USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 603 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 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -70:sc= 1.12 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= -0.0815 X(o=-0.082,f=-0.57) USER MOD Single : A 186 LYS NZ :NH3+ -136:sc= 0.876 (180deg=0.0592) USER MOD Single : A 187 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.125) USER MOD Single : A 188 SER OG : rot 91:sc= 1.21 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -159:sc= 0.7 (180deg=0.465) USER MOD Single : A 197 ASN : amide:sc= 0.0126 K(o=0.013,f=-3.4!) USER MOD Single : A 203 ASN : amide:sc= -2.45 K(o=-2.4,f=-6.4!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 80:sc= 0.00392 USER MOD Single : A 209 SER OG : rot 41:sc= 0.00106 USER MOD Single : A 210 MET CE :methyl -131:sc= -0.0152 (180deg=-2.02!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 16.028 -2.731 -25.102 1.00 0.00 N ATOM 51 CA GLU A 132 16.369 -1.291 -24.846 1.00 0.00 C ATOM 52 C GLU A 132 17.454 -0.646 -25.763 1.00 0.00 C ATOM 53 O GLU A 132 17.245 0.505 -26.151 1.00 0.00 O ATOM 54 CB GLU A 132 16.859 -1.295 -23.364 1.00 0.00 C ATOM 55 CG GLU A 132 17.059 0.090 -22.697 1.00 0.00 C ATOM 56 CD GLU A 132 17.823 0.013 -21.371 1.00 0.00 C ATOM 57 OE1 GLU A 132 18.943 -0.481 -21.267 1.00 0.00 O ATOM 58 OE2 GLU A 132 17.128 0.565 -20.332 1.00 0.00 O ATOM 0 HA GLU A 132 15.494 -0.678 -25.060 1.00 0.00 H new ATOM 0 HB2 GLU A 132 16.141 -1.860 -22.769 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.805 -1.835 -23.319 1.00 0.00 H new ATOM 0 HG2 GLU A 132 17.599 0.743 -23.383 1.00 0.00 H new ATOM 0 HG3 GLU A 132 16.085 0.547 -22.522 1.00 0.00 H new ATOM 65 N SER A 133 18.364 -1.403 -26.399 1.00 0.00 N ATOM 66 CA SER A 133 19.502 -0.814 -27.175 1.00 0.00 C ATOM 67 C SER A 133 19.280 -0.906 -28.704 1.00 0.00 C ATOM 68 O SER A 133 19.271 0.106 -29.409 1.00 0.00 O ATOM 69 CB SER A 133 20.828 -1.449 -26.698 1.00 0.00 C ATOM 70 OG SER A 133 21.934 -0.801 -27.326 1.00 0.00 O ATOM 0 H SER A 133 18.346 -2.423 -26.399 1.00 0.00 H new ATOM 0 HA SER A 133 19.558 0.256 -26.975 1.00 0.00 H new ATOM 0 HB2 SER A 133 20.913 -1.363 -25.615 1.00 0.00 H new ATOM 0 HB3 SER A 133 20.837 -2.513 -26.935 1.00 0.00 H new ATOM 0 HG SER A 133 22.770 -1.208 -27.017 1.00 0.00 H new ATOM 76 N VAL A 134 18.943 -2.106 -29.195 1.00 0.00 N ATOM 77 CA VAL A 134 18.173 -2.259 -30.458 1.00 0.00 C ATOM 78 C VAL A 134 16.786 -1.518 -30.481 1.00 0.00 C ATOM 79 O VAL A 134 16.362 -1.183 -31.580 1.00 0.00 O ATOM 80 CB VAL A 134 18.103 -3.760 -30.925 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.443 -4.523 -30.856 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.092 -4.647 -30.182 1.00 0.00 C ATOM 0 H VAL A 134 19.186 -2.989 -28.746 1.00 0.00 H new ATOM 0 HA VAL A 134 18.748 -1.725 -31.215 1.00 0.00 H new ATOM 0 HB VAL A 134 17.784 -3.613 -31.957 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.296 -5.548 -31.197 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.176 -4.030 -31.494 1.00 0.00 H new ATOM 0 HG13 VAL A 134 19.805 -4.531 -29.828 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.130 -5.659 -30.586 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.340 -4.671 -29.121 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.088 -4.242 -30.311 1.00 0.00 H new ATOM 92 N ALA A 135 16.115 -1.193 -29.345 1.00 0.00 N ATOM 93 CA ALA A 135 14.852 -0.394 -29.382 1.00 0.00 C ATOM 94 C ALA A 135 15.102 1.126 -29.590 1.00 0.00 C ATOM 95 O ALA A 135 14.534 1.686 -30.533 1.00 0.00 O ATOM 96 CB ALA A 135 13.998 -0.667 -28.129 1.00 0.00 C ATOM 0 H ALA A 135 16.416 -1.463 -28.409 1.00 0.00 H new ATOM 0 HA ALA A 135 14.291 -0.725 -30.256 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.084 -0.076 -28.176 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.743 -1.726 -28.086 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.562 -0.393 -27.237 1.00 0.00 H new ATOM 102 N LYS A 136 15.978 1.773 -28.785 1.00 0.00 N ATOM 103 CA LYS A 136 16.464 3.157 -29.072 1.00 0.00 C ATOM 104 C LYS A 136 17.081 3.372 -30.506 1.00 0.00 C ATOM 105 O LYS A 136 16.639 4.273 -31.228 1.00 0.00 O ATOM 106 CB LYS A 136 17.338 3.621 -27.872 1.00 0.00 C ATOM 107 CG LYS A 136 18.819 3.182 -27.864 1.00 0.00 C ATOM 108 CD LYS A 136 19.394 2.906 -26.471 1.00 0.00 C ATOM 109 CE LYS A 136 19.602 4.094 -25.523 1.00 0.00 C ATOM 110 NZ LYS A 136 20.728 4.947 -25.957 1.00 0.00 N ATOM 0 H LYS A 136 16.365 1.366 -27.933 1.00 0.00 H new ATOM 0 HA LYS A 136 15.607 3.827 -29.145 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.309 4.710 -27.834 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.873 3.258 -26.955 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.921 2.282 -28.470 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.417 3.958 -28.343 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.734 2.195 -25.974 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.357 2.411 -26.600 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.690 4.689 -25.479 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.791 3.726 -24.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.839 5.740 -25.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.603 4.385 -25.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.536 5.318 -26.909 1.00 0.00 H new ATOM 123 N LEU A 137 18.003 2.485 -30.957 1.00 0.00 N ATOM 124 CA LEU A 137 18.465 2.430 -32.373 1.00 0.00 C ATOM 125 C LEU A 137 17.317 2.311 -33.426 1.00 0.00 C ATOM 126 O LEU A 137 17.260 3.126 -34.344 1.00 0.00 O ATOM 127 CB LEU A 137 19.483 1.259 -32.489 1.00 0.00 C ATOM 128 CG LEU A 137 20.135 1.063 -33.891 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.543 1.672 -33.961 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.179 -0.424 -34.281 1.00 0.00 C ATOM 0 H LEU A 137 18.447 1.790 -30.356 1.00 0.00 H new ATOM 0 HA LEU A 137 18.935 3.383 -32.616 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.277 1.419 -31.759 1.00 0.00 H new ATOM 0 HB3 LEU A 137 18.977 0.334 -32.212 1.00 0.00 H new ATOM 0 HG LEU A 137 19.507 1.593 -34.607 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.959 1.512 -34.956 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.487 2.742 -33.758 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.183 1.195 -33.219 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.639 -0.529 -35.264 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.764 -0.976 -33.545 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.165 -0.823 -34.311 1.00 0.00 H new ATOM 142 N LEU A 138 16.422 1.321 -33.307 1.00 0.00 N ATOM 143 CA LEU A 138 15.310 1.117 -34.262 1.00 0.00 C ATOM 144 C LEU A 138 14.268 2.269 -34.398 1.00 0.00 C ATOM 145 O LEU A 138 13.988 2.682 -35.528 1.00 0.00 O ATOM 146 CB LEU A 138 14.638 -0.214 -33.862 1.00 0.00 C ATOM 147 CG LEU A 138 15.270 -1.515 -34.407 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.545 -2.719 -33.789 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.178 -1.572 -35.938 1.00 0.00 C ATOM 0 H LEU A 138 16.443 0.638 -32.550 1.00 0.00 H new ATOM 0 HA LEU A 138 15.741 1.099 -35.263 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.627 -0.274 -32.774 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.599 -0.180 -34.190 1.00 0.00 H new ATOM 0 HG LEU A 138 16.325 -1.538 -34.135 1.00 0.00 H new ATOM 0 HD11 LEU A 138 14.984 -3.642 -34.168 1.00 0.00 H new ATOM 0 HD12 LEU A 138 14.647 -2.687 -32.704 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.489 -2.684 -34.056 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.630 -2.497 -36.295 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.132 -1.539 -36.241 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.707 -0.721 -36.366 1.00 0.00 H new ATOM 161 N GLU A 139 13.729 2.820 -33.291 1.00 0.00 N ATOM 162 CA GLU A 139 13.036 4.141 -33.333 1.00 0.00 C ATOM 163 C GLU A 139 13.876 5.348 -33.887 1.00 0.00 C ATOM 164 O GLU A 139 13.289 6.243 -34.497 1.00 0.00 O ATOM 165 CB GLU A 139 12.362 4.413 -31.962 1.00 0.00 C ATOM 166 CG GLU A 139 13.298 4.855 -30.810 1.00 0.00 C ATOM 167 CD GLU A 139 12.598 5.085 -29.474 1.00 0.00 C ATOM 168 OE1 GLU A 139 12.072 4.196 -28.813 1.00 0.00 O ATOM 169 OE2 GLU A 139 12.638 6.391 -29.089 1.00 0.00 O ATOM 0 H GLU A 139 13.755 2.386 -32.368 1.00 0.00 H new ATOM 0 HA GLU A 139 12.264 4.061 -34.098 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.604 5.184 -32.101 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.842 3.507 -31.651 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.069 4.097 -30.675 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.804 5.775 -31.103 1.00 0.00 H new ATOM 176 N LYS A 140 15.220 5.346 -33.743 1.00 0.00 N ATOM 177 CA LYS A 140 16.117 6.247 -34.532 1.00 0.00 C ATOM 178 C LYS A 140 16.183 5.972 -36.077 1.00 0.00 C ATOM 179 O LYS A 140 16.145 6.927 -36.856 1.00 0.00 O ATOM 180 CB LYS A 140 17.529 6.281 -33.865 1.00 0.00 C ATOM 181 CG LYS A 140 17.852 7.595 -33.121 1.00 0.00 C ATOM 182 CD LYS A 140 18.230 8.747 -34.079 1.00 0.00 C ATOM 183 CE LYS A 140 18.243 10.144 -33.436 1.00 0.00 C ATOM 184 NZ LYS A 140 19.347 10.307 -32.467 1.00 0.00 N ATOM 0 H LYS A 140 15.715 4.736 -33.092 1.00 0.00 H new ATOM 0 HA LYS A 140 15.663 7.237 -34.494 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.605 5.452 -33.162 1.00 0.00 H new ATOM 0 HB3 LYS A 140 18.284 6.118 -34.634 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.989 7.892 -32.526 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.674 7.422 -32.426 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.217 8.545 -34.495 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.527 8.753 -34.912 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.333 10.900 -34.216 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.292 10.318 -32.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.314 11.264 -32.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.248 9.604 -31.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.257 10.168 -32.951 1.00 0.00 H new ATOM 197 N ILE A 141 16.255 4.701 -36.527 1.00 0.00 N ATOM 198 CA ILE A 141 16.131 4.316 -37.973 1.00 0.00 C ATOM 199 C ILE A 141 14.742 4.711 -38.595 1.00 0.00 C ATOM 200 O ILE A 141 14.714 5.381 -39.630 1.00 0.00 O ATOM 201 CB ILE A 141 16.484 2.798 -38.211 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.859 2.328 -37.651 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.376 2.351 -39.696 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.128 2.967 -38.250 1.00 0.00 C ATOM 0 H ILE A 141 16.401 3.904 -35.908 1.00 0.00 H new ATOM 0 HA ILE A 141 16.875 4.903 -38.510 1.00 0.00 H new ATOM 0 HB ILE A 141 15.707 2.306 -37.625 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.865 2.512 -36.577 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.928 1.249 -37.790 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.634 1.295 -39.778 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.356 2.504 -40.049 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.062 2.940 -40.304 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.010 2.546 -37.767 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.168 2.762 -39.320 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.104 4.045 -38.087 1.00 0.00 H new ATOM 216 N SER A 142 13.612 4.286 -37.992 1.00 0.00 N ATOM 217 CA SER A 142 12.254 4.641 -38.486 1.00 0.00 C ATOM 218 C SER A 142 11.857 6.133 -38.246 1.00 0.00 C ATOM 219 O SER A 142 11.631 6.850 -39.221 1.00 0.00 O ATOM 220 CB SER A 142 11.249 3.628 -37.888 1.00 0.00 C ATOM 221 OG SER A 142 9.939 3.796 -38.433 1.00 0.00 O ATOM 0 H SER A 142 13.608 3.695 -37.160 1.00 0.00 H new ATOM 0 HA SER A 142 12.243 4.564 -39.573 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.596 2.613 -38.083 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.211 3.750 -36.805 1.00 0.00 H new ATOM 0 HG SER A 142 9.332 3.139 -38.034 1.00 0.00 H new ATOM 227 N ALA A 143 11.729 6.585 -36.977 1.00 0.00 N ATOM 228 CA ALA A 143 11.411 8.002 -36.619 1.00 0.00 C ATOM 229 C ALA A 143 10.121 8.617 -37.271 1.00 0.00 C ATOM 230 O ALA A 143 10.173 9.648 -37.949 1.00 0.00 O ATOM 231 CB ALA A 143 12.704 8.836 -36.765 1.00 0.00 C ATOM 0 H ALA A 143 11.842 5.980 -36.163 1.00 0.00 H new ATOM 0 HA ALA A 143 11.094 8.025 -35.576 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.498 9.875 -36.509 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.469 8.442 -36.095 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.059 8.780 -37.794 1.00 0.00 H new ATOM 355 N SER A 152 -2.108 -4.295 -45.508 1.00 0.00 N ATOM 356 CA SER A 152 -2.846 -5.554 -45.817 1.00 0.00 C ATOM 357 C SER A 152 -3.527 -6.266 -44.578 1.00 0.00 C ATOM 358 O SER A 152 -3.074 -6.074 -43.438 1.00 0.00 O ATOM 359 CB SER A 152 -1.889 -6.491 -46.612 1.00 0.00 C ATOM 360 OG SER A 152 -2.277 -6.569 -47.982 1.00 0.00 O ATOM 0 HA SER A 152 -3.710 -5.290 -46.427 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.867 -6.120 -46.540 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.898 -7.487 -46.170 1.00 0.00 H new ATOM 0 HG SER A 152 -1.662 -7.161 -48.463 1.00 0.00 H new ATOM 366 N PRO A 153 -4.599 -7.106 -44.740 1.00 0.00 N ATOM 367 CA PRO A 153 -5.274 -7.796 -43.598 1.00 0.00 C ATOM 368 C PRO A 153 -4.390 -8.809 -42.813 1.00 0.00 C ATOM 369 O PRO A 153 -4.169 -8.645 -41.611 1.00 0.00 O ATOM 370 CB PRO A 153 -6.509 -8.428 -44.275 1.00 0.00 C ATOM 371 CG PRO A 153 -6.140 -8.601 -45.750 1.00 0.00 C ATOM 372 CD PRO A 153 -5.204 -7.430 -46.051 1.00 0.00 C ATOM 0 HA PRO A 153 -5.527 -7.106 -42.793 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.755 -9.387 -43.819 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.385 -7.788 -44.164 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.648 -9.558 -45.926 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.025 -8.575 -46.386 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.445 -7.704 -46.784 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.749 -6.579 -46.460 1.00 0.00 H new ATOM 380 N LYS A 154 -3.821 -9.797 -43.521 1.00 0.00 N ATOM 381 CA LYS A 154 -2.761 -10.677 -42.980 1.00 0.00 C ATOM 382 C LYS A 154 -1.460 -9.894 -42.562 1.00 0.00 C ATOM 383 O LYS A 154 -1.038 -10.090 -41.427 1.00 0.00 O ATOM 384 CB LYS A 154 -2.606 -11.860 -43.970 1.00 0.00 C ATOM 385 CG LYS A 154 -2.018 -13.146 -43.335 1.00 0.00 C ATOM 386 CD LYS A 154 -1.601 -14.225 -44.356 1.00 0.00 C ATOM 387 CE LYS A 154 -2.741 -15.029 -45.016 1.00 0.00 C ATOM 388 NZ LYS A 154 -2.540 -15.164 -46.472 1.00 0.00 N ATOM 0 H LYS A 154 -4.079 -10.012 -44.484 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.035 -11.106 -42.016 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.582 -12.092 -44.397 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -1.964 -11.548 -44.794 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.150 -12.876 -42.734 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.756 -13.572 -42.655 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.023 -13.743 -45.145 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.934 -14.927 -43.856 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.798 -16.019 -44.563 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.694 -14.535 -44.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.325 -15.710 -46.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.510 -14.220 -46.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.643 -15.658 -46.654 1.00 0.00 H new ATOM 401 N GLU A 155 -0.899 -8.940 -43.356 1.00 0.00 N ATOM 402 CA GLU A 155 0.187 -8.001 -42.906 1.00 0.00 C ATOM 403 C GLU A 155 -0.018 -7.358 -41.503 1.00 0.00 C ATOM 404 O GLU A 155 0.796 -7.585 -40.604 1.00 0.00 O ATOM 405 CB GLU A 155 0.457 -6.925 -44.004 1.00 0.00 C ATOM 406 CG GLU A 155 1.671 -5.981 -43.767 1.00 0.00 C ATOM 407 CD GLU A 155 1.375 -4.586 -43.212 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.243 -4.348 -42.014 1.00 0.00 O ATOM 409 OE2 GLU A 155 1.299 -3.635 -44.191 1.00 0.00 O ATOM 0 H GLU A 155 -1.181 -8.794 -44.325 1.00 0.00 H new ATOM 0 HA GLU A 155 1.072 -8.623 -42.774 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.604 -7.437 -44.955 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -0.438 -6.311 -44.107 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.357 -6.479 -43.081 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.197 -5.863 -44.714 1.00 0.00 H new ATOM 416 N SER A 156 -1.130 -6.630 -41.314 1.00 0.00 N ATOM 417 CA SER A 156 -1.565 -6.169 -39.976 1.00 0.00 C ATOM 418 C SER A 156 -1.731 -7.289 -38.918 1.00 0.00 C ATOM 419 O SER A 156 -0.972 -7.233 -37.958 1.00 0.00 O ATOM 420 CB SER A 156 -2.785 -5.239 -40.076 1.00 0.00 C ATOM 421 OG SER A 156 -3.857 -5.775 -40.860 1.00 0.00 O ATOM 0 H SER A 156 -1.750 -6.344 -42.072 1.00 0.00 H new ATOM 0 HA SER A 156 -0.734 -5.582 -39.585 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.152 -5.027 -39.072 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.471 -4.289 -40.508 1.00 0.00 H new ATOM 0 HG SER A 156 -3.597 -5.788 -41.805 1.00 0.00 H new ATOM 427 N GLU A 157 -2.592 -8.313 -39.078 1.00 0.00 N ATOM 428 CA GLU A 157 -2.709 -9.442 -38.093 1.00 0.00 C ATOM 429 C GLU A 157 -1.353 -10.102 -37.638 1.00 0.00 C ATOM 430 O GLU A 157 -1.079 -10.209 -36.434 1.00 0.00 O ATOM 431 CB GLU A 157 -3.610 -10.561 -38.702 1.00 0.00 C ATOM 432 CG GLU A 157 -5.120 -10.274 -38.824 1.00 0.00 C ATOM 433 CD GLU A 157 -5.877 -11.399 -39.527 1.00 0.00 C ATOM 434 OE1 GLU A 157 -6.026 -11.459 -40.745 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.347 -12.330 -38.644 1.00 0.00 O ATOM 0 H GLU A 157 -3.223 -8.395 -39.875 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.136 -8.987 -37.199 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.231 -10.793 -39.697 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.486 -11.459 -38.096 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.539 -10.125 -37.829 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.266 -9.344 -39.374 1.00 0.00 H new ATOM 442 N VAL A 158 -0.494 -10.486 -38.614 1.00 0.00 N ATOM 443 CA VAL A 158 0.896 -10.963 -38.354 1.00 0.00 C ATOM 444 C VAL A 158 1.768 -9.942 -37.548 1.00 0.00 C ATOM 445 O VAL A 158 2.354 -10.338 -36.541 1.00 0.00 O ATOM 446 CB VAL A 158 1.610 -11.567 -39.626 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.745 -12.567 -40.434 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.214 -10.576 -40.647 1.00 0.00 C ATOM 0 H VAL A 158 -0.740 -10.476 -39.604 1.00 0.00 H new ATOM 0 HA VAL A 158 0.784 -11.814 -37.682 1.00 0.00 H new ATOM 0 HB VAL A 158 2.436 -12.071 -39.124 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.314 -12.932 -41.289 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.469 -13.407 -39.797 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.157 -12.067 -40.785 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.671 -11.131 -41.466 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.426 -9.932 -41.039 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.972 -9.965 -40.156 1.00 0.00 H new ATOM 458 N LEU A 159 1.776 -8.641 -37.916 1.00 0.00 N ATOM 459 CA LEU A 159 2.369 -7.550 -37.103 1.00 0.00 C ATOM 460 C LEU A 159 1.734 -7.380 -35.694 1.00 0.00 C ATOM 461 O LEU A 159 2.490 -7.295 -34.735 1.00 0.00 O ATOM 462 CB LEU A 159 2.239 -6.231 -37.946 1.00 0.00 C ATOM 463 CG LEU A 159 3.480 -5.629 -38.638 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.429 -4.966 -37.633 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.224 -6.623 -39.535 1.00 0.00 C ATOM 0 H LEU A 159 1.368 -8.314 -38.792 1.00 0.00 H new ATOM 0 HA LEU A 159 3.409 -7.800 -36.895 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.494 -6.414 -38.720 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.832 -5.464 -37.287 1.00 0.00 H new ATOM 0 HG LEU A 159 3.096 -4.854 -39.301 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.289 -4.555 -38.161 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.906 -4.164 -37.113 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.768 -5.707 -36.909 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.084 -6.131 -39.988 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.563 -7.469 -38.937 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.555 -6.978 -40.319 1.00 0.00 H new ATOM 477 N ARG A 160 0.396 -7.330 -35.538 1.00 0.00 N ATOM 478 CA ARG A 160 -0.281 -7.246 -34.216 1.00 0.00 C ATOM 479 C ARG A 160 0.102 -8.343 -33.174 1.00 0.00 C ATOM 480 O ARG A 160 0.304 -8.028 -32.001 1.00 0.00 O ATOM 481 CB ARG A 160 -1.826 -7.196 -34.339 1.00 0.00 C ATOM 482 CG ARG A 160 -2.452 -6.119 -35.256 1.00 0.00 C ATOM 483 CD ARG A 160 -3.964 -5.903 -35.099 1.00 0.00 C ATOM 484 NE ARG A 160 -4.840 -7.036 -35.510 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.525 -7.091 -36.650 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.248 -6.376 -37.716 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.535 -7.912 -36.714 1.00 0.00 N ATOM 0 H ARG A 160 -0.253 -7.346 -36.325 1.00 0.00 H new ATOM 0 HA ARG A 160 0.103 -6.303 -33.826 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.164 -8.171 -34.692 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.235 -7.060 -33.338 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.947 -5.171 -35.068 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -2.248 -6.389 -36.292 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -4.170 -5.674 -34.053 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -4.246 -5.025 -35.680 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.921 -7.827 -34.871 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.462 -5.725 -37.704 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.818 -6.471 -38.556 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.778 -8.486 -35.906 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.083 -7.981 -37.572 1.00 0.00 H new ATOM 501 N LEU A 161 0.209 -9.608 -33.604 1.00 0.00 N ATOM 502 CA LEU A 161 0.734 -10.707 -32.764 1.00 0.00 C ATOM 503 C LEU A 161 2.282 -10.670 -32.550 1.00 0.00 C ATOM 504 O LEU A 161 2.743 -10.806 -31.412 1.00 0.00 O ATOM 505 CB LEU A 161 0.289 -12.060 -33.363 1.00 0.00 C ATOM 506 CG LEU A 161 -1.218 -12.407 -33.537 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.377 -13.925 -33.391 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.212 -11.721 -32.578 1.00 0.00 C ATOM 0 H LEU A 161 -0.064 -9.903 -34.541 1.00 0.00 H new ATOM 0 HA LEU A 161 0.311 -10.574 -31.768 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.750 -12.139 -34.348 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.726 -12.842 -32.743 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.480 -12.024 -34.523 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.427 -14.194 -33.509 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.785 -14.428 -34.156 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.032 -14.234 -32.404 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.225 -12.050 -32.808 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.968 -11.987 -31.550 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.146 -10.640 -32.698 1.00 0.00 H new ATOM 520 N PHE A 162 3.086 -10.440 -33.607 1.00 0.00 N ATOM 521 CA PHE A 162 4.533 -10.094 -33.470 1.00 0.00 C ATOM 522 C PHE A 162 4.834 -8.956 -32.428 1.00 0.00 C ATOM 523 O PHE A 162 5.636 -9.129 -31.506 1.00 0.00 O ATOM 524 CB PHE A 162 5.137 -9.879 -34.896 1.00 0.00 C ATOM 525 CG PHE A 162 6.506 -10.495 -35.287 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.408 -11.063 -34.376 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.802 -10.560 -36.657 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.578 -11.672 -34.824 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.963 -11.184 -37.104 1.00 0.00 C ATOM 530 CZ PHE A 162 8.853 -11.733 -36.187 1.00 0.00 C ATOM 0 H PHE A 162 2.765 -10.486 -34.574 1.00 0.00 H new ATOM 0 HA PHE A 162 5.055 -10.935 -33.014 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.404 -10.251 -35.612 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.216 -8.803 -35.050 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.194 -11.028 -33.318 1.00 0.00 H new ATOM 0 HD2 PHE A 162 6.122 -10.121 -37.372 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.272 -12.097 -34.114 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.173 -11.242 -38.162 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.759 -12.208 -36.533 1.00 0.00 H new ATOM 540 N ALA A 163 4.109 -7.833 -32.550 1.00 0.00 N ATOM 541 CA ALA A 163 4.017 -6.759 -31.539 1.00 0.00 C ATOM 542 C ALA A 163 3.413 -7.117 -30.146 1.00 0.00 C ATOM 543 O ALA A 163 3.936 -6.637 -29.145 1.00 0.00 O ATOM 544 CB ALA A 163 3.148 -5.678 -32.203 1.00 0.00 C ATOM 0 H ALA A 163 3.551 -7.638 -33.381 1.00 0.00 H new ATOM 0 HA ALA A 163 5.036 -6.469 -31.284 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.027 -4.838 -31.519 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.631 -5.334 -33.118 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.170 -6.094 -32.443 1.00 0.00 H new ATOM 550 N GLU A 164 2.361 -7.953 -30.023 1.00 0.00 N ATOM 551 CA GLU A 164 1.964 -8.555 -28.712 1.00 0.00 C ATOM 552 C GLU A 164 3.138 -9.260 -27.942 1.00 0.00 C ATOM 553 O GLU A 164 3.327 -9.035 -26.744 1.00 0.00 O ATOM 554 CB GLU A 164 0.736 -9.501 -28.923 1.00 0.00 C ATOM 555 CG GLU A 164 -0.047 -9.894 -27.633 1.00 0.00 C ATOM 556 CD GLU A 164 0.627 -10.752 -26.553 1.00 0.00 C ATOM 557 OE1 GLU A 164 1.245 -11.860 -27.059 1.00 0.00 O ATOM 558 OE2 GLU A 164 0.599 -10.464 -25.360 1.00 0.00 O ATOM 0 H GLU A 164 1.768 -8.231 -30.805 1.00 0.00 H new ATOM 0 HA GLU A 164 1.677 -7.734 -28.055 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.044 -9.018 -29.613 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.083 -10.414 -29.407 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.370 -8.969 -27.156 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.948 -10.421 -27.949 1.00 0.00 H new ATOM 565 N GLY A 165 3.885 -10.121 -28.641 1.00 0.00 N ATOM 566 CA GLY A 165 4.844 -11.062 -28.017 1.00 0.00 C ATOM 567 C GLY A 165 4.868 -12.495 -28.588 1.00 0.00 C ATOM 568 O GLY A 165 5.737 -13.263 -28.169 1.00 0.00 O ATOM 0 H GLY A 165 3.848 -10.191 -29.658 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.845 -10.641 -28.109 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.620 -11.122 -26.952 1.00 0.00 H new ATOM 572 N PHE A 166 3.989 -12.886 -29.536 1.00 0.00 N ATOM 573 CA PHE A 166 4.139 -14.149 -30.282 1.00 0.00 C ATOM 574 C PHE A 166 5.235 -13.983 -31.395 1.00 0.00 C ATOM 575 O PHE A 166 5.597 -12.900 -31.860 1.00 0.00 O ATOM 576 CB PHE A 166 2.761 -14.565 -30.884 1.00 0.00 C ATOM 577 CG PHE A 166 1.446 -14.431 -30.070 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.804 -13.193 -30.089 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.856 -15.482 -29.358 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.398 -12.993 -29.435 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.346 -15.276 -28.669 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.963 -14.022 -28.707 1.00 0.00 C ATOM 0 H PHE A 166 3.168 -12.342 -29.801 1.00 0.00 H new ATOM 0 HA PHE A 166 4.467 -14.943 -29.611 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.628 -13.987 -31.799 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.847 -15.611 -31.178 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.256 -12.372 -30.626 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.328 -16.453 -29.340 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.893 -12.035 -29.493 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.795 -16.084 -28.110 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.883 -13.858 -28.166 1.00 0.00 H new ATOM 592 N LEU A 167 5.756 -15.123 -31.809 1.00 0.00 N ATOM 593 CA LEU A 167 6.815 -15.258 -32.842 1.00 0.00 C ATOM 594 C LEU A 167 6.240 -16.028 -34.059 1.00 0.00 C ATOM 595 O LEU A 167 5.274 -16.773 -33.904 1.00 0.00 O ATOM 596 CB LEU A 167 8.030 -16.022 -32.233 1.00 0.00 C ATOM 597 CG LEU A 167 7.760 -17.222 -31.277 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.877 -18.251 -31.366 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.649 -16.777 -29.805 1.00 0.00 C ATOM 0 H LEU A 167 5.456 -16.023 -31.434 1.00 0.00 H new ATOM 0 HA LEU A 167 7.149 -14.275 -33.173 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.637 -16.389 -33.060 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.637 -15.297 -31.690 1.00 0.00 H new ATOM 0 HG LEU A 167 6.813 -17.656 -31.597 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.664 -19.078 -30.689 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.946 -18.626 -32.387 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.823 -17.787 -31.086 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.461 -17.646 -29.175 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.580 -16.301 -29.498 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.828 -16.068 -29.700 1.00 0.00 H new ATOM 611 N VAL A 168 6.846 -15.918 -35.254 1.00 0.00 N ATOM 612 CA VAL A 168 6.408 -16.670 -36.487 1.00 0.00 C ATOM 613 C VAL A 168 5.833 -18.126 -36.303 1.00 0.00 C ATOM 614 O VAL A 168 4.724 -18.420 -36.753 1.00 0.00 O ATOM 615 CB VAL A 168 7.494 -16.586 -37.615 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.651 -15.167 -38.196 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.894 -17.139 -37.266 1.00 0.00 C ATOM 0 H VAL A 168 7.652 -15.313 -35.413 1.00 0.00 H new ATOM 0 HA VAL A 168 5.513 -16.131 -36.798 1.00 0.00 H new ATOM 0 HB VAL A 168 7.078 -17.258 -38.365 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.417 -15.174 -38.972 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.703 -14.843 -38.625 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.944 -14.479 -37.403 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.555 -17.025 -38.125 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.302 -16.588 -36.418 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.814 -18.195 -37.008 1.00 0.00 H new ATOM 627 N THR A 169 6.523 -18.982 -35.537 1.00 0.00 N ATOM 628 CA THR A 169 5.980 -20.267 -34.996 1.00 0.00 C ATOM 629 C THR A 169 4.567 -20.176 -34.296 1.00 0.00 C ATOM 630 O THR A 169 3.585 -20.756 -34.779 1.00 0.00 O ATOM 631 CB THR A 169 7.130 -20.822 -34.086 1.00 0.00 C ATOM 632 OG1 THR A 169 8.294 -21.098 -34.860 1.00 0.00 O ATOM 633 CG2 THR A 169 6.820 -22.136 -33.354 1.00 0.00 C ATOM 0 H THR A 169 7.491 -18.812 -35.263 1.00 0.00 H new ATOM 0 HA THR A 169 5.733 -20.954 -35.805 1.00 0.00 H new ATOM 0 HB THR A 169 7.265 -20.030 -33.349 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.002 -21.442 -34.276 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.681 -22.430 -32.754 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.956 -21.996 -32.705 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.603 -22.916 -34.083 1.00 0.00 H new ATOM 641 N GLU A 170 4.468 -19.429 -33.180 1.00 0.00 N ATOM 642 CA GLU A 170 3.176 -19.195 -32.472 1.00 0.00 C ATOM 643 C GLU A 170 2.110 -18.327 -33.198 1.00 0.00 C ATOM 644 O GLU A 170 0.933 -18.669 -33.152 1.00 0.00 O ATOM 645 CB GLU A 170 3.437 -18.642 -31.046 1.00 0.00 C ATOM 646 CG GLU A 170 3.152 -19.651 -29.926 1.00 0.00 C ATOM 647 CD GLU A 170 1.687 -20.087 -29.796 1.00 0.00 C ATOM 648 OE1 GLU A 170 0.792 -19.365 -29.370 1.00 0.00 O ATOM 649 OE2 GLU A 170 1.486 -21.362 -30.235 1.00 0.00 O ATOM 0 H GLU A 170 5.267 -18.971 -32.740 1.00 0.00 H new ATOM 0 HA GLU A 170 2.721 -20.185 -32.443 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.476 -18.321 -30.976 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.819 -17.758 -30.891 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.765 -20.537 -30.093 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.471 -19.217 -28.978 1.00 0.00 H new ATOM 656 N ILE A 171 2.505 -17.231 -33.861 1.00 0.00 N ATOM 657 CA ILE A 171 1.645 -16.493 -34.848 1.00 0.00 C ATOM 658 C ILE A 171 0.959 -17.445 -35.898 1.00 0.00 C ATOM 659 O ILE A 171 -0.264 -17.399 -36.036 1.00 0.00 O ATOM 660 CB ILE A 171 2.394 -15.300 -35.557 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.153 -14.309 -34.630 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.429 -14.460 -36.431 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.172 -13.396 -35.335 1.00 0.00 C ATOM 0 H ILE A 171 3.429 -16.816 -33.741 1.00 0.00 H new ATOM 0 HA ILE A 171 0.848 -16.051 -34.249 1.00 0.00 H new ATOM 0 HB ILE A 171 3.145 -15.821 -36.151 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.422 -13.683 -34.119 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.674 -14.882 -33.862 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.980 -13.647 -36.904 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.988 -15.095 -37.200 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.638 -14.046 -35.805 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.646 -12.744 -34.601 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.932 -14.007 -35.822 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.661 -12.789 -36.082 1.00 0.00 H new ATOM 675 N ALA A 172 1.719 -18.319 -36.590 1.00 0.00 N ATOM 676 CA ALA A 172 1.149 -19.377 -37.463 1.00 0.00 C ATOM 677 C ALA A 172 0.156 -20.368 -36.776 1.00 0.00 C ATOM 678 O ALA A 172 -0.976 -20.504 -37.246 1.00 0.00 O ATOM 679 CB ALA A 172 2.344 -20.095 -38.110 1.00 0.00 C ATOM 0 H ALA A 172 2.739 -18.315 -36.563 1.00 0.00 H new ATOM 0 HA ALA A 172 0.507 -18.901 -38.204 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.981 -20.887 -38.765 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.926 -19.380 -38.692 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.973 -20.528 -37.332 1.00 0.00 H new ATOM 685 N LYS A 173 0.539 -20.993 -35.645 1.00 0.00 N ATOM 686 CA LYS A 173 -0.401 -21.782 -34.790 1.00 0.00 C ATOM 687 C LYS A 173 -1.693 -21.038 -34.280 1.00 0.00 C ATOM 688 O LYS A 173 -2.795 -21.574 -34.413 1.00 0.00 O ATOM 689 CB LYS A 173 0.438 -22.396 -33.625 1.00 0.00 C ATOM 690 CG LYS A 173 0.937 -23.848 -33.820 1.00 0.00 C ATOM 691 CD LYS A 173 2.019 -24.037 -34.904 1.00 0.00 C ATOM 692 CE LYS A 173 2.668 -25.429 -34.825 1.00 0.00 C ATOM 693 NZ LYS A 173 3.685 -25.589 -35.882 1.00 0.00 N ATOM 0 H LYS A 173 1.496 -20.973 -35.292 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.841 -22.553 -35.423 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.305 -21.758 -33.457 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.164 -22.362 -32.717 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.332 -24.209 -32.870 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.083 -24.477 -34.070 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.575 -23.898 -35.890 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.786 -23.271 -34.790 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.128 -25.567 -33.846 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.904 -26.199 -34.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.112 -26.535 -35.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.237 -25.479 -36.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.424 -24.866 -35.765 1.00 0.00 H new ATOM 706 N LYS A 174 -1.563 -19.817 -33.733 1.00 0.00 N ATOM 707 CA LYS A 174 -2.702 -18.939 -33.328 1.00 0.00 C ATOM 708 C LYS A 174 -3.625 -18.482 -34.509 1.00 0.00 C ATOM 709 O LYS A 174 -4.844 -18.654 -34.418 1.00 0.00 O ATOM 710 CB LYS A 174 -2.085 -17.779 -32.489 1.00 0.00 C ATOM 711 CG LYS A 174 -3.023 -16.968 -31.561 1.00 0.00 C ATOM 712 CD LYS A 174 -4.158 -16.210 -32.278 1.00 0.00 C ATOM 713 CE LYS A 174 -4.601 -14.930 -31.553 1.00 0.00 C ATOM 714 NZ LYS A 174 -5.580 -14.203 -32.385 1.00 0.00 N ATOM 0 H LYS A 174 -0.652 -19.395 -33.552 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.413 -19.499 -32.720 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.290 -18.200 -31.873 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.616 -17.080 -33.182 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.465 -17.648 -30.833 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.423 -16.249 -31.003 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -3.831 -15.952 -33.285 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.017 -16.873 -32.382 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.043 -15.181 -30.589 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.737 -14.296 -31.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.879 -13.337 -31.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.143 -13.951 -33.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.409 -14.808 -32.555 1.00 0.00 H new ATOM 727 N LEU A 175 -3.076 -17.945 -35.618 1.00 0.00 N ATOM 728 CA LEU A 175 -3.851 -17.741 -36.882 1.00 0.00 C ATOM 729 C LEU A 175 -4.361 -19.041 -37.624 1.00 0.00 C ATOM 730 O LEU A 175 -5.195 -18.932 -38.524 1.00 0.00 O ATOM 731 CB LEU A 175 -3.011 -16.861 -37.852 1.00 0.00 C ATOM 732 CG LEU A 175 -2.537 -15.448 -37.418 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.622 -14.861 -38.507 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.696 -14.473 -37.165 1.00 0.00 C ATOM 0 H LEU A 175 -2.104 -17.642 -35.675 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.772 -17.249 -36.571 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.121 -17.432 -38.117 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.595 -16.739 -38.764 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.004 -15.570 -36.475 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.287 -13.869 -38.205 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.757 -15.510 -38.644 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.173 -14.788 -39.445 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.297 -13.504 -36.865 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.281 -14.358 -38.078 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.334 -14.864 -36.372 1.00 0.00 H new ATOM 746 N ASN A 176 -3.917 -20.260 -37.243 1.00 0.00 N ATOM 747 CA ASN A 176 -4.316 -21.562 -37.851 1.00 0.00 C ATOM 748 C ASN A 176 -3.741 -21.786 -39.290 1.00 0.00 C ATOM 749 O ASN A 176 -4.465 -21.997 -40.266 1.00 0.00 O ATOM 750 CB ASN A 176 -5.847 -21.812 -37.670 1.00 0.00 C ATOM 751 CG ASN A 176 -6.249 -23.280 -37.526 1.00 0.00 C ATOM 752 OD1 ASN A 176 -6.147 -24.086 -38.443 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.723 -23.680 -36.371 1.00 0.00 N ATOM 0 H ASN A 176 -3.250 -20.375 -36.480 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.830 -22.364 -37.295 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.187 -21.270 -36.788 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.373 -21.389 -38.526 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.002 -24.653 -36.244 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.813 -23.018 -35.600 1.00 0.00 H new ATOM 760 N ARG A 177 -2.399 -21.755 -39.390 1.00 0.00 N ATOM 761 CA ARG A 177 -1.649 -21.991 -40.649 1.00 0.00 C ATOM 762 C ARG A 177 -0.184 -22.491 -40.396 1.00 0.00 C ATOM 763 O ARG A 177 0.276 -22.634 -39.257 1.00 0.00 O ATOM 764 CB ARG A 177 -1.753 -20.732 -41.563 1.00 0.00 C ATOM 765 CG ARG A 177 -1.130 -19.407 -41.025 1.00 0.00 C ATOM 766 CD ARG A 177 -1.863 -18.133 -41.485 1.00 0.00 C ATOM 767 NE ARG A 177 -3.288 -18.106 -41.053 1.00 0.00 N ATOM 768 CZ ARG A 177 -4.186 -17.196 -41.423 1.00 0.00 C ATOM 769 NH1 ARG A 177 -3.901 -16.101 -42.081 1.00 0.00 N ATOM 770 NH2 ARG A 177 -5.430 -17.396 -41.096 1.00 0.00 N ATOM 0 H ARG A 177 -1.793 -21.564 -38.592 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.111 -22.817 -41.189 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.278 -20.966 -42.516 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.808 -20.550 -41.769 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.126 -19.437 -39.935 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.090 -19.351 -41.347 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.349 -17.258 -41.086 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.815 -18.063 -42.572 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.601 -18.844 -40.423 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.936 -15.900 -42.344 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.644 -15.448 -42.331 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.692 -18.231 -40.572 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.143 -16.718 -41.364 1.00 0.00 H new ATOM 784 N SER A 178 0.568 -22.761 -41.479 1.00 0.00 N ATOM 785 CA SER A 178 2.015 -23.095 -41.393 1.00 0.00 C ATOM 786 C SER A 178 2.945 -21.852 -41.203 1.00 0.00 C ATOM 787 O SER A 178 2.660 -20.741 -41.669 1.00 0.00 O ATOM 788 CB SER A 178 2.411 -23.906 -42.654 1.00 0.00 C ATOM 789 OG SER A 178 2.402 -23.116 -43.849 1.00 0.00 O ATOM 0 H SER A 178 0.202 -22.756 -42.431 1.00 0.00 H new ATOM 0 HA SER A 178 2.162 -23.691 -40.493 1.00 0.00 H new ATOM 0 HB2 SER A 178 3.406 -24.328 -42.511 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.723 -24.743 -42.772 1.00 0.00 H new ATOM 0 HG SER A 178 2.660 -23.674 -44.612 1.00 0.00 H new ATOM 795 N ILE A 179 4.115 -22.076 -40.574 1.00 0.00 N ATOM 796 CA ILE A 179 5.246 -21.087 -40.559 1.00 0.00 C ATOM 797 C ILE A 179 5.760 -20.613 -41.973 1.00 0.00 C ATOM 798 O ILE A 179 6.235 -19.487 -42.092 1.00 0.00 O ATOM 799 CB ILE A 179 6.351 -21.603 -39.565 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.287 -20.518 -38.952 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.164 -22.827 -40.061 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.328 -19.826 -39.854 1.00 0.00 C ATOM 0 H ILE A 179 4.316 -22.935 -40.062 1.00 0.00 H new ATOM 0 HA ILE A 179 4.865 -20.139 -40.179 1.00 0.00 H new ATOM 0 HB ILE A 179 5.727 -21.950 -38.741 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.653 -19.740 -38.526 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.825 -20.979 -38.124 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.899 -23.106 -39.306 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.489 -23.665 -40.237 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.676 -22.572 -40.989 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.893 -19.101 -39.268 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.009 -20.572 -40.262 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.819 -19.314 -40.671 1.00 0.00 H new ATOM 814 N LYS A 180 5.612 -21.400 -43.056 1.00 0.00 N ATOM 815 CA LYS A 180 5.912 -20.955 -44.443 1.00 0.00 C ATOM 816 C LYS A 180 5.006 -19.817 -45.017 1.00 0.00 C ATOM 817 O LYS A 180 5.538 -18.781 -45.430 1.00 0.00 O ATOM 818 CB LYS A 180 5.884 -22.204 -45.360 1.00 0.00 C ATOM 819 CG LYS A 180 7.185 -23.044 -45.393 1.00 0.00 C ATOM 820 CD LYS A 180 7.115 -24.326 -44.542 1.00 0.00 C ATOM 821 CE LYS A 180 8.480 -25.022 -44.442 1.00 0.00 C ATOM 822 NZ LYS A 180 8.341 -26.312 -43.740 1.00 0.00 N ATOM 0 H LYS A 180 5.281 -22.363 -43.001 1.00 0.00 H new ATOM 0 HA LYS A 180 6.897 -20.490 -44.411 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.065 -22.849 -45.040 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.656 -21.881 -46.376 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.406 -23.315 -46.425 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.013 -22.429 -45.041 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.759 -24.079 -43.542 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.389 -25.012 -44.978 1.00 0.00 H new ATOM 0 HE2 LYS A 180 8.888 -25.184 -45.440 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.184 -24.383 -43.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.270 -26.775 -43.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 7.971 -26.148 -42.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.684 -26.924 -44.265 1.00 0.00 H new ATOM 835 N THR A 181 3.667 -19.984 -45.056 1.00 0.00 N ATOM 836 CA THR A 181 2.736 -18.860 -45.406 1.00 0.00 C ATOM 837 C THR A 181 2.792 -17.623 -44.445 1.00 0.00 C ATOM 838 O THR A 181 2.710 -16.479 -44.909 1.00 0.00 O ATOM 839 CB THR A 181 1.293 -19.379 -45.668 1.00 0.00 C ATOM 840 OG1 THR A 181 0.527 -18.355 -46.295 1.00 0.00 O ATOM 841 CG2 THR A 181 0.499 -19.853 -44.440 1.00 0.00 C ATOM 0 H THR A 181 3.200 -20.868 -44.855 1.00 0.00 H new ATOM 0 HA THR A 181 3.112 -18.454 -46.345 1.00 0.00 H new ATOM 0 HB THR A 181 1.443 -20.260 -46.292 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.382 -18.682 -46.462 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.489 -20.190 -44.753 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.028 -20.677 -43.960 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.394 -19.029 -43.734 1.00 0.00 H new ATOM 849 N ILE A 182 3.010 -17.852 -43.133 1.00 0.00 N ATOM 850 CA ILE A 182 3.497 -16.782 -42.207 1.00 0.00 C ATOM 851 C ILE A 182 4.810 -16.068 -42.646 1.00 0.00 C ATOM 852 O ILE A 182 4.851 -14.838 -42.636 1.00 0.00 O ATOM 853 CB ILE A 182 3.528 -17.267 -40.706 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.423 -16.661 -39.821 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.870 -17.215 -39.933 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.501 -15.145 -39.722 1.00 0.00 C ATOM 0 H ILE A 182 2.861 -18.756 -42.685 1.00 0.00 H new ATOM 0 HA ILE A 182 2.747 -15.994 -42.278 1.00 0.00 H new ATOM 0 HB ILE A 182 3.342 -18.326 -40.882 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.449 -16.943 -40.222 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.492 -17.088 -38.821 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.720 -17.582 -38.918 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.606 -17.840 -40.439 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.230 -16.187 -39.897 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.695 -14.780 -39.085 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.461 -14.857 -39.294 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.402 -14.710 -40.717 1.00 0.00 H new ATOM 868 N SER A 183 5.872 -16.823 -42.987 1.00 0.00 N ATOM 869 CA SER A 183 7.166 -16.238 -43.401 1.00 0.00 C ATOM 870 C SER A 183 7.083 -15.424 -44.733 1.00 0.00 C ATOM 871 O SER A 183 7.512 -14.271 -44.763 1.00 0.00 O ATOM 872 CB SER A 183 8.268 -17.320 -43.418 1.00 0.00 C ATOM 873 OG SER A 183 9.567 -16.738 -43.516 1.00 0.00 O ATOM 0 H SER A 183 5.861 -17.843 -42.984 1.00 0.00 H new ATOM 0 HA SER A 183 7.442 -15.497 -42.650 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.204 -17.921 -42.511 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.105 -17.994 -44.259 1.00 0.00 H new ATOM 0 HG SER A 183 10.243 -17.447 -43.523 1.00 0.00 H new ATOM 879 N SER A 184 6.433 -15.967 -45.785 1.00 0.00 N ATOM 880 CA SER A 184 5.931 -15.167 -46.939 1.00 0.00 C ATOM 881 C SER A 184 5.147 -13.852 -46.616 1.00 0.00 C ATOM 882 O SER A 184 5.447 -12.829 -47.246 1.00 0.00 O ATOM 883 CB SER A 184 5.117 -16.119 -47.844 1.00 0.00 C ATOM 884 OG SER A 184 4.723 -15.480 -49.059 1.00 0.00 O ATOM 0 H SER A 184 6.239 -16.965 -45.865 1.00 0.00 H new ATOM 0 HA SER A 184 6.812 -14.769 -47.442 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.713 -17.002 -48.073 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.232 -16.462 -47.309 1.00 0.00 H new ATOM 0 HG SER A 184 4.212 -16.110 -49.609 1.00 0.00 H new ATOM 890 N GLN A 185 4.217 -13.834 -45.630 1.00 0.00 N ATOM 891 CA GLN A 185 3.659 -12.556 -45.112 1.00 0.00 C ATOM 892 C GLN A 185 4.651 -11.646 -44.336 1.00 0.00 C ATOM 893 O GLN A 185 4.806 -10.495 -44.725 1.00 0.00 O ATOM 894 CB GLN A 185 2.344 -12.739 -44.310 1.00 0.00 C ATOM 895 CG GLN A 185 1.138 -11.991 -44.915 1.00 0.00 C ATOM 896 CD GLN A 185 1.254 -10.523 -45.360 1.00 0.00 C ATOM 897 OE1 GLN A 185 2.099 -9.738 -44.951 1.00 0.00 O ATOM 898 NE2 GLN A 185 0.358 -10.100 -46.212 1.00 0.00 N ATOM 0 H GLN A 185 3.842 -14.671 -45.183 1.00 0.00 H new ATOM 0 HA GLN A 185 3.431 -12.017 -46.032 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.109 -13.802 -44.252 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.501 -12.391 -43.289 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.812 -12.562 -45.784 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.333 -12.039 -44.182 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.354 -10.740 -46.564 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.371 -9.129 -46.526 1.00 0.00 H new ATOM 907 N LYS A 186 5.321 -12.108 -43.270 1.00 0.00 N ATOM 908 CA LYS A 186 6.337 -11.280 -42.543 1.00 0.00 C ATOM 909 C LYS A 186 7.509 -10.709 -43.415 1.00 0.00 C ATOM 910 O LYS A 186 7.908 -9.576 -43.174 1.00 0.00 O ATOM 911 CB LYS A 186 6.818 -11.978 -41.241 1.00 0.00 C ATOM 912 CG LYS A 186 7.990 -12.970 -41.392 1.00 0.00 C ATOM 913 CD LYS A 186 9.420 -12.395 -41.239 1.00 0.00 C ATOM 914 CE LYS A 186 10.264 -13.078 -40.146 1.00 0.00 C ATOM 915 NZ LYS A 186 11.696 -13.058 -40.495 1.00 0.00 N ATOM 0 H LYS A 186 5.190 -13.042 -42.882 1.00 0.00 H new ATOM 0 HA LYS A 186 5.800 -10.376 -42.255 1.00 0.00 H new ATOM 0 HB2 LYS A 186 7.111 -11.208 -40.528 1.00 0.00 H new ATOM 0 HB3 LYS A 186 5.973 -12.511 -40.806 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.862 -13.761 -40.653 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.915 -13.436 -42.374 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.940 -12.486 -42.193 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.349 -11.331 -41.015 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.111 -12.571 -39.193 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.932 -14.108 -40.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.115 -13.989 -40.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.804 -12.838 -41.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.181 -12.333 -39.929 1.00 0.00 H new ATOM 928 N LYS A 187 8.036 -11.454 -44.409 1.00 0.00 N ATOM 929 CA LYS A 187 8.959 -10.917 -45.450 1.00 0.00 C ATOM 930 C LYS A 187 8.286 -9.961 -46.486 1.00 0.00 C ATOM 931 O LYS A 187 8.860 -8.905 -46.760 1.00 0.00 O ATOM 932 CB LYS A 187 9.682 -12.095 -46.154 1.00 0.00 C ATOM 933 CG LYS A 187 10.840 -12.749 -45.352 1.00 0.00 C ATOM 934 CD LYS A 187 10.863 -14.294 -45.331 1.00 0.00 C ATOM 935 CE LYS A 187 11.200 -15.041 -46.635 1.00 0.00 C ATOM 936 NZ LYS A 187 10.094 -15.020 -47.615 1.00 0.00 N ATOM 0 H LYS A 187 7.837 -12.448 -44.519 1.00 0.00 H new ATOM 0 HA LYS A 187 9.682 -10.288 -44.931 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.945 -12.864 -46.385 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.079 -11.738 -47.104 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.785 -12.397 -45.765 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.789 -12.392 -44.323 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.584 -14.605 -44.575 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.883 -14.636 -44.997 1.00 0.00 H new ATOM 0 HE2 LYS A 187 12.086 -14.593 -47.085 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.450 -16.076 -46.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 10.316 -15.661 -48.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.215 -15.331 -47.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 9.971 -14.054 -47.979 1.00 0.00 H new ATOM 949 N SER A 188 7.085 -10.272 -47.028 1.00 0.00 N ATOM 950 CA SER A 188 6.260 -9.278 -47.787 1.00 0.00 C ATOM 951 C SER A 188 5.963 -7.951 -47.012 1.00 0.00 C ATOM 952 O SER A 188 6.232 -6.875 -47.536 1.00 0.00 O ATOM 953 CB SER A 188 4.944 -9.922 -48.290 1.00 0.00 C ATOM 954 OG SER A 188 5.182 -11.042 -49.142 1.00 0.00 O ATOM 0 H SER A 188 6.660 -11.197 -46.959 1.00 0.00 H new ATOM 0 HA SER A 188 6.875 -8.987 -48.639 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.347 -10.239 -47.435 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.359 -9.176 -48.828 1.00 0.00 H new ATOM 0 HG SER A 188 5.218 -11.860 -48.604 1.00 0.00 H new ATOM 960 N ALA A 189 5.489 -8.027 -45.758 1.00 0.00 N ATOM 961 CA ALA A 189 5.450 -6.902 -44.798 1.00 0.00 C ATOM 962 C ALA A 189 6.813 -6.213 -44.487 1.00 0.00 C ATOM 963 O ALA A 189 6.904 -5.002 -44.678 1.00 0.00 O ATOM 964 CB ALA A 189 4.769 -7.473 -43.537 1.00 0.00 C ATOM 0 H ALA A 189 5.112 -8.892 -45.370 1.00 0.00 H new ATOM 0 HA ALA A 189 4.897 -6.074 -45.241 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.703 -6.696 -42.776 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.767 -7.820 -43.790 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.355 -8.308 -43.153 1.00 0.00 H new ATOM 970 N MET A 190 7.881 -6.932 -44.085 1.00 0.00 N ATOM 971 CA MET A 190 9.261 -6.358 -43.975 1.00 0.00 C ATOM 972 C MET A 190 9.785 -5.548 -45.216 1.00 0.00 C ATOM 973 O MET A 190 10.218 -4.399 -45.077 1.00 0.00 O ATOM 974 CB MET A 190 10.174 -7.538 -43.543 1.00 0.00 C ATOM 975 CG MET A 190 11.624 -7.227 -43.155 1.00 0.00 C ATOM 976 SD MET A 190 12.533 -8.781 -43.055 1.00 0.00 S ATOM 977 CE MET A 190 14.150 -8.150 -42.588 1.00 0.00 C ATOM 0 H MET A 190 7.825 -7.917 -43.827 1.00 0.00 H new ATOM 0 HA MET A 190 9.261 -5.561 -43.232 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.701 -8.032 -42.694 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.195 -8.259 -44.360 1.00 0.00 H new ATOM 0 HG2 MET A 190 12.081 -6.567 -43.893 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.657 -6.706 -42.198 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.848 -8.981 -42.480 1.00 0.00 H new ATOM 0 HE2 MET A 190 14.512 -7.470 -43.359 1.00 0.00 H new ATOM 0 HE3 MET A 190 14.073 -7.616 -41.641 1.00 0.00 H new ATOM 987 N MET A 191 9.673 -6.133 -46.417 1.00 0.00 N ATOM 988 CA MET A 191 9.961 -5.457 -47.710 1.00 0.00 C ATOM 989 C MET A 191 8.976 -4.297 -48.116 1.00 0.00 C ATOM 990 O MET A 191 9.446 -3.227 -48.509 1.00 0.00 O ATOM 991 CB MET A 191 10.045 -6.626 -48.737 1.00 0.00 C ATOM 992 CG MET A 191 10.617 -6.287 -50.125 1.00 0.00 C ATOM 993 SD MET A 191 12.418 -6.414 -50.089 1.00 0.00 S ATOM 994 CE MET A 191 12.746 -6.681 -51.841 1.00 0.00 C ATOM 0 H MET A 191 9.376 -7.102 -46.529 1.00 0.00 H new ATOM 0 HA MET A 191 10.889 -4.889 -47.652 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.655 -7.418 -48.302 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.043 -7.033 -48.872 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.210 -6.967 -50.873 1.00 0.00 H new ATOM 0 HG3 MET A 191 10.320 -5.279 -50.415 1.00 0.00 H new ATOM 0 HE1 MET A 191 13.820 -6.782 -51.999 1.00 0.00 H new ATOM 0 HE2 MET A 191 12.244 -7.591 -52.171 1.00 0.00 H new ATOM 0 HE3 MET A 191 12.373 -5.832 -52.414 1.00 0.00 H new ATOM 1004 N LYS A 192 7.641 -4.474 -48.010 1.00 0.00 N ATOM 1005 CA LYS A 192 6.627 -3.404 -48.285 1.00 0.00 C ATOM 1006 C LYS A 192 6.595 -2.209 -47.270 1.00 0.00 C ATOM 1007 O LYS A 192 6.391 -1.063 -47.679 1.00 0.00 O ATOM 1008 CB LYS A 192 5.253 -4.126 -48.375 1.00 0.00 C ATOM 1009 CG LYS A 192 4.038 -3.286 -48.842 1.00 0.00 C ATOM 1010 CD LYS A 192 2.710 -4.077 -48.784 1.00 0.00 C ATOM 1011 CE LYS A 192 2.127 -4.277 -47.366 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.056 -3.304 -47.077 1.00 0.00 N ATOM 0 H LYS A 192 7.224 -5.362 -47.731 1.00 0.00 H new ATOM 0 HA LYS A 192 6.901 -2.904 -49.214 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.360 -4.971 -49.055 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.022 -4.535 -47.392 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.954 -2.397 -48.217 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.208 -2.944 -49.863 1.00 0.00 H new ATOM 0 HD2 LYS A 192 1.970 -3.560 -49.395 1.00 0.00 H new ATOM 0 HD3 LYS A 192 2.868 -5.056 -49.236 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.734 -5.290 -47.273 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.922 -4.174 -46.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.934 -3.218 -46.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.312 -2.378 -47.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.166 -3.630 -47.505 1.00 0.00 H new ATOM 1025 N LEU A 193 6.779 -2.461 -45.963 1.00 0.00 N ATOM 1026 CA LEU A 193 7.075 -1.403 -44.959 1.00 0.00 C ATOM 1027 C LEU A 193 8.500 -0.755 -45.098 1.00 0.00 C ATOM 1028 O LEU A 193 8.637 0.441 -44.833 1.00 0.00 O ATOM 1029 CB LEU A 193 6.860 -1.998 -43.534 1.00 0.00 C ATOM 1030 CG LEU A 193 5.466 -2.598 -43.181 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.517 -3.284 -41.808 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.341 -1.556 -43.227 1.00 0.00 C ATOM 0 H LEU A 193 6.729 -3.399 -45.565 1.00 0.00 H new ATOM 0 HA LEU A 193 6.385 -0.579 -45.142 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.605 -2.780 -43.386 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.075 -1.212 -42.811 1.00 0.00 H new ATOM 0 HG LEU A 193 5.233 -3.339 -43.946 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.537 -3.699 -41.572 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.255 -4.085 -41.829 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.795 -2.555 -41.047 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.394 -2.032 -42.972 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.552 -0.761 -42.511 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.277 -1.134 -44.230 1.00 0.00 H new ATOM 1044 N GLY A 194 9.546 -1.516 -45.493 1.00 0.00 N ATOM 1045 CA GLY A 194 10.925 -0.985 -45.655 1.00 0.00 C ATOM 1046 C GLY A 194 11.797 -1.031 -44.386 1.00 0.00 C ATOM 1047 O GLY A 194 12.328 0.000 -43.971 1.00 0.00 O ATOM 0 H GLY A 194 9.462 -2.510 -45.708 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.425 -1.550 -46.441 1.00 0.00 H new ATOM 0 HA3 GLY A 194 10.862 0.048 -45.996 1.00 0.00 H new ATOM 1051 N VAL A 195 11.950 -2.221 -43.782 1.00 0.00 N ATOM 1052 CA VAL A 195 12.629 -2.381 -42.462 1.00 0.00 C ATOM 1053 C VAL A 195 13.734 -3.488 -42.573 1.00 0.00 C ATOM 1054 O VAL A 195 13.475 -4.582 -43.083 1.00 0.00 O ATOM 1055 CB VAL A 195 11.616 -2.619 -41.282 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.477 -1.583 -41.133 1.00 0.00 C ATOM 1057 CG2 VAL A 195 10.967 -4.015 -41.215 1.00 0.00 C ATOM 0 H VAL A 195 11.614 -3.098 -44.181 1.00 0.00 H new ATOM 0 HA VAL A 195 13.122 -1.443 -42.206 1.00 0.00 H new ATOM 0 HB VAL A 195 12.314 -2.504 -40.453 1.00 0.00 H new ATOM 0 HG11 VAL A 195 9.846 -1.855 -40.287 1.00 0.00 H new ATOM 0 HG12 VAL A 195 10.904 -0.594 -40.965 1.00 0.00 H new ATOM 0 HG13 VAL A 195 9.877 -1.569 -42.043 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.289 -4.061 -40.363 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.409 -4.201 -42.133 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.743 -4.772 -41.102 1.00 0.00 H new ATOM 1067 N ASP A 196 14.961 -3.242 -42.073 1.00 0.00 N ATOM 1068 CA ASP A 196 16.084 -4.233 -42.178 1.00 0.00 C ATOM 1069 C ASP A 196 16.357 -5.100 -40.898 1.00 0.00 C ATOM 1070 O ASP A 196 17.507 -5.392 -40.567 1.00 0.00 O ATOM 1071 CB ASP A 196 17.294 -3.426 -42.737 1.00 0.00 C ATOM 1072 CG ASP A 196 18.467 -4.250 -43.270 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.154 -4.910 -44.425 1.00 0.00 O ATOM 1074 OD2 ASP A 196 19.566 -4.291 -42.725 1.00 0.00 O ATOM 0 H ASP A 196 15.212 -2.377 -41.594 1.00 0.00 H new ATOM 0 HA ASP A 196 15.822 -5.043 -42.859 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.935 -2.782 -43.540 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.665 -2.773 -41.947 1.00 0.00 H new ATOM 1079 N ASN A 197 15.297 -5.567 -40.207 1.00 0.00 N ATOM 1080 CA ASN A 197 15.392 -6.409 -38.978 1.00 0.00 C ATOM 1081 C ASN A 197 13.968 -6.985 -38.635 1.00 0.00 C ATOM 1082 O ASN A 197 12.929 -6.353 -38.851 1.00 0.00 O ATOM 1083 CB ASN A 197 16.049 -5.560 -37.844 1.00 0.00 C ATOM 1084 CG ASN A 197 16.196 -6.129 -36.428 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.881 -7.269 -36.103 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.703 -5.333 -35.523 1.00 0.00 N ATOM 0 H ASN A 197 14.335 -5.372 -40.484 1.00 0.00 H new ATOM 0 HA ASN A 197 16.034 -7.278 -39.120 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.047 -5.286 -38.185 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.476 -4.637 -37.761 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.830 -5.664 -34.567 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.971 -4.381 -35.773 1.00 0.00 H new ATOM 1093 N ASP A 198 13.930 -8.191 -38.048 1.00 0.00 N ATOM 1094 CA ASP A 198 12.684 -8.799 -37.465 1.00 0.00 C ATOM 1095 C ASP A 198 12.049 -7.983 -36.279 1.00 0.00 C ATOM 1096 O ASP A 198 10.849 -7.704 -36.271 1.00 0.00 O ATOM 1097 CB ASP A 198 12.935 -10.273 -37.024 1.00 0.00 C ATOM 1098 CG ASP A 198 13.732 -11.177 -37.970 1.00 0.00 C ATOM 1099 OD1 ASP A 198 13.514 -11.272 -39.172 1.00 0.00 O ATOM 1100 OD2 ASP A 198 14.744 -11.827 -37.332 1.00 0.00 O ATOM 0 H ASP A 198 14.753 -8.787 -37.955 1.00 0.00 H new ATOM 0 HA ASP A 198 11.954 -8.771 -38.274 1.00 0.00 H new ATOM 0 HB2 ASP A 198 13.453 -10.252 -36.065 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.966 -10.741 -36.852 1.00 0.00 H new ATOM 1105 N ILE A 199 12.889 -7.566 -35.311 1.00 0.00 N ATOM 1106 CA ILE A 199 12.546 -6.581 -34.233 1.00 0.00 C ATOM 1107 C ILE A 199 12.065 -5.177 -34.789 1.00 0.00 C ATOM 1108 O ILE A 199 11.263 -4.499 -34.146 1.00 0.00 O ATOM 1109 CB ILE A 199 13.752 -6.487 -33.223 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.247 -7.875 -32.698 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.418 -5.584 -32.006 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.445 -7.896 -31.731 1.00 0.00 C ATOM 0 H ILE A 199 13.849 -7.904 -35.244 1.00 0.00 H new ATOM 0 HA ILE A 199 11.673 -6.946 -33.691 1.00 0.00 H new ATOM 0 HB ILE A 199 14.559 -6.043 -33.805 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.408 -8.363 -32.201 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.505 -8.487 -33.563 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.276 -5.546 -31.335 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.184 -4.577 -32.353 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.559 -5.993 -31.474 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.672 -8.926 -31.455 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.313 -7.451 -32.218 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.199 -7.326 -30.835 1.00 0.00 H new ATOM 1124 N ALA A 200 12.546 -4.718 -35.962 1.00 0.00 N ATOM 1125 CA ALA A 200 12.017 -3.493 -36.633 1.00 0.00 C ATOM 1126 C ALA A 200 10.499 -3.424 -36.990 1.00 0.00 C ATOM 1127 O ALA A 200 9.884 -2.365 -36.858 1.00 0.00 O ATOM 1128 CB ALA A 200 12.845 -3.211 -37.890 1.00 0.00 C ATOM 0 H ALA A 200 13.303 -5.173 -36.473 1.00 0.00 H new ATOM 0 HA ALA A 200 12.117 -2.731 -35.860 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.463 -2.318 -38.384 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.887 -3.055 -37.612 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.775 -4.060 -38.570 1.00 0.00 H new ATOM 1134 N LEU A 201 9.870 -4.548 -37.370 1.00 0.00 N ATOM 1135 CA LEU A 201 8.380 -4.702 -37.342 1.00 0.00 C ATOM 1136 C LEU A 201 7.691 -4.324 -35.966 1.00 0.00 C ATOM 1137 O LEU A 201 6.634 -3.688 -35.911 1.00 0.00 O ATOM 1138 CB LEU A 201 8.056 -6.180 -37.741 1.00 0.00 C ATOM 1139 CG LEU A 201 8.620 -6.724 -39.085 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.438 -8.246 -39.192 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.991 -6.055 -40.312 1.00 0.00 C ATOM 0 H LEU A 201 10.362 -5.377 -37.705 1.00 0.00 H new ATOM 0 HA LEU A 201 7.961 -3.985 -38.048 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.419 -6.827 -36.942 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.972 -6.286 -37.769 1.00 0.00 H new ATOM 0 HG LEU A 201 9.682 -6.480 -39.077 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.842 -8.595 -40.142 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.965 -8.734 -38.372 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.377 -8.490 -39.137 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.425 -6.476 -41.219 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.915 -6.229 -40.310 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.185 -4.983 -40.281 1.00 0.00 H new ATOM 1153 N LEU A 202 8.355 -4.689 -34.861 1.00 0.00 N ATOM 1154 CA LEU A 202 7.949 -4.386 -33.464 1.00 0.00 C ATOM 1155 C LEU A 202 8.114 -2.886 -33.058 1.00 0.00 C ATOM 1156 O LEU A 202 7.172 -2.293 -32.515 1.00 0.00 O ATOM 1157 CB LEU A 202 8.728 -5.340 -32.511 1.00 0.00 C ATOM 1158 CG LEU A 202 8.869 -6.844 -32.892 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.348 -7.670 -31.699 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.592 -7.471 -33.447 1.00 0.00 C ATOM 0 H LEU A 202 9.223 -5.223 -34.907 1.00 0.00 H new ATOM 0 HA LEU A 202 6.876 -4.561 -33.381 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.733 -4.936 -32.392 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.247 -5.292 -31.534 1.00 0.00 H new ATOM 0 HG LEU A 202 9.610 -6.861 -33.691 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.438 -8.716 -31.993 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.319 -7.302 -31.368 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.630 -7.583 -30.884 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.775 -8.518 -33.687 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.800 -7.403 -32.702 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.288 -6.940 -34.349 1.00 0.00 H new ATOM 1172 N ASN A 203 9.271 -2.253 -33.383 1.00 0.00 N ATOM 1173 CA ASN A 203 9.399 -0.769 -33.374 1.00 0.00 C ATOM 1174 C ASN A 203 8.354 -0.033 -34.277 1.00 0.00 C ATOM 1175 O ASN A 203 7.793 0.966 -33.838 1.00 0.00 O ATOM 1176 CB ASN A 203 10.884 -0.342 -33.618 1.00 0.00 C ATOM 1177 CG ASN A 203 11.267 0.221 -35.001 1.00 0.00 C ATOM 1178 OD1 ASN A 203 11.792 -0.428 -35.888 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.998 1.462 -35.253 1.00 0.00 N ATOM 0 H ASN A 203 10.124 -2.742 -33.653 1.00 0.00 H new ATOM 0 HA ASN A 203 9.134 -0.427 -32.374 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.140 0.409 -32.871 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.515 -1.210 -33.427 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.226 1.858 -36.165 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.558 2.044 -34.540 1.00 0.00 H new ATOM 1186 N TYR A 204 8.123 -0.508 -35.521 1.00 0.00 N ATOM 1187 CA TYR A 204 7.068 0.014 -36.421 1.00 0.00 C ATOM 1188 C TYR A 204 5.655 0.078 -35.761 1.00 0.00 C ATOM 1189 O TYR A 204 5.098 1.172 -35.694 1.00 0.00 O ATOM 1190 CB TYR A 204 7.140 -0.789 -37.754 1.00 0.00 C ATOM 1191 CG TYR A 204 6.090 -0.364 -38.792 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.240 0.822 -39.518 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.893 -1.083 -38.885 1.00 0.00 C ATOM 1194 CE1 TYR A 204 5.190 1.296 -40.302 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.855 -0.614 -39.682 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.996 0.584 -40.375 1.00 0.00 C ATOM 1197 OH TYR A 204 2.967 1.051 -41.146 1.00 0.00 O ATOM 0 H TYR A 204 8.665 -1.268 -35.932 1.00 0.00 H new ATOM 0 HA TYR A 204 7.255 1.065 -36.643 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.134 -0.669 -38.186 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.013 -1.849 -37.536 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.169 1.370 -39.471 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.775 -2.005 -38.336 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.303 2.217 -40.854 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.939 -1.180 -39.763 1.00 0.00 H new ATOM 0 HH TYR A 204 2.208 0.434 -41.087 1.00 0.00 H new ATOM 1207 N LEU A 205 5.109 -1.035 -35.233 1.00 0.00 N ATOM 1208 CA LEU A 205 3.834 -0.994 -34.457 1.00 0.00 C ATOM 1209 C LEU A 205 3.838 -0.125 -33.155 1.00 0.00 C ATOM 1210 O LEU A 205 2.855 0.582 -32.922 1.00 0.00 O ATOM 1211 CB LEU A 205 3.292 -2.435 -34.237 1.00 0.00 C ATOM 1212 CG LEU A 205 1.822 -2.626 -34.695 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.502 -4.102 -34.888 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.782 -2.062 -33.721 1.00 0.00 C ATOM 0 H LEU A 205 5.517 -1.966 -35.322 1.00 0.00 H new ATOM 0 HA LEU A 205 3.132 -0.443 -35.083 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.926 -3.138 -34.777 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.369 -2.685 -33.179 1.00 0.00 H new ATOM 0 HG LEU A 205 1.754 -2.070 -35.630 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.466 -4.211 -35.209 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.163 -4.521 -35.647 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.648 -4.632 -33.947 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.219 -2.237 -34.116 1.00 0.00 H new ATOM 0 HD22 LEU A 205 0.882 -2.557 -32.755 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.942 -0.991 -33.598 1.00 0.00 H new ATOM 1226 N SER A 206 4.931 -0.093 -32.365 1.00 0.00 N ATOM 1227 CA SER A 206 5.139 0.973 -31.336 1.00 0.00 C ATOM 1228 C SER A 206 5.126 2.462 -31.860 1.00 0.00 C ATOM 1229 O SER A 206 4.455 3.308 -31.264 1.00 0.00 O ATOM 1230 CB SER A 206 6.429 0.610 -30.562 1.00 0.00 C ATOM 1231 OG SER A 206 6.566 1.397 -29.379 1.00 0.00 O ATOM 0 H SER A 206 5.682 -0.781 -32.411 1.00 0.00 H new ATOM 0 HA SER A 206 4.270 0.978 -30.678 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.411 -0.447 -30.297 1.00 0.00 H new ATOM 0 HB3 SER A 206 7.296 0.763 -31.205 1.00 0.00 H new ATOM 0 HG SER A 206 7.389 1.144 -28.911 1.00 0.00 H new ATOM 1237 N SER A 207 5.824 2.776 -32.970 1.00 0.00 N ATOM 1238 CA SER A 207 5.819 4.117 -33.623 1.00 0.00 C ATOM 1239 C SER A 207 4.480 4.536 -34.306 1.00 0.00 C ATOM 1240 O SER A 207 3.966 5.609 -33.983 1.00 0.00 O ATOM 1241 CB SER A 207 6.989 4.185 -34.641 1.00 0.00 C ATOM 1242 OG SER A 207 8.267 4.154 -34.002 1.00 0.00 O ATOM 0 H SER A 207 6.418 2.101 -33.451 1.00 0.00 H new ATOM 0 HA SER A 207 5.943 4.839 -32.816 1.00 0.00 H new ATOM 0 HB2 SER A 207 6.912 3.348 -35.336 1.00 0.00 H new ATOM 0 HB3 SER A 207 6.902 5.098 -35.230 1.00 0.00 H new ATOM 0 HG SER A 207 8.495 3.229 -33.771 1.00 0.00 H new ATOM 1248 N VAL A 208 3.915 3.736 -35.235 1.00 0.00 N ATOM 1249 CA VAL A 208 2.566 4.017 -35.820 1.00 0.00 C ATOM 1250 C VAL A 208 1.383 3.928 -34.798 1.00 0.00 C ATOM 1251 O VAL A 208 0.538 4.829 -34.774 1.00 0.00 O ATOM 1252 CB VAL A 208 2.257 3.279 -37.171 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.207 3.679 -38.316 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.143 1.739 -37.135 1.00 0.00 C ATOM 0 H VAL A 208 4.360 2.894 -35.601 1.00 0.00 H new ATOM 0 HA VAL A 208 2.641 5.070 -36.090 1.00 0.00 H new ATOM 0 HB VAL A 208 1.248 3.644 -37.363 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.938 3.132 -39.220 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.123 4.750 -38.501 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.233 3.438 -38.038 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.928 1.367 -38.137 1.00 0.00 H new ATOM 0 HG22 VAL A 208 3.083 1.313 -36.784 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.338 1.449 -36.459 1.00 0.00 H new ATOM 1264 N SER A 209 1.342 2.858 -33.976 1.00 0.00 N ATOM 1265 CA SER A 209 0.233 2.538 -33.038 1.00 0.00 C ATOM 1266 C SER A 209 -1.094 2.181 -33.770 1.00 0.00 C ATOM 1267 O SER A 209 -2.097 2.892 -33.673 1.00 0.00 O ATOM 1268 CB SER A 209 0.137 3.541 -31.862 1.00 0.00 C ATOM 1269 OG SER A 209 1.317 3.490 -31.055 1.00 0.00 O ATOM 0 H SER A 209 2.096 2.172 -33.942 1.00 0.00 H new ATOM 0 HA SER A 209 0.482 1.604 -32.535 1.00 0.00 H new ATOM 0 HB2 SER A 209 -0.001 4.551 -32.249 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.737 3.311 -31.252 1.00 0.00 H new ATOM 0 HG SER A 209 2.105 3.416 -31.632 1.00 0.00 H new ATOM 1275 N MET A 210 -1.090 1.034 -34.485 1.00 0.00 N ATOM 1276 CA MET A 210 -2.321 0.469 -35.116 1.00 0.00 C ATOM 1277 C MET A 210 -3.429 0.064 -34.079 1.00 0.00 C ATOM 1278 O MET A 210 -4.605 0.396 -34.240 1.00 0.00 O ATOM 1279 CB MET A 210 -2.028 -0.768 -36.021 1.00 0.00 C ATOM 1280 CG MET A 210 -0.862 -0.740 -37.022 1.00 0.00 C ATOM 1281 SD MET A 210 -0.756 -2.390 -37.755 1.00 0.00 S ATOM 1282 CE MET A 210 0.953 -2.442 -38.318 1.00 0.00 C ATOM 0 H MET A 210 -0.251 0.475 -34.644 1.00 0.00 H new ATOM 0 HA MET A 210 -2.694 1.289 -35.729 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.865 -1.619 -35.360 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.935 -0.974 -36.589 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.032 0.014 -37.791 1.00 0.00 H new ATOM 0 HG3 MET A 210 0.070 -0.480 -36.521 1.00 0.00 H new ATOM 0 HE1 MET A 210 0.985 -2.787 -39.352 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.388 -1.444 -38.254 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.522 -3.127 -37.689 1.00 0.00 H new ATOM 1292 N THR A 211 -3.023 -0.679 -33.034 1.00 0.00 N ATOM 1293 CA THR A 211 -3.881 -1.049 -31.881 1.00 0.00 C ATOM 1294 C THR A 211 -3.830 0.037 -30.742 1.00 0.00 C ATOM 1295 O THR A 211 -2.762 0.626 -30.524 1.00 0.00 O ATOM 1296 CB THR A 211 -3.426 -2.436 -31.316 1.00 0.00 C ATOM 1297 OG1 THR A 211 -2.061 -2.405 -30.904 1.00 0.00 O ATOM 1298 CG2 THR A 211 -3.570 -3.623 -32.279 1.00 0.00 C ATOM 0 H THR A 211 -2.075 -1.048 -32.960 1.00 0.00 H new ATOM 0 HA THR A 211 -4.911 -1.109 -32.232 1.00 0.00 H new ATOM 0 HB THR A 211 -4.109 -2.597 -30.482 1.00 0.00 H new ATOM 0 HG1 THR A 211 -1.805 -3.284 -30.554 1.00 0.00 H new ATOM 0 HG21 THR A 211 -3.227 -4.534 -31.788 1.00 0.00 H new ATOM 0 HG22 THR A 211 -4.616 -3.736 -32.563 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.969 -3.443 -33.171 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.901 0.288 -29.929 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.780 1.101 -28.679 1.00 0.00 C ATOM 1308 C PRO A 212 -3.932 0.506 -27.499 1.00 0.00 C ATOM 1309 O PRO A 212 -3.514 1.258 -26.615 1.00 0.00 O ATOM 1310 CB PRO A 212 -6.261 1.324 -28.320 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.987 0.080 -28.839 1.00 0.00 C ATOM 1312 CD PRO A 212 -6.251 -0.278 -30.132 1.00 0.00 C ATOM 0 HA PRO A 212 -4.196 2.005 -28.852 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.393 1.438 -27.244 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.648 2.230 -28.786 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.943 -0.736 -28.118 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -8.041 0.284 -29.025 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -6.215 -1.356 -30.288 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -6.740 0.154 -31.005 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.649 -0.812 -27.491 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.663 -1.436 -26.572 1.00 0.00 C ATOM 1322 C VAL A 213 -1.203 -1.072 -27.013 1.00 0.00 C ATOM 1323 O VAL A 213 -0.706 -1.554 -28.037 1.00 0.00 O ATOM 1324 CB VAL A 213 -2.992 -2.970 -26.447 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -2.463 -3.898 -27.570 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.539 -3.580 -25.107 1.00 0.00 C ATOM 0 H VAL A 213 -4.096 -1.479 -28.121 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.735 -1.038 -25.560 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.078 -2.944 -26.532 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -2.759 -4.926 -27.362 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.882 -3.586 -28.527 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -1.376 -3.835 -27.612 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -2.795 -4.639 -25.084 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.460 -3.465 -25.001 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -3.041 -3.068 -24.286 1.00 0.00 H new