USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 785 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 161 TYR OH : rot 165:sc= -1.01 USER MOD Single : A 167 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.33) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.041 X(o=-0.041,f=-0.18) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= -0.0316 X(o=-0.032,f=-0.18) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 189 SER OG : rot -75:sc= 0.0103 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 SER OG : rot 76:sc= 0.322 USER MOD Single : A 201 GLN : amide:sc= -0.0928 X(o=-0.093,f=-0.25) USER MOD Single : A 202 TYR OH : rot 63:sc= -0.228 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -177:sc= -0.883 (180deg=-0.951) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0517 X(o=-0.052,f=-0.11) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -0.0326 K(o=-0.033,f=-0.73) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl -155:sc= 0 (180deg=-0.58) USER MOD Single : A 233 SER OG : rot 180:sc= 0.239 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ -173:sc= 1.5 (180deg=1.43) USER MOD Single : A 241 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 243 SER OG : rot -20:sc= 0.772 USER MOD Single : A 245 ASN : amide:sc=-0.00976 K(o=-0.0098,f=-1.4!) USER MOD Single : A 248 THR OG1 : rot 58:sc= 0.442 USER MOD Single : A 252 LYS NZ :NH3+ -170:sc= 0.985 (180deg=0.923) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 158 3.262 3.571 6.001 1.00 0.00 N ATOM 36 CA LEU A 158 4.562 3.799 6.620 1.00 0.00 C ATOM 37 C LEU A 158 4.414 4.460 7.984 1.00 0.00 C ATOM 38 O LEU A 158 3.493 5.246 8.206 1.00 0.00 O ATOM 39 CB LEU A 158 5.443 4.656 5.704 1.00 0.00 C ATOM 40 CG LEU A 158 5.734 4.052 4.324 1.00 0.00 C ATOM 41 CD1 LEU A 158 6.527 5.039 3.479 1.00 0.00 C ATOM 42 CD2 LEU A 158 6.500 2.748 4.491 1.00 0.00 C ATOM 0 HA LEU A 158 5.041 2.831 6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.961 5.624 5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.391 4.842 6.209 1.00 0.00 H new ATOM 0 HG LEU A 158 4.794 3.844 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.729 4.601 2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.951 5.956 3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.470 5.268 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.707 2.319 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.440 2.942 5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.903 2.047 5.075 1.00 0.00 H new ATOM 54 N PRO A 159 5.325 4.136 8.895 1.00 0.00 N ATOM 55 CA PRO A 159 5.360 4.777 10.205 1.00 0.00 C ATOM 56 C PRO A 159 5.701 6.257 10.085 1.00 0.00 C ATOM 57 O PRO A 159 6.605 6.636 9.341 1.00 0.00 O ATOM 58 CB PRO A 159 6.433 3.999 10.973 1.00 0.00 C ATOM 59 CG PRO A 159 7.321 3.445 9.912 1.00 0.00 C ATOM 60 CD PRO A 159 6.414 3.140 8.750 1.00 0.00 C ATOM 0 HA PRO A 159 4.396 4.751 10.714 1.00 0.00 H new ATOM 0 HB2 PRO A 159 6.984 4.648 11.653 1.00 0.00 H new ATOM 0 HB3 PRO A 159 5.993 3.205 11.577 1.00 0.00 H new ATOM 0 HG2 PRO A 159 8.092 4.162 9.631 1.00 0.00 H new ATOM 0 HG3 PRO A 159 7.832 2.547 10.257 1.00 0.00 H new ATOM 0 HD2 PRO A 159 6.932 3.247 7.797 1.00 0.00 H new ATOM 0 HD3 PRO A 159 6.034 2.119 8.794 1.00 0.00 H new ATOM 68 N ALA A 160 4.972 7.088 10.821 1.00 0.00 N ATOM 69 CA ALA A 160 5.152 8.533 10.751 1.00 0.00 C ATOM 70 C ALA A 160 5.035 9.034 9.317 1.00 0.00 C ATOM 71 O ALA A 160 5.748 9.949 8.909 1.00 0.00 O ATOM 72 CB ALA A 160 6.496 8.928 11.344 1.00 0.00 C ATOM 0 H ALA A 160 4.250 6.785 11.474 1.00 0.00 H new ATOM 0 HA ALA A 160 4.359 9.000 11.335 1.00 0.00 H new ATOM 0 HB1 ALA A 160 6.616 10.010 11.285 1.00 0.00 H new ATOM 0 HB2 ALA A 160 6.540 8.615 12.387 1.00 0.00 H new ATOM 0 HB3 ALA A 160 7.297 8.443 10.786 1.00 0.00 H new ATOM 78 N TYR A 161 4.129 8.428 8.557 1.00 0.00 N ATOM 79 CA TYR A 161 3.922 8.806 7.163 1.00 0.00 C ATOM 80 C TYR A 161 3.396 10.231 7.052 1.00 0.00 C ATOM 81 O TYR A 161 3.973 11.064 6.354 1.00 0.00 O ATOM 82 CB TYR A 161 2.955 7.834 6.483 1.00 0.00 C ATOM 83 CG TYR A 161 2.594 8.220 5.066 1.00 0.00 C ATOM 84 CD1 TYR A 161 3.433 7.907 4.006 1.00 0.00 C ATOM 85 CD2 TYR A 161 1.413 8.895 4.792 1.00 0.00 C ATOM 86 CE1 TYR A 161 3.108 8.259 2.710 1.00 0.00 C ATOM 87 CE2 TYR A 161 1.079 9.251 3.500 1.00 0.00 C ATOM 88 CZ TYR A 161 1.928 8.930 2.461 1.00 0.00 C ATOM 89 OH TYR A 161 1.599 9.280 1.171 1.00 0.00 O ATOM 0 H TYR A 161 3.526 7.673 8.883 1.00 0.00 H new ATOM 0 HA TYR A 161 4.886 8.758 6.657 1.00 0.00 H new ATOM 0 HB2 TYR A 161 3.400 6.839 6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.042 7.771 7.076 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.356 7.379 4.197 1.00 0.00 H new ATOM 0 HD2 TYR A 161 0.744 9.146 5.602 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.774 8.010 1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.157 9.778 3.304 1.00 0.00 H new ATOM 0 HH TYR A 161 0.651 9.524 1.130 1.00 0.00 H new ATOM 99 N ASP A 162 2.296 10.506 7.744 1.00 0.00 N ATOM 100 CA ASP A 162 1.695 11.835 7.734 1.00 0.00 C ATOM 101 C ASP A 162 2.602 12.854 8.412 1.00 0.00 C ATOM 102 O ASP A 162 2.663 14.014 8.003 1.00 0.00 O ATOM 103 CB ASP A 162 0.327 11.811 8.419 1.00 0.00 C ATOM 104 CG ASP A 162 -0.780 11.175 7.590 1.00 0.00 C ATOM 105 OD1 ASP A 162 -0.588 11.002 6.410 1.00 0.00 O ATOM 106 OD2 ASP A 162 -1.743 10.725 8.166 1.00 0.00 O1- ATOM 0 H ASP A 162 1.801 9.825 8.320 1.00 0.00 H new ATOM 0 HA ASP A 162 1.564 12.133 6.694 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.415 11.270 9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.039 12.833 8.664 1.00 0.00 H new ATOM 111 N ALA A 163 3.306 12.415 9.450 1.00 0.00 N ATOM 112 CA ALA A 163 4.189 13.296 10.204 1.00 0.00 C ATOM 113 C ALA A 163 5.346 13.784 9.343 1.00 0.00 C ATOM 114 O ALA A 163 5.649 14.977 9.312 1.00 0.00 O ATOM 115 CB ALA A 163 4.709 12.587 11.446 1.00 0.00 C ATOM 0 H ALA A 163 3.282 11.453 9.788 1.00 0.00 H new ATOM 0 HA ALA A 163 3.613 14.168 10.514 1.00 0.00 H new ATOM 0 HB1 ALA A 163 5.367 13.257 11.999 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.870 12.299 12.079 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.263 11.696 11.151 1.00 0.00 H new ATOM 121 N LEU A 164 5.992 12.855 8.646 1.00 0.00 N ATOM 122 CA LEU A 164 7.142 13.184 7.813 1.00 0.00 C ATOM 123 C LEU A 164 6.729 14.018 6.607 1.00 0.00 C ATOM 124 O LEU A 164 7.390 14.996 6.262 1.00 0.00 O ATOM 125 CB LEU A 164 7.849 11.901 7.357 1.00 0.00 C ATOM 126 CG LEU A 164 8.591 11.137 8.462 1.00 0.00 C ATOM 127 CD1 LEU A 164 9.053 9.783 7.939 1.00 0.00 C ATOM 128 CD2 LEU A 164 9.775 11.961 8.944 1.00 0.00 C ATOM 0 H LEU A 164 5.738 11.867 8.642 1.00 0.00 H new ATOM 0 HA LEU A 164 7.834 13.778 8.410 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.109 11.236 6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.561 12.157 6.573 1.00 0.00 H new ATOM 0 HG LEU A 164 7.918 10.967 9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.579 9.248 8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.188 9.202 7.620 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.724 9.930 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.301 11.417 9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.454 12.144 8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.419 12.913 9.338 1.00 0.00 H new ATOM 140 N ALA A 165 5.631 13.625 5.970 1.00 0.00 N ATOM 141 CA ALA A 165 5.130 14.334 4.799 1.00 0.00 C ATOM 142 C ALA A 165 4.687 15.747 5.156 1.00 0.00 C ATOM 143 O ALA A 165 4.974 16.700 4.432 1.00 0.00 O ATOM 144 CB ALA A 165 3.985 13.561 4.161 1.00 0.00 C ATOM 0 H ALA A 165 5.071 12.818 6.246 1.00 0.00 H new ATOM 0 HA ALA A 165 5.945 14.412 4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 165 3.622 14.103 3.288 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.337 12.576 3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.175 13.450 4.882 1.00 0.00 H new ATOM 150 N GLY A 166 3.988 15.875 6.279 1.00 0.00 N ATOM 151 CA GLY A 166 3.483 17.169 6.723 1.00 0.00 C ATOM 152 C GLY A 166 4.626 18.117 7.065 1.00 0.00 C ATOM 153 O GLY A 166 4.648 19.264 6.618 1.00 0.00 O ATOM 0 H GLY A 166 3.758 15.098 6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.864 17.609 5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.845 17.034 7.597 1.00 0.00 H new ATOM 157 N GLN A 167 5.573 17.632 7.859 1.00 0.00 N ATOM 158 CA GLN A 167 6.706 18.445 8.287 1.00 0.00 C ATOM 159 C GLN A 167 7.588 18.825 7.105 1.00 0.00 C ATOM 160 O GLN A 167 8.098 19.944 7.033 1.00 0.00 O ATOM 161 CB GLN A 167 7.537 17.699 9.333 1.00 0.00 C ATOM 162 CG GLN A 167 6.845 17.533 10.676 1.00 0.00 C ATOM 163 CD GLN A 167 6.521 18.864 11.328 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.356 19.772 11.366 1.00 0.00 O ATOM 165 NE2 GLN A 167 5.306 18.987 11.848 1.00 0.00 N ATOM 0 H GLN A 167 5.579 16.678 8.220 1.00 0.00 H new ATOM 0 HA GLN A 167 6.309 19.358 8.730 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.791 16.713 8.943 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.475 18.233 9.484 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.925 16.965 10.540 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.483 16.951 11.341 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.647 18.210 11.794 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.031 19.858 12.302 1.00 0.00 H new ATOM 174 N PHE A 168 7.766 17.888 6.180 1.00 0.00 N ATOM 175 CA PHE A 168 8.541 18.141 4.972 1.00 0.00 C ATOM 176 C PHE A 168 7.962 19.305 4.178 1.00 0.00 C ATOM 177 O PHE A 168 8.656 20.280 3.890 1.00 0.00 O ATOM 178 CB PHE A 168 8.598 16.886 4.100 1.00 0.00 C ATOM 179 CG PHE A 168 9.315 17.086 2.795 1.00 0.00 C ATOM 180 CD1 PHE A 168 10.699 17.012 2.729 1.00 0.00 C ATOM 181 CD2 PHE A 168 8.607 17.349 1.631 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.359 17.196 1.529 1.00 0.00 C ATOM 183 CE2 PHE A 168 9.264 17.532 0.430 1.00 0.00 C ATOM 184 CZ PHE A 168 10.642 17.456 0.380 1.00 0.00 C ATOM 0 H PHE A 168 7.383 16.945 6.245 1.00 0.00 H new ATOM 0 HA PHE A 168 9.553 18.407 5.276 1.00 0.00 H new ATOM 0 HB2 PHE A 168 9.092 16.090 4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.581 16.549 3.897 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.266 16.808 3.625 1.00 0.00 H new ATOM 0 HD2 PHE A 168 7.529 17.411 1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 168 12.437 17.136 1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 168 8.701 17.734 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 168 11.158 17.600 -0.558 1.00 0.00 H new ATOM 194 N ILE A 169 6.685 19.197 3.827 1.00 0.00 N ATOM 195 CA ILE A 169 6.034 20.198 2.991 1.00 0.00 C ATOM 196 C ILE A 169 5.969 21.546 3.695 1.00 0.00 C ATOM 197 O ILE A 169 6.235 22.586 3.091 1.00 0.00 O ATOM 198 CB ILE A 169 4.609 19.765 2.599 1.00 0.00 C ATOM 199 CG1 ILE A 169 4.656 18.550 1.668 1.00 0.00 C ATOM 200 CG2 ILE A 169 3.866 20.917 1.939 1.00 0.00 C ATOM 201 CD1 ILE A 169 5.374 18.809 0.363 1.00 0.00 C ATOM 0 H ILE A 169 6.080 18.426 4.109 1.00 0.00 H new ATOM 0 HA ILE A 169 6.637 20.293 2.088 1.00 0.00 H new ATOM 0 HB ILE A 169 4.071 19.483 3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 169 5.148 17.726 2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.637 18.229 1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.861 20.594 1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.803 21.755 2.633 1.00 0.00 H new ATOM 0 HG23 ILE A 169 4.401 21.229 1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.366 17.903 -0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.870 19.611 -0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.404 19.101 0.566 1.00 0.00 H new ATOM 213 N GLU A 170 5.616 21.523 4.976 1.00 0.00 N ATOM 214 CA GLU A 170 5.439 22.750 5.743 1.00 0.00 C ATOM 215 C GLU A 170 6.765 23.474 5.939 1.00 0.00 C ATOM 216 O GLU A 170 6.822 24.703 5.911 1.00 0.00 O ATOM 217 CB GLU A 170 4.800 22.445 7.100 1.00 0.00 C ATOM 218 CG GLU A 170 3.328 22.066 7.032 1.00 0.00 C ATOM 219 CD GLU A 170 2.515 23.148 6.374 1.00 0.00 C ATOM 220 OE1 GLU A 170 2.586 24.269 6.816 1.00 0.00 O ATOM 221 OE2 GLU A 170 1.913 22.877 5.362 1.00 0.00 O1- ATOM 0 H GLU A 170 5.447 20.667 5.505 1.00 0.00 H new ATOM 0 HA GLU A 170 4.775 23.404 5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.350 21.631 7.572 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.908 23.318 7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.215 21.135 6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.950 21.885 8.038 1.00 0.00 H new ATOM 228 N ALA A 171 7.829 22.704 6.140 1.00 0.00 N ATOM 229 CA ALA A 171 9.165 23.268 6.285 1.00 0.00 C ATOM 230 C ALA A 171 9.557 24.081 5.057 1.00 0.00 C ATOM 231 O ALA A 171 9.470 23.598 3.928 1.00 0.00 O ATOM 232 CB ALA A 171 10.182 22.163 6.539 1.00 0.00 C ATOM 0 H ALA A 171 7.792 21.687 6.206 1.00 0.00 H new ATOM 0 HA ALA A 171 9.155 23.941 7.143 1.00 0.00 H new ATOM 0 HB1 ALA A 171 11.175 22.600 6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.920 21.631 7.453 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.180 21.467 5.700 1.00 0.00 H new ATOM 238 N SER A 172 9.988 25.316 5.285 1.00 0.00 N ATOM 239 CA SER A 172 10.405 26.194 4.198 1.00 0.00 C ATOM 240 C SER A 172 11.863 25.955 3.826 1.00 0.00 C ATOM 241 O SER A 172 12.201 25.839 2.648 1.00 0.00 O ATOM 242 CB SER A 172 10.190 27.644 4.587 1.00 0.00 C ATOM 243 OG SER A 172 8.836 27.940 4.788 1.00 0.00 O ATOM 0 H SER A 172 10.058 25.732 6.213 1.00 0.00 H new ATOM 0 HA SER A 172 9.795 25.967 3.324 1.00 0.00 H new ATOM 0 HB2 SER A 172 10.747 27.861 5.498 1.00 0.00 H new ATOM 0 HB3 SER A 172 10.590 28.291 3.807 1.00 0.00 H new ATOM 0 HG SER A 172 8.741 28.883 5.039 1.00 0.00 H new ATOM 249 N SER A 173 12.722 25.882 4.837 1.00 0.00 N ATOM 250 CA SER A 173 14.145 25.651 4.618 1.00 0.00 C ATOM 251 C SER A 173 14.393 24.267 4.030 1.00 0.00 C ATOM 252 O SER A 173 13.839 23.274 4.500 1.00 0.00 O ATOM 253 CB SER A 173 14.907 25.817 5.917 1.00 0.00 C ATOM 254 OG SER A 173 16.267 25.515 5.772 1.00 0.00 O ATOM 0 H SER A 173 12.457 25.980 5.817 1.00 0.00 H new ATOM 0 HA SER A 173 14.503 26.390 3.901 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.799 26.842 6.271 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.471 25.169 6.678 1.00 0.00 H new ATOM 0 HG SER A 173 16.722 25.636 6.631 1.00 0.00 H new ATOM 260 N ARG A 174 15.231 24.209 3.001 1.00 0.00 N ATOM 261 CA ARG A 174 15.579 22.943 2.367 1.00 0.00 C ATOM 262 C ARG A 174 16.447 22.089 3.283 1.00 0.00 C ATOM 263 O ARG A 174 16.432 20.861 3.201 1.00 0.00 O ATOM 264 CB ARG A 174 16.232 23.141 1.008 1.00 0.00 C ATOM 265 CG ARG A 174 15.300 23.649 -0.082 1.00 0.00 C ATOM 266 CD ARG A 174 15.950 23.842 -1.403 1.00 0.00 C ATOM 267 NE ARG A 174 15.065 24.346 -2.442 1.00 0.00 N ATOM 268 CZ ARG A 174 15.468 24.730 -3.669 1.00 0.00 C ATOM 269 NH1 ARG A 174 16.738 24.704 -4.004 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 14.552 25.155 -4.522 1.00 0.00 N ATOM 0 H ARG A 174 15.682 25.025 2.588 1.00 0.00 H new ATOM 0 HA ARG A 174 14.647 22.406 2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.058 23.844 1.117 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.662 22.192 0.686 1.00 0.00 H new ATOM 0 HG2 ARG A 174 14.476 22.945 -0.196 1.00 0.00 H new ATOM 0 HG3 ARG A 174 14.868 24.597 0.239 1.00 0.00 H new ATOM 0 HD2 ARG A 174 16.784 24.534 -1.286 1.00 0.00 H new ATOM 0 HD3 ARG A 174 16.369 22.891 -1.730 1.00 0.00 H new ATOM 0 HE ARG A 174 14.070 24.413 -2.227 1.00 0.00 H new ATOM 0 HH11 ARG A 174 17.437 24.390 -3.331 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.025 24.998 -4.937 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.571 25.185 -4.244 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.826 25.452 -5.458 1.00 0.00 H new ATOM 284 N GLU A 175 17.203 22.747 4.155 1.00 0.00 N ATOM 285 CA GLU A 175 17.997 22.050 5.159 1.00 0.00 C ATOM 286 C GLU A 175 17.107 21.376 6.196 1.00 0.00 C ATOM 287 O GLU A 175 17.380 20.258 6.631 1.00 0.00 O ATOM 288 CB GLU A 175 18.963 23.019 5.846 1.00 0.00 C ATOM 289 CG GLU A 175 20.098 23.509 4.959 1.00 0.00 C ATOM 290 CD GLU A 175 20.935 24.540 5.663 1.00 0.00 C ATOM 291 OE1 GLU A 175 20.597 24.901 6.765 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.973 24.885 5.149 1.00 0.00 O1- ATOM 0 H GLU A 175 17.282 23.763 4.186 1.00 0.00 H new ATOM 0 HA GLU A 175 18.573 21.277 4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 175 18.400 23.881 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 175 19.388 22.529 6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.725 22.666 4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.689 23.934 4.042 1.00 0.00 H new ATOM 299 N ALA A 176 16.039 22.064 6.588 1.00 0.00 N ATOM 300 CA ALA A 176 15.040 21.486 7.477 1.00 0.00 C ATOM 301 C ALA A 176 14.319 20.320 6.814 1.00 0.00 C ATOM 302 O ALA A 176 14.028 19.311 7.455 1.00 0.00 O ATOM 303 CB ALA A 176 14.043 22.549 7.916 1.00 0.00 C ATOM 0 H ALA A 176 15.844 23.024 6.303 1.00 0.00 H new ATOM 0 HA ALA A 176 15.555 21.103 8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 176 13.303 22.102 8.580 1.00 0.00 H new ATOM 0 HB2 ALA A 176 14.569 23.345 8.443 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.542 22.962 7.040 1.00 0.00 H new ATOM 309 N ARG A 177 14.034 20.465 5.524 1.00 0.00 N ATOM 310 CA ARG A 177 13.423 19.391 4.748 1.00 0.00 C ATOM 311 C ARG A 177 14.350 18.187 4.650 1.00 0.00 C ATOM 312 O ARG A 177 13.903 17.041 4.705 1.00 0.00 O ATOM 313 CB ARG A 177 12.972 19.861 3.373 1.00 0.00 C ATOM 314 CG ARG A 177 11.687 20.673 3.365 1.00 0.00 C ATOM 315 CD ARG A 177 11.276 21.154 2.020 1.00 0.00 C ATOM 316 NE ARG A 177 9.943 21.732 1.969 1.00 0.00 N ATOM 317 CZ ARG A 177 9.458 22.446 0.935 1.00 0.00 C ATOM 318 NH1 ARG A 177 10.203 22.708 -0.117 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 8.219 22.900 1.015 1.00 0.00 N ATOM 0 H ARG A 177 14.216 21.317 4.993 1.00 0.00 H new ATOM 0 HA ARG A 177 12.526 19.079 5.283 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.767 20.462 2.931 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.838 18.989 2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 177 10.884 20.065 3.782 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.810 21.533 4.024 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.995 21.899 1.679 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.324 20.320 1.319 1.00 0.00 H new ATOM 0 HE ARG A 177 9.332 21.587 2.773 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.164 22.369 -0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.820 23.250 -0.891 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.658 22.707 1.844 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.825 23.444 0.247 1.00 0.00 H new ATOM 333 N GLN A 178 15.644 18.452 4.505 1.00 0.00 N ATOM 334 CA GLN A 178 16.646 17.394 4.486 1.00 0.00 C ATOM 335 C GLN A 178 16.717 16.679 5.829 1.00 0.00 C ATOM 336 O GLN A 178 16.908 15.465 5.889 1.00 0.00 O ATOM 337 CB GLN A 178 18.022 17.964 4.131 1.00 0.00 C ATOM 338 CG GLN A 178 19.111 16.916 3.979 1.00 0.00 C ATOM 339 CD GLN A 178 18.831 15.954 2.840 1.00 0.00 C ATOM 340 OE1 GLN A 178 18.468 16.365 1.735 1.00 0.00 O ATOM 341 NE2 GLN A 178 18.995 14.662 3.105 1.00 0.00 N ATOM 0 H GLN A 178 16.024 19.393 4.399 1.00 0.00 H new ATOM 0 HA GLN A 178 16.350 16.672 3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 178 17.941 18.525 3.200 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.320 18.672 4.905 1.00 0.00 H new ATOM 0 HG2 GLN A 178 20.067 17.411 3.807 1.00 0.00 H new ATOM 0 HG3 GLN A 178 19.205 16.356 4.909 1.00 0.00 H new ATOM 0 HE21 GLN A 178 19.297 14.366 4.033 1.00 0.00 H new ATOM 0 HE22 GLN A 178 18.819 13.966 2.380 1.00 0.00 H new ATOM 350 N ALA A 179 16.563 17.441 6.907 1.00 0.00 N ATOM 351 CA ALA A 179 16.537 16.872 8.250 1.00 0.00 C ATOM 352 C ALA A 179 15.361 15.919 8.422 1.00 0.00 C ATOM 353 O ALA A 179 15.492 14.859 9.033 1.00 0.00 O ATOM 354 CB ALA A 179 16.484 17.978 9.293 1.00 0.00 C ATOM 0 H ALA A 179 16.454 18.455 6.877 1.00 0.00 H new ATOM 0 HA ALA A 179 17.454 16.301 8.392 1.00 0.00 H new ATOM 0 HB1 ALA A 179 16.465 17.537 10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.364 18.614 9.194 1.00 0.00 H new ATOM 0 HB3 ALA A 179 15.585 18.576 9.144 1.00 0.00 H new ATOM 360 N ILE A 180 14.210 16.304 7.880 1.00 0.00 N ATOM 361 CA ILE A 180 13.029 15.449 7.900 1.00 0.00 C ATOM 362 C ILE A 180 13.254 14.178 7.090 1.00 0.00 C ATOM 363 O ILE A 180 12.839 13.092 7.495 1.00 0.00 O ATOM 364 CB ILE A 180 11.791 16.182 7.354 1.00 0.00 C ATOM 365 CG1 ILE A 180 11.430 17.366 8.256 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.616 15.224 7.231 1.00 0.00 C ATOM 367 CD1 ILE A 180 11.105 16.971 9.679 1.00 0.00 C ATOM 0 H ILE A 180 14.070 17.204 7.421 1.00 0.00 H new ATOM 0 HA ILE A 180 12.852 15.184 8.942 1.00 0.00 H new ATOM 0 HB ILE A 180 12.025 16.565 6.361 1.00 0.00 H new ATOM 0 HG12 ILE A 180 12.261 18.071 8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.574 17.888 7.829 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.749 15.759 6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.877 14.414 6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.379 14.811 8.212 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.859 17.862 10.257 1.00 0.00 H new ATOM 0 HD12 ILE A 180 10.254 16.290 9.682 1.00 0.00 H new ATOM 0 HD13 ILE A 180 11.967 16.476 10.125 1.00 0.00 H new ATOM 379 N LEU A 181 13.914 14.321 5.946 1.00 0.00 N ATOM 380 CA LEU A 181 14.291 13.174 5.131 1.00 0.00 C ATOM 381 C LEU A 181 15.222 12.238 5.892 1.00 0.00 C ATOM 382 O LEU A 181 15.073 11.018 5.836 1.00 0.00 O ATOM 383 CB LEU A 181 14.954 13.643 3.830 1.00 0.00 C ATOM 384 CG LEU A 181 14.978 12.606 2.699 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.307 13.284 1.376 1.00 0.00 C ATOM 386 CD2 LEU A 181 16.001 11.526 3.021 1.00 0.00 C ATOM 0 H LEU A 181 14.199 15.222 5.562 1.00 0.00 H new ATOM 0 HA LEU A 181 13.384 12.620 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.433 14.532 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 181 15.979 13.941 4.050 1.00 0.00 H new ATOM 0 HG LEU A 181 13.995 12.143 2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.322 12.540 0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.551 14.037 1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 181 16.285 13.761 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 181 16.018 10.790 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.988 11.978 3.120 1.00 0.00 H new ATOM 0 HD23 LEU A 181 15.731 11.036 3.956 1.00 0.00 H new ATOM 398 N LYS A 182 16.181 12.819 6.605 1.00 0.00 N ATOM 399 CA LYS A 182 17.118 12.040 7.407 1.00 0.00 C ATOM 400 C LYS A 182 16.403 11.319 8.542 1.00 0.00 C ATOM 401 O LYS A 182 16.779 10.207 8.918 1.00 0.00 O ATOM 402 CB LYS A 182 18.220 12.940 7.967 1.00 0.00 C ATOM 403 CG LYS A 182 19.235 13.409 6.932 1.00 0.00 C ATOM 404 CD LYS A 182 20.276 14.328 7.556 1.00 0.00 C ATOM 405 CE LYS A 182 21.301 14.782 6.528 1.00 0.00 C ATOM 406 NZ LYS A 182 22.322 15.687 7.122 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.330 13.827 6.644 1.00 0.00 H new ATOM 0 HA LYS A 182 17.570 11.290 6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.760 13.814 8.429 1.00 0.00 H new ATOM 0 HB3 LYS A 182 18.746 12.402 8.756 1.00 0.00 H new ATOM 0 HG2 LYS A 182 19.729 12.546 6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 182 18.721 13.933 6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 182 19.783 15.198 7.989 1.00 0.00 H new ATOM 0 HD3 LYS A 182 20.781 13.809 8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.795 13.910 6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 182 20.793 15.295 5.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 23.001 15.973 6.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 21.854 16.531 7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 22.825 15.190 7.884 1.00 0.00 H new ATOM 420 N GLN A 183 15.372 11.955 9.085 1.00 0.00 N ATOM 421 CA GLN A 183 14.549 11.339 10.119 1.00 0.00 C ATOM 422 C GLN A 183 13.802 10.126 9.578 1.00 0.00 C ATOM 423 O GLN A 183 13.717 9.092 10.241 1.00 0.00 O ATOM 424 CB GLN A 183 13.548 12.352 10.681 1.00 0.00 C ATOM 425 CG GLN A 183 12.710 11.826 11.834 1.00 0.00 C ATOM 426 CD GLN A 183 13.550 11.470 13.046 1.00 0.00 C ATOM 427 OE1 GLN A 183 14.427 12.235 13.457 1.00 0.00 O ATOM 428 NE2 GLN A 183 13.291 10.302 13.622 1.00 0.00 N ATOM 0 H GLN A 183 15.085 12.899 8.826 1.00 0.00 H new ATOM 0 HA GLN A 183 15.213 11.009 10.918 1.00 0.00 H new ATOM 0 HB2 GLN A 183 14.091 13.236 11.015 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.882 12.671 9.879 1.00 0.00 H new ATOM 0 HG2 GLN A 183 11.972 12.577 12.115 1.00 0.00 H new ATOM 0 HG3 GLN A 183 12.159 10.945 11.506 1.00 0.00 H new ATOM 0 HE21 GLN A 183 12.556 9.701 13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.827 10.006 14.438 1.00 0.00 H new ATOM 437 N GLY A 184 13.263 10.259 8.372 1.00 0.00 N ATOM 438 CA GLY A 184 12.593 9.148 7.706 1.00 0.00 C ATOM 439 C GLY A 184 13.572 8.025 7.388 1.00 0.00 C ATOM 440 O GLY A 184 13.231 6.846 7.484 1.00 0.00 O ATOM 0 H GLY A 184 13.277 11.126 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.794 8.768 8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.128 9.500 6.785 1.00 0.00 H new ATOM 444 N GLN A 185 14.790 8.398 7.010 1.00 0.00 N ATOM 445 CA GLN A 185 15.843 7.424 6.747 1.00 0.00 C ATOM 446 C GLN A 185 16.201 6.646 8.007 1.00 0.00 C ATOM 447 O GLN A 185 16.381 5.429 7.967 1.00 0.00 O ATOM 448 CB GLN A 185 17.091 8.119 6.197 1.00 0.00 C ATOM 449 CG GLN A 185 18.224 7.173 5.837 1.00 0.00 C ATOM 450 CD GLN A 185 19.420 7.897 5.253 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.439 9.128 5.170 1.00 0.00 O ATOM 452 NE2 GLN A 185 20.428 7.137 4.839 1.00 0.00 N ATOM 0 H GLN A 185 15.073 9.369 6.879 1.00 0.00 H new ATOM 0 HA GLN A 185 15.466 6.722 6.003 1.00 0.00 H new ATOM 0 HB2 GLN A 185 16.814 8.690 5.311 1.00 0.00 H new ATOM 0 HB3 GLN A 185 17.451 8.834 6.937 1.00 0.00 H new ATOM 0 HG2 GLN A 185 18.534 6.626 6.728 1.00 0.00 H new ATOM 0 HG3 GLN A 185 17.864 6.436 5.120 1.00 0.00 H new ATOM 0 HE21 GLN A 185 20.371 6.122 4.926 1.00 0.00 H new ATOM 0 HE22 GLN A 185 21.259 7.568 4.434 1.00 0.00 H new ATOM 461 N ASP A 186 16.304 7.356 9.125 1.00 0.00 N ATOM 462 CA ASP A 186 16.555 6.722 10.415 1.00 0.00 C ATOM 463 C ASP A 186 15.375 5.860 10.844 1.00 0.00 C ATOM 464 O ASP A 186 15.548 4.850 11.527 1.00 0.00 O ATOM 465 CB ASP A 186 16.850 7.778 11.482 1.00 0.00 C ATOM 466 CG ASP A 186 18.221 8.431 11.360 1.00 0.00 C ATOM 467 OD1 ASP A 186 19.035 7.926 10.623 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.392 9.508 11.878 1.00 0.00 O1- ATOM 0 H ASP A 186 16.218 8.372 9.164 1.00 0.00 H new ATOM 0 HA ASP A 186 17.426 6.076 10.305 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.086 8.553 11.429 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.768 7.316 12.466 1.00 0.00 H new ATOM 473 N GLY A 187 14.176 6.264 10.440 1.00 0.00 N ATOM 474 CA GLY A 187 12.963 5.534 10.790 1.00 0.00 C ATOM 475 C GLY A 187 12.782 4.309 9.903 1.00 0.00 C ATOM 476 O GLY A 187 11.875 3.504 10.118 1.00 0.00 O ATOM 0 H GLY A 187 14.018 7.094 9.869 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.009 5.226 11.835 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.099 6.190 10.689 1.00 0.00 H new ATOM 480 N LEU A 188 13.649 4.174 8.906 1.00 0.00 N ATOM 481 CA LEU A 188 13.597 3.036 7.995 1.00 0.00 C ATOM 482 C LEU A 188 13.675 1.717 8.753 1.00 0.00 C ATOM 483 O LEU A 188 13.069 0.724 8.352 1.00 0.00 O ATOM 484 CB LEU A 188 14.732 3.129 6.967 1.00 0.00 C ATOM 485 CG LEU A 188 14.713 2.052 5.875 1.00 0.00 C ATOM 486 CD1 LEU A 188 13.422 2.144 5.074 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.923 2.225 4.969 1.00 0.00 C ATOM 0 H LEU A 188 14.397 4.839 8.708 1.00 0.00 H new ATOM 0 HA LEU A 188 12.641 3.065 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.690 4.108 6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.684 3.072 7.494 1.00 0.00 H new ATOM 0 HG LEU A 188 14.759 1.065 6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 188 13.418 1.375 4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.570 1.996 5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.352 3.127 4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.909 1.459 4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.893 3.211 4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.835 2.128 5.558 1.00 0.00 H new ATOM 499 N SER A 189 14.423 1.715 9.851 1.00 0.00 N ATOM 500 CA SER A 189 14.546 0.531 10.691 1.00 0.00 C ATOM 501 C SER A 189 13.218 0.181 11.350 1.00 0.00 C ATOM 502 O SER A 189 12.973 -0.971 11.706 1.00 0.00 O ATOM 503 CB SER A 189 15.616 0.746 11.743 1.00 0.00 C ATOM 504 OG SER A 189 15.260 1.740 12.663 1.00 0.00 O ATOM 0 H SER A 189 14.954 2.522 10.180 1.00 0.00 H new ATOM 0 HA SER A 189 14.835 -0.306 10.056 1.00 0.00 H new ATOM 0 HB2 SER A 189 15.796 -0.190 12.273 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.552 1.022 11.256 1.00 0.00 H new ATOM 0 HG SER A 189 15.359 2.622 12.247 1.00 0.00 H new ATOM 510 N GLY A 190 12.362 1.185 11.511 1.00 0.00 N ATOM 511 CA GLY A 190 11.031 0.975 12.069 1.00 0.00 C ATOM 512 C GLY A 190 10.034 0.586 10.986 1.00 0.00 C ATOM 513 O GLY A 190 8.997 -0.013 11.269 1.00 0.00 O ATOM 0 H GLY A 190 12.567 2.153 11.263 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.071 0.193 12.827 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.695 1.885 12.566 1.00 0.00 H new ATOM 517 N VAL A 191 10.354 0.930 9.743 1.00 0.00 N ATOM 518 CA VAL A 191 9.520 0.558 8.606 1.00 0.00 C ATOM 519 C VAL A 191 9.484 -0.953 8.420 1.00 0.00 C ATOM 520 O VAL A 191 10.517 -1.621 8.483 1.00 0.00 O ATOM 521 CB VAL A 191 10.016 1.214 7.304 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.211 0.712 6.115 1.00 0.00 C ATOM 523 CG2 VAL A 191 9.926 2.730 7.403 1.00 0.00 C ATOM 0 H VAL A 191 11.186 1.466 9.497 1.00 0.00 H new ATOM 0 HA VAL A 191 8.514 0.918 8.823 1.00 0.00 H new ATOM 0 HB VAL A 191 11.060 0.939 7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.575 1.186 5.203 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.322 -0.369 6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.159 0.959 6.257 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.281 3.177 6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 191 8.890 3.023 7.574 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.543 3.078 8.232 1.00 0.00 H new ATOM 533 N LYS A 192 8.291 -1.488 8.189 1.00 0.00 N ATOM 534 CA LYS A 192 8.124 -2.915 7.938 1.00 0.00 C ATOM 535 C LYS A 192 8.974 -3.368 6.757 1.00 0.00 C ATOM 536 O LYS A 192 9.035 -2.694 5.729 1.00 0.00 O ATOM 537 CB LYS A 192 6.653 -3.247 7.686 1.00 0.00 C ATOM 538 CG LYS A 192 6.366 -4.732 7.506 1.00 0.00 C ATOM 539 CD LYS A 192 4.873 -4.994 7.372 1.00 0.00 C ATOM 540 CE LYS A 192 4.581 -6.482 7.252 1.00 0.00 C ATOM 541 NZ LYS A 192 3.121 -6.757 7.164 1.00 0.00 N1+ ATOM 0 H LYS A 192 7.422 -0.954 8.170 1.00 0.00 H new ATOM 0 HA LYS A 192 8.459 -3.452 8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.060 -2.873 8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.320 -2.714 6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 192 6.883 -5.100 6.620 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.760 -5.287 8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 192 4.351 -4.588 8.238 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.488 -4.474 6.495 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.079 -6.879 6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.997 -7.004 8.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.965 -7.782 7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.649 -6.401 8.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.728 -6.280 6.328 1.00 0.00 H new ATOM 555 N GLU A 193 9.630 -4.514 6.911 1.00 0.00 N ATOM 556 CA GLU A 193 10.591 -4.986 5.923 1.00 0.00 C ATOM 557 C GLU A 193 10.001 -4.945 4.518 1.00 0.00 C ATOM 558 O GLU A 193 10.666 -4.533 3.567 1.00 0.00 O ATOM 559 CB GLU A 193 11.053 -6.404 6.258 1.00 0.00 C ATOM 560 CG GLU A 193 12.101 -6.967 5.308 1.00 0.00 C ATOM 561 CD GLU A 193 12.565 -8.327 5.749 1.00 0.00 C ATOM 562 OE1 GLU A 193 12.100 -8.793 6.762 1.00 0.00 O ATOM 563 OE2 GLU A 193 13.298 -8.949 5.017 1.00 0.00 O1- ATOM 0 H GLU A 193 9.512 -5.133 7.713 1.00 0.00 H new ATOM 0 HA GLU A 193 11.452 -4.319 5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.457 -6.411 7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.186 -7.065 6.256 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.686 -7.031 4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.952 -6.288 5.259 1.00 0.00 H new ATOM 570 N THR A 194 8.751 -5.375 4.395 1.00 0.00 N ATOM 571 CA THR A 194 8.093 -5.459 3.096 1.00 0.00 C ATOM 572 C THR A 194 7.688 -4.080 2.593 1.00 0.00 C ATOM 573 O THR A 194 7.464 -3.884 1.398 1.00 0.00 O ATOM 574 CB THR A 194 6.848 -6.362 3.150 1.00 0.00 C ATOM 575 OG1 THR A 194 5.874 -5.786 4.031 1.00 0.00 O ATOM 576 CG2 THR A 194 7.216 -7.752 3.647 1.00 0.00 C ATOM 0 H THR A 194 8.171 -5.672 5.180 1.00 0.00 H new ATOM 0 HA THR A 194 8.816 -5.895 2.406 1.00 0.00 H new ATOM 0 HB THR A 194 6.435 -6.445 2.145 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.081 -6.361 4.063 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.323 -8.376 3.678 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.947 -8.198 2.972 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.643 -7.680 4.647 1.00 0.00 H new ATOM 584 N ASP A 195 7.594 -3.124 3.512 1.00 0.00 N ATOM 585 CA ASP A 195 7.190 -1.767 3.167 1.00 0.00 C ATOM 586 C ASP A 195 8.402 -0.879 2.920 1.00 0.00 C ATOM 587 O ASP A 195 8.271 0.247 2.438 1.00 0.00 O ATOM 588 CB ASP A 195 6.318 -1.169 4.274 1.00 0.00 C ATOM 589 CG ASP A 195 4.931 -1.789 4.385 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.537 -2.482 3.477 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.343 -1.694 5.436 1.00 0.00 O1- ATOM 0 H ASP A 195 7.793 -3.265 4.502 1.00 0.00 H new ATOM 0 HA ASP A 195 6.609 -1.816 2.246 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.832 -1.285 5.228 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.211 -0.099 4.098 1.00 0.00 H new ATOM 596 N LYS A 196 9.583 -1.391 3.251 1.00 0.00 N ATOM 597 CA LYS A 196 10.821 -0.644 3.066 1.00 0.00 C ATOM 598 C LYS A 196 11.017 -0.256 1.606 1.00 0.00 C ATOM 599 O LYS A 196 11.627 0.770 1.302 1.00 0.00 O ATOM 600 CB LYS A 196 12.017 -1.459 3.559 1.00 0.00 C ATOM 601 CG LYS A 196 12.129 -1.558 5.075 1.00 0.00 C ATOM 602 CD LYS A 196 13.360 -2.351 5.488 1.00 0.00 C ATOM 603 CE LYS A 196 13.458 -2.473 7.002 1.00 0.00 C ATOM 604 NZ LYS A 196 14.633 -3.284 7.420 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.708 -2.322 3.649 1.00 0.00 H new ATOM 0 HA LYS A 196 10.750 0.271 3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.951 -2.465 3.145 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.931 -1.013 3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.178 -0.557 5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.235 -2.034 5.477 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.321 -3.345 5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 196 14.255 -1.864 5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.529 -1.478 7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.547 -2.929 7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.663 -3.342 8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.554 -4.241 7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.505 -2.836 7.073 1.00 0.00 H new ATOM 618 N LYS A 197 10.499 -1.083 0.705 1.00 0.00 N ATOM 619 CA LYS A 197 10.512 -0.771 -0.719 1.00 0.00 C ATOM 620 C LYS A 197 9.870 0.583 -0.993 1.00 0.00 C ATOM 621 O LYS A 197 10.388 1.381 -1.773 1.00 0.00 O ATOM 622 CB LYS A 197 9.796 -1.863 -1.515 1.00 0.00 C ATOM 623 CG LYS A 197 9.742 -1.616 -3.016 1.00 0.00 C ATOM 624 CD LYS A 197 9.059 -2.765 -3.743 1.00 0.00 C ATOM 625 CE LYS A 197 8.967 -2.498 -5.238 1.00 0.00 C ATOM 626 NZ LYS A 197 8.312 -3.622 -5.963 1.00 0.00 N1+ ATOM 0 H LYS A 197 10.064 -1.976 0.936 1.00 0.00 H new ATOM 0 HA LYS A 197 11.553 -0.726 -1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 197 10.296 -2.814 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 197 8.778 -1.961 -1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 197 9.206 -0.688 -3.215 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.753 -1.489 -3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 197 9.613 -3.688 -3.570 1.00 0.00 H new ATOM 0 HD3 LYS A 197 8.059 -2.912 -3.336 1.00 0.00 H new ATOM 0 HE2 LYS A 197 8.406 -1.579 -5.409 1.00 0.00 H new ATOM 0 HE3 LYS A 197 9.967 -2.340 -5.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.269 -3.402 -6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.861 -4.494 -5.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 7.348 -3.757 -5.596 1.00 0.00 H new ATOM 640 N TRP A 198 8.737 0.835 -0.345 1.00 0.00 N ATOM 641 CA TRP A 198 7.977 2.057 -0.580 1.00 0.00 C ATOM 642 C TRP A 198 8.509 3.208 0.265 1.00 0.00 C ATOM 643 O TRP A 198 8.346 4.377 -0.087 1.00 0.00 O ATOM 644 CB TRP A 198 6.494 1.829 -0.282 1.00 0.00 C ATOM 645 CG TRP A 198 5.835 0.871 -1.228 1.00 0.00 C ATOM 646 CD1 TRP A 198 5.456 -0.410 -0.959 1.00 0.00 C ATOM 647 CD2 TRP A 198 5.474 1.119 -2.592 1.00 0.00 C ATOM 648 NE1 TRP A 198 4.884 -0.977 -2.070 1.00 0.00 N ATOM 649 CE2 TRP A 198 4.882 -0.056 -3.088 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.595 2.226 -3.443 1.00 0.00 C ATOM 651 CZ2 TRP A 198 4.416 -0.161 -4.388 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.126 2.120 -4.748 1.00 0.00 C ATOM 653 CH2 TRP A 198 4.553 0.960 -5.206 1.00 0.00 C ATOM 0 H TRP A 198 8.325 0.209 0.347 1.00 0.00 H new ATOM 0 HA TRP A 198 8.091 2.324 -1.630 1.00 0.00 H new ATOM 0 HB2 TRP A 198 6.390 1.452 0.736 1.00 0.00 H new ATOM 0 HB3 TRP A 198 5.972 2.785 -0.323 1.00 0.00 H new ATOM 0 HD1 TRP A 198 5.587 -0.907 -0.009 1.00 0.00 H new ATOM 0 HE1 TRP A 198 4.520 -1.928 -2.130 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.044 3.144 -3.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 3.966 -1.072 -4.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 5.214 2.966 -5.413 1.00 0.00 H new ATOM 0 HH2 TRP A 198 4.199 0.914 -6.225 1.00 0.00 H new ATOM 664 N ALA A 199 9.144 2.871 1.383 1.00 0.00 N ATOM 665 CA ALA A 199 9.854 3.857 2.187 1.00 0.00 C ATOM 666 C ALA A 199 11.051 4.424 1.434 1.00 0.00 C ATOM 667 O ALA A 199 11.365 5.608 1.551 1.00 0.00 O ATOM 668 CB ALA A 199 10.298 3.243 3.507 1.00 0.00 C ATOM 0 H ALA A 199 9.181 1.921 1.752 1.00 0.00 H new ATOM 0 HA ALA A 199 9.169 4.679 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.827 3.992 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 199 9.424 2.897 4.059 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.961 2.400 3.311 1.00 0.00 H new ATOM 674 N SER A 200 11.715 3.571 0.662 1.00 0.00 N ATOM 675 CA SER A 200 12.815 4.008 -0.191 1.00 0.00 C ATOM 676 C SER A 200 12.336 5.000 -1.242 1.00 0.00 C ATOM 677 O SER A 200 12.920 6.071 -1.412 1.00 0.00 O ATOM 678 CB SER A 200 13.469 2.810 -0.854 1.00 0.00 C ATOM 679 OG SER A 200 14.120 1.986 0.074 1.00 0.00 O ATOM 0 H SER A 200 11.511 2.573 0.609 1.00 0.00 H new ATOM 0 HA SER A 200 13.551 4.513 0.435 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.713 2.231 -1.384 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.187 3.155 -1.599 1.00 0.00 H new ATOM 0 HG SER A 200 13.456 1.465 0.571 1.00 0.00 H new ATOM 685 N GLN A 201 11.270 4.639 -1.948 1.00 0.00 N ATOM 686 CA GLN A 201 10.666 5.528 -2.933 1.00 0.00 C ATOM 687 C GLN A 201 10.140 6.799 -2.279 1.00 0.00 C ATOM 688 O GLN A 201 10.228 7.885 -2.851 1.00 0.00 O ATOM 689 CB GLN A 201 9.527 4.817 -3.670 1.00 0.00 C ATOM 690 CG GLN A 201 8.948 5.607 -4.831 1.00 0.00 C ATOM 691 CD GLN A 201 9.954 5.819 -5.946 1.00 0.00 C ATOM 692 OE1 GLN A 201 10.665 4.892 -6.344 1.00 0.00 O ATOM 693 NE2 GLN A 201 10.023 7.044 -6.455 1.00 0.00 N ATOM 0 H GLN A 201 10.806 3.735 -1.856 1.00 0.00 H new ATOM 0 HA GLN A 201 11.440 5.803 -3.649 1.00 0.00 H new ATOM 0 HB2 GLN A 201 9.892 3.860 -4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 201 8.729 4.599 -2.960 1.00 0.00 H new ATOM 0 HG2 GLN A 201 8.078 5.082 -5.226 1.00 0.00 H new ATOM 0 HG3 GLN A 201 8.600 6.575 -4.470 1.00 0.00 H new ATOM 0 HE21 GLN A 201 9.416 7.781 -6.096 1.00 0.00 H new ATOM 0 HE22 GLN A 201 10.683 7.248 -7.205 1.00 0.00 H new ATOM 702 N TYR A 202 9.593 6.656 -1.076 1.00 0.00 N ATOM 703 CA TYR A 202 9.110 7.801 -0.313 1.00 0.00 C ATOM 704 C TYR A 202 10.214 8.830 -0.107 1.00 0.00 C ATOM 705 O TYR A 202 10.024 10.019 -0.362 1.00 0.00 O ATOM 706 CB TYR A 202 8.555 7.349 1.038 1.00 0.00 C ATOM 707 CG TYR A 202 8.025 8.477 1.893 1.00 0.00 C ATOM 708 CD1 TYR A 202 6.725 8.940 1.737 1.00 0.00 C ATOM 709 CD2 TYR A 202 8.823 9.078 2.855 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.235 9.972 2.513 1.00 0.00 C ATOM 711 CE2 TYR A 202 8.343 10.110 3.638 1.00 0.00 C ATOM 712 CZ TYR A 202 7.049 10.554 3.465 1.00 0.00 C ATOM 713 OH TYR A 202 6.566 11.580 4.243 1.00 0.00 O ATOM 0 H TYR A 202 9.473 5.757 -0.608 1.00 0.00 H new ATOM 0 HA TYR A 202 8.309 8.269 -0.886 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.755 6.629 0.868 1.00 0.00 H new ATOM 0 HB3 TYR A 202 9.341 6.829 1.586 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.086 8.485 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 202 9.837 8.733 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.222 10.322 2.376 1.00 0.00 H new ATOM 0 HE2 TYR A 202 8.978 10.567 4.382 1.00 0.00 H new ATOM 0 HH TYR A 202 5.820 11.254 4.788 1.00 0.00 H new ATOM 723 N LEU A 203 11.370 8.365 0.357 1.00 0.00 N ATOM 724 CA LEU A 203 12.489 9.251 0.651 1.00 0.00 C ATOM 725 C LEU A 203 13.112 9.797 -0.628 1.00 0.00 C ATOM 726 O LEU A 203 13.563 10.941 -0.671 1.00 0.00 O ATOM 727 CB LEU A 203 13.544 8.514 1.486 1.00 0.00 C ATOM 728 CG LEU A 203 13.095 8.107 2.895 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.160 7.241 3.553 1.00 0.00 C ATOM 730 CD2 LEU A 203 12.827 9.355 3.723 1.00 0.00 C ATOM 0 H LEU A 203 11.555 7.378 0.537 1.00 0.00 H new ATOM 0 HA LEU A 203 12.109 10.096 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.850 7.618 0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.425 9.150 1.572 1.00 0.00 H new ATOM 0 HG LEU A 203 12.176 7.525 2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 203 13.832 6.957 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.320 6.344 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.092 7.801 3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.508 9.066 4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 203 13.738 9.950 3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.043 9.945 3.249 1.00 0.00 H new ATOM 742 N LYS A 204 13.132 8.971 -1.668 1.00 0.00 N ATOM 743 CA LYS A 204 13.652 9.386 -2.965 1.00 0.00 C ATOM 744 C LYS A 204 12.830 10.528 -3.549 1.00 0.00 C ATOM 745 O LYS A 204 13.376 11.469 -4.124 1.00 0.00 O ATOM 746 CB LYS A 204 13.675 8.205 -3.937 1.00 0.00 C ATOM 747 CG LYS A 204 14.778 7.190 -3.667 1.00 0.00 C ATOM 748 CD LYS A 204 14.698 6.016 -4.632 1.00 0.00 C ATOM 749 CE LYS A 204 15.789 4.993 -4.351 1.00 0.00 C ATOM 750 NZ LYS A 204 15.727 3.842 -5.293 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.794 8.009 -1.638 1.00 0.00 H new ATOM 0 HA LYS A 204 14.672 9.741 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.712 7.697 -3.895 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.790 8.587 -4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.751 7.674 -3.759 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.698 6.827 -2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.721 5.540 -4.549 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.791 6.377 -5.656 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.765 5.473 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.692 4.630 -3.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.486 3.168 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.806 3.368 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.846 4.184 -6.268 1.00 0.00 H new ATOM 764 N ILE A 205 11.513 10.438 -3.397 1.00 0.00 N ATOM 765 CA ILE A 205 10.616 11.500 -3.839 1.00 0.00 C ATOM 766 C ILE A 205 10.908 12.806 -3.112 1.00 0.00 C ATOM 767 O ILE A 205 10.944 13.874 -3.723 1.00 0.00 O ATOM 768 CB ILE A 205 9.140 11.121 -3.622 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.722 10.021 -4.601 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.249 12.344 -3.777 1.00 0.00 C ATOM 771 CD1 ILE A 205 7.413 9.352 -4.246 1.00 0.00 C ATOM 0 H ILE A 205 11.043 9.640 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 205 10.792 11.635 -4.906 1.00 0.00 H new ATOM 0 HB ILE A 205 9.025 10.740 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.641 10.449 -5.600 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.506 9.265 -4.640 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.209 12.059 -3.620 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.533 13.097 -3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.366 12.754 -4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.184 8.585 -4.986 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.494 8.893 -3.261 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.616 10.095 -4.236 1.00 0.00 H new ATOM 783 N MET A 206 11.117 12.714 -1.802 1.00 0.00 N ATOM 784 CA MET A 206 11.450 13.882 -0.996 1.00 0.00 C ATOM 785 C MET A 206 12.704 14.572 -1.517 1.00 0.00 C ATOM 786 O MET A 206 12.745 15.796 -1.641 1.00 0.00 O ATOM 787 CB MET A 206 11.637 13.478 0.465 1.00 0.00 C ATOM 788 CG MET A 206 10.361 13.029 1.164 1.00 0.00 C ATOM 789 SD MET A 206 10.676 12.283 2.775 1.00 0.00 S ATOM 790 CE MET A 206 11.099 13.731 3.741 1.00 0.00 C ATOM 0 H MET A 206 11.061 11.842 -1.277 1.00 0.00 H new ATOM 0 HA MET A 206 10.623 14.589 -1.067 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.367 12.670 0.515 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.058 14.322 1.011 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.699 13.886 1.288 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.838 12.311 0.532 1.00 0.00 H new ATOM 0 HE1 MET A 206 11.373 13.427 4.751 1.00 0.00 H new ATOM 0 HE2 MET A 206 11.940 14.245 3.276 1.00 0.00 H new ATOM 0 HE3 MET A 206 10.242 14.403 3.784 1.00 0.00 H new ATOM 800 N GLY A 207 13.726 13.780 -1.820 1.00 0.00 N ATOM 801 CA GLY A 207 14.974 14.311 -2.356 1.00 0.00 C ATOM 802 C GLY A 207 14.764 14.935 -3.729 1.00 0.00 C ATOM 803 O GLY A 207 15.325 15.985 -4.037 1.00 0.00 O ATOM 0 H GLY A 207 13.715 12.767 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.377 15.058 -1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.712 13.512 -2.426 1.00 0.00 H new ATOM 807 N LYS A 208 13.951 14.281 -4.552 1.00 0.00 N ATOM 808 CA LYS A 208 13.684 14.756 -5.904 1.00 0.00 C ATOM 809 C LYS A 208 12.884 16.052 -5.886 1.00 0.00 C ATOM 810 O LYS A 208 13.011 16.885 -6.783 1.00 0.00 O ATOM 811 CB LYS A 208 12.940 13.690 -6.710 1.00 0.00 C ATOM 812 CG LYS A 208 13.794 12.493 -7.110 1.00 0.00 C ATOM 813 CD LYS A 208 12.970 11.447 -7.845 1.00 0.00 C ATOM 814 CE LYS A 208 13.813 10.232 -8.206 1.00 0.00 C ATOM 815 NZ LYS A 208 13.019 9.198 -8.923 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.465 13.419 -4.305 1.00 0.00 H new ATOM 0 HA LYS A 208 14.643 14.955 -6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.091 13.336 -6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.536 14.150 -7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.615 12.825 -7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 208 14.240 12.048 -6.220 1.00 0.00 H new ATOM 0 HD2 LYS A 208 12.131 11.138 -7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 208 12.550 11.883 -8.751 1.00 0.00 H new ATOM 0 HE2 LYS A 208 14.650 10.544 -8.830 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.235 9.801 -7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 13.630 8.388 -9.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.235 8.881 -8.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.637 9.601 -9.802 1.00 0.00 H new ATOM 829 N ILE A 209 12.058 16.216 -4.858 1.00 0.00 N ATOM 830 CA ILE A 209 11.339 17.467 -4.645 1.00 0.00 C ATOM 831 C ILE A 209 12.299 18.609 -4.343 1.00 0.00 C ATOM 832 O ILE A 209 12.167 19.704 -4.889 1.00 0.00 O ATOM 833 CB ILE A 209 10.321 17.345 -3.496 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.168 16.422 -3.899 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.796 18.718 -3.103 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.293 15.998 -2.742 1.00 0.00 C ATOM 0 H ILE A 209 11.870 15.498 -4.159 1.00 0.00 H new ATOM 0 HA ILE A 209 10.803 17.683 -5.569 1.00 0.00 H new ATOM 0 HB ILE A 209 10.824 16.910 -2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.552 16.929 -4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.577 15.532 -4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 209 9.078 18.614 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.626 19.345 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.308 19.180 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.499 15.346 -3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.895 15.462 -2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.853 16.880 -2.276 1.00 0.00 H new ATOM 848 N LEU A 210 13.265 18.348 -3.469 1.00 0.00 N ATOM 849 CA LEU A 210 14.274 19.343 -3.122 1.00 0.00 C ATOM 850 C LEU A 210 15.141 19.690 -4.325 1.00 0.00 C ATOM 851 O LEU A 210 15.582 20.830 -4.475 1.00 0.00 O ATOM 852 CB LEU A 210 15.144 18.833 -1.966 1.00 0.00 C ATOM 853 CG LEU A 210 14.429 18.714 -0.614 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.349 18.060 0.408 1.00 0.00 C ATOM 855 CD2 LEU A 210 13.996 20.095 -0.143 1.00 0.00 C ATOM 0 H LEU A 210 13.371 17.455 -2.987 1.00 0.00 H new ATOM 0 HA LEU A 210 13.761 20.251 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 210 15.542 17.855 -2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.996 19.503 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 210 13.544 18.088 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 210 14.832 17.980 1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 210 15.628 17.065 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 210 16.246 18.666 0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 210 13.488 20.009 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 210 14.873 20.734 -0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 210 13.317 20.533 -0.875 1.00 0.00 H new ATOM 867 N ASP A 211 15.382 18.702 -5.179 1.00 0.00 N ATOM 868 CA ASP A 211 16.178 18.908 -6.384 1.00 0.00 C ATOM 869 C ASP A 211 15.385 19.660 -7.445 1.00 0.00 C ATOM 870 O ASP A 211 15.925 20.511 -8.151 1.00 0.00 O ATOM 871 CB ASP A 211 16.664 17.568 -6.941 1.00 0.00 C ATOM 872 CG ASP A 211 17.763 16.907 -6.120 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.333 17.568 -5.286 1.00 0.00 O ATOM 874 OD2 ASP A 211 17.917 15.714 -6.223 1.00 0.00 O1- ATOM 0 H ASP A 211 15.037 17.749 -5.059 1.00 0.00 H new ATOM 0 HA ASP A 211 17.043 19.513 -6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 211 15.816 16.886 -7.006 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.028 17.721 -7.957 1.00 0.00 H new ATOM 879 N GLN A 212 14.100 19.339 -7.554 1.00 0.00 N ATOM 880 CA GLN A 212 13.258 19.894 -8.607 1.00 0.00 C ATOM 881 C GLN A 212 12.419 21.053 -8.087 1.00 0.00 C ATOM 882 O GLN A 212 12.608 22.201 -8.492 1.00 0.00 O ATOM 883 CB GLN A 212 12.342 18.813 -9.187 1.00 0.00 C ATOM 884 CG GLN A 212 13.079 17.680 -9.881 1.00 0.00 C ATOM 885 CD GLN A 212 13.891 18.159 -11.069 1.00 0.00 C ATOM 886 OE1 GLN A 212 13.390 18.895 -11.926 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.151 17.744 -11.130 1.00 0.00 N ATOM 0 H GLN A 212 13.619 18.696 -6.925 1.00 0.00 H new ATOM 0 HA GLN A 212 13.914 20.267 -9.393 1.00 0.00 H new ATOM 0 HB2 GLN A 212 11.734 18.398 -8.383 1.00 0.00 H new ATOM 0 HB3 GLN A 212 11.657 19.276 -9.898 1.00 0.00 H new ATOM 0 HG2 GLN A 212 13.740 17.189 -9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 212 12.359 16.933 -10.214 1.00 0.00 H new ATOM 0 HE21 GLN A 212 15.524 17.137 -10.400 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.746 18.033 -11.907 1.00 0.00 H new ATOM 896 N GLY A 213 11.489 20.749 -7.188 1.00 0.00 N ATOM 897 CA GLY A 213 10.575 21.754 -6.659 1.00 0.00 C ATOM 898 C GLY A 213 9.294 21.115 -6.137 1.00 0.00 C ATOM 899 O GLY A 213 9.092 19.908 -6.274 1.00 0.00 O ATOM 0 H GLY A 213 11.348 19.812 -6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.063 22.306 -5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.333 22.475 -7.439 1.00 0.00 H new ATOM 903 N GLU A 214 8.433 21.931 -5.541 1.00 0.00 N ATOM 904 CA GLU A 214 7.219 21.431 -4.907 1.00 0.00 C ATOM 905 C GLU A 214 6.207 20.963 -5.945 1.00 0.00 C ATOM 906 O GLU A 214 5.238 20.278 -5.618 1.00 0.00 O ATOM 907 CB GLU A 214 6.597 22.509 -4.016 1.00 0.00 C ATOM 908 CG GLU A 214 7.445 22.896 -2.812 1.00 0.00 C ATOM 909 CD GLU A 214 8.497 23.905 -3.186 1.00 0.00 C ATOM 910 OE1 GLU A 214 8.509 24.329 -4.317 1.00 0.00 O ATOM 911 OE2 GLU A 214 9.214 24.334 -2.315 1.00 0.00 O1- ATOM 0 H GLU A 214 8.553 22.942 -5.483 1.00 0.00 H new ATOM 0 HA GLU A 214 7.494 20.576 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 214 6.414 23.399 -4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.627 22.157 -3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 214 6.805 23.307 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 214 7.921 22.007 -2.399 1.00 0.00 H new ATOM 918 N ASP A 215 6.437 21.338 -7.199 1.00 0.00 N ATOM 919 CA ASP A 215 5.568 20.926 -8.293 1.00 0.00 C ATOM 920 C ASP A 215 6.047 19.621 -8.917 1.00 0.00 C ATOM 921 O ASP A 215 5.502 19.166 -9.923 1.00 0.00 O ATOM 922 CB ASP A 215 5.492 22.022 -9.360 1.00 0.00 C ATOM 923 CG ASP A 215 6.819 22.329 -10.042 1.00 0.00 C ATOM 924 OD1 ASP A 215 7.803 21.729 -9.680 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.812 23.041 -11.017 1.00 0.00 O1- ATOM 0 H ASP A 215 7.220 21.928 -7.482 1.00 0.00 H new ATOM 0 HA ASP A 215 4.572 20.762 -7.882 1.00 0.00 H new ATOM 0 HB2 ASP A 215 4.768 21.724 -10.118 1.00 0.00 H new ATOM 0 HB3 ASP A 215 5.114 22.935 -8.900 1.00 0.00 H new ATOM 930 N PHE A 216 7.070 19.025 -8.315 1.00 0.00 N ATOM 931 CA PHE A 216 7.581 17.737 -8.770 1.00 0.00 C ATOM 932 C PHE A 216 6.502 16.663 -8.708 1.00 0.00 C ATOM 933 O PHE A 216 6.228 15.988 -9.700 1.00 0.00 O ATOM 934 CB PHE A 216 8.790 17.317 -7.933 1.00 0.00 C ATOM 935 CG PHE A 216 9.219 15.895 -8.159 1.00 0.00 C ATOM 936 CD1 PHE A 216 9.944 15.544 -9.289 1.00 0.00 C ATOM 937 CD2 PHE A 216 8.898 14.904 -7.243 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.338 14.237 -9.498 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.292 13.596 -7.448 1.00 0.00 C ATOM 940 CZ PHE A 216 10.013 13.262 -8.577 1.00 0.00 C ATOM 0 H PHE A 216 7.562 19.413 -7.510 1.00 0.00 H new ATOM 0 HA PHE A 216 7.890 17.848 -9.809 1.00 0.00 H new ATOM 0 HB2 PHE A 216 9.625 17.979 -8.160 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.554 17.452 -6.877 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.203 16.302 -10.013 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.333 15.158 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 216 10.901 13.978 -10.383 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.036 12.835 -6.726 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.322 12.240 -8.739 1.00 0.00 H new ATOM 950 N PRO A 217 5.894 16.510 -7.536 1.00 0.00 N ATOM 951 CA PRO A 217 4.861 15.501 -7.337 1.00 0.00 C ATOM 952 C PRO A 217 3.594 15.848 -8.108 1.00 0.00 C ATOM 953 O PRO A 217 2.804 14.968 -8.451 1.00 0.00 O ATOM 954 CB PRO A 217 4.630 15.496 -5.822 1.00 0.00 C ATOM 955 CG PRO A 217 5.024 16.865 -5.382 1.00 0.00 C ATOM 956 CD PRO A 217 6.201 17.238 -6.243 1.00 0.00 C ATOM 0 HA PRO A 217 5.154 14.519 -7.708 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.588 15.285 -5.580 1.00 0.00 H new ATOM 0 HB3 PRO A 217 5.233 14.732 -5.331 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.203 17.571 -5.511 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.291 16.877 -4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.273 18.316 -6.390 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.145 16.912 -5.806 1.00 0.00 H new ATOM 964 N ALA A 218 3.406 17.135 -8.378 1.00 0.00 N ATOM 965 CA ALA A 218 2.270 17.594 -9.168 1.00 0.00 C ATOM 966 C ALA A 218 2.348 17.077 -10.599 1.00 0.00 C ATOM 967 O ALA A 218 1.364 16.574 -11.142 1.00 0.00 O ATOM 968 CB ALA A 218 2.195 19.114 -9.155 1.00 0.00 C ATOM 0 H ALA A 218 4.027 17.880 -8.061 1.00 0.00 H new ATOM 0 HA ALA A 218 1.362 17.194 -8.716 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.342 19.441 -9.749 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.078 19.464 -8.129 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.111 19.527 -9.577 1.00 0.00 H new ATOM 974 N SER A 219 3.524 17.203 -11.205 1.00 0.00 N ATOM 975 CA SER A 219 3.736 16.737 -12.570 1.00 0.00 C ATOM 976 C SER A 219 3.784 15.216 -12.632 1.00 0.00 C ATOM 977 O SER A 219 3.248 14.605 -13.556 1.00 0.00 O ATOM 978 CB SER A 219 5.014 17.329 -13.131 1.00 0.00 C ATOM 979 OG SER A 219 4.931 18.721 -13.273 1.00 0.00 O ATOM 0 H SER A 219 4.345 17.624 -10.772 1.00 0.00 H new ATOM 0 HA SER A 219 2.894 17.070 -13.177 1.00 0.00 H new ATOM 0 HB2 SER A 219 5.847 17.081 -12.474 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.227 16.878 -14.100 1.00 0.00 H new ATOM 0 HG SER A 219 5.775 19.064 -13.635 1.00 0.00 H new ATOM 985 N GLU A 220 4.430 14.609 -11.642 1.00 0.00 N ATOM 986 CA GLU A 220 4.608 13.162 -11.616 1.00 0.00 C ATOM 987 C GLU A 220 3.287 12.448 -11.365 1.00 0.00 C ATOM 988 O GLU A 220 3.028 11.383 -11.925 1.00 0.00 O ATOM 989 CB GLU A 220 5.630 12.766 -10.549 1.00 0.00 C ATOM 990 CG GLU A 220 7.059 13.189 -10.860 1.00 0.00 C ATOM 991 CD GLU A 220 7.622 12.406 -12.013 1.00 0.00 C ATOM 992 OE1 GLU A 220 6.990 11.468 -12.435 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.629 12.812 -12.546 1.00 0.00 O1- ATOM 0 H GLU A 220 4.840 15.098 -10.846 1.00 0.00 H new ATOM 0 HA GLU A 220 4.980 12.856 -12.594 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.333 13.206 -9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.604 11.684 -10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.083 14.253 -11.094 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.684 13.043 -9.979 1.00 0.00 H new ATOM 1000 N LEU A 221 2.450 13.043 -10.519 1.00 0.00 N ATOM 1001 CA LEU A 221 1.128 12.496 -10.237 1.00 0.00 C ATOM 1002 C LEU A 221 0.263 12.473 -11.491 1.00 0.00 C ATOM 1003 O LEU A 221 -0.403 11.479 -11.778 1.00 0.00 O ATOM 1004 CB LEU A 221 0.443 13.308 -9.131 1.00 0.00 C ATOM 1005 CG LEU A 221 -0.795 12.650 -8.510 1.00 0.00 C ATOM 1006 CD1 LEU A 221 -1.172 13.364 -7.219 1.00 0.00 C ATOM 1007 CD2 LEU A 221 -1.945 12.691 -9.505 1.00 0.00 C ATOM 0 H LEU A 221 2.665 13.905 -10.017 1.00 0.00 H new ATOM 0 HA LEU A 221 1.253 11.468 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.168 13.499 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 221 0.154 14.276 -9.539 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.574 11.609 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.052 12.890 -6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -0.343 13.304 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.391 14.410 -7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -2.825 12.223 -9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -2.172 13.727 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -1.663 12.152 -10.409 1.00 0.00 H new ATOM 1019 N ALA A 222 0.279 13.574 -12.235 1.00 0.00 N ATOM 1020 CA ALA A 222 -0.445 13.655 -13.497 1.00 0.00 C ATOM 1021 C ALA A 222 0.075 12.633 -14.499 1.00 0.00 C ATOM 1022 O ALA A 222 -0.701 12.004 -15.218 1.00 0.00 O ATOM 1023 CB ALA A 222 -0.350 15.061 -14.073 1.00 0.00 C ATOM 0 H ALA A 222 0.786 14.423 -11.985 1.00 0.00 H new ATOM 0 HA ALA A 222 -1.492 13.426 -13.299 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.896 15.106 -15.016 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.782 15.772 -13.369 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.696 15.313 -14.247 1.00 0.00 H new ATOM 1029 N ARG A 223 1.393 12.470 -14.540 1.00 0.00 N ATOM 1030 CA ARG A 223 2.015 11.466 -15.395 1.00 0.00 C ATOM 1031 C ARG A 223 1.487 10.072 -15.083 1.00 0.00 C ATOM 1032 O ARG A 223 1.152 9.307 -15.987 1.00 0.00 O ATOM 1033 CB ARG A 223 3.534 11.515 -15.326 1.00 0.00 C ATOM 1034 CG ARG A 223 4.248 10.544 -16.254 1.00 0.00 C ATOM 1035 CD ARG A 223 5.728 10.670 -16.250 1.00 0.00 C ATOM 1036 NE ARG A 223 6.360 10.312 -14.990 1.00 0.00 N ATOM 1037 CZ ARG A 223 6.703 9.058 -14.635 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.443 8.037 -15.423 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 7.286 8.878 -13.463 1.00 0.00 N ATOM 0 H ARG A 223 2.052 13.021 -13.990 1.00 0.00 H new ATOM 0 HA ARG A 223 1.739 11.705 -16.422 1.00 0.00 H new ATOM 0 HB2 ARG A 223 3.862 12.528 -15.561 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.844 11.310 -14.301 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.981 9.526 -15.970 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.885 10.697 -17.270 1.00 0.00 H new ATOM 0 HD2 ARG A 223 6.136 10.038 -17.039 1.00 0.00 H new ATOM 0 HD3 ARG A 223 5.993 11.698 -16.496 1.00 0.00 H new ATOM 0 HE ARG A 223 6.558 11.063 -14.328 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.976 8.189 -16.317 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.709 7.094 -15.140 1.00 0.00 H new ATOM 0 HH21 ARG A 223 7.465 9.677 -12.854 1.00 0.00 H new ATOM 0 HH22 ARG A 223 7.557 7.940 -13.167 1.00 0.00 H new ATOM 1053 N ILE A 224 1.414 9.747 -13.796 1.00 0.00 N ATOM 1054 CA ILE A 224 0.892 8.457 -13.360 1.00 0.00 C ATOM 1055 C ILE A 224 -0.584 8.315 -13.708 1.00 0.00 C ATOM 1056 O ILE A 224 -1.030 7.250 -14.136 1.00 0.00 O ATOM 1057 CB ILE A 224 1.075 8.258 -11.844 1.00 0.00 C ATOM 1058 CG1 ILE A 224 2.559 8.108 -11.501 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.289 7.045 -11.370 1.00 0.00 C ATOM 1060 CD1 ILE A 224 2.849 8.143 -10.017 1.00 0.00 C ATOM 0 H ILE A 224 1.710 10.360 -13.036 1.00 0.00 H new ATOM 0 HA ILE A 224 1.461 7.692 -13.888 1.00 0.00 H new ATOM 0 HB ILE A 224 0.691 9.138 -11.328 1.00 0.00 H new ATOM 0 HG12 ILE A 224 2.924 7.166 -11.911 1.00 0.00 H new ATOM 0 HG13 ILE A 224 3.118 8.906 -11.990 1.00 0.00 H new ATOM 0 HG21 ILE A 224 0.429 6.918 -10.296 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.770 7.191 -11.583 1.00 0.00 H new ATOM 0 HG23 ILE A 224 0.644 6.155 -11.890 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.921 8.031 -9.853 1.00 0.00 H new ATOM 0 HD12 ILE A 224 2.516 9.095 -9.604 1.00 0.00 H new ATOM 0 HD13 ILE A 224 2.319 7.328 -9.523 1.00 0.00 H new ATOM 1072 N SER A 225 -1.337 9.393 -13.521 1.00 0.00 N ATOM 1073 CA SER A 225 -2.758 9.401 -13.848 1.00 0.00 C ATOM 1074 C SER A 225 -2.992 8.999 -15.299 1.00 0.00 C ATOM 1075 O SER A 225 -3.966 8.317 -15.615 1.00 0.00 O ATOM 1076 CB SER A 225 -3.348 10.771 -13.578 1.00 0.00 C ATOM 1077 OG SER A 225 -3.336 11.090 -12.213 1.00 0.00 O ATOM 0 H SER A 225 -0.987 10.274 -13.144 1.00 0.00 H new ATOM 0 HA SER A 225 -3.256 8.668 -13.213 1.00 0.00 H new ATOM 0 HB2 SER A 225 -2.785 11.523 -14.131 1.00 0.00 H new ATOM 0 HB3 SER A 225 -4.373 10.804 -13.949 1.00 0.00 H new ATOM 0 HG SER A 225 -3.723 11.981 -12.082 1.00 0.00 H new ATOM 1083 N LYS A 226 -2.092 9.426 -16.178 1.00 0.00 N ATOM 1084 CA LYS A 226 -2.135 9.019 -17.577 1.00 0.00 C ATOM 1085 C LYS A 226 -1.774 7.548 -17.734 1.00 0.00 C ATOM 1086 O LYS A 226 -2.407 6.822 -18.500 1.00 0.00 O ATOM 1087 CB LYS A 226 -1.192 9.884 -18.416 1.00 0.00 C ATOM 1088 CG LYS A 226 -1.634 11.334 -18.564 1.00 0.00 C ATOM 1089 CD LYS A 226 -0.630 12.137 -19.379 1.00 0.00 C ATOM 1090 CE LYS A 226 -1.040 13.599 -19.478 1.00 0.00 C ATOM 1091 NZ LYS A 226 -0.061 14.399 -20.262 1.00 0.00 N1+ ATOM 0 H LYS A 226 -1.323 10.055 -15.946 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.155 9.159 -17.933 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.201 9.863 -17.964 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.099 9.442 -19.408 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -2.611 11.371 -19.047 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -1.748 11.784 -17.578 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.356 12.064 -18.919 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.548 11.712 -20.379 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -2.023 13.669 -19.945 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.132 14.019 -18.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -0.377 15.389 -20.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.871 14.353 -19.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.008 14.015 -21.226 1.00 0.00 H new ATOM 1105 N LEU A 227 -0.753 7.113 -17.003 1.00 0.00 N ATOM 1106 CA LEU A 227 -0.237 5.757 -17.138 1.00 0.00 C ATOM 1107 C LEU A 227 -1.279 4.727 -16.721 1.00 0.00 C ATOM 1108 O LEU A 227 -1.378 3.653 -17.316 1.00 0.00 O ATOM 1109 CB LEU A 227 1.041 5.590 -16.305 1.00 0.00 C ATOM 1110 CG LEU A 227 2.262 6.362 -16.820 1.00 0.00 C ATOM 1111 CD1 LEU A 227 3.400 6.272 -15.813 1.00 0.00 C ATOM 1112 CD2 LEU A 227 2.688 5.799 -18.167 1.00 0.00 C ATOM 0 H LEU A 227 -0.266 7.682 -16.310 1.00 0.00 H new ATOM 0 HA LEU A 227 0.000 5.589 -18.188 1.00 0.00 H new ATOM 0 HB2 LEU A 227 0.834 5.909 -15.283 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.292 4.530 -16.263 1.00 0.00 H new ATOM 0 HG LEU A 227 2.001 7.413 -16.946 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.262 6.823 -16.188 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.080 6.701 -14.863 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.674 5.227 -15.666 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.556 6.348 -18.533 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.945 4.746 -18.056 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.869 5.899 -18.879 1.00 0.00 H new ATOM 1124 N ILE A 228 -2.055 5.060 -15.696 1.00 0.00 N ATOM 1125 CA ILE A 228 -3.067 4.148 -15.173 1.00 0.00 C ATOM 1126 C ILE A 228 -4.326 4.171 -16.029 1.00 0.00 C ATOM 1127 O ILE A 228 -5.306 3.491 -15.727 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.440 4.493 -13.719 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -4.066 5.888 -13.646 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -2.216 4.407 -12.821 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -4.598 6.248 -12.277 1.00 0.00 C ATOM 0 H ILE A 228 -2.003 5.955 -15.210 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.633 3.149 -15.200 1.00 0.00 H new ATOM 0 HB ILE A 228 -4.174 3.768 -13.367 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -3.321 6.626 -13.941 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -4.879 5.949 -14.369 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -2.498 4.654 -11.797 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -1.812 3.395 -12.852 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -1.459 5.110 -13.169 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -5.026 7.250 -12.305 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -5.368 5.533 -11.986 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.785 6.221 -11.552 1.00 0.00 H new ATOM 1143 N GLU A 229 -4.292 4.958 -17.100 1.00 0.00 N ATOM 1144 CA GLU A 229 -5.366 4.956 -18.085 1.00 0.00 C ATOM 1145 C GLU A 229 -4.873 4.461 -19.439 1.00 0.00 C ATOM 1146 O GLU A 229 -5.451 4.781 -20.477 1.00 0.00 O ATOM 1147 CB GLU A 229 -5.968 6.356 -18.226 1.00 0.00 C ATOM 1148 CG GLU A 229 -6.611 6.895 -16.955 1.00 0.00 C ATOM 1149 CD GLU A 229 -7.861 6.133 -16.612 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -8.292 5.342 -17.417 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -8.321 6.257 -15.502 1.00 0.00 O1- ATOM 0 H GLU A 229 -3.531 5.605 -17.307 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.138 4.272 -17.732 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -5.185 7.045 -18.543 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -6.717 6.338 -19.018 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -5.903 6.827 -16.129 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.850 7.951 -17.085 1.00 0.00 H new ATOM 1158 N ASN A 230 -3.799 3.679 -19.421 1.00 0.00 N ATOM 1159 CA ASN A 230 -3.266 3.080 -20.638 1.00 0.00 C ATOM 1160 C ASN A 230 -3.382 1.562 -20.604 1.00 0.00 C ATOM 1161 O ASN A 230 -4.328 1.015 -20.038 1.00 0.00 O ATOM 1162 CB ASN A 230 -1.824 3.491 -20.874 1.00 0.00 C ATOM 1163 CG ASN A 230 -1.637 4.972 -21.055 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -2.552 5.684 -21.484 1.00 0.00 O ATOM 1165 ND2 ASN A 230 -0.434 5.424 -20.810 1.00 0.00 N ATOM 0 H ASN A 230 -3.280 3.445 -18.575 1.00 0.00 H new ATOM 0 HA ASN A 230 -3.867 3.452 -21.468 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -1.218 3.158 -20.031 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -1.449 2.976 -21.759 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -0.216 6.407 -20.973 1.00 0.00 H new ATOM 0 HD22 ASN A 230 0.286 4.793 -20.456 1.00 0.00 H new ATOM 1172 N LYS A 231 -2.413 0.885 -21.211 1.00 0.00 N ATOM 1173 CA LYS A 231 -2.466 -0.564 -21.356 1.00 0.00 C ATOM 1174 C LYS A 231 -1.545 -1.252 -20.357 1.00 0.00 C ATOM 1175 O LYS A 231 -1.133 -2.394 -20.561 1.00 0.00 O ATOM 1176 CB LYS A 231 -2.093 -0.975 -22.782 1.00 0.00 C ATOM 1177 CG LYS A 231 -3.088 -0.528 -23.845 1.00 0.00 C ATOM 1178 CD LYS A 231 -2.651 -0.972 -25.233 1.00 0.00 C ATOM 1179 CE LYS A 231 -3.633 -0.508 -26.299 1.00 0.00 C ATOM 1180 NZ LYS A 231 -3.215 -0.930 -27.663 1.00 0.00 N1+ ATOM 0 H LYS A 231 -1.580 1.318 -21.611 1.00 0.00 H new ATOM 0 HA LYS A 231 -3.489 -0.881 -21.152 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.113 -0.562 -23.022 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.000 -2.060 -22.822 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.072 -0.941 -23.622 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.185 0.557 -23.822 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.661 -0.572 -25.450 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -2.569 -2.059 -25.260 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.622 -0.912 -26.082 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.718 0.578 -26.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.911 -0.594 -28.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.283 -0.524 -27.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.159 -1.968 -27.703 1.00 0.00 H new ATOM 1194 N MET A 232 -1.224 -0.550 -19.275 1.00 0.00 N ATOM 1195 CA MET A 232 -0.411 -1.117 -18.206 1.00 0.00 C ATOM 1196 C MET A 232 -1.133 -2.267 -17.516 1.00 0.00 C ATOM 1197 O MET A 232 -2.362 -2.289 -17.446 1.00 0.00 O ATOM 1198 CB MET A 232 -0.046 -0.036 -17.190 1.00 0.00 C ATOM 1199 CG MET A 232 0.852 1.065 -17.736 1.00 0.00 C ATOM 1200 SD MET A 232 2.458 0.446 -18.275 1.00 0.00 S ATOM 1201 CE MET A 232 3.180 1.933 -18.964 1.00 0.00 C ATOM 0 H MET A 232 -1.515 0.414 -19.116 1.00 0.00 H new ATOM 0 HA MET A 232 0.503 -1.511 -18.650 1.00 0.00 H new ATOM 0 HB2 MET A 232 -0.964 0.415 -16.812 1.00 0.00 H new ATOM 0 HB3 MET A 232 0.451 -0.506 -16.341 1.00 0.00 H new ATOM 0 HG2 MET A 232 0.354 1.552 -18.575 1.00 0.00 H new ATOM 0 HG3 MET A 232 0.998 1.824 -16.967 1.00 0.00 H new ATOM 0 HE1 MET A 232 3.931 1.663 -19.707 1.00 0.00 H new ATOM 0 HE2 MET A 232 2.401 2.531 -19.437 1.00 0.00 H new ATOM 0 HE3 MET A 232 3.649 2.512 -18.168 1.00 0.00 H new ATOM 1211 N SER A 233 -0.362 -3.222 -17.007 1.00 0.00 N ATOM 1212 CA SER A 233 -0.927 -4.381 -16.326 1.00 0.00 C ATOM 1213 C SER A 233 -1.593 -3.979 -15.016 1.00 0.00 C ATOM 1214 O SER A 233 -1.422 -2.857 -14.540 1.00 0.00 O ATOM 1215 CB SER A 233 0.152 -5.416 -16.074 1.00 0.00 C ATOM 1216 OG SER A 233 1.066 -4.996 -15.097 1.00 0.00 O ATOM 0 H SER A 233 0.657 -3.216 -17.053 1.00 0.00 H new ATOM 0 HA SER A 233 -1.691 -4.815 -16.971 1.00 0.00 H new ATOM 0 HB2 SER A 233 -0.310 -6.352 -15.760 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.683 -5.619 -17.004 1.00 0.00 H new ATOM 0 HG SER A 233 1.744 -5.691 -14.963 1.00 0.00 H new ATOM 1222 N GLU A 234 -2.353 -4.903 -14.438 1.00 0.00 N ATOM 1223 CA GLU A 234 -3.048 -4.646 -13.182 1.00 0.00 C ATOM 1224 C GLU A 234 -2.062 -4.417 -12.044 1.00 0.00 C ATOM 1225 O GLU A 234 -2.250 -3.526 -11.215 1.00 0.00 O ATOM 1226 CB GLU A 234 -3.986 -5.806 -12.841 1.00 0.00 C ATOM 1227 CG GLU A 234 -5.203 -5.918 -13.748 1.00 0.00 C ATOM 1228 CD GLU A 234 -6.008 -7.148 -13.433 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -5.587 -7.912 -12.597 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -7.095 -7.270 -13.945 1.00 0.00 O1- ATOM 0 H GLU A 234 -2.503 -5.837 -14.819 1.00 0.00 H new ATOM 0 HA GLU A 234 -3.639 -3.739 -13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -3.424 -6.739 -12.891 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -4.325 -5.693 -11.811 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.828 -5.032 -13.633 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -4.882 -5.948 -14.789 1.00 0.00 H new ATOM 1237 N GLY A 235 -1.010 -5.228 -12.007 1.00 0.00 N ATOM 1238 CA GLY A 235 0.041 -5.076 -11.008 1.00 0.00 C ATOM 1239 C GLY A 235 0.798 -3.768 -11.198 1.00 0.00 C ATOM 1240 O GLY A 235 1.155 -3.099 -10.229 1.00 0.00 O ATOM 0 H GLY A 235 -0.863 -5.999 -12.659 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -0.396 -5.104 -10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.735 -5.914 -11.076 1.00 0.00 H new ATOM 1244 N LYS A 236 1.041 -3.409 -12.455 1.00 0.00 N ATOM 1245 CA LYS A 236 1.728 -2.165 -12.776 1.00 0.00 C ATOM 1246 C LYS A 236 0.922 -0.955 -12.317 1.00 0.00 C ATOM 1247 O LYS A 236 1.458 -0.043 -11.687 1.00 0.00 O ATOM 1248 CB LYS A 236 2.000 -2.075 -14.279 1.00 0.00 C ATOM 1249 CG LYS A 236 2.721 -0.806 -14.713 1.00 0.00 C ATOM 1250 CD LYS A 236 4.142 -0.764 -14.173 1.00 0.00 C ATOM 1251 CE LYS A 236 4.909 0.430 -14.722 1.00 0.00 C ATOM 1252 NZ LYS A 236 6.308 0.473 -14.217 1.00 0.00 N1+ ATOM 0 H LYS A 236 0.772 -3.963 -13.268 1.00 0.00 H new ATOM 0 HA LYS A 236 2.679 -2.163 -12.243 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.595 -2.937 -14.581 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.051 -2.140 -14.812 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.742 -0.752 -15.801 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.170 0.066 -14.361 1.00 0.00 H new ATOM 0 HD2 LYS A 236 4.118 -0.714 -13.084 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.661 -1.685 -14.438 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.918 0.386 -15.811 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.395 1.350 -14.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.795 1.301 -14.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.301 0.541 -13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.807 -0.393 -14.503 1.00 0.00 H new ATOM 1266 N LYS A 237 -0.367 -0.954 -12.636 1.00 0.00 N ATOM 1267 CA LYS A 237 -1.240 0.161 -12.292 1.00 0.00 C ATOM 1268 C LYS A 237 -1.480 0.230 -10.789 1.00 0.00 C ATOM 1269 O LYS A 237 -1.663 1.311 -10.229 1.00 0.00 O ATOM 1270 CB LYS A 237 -2.574 0.045 -13.032 1.00 0.00 C ATOM 1271 CG LYS A 237 -2.488 0.312 -14.529 1.00 0.00 C ATOM 1272 CD LYS A 237 -3.872 0.390 -15.157 1.00 0.00 C ATOM 1273 CE LYS A 237 -3.786 0.675 -16.650 1.00 0.00 C ATOM 1274 NZ LYS A 237 -5.116 1.011 -17.228 1.00 0.00 N1+ ATOM 0 H LYS A 237 -0.831 -1.714 -13.133 1.00 0.00 H new ATOM 0 HA LYS A 237 -0.743 1.081 -12.600 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.976 -0.956 -12.876 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -3.283 0.746 -12.590 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.954 1.246 -14.704 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.912 -0.479 -15.009 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.401 -0.549 -14.994 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.452 1.172 -14.668 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.096 1.501 -16.823 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.377 -0.195 -17.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.037 1.082 -18.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.799 0.266 -16.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.442 1.920 -16.843 1.00 0.00 H new ATOM 1288 N GLU A 238 -1.476 -0.930 -10.141 1.00 0.00 N ATOM 1289 CA GLU A 238 -1.544 -0.995 -8.686 1.00 0.00 C ATOM 1290 C GLU A 238 -0.375 -0.256 -8.047 1.00 0.00 C ATOM 1291 O GLU A 238 -0.566 0.588 -7.171 1.00 0.00 O ATOM 1292 CB GLU A 238 -1.566 -2.450 -8.214 1.00 0.00 C ATOM 1293 CG GLU A 238 -1.640 -2.622 -6.704 1.00 0.00 C ATOM 1294 CD GLU A 238 -1.624 -4.074 -6.318 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -1.596 -4.903 -7.196 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -1.526 -4.355 -5.146 1.00 0.00 O1- ATOM 0 H GLU A 238 -1.426 -1.839 -10.601 1.00 0.00 H new ATOM 0 HA GLU A 238 -2.468 -0.508 -8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.421 -2.953 -8.667 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -0.670 -2.951 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -0.799 -2.110 -6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -2.549 -2.153 -6.327 1.00 0.00 H new ATOM 1303 N GLU A 239 0.836 -0.578 -8.490 1.00 0.00 N ATOM 1304 CA GLU A 239 2.037 0.066 -7.973 1.00 0.00 C ATOM 1305 C GLU A 239 2.068 1.546 -8.336 1.00 0.00 C ATOM 1306 O GLU A 239 2.543 2.375 -7.560 1.00 0.00 O ATOM 1307 CB GLU A 239 3.291 -0.632 -8.505 1.00 0.00 C ATOM 1308 CG GLU A 239 3.525 -2.023 -7.935 1.00 0.00 C ATOM 1309 CD GLU A 239 4.688 -2.700 -8.605 1.00 0.00 C ATOM 1310 OE1 GLU A 239 5.243 -2.125 -9.511 1.00 0.00 O ATOM 1311 OE2 GLU A 239 5.094 -3.738 -8.140 1.00 0.00 O1- ATOM 0 H GLU A 239 1.011 -1.282 -9.207 1.00 0.00 H new ATOM 0 HA GLU A 239 2.019 -0.019 -6.886 1.00 0.00 H new ATOM 0 HB2 GLU A 239 3.219 -0.705 -9.590 1.00 0.00 H new ATOM 0 HB3 GLU A 239 4.159 -0.011 -8.284 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.711 -1.952 -6.863 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.627 -2.627 -8.064 1.00 0.00 H new ATOM 1318 N LEU A 240 1.559 1.871 -9.519 1.00 0.00 N ATOM 1319 CA LEU A 240 1.457 3.259 -9.954 1.00 0.00 C ATOM 1320 C LEU A 240 0.565 4.065 -9.019 1.00 0.00 C ATOM 1321 O LEU A 240 0.906 5.182 -8.629 1.00 0.00 O ATOM 1322 CB LEU A 240 0.923 3.325 -11.391 1.00 0.00 C ATOM 1323 CG LEU A 240 1.946 2.995 -12.484 1.00 0.00 C ATOM 1324 CD1 LEU A 240 1.249 2.872 -13.832 1.00 0.00 C ATOM 1325 CD2 LEU A 240 3.014 4.077 -12.525 1.00 0.00 C ATOM 0 H LEU A 240 1.210 1.191 -10.195 1.00 0.00 H new ATOM 0 HA LEU A 240 2.455 3.697 -9.926 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.084 2.636 -11.482 1.00 0.00 H new ATOM 0 HB3 LEU A 240 0.533 4.327 -11.571 1.00 0.00 H new ATOM 0 HG LEU A 240 2.423 2.041 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.984 2.637 -14.602 1.00 0.00 H new ATOM 0 HD12 LEU A 240 0.505 2.076 -13.786 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.758 3.814 -14.075 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.741 3.841 -13.302 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.549 5.039 -12.742 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.518 4.127 -11.560 1.00 0.00 H new ATOM 1337 N GLN A 241 -0.580 3.492 -8.662 1.00 0.00 N ATOM 1338 CA GLN A 241 -1.520 4.154 -7.764 1.00 0.00 C ATOM 1339 C GLN A 241 -0.950 4.267 -6.356 1.00 0.00 C ATOM 1340 O GLN A 241 -1.220 5.233 -5.643 1.00 0.00 O ATOM 1341 CB GLN A 241 -2.847 3.393 -7.724 1.00 0.00 C ATOM 1342 CG GLN A 241 -3.698 3.559 -8.972 1.00 0.00 C ATOM 1343 CD GLN A 241 -4.937 2.685 -8.947 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.141 1.897 -8.019 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -5.773 2.815 -9.973 1.00 0.00 N ATOM 0 H GLN A 241 -0.879 2.571 -8.981 1.00 0.00 H new ATOM 0 HA GLN A 241 -1.694 5.159 -8.148 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -2.641 2.333 -7.577 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -3.420 3.729 -6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -3.995 4.603 -9.070 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -3.101 3.314 -9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -5.565 3.479 -10.719 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -6.622 2.251 -10.014 1.00 0.00 H new ATOM 1354 N ARG A 242 -0.159 3.276 -5.961 1.00 0.00 N ATOM 1355 CA ARG A 242 0.519 3.304 -4.671 1.00 0.00 C ATOM 1356 C ARG A 242 1.475 4.486 -4.576 1.00 0.00 C ATOM 1357 O ARG A 242 1.502 5.196 -3.572 1.00 0.00 O ATOM 1358 CB ARG A 242 1.226 1.991 -4.366 1.00 0.00 C ATOM 1359 CG ARG A 242 0.302 0.827 -4.044 1.00 0.00 C ATOM 1360 CD ARG A 242 1.000 -0.466 -3.823 1.00 0.00 C ATOM 1361 NE ARG A 242 0.115 -1.611 -3.681 1.00 0.00 N ATOM 1362 CZ ARG A 242 -0.551 -1.928 -2.554 1.00 0.00 C ATOM 1363 NH1 ARG A 242 -0.410 -1.213 -1.460 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 -1.335 -2.993 -2.570 1.00 0.00 N ATOM 0 H ARG A 242 0.029 2.442 -6.517 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.249 3.434 -3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 242 1.843 1.720 -5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 242 1.900 2.145 -3.523 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.274 1.072 -3.152 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.410 0.707 -4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 242 1.677 -0.647 -4.658 1.00 0.00 H new ATOM 0 HD3 ARG A 242 1.615 -0.384 -2.927 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.010 -2.217 -4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 242 0.211 -0.404 -1.456 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.922 -1.467 -0.615 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.422 -3.549 -3.421 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.852 -3.258 -1.732 1.00 0.00 H new ATOM 1378 N SER A 243 2.258 4.693 -5.630 1.00 0.00 N ATOM 1379 CA SER A 243 3.179 5.821 -5.690 1.00 0.00 C ATOM 1380 C SER A 243 2.436 7.126 -5.945 1.00 0.00 C ATOM 1381 O SER A 243 2.905 8.201 -5.573 1.00 0.00 O ATOM 1382 CB SER A 243 4.221 5.588 -6.767 1.00 0.00 C ATOM 1383 OG SER A 243 3.657 5.560 -8.049 1.00 0.00 O ATOM 0 H SER A 243 2.273 4.093 -6.455 1.00 0.00 H new ATOM 0 HA SER A 243 3.678 5.903 -4.725 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.973 6.376 -6.719 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.734 4.645 -6.577 1.00 0.00 H new ATOM 0 HG SER A 243 2.696 5.382 -7.980 1.00 0.00 H new ATOM 1389 N LEU A 244 1.275 7.025 -6.582 1.00 0.00 N ATOM 1390 CA LEU A 244 0.405 8.179 -6.779 1.00 0.00 C ATOM 1391 C LEU A 244 -0.052 8.758 -5.446 1.00 0.00 C ATOM 1392 O LEU A 244 -0.030 9.973 -5.246 1.00 0.00 O ATOM 1393 CB LEU A 244 -0.807 7.790 -7.635 1.00 0.00 C ATOM 1394 CG LEU A 244 -1.596 8.967 -8.221 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -2.577 8.466 -9.273 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -2.330 9.694 -7.103 1.00 0.00 C ATOM 0 H LEU A 244 0.914 6.154 -6.972 1.00 0.00 H new ATOM 0 HA LEU A 244 0.975 8.947 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.465 7.158 -8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -1.482 7.187 -7.028 1.00 0.00 H new ATOM 0 HG LEU A 244 -0.908 9.663 -8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.133 9.309 -9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -2.029 7.968 -10.073 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -3.272 7.761 -8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -2.891 10.531 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -3.017 9.006 -6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -1.608 10.067 -6.376 1.00 0.00 H new ATOM 1408 N ASN A 245 -0.465 7.882 -4.536 1.00 0.00 N ATOM 1409 CA ASN A 245 -0.917 8.304 -3.216 1.00 0.00 C ATOM 1410 C ASN A 245 0.216 8.953 -2.429 1.00 0.00 C ATOM 1411 O ASN A 245 -0.005 9.901 -1.675 1.00 0.00 O ATOM 1412 CB ASN A 245 -1.501 7.144 -2.432 1.00 0.00 C ATOM 1413 CG ASN A 245 -2.852 6.702 -2.924 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -3.569 7.454 -3.593 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -3.235 5.514 -2.528 1.00 0.00 N ATOM 0 H ASN A 245 -0.496 6.874 -4.689 1.00 0.00 H new ATOM 0 HA ASN A 245 -1.703 9.044 -3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -0.812 6.300 -2.481 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -1.581 7.430 -1.383 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -4.164 5.171 -2.771 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -2.604 4.932 -1.977 1.00 0.00 H new ATOM 1422 N ILE A 246 1.427 8.437 -2.610 1.00 0.00 N ATOM 1423 CA ILE A 246 2.605 9.007 -1.967 1.00 0.00 C ATOM 1424 C ILE A 246 2.874 10.422 -2.464 1.00 0.00 C ATOM 1425 O ILE A 246 3.152 11.325 -1.675 1.00 0.00 O ATOM 1426 CB ILE A 246 3.854 8.141 -2.210 1.00 0.00 C ATOM 1427 CG1 ILE A 246 3.720 6.796 -1.491 1.00 0.00 C ATOM 1428 CG2 ILE A 246 5.106 8.872 -1.749 1.00 0.00 C ATOM 1429 CD1 ILE A 246 4.782 5.791 -1.872 1.00 0.00 C ATOM 0 H ILE A 246 1.618 7.625 -3.197 1.00 0.00 H new ATOM 0 HA ILE A 246 2.397 9.036 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 246 3.941 7.952 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 246 3.762 6.964 -0.415 1.00 0.00 H new ATOM 0 HG13 ILE A 246 2.739 6.374 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.980 8.246 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.208 9.804 -2.304 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.028 9.091 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 246 4.620 4.864 -1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 246 4.727 5.592 -2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.766 6.191 -1.627 1.00 0.00 H new ATOM 1441 N LEU A 247 2.789 10.608 -3.777 1.00 0.00 N ATOM 1442 CA LEU A 247 2.996 11.919 -4.379 1.00 0.00 C ATOM 1443 C LEU A 247 1.903 12.896 -3.961 1.00 0.00 C ATOM 1444 O LEU A 247 2.158 14.085 -3.773 1.00 0.00 O ATOM 1445 CB LEU A 247 3.047 11.799 -5.908 1.00 0.00 C ATOM 1446 CG LEU A 247 4.277 11.070 -6.464 1.00 0.00 C ATOM 1447 CD1 LEU A 247 4.120 10.851 -7.963 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.528 11.882 -6.165 1.00 0.00 C ATOM 0 H LEU A 247 2.578 9.866 -4.445 1.00 0.00 H new ATOM 0 HA LEU A 247 3.950 12.308 -4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 247 2.152 11.277 -6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 247 3.013 12.801 -6.337 1.00 0.00 H new ATOM 0 HG LEU A 247 4.370 10.095 -5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.998 10.333 -8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.231 10.249 -8.152 1.00 0.00 H new ATOM 0 HD13 LEU A 247 4.018 11.814 -8.463 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.401 11.363 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.446 12.863 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.635 12.002 -5.087 1.00 0.00 H new ATOM 1460 N THR A 248 0.685 12.386 -3.817 1.00 0.00 N ATOM 1461 CA THR A 248 -0.441 13.203 -3.383 1.00 0.00 C ATOM 1462 C THR A 248 -0.152 13.874 -2.046 1.00 0.00 C ATOM 1463 O THR A 248 -0.499 15.036 -1.835 1.00 0.00 O ATOM 1464 CB THR A 248 -1.730 12.369 -3.259 1.00 0.00 C ATOM 1465 OG1 THR A 248 -2.078 11.830 -4.540 1.00 0.00 O ATOM 1466 CG2 THR A 248 -2.875 13.231 -2.749 1.00 0.00 C ATOM 0 H THR A 248 0.452 11.409 -3.995 1.00 0.00 H new ATOM 0 HA THR A 248 -0.586 13.968 -4.146 1.00 0.00 H new ATOM 0 HB THR A 248 -1.554 11.559 -2.551 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.337 11.285 -4.878 1.00 0.00 H new ATOM 0 HG21 THR A 248 -3.778 12.626 -2.667 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.619 13.634 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A 248 -3.050 14.052 -3.444 1.00 0.00 H new ATOM 1474 N ALA A 249 0.485 13.134 -1.144 1.00 0.00 N ATOM 1475 CA ALA A 249 0.842 13.663 0.167 1.00 0.00 C ATOM 1476 C ALA A 249 1.778 14.858 0.042 1.00 0.00 C ATOM 1477 O ALA A 249 1.786 15.744 0.896 1.00 0.00 O ATOM 1478 CB ALA A 249 1.477 12.575 1.022 1.00 0.00 C ATOM 0 H ALA A 249 0.765 12.165 -1.298 1.00 0.00 H new ATOM 0 HA ALA A 249 -0.072 14.003 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 249 1.738 12.985 1.998 1.00 0.00 H new ATOM 0 HB2 ALA A 249 0.771 11.755 1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.377 12.205 0.531 1.00 0.00 H new ATOM 1484 N PHE A 250 2.567 14.876 -1.027 1.00 0.00 N ATOM 1485 CA PHE A 250 3.533 15.946 -1.249 1.00 0.00 C ATOM 1486 C PHE A 250 2.941 17.051 -2.115 1.00 0.00 C ATOM 1487 O PHE A 250 3.384 18.198 -2.063 1.00 0.00 O ATOM 1488 CB PHE A 250 4.804 15.393 -1.896 1.00 0.00 C ATOM 1489 CG PHE A 250 5.582 14.466 -1.005 1.00 0.00 C ATOM 1490 CD1 PHE A 250 6.209 14.940 0.136 1.00 0.00 C ATOM 1491 CD2 PHE A 250 5.688 13.116 -1.310 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.926 14.088 0.955 1.00 0.00 C ATOM 1493 CE2 PHE A 250 6.404 12.262 -0.492 1.00 0.00 C ATOM 1494 CZ PHE A 250 7.023 12.748 0.640 1.00 0.00 C ATOM 0 H PHE A 250 2.556 14.161 -1.754 1.00 0.00 H new ATOM 0 HA PHE A 250 3.787 16.374 -0.279 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.535 14.863 -2.810 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.445 16.225 -2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 250 6.137 15.988 0.388 1.00 0.00 H new ATOM 0 HD2 PHE A 250 5.206 12.729 -2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 250 7.410 14.471 1.841 1.00 0.00 H new ATOM 0 HE2 PHE A 250 6.479 11.213 -0.740 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.583 12.081 1.279 1.00 0.00 H new ATOM 1504 N ARG A 251 1.940 16.698 -2.914 1.00 0.00 N ATOM 1505 CA ARG A 251 1.309 17.651 -3.818 1.00 0.00 C ATOM 1506 C ARG A 251 0.399 18.610 -3.062 1.00 0.00 C ATOM 1507 O ARG A 251 -0.824 18.547 -3.185 1.00 0.00 O ATOM 1508 CB ARG A 251 0.569 16.960 -4.955 1.00 0.00 C ATOM 1509 CG ARG A 251 -0.015 17.897 -6.001 1.00 0.00 C ATOM 1510 CD ARG A 251 -0.807 17.218 -7.057 1.00 0.00 C ATOM 1511 NE ARG A 251 -1.179 18.071 -8.175 1.00 0.00 N ATOM 1512 CZ ARG A 251 -1.888 17.664 -9.246 1.00 0.00 C ATOM 1513 NH1 ARG A 251 -2.271 16.413 -9.368 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 -2.167 18.552 -10.183 1.00 0.00 N ATOM 0 H ARG A 251 1.548 15.757 -2.954 1.00 0.00 H new ATOM 0 HA ARG A 251 2.107 18.238 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 251 1.253 16.270 -5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -0.238 16.361 -4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -0.650 18.629 -5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 251 0.799 18.449 -6.472 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -0.233 16.373 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -1.714 16.812 -6.609 1.00 0.00 H new ATOM 0 HE ARG A 251 -0.882 19.046 -8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -2.032 15.734 -8.646 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -2.807 16.121 -10.185 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.847 19.516 -10.084 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -2.702 18.274 -11.006 1.00 0.00 H new ATOM 1528 N LYS A 252 1.003 19.496 -2.278 1.00 0.00 N ATOM 1529 CA LYS A 252 0.260 20.552 -1.601 1.00 0.00 C ATOM 1530 C LYS A 252 0.702 21.930 -2.077 1.00 0.00 C ATOM 1531 O LYS A 252 -0.111 22.725 -2.548 1.00 0.00 O ATOM 1532 CB LYS A 252 0.432 20.440 -0.085 1.00 0.00 C ATOM 1533 CG LYS A 252 -0.340 21.482 0.714 1.00 0.00 C ATOM 1534 CD LYS A 252 -0.090 21.330 2.207 1.00 0.00 C ATOM 1535 CE LYS A 252 -0.905 22.334 3.010 1.00 0.00 C ATOM 1536 NZ LYS A 252 -0.738 22.141 4.476 1.00 0.00 N1+ ATOM 0 H LYS A 252 2.007 19.504 -2.096 1.00 0.00 H new ATOM 0 HA LYS A 252 -0.794 20.428 -1.849 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.113 19.447 0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 252 1.492 20.527 0.156 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -0.045 22.481 0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -1.406 21.384 0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -0.346 20.318 2.519 1.00 0.00 H new ATOM 0 HD3 LYS A 252 0.971 21.469 2.416 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.602 23.346 2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -1.959 22.237 2.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -1.432 22.725 4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -0.888 21.140 4.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 0.223 22.423 4.756 1.00 0.00 H new ATOM 1550 N LYS A 253 1.995 22.207 -1.952 1.00 0.00 N ATOM 1551 CA LYS A 253 2.549 23.487 -2.376 1.00 0.00 C ATOM 1552 C LYS A 253 2.660 23.565 -3.893 1.00 0.00 C ATOM 1553 O LYS A 253 2.553 24.643 -4.479 1.00 0.00 O ATOM 1554 CB LYS A 253 3.920 23.716 -1.737 1.00 0.00 C ATOM 1555 CG LYS A 253 3.888 23.889 -0.224 1.00 0.00 C ATOM 1556 CD LYS A 253 3.150 25.158 0.173 1.00 0.00 C ATOM 1557 CE LYS A 253 3.098 25.320 1.684 1.00 0.00 C ATOM 1558 NZ LYS A 253 2.385 26.563 2.087 1.00 0.00 N1+ ATOM 0 H LYS A 253 2.680 21.561 -1.560 1.00 0.00 H new ATOM 0 HA LYS A 253 1.868 24.270 -2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 253 4.566 22.873 -1.980 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.371 24.603 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 253 3.403 23.026 0.232 1.00 0.00 H new ATOM 0 HG3 LYS A 253 4.907 23.923 0.162 1.00 0.00 H new ATOM 0 HD2 LYS A 253 3.645 26.022 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 253 2.136 25.131 -0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.599 24.457 2.124 1.00 0.00 H new ATOM 0 HE3 LYS A 253 4.113 25.339 2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 2.372 26.635 3.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.875 27.389 1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 1.409 26.534 1.730 1.00 0.00 H new ATOM 1572 N GLY A 254 2.874 22.416 -4.526 1.00 0.00 N ATOM 1573 CA GLY A 254 2.842 22.325 -5.980 1.00 0.00 C ATOM 1574 C GLY A 254 1.444 22.602 -6.519 1.00 0.00 C ATOM 1575 O GLY A 254 1.284 23.262 -7.546 1.00 0.00 O ATOM 0 H GLY A 254 3.072 21.534 -4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 254 3.547 23.038 -6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 254 3.165 21.332 -6.292 1.00 0.00 H new