.966 1.00 0.00 O ATOM 842 CB HIS A 129 -4.018 13.844 -6.859 1.00 0.00 C ATOM 843 CG HIS A 129 -3.210 15.114 -6.960 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.092 15.336 -7.734 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.406 16.244 -6.214 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.633 16.571 -7.472 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.405 17.168 -6.547 1.00 0.00 N ATOM 0 H HIS A 129 -6.553 12.249 -7.178 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.542 14.822 -8.057 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.319 13.703 -5.821 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.380 13.001 -7.123 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.195 16.398 -5.493 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.768 17.020 -7.938 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.286 18.106 -6.164 1.00 0.00 H new ATOM 855 N PRO A 130 -5.086 13.622 -10.244 1.00 0.00 N ATOM 856 CA PRO A 130 -4.872 12.934 -11.522 1.00 0.00 C ATOM 857 C PRO A 130 -3.462 12.343 -11.651 1.00 0.00 C ATOM 858 O PRO A 130 -3.283 11.265 -12.208 1.00 0.00 O ATOM 859 CB PRO A 130 -5.152 13.981 -12.604 1.00 0.00 C ATOM 860 CG PRO A 130 -4.902 15.313 -11.898 1.00 0.00 C ATOM 861 CD PRO A 130 -5.382 15.024 -10.478 1.00 0.00 C ATOM 0 HA PRO A 130 -5.534 12.073 -11.612 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.493 13.854 -13.463 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.175 13.910 -12.974 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.849 15.595 -11.922 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.461 16.128 -12.358 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.870 15.659 -9.754 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.449 15.222 -10.377 1.00 0.00 H new ATOM 869 N VAL A 131 -2.460 12.981 -11.043 1.00 0.00 N ATOM 870 CA VAL A 131 -1.079 12.473 -10.986 1.00 0.00 C ATOM 871 C VAL A 131 -0.997 11.089 -10.324 1.00 0.00 C ATOM 872 O VAL A 131 -0.244 10.234 -10.789 1.00 0.00 O ATOM 873 CB VAL A 131 -0.193 13.501 -10.260 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.232 13.019 -10.017 1.00 0.00 C ATOM 875 CG2 VAL A 131 -0.110 14.792 -11.081 1.00 0.00 C ATOM 0 H VAL A 131 -2.581 13.876 -10.569 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.715 12.341 -12.005 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.666 13.663 -9.291 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.796 13.796 -9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.212 12.118 -9.404 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.709 12.797 -10.972 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.519 15.514 -10.560 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.320 14.574 -12.059 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.110 15.207 -11.209 1.00 0.00 H new ATOM 885 N VAL A 132 -1.804 10.823 -9.287 1.00 0.00 N ATOM 886 CA VAL A 132 -1.824 9.511 -8.616 1.00 0.00 C ATOM 887 C VAL A 132 -2.463 8.456 -9.519 1.00 0.00 C ATOM 888 O VAL A 132 -1.865 7.404 -9.745 1.00 0.00 O ATOM 889 CB VAL A 132 -2.539 9.580 -7.251 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.546 8.214 -6.561 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.852 10.550 -6.282 1.00 0.00 C ATOM 0 H VAL A 132 -2.455 11.501 -8.892 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.791 9.220 -8.424 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.551 9.920 -7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.057 8.294 -5.601 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.066 7.491 -7.190 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.520 7.883 -6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.393 10.563 -5.336 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.826 10.226 -6.109 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.848 11.552 -6.712 1.00 0.00 H new ATOM 901 N ARG A 133 -3.644 8.734 -10.092 1.00 0.00 N ATOM 902 CA ARG A 133 -4.315 7.782 -11.000 1.00 0.00 C ATOM 903 C ARG A 133 -3.533 7.566 -12.307 1.00 0.00 C ATOM 904 O ARG A 133 -3.604 6.469 -12.856 1.00 0.00 O ATOM 905 CB ARG A 133 -5.807 8.147 -11.173 1.00 0.00 C ATOM 906 CG ARG A 133 -6.058 9.253 -12.190 1.00 0.00 C ATOM 907 CD ARG A 133 -7.448 9.900 -12.103 1.00 0.00 C ATOM 908 NE ARG A 133 -7.660 10.851 -13.212 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.191 12.061 -13.178 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.605 12.660 -12.101 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.281 12.770 -14.256 1.00 0.00 N ATOM 0 H ARG A 133 -4.155 9.605 -9.946 1.00 0.00 H new ATOM 0 HA ARG A 133 -4.312 6.795 -10.538 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -6.356 7.256 -11.477 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.210 8.456 -10.208 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.303 10.028 -12.058 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.924 8.844 -13.192 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -8.215 9.126 -12.131 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.553 10.418 -11.150 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.355 10.530 -14.131 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.531 12.193 -11.197 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.004 13.597 -12.160 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.941 12.396 -15.142 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.692 13.703 -14.220 1.00 0.00 H new ATOM 925 N SER A 134 -2.721 8.539 -12.739 1.00 0.00 N ATOM 926 CA SER A 134 -1.791 8.417 -13.874 1.00 0.00 C ATOM 927 C SER A 134 -0.574 7.530 -13.554 1.00 0.00 C ATOM 928 O SER A 134 -0.230 6.662 -14.358 1.00 0.00 O ATOM 929 CB SER A 134 -1.335 9.804 -14.357 1.00 0.00 C ATOM 930 OG SER A 134 -0.756 9.693 -15.647 1.00 0.00 O ATOM 0 H SER A 134 -2.690 9.458 -12.298 1.00 0.00 H new ATOM 0 HA SER A 134 -2.340 7.924 -14.676 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.184 10.487 -14.386 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.612 10.224 -13.658 1.00 0.00 H new ATOM 0 HG SER A 134 -0.468 10.578 -15.953 1.00 0.00 H new ATOM 936 N TYR A 135 0.024 7.650 -12.355 1.00 0.00 N ATOM 937 CA TYR A 135 1.082 6.729 -11.895 1.00 0.00 C ATOM 938 C TYR A 135 0.582 5.275 -11.906 1.00 0.00 C ATOM 939 O TYR A 135 1.252 4.380 -12.425 1.00 0.00 O ATOM 940 CB TYR A 135 1.579 7.124 -10.486 1.00 0.00 C ATOM 941 CG TYR A 135 2.861 6.421 -10.048 1.00 0.00 C ATOM 942 CD1 TYR A 135 2.860 5.050 -9.720 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.073 7.137 -9.981 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.065 4.381 -9.424 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.279 6.476 -9.673 1.00 0.00 C ATOM 946 CZ TYR A 135 5.289 5.085 -9.439 1.00 0.00 C ATOM 947 OH TYR A 135 6.467 4.427 -9.241 1.00 0.00 O ATOM 0 H TYR A 135 -0.209 8.381 -11.682 1.00 0.00 H new ATOM 0 HA TYR A 135 1.921 6.806 -12.586 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.743 8.201 -10.461 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.794 6.905 -9.763 1.00 0.00 H new ATOM 0 HD1 TYR A 135 1.927 4.507 -9.695 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.078 8.201 -10.167 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.052 3.328 -9.185 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.200 7.037 -9.616 1.00 0.00 H new ATOM 0 HH TYR A 135 7.215 5.043 -9.387 1.00 0.00 H new ATOM 957 N VAL A 136 -0.633 5.039 -11.398 1.00 0.00 N ATOM 958 CA VAL A 136 -1.257 3.705 -11.407 1.00 0.00 C ATOM 959 C VAL A 136 -1.479 3.183 -12.830 1.00 0.00 C ATOM 960 O VAL A 136 -1.305 1.988 -13.079 1.00 0.00 O ATOM 961 CB VAL A 136 -2.594 3.727 -10.646 1.00 0.00 C ATOM 962 CG1 VAL A 136 -3.358 2.402 -10.709 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.363 4.027 -9.158 1.00 0.00 C ATOM 0 H VAL A 136 -1.212 5.762 -10.970 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.566 3.027 -10.906 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.183 4.502 -11.137 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.290 2.492 -10.151 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.580 2.159 -11.748 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.749 1.610 -10.273 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.320 4.038 -8.636 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.724 3.257 -8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.881 4.999 -9.053 1.00 0.00 H new ATOM 973 N LYS A 137 -1.835 4.068 -13.769 1.00 0.00 N ATOM 974 CA LYS A 137 -2.096 3.718 -15.168 1.00 0.00 C ATOM 975 C LYS A 137 -0.813 3.239 -15.863 1.00 0.00 C ATOM 976 O LYS A 137 -0.776 2.134 -16.413 1.00 0.00 O ATOM 977 CB LYS A 137 -2.753 4.930 -15.865 1.00 0.00 C ATOM 978 CG LYS A 137 -3.578 4.625 -17.124 1.00 0.00 C ATOM 979 CD LYS A 137 -2.789 3.973 -18.261 1.00 0.00 C ATOM 980 CE LYS A 137 -3.602 4.013 -19.556 1.00 0.00 C ATOM 981 NZ LYS A 137 -2.956 3.207 -20.612 1.00 0.00 N ATOM 0 H LYS A 137 -1.951 5.062 -13.574 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.789 2.879 -15.228 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -3.400 5.430 -15.144 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.968 5.638 -16.133 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -4.405 3.969 -16.851 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -4.016 5.554 -17.489 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.841 4.493 -18.401 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.551 2.941 -18.004 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.608 3.636 -19.370 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.705 5.044 -19.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.527 3.250 -21.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.006 3.583 -20.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.880 2.219 -20.297 1.00 0.00 H new ATOM 995 N GLU A 138 0.240 4.053 -15.821 1.00 0.00 N ATOM 996 CA GLU A 138 1.466 3.851 -16.611 1.00 0.00 C ATOM 997 C GLU A 138 2.541 2.998 -15.911 1.00 0.00 C ATOM 998 O GLU A 138 3.292 2.288 -16.582 1.00 0.00 O ATOM 999 CB GLU A 138 2.052 5.222 -16.992 1.00 0.00 C ATOM 1000 CG GLU A 138 1.127 6.058 -17.894 1.00 0.00 C ATOM 1001 CD GLU A 138 1.778 7.360 -18.387 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.811 7.807 -17.831 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.244 7.971 -19.346 1.00 0.00 O ATOM 0 H GLU A 138 0.272 4.884 -15.231 1.00 0.00 H new ATOM 0 HA GLU A 138 1.173 3.286 -17.496 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.262 5.783 -16.082 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.004 5.072 -17.501 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.831 5.459 -18.755 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.217 6.300 -17.346 1.00 0.00 H new ATOM 1010 N VAL A 139 2.631 3.054 -14.576 1.00 0.00 N ATOM 1011 CA VAL A 139 3.780 2.529 -13.809 1.00 0.00 C ATOM 1012 C VAL A 139 3.397 1.349 -12.910 1.00 0.00 C ATOM 1013 O VAL A 139 4.129 0.353 -12.869 1.00 0.00 O ATOM 1014 CB VAL A 139 4.461 3.648 -12.989 1.00 0.00 C ATOM 1015 CG1 VAL A 139 5.856 3.209 -12.528 1.00 0.00 C ATOM 1016 CG2 VAL A 139 4.643 4.957 -13.771 1.00 0.00 C ATOM 0 H VAL A 139 1.906 3.467 -13.989 1.00 0.00 H new ATOM 0 HA VAL A 139 4.496 2.152 -14.539 1.00 0.00 H new ATOM 0 HB VAL A 139 3.792 3.828 -12.147 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.318 4.011 -11.953 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.770 2.319 -11.905 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.473 2.985 -13.398 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.127 5.697 -13.134 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.263 4.773 -14.649 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.669 5.331 -14.086 1.00 0.00 H new ATOM 1026 N SER A 140 2.243 1.398 -12.234 1.00 0.00 N ATOM 1027 CA SER A 140 1.712 0.287 -11.413 1.00 0.00 C ATOM 1028 C SER A 140 0.889 -0.697 -12.264 1.00 0.00 C ATOM 1029 O SER A 140 -0.304 -0.908 -12.044 1.00 0.00 O ATOM 1030 CB SER A 140 0.928 0.786 -10.191 1.00 0.00 C ATOM 1031 OG SER A 140 1.590 1.857 -9.542 1.00 0.00 O ATOM 0 H SER A 140 1.638 2.219 -12.238 1.00 0.00 H new ATOM 0 HA SER A 140 2.571 -0.259 -11.023 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.065 1.109 -10.503 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.790 -0.035 -9.488 1.00 0.00 H new ATOM 0 HG SER A 140 1.061 2.149 -8.770 1.00 0.00 H new ATOM 1037 N GLU A 141 1.531 -1.268 -13.288 1.00 0.00 N ATOM 1038 CA GLU A 141 0.913 -1.948 -14.444 1.00 0.00 C ATOM 1039 C GLU A 141 0.125 -3.244 -14.141 1.00 0.00 C ATOM 1040 O GLU A 141 -0.435 -3.850 -15.061 1.00 0.00 O ATOM 1041 CB GLU A 141 1.995 -2.224 -15.506 1.00 0.00 C ATOM 1042 CG GLU A 141 2.620 -0.949 -16.082 1.00 0.00 C ATOM 1043 CD GLU A 141 3.740 -1.272 -17.078 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.450 -1.533 -18.273 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.933 -1.204 -16.681 1.00 0.00 O ATOM 0 H GLU A 141 2.550 -1.272 -13.341 1.00 0.00 H new ATOM 0 HA GLU A 141 0.152 -1.255 -14.804 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.780 -2.837 -15.064 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.557 -2.804 -16.318 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.850 -0.357 -16.578 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.018 -0.339 -15.271 1.00 0.00 H new ATOM 1052 N TRP A 142 0.033 -3.664 -12.878 1.00 0.00 N ATOM 1053 CA TRP A 142 -0.837 -4.756 -12.432 1.00 0.00 C ATOM 1054 C TRP A 142 -2.340 -4.381 -12.546 1.00 0.00 C ATOM 1055 O TRP A 142 -2.686 -3.214 -12.325 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.441 -5.123 -10.996 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.135 -6.323 -10.445 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.255 -6.301 -9.691 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.811 -7.733 -10.651 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.678 -7.597 -9.465 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.835 -8.519 -10.045 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.206 -8.423 -11.345 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.863 -9.917 -10.139 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.192 -9.828 -11.438 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.840 -10.575 -10.843 1.00 0.00 C ATOM 0 H TRP A 142 0.572 -3.246 -12.120 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.703 -5.623 -13.079 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.635 -5.295 -10.963 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.647 -4.271 -10.348 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.743 -5.411 -9.323 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.513 -7.841 -8.933 1.00 0.00 H new ATOM 0 HE3 TRP A 142 1.005 -7.866 -11.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.660 -10.481 -9.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.981 -10.337 -11.971 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.847 -11.652 -10.927 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.254 -5.321 -12.878 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.675 -5.018 -13.099 1.00 0.00 C ATOM 1078 C PRO A 143 -5.458 -4.601 -11.838 1.00 0.00 C ATOM 1079 O PRO A 143 -6.204 -3.618 -11.884 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.271 -6.271 -13.757 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.330 -7.395 -13.328 1.00 0.00 C ATOM 1082 CD PRO A 143 -2.978 -6.696 -13.278 1.00 0.00 C ATOM 0 HA PRO A 143 -4.758 -4.135 -13.733 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.291 -6.453 -13.419 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.308 -6.173 -14.842 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.608 -7.809 -12.359 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.333 -8.220 -14.040 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.312 -7.184 -12.566 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.485 -6.729 -14.250 1.00 0.00 H new ATOM 1090 N THR A 144 -5.290 -5.316 -10.721 1.00 0.00 N ATOM 1091 CA THR A 144 -6.088 -5.162 -9.486 1.00 0.00 C ATOM 1092 C THR A 144 -5.928 -3.792 -8.817 1.00 0.00 C ATOM 1093 O THR A 144 -4.827 -3.244 -8.794 1.00 0.00 O ATOM 1094 CB THR A 144 -5.679 -6.228 -8.453 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.508 -7.492 -9.053 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.678 -6.401 -7.316 1.00 0.00 C ATOM 0 H THR A 144 -4.576 -6.040 -10.642 1.00 0.00 H new ATOM 0 HA THR A 144 -7.127 -5.273 -9.797 1.00 0.00 H new ATOM 0 HB THR A 144 -4.741 -5.855 -8.042 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.405 -8.174 -8.356 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.319 -7.169 -6.630 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.786 -5.458 -6.780 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.644 -6.700 -7.723 1.00 0.00 H new ATOM 1104 N ILE A 145 -6.998 -3.280 -8.199 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.009 -2.129 -7.280 1.00 0.00 C ATOM 1106 C ILE A 145 -7.812 -2.504 -6.017 1.00 0.00 C ATOM 1107 O ILE A 145 -8.890 -3.087 -6.150 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.616 -0.883 -7.982 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.757 -0.420 -9.178 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.879 0.317 -7.048 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.380 0.161 -8.837 1.00 0.00 C ATOM 0 H ILE A 145 -7.929 -3.675 -8.331 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.989 -1.878 -6.990 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.588 -1.228 -8.335 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.615 -1.269 -9.847 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.318 0.332 -9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.302 1.140 -7.624 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.579 0.023 -6.266 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -6.941 0.637 -6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.870 0.451 -9.756 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.502 1.036 -8.198 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.788 -0.590 -8.314 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.367 -2.136 -4.799 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.136 -1.395 -4.488 1.00 0.00 C ATOM 1125 C PRO A 146 -4.859 -2.254 -4.524 1.00 0.00 C ATOM 1126 O PRO A 146 -4.929 -3.476 -4.644 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.391 -0.805 -3.100 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.301 -1.831 -2.436 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.168 -2.319 -3.594 1.00 0.00 C ATOM 0 HA PRO A 146 -5.940 -0.635 -5.244 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.463 -0.673 -2.544 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.868 0.173 -3.162 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.732 -2.645 -1.987 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.901 -1.385 -1.642 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.442 -3.366 -3.463 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.097 -1.751 -3.653 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.689 -1.607 -4.430 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.363 -2.243 -4.548 1.00 0.00 C ATOM 1139 C GLN A 147 -1.439 -1.953 -3.356 1.00 0.00 C ATOM 1140 O GLN A 147 -1.474 -0.861 -2.780 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.665 -1.803 -5.849 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.369 -2.352 -7.097 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.622 -2.087 -8.405 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.425 -1.834 -8.449 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.303 -2.168 -9.523 1.00 0.00 N ATOM 0 H GLN A 147 -3.634 -0.602 -4.266 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.548 -3.317 -4.562 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.641 -0.714 -5.896 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.630 -2.144 -5.838 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.505 -3.427 -6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.363 -1.910 -7.163 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.301 -2.378 -9.498 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.835 -2.021 -10.417 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.559 -2.913 -3.048 1.00 0.00 N ATOM 1155 CA LEU A 148 0.452 -2.847 -1.994 1.00 0.00 C ATOM 1156 C LEU A 148 1.874 -2.849 -2.586 1.00 0.00 C ATOM 1157 O LEU A 148 2.193 -3.639 -3.480 1.00 0.00 O ATOM 1158 CB LEU A 148 0.254 -4.049 -1.046 1.00 0.00 C ATOM 1159 CG LEU A 148 0.493 -3.781 0.450 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.777 -3.028 0.770 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.684 -3.040 1.078 1.00 0.00 C ATOM 0 H LEU A 148 -0.534 -3.799 -3.553 1.00 0.00 H new ATOM 0 HA LEU A 148 0.335 -1.916 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.764 -4.419 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.924 -4.849 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 148 0.596 -4.776 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.857 -2.887 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.633 -3.601 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.761 -2.056 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.483 -2.867 2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.823 -2.084 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.588 -3.640 0.975 1.00 0.00 H new ATOM 1173 N PHE A 149 2.733 -2.004 -2.022 1.00 0.00 N ATOM 1174 CA PHE A 149 4.162 -1.890 -2.315 1.00 0.00 C ATOM 1175 C PHE A 149 4.986 -1.986 -1.020 1.00 0.00 C ATOM 1176 O PHE A 149 4.664 -1.329 -0.029 1.00 0.00 O ATOM 1177 CB PHE A 149 4.468 -0.560 -3.029 1.00 0.00 C ATOM 1178 CG PHE A 149 4.166 -0.498 -4.515 1.00 0.00 C ATOM 1179 CD1 PHE A 149 2.838 -0.396 -4.978 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.228 -0.480 -5.440 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.574 -0.310 -6.358 1.00 0.00 C ATOM 1182 CE2 PHE A 149 4.964 -0.376 -6.817 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.638 -0.294 -7.277 1.00 0.00 C ATOM 0 H PHE A 149 2.435 -1.341 -1.306 1.00 0.00 H new ATOM 0 HA PHE A 149 4.438 -2.713 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 149 3.903 0.230 -2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.525 -0.333 -2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.021 -0.384 -4.272 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.248 -0.546 -5.091 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.555 -0.256 -6.711 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.781 -0.359 -7.523 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.437 -0.219 -8.335 1.00 0.00 H new ATOM 1193 N ILE A 150 6.078 -2.757 -1.046 1.00 0.00 N ATOM 1194 CA ILE A 150 7.064 -2.878 0.044 1.00 0.00 C ATOM 1195 C ILE A 150 8.454 -2.562 -0.524 1.00 0.00 C ATOM 1196 O ILE A 150 8.818 -3.087 -1.576 1.00 0.00 O ATOM 1197 CB ILE A 150 7.007 -4.266 0.728 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.608 -4.604 1.301 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.065 -4.371 1.847 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.143 -3.749 2.486 1.00 0.00 C ATOM 0 H ILE A 150 6.312 -3.336 -1.853 1.00 0.00 H new ATOM 0 HA ILE A 150 6.828 -2.161 0.830 1.00 0.00 H new ATOM 0 HB ILE A 150 7.223 -4.995 -0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.876 -4.507 0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.607 -5.649 1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 150 8.006 -5.355 2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.059 -4.230 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.879 -3.603 2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.152 -4.075 2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.844 -3.862 3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.102 -2.702 2.185 1.00 0.00 H new ATOM 1212 N LYS A 151 9.226 -1.694 0.147 1.00 0.00 N ATOM 1213 CA LYS A 151 10.622 -1.338 -0.205 1.00 0.00 C ATOM 1214 C LYS A 151 10.840 -1.080 -1.717 1.00 0.00 C ATOM 1215 O LYS A 151 11.696 -1.705 -2.353 1.00 0.00 O ATOM 1216 CB LYS A 151 11.570 -2.430 0.337 1.00 0.00 C ATOM 1217 CG LYS A 151 11.692 -2.507 1.862 1.00 0.00 C ATOM 1218 CD LYS A 151 12.531 -1.345 2.406 1.00 0.00 C ATOM 1219 CE LYS A 151 12.960 -1.640 3.841 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.715 -0.503 4.408 1.00 0.00 N ATOM 0 H LYS A 151 8.892 -1.202 0.976 1.00 0.00 H new ATOM 0 HA LYS A 151 10.850 -0.383 0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.228 -3.397 -0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.563 -2.263 -0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.699 -2.485 2.311 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.149 -3.455 2.146 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.409 -1.194 1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.953 -0.421 2.373 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.081 -1.841 4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.576 -2.539 3.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.112 -0.775 5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.487 -0.242 3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.078 0.310 4.532 1.00 0.00 H new ATOM 1234 N ALA A 152 10.030 -0.196 -2.306 1.00 0.00 N ATOM 1235 CA ALA A 152 10.017 0.160 -3.733 1.00 0.00 C ATOM 1236 C ALA A 152 9.618 -0.949 -4.732 1.00 0.00 C ATOM 1237 O ALA A 152 9.880 -0.821 -5.930 1.00 0.00 O ATOM 1238 CB ALA A 152 11.304 0.911 -4.120 1.00 0.00 C ATOM 0 H ALA A 152 9.328 0.319 -1.775 1.00 0.00 H new ATOM 0 HA ALA A 152 9.172 0.840 -3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.273 1.164 -5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.383 1.824 -3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.168 0.277 -3.924 1.00 0.00 H new ATOM 1244 N GLU A 153 8.955 -2.020 -4.288 1.00 0.00 N ATOM 1245 CA GLU A 153 8.503 -3.125 -5.135 1.00 0.00 C ATOM 1246 C GLU A 153 7.006 -3.427 -4.982 1.00 0.00 C ATOM 1247 O GLU A 153 6.479 -3.377 -3.870 1.00 0.00 O ATOM 1248 CB GLU A 153 9.329 -4.366 -4.776 1.00 0.00 C ATOM 1249 CG GLU A 153 9.490 -5.242 -6.010 1.00 0.00 C ATOM 1250 CD GLU A 153 10.254 -6.522 -5.688 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.422 -6.450 -5.234 1.00 0.00 O ATOM 1252 OE2 GLU A 153 9.670 -7.620 -5.866 1.00 0.00 O ATOM 0 H GLU A 153 8.712 -2.145 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 153 8.649 -2.838 -6.176 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.307 -4.068 -4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.837 -4.926 -3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.508 -5.494 -6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.018 -4.687 -6.786 1.00 0.00 H new ATOM 1259 N PHE A 154 6.319 -3.790 -6.072 1.00 0.00 N ATOM 1260 CA PHE A 154 4.917 -4.219 -6.023 1.00 0.00 C ATOM 1261 C PHE A 154 4.791 -5.657 -5.490 1.00 0.00 C ATOM 1262 O PHE A 154 5.514 -6.561 -5.927 1.00 0.00 O ATOM 1263 CB PHE A 154 4.267 -4.079 -7.407 1.00 0.00 C ATOM 1264 CG PHE A 154 2.894 -4.719 -7.493 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.795 -4.149 -6.824 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.730 -5.929 -8.193 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.546 -4.793 -6.850 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.482 -6.570 -8.220 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.389 -6.000 -7.549 1.00 0.00 C ATOM 0 H PHE A 154 6.719 -3.794 -7.010 1.00 0.00 H new ATOM 0 HA PHE A 154 4.385 -3.569 -5.328 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.183 -3.021 -7.656 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.919 -4.532 -8.154 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.911 -3.217 -6.291 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.570 -6.367 -8.712 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.295 -4.358 -6.331 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.363 -7.500 -8.756 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.573 -6.490 -7.571 1.00 0.00 H new ATOM 1279 N VAL A 155 3.847 -5.874 -4.569 1.00 0.00 N ATOM 1280 CA VAL A 155 3.626 -7.161 -3.881 1.00 0.00 C ATOM 1281 C VAL A 155 2.347 -7.860 -4.353 1.00 0.00 C ATOM 1282 O VAL A 155 2.387 -9.043 -4.703 1.00 0.00 O ATOM 1283 CB VAL A 155 3.637 -6.939 -2.353 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.228 -8.179 -1.550 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.040 -6.523 -1.891 1.00 0.00 C ATOM 0 H VAL A 155 3.198 -5.146 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 155 4.443 -7.835 -4.140 1.00 0.00 H new ATOM 0 HB VAL A 155 2.902 -6.157 -2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.259 -7.949 -0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.217 -8.475 -1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.917 -8.995 -1.765 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.037 -6.369 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.754 -7.307 -2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.327 -5.597 -2.389 1.00 0.00 H new ATOM 1295 N GLY A 156 1.216 -7.150 -4.374 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.088 -7.726 -4.711 1.00 0.00 C ATOM 1297 C GLY A 156 -1.267 -6.771 -4.499 1.00 0.00 C ATOM 1298 O GLY A 156 -1.109 -5.663 -3.976 1.00 0.00 O ATOM 0 H GLY A 156 1.179 -6.154 -4.157 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.074 -8.044 -5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.245 -8.620 -4.108 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.453 -7.219 -4.911 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.742 -6.600 -4.592 1.00 0.00 C ATOM 1304 C GLY A 157 -4.285 -6.989 -3.209 1.00 0.00 C ATOM 1305 O GLY A 157 -3.666 -7.762 -2.470 1.00 0.00 O ATOM 0 H GLY A 157 -2.547 -8.050 -5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.637 -5.516 -4.640 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.470 -6.884 -5.352 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.471 -6.476 -2.861 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.133 -6.757 -1.577 1.00 0.00 C ATOM 1311 C LEU A 158 -6.444 -8.255 -1.402 1.00 0.00 C ATOM 1312 O LEU A 158 -6.243 -8.799 -0.318 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.370 -5.848 -1.448 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.152 -5.890 -0.121 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.089 -7.087 -0.006 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.263 -5.832 1.122 1.00 0.00 C ATOM 0 H LEU A 158 -6.004 -5.850 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.457 -6.523 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.050 -4.820 -1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.060 -6.103 -2.252 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.751 -4.980 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.607 -7.053 0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.819 -7.056 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.511 -8.009 -0.074 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.885 -5.866 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.581 -6.682 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.688 -4.906 1.115 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.830 -8.940 -2.484 1.00 0.00 N ATOM 1329 CA ASP A 159 -7.077 -10.391 -2.499 1.00 0.00 C ATOM 1330 C ASP A 159 -5.914 -11.213 -1.898 1.00 0.00 C ATOM 1331 O ASP A 159 -6.164 -12.227 -1.244 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.296 -10.874 -3.946 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.582 -10.372 -4.610 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -9.696 -10.785 -4.209 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -8.480 -9.574 -5.573 1.00 0.00 O ATOM 0 H ASP A 159 -6.983 -8.497 -3.390 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.963 -10.551 -1.884 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.446 -10.558 -4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.304 -11.964 -3.952 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.666 -10.788 -2.145 1.00 0.00 N ATOM 1341 CA ILE A 160 -3.423 -11.511 -1.817 1.00 0.00 C ATOM 1342 C ILE A 160 -2.824 -11.168 -0.443 1.00 0.00 C ATOM 1343 O ILE A 160 -2.289 -12.054 0.227 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.397 -11.308 -2.960 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.943 -11.748 -4.341 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -1.064 -12.027 -2.682 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -3.506 -13.174 -4.421 1.00 0.00 C ATOM 0 H ILE A 160 -4.485 -9.892 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.684 -12.566 -1.734 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.215 -10.234 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.728 -11.052 -4.637 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.141 -11.654 -5.073 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -0.378 -11.855 -3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.626 -11.639 -1.762 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -1.243 -13.097 -2.575 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.858 -13.370 -5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.724 -13.889 -4.164 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.336 -13.277 -3.722 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.888 -9.908 0.009 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.245 -9.491 1.284 1.00 0.00 C ATOM 1361 C VAL A 161 -2.775 -10.254 2.496 1.00 0.00 C ATOM 1362 O VAL A 161 -2.008 -10.584 3.399 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.310 -7.973 1.531 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.450 -7.221 0.509 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.726 -7.395 1.497 1.00 0.00 C ATOM 0 H VAL A 161 -3.374 -9.156 -0.479 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.195 -9.755 1.160 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.926 -7.833 2.542 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.510 -6.150 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.414 -7.548 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.814 -7.430 -0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.685 -6.321 1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.171 -7.580 0.519 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.332 -7.871 2.268 1.00 0.00 H new ATOM 1375 N THR A 162 -4.049 -10.631 2.469 1.00 0.00 N ATOM 1376 CA THR A 162 -4.679 -11.488 3.482 1.00 0.00 C ATOM 1377 C THR A 162 -4.051 -12.884 3.550 1.00 0.00 C ATOM 1378 O THR A 162 -3.860 -13.432 4.632 1.00 0.00 O ATOM 1379 CB THR A 162 -6.173 -11.648 3.172 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.310 -12.126 1.856 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.953 -10.338 3.268 1.00 0.00 C ATOM 0 H THR A 162 -4.691 -10.346 1.729 1.00 0.00 H new ATOM 0 HA THR A 162 -4.526 -10.998 4.443 1.00 0.00 H new ATOM 0 HB THR A 162 -6.578 -12.336 3.914 1.00 0.00 H new ATOM 0 HG1 THR A 162 -7.261 -12.235 1.645 1.00 0.00 H new ATOM 0 HG21 THR A 162 -8.002 -10.522 3.037 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.868 -9.937 4.278 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.546 -9.619 2.557 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.654 -13.460 2.411 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.027 -14.791 2.323 1.00 0.00 C ATOM 1391 C LYS A 163 -1.630 -14.797 2.955 1.00 0.00 C ATOM 1392 O LYS A 163 -1.291 -15.705 3.714 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.004 -15.265 0.868 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.353 -15.197 0.151 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.449 -16.101 0.735 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.298 -15.396 1.802 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.402 -16.253 2.295 1.00 0.00 N ATOM 0 H LYS A 163 -3.760 -13.008 1.503 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.627 -15.497 2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -2.284 -14.662 0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.645 -16.294 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.706 -14.166 0.171 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.204 -15.463 -0.896 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.098 -16.444 -0.071 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -4.988 -16.987 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -5.662 -15.109 2.639 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.711 -14.477 1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -7.650 -15.975 3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.232 -16.138 1.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -7.099 -17.248 2.287 1.00 0.00 H new ATOM 1411 N MET A 164 -0.848 -13.734 2.731 1.00 0.00 N ATOM 1412 CA MET A 164 0.416 -13.508 3.453 1.00 0.00 C ATOM 1413 C MET A 164 0.205 -13.313 4.962 1.00 0.00 C ATOM 1414 O MET A 164 1.029 -13.762 5.764 1.00 0.00 O ATOM 1415 CB MET A 164 1.153 -12.271 2.923 1.00 0.00 C ATOM 1416 CG MET A 164 1.440 -12.308 1.419 1.00 0.00 C ATOM 1417 SD MET A 164 2.646 -11.083 0.832 1.00 0.00 S ATOM 1418 CE MET A 164 4.108 -11.552 1.797 1.00 0.00 C ATOM 0 H MET A 164 -1.069 -13.009 2.049 1.00 0.00 H new ATOM 0 HA MET A 164 1.010 -14.406 3.284 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.559 -11.385 3.147 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.096 -12.166 3.459 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.801 -13.303 1.158 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.503 -12.158 0.883 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.980 -11.582 1.144 1.00 0.00 H new ATOM 0 HE2 MET A 164 4.272 -10.820 2.588 1.00 0.00 H new ATOM 0 HE3 MET A 164 3.952 -12.536 2.240 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.874 -12.626 5.354 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.227 -12.374 6.753 1.00 0.00 C ATOM 1430 C LEU A 165 -1.516 -13.701 7.469 1.00 0.00 C ATOM 1431 O LEU A 165 -0.842 -14.037 8.443 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.408 -11.384 6.795 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.454 -10.497 8.049 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.529 -9.432 7.848 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.759 -11.272 9.330 1.00 0.00 C ATOM 0 H LEU A 165 -1.538 -12.222 4.694 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.397 -11.915 7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.360 -10.743 5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.339 -11.947 6.729 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.464 -10.059 8.173 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.576 -8.792 8.729 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.284 -8.829 6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.495 -9.914 7.697 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.776 -10.585 10.176 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.730 -11.759 9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.989 -12.026 9.491 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.422 -14.501 6.906 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.774 -15.854 7.355 1.00 0.00 C ATOM 1449 C GLU A 166 -1.546 -16.762 7.499 1.00 0.00 C ATOM 1450 O GLU A 166 -1.308 -17.326 8.570 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.738 -16.472 6.328 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.135 -15.854 6.422 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.051 -16.242 5.253 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -5.779 -17.229 4.529 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.117 -15.607 5.065 1.00 0.00 O ATOM 0 H GLU A 166 -2.957 -14.213 6.087 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.236 -15.773 8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.342 -16.326 5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.804 -17.548 6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.600 -16.165 7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.043 -14.768 6.457 1.00 0.00 H new ATOM 1462 N SER A 167 -0.731 -16.846 6.444 1.00 0.00 N ATOM 1463 CA SER A 167 0.455 -17.719 6.369 1.00 0.00 C ATOM 1464 C SER A 167 1.614 -17.291 7.291 1.00 0.00 C ATOM 1465 O SER A 167 2.528 -18.077 7.545 1.00 0.00 O ATOM 1466 CB SER A 167 0.933 -17.775 4.914 1.00 0.00 C ATOM 1467 OG SER A 167 1.980 -18.715 4.742 1.00 0.00 O ATOM 0 H SER A 167 -0.877 -16.298 5.596 1.00 0.00 H new ATOM 0 HA SER A 167 0.149 -18.703 6.724 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.097 -18.039 4.266 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.276 -16.788 4.605 1.00 0.00 H new ATOM 0 HG SER A 167 2.541 -18.445 3.985 1.00 0.00 H new ATOM 1473 N GLY A 168 1.616 -16.051 7.792 1.00 0.00 N ATOM 1474 CA GLY A 168 2.743 -15.461 8.533 1.00 0.00 C ATOM 1475 C GLY A 168 3.853 -14.876 7.644 1.00 0.00 C ATOM 1476 O GLY A 168 4.773 -14.227 8.136 1.00 0.00 O ATOM 0 H GLY A 168 0.823 -15.417 7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.362 -14.673 9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.177 -16.225 9.179 1.00 0.00 H new ATOM 1480 N ASP A 169 3.763 -15.051 6.322 1.00 0.00 N ATOM 1481 CA ASP A 169 4.761 -14.582 5.357 1.00 0.00 C ATOM 1482 C ASP A 169 4.872 -13.044 5.280 1.00 0.00 C ATOM 1483 O ASP A 169 5.929 -12.515 4.924 1.00 0.00 O ATOM 1484 CB ASP A 169 4.428 -15.161 3.976 1.00 0.00 C ATOM 1485 CG ASP A 169 4.766 -16.651 3.843 1.00 0.00 C ATOM 1486 OD1 ASP A 169 5.901 -17.074 4.178 1.00 0.00 O ATOM 1487 OD2 ASP A 169 3.883 -17.428 3.408 1.00 0.00 O ATOM 0 H ASP A 169 2.978 -15.533 5.884 1.00 0.00 H new ATOM 0 HA ASP A 169 5.734 -14.934 5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.366 -15.018 3.777 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.973 -14.603 3.215 1.00 0.00 H new ATOM 1492 N LEU A 170 3.815 -12.307 5.641 1.00 0.00 N ATOM 1493 CA LEU A 170 3.811 -10.848 5.672 1.00 0.00 C ATOM 1494 C LEU A 170 4.658 -10.334 6.852 1.00 0.00 C ATOM 1495 O LEU A 170 5.624 -9.599 6.637 1.00 0.00 O ATOM 1496 CB LEU A 170 2.343 -10.365 5.683 1.00 0.00 C ATOM 1497 CG LEU A 170 2.016 -9.164 4.785 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.586 -8.688 5.055 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.979 -8.013 5.026 1.00 0.00 C ATOM 0 H LEU A 170 2.926 -12.719 5.924 1.00 0.00 H new ATOM 0 HA LEU A 170 4.281 -10.429 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.706 -11.198 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 170 2.075 -10.109 6.708 1.00 0.00 H new ATOM 0 HG LEU A 170 2.114 -9.486 3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.359 -7.835 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.113 -9.497 4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.492 -8.392 6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.719 -7.179 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.913 -7.695 6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.997 -8.339 4.810 1.00 0.00 H new ATOM 1511 N LYS A 171 4.395 -10.817 8.078 1.00 0.00 N ATOM 1512 CA LYS A 171 5.242 -10.583 9.261 1.00 0.00 C ATOM 1513 C LYS A 171 6.668 -11.107 9.061 1.00 0.00 C ATOM 1514 O LYS A 171 7.611 -10.460 9.516 1.00 0.00 O ATOM 1515 CB LYS A 171 4.567 -11.175 10.514 1.00 0.00 C ATOM 1516 CG LYS A 171 3.375 -10.316 10.973 1.00 0.00 C ATOM 1517 CD LYS A 171 2.659 -10.844 12.229 1.00 0.00 C ATOM 1518 CE LYS A 171 3.474 -10.677 13.520 1.00 0.00 C ATOM 1519 NZ LYS A 171 2.686 -11.107 14.700 1.00 0.00 N ATOM 0 H LYS A 171 3.575 -11.390 8.279 1.00 0.00 H new ATOM 0 HA LYS A 171 5.342 -9.507 9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 171 4.226 -12.188 10.300 1.00 0.00 H new ATOM 0 HB3 LYS A 171 5.296 -11.248 11.321 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.726 -9.303 11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.654 -10.252 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 171 1.708 -10.323 12.340 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.430 -11.900 12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 171 4.390 -11.264 13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 171 3.771 -9.635 13.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 3.185 -10.831 15.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.751 -10.652 14.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 2.569 -12.140 14.682 1.00 0.00 H new ATOM 1533 N LYS A 172 6.853 -12.195 8.302 1.00 0.00 N ATOM 1534 CA LYS A 172 8.180 -12.704 7.922 1.00 0.00 C ATOM 1535 C LYS A 172 8.974 -11.702 7.079 1.00 0.00 C ATOM 1536 O LYS A 172 10.130 -11.454 7.416 1.00 0.00 O ATOM 1537 CB LYS A 172 8.015 -14.054 7.211 1.00 0.00 C ATOM 1538 CG LYS A 172 9.340 -14.743 6.861 1.00 0.00 C ATOM 1539 CD LYS A 172 9.123 -15.948 5.936 1.00 0.00 C ATOM 1540 CE LYS A 172 8.434 -17.106 6.659 1.00 0.00 C ATOM 1541 NZ LYS A 172 8.041 -18.179 5.721 1.00 0.00 N ATOM 0 H LYS A 172 6.082 -12.751 7.931 1.00 0.00 H new ATOM 0 HA LYS A 172 8.769 -12.849 8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.429 -14.718 7.847 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.443 -13.903 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.006 -14.028 6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.833 -15.070 7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.520 -15.645 5.080 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.084 -16.284 5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.104 -17.512 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.551 -16.736 7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.734 -19.015 6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.259 -17.846 5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.853 -18.432 5.123 1.00 0.00 H new ATOM 1555 N MET A 173 8.383 -11.086 6.047 1.00 0.00 N ATOM 1556 CA MET A 173 9.078 -10.070 5.255 1.00 0.00 C ATOM 1557 C MET A 173 9.384 -8.806 6.062 1.00 0.00 C ATOM 1558 O MET A 173 10.506 -8.308 6.000 1.00 0.00 O ATOM 1559 CB MET A 173 8.252 -9.702 4.018 1.00 0.00 C ATOM 1560 CG MET A 173 9.045 -9.798 2.712 1.00 0.00 C ATOM 1561 SD MET A 173 9.050 -8.282 1.719 1.00 0.00 S ATOM 1562 CE MET A 173 7.276 -8.142 1.404 1.00 0.00 C ATOM 0 H MET A 173 7.428 -11.275 5.744 1.00 0.00 H new ATOM 0 HA MET A 173 10.030 -10.505 4.950 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.386 -10.361 3.959 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.873 -8.686 4.131 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.075 -10.066 2.947 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.633 -10.609 2.111 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.108 -7.471 0.561 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.869 -9.126 1.171 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.780 -7.744 2.289 1.00 0.00 H new ATOM 1572 N LEU A 174 8.415 -8.308 6.843 1.00 0.00 N ATOM 1573 CA LEU A 174 8.599 -7.111 7.673 1.00 0.00 C ATOM 1574 C LEU A 174 9.767 -7.312 8.648 1.00 0.00 C ATOM 1575 O LEU A 174 10.676 -6.480 8.685 1.00 0.00 O ATOM 1576 CB LEU A 174 7.311 -6.810 8.459 1.00 0.00 C ATOM 1577 CG LEU A 174 6.090 -6.442 7.596 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.841 -6.592 8.454 1.00 0.00 C ATOM 1579 CD2 LEU A 174 6.152 -5.011 7.069 1.00 0.00 C ATOM 0 H LEU A 174 7.486 -8.722 6.917 1.00 0.00 H new ATOM 0 HA LEU A 174 8.825 -6.268 7.020 1.00 0.00 H new ATOM 0 HB2 LEU A 174 7.060 -7.682 9.063 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.509 -5.990 9.150 1.00 0.00 H new ATOM 0 HG LEU A 174 6.075 -7.107 6.733 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.961 -6.336 7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.759 -7.622 8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.908 -5.925 9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 174 5.266 -4.806 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.190 -4.316 7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 174 7.044 -4.888 6.455 1.00 0.00 H new ATOM 1591 N ARG A 175 9.794 -8.449 9.364 1.00 0.00 N ATOM 1592 CA ARG A 175 10.885 -8.769 10.307 1.00 0.00 C ATOM 1593 C ARG A 175 12.243 -8.974 9.627 1.00 0.00 C ATOM 1594 O ARG A 175 13.262 -8.534 10.149 1.00 0.00 O ATOM 1595 CB ARG A 175 10.467 -9.902 11.265 1.00 0.00 C ATOM 1596 CG ARG A 175 10.764 -11.332 10.812 1.00 0.00 C ATOM 1597 CD ARG A 175 10.196 -12.361 11.800 1.00 0.00 C ATOM 1598 NE ARG A 175 10.546 -13.741 11.402 1.00 0.00 N ATOM 1599 CZ ARG A 175 9.729 -14.706 11.011 1.00 0.00 C ATOM 1600 NH1 ARG A 175 8.434 -14.600 11.058 1.00 0.00 N ATOM 1601 NH2 ARG A 175 10.218 -15.821 10.560 1.00 0.00 N ATOM 0 H ARG A 175 9.071 -9.166 9.309 1.00 0.00 H new ATOM 0 HA ARG A 175 11.052 -7.889 10.928 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.963 -9.739 12.222 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.395 -9.818 11.444 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.335 -11.499 9.824 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.841 -11.470 10.720 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.582 -12.160 12.799 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.112 -12.259 11.851 1.00 0.00 H new ATOM 0 HE ARG A 175 11.538 -13.978 11.432 1.00 0.00 H new ATOM 0 HH11 ARG A 175 8.005 -13.744 11.408 1.00 0.00 H new ATOM 0 HH12 ARG A 175 7.847 -15.373 10.744 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.228 -15.951 10.508 1.00 0.00 H new ATOM 0 HH22 ARG A 175 9.592 -16.567 10.258 1.00 0.00 H new ATOM 1615 N ASP A 176 12.261 -9.557 8.428 1.00 0.00 N ATOM 1616 CA ASP A 176 13.492 -9.730 7.626 1.00 0.00 C ATOM 1617 C ASP A 176 14.074 -8.416 7.088 1.00 0.00 C ATOM 1618 O ASP A 176 15.296 -8.269 7.002 1.00 0.00 O ATOM 1619 CB ASP A 176 13.268 -10.674 6.439 1.00 0.00 C ATOM 1620 CG ASP A 176 14.499 -11.553 6.186 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.728 -12.483 6.999 1.00 0.00 O ATOM 1622 OD2 ASP A 176 15.241 -11.309 5.204 1.00 0.00 O ATOM 0 H ASP A 176 11.424 -9.927 7.976 1.00 0.00 H new ATOM 0 HA ASP A 176 14.210 -10.159 8.325 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.401 -11.306 6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.045 -10.091 5.545 1.00 0.00 H new ATOM 1627 N LYS A 177 13.202 -7.475 6.708 1.00 0.00 N ATOM 1628 CA LYS A 177 13.586 -6.152 6.180 1.00 0.00 C ATOM 1629 C LYS A 177 13.825 -5.114 7.279 1.00 0.00 C ATOM 1630 O LYS A 177 14.404 -4.058 7.003 1.00 0.00 O ATOM 1631 CB LYS A 177 12.552 -5.643 5.158 1.00 0.00 C ATOM 1632 CG LYS A 177 12.816 -6.092 3.705 1.00 0.00 C ATOM 1633 CD LYS A 177 13.140 -7.588 3.577 1.00 0.00 C ATOM 1634 CE LYS A 177 12.952 -8.138 2.158 1.00 0.00 C ATOM 1635 NZ LYS A 177 14.019 -7.684 1.238 1.00 0.00 N ATOM 0 H LYS A 177 12.192 -7.609 6.758 1.00 0.00 H new ATOM 0 HA LYS A 177 14.541 -6.290 5.672 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.563 -5.988 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.533 -4.554 5.191 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.940 -5.865 3.098 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.645 -5.512 3.299 1.00 0.00 H new ATOM 0 HD2 LYS A 177 14.171 -7.756 3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.504 -8.149 4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.942 -9.227 2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.983 -7.821 1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.852 -8.079 0.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.013 -6.645 1.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.942 -8.008 1.590 1.00 0.00 H new ATOM 1649 N GLY A 178 13.389 -5.387 8.508 1.00 0.00 N ATOM 1650 CA GLY A 178 13.492 -4.453 9.628 1.00 0.00 C ATOM 1651 C GLY A 178 12.416 -3.362 9.622 1.00 0.00 C ATOM 1652 O GLY A 178 12.716 -2.210 9.942 1.00 0.00 O ATOM 0 H GLY A 178 12.949 -6.273 8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.426 -5.011 10.562 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.475 -3.982 9.607 1.00 0.00 H new ATOM 1656 N ILE A 179 11.192 -3.680 9.187 1.00 0.00 N ATOM 1657 CA ILE A 179 10.054 -2.748 9.108 1.00 0.00 C ATOM 1658 C ILE A 179 9.232 -2.843 10.403 1.00 0.00 C ATOM 1659 O ILE A 179 9.131 -3.917 11.000 1.00 0.00 O ATOM 1660 CB ILE A 179 9.226 -3.008 7.831 1.00 0.00 C ATOM 1661 CG1 ILE A 179 10.140 -2.850 6.590 1.00 0.00 C ATOM 1662 CG2 ILE A 179 8.018 -2.051 7.724 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.496 -3.314 5.285 1.00 0.00 C ATOM 0 H ILE A 179 10.955 -4.620 8.870 1.00 0.00 H new ATOM 0 HA ILE A 179 10.409 -1.721 9.026 1.00 0.00 H new ATOM 0 HB ILE A 179 8.833 -4.024 7.880 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.424 -1.802 6.491 1.00 0.00 H new ATOM 0 HG13 ILE A 179 11.058 -3.415 6.752 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.462 -2.267 6.812 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.367 -2.189 8.587 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.372 -1.020 7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 179 10.197 -3.172 4.463 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.237 -4.370 5.362 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.594 -2.732 5.097 1.00 0.00 H new ATOM 1675 N THR A 180 8.662 -1.724 10.850 1.00 0.00 N ATOM 1676 CA THR A 180 7.903 -1.631 12.106 1.00 0.00 C ATOM 1677 C THR A 180 6.619 -2.466 12.058 1.00 0.00 C ATOM 1678 O THR A 180 5.820 -2.314 11.135 1.00 0.00 O ATOM 1679 CB THR A 180 7.623 -0.150 12.423 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.402 0.052 13.795 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.442 0.498 11.707 1.00 0.00 C ATOM 0 H THR A 180 8.713 -0.840 10.344 1.00 0.00 H new ATOM 0 HA THR A 180 8.502 -2.051 12.914 1.00 0.00 H new ATOM 0 HB THR A 180 8.532 0.327 12.057 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.229 1.002 13.962 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.355 1.539 12.018 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.601 0.453 10.630 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.526 -0.035 11.961 1.00 0.00 H new ATOM 1689 N CYS A 181 6.405 -3.346 13.039 1.00 0.00 N ATOM 1690 CA CYS A 181 5.139 -4.044 13.263 1.00 0.00 C ATOM 1691 C CYS A 181 4.985 -4.591 14.694 1.00 0.00 C ATOM 1692 O CYS A 181 5.944 -4.677 15.474 1.00 0.00 O ATOM 1693 CB CYS A 181 4.984 -5.180 12.238 1.00 0.00 C ATOM 1694 SG CYS A 181 6.228 -6.482 12.430 1.00 0.00 S ATOM 0 H CYS A 181 7.126 -3.598 13.715 1.00 0.00 H new ATOM 0 HA CYS A 181 4.346 -3.308 13.132 1.00 0.00 H new ATOM 0 HB2 CYS A 181 3.990 -5.617 12.336 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.052 -4.766 11.232 1.00 0.00 H new ATOM 0 HG CYS A 181 6.033 -7.404 11.535 1.00 0.00 H new ATOM 1700 N ARG A 182 3.758 -5.022 14.999 1.00 0.00 N ATOM 1701 CA ARG A 182 3.357 -5.743 16.216 1.00 0.00 C ATOM 1702 C ARG A 182 4.075 -7.080 16.407 1.00 0.00 C ATOM 1703 O ARG A 182 4.645 -7.658 15.482 1.00 0.00 O ATOM 1704 CB ARG A 182 1.827 -5.911 16.230 1.00 0.00 C ATOM 1705 CG ARG A 182 1.149 -4.634 16.747 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.371 -4.732 16.610 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.067 -3.748 17.459 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.367 -3.514 17.452 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -3.143 -3.996 16.527 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.922 -2.803 18.389 1.00 0.00 N ATOM 0 H ARG A 182 2.971 -4.870 14.369 1.00 0.00 H new ATOM 0 HA ARG A 182 3.666 -5.138 17.068 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.471 -6.137 15.225 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.554 -6.756 16.862 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.415 -4.473 17.792 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.514 -3.772 16.189 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.652 -4.575 15.569 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.695 -5.737 16.880 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.497 -3.202 18.106 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.751 -4.571 15.781 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.144 -3.799 16.547 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.352 -2.418 19.142 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.927 -2.630 18.371 1.00 0.00 H new ATOM 1724 N ASP A 183 3.991 -7.543 17.649 1.00 0.00 N ATOM 1725 CA ASP A 183 4.801 -8.567 18.298 1.00 0.00 C ATOM 1726 C ASP A 183 4.978 -9.842 17.447 1.00 0.00 C ATOM 1727 O ASP A 183 4.029 -10.568 17.129 1.00 0.00 O ATOM 1728 CB ASP A 183 4.119 -8.871 19.647 1.00 0.00 C ATOM 1729 CG ASP A 183 4.233 -7.751 20.699 1.00 0.00 C ATOM 1730 OD1 ASP A 183 4.335 -6.552 20.343 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.200 -8.064 21.916 1.00 0.00 O ATOM 0 H ASP A 183 3.286 -7.175 18.288 1.00 0.00 H new ATOM 0 HA ASP A 183 5.817 -8.198 18.438 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.063 -9.074 19.466 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.552 -9.782 20.059 1.00 0.00 H new ATOM 1736 N LEU A 184 6.236 -10.111 17.088 1.00 0.00 N ATOM 1737 CA LEU A 184 6.683 -11.078 16.067 1.00 0.00 C ATOM 1738 C LEU A 184 6.403 -12.546 16.422 1.00 0.00 C ATOM 1739 O LEU A 184 5.788 -13.255 15.585 1.00 0.00 O ATOM 1740 CB LEU A 184 8.180 -10.796 15.770 1.00 0.00 C ATOM 1741 CG LEU A 184 8.521 -9.366 15.312 1.00 0.00 C ATOM 1742 CD1 LEU A 184 10.031 -9.245 15.132 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.833 -9.043 13.990 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.806 -12.995 17.522 1.00 0.00 O ATOM 0 H LEU A 184 7.023 -9.633 17.526 1.00 0.00 H new ATOM 0 HA LEU A 184 6.091 -10.931 15.164 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.756 -11.015 16.669 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.514 -11.492 15.000 1.00 0.00 H new ATOM 0 HG LEU A 184 8.172 -8.664 16.069 1.00 0.00 H new ATOM 0 HD11 LEU A 184 10.279 -8.234 14.808 1.00 0.00 H new ATOM 0 HD12 LEU A 184 10.528 -9.454 16.079 1.00 0.00 H new ATOM 0 HD13 LEU A 184 10.366 -9.960 14.380 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.088 -8.028 13.686 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.165 -9.745 13.226 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.753 -9.124 14.112 1.00 0.00 H new