USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=16 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 Set 1.1: A 142 SER OG : rot -160:sc= 0.345 USER MOD Set 1.2: A 203 ASN : amide:sc= -1.69 K(o=-0.093,f=-4.9!) USER MOD Set 1.3: A 207 SER OG : rot 99:sc= 1.25 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 152 SER OG : rot 180:sc= -0.482 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -75:sc= 0.144 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.00237 USER MOD Single : A 173 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0418) 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=-0.33) USER MOD Single : A 178 SER OG : rot 180:sc= 0.044 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 -48:sc= 1.27 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= 0.0537 K(o=0.054,f=-3.9!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 98:sc= 1.27 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.143 K(o=0.14,f=-3.4!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 86:sc= 0.828 USER MOD Single : A 209 SER OG : rot 68:sc= 1.22 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 20:sc= 0.0893 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 16.191 -1.833 -25.025 1.00 0.00 N ATOM 51 CA GLU A 132 16.524 -0.387 -24.784 1.00 0.00 C ATOM 52 C GLU A 132 17.651 0.248 -25.663 1.00 0.00 C ATOM 53 O GLU A 132 17.458 1.372 -26.131 1.00 0.00 O ATOM 54 CB GLU A 132 16.945 -0.389 -23.280 1.00 0.00 C ATOM 55 CG GLU A 132 17.266 0.977 -22.622 1.00 0.00 C ATOM 56 CD GLU A 132 17.828 0.840 -21.204 1.00 0.00 C ATOM 57 OE1 GLU A 132 18.789 0.134 -20.910 1.00 0.00 O ATOM 58 OE2 GLU A 132 17.152 1.599 -20.299 1.00 0.00 O ATOM 0 HA GLU A 132 15.669 0.233 -25.052 1.00 0.00 H new ATOM 0 HB2 GLU A 132 16.144 -0.857 -22.708 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.824 -1.026 -23.178 1.00 0.00 H new ATOM 0 HG2 GLU A 132 17.985 1.513 -23.242 1.00 0.00 H new ATOM 0 HG3 GLU A 132 16.359 1.581 -22.591 1.00 0.00 H new ATOM 65 N SER A 133 18.609 -0.500 -26.224 1.00 0.00 N ATOM 66 CA SER A 133 19.734 0.123 -26.996 1.00 0.00 C ATOM 67 C SER A 133 19.469 0.030 -28.521 1.00 0.00 C ATOM 68 O SER A 133 19.371 1.050 -29.212 1.00 0.00 O ATOM 69 CB SER A 133 21.083 -0.502 -26.562 1.00 0.00 C ATOM 70 OG SER A 133 21.344 -0.250 -25.180 1.00 0.00 O ATOM 0 H SER A 133 18.645 -1.518 -26.170 1.00 0.00 H new ATOM 0 HA SER A 133 19.794 1.187 -26.768 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.064 -1.577 -26.742 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.890 -0.091 -27.169 1.00 0.00 H new ATOM 0 HG SER A 133 22.200 -0.656 -24.929 1.00 0.00 H new ATOM 76 N VAL A 134 19.219 -1.201 -29.008 1.00 0.00 N ATOM 77 CA VAL A 134 18.504 -1.432 -30.290 1.00 0.00 C ATOM 78 C VAL A 134 17.076 -0.784 -30.363 1.00 0.00 C ATOM 79 O VAL A 134 16.703 -0.422 -31.470 1.00 0.00 O ATOM 80 CB VAL A 134 18.564 -2.930 -30.785 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.889 -3.670 -30.491 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.440 -3.869 -30.305 1.00 0.00 C ATOM 0 H VAL A 134 19.501 -2.059 -28.534 1.00 0.00 H new ATOM 0 HA VAL A 134 19.078 -0.873 -31.029 1.00 0.00 H new ATOM 0 HB VAL A 134 18.446 -2.748 -31.853 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.828 -4.690 -30.870 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.713 -3.150 -30.980 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.062 -3.693 -29.415 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.599 -4.866 -30.715 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.448 -3.919 -29.216 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.477 -3.487 -30.643 1.00 0.00 H new ATOM 92 N ALA A 135 16.303 -0.576 -29.264 1.00 0.00 N ATOM 93 CA ALA A 135 15.021 0.182 -29.332 1.00 0.00 C ATOM 94 C ALA A 135 15.192 1.702 -29.609 1.00 0.00 C ATOM 95 O ALA A 135 14.564 2.186 -30.555 1.00 0.00 O ATOM 96 CB ALA A 135 14.190 -0.061 -28.064 1.00 0.00 C ATOM 0 H ALA A 135 16.539 -0.917 -28.332 1.00 0.00 H new ATOM 0 HA ALA A 135 14.485 -0.207 -30.198 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.257 0.499 -28.128 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.970 -1.124 -27.972 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.753 0.270 -27.191 1.00 0.00 H new ATOM 102 N LYS A 136 16.057 2.437 -28.863 1.00 0.00 N ATOM 103 CA LYS A 136 16.392 3.851 -29.217 1.00 0.00 C ATOM 104 C LYS A 136 17.025 4.038 -30.641 1.00 0.00 C ATOM 105 O LYS A 136 16.505 4.844 -31.426 1.00 0.00 O ATOM 106 CB LYS A 136 17.185 4.542 -28.078 1.00 0.00 C ATOM 107 CG LYS A 136 16.338 5.031 -26.873 1.00 0.00 C ATOM 108 CD LYS A 136 16.103 3.925 -25.834 1.00 0.00 C ATOM 109 CE LYS A 136 15.249 4.310 -24.620 1.00 0.00 C ATOM 110 NZ LYS A 136 13.836 3.926 -24.823 1.00 0.00 N ATOM 0 H LYS A 136 16.529 2.088 -28.029 1.00 0.00 H new ATOM 0 HA LYS A 136 15.440 4.375 -29.305 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.939 3.846 -27.711 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.717 5.397 -28.496 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.841 5.872 -26.396 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.377 5.397 -27.233 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.628 3.080 -26.333 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.073 3.579 -25.476 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.638 3.820 -23.727 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.317 5.384 -24.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.279 4.197 -23.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.461 4.413 -25.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.772 2.897 -24.962 1.00 0.00 H new ATOM 123 N LEU A 137 18.046 3.232 -31.026 1.00 0.00 N ATOM 124 CA LEU A 137 18.466 3.108 -32.455 1.00 0.00 C ATOM 125 C LEU A 137 17.298 2.820 -33.458 1.00 0.00 C ATOM 126 O LEU A 137 17.125 3.601 -34.388 1.00 0.00 O ATOM 127 CB LEU A 137 19.636 2.087 -32.554 1.00 0.00 C ATOM 128 CG LEU A 137 20.150 1.775 -33.997 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.623 2.157 -34.201 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.935 0.294 -34.361 1.00 0.00 C ATOM 0 H LEU A 137 18.592 2.662 -30.379 1.00 0.00 H new ATOM 0 HA LEU A 137 18.821 4.086 -32.781 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.472 2.464 -31.965 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.317 1.152 -32.093 1.00 0.00 H new ATOM 0 HG LEU A 137 19.556 2.396 -34.667 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.923 1.917 -35.221 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.749 3.226 -34.027 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.244 1.600 -33.500 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.303 0.110 -35.370 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.478 -0.336 -33.657 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.872 0.058 -34.314 1.00 0.00 H new ATOM 142 N LEU A 138 16.501 1.757 -33.285 1.00 0.00 N ATOM 143 CA LEU A 138 15.382 1.417 -34.198 1.00 0.00 C ATOM 144 C LEU A 138 14.271 2.495 -34.396 1.00 0.00 C ATOM 145 O LEU A 138 13.986 2.842 -35.548 1.00 0.00 O ATOM 146 CB LEU A 138 14.788 0.074 -33.711 1.00 0.00 C ATOM 147 CG LEU A 138 15.487 -1.231 -34.165 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.843 -2.431 -33.452 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.390 -1.414 -35.687 1.00 0.00 C ATOM 0 H LEU A 138 16.607 1.103 -32.510 1.00 0.00 H new ATOM 0 HA LEU A 138 15.808 1.352 -35.199 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.779 0.087 -32.621 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.749 0.029 -34.038 1.00 0.00 H new ATOM 0 HG LEU A 138 16.542 -1.167 -33.901 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.334 -3.350 -33.771 1.00 0.00 H new ATOM 0 HD12 LEU A 138 14.953 -2.316 -32.374 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.784 -2.479 -33.705 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.890 -2.339 -35.975 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.342 -1.461 -35.982 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.870 -0.572 -36.186 1.00 0.00 H new ATOM 161 N GLU A 139 13.671 3.057 -33.323 1.00 0.00 N ATOM 162 CA GLU A 139 12.854 4.303 -33.443 1.00 0.00 C ATOM 163 C GLU A 139 13.566 5.541 -34.095 1.00 0.00 C ATOM 164 O GLU A 139 12.890 6.341 -34.742 1.00 0.00 O ATOM 165 CB GLU A 139 12.172 4.620 -32.084 1.00 0.00 C ATOM 166 CG GLU A 139 13.077 5.223 -30.981 1.00 0.00 C ATOM 167 CD GLU A 139 12.363 5.546 -29.670 1.00 0.00 C ATOM 168 OE1 GLU A 139 11.915 4.689 -28.913 1.00 0.00 O ATOM 169 OE2 GLU A 139 12.304 6.890 -29.434 1.00 0.00 O ATOM 0 H GLU A 139 13.730 2.682 -32.376 1.00 0.00 H new ATOM 0 HA GLU A 139 12.085 4.085 -34.184 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.351 5.313 -32.268 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.733 3.699 -31.700 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.888 4.524 -30.774 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.533 6.136 -31.364 1.00 0.00 H new ATOM 176 N LYS A 140 14.903 5.673 -33.971 1.00 0.00 N ATOM 177 CA LYS A 140 15.694 6.654 -34.773 1.00 0.00 C ATOM 178 C LYS A 140 15.951 6.266 -36.282 1.00 0.00 C ATOM 179 O LYS A 140 15.959 7.156 -37.135 1.00 0.00 O ATOM 180 CB LYS A 140 16.962 6.969 -33.933 1.00 0.00 C ATOM 181 CG LYS A 140 17.692 8.282 -34.299 1.00 0.00 C ATOM 182 CD LYS A 140 18.639 8.789 -33.183 1.00 0.00 C ATOM 183 CE LYS A 140 20.130 8.567 -33.471 1.00 0.00 C ATOM 184 NZ LYS A 140 20.929 9.056 -32.328 1.00 0.00 N ATOM 0 H LYS A 140 15.465 5.117 -33.326 1.00 0.00 H new ATOM 0 HA LYS A 140 15.111 7.561 -34.931 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.679 7.012 -32.881 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.663 6.141 -34.041 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.268 8.127 -35.212 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.952 9.053 -34.516 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.465 9.854 -33.031 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.383 8.288 -32.250 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.325 7.508 -33.639 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.418 9.093 -34.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.940 8.906 -32.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.750 10.071 -32.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.660 8.535 -31.469 1.00 0.00 H new ATOM 197 N ILE A 141 16.095 4.968 -36.631 1.00 0.00 N ATOM 198 CA ILE A 141 16.052 4.448 -38.042 1.00 0.00 C ATOM 199 C ILE A 141 14.676 4.723 -38.749 1.00 0.00 C ATOM 200 O ILE A 141 14.662 5.312 -39.832 1.00 0.00 O ATOM 201 CB ILE A 141 16.465 2.924 -38.092 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.887 2.594 -37.544 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.301 2.239 -39.478 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.098 3.119 -38.338 1.00 0.00 C ATOM 0 H ILE A 141 16.247 4.232 -35.941 1.00 0.00 H new ATOM 0 HA ILE A 141 16.790 5.007 -38.617 1.00 0.00 H new ATOM 0 HB ILE A 141 15.730 2.503 -37.406 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.955 2.986 -36.529 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.976 1.510 -37.473 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.610 1.196 -39.407 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.257 2.287 -39.787 1.00 0.00 H new ATOM 0 HG23 ILE A 141 16.921 2.752 -40.213 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.019 2.814 -37.841 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.077 2.708 -39.347 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.056 4.207 -38.389 1.00 0.00 H new ATOM 216 N SER A 142 13.539 4.283 -38.167 1.00 0.00 N ATOM 217 CA SER A 142 12.185 4.589 -38.722 1.00 0.00 C ATOM 218 C SER A 142 11.749 6.087 -38.617 1.00 0.00 C ATOM 219 O SER A 142 11.341 6.665 -39.627 1.00 0.00 O ATOM 220 CB SER A 142 11.140 3.648 -38.075 1.00 0.00 C ATOM 221 OG SER A 142 11.458 2.272 -38.288 1.00 0.00 O ATOM 0 H SER A 142 13.522 3.718 -37.318 1.00 0.00 H new ATOM 0 HA SER A 142 12.245 4.407 -39.795 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.086 3.847 -37.005 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.154 3.861 -38.489 1.00 0.00 H new ATOM 0 HG SER A 142 10.654 1.727 -38.160 1.00 0.00 H new ATOM 227 N ALA A 143 11.804 6.699 -37.412 1.00 0.00 N ATOM 228 CA ALA A 143 11.467 8.133 -37.175 1.00 0.00 C ATOM 229 C ALA A 143 10.034 8.590 -37.623 1.00 0.00 C ATOM 230 O ALA A 143 9.869 9.502 -38.439 1.00 0.00 O ATOM 231 CB ALA A 143 12.650 9.005 -37.653 1.00 0.00 C ATOM 0 H ALA A 143 12.086 6.210 -36.563 1.00 0.00 H new ATOM 0 HA ALA A 143 11.355 8.284 -36.101 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.418 10.057 -37.486 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.547 8.738 -37.095 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.821 8.836 -38.716 1.00 0.00 H new ATOM 355 N SER A 152 -2.467 -4.011 -44.626 1.00 0.00 N ATOM 356 CA SER A 152 -3.346 -5.042 -45.266 1.00 0.00 C ATOM 357 C SER A 152 -3.848 -6.197 -44.308 1.00 0.00 C ATOM 358 O SER A 152 -3.265 -6.332 -43.232 1.00 0.00 O ATOM 359 CB SER A 152 -2.548 -5.562 -46.499 1.00 0.00 C ATOM 360 OG SER A 152 -3.381 -5.680 -47.648 1.00 0.00 O ATOM 0 HA SER A 152 -4.293 -4.587 -45.558 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.724 -4.881 -46.714 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.108 -6.532 -46.266 1.00 0.00 H new ATOM 0 HG SER A 152 -2.851 -6.007 -48.404 1.00 0.00 H new ATOM 366 N PRO A 153 -4.890 -7.043 -44.573 1.00 0.00 N ATOM 367 CA PRO A 153 -5.458 -7.969 -43.542 1.00 0.00 C ATOM 368 C PRO A 153 -4.489 -9.036 -42.952 1.00 0.00 C ATOM 369 O PRO A 153 -4.272 -9.074 -41.739 1.00 0.00 O ATOM 370 CB PRO A 153 -6.694 -8.552 -44.251 1.00 0.00 C ATOM 371 CG PRO A 153 -6.434 -8.392 -45.750 1.00 0.00 C ATOM 372 CD PRO A 153 -5.569 -7.137 -45.877 1.00 0.00 C ATOM 0 HA PRO A 153 -5.695 -7.436 -42.621 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.836 -9.601 -43.989 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.600 -8.024 -43.953 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.923 -9.265 -46.156 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.368 -8.284 -46.302 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.854 -7.226 -46.695 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.174 -6.253 -46.077 1.00 0.00 H new ATOM 380 N LYS A 154 -3.866 -9.850 -43.815 1.00 0.00 N ATOM 381 CA LYS A 154 -2.768 -10.768 -43.419 1.00 0.00 C ATOM 382 C LYS A 154 -1.462 -10.032 -42.934 1.00 0.00 C ATOM 383 O LYS A 154 -0.927 -10.426 -41.898 1.00 0.00 O ATOM 384 CB LYS A 154 -2.599 -11.773 -44.589 1.00 0.00 C ATOM 385 CG LYS A 154 -2.005 -13.147 -44.186 1.00 0.00 C ATOM 386 CD LYS A 154 -1.766 -14.163 -45.327 1.00 0.00 C ATOM 387 CE LYS A 154 -1.061 -13.660 -46.598 1.00 0.00 C ATOM 388 NZ LYS A 154 -0.742 -14.788 -47.494 1.00 0.00 N ATOM 0 H LYS A 154 -4.102 -9.897 -44.806 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.020 -11.323 -42.515 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.572 -11.936 -45.053 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -1.956 -11.323 -45.346 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.055 -12.972 -43.682 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.673 -13.606 -43.457 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.180 -14.989 -44.923 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.733 -14.572 -45.620 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.700 -12.946 -47.117 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.146 -13.132 -46.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -0.266 -14.430 -48.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.114 -15.455 -47.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.620 -15.275 -47.766 1.00 0.00 H new ATOM 401 N GLU A 155 -0.996 -8.935 -43.586 1.00 0.00 N ATOM 402 CA GLU A 155 0.050 -8.013 -43.032 1.00 0.00 C ATOM 403 C GLU A 155 -0.207 -7.534 -41.563 1.00 0.00 C ATOM 404 O GLU A 155 0.569 -7.887 -40.674 1.00 0.00 O ATOM 405 CB GLU A 155 0.245 -6.779 -43.966 1.00 0.00 C ATOM 406 CG GLU A 155 0.914 -7.020 -45.335 1.00 0.00 C ATOM 407 CD GLU A 155 0.972 -5.802 -46.254 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.125 -4.648 -45.861 1.00 0.00 O ATOM 409 OE2 GLU A 155 0.827 -6.153 -47.565 1.00 0.00 O ATOM 0 H GLU A 155 -1.329 -8.659 -44.509 1.00 0.00 H new ATOM 0 HA GLU A 155 0.961 -8.610 -42.995 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.734 -6.334 -44.144 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.838 -6.040 -43.427 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.930 -7.377 -45.167 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.377 -7.817 -45.849 1.00 0.00 H new ATOM 416 N SER A 156 -1.301 -6.790 -41.304 1.00 0.00 N ATOM 417 CA SER A 156 -1.735 -6.404 -39.937 1.00 0.00 C ATOM 418 C SER A 156 -1.947 -7.574 -38.938 1.00 0.00 C ATOM 419 O SER A 156 -1.439 -7.459 -37.832 1.00 0.00 O ATOM 420 CB SER A 156 -2.968 -5.468 -39.999 1.00 0.00 C ATOM 421 OG SER A 156 -4.178 -6.165 -40.295 1.00 0.00 O ATOM 0 H SER A 156 -1.915 -6.436 -42.038 1.00 0.00 H new ATOM 0 HA SER A 156 -0.887 -5.862 -39.517 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.075 -4.953 -39.045 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.800 -4.703 -40.757 1.00 0.00 H new ATOM 0 HG SER A 156 -4.196 -6.400 -41.246 1.00 0.00 H new ATOM 427 N GLU A 157 -2.610 -8.692 -39.287 1.00 0.00 N ATOM 428 CA GLU A 157 -2.717 -9.890 -38.397 1.00 0.00 C ATOM 429 C GLU A 157 -1.350 -10.512 -37.946 1.00 0.00 C ATOM 430 O GLU A 157 -1.081 -10.605 -36.737 1.00 0.00 O ATOM 431 CB GLU A 157 -3.624 -10.945 -39.092 1.00 0.00 C ATOM 432 CG GLU A 157 -5.137 -10.620 -39.083 1.00 0.00 C ATOM 433 CD GLU A 157 -5.879 -10.940 -37.784 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.432 -10.730 -36.660 1.00 0.00 O ATOM 435 OE2 GLU A 157 -7.109 -11.475 -38.016 1.00 0.00 O ATOM 0 H GLU A 157 -3.086 -8.802 -40.182 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.163 -9.550 -37.462 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.298 -11.056 -40.126 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.473 -11.908 -38.605 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.263 -9.559 -39.299 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.612 -11.169 -39.896 1.00 0.00 H new ATOM 442 N VAL A 158 -0.466 -10.866 -38.912 1.00 0.00 N ATOM 443 CA VAL A 158 0.935 -11.298 -38.608 1.00 0.00 C ATOM 444 C VAL A 158 1.758 -10.265 -37.760 1.00 0.00 C ATOM 445 O VAL A 158 2.404 -10.663 -36.790 1.00 0.00 O ATOM 446 CB VAL A 158 1.730 -11.874 -39.842 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.950 -12.888 -40.716 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.393 -10.848 -40.790 1.00 0.00 C ATOM 0 H VAL A 158 -0.691 -10.863 -39.907 1.00 0.00 H new ATOM 0 HA VAL A 158 0.798 -12.156 -37.950 1.00 0.00 H new ATOM 0 HB VAL A 158 2.524 -12.388 -39.300 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.584 -13.224 -41.537 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.660 -13.745 -40.108 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.057 -12.410 -41.119 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.906 -11.375 -41.595 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.628 -10.196 -41.213 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.113 -10.249 -40.232 1.00 0.00 H new ATOM 458 N LEU A 159 1.678 -8.955 -38.078 1.00 0.00 N ATOM 459 CA LEU A 159 2.283 -7.872 -37.267 1.00 0.00 C ATOM 460 C LEU A 159 1.649 -7.664 -35.874 1.00 0.00 C ATOM 461 O LEU A 159 2.397 -7.511 -34.923 1.00 0.00 O ATOM 462 CB LEU A 159 2.217 -6.534 -38.080 1.00 0.00 C ATOM 463 CG LEU A 159 3.530 -5.757 -38.272 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.195 -5.354 -36.947 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.481 -6.557 -39.169 1.00 0.00 C ATOM 0 H LEU A 159 1.190 -8.616 -38.907 1.00 0.00 H new ATOM 0 HA LEU A 159 3.310 -8.180 -37.071 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.811 -6.759 -39.066 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.504 -5.874 -37.585 1.00 0.00 H new ATOM 0 HG LEU A 159 3.285 -4.817 -38.766 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.116 -4.809 -37.153 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.517 -4.718 -36.378 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.424 -6.249 -36.368 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.410 -6.002 -39.302 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.697 -7.519 -38.704 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.014 -6.720 -40.140 1.00 0.00 H new ATOM 477 N ARG A 160 0.317 -7.652 -35.733 1.00 0.00 N ATOM 478 CA ARG A 160 -0.379 -7.601 -34.423 1.00 0.00 C ATOM 479 C ARG A 160 0.009 -8.696 -33.398 1.00 0.00 C ATOM 480 O ARG A 160 0.213 -8.381 -32.228 1.00 0.00 O ATOM 481 CB ARG A 160 -1.917 -7.603 -34.650 1.00 0.00 C ATOM 482 CG ARG A 160 -2.603 -6.220 -34.589 1.00 0.00 C ATOM 483 CD ARG A 160 -3.581 -5.919 -35.743 1.00 0.00 C ATOM 484 NE ARG A 160 -4.824 -6.741 -35.733 1.00 0.00 N ATOM 485 CZ ARG A 160 -5.925 -6.469 -35.036 1.00 0.00 C ATOM 486 NH1 ARG A 160 -6.021 -5.511 -34.138 1.00 0.00 N ATOM 487 NH2 ARG A 160 -6.979 -7.206 -35.255 1.00 0.00 N ATOM 0 H ARG A 160 -0.322 -7.677 -36.528 1.00 0.00 H new ATOM 0 HA ARG A 160 -0.041 -6.672 -33.964 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.122 -8.047 -35.624 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.376 -8.249 -33.902 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.144 -6.142 -33.646 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.832 -5.450 -34.578 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.857 -4.865 -35.702 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.065 -6.076 -36.690 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.832 -7.583 -36.309 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.216 -4.917 -33.937 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.900 -5.362 -33.643 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.941 -7.960 -35.941 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.842 -7.028 -34.740 1.00 0.00 H new ATOM 501 N LEU A 161 0.123 -9.957 -33.834 1.00 0.00 N ATOM 502 CA LEU A 161 0.668 -11.041 -32.983 1.00 0.00 C ATOM 503 C LEU A 161 2.217 -10.947 -32.739 1.00 0.00 C ATOM 504 O LEU A 161 2.663 -11.064 -31.595 1.00 0.00 O ATOM 505 CB LEU A 161 0.231 -12.413 -33.544 1.00 0.00 C ATOM 506 CG LEU A 161 -1.276 -12.778 -33.728 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.452 -14.284 -33.475 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.300 -12.029 -32.852 1.00 0.00 C ATOM 0 H LEU A 161 -0.152 -10.259 -34.769 1.00 0.00 H new ATOM 0 HA LEU A 161 0.241 -10.918 -31.988 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.704 -12.521 -34.520 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.664 -13.173 -32.894 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.500 -12.466 -34.748 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.501 -14.554 -33.600 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.846 -14.846 -34.186 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.135 -14.522 -32.460 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.305 -12.382 -33.085 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.084 -12.216 -31.800 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.236 -10.959 -33.051 1.00 0.00 H new ATOM 520 N PHE A 162 3.037 -10.671 -33.770 1.00 0.00 N ATOM 521 CA PHE A 162 4.478 -10.310 -33.601 1.00 0.00 C ATOM 522 C PHE A 162 4.745 -9.123 -32.601 1.00 0.00 C ATOM 523 O PHE A 162 5.488 -9.277 -31.629 1.00 0.00 O ATOM 524 CB PHE A 162 5.101 -10.185 -35.030 1.00 0.00 C ATOM 525 CG PHE A 162 6.522 -10.713 -35.349 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.038 -11.873 -34.750 1.00 0.00 C ATOM 527 CD2 PHE A 162 7.166 -10.204 -36.484 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.147 -12.520 -35.285 1.00 0.00 C ATOM 529 CE2 PHE A 162 8.278 -10.855 -37.020 1.00 0.00 C ATOM 530 CZ PHE A 162 8.761 -12.015 -36.424 1.00 0.00 C ATOM 0 H PHE A 162 2.732 -10.689 -34.743 1.00 0.00 H new ATOM 0 HA PHE A 162 5.009 -11.104 -33.076 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.417 -10.684 -35.717 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.093 -9.126 -35.286 1.00 0.00 H new ATOM 0 HD1 PHE A 162 6.568 -12.268 -33.862 1.00 0.00 H new ATOM 0 HD2 PHE A 162 6.799 -9.300 -36.948 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.530 -13.414 -34.815 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.764 -10.457 -37.899 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.614 -12.524 -36.847 1.00 0.00 H new ATOM 540 N ALA A 163 4.050 -7.990 -32.794 1.00 0.00 N ATOM 541 CA ALA A 163 3.872 -6.896 -31.801 1.00 0.00 C ATOM 542 C ALA A 163 3.242 -7.236 -30.412 1.00 0.00 C ATOM 543 O ALA A 163 3.656 -6.646 -29.415 1.00 0.00 O ATOM 544 CB ALA A 163 2.988 -5.860 -32.526 1.00 0.00 C ATOM 0 H ALA A 163 3.576 -7.795 -33.676 1.00 0.00 H new ATOM 0 HA ALA A 163 4.870 -6.568 -31.512 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.804 -5.013 -31.865 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.496 -5.514 -33.426 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.038 -6.320 -32.800 1.00 0.00 H new ATOM 550 N GLU A 164 2.272 -8.164 -30.302 1.00 0.00 N ATOM 551 CA GLU A 164 1.854 -8.740 -28.990 1.00 0.00 C ATOM 552 C GLU A 164 2.997 -9.468 -28.202 1.00 0.00 C ATOM 553 O GLU A 164 3.080 -9.319 -26.982 1.00 0.00 O ATOM 554 CB GLU A 164 0.601 -9.651 -29.191 1.00 0.00 C ATOM 555 CG GLU A 164 -0.177 -10.020 -27.894 1.00 0.00 C ATOM 556 CD GLU A 164 0.392 -11.124 -26.987 1.00 0.00 C ATOM 557 OE1 GLU A 164 1.249 -11.934 -27.329 1.00 0.00 O ATOM 558 OE2 GLU A 164 -0.195 -11.111 -25.755 1.00 0.00 O ATOM 0 H GLU A 164 1.758 -8.537 -31.100 1.00 0.00 H new ATOM 0 HA GLU A 164 1.591 -7.899 -28.348 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.085 -9.150 -29.874 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.919 -10.573 -29.678 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.271 -9.114 -27.295 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.185 -10.316 -28.185 1.00 0.00 H new ATOM 565 N GLY A 165 3.821 -10.282 -28.875 1.00 0.00 N ATOM 566 CA GLY A 165 4.730 -11.241 -28.198 1.00 0.00 C ATOM 567 C GLY A 165 4.809 -12.660 -28.793 1.00 0.00 C ATOM 568 O GLY A 165 5.773 -13.359 -28.473 1.00 0.00 O ATOM 0 H GLY A 165 3.883 -10.302 -29.893 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.734 -10.816 -28.198 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.420 -11.326 -27.156 1.00 0.00 H new ATOM 572 N PHE A 166 3.860 -13.119 -29.641 1.00 0.00 N ATOM 573 CA PHE A 166 3.989 -14.411 -30.344 1.00 0.00 C ATOM 574 C PHE A 166 5.046 -14.300 -31.497 1.00 0.00 C ATOM 575 O PHE A 166 5.386 -13.235 -32.015 1.00 0.00 O ATOM 576 CB PHE A 166 2.605 -14.880 -30.895 1.00 0.00 C ATOM 577 CG PHE A 166 1.281 -14.660 -30.122 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.687 -13.403 -30.218 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.606 -15.671 -29.426 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.557 -13.150 -29.673 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.646 -15.413 -28.854 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.224 -14.148 -28.991 1.00 0.00 C ATOM 0 H PHE A 166 3.000 -12.614 -29.853 1.00 0.00 H new ATOM 0 HA PHE A 166 4.337 -15.161 -29.633 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.480 -14.405 -31.868 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.688 -15.952 -31.072 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.211 -12.609 -30.730 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.051 -16.650 -29.330 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.007 -12.174 -29.780 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.163 -16.189 -28.309 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.195 -13.951 -28.562 1.00 0.00 H new ATOM 592 N LEU A 167 5.548 -15.456 -31.895 1.00 0.00 N ATOM 593 CA LEU A 167 6.608 -15.624 -32.916 1.00 0.00 C ATOM 594 C LEU A 167 6.050 -16.395 -34.134 1.00 0.00 C ATOM 595 O LEU A 167 5.111 -17.169 -33.970 1.00 0.00 O ATOM 596 CB LEU A 167 7.799 -16.384 -32.270 1.00 0.00 C ATOM 597 CG LEU A 167 7.561 -17.611 -31.335 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.862 -18.397 -31.215 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.132 -17.224 -29.899 1.00 0.00 C ATOM 0 H LEU A 167 5.228 -16.345 -31.512 1.00 0.00 H new ATOM 0 HA LEU A 167 6.953 -14.652 -33.269 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.440 -16.723 -33.084 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.371 -15.653 -31.698 1.00 0.00 H new ATOM 0 HG LEU A 167 6.754 -18.188 -31.786 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.709 -19.257 -30.564 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.172 -18.740 -32.202 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.637 -17.756 -30.793 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.985 -18.127 -29.307 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.908 -16.612 -29.440 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.200 -16.660 -29.937 1.00 0.00 H new ATOM 611 N VAL A 168 6.637 -16.253 -35.336 1.00 0.00 N ATOM 612 CA VAL A 168 6.197 -16.987 -36.584 1.00 0.00 C ATOM 613 C VAL A 168 5.634 -18.454 -36.422 1.00 0.00 C ATOM 614 O VAL A 168 4.550 -18.770 -36.912 1.00 0.00 O ATOM 615 CB VAL A 168 7.283 -16.880 -37.714 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.481 -15.442 -38.247 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.657 -17.497 -37.380 1.00 0.00 C ATOM 0 H VAL A 168 7.431 -15.632 -35.492 1.00 0.00 H new ATOM 0 HA VAL A 168 5.298 -16.448 -36.883 1.00 0.00 H new ATOM 0 HB VAL A 168 6.847 -17.495 -38.501 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.245 -15.444 -39.024 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.542 -15.075 -38.662 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.795 -14.792 -37.431 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.330 -17.368 -38.228 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.076 -17.000 -36.505 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.537 -18.560 -37.171 1.00 0.00 H new ATOM 627 N THR A 169 6.320 -19.289 -35.629 1.00 0.00 N ATOM 628 CA THR A 169 5.809 -20.580 -35.080 1.00 0.00 C ATOM 629 C THR A 169 4.396 -20.512 -34.370 1.00 0.00 C ATOM 630 O THR A 169 3.413 -21.059 -34.884 1.00 0.00 O ATOM 631 CB THR A 169 6.977 -21.101 -34.169 1.00 0.00 C ATOM 632 OG1 THR A 169 8.188 -21.235 -34.912 1.00 0.00 O ATOM 633 CG2 THR A 169 6.747 -22.488 -33.555 1.00 0.00 C ATOM 0 H THR A 169 7.276 -19.090 -35.335 1.00 0.00 H new ATOM 0 HA THR A 169 5.574 -21.279 -35.883 1.00 0.00 H new ATOM 0 HB THR A 169 7.028 -20.351 -33.380 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.900 -21.559 -34.322 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.606 -22.762 -32.943 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.851 -22.467 -32.934 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.620 -23.222 -34.351 1.00 0.00 H new ATOM 641 N GLU A 170 4.293 -19.819 -33.216 1.00 0.00 N ATOM 642 CA GLU A 170 2.990 -19.516 -32.542 1.00 0.00 C ATOM 643 C GLU A 170 1.953 -18.677 -33.354 1.00 0.00 C ATOM 644 O GLU A 170 0.767 -18.980 -33.282 1.00 0.00 O ATOM 645 CB GLU A 170 3.270 -18.824 -31.184 1.00 0.00 C ATOM 646 CG GLU A 170 3.596 -19.776 -30.011 1.00 0.00 C ATOM 647 CD GLU A 170 2.420 -20.020 -29.058 1.00 0.00 C ATOM 648 OE1 GLU A 170 1.950 -19.143 -28.337 1.00 0.00 O ATOM 649 OE2 GLU A 170 1.957 -21.304 -29.111 1.00 0.00 O ATOM 0 H GLU A 170 5.103 -19.450 -32.718 1.00 0.00 H new ATOM 0 HA GLU A 170 2.510 -20.487 -32.426 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.104 -18.134 -31.312 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.400 -18.226 -30.914 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.927 -20.733 -30.415 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.430 -19.364 -29.443 1.00 0.00 H new ATOM 656 N ILE A 171 2.369 -17.646 -34.108 1.00 0.00 N ATOM 657 CA ILE A 171 1.498 -16.902 -35.074 1.00 0.00 C ATOM 658 C ILE A 171 0.836 -17.839 -36.142 1.00 0.00 C ATOM 659 O ILE A 171 -0.385 -17.794 -36.292 1.00 0.00 O ATOM 660 CB ILE A 171 2.244 -15.683 -35.734 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.947 -14.716 -34.742 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.290 -14.838 -36.617 1.00 0.00 C ATOM 663 CD1 ILE A 171 3.937 -13.720 -35.365 1.00 0.00 C ATOM 0 H ILE A 171 3.325 -17.291 -34.075 1.00 0.00 H new ATOM 0 HA ILE A 171 0.680 -16.488 -34.484 1.00 0.00 H new ATOM 0 HB ILE A 171 3.021 -16.163 -36.330 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.181 -14.152 -34.209 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.479 -15.311 -34.000 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.841 -14.006 -37.055 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.882 -15.462 -37.412 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.475 -14.451 -36.005 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.367 -13.096 -34.581 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.733 -14.266 -35.872 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.415 -13.090 -36.085 1.00 0.00 H new ATOM 675 N ALA A 172 1.603 -18.698 -36.843 1.00 0.00 N ATOM 676 CA ALA A 172 1.034 -19.776 -37.692 1.00 0.00 C ATOM 677 C ALA A 172 0.062 -20.776 -36.987 1.00 0.00 C ATOM 678 O ALA A 172 -1.028 -21.021 -37.508 1.00 0.00 O ATOM 679 CB ALA A 172 2.218 -20.493 -38.359 1.00 0.00 C ATOM 0 H ALA A 172 2.623 -18.670 -36.841 1.00 0.00 H new ATOM 0 HA ALA A 172 0.375 -19.304 -38.421 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.846 -21.296 -38.995 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.780 -19.782 -38.964 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.870 -20.910 -37.591 1.00 0.00 H new ATOM 685 N LYS A 173 0.410 -21.295 -35.794 1.00 0.00 N ATOM 686 CA LYS A 173 -0.530 -22.093 -34.950 1.00 0.00 C ATOM 687 C LYS A 173 -1.825 -21.349 -34.449 1.00 0.00 C ATOM 688 O LYS A 173 -2.922 -21.901 -34.565 1.00 0.00 O ATOM 689 CB LYS A 173 0.305 -22.754 -33.806 1.00 0.00 C ATOM 690 CG LYS A 173 0.745 -24.216 -34.078 1.00 0.00 C ATOM 691 CD LYS A 173 1.914 -24.401 -35.075 1.00 0.00 C ATOM 692 CE LYS A 173 3.297 -24.450 -34.404 1.00 0.00 C ATOM 693 NZ LYS A 173 4.339 -24.666 -35.427 1.00 0.00 N ATOM 0 H LYS A 173 1.336 -21.181 -35.383 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.977 -22.857 -35.586 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.195 -22.149 -33.630 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.282 -22.732 -32.888 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.028 -24.671 -33.129 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.116 -24.769 -34.453 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.759 -25.323 -35.636 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.898 -23.583 -35.795 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.486 -23.519 -33.870 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.326 -25.252 -33.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.260 -24.800 -34.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 4.107 -25.512 -35.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.386 -23.838 -36.055 1.00 0.00 H new ATOM 706 N LYS A 174 -1.715 -20.111 -33.932 1.00 0.00 N ATOM 707 CA LYS A 174 -2.871 -19.244 -33.550 1.00 0.00 C ATOM 708 C LYS A 174 -3.765 -18.791 -34.757 1.00 0.00 C ATOM 709 O LYS A 174 -4.980 -19.003 -34.715 1.00 0.00 O ATOM 710 CB LYS A 174 -2.293 -18.074 -32.696 1.00 0.00 C ATOM 711 CG LYS A 174 -3.263 -17.275 -31.789 1.00 0.00 C ATOM 712 CD LYS A 174 -4.438 -16.594 -32.519 1.00 0.00 C ATOM 713 CE LYS A 174 -5.005 -15.376 -31.777 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.099 -14.782 -32.568 1.00 0.00 N ATOM 0 H LYS A 174 -0.812 -19.668 -33.761 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.585 -19.815 -32.956 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.506 -18.483 -32.062 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.818 -17.368 -33.378 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.668 -17.950 -31.035 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.693 -16.511 -31.260 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.107 -16.283 -33.510 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.235 -17.323 -32.664 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.373 -15.674 -30.795 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.219 -14.639 -31.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.483 -13.957 -32.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.735 -14.483 -33.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.852 -15.486 -32.703 1.00 0.00 H new ATOM 727 N LEU A 175 -3.195 -18.204 -35.829 1.00 0.00 N ATOM 728 CA LEU A 175 -3.927 -17.996 -37.119 1.00 0.00 C ATOM 729 C LEU A 175 -4.404 -19.293 -37.887 1.00 0.00 C ATOM 730 O LEU A 175 -5.238 -19.179 -38.788 1.00 0.00 O ATOM 731 CB LEU A 175 -3.062 -17.098 -38.052 1.00 0.00 C ATOM 732 CG LEU A 175 -2.643 -15.669 -37.610 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.769 -15.029 -38.706 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.837 -14.746 -37.318 1.00 0.00 C ATOM 0 H LEU A 175 -2.234 -17.863 -35.839 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.863 -17.514 -36.837 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.146 -17.648 -38.269 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.603 -16.997 -38.993 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.089 -15.780 -36.678 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.474 -14.026 -38.397 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.878 -15.637 -38.862 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.336 -14.970 -39.635 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.473 -13.765 -37.015 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.447 -14.645 -38.216 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.439 -15.173 -36.516 1.00 0.00 H new ATOM 746 N ASN A 176 -3.934 -20.507 -37.515 1.00 0.00 N ATOM 747 CA ASN A 176 -4.355 -21.817 -38.084 1.00 0.00 C ATOM 748 C ASN A 176 -3.872 -22.042 -39.553 1.00 0.00 C ATOM 749 O ASN A 176 -4.658 -22.201 -40.491 1.00 0.00 O ATOM 750 CB ASN A 176 -5.857 -22.095 -37.776 1.00 0.00 C ATOM 751 CG ASN A 176 -6.273 -23.568 -37.736 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.595 -24.483 -38.192 1.00 0.00 O ATOM 753 ND2 ASN A 176 -7.411 -23.849 -37.153 1.00 0.00 N ATOM 0 H ASN A 176 -3.228 -20.609 -36.786 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.822 -22.616 -37.568 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.100 -21.643 -36.814 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.461 -21.588 -38.528 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.723 -24.818 -37.083 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.986 -23.099 -36.769 1.00 0.00 H new ATOM 760 N ARG A 177 -2.536 -22.050 -39.719 1.00 0.00 N ATOM 761 CA ARG A 177 -1.862 -22.221 -41.029 1.00 0.00 C ATOM 762 C ARG A 177 -0.430 -22.846 -40.873 1.00 0.00 C ATOM 763 O ARG A 177 0.064 -23.097 -39.767 1.00 0.00 O ATOM 764 CB ARG A 177 -1.889 -20.863 -41.805 1.00 0.00 C ATOM 765 CG ARG A 177 -0.949 -19.737 -41.279 1.00 0.00 C ATOM 766 CD ARG A 177 -1.647 -18.397 -41.006 1.00 0.00 C ATOM 767 NE ARG A 177 -2.081 -17.699 -42.246 1.00 0.00 N ATOM 768 CZ ARG A 177 -3.345 -17.520 -42.630 1.00 0.00 C ATOM 769 NH1 ARG A 177 -4.401 -17.938 -41.964 1.00 0.00 N ATOM 770 NH2 ARG A 177 -3.551 -16.888 -43.751 1.00 0.00 N ATOM 0 H ARG A 177 -1.884 -21.937 -38.943 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.408 -22.947 -41.632 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.633 -21.061 -42.846 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.911 -20.485 -41.794 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.474 -20.078 -40.359 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.154 -19.576 -42.007 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.516 -18.570 -40.371 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.970 -17.749 -40.450 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.351 -17.326 -42.853 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -4.283 -18.440 -41.084 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -5.337 -17.760 -42.328 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -2.760 -16.551 -44.299 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.504 -16.731 -44.080 1.00 0.00 H new ATOM 784 N SER A 178 0.277 -23.045 -41.999 1.00 0.00 N ATOM 785 CA SER A 178 1.729 -23.367 -41.981 1.00 0.00 C ATOM 786 C SER A 178 2.635 -22.132 -41.654 1.00 0.00 C ATOM 787 O SER A 178 2.377 -20.999 -42.082 1.00 0.00 O ATOM 788 CB SER A 178 2.082 -23.969 -43.362 1.00 0.00 C ATOM 789 OG SER A 178 3.437 -24.425 -43.397 1.00 0.00 O ATOM 0 H SER A 178 -0.125 -22.990 -42.935 1.00 0.00 H new ATOM 0 HA SER A 178 1.925 -24.078 -41.178 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.411 -24.799 -43.582 1.00 0.00 H new ATOM 0 HB3 SER A 178 1.928 -23.220 -44.138 1.00 0.00 H new ATOM 0 HG SER A 178 3.633 -24.802 -44.280 1.00 0.00 H new ATOM 795 N ILE A 179 3.772 -22.391 -40.979 1.00 0.00 N ATOM 796 CA ILE A 179 4.941 -21.445 -40.935 1.00 0.00 C ATOM 797 C ILE A 179 5.487 -20.986 -42.345 1.00 0.00 C ATOM 798 O ILE A 179 5.998 -19.876 -42.465 1.00 0.00 O ATOM 799 CB ILE A 179 6.008 -22.014 -39.926 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.857 -20.946 -39.171 1.00 0.00 C ATOM 801 CG2 ILE A 179 6.885 -23.164 -40.480 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.015 -20.262 -39.921 1.00 0.00 C ATOM 0 H ILE A 179 3.921 -23.249 -40.448 1.00 0.00 H new ATOM 0 HA ILE A 179 4.603 -20.483 -40.549 1.00 0.00 H new ATOM 0 HB ILE A 179 5.368 -22.463 -39.166 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.178 -20.166 -38.827 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.273 -21.421 -38.282 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.588 -23.488 -39.712 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.249 -24.001 -40.766 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.437 -22.813 -41.352 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.505 -19.548 -39.260 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.736 -21.014 -40.241 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.625 -19.739 -40.794 1.00 0.00 H new ATOM 814 N LYS A 180 5.311 -21.761 -43.434 1.00 0.00 N ATOM 815 CA LYS A 180 5.636 -21.320 -44.819 1.00 0.00 C ATOM 816 C LYS A 180 4.844 -20.069 -45.329 1.00 0.00 C ATOM 817 O LYS A 180 5.479 -19.049 -45.619 1.00 0.00 O ATOM 818 CB LYS A 180 5.501 -22.547 -45.765 1.00 0.00 C ATOM 819 CG LYS A 180 6.791 -23.373 -45.980 1.00 0.00 C ATOM 820 CD LYS A 180 7.254 -24.189 -44.751 1.00 0.00 C ATOM 821 CE LYS A 180 8.607 -24.899 -44.936 1.00 0.00 C ATOM 822 NZ LYS A 180 8.526 -26.029 -45.885 1.00 0.00 N ATOM 0 H LYS A 180 4.940 -22.710 -43.386 1.00 0.00 H new ATOM 0 HA LYS A 180 6.664 -20.957 -44.814 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.731 -23.207 -45.366 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.149 -22.197 -46.736 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.632 -24.057 -46.813 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.594 -22.696 -46.272 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.321 -23.522 -43.891 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.494 -24.935 -44.517 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.345 -24.181 -45.293 1.00 0.00 H new ATOM 0 HE3 LYS A 180 8.958 -25.264 -43.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.462 -26.474 -45.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 7.842 -26.729 -45.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.217 -25.680 -46.815 1.00 0.00 H new ATOM 835 N THR A 181 3.495 -20.117 -45.395 1.00 0.00 N ATOM 836 CA THR A 181 2.658 -18.912 -45.718 1.00 0.00 C ATOM 837 C THR A 181 2.770 -17.709 -44.715 1.00 0.00 C ATOM 838 O THR A 181 2.771 -16.548 -45.135 1.00 0.00 O ATOM 839 CB THR A 181 1.193 -19.331 -46.048 1.00 0.00 C ATOM 840 OG1 THR A 181 0.582 -18.289 -46.801 1.00 0.00 O ATOM 841 CG2 THR A 181 0.267 -19.625 -44.854 1.00 0.00 C ATOM 0 H THR A 181 2.954 -20.966 -45.232 1.00 0.00 H new ATOM 0 HA THR A 181 3.095 -18.484 -46.620 1.00 0.00 H new ATOM 0 HB THR A 181 1.299 -20.275 -46.582 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.340 -18.539 -47.017 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.721 -19.905 -45.220 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.681 -20.444 -44.265 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.184 -18.735 -44.230 1.00 0.00 H new ATOM 849 N ILE A 182 2.960 -17.993 -43.409 1.00 0.00 N ATOM 850 CA ILE A 182 3.468 -16.981 -42.427 1.00 0.00 C ATOM 851 C ILE A 182 4.829 -16.340 -42.804 1.00 0.00 C ATOM 852 O ILE A 182 4.954 -15.125 -42.703 1.00 0.00 O ATOM 853 CB ILE A 182 3.433 -17.526 -40.948 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.417 -16.762 -40.063 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.766 -17.705 -40.178 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.890 -15.370 -39.616 1.00 0.00 C ATOM 0 H ILE A 182 2.773 -18.909 -43.000 1.00 0.00 H new ATOM 0 HA ILE A 182 2.763 -16.152 -42.481 1.00 0.00 H new ATOM 0 HB ILE A 182 3.112 -18.551 -41.132 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.482 -16.656 -40.613 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.201 -17.361 -39.178 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.560 -18.087 -39.178 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.403 -18.410 -40.712 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.274 -16.744 -40.101 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.120 -14.904 -39.001 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.808 -15.466 -39.037 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.078 -14.751 -40.493 1.00 0.00 H new ATOM 868 N SER A 183 5.837 -17.134 -43.200 1.00 0.00 N ATOM 869 CA SER A 183 7.157 -16.611 -43.610 1.00 0.00 C ATOM 870 C SER A 183 7.132 -15.752 -44.921 1.00 0.00 C ATOM 871 O SER A 183 7.661 -14.640 -44.920 1.00 0.00 O ATOM 872 CB SER A 183 8.165 -17.784 -43.640 1.00 0.00 C ATOM 873 OG SER A 183 7.971 -18.655 -44.758 1.00 0.00 O ATOM 0 H SER A 183 5.764 -18.150 -43.246 1.00 0.00 H new ATOM 0 HA SER A 183 7.488 -15.886 -42.867 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.179 -17.385 -43.668 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.074 -18.358 -42.718 1.00 0.00 H new ATOM 0 HG SER A 183 7.022 -18.889 -44.830 1.00 0.00 H new ATOM 879 N SER A 184 6.430 -16.205 -45.986 1.00 0.00 N ATOM 880 CA SER A 184 5.988 -15.338 -47.115 1.00 0.00 C ATOM 881 C SER A 184 5.275 -14.004 -46.720 1.00 0.00 C ATOM 882 O SER A 184 5.669 -12.960 -47.247 1.00 0.00 O ATOM 883 CB SER A 184 5.097 -16.173 -48.069 1.00 0.00 C ATOM 884 OG SER A 184 5.851 -17.156 -48.779 1.00 0.00 O ATOM 0 H SER A 184 6.152 -17.181 -46.091 1.00 0.00 H new ATOM 0 HA SER A 184 6.902 -15.005 -47.606 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.311 -16.664 -47.495 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.605 -15.509 -48.780 1.00 0.00 H new ATOM 0 HG SER A 184 5.254 -17.663 -49.369 1.00 0.00 H new ATOM 890 N GLN A 185 4.285 -14.004 -45.798 1.00 0.00 N ATOM 891 CA GLN A 185 3.707 -12.739 -45.265 1.00 0.00 C ATOM 892 C GLN A 185 4.637 -11.881 -44.337 1.00 0.00 C ATOM 893 O GLN A 185 4.664 -10.659 -44.489 1.00 0.00 O ATOM 894 CB GLN A 185 2.302 -12.944 -44.660 1.00 0.00 C ATOM 895 CG GLN A 185 1.520 -11.611 -44.443 1.00 0.00 C ATOM 896 CD GLN A 185 1.254 -10.699 -45.652 1.00 0.00 C ATOM 897 OE1 GLN A 185 0.201 -10.673 -46.274 1.00 0.00 O ATOM 898 NE2 GLN A 185 2.206 -9.884 -46.010 1.00 0.00 N ATOM 0 H GLN A 185 3.871 -14.851 -45.409 1.00 0.00 H new ATOM 0 HA GLN A 185 3.607 -12.119 -46.156 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.723 -13.593 -45.317 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.398 -13.460 -43.705 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.556 -11.863 -44.002 1.00 0.00 H new ATOM 0 HG3 GLN A 185 2.066 -11.026 -43.703 1.00 0.00 H new ATOM 0 HE21 GLN A 185 3.094 -9.885 -45.508 1.00 0.00 H new ATOM 0 HE22 GLN A 185 2.063 -9.245 -46.792 1.00 0.00 H new ATOM 907 N LYS A 186 5.375 -12.490 -43.397 1.00 0.00 N ATOM 908 CA LYS A 186 6.447 -11.835 -42.594 1.00 0.00 C ATOM 909 C LYS A 186 7.542 -11.134 -43.457 1.00 0.00 C ATOM 910 O LYS A 186 7.705 -9.923 -43.311 1.00 0.00 O ATOM 911 CB LYS A 186 6.960 -12.909 -41.587 1.00 0.00 C ATOM 912 CG LYS A 186 8.118 -12.524 -40.633 1.00 0.00 C ATOM 913 CD LYS A 186 9.524 -12.842 -41.185 1.00 0.00 C ATOM 914 CE LYS A 186 10.648 -12.563 -40.177 1.00 0.00 C ATOM 915 NZ LYS A 186 11.954 -12.723 -40.849 1.00 0.00 N ATOM 0 H LYS A 186 5.249 -13.474 -43.160 1.00 0.00 H new ATOM 0 HA LYS A 186 6.056 -10.984 -42.036 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.114 -13.222 -40.975 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.277 -13.779 -42.161 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.057 -11.457 -40.418 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.984 -13.048 -39.687 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.562 -13.890 -41.481 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.696 -12.251 -42.084 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.552 -11.553 -39.778 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.574 -13.248 -39.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.719 -12.535 -40.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 12.042 -13.694 -41.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.021 -12.052 -41.641 1.00 0.00 H new ATOM 928 N LYS A 187 8.226 -11.836 -44.386 1.00 0.00 N ATOM 929 CA LYS A 187 9.119 -11.183 -45.389 1.00 0.00 C ATOM 930 C LYS A 187 8.424 -10.167 -46.362 1.00 0.00 C ATOM 931 O LYS A 187 9.021 -9.127 -46.653 1.00 0.00 O ATOM 932 CB LYS A 187 9.946 -12.253 -46.159 1.00 0.00 C ATOM 933 CG LYS A 187 11.157 -12.860 -45.397 1.00 0.00 C ATOM 934 CD LYS A 187 10.927 -14.223 -44.709 1.00 0.00 C ATOM 935 CE LYS A 187 10.822 -15.440 -45.650 1.00 0.00 C ATOM 936 NZ LYS A 187 12.130 -15.823 -46.221 1.00 0.00 N ATOM 0 H LYS A 187 8.182 -12.852 -44.469 1.00 0.00 H new ATOM 0 HA LYS A 187 9.791 -10.554 -44.805 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.277 -13.065 -46.442 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.312 -11.805 -47.083 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.983 -12.968 -46.100 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.476 -12.145 -44.639 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.744 -14.398 -44.009 1.00 0.00 H new ATOM 0 HD3 LYS A 187 10.011 -14.162 -44.121 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.406 -16.285 -45.102 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.128 -15.212 -46.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.009 -16.645 -46.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.517 -15.027 -46.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 12.786 -16.067 -45.452 1.00 0.00 H new ATOM 949 N SER A 188 7.178 -10.412 -46.820 1.00 0.00 N ATOM 950 CA SER A 188 6.379 -9.402 -47.575 1.00 0.00 C ATOM 951 C SER A 188 6.052 -8.098 -46.775 1.00 0.00 C ATOM 952 O SER A 188 6.385 -7.024 -47.266 1.00 0.00 O ATOM 953 CB SER A 188 5.104 -10.046 -48.165 1.00 0.00 C ATOM 954 OG SER A 188 5.401 -11.155 -49.012 1.00 0.00 O ATOM 0 H SER A 188 6.696 -11.300 -46.684 1.00 0.00 H new ATOM 0 HA SER A 188 7.020 -9.068 -48.391 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.456 -10.375 -47.352 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.550 -9.297 -48.731 1.00 0.00 H new ATOM 0 HG SER A 188 5.303 -11.989 -48.506 1.00 0.00 H new ATOM 960 N ALA A 189 5.475 -8.151 -45.556 1.00 0.00 N ATOM 961 CA ALA A 189 5.374 -6.968 -44.651 1.00 0.00 C ATOM 962 C ALA A 189 6.730 -6.308 -44.215 1.00 0.00 C ATOM 963 O ALA A 189 6.844 -5.083 -44.269 1.00 0.00 O ATOM 964 CB ALA A 189 4.504 -7.386 -43.446 1.00 0.00 C ATOM 0 H ALA A 189 5.068 -9.001 -45.167 1.00 0.00 H new ATOM 0 HA ALA A 189 4.912 -6.161 -45.219 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.406 -6.545 -42.759 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.516 -7.685 -43.797 1.00 0.00 H new ATOM 0 HB3 ALA A 189 4.975 -8.223 -42.930 1.00 0.00 H new ATOM 970 N MET A 190 7.771 -7.092 -43.863 1.00 0.00 N ATOM 971 CA MET A 190 9.178 -6.603 -43.718 1.00 0.00 C ATOM 972 C MET A 190 9.729 -5.748 -44.915 1.00 0.00 C ATOM 973 O MET A 190 10.126 -4.593 -44.723 1.00 0.00 O ATOM 974 CB MET A 190 10.036 -7.855 -43.383 1.00 0.00 C ATOM 975 CG MET A 190 11.464 -7.633 -42.865 1.00 0.00 C ATOM 976 SD MET A 190 12.365 -9.187 -43.036 1.00 0.00 S ATOM 977 CE MET A 190 13.724 -8.914 -41.891 1.00 0.00 C ATOM 0 H MET A 190 7.669 -8.088 -43.668 1.00 0.00 H new ATOM 0 HA MET A 190 9.225 -5.868 -42.914 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.497 -8.439 -42.637 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.099 -8.467 -44.283 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.956 -6.842 -43.431 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.446 -7.315 -41.823 1.00 0.00 H new ATOM 0 HE1 MET A 190 14.374 -9.789 -41.882 1.00 0.00 H new ATOM 0 HE2 MET A 190 14.295 -8.041 -42.206 1.00 0.00 H new ATOM 0 HE3 MET A 190 13.328 -8.747 -40.889 1.00 0.00 H new ATOM 987 N MET A 191 9.693 -6.295 -46.145 1.00 0.00 N ATOM 988 CA MET A 191 10.085 -5.563 -47.379 1.00 0.00 C ATOM 989 C MET A 191 9.108 -4.430 -47.850 1.00 0.00 C ATOM 990 O MET A 191 9.590 -3.359 -48.224 1.00 0.00 O ATOM 991 CB MET A 191 10.388 -6.639 -48.456 1.00 0.00 C ATOM 992 CG MET A 191 11.044 -6.098 -49.740 1.00 0.00 C ATOM 993 SD MET A 191 11.993 -7.409 -50.538 1.00 0.00 S ATOM 994 CE MET A 191 13.131 -6.415 -51.520 1.00 0.00 C ATOM 0 H MET A 191 9.393 -7.254 -46.318 1.00 0.00 H new ATOM 0 HA MET A 191 10.973 -4.968 -47.168 1.00 0.00 H new ATOM 0 HB2 MET A 191 11.042 -7.395 -48.021 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.457 -7.139 -48.723 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.279 -5.724 -50.421 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.696 -5.258 -49.500 1.00 0.00 H new ATOM 0 HE1 MET A 191 13.796 -7.071 -52.082 1.00 0.00 H new ATOM 0 HE2 MET A 191 12.565 -5.792 -52.213 1.00 0.00 H new ATOM 0 HE3 MET A 191 13.721 -5.779 -50.860 1.00 0.00 H new ATOM 1004 N LYS A 192 7.771 -4.622 -47.824 1.00 0.00 N ATOM 1005 CA LYS A 192 6.786 -3.556 -48.176 1.00 0.00 C ATOM 1006 C LYS A 192 6.724 -2.331 -47.199 1.00 0.00 C ATOM 1007 O LYS A 192 6.506 -1.210 -47.663 1.00 0.00 O ATOM 1008 CB LYS A 192 5.388 -4.207 -48.390 1.00 0.00 C ATOM 1009 CG LYS A 192 4.552 -3.564 -49.519 1.00 0.00 C ATOM 1010 CD LYS A 192 3.106 -4.107 -49.600 1.00 0.00 C ATOM 1011 CE LYS A 192 2.071 -3.291 -48.809 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.689 -2.059 -49.536 1.00 0.00 N ATOM 0 H LYS A 192 7.340 -5.508 -47.562 1.00 0.00 H new ATOM 0 HA LYS A 192 7.143 -3.106 -49.102 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.524 -5.265 -48.612 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.826 -4.146 -47.458 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.519 -2.485 -49.367 1.00 0.00 H new ATOM 0 HG3 LYS A 192 5.051 -3.736 -50.473 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.802 -4.139 -50.646 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.096 -5.134 -49.234 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.185 -3.900 -48.630 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.480 -3.028 -47.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.990 -1.529 -48.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.532 -1.468 -49.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.277 -2.313 -50.456 1.00 0.00 H new ATOM 1025 N LEU A 193 6.945 -2.513 -45.879 1.00 0.00 N ATOM 1026 CA LEU A 193 7.237 -1.383 -44.951 1.00 0.00 C ATOM 1027 C LEU A 193 8.687 -0.800 -45.072 1.00 0.00 C ATOM 1028 O LEU A 193 8.858 0.414 -44.936 1.00 0.00 O ATOM 1029 CB LEU A 193 6.929 -1.832 -43.493 1.00 0.00 C ATOM 1030 CG LEU A 193 5.488 -2.319 -43.178 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.420 -2.811 -41.725 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.420 -1.248 -43.446 1.00 0.00 C ATOM 0 H LEU A 193 6.928 -3.427 -45.427 1.00 0.00 H new ATOM 0 HA LEU A 193 6.587 -0.558 -45.241 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.619 -2.636 -43.237 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.153 -0.996 -42.830 1.00 0.00 H new ATOM 0 HG LEU A 193 5.264 -3.142 -43.856 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.409 -3.153 -41.504 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.120 -3.635 -41.587 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.683 -1.995 -41.052 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.435 -1.649 -43.207 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.617 -0.374 -42.825 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.449 -0.960 -44.497 1.00 0.00 H new ATOM 1044 N GLY A 194 9.713 -1.640 -45.311 1.00 0.00 N ATOM 1045 CA GLY A 194 11.118 -1.187 -45.481 1.00 0.00 C ATOM 1046 C GLY A 194 11.982 -1.292 -44.212 1.00 0.00 C ATOM 1047 O GLY A 194 12.550 -0.293 -43.768 1.00 0.00 O ATOM 0 H GLY A 194 9.597 -2.650 -45.392 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.583 -1.776 -46.271 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.114 -0.150 -45.817 1.00 0.00 H new ATOM 1051 N VAL A 195 12.095 -2.505 -43.650 1.00 0.00 N ATOM 1052 CA VAL A 195 12.848 -2.752 -42.386 1.00 0.00 C ATOM 1053 C VAL A 195 13.867 -3.925 -42.590 1.00 0.00 C ATOM 1054 O VAL A 195 13.622 -4.854 -43.369 1.00 0.00 O ATOM 1055 CB VAL A 195 11.901 -2.971 -41.150 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.815 -1.889 -40.929 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.203 -4.341 -41.081 1.00 0.00 C ATOM 0 H VAL A 195 11.674 -3.345 -44.047 1.00 0.00 H new ATOM 0 HA VAL A 195 13.417 -1.853 -42.148 1.00 0.00 H new ATOM 0 HB VAL A 195 12.639 -2.901 -40.351 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.222 -2.143 -40.050 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.292 -0.921 -40.778 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.166 -1.841 -41.803 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.575 -4.385 -40.191 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.585 -4.480 -41.968 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.954 -5.130 -41.035 1.00 0.00 H new ATOM 1067 N ASP A 196 14.985 -3.932 -41.838 1.00 0.00 N ATOM 1068 CA ASP A 196 15.978 -5.055 -41.895 1.00 0.00 C ATOM 1069 C ASP A 196 16.174 -5.838 -40.552 1.00 0.00 C ATOM 1070 O ASP A 196 17.296 -6.193 -40.184 1.00 0.00 O ATOM 1071 CB ASP A 196 17.265 -4.454 -42.532 1.00 0.00 C ATOM 1072 CG ASP A 196 18.264 -5.469 -43.096 1.00 0.00 C ATOM 1073 OD1 ASP A 196 17.962 -6.603 -43.459 1.00 0.00 O ATOM 1074 OD2 ASP A 196 19.524 -4.949 -43.174 1.00 0.00 O ATOM 0 H ASP A 196 15.233 -3.187 -41.187 1.00 0.00 H new ATOM 0 HA ASP A 196 15.606 -5.869 -42.518 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.969 -3.778 -43.335 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.773 -3.851 -41.779 1.00 0.00 H new ATOM 1079 N ASN A 197 15.070 -6.150 -39.843 1.00 0.00 N ATOM 1080 CA ASN A 197 15.075 -6.870 -38.538 1.00 0.00 C ATOM 1081 C ASN A 197 13.593 -7.246 -38.167 1.00 0.00 C ATOM 1082 O ASN A 197 12.651 -6.479 -38.397 1.00 0.00 O ATOM 1083 CB ASN A 197 15.792 -5.972 -37.482 1.00 0.00 C ATOM 1084 CG ASN A 197 15.938 -6.464 -36.039 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.490 -7.531 -35.632 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.586 -5.683 -35.211 1.00 0.00 N ATOM 0 H ASN A 197 14.131 -5.908 -40.160 1.00 0.00 H new ATOM 0 HA ASN A 197 15.630 -7.807 -38.580 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.794 -5.765 -37.858 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.261 -5.021 -37.449 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.714 -5.964 -34.239 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.963 -4.793 -35.538 1.00 0.00 H new ATOM 1093 N ASP A 198 13.388 -8.415 -37.531 1.00 0.00 N ATOM 1094 CA ASP A 198 12.090 -8.747 -36.851 1.00 0.00 C ATOM 1095 C ASP A 198 11.664 -7.802 -35.672 1.00 0.00 C ATOM 1096 O ASP A 198 10.507 -7.380 -35.613 1.00 0.00 O ATOM 1097 CB ASP A 198 12.011 -10.255 -36.499 1.00 0.00 C ATOM 1098 CG ASP A 198 13.030 -10.812 -35.504 1.00 0.00 C ATOM 1099 OD1 ASP A 198 14.158 -11.267 -36.122 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.837 -10.849 -34.293 1.00 0.00 O ATOM 0 H ASP A 198 14.091 -9.151 -37.466 1.00 0.00 H new ATOM 0 HA ASP A 198 11.323 -8.535 -37.595 1.00 0.00 H new ATOM 0 HB2 ASP A 198 11.015 -10.454 -36.104 1.00 0.00 H new ATOM 0 HB3 ASP A 198 12.106 -10.820 -37.426 1.00 0.00 H new ATOM 1105 N ILE A 199 12.602 -7.432 -34.779 1.00 0.00 N ATOM 1106 CA ILE A 199 12.417 -6.348 -33.759 1.00 0.00 C ATOM 1107 C ILE A 199 12.037 -4.948 -34.387 1.00 0.00 C ATOM 1108 O ILE A 199 11.253 -4.203 -33.796 1.00 0.00 O ATOM 1109 CB ILE A 199 13.679 -6.275 -32.825 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.119 -7.644 -32.218 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.480 -5.264 -31.663 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.416 -7.662 -31.385 1.00 0.00 C ATOM 0 H ILE A 199 13.521 -7.872 -34.734 1.00 0.00 H new ATOM 0 HA ILE A 199 11.552 -6.612 -33.150 1.00 0.00 H new ATOM 0 HB ILE A 199 14.475 -5.941 -33.491 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.308 -8.010 -31.588 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.233 -8.355 -33.036 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.375 -5.244 -31.041 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.300 -4.270 -32.072 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.625 -5.568 -31.059 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.603 -8.674 -31.025 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.251 -7.338 -32.005 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.312 -6.988 -30.535 1.00 0.00 H new ATOM 1124 N ALA A 200 12.569 -4.590 -35.572 1.00 0.00 N ATOM 1125 CA ALA A 200 12.132 -3.380 -36.325 1.00 0.00 C ATOM 1126 C ALA A 200 10.625 -3.248 -36.723 1.00 0.00 C ATOM 1127 O ALA A 200 10.054 -2.159 -36.633 1.00 0.00 O ATOM 1128 CB ALA A 200 13.021 -3.217 -37.565 1.00 0.00 C ATOM 0 H ALA A 200 13.306 -5.120 -36.037 1.00 0.00 H new ATOM 0 HA ALA A 200 12.250 -2.574 -35.601 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.709 -2.334 -38.123 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.060 -3.102 -37.255 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.927 -4.099 -38.199 1.00 0.00 H new ATOM 1134 N LEU A 201 9.952 -4.348 -37.094 1.00 0.00 N ATOM 1135 CA LEU A 201 8.455 -4.408 -37.126 1.00 0.00 C ATOM 1136 C LEU A 201 7.726 -4.030 -35.782 1.00 0.00 C ATOM 1137 O LEU A 201 6.701 -3.342 -35.779 1.00 0.00 O ATOM 1138 CB LEU A 201 8.049 -5.824 -37.629 1.00 0.00 C ATOM 1139 CG LEU A 201 8.513 -6.223 -39.058 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.124 -7.672 -39.384 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.976 -5.248 -40.125 1.00 0.00 C ATOM 0 H LEU A 201 10.407 -5.215 -37.379 1.00 0.00 H new ATOM 0 HA LEU A 201 8.114 -3.629 -37.808 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.443 -6.559 -36.927 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.962 -5.898 -37.592 1.00 0.00 H new ATOM 0 HG LEU A 201 9.601 -6.157 -39.076 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.462 -7.922 -40.390 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.593 -8.345 -38.666 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.041 -7.779 -39.328 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.322 -5.560 -41.110 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.886 -5.251 -40.105 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.340 -4.242 -39.915 1.00 0.00 H new ATOM 1153 N LEU A 202 8.310 -4.439 -34.650 1.00 0.00 N ATOM 1154 CA LEU A 202 7.875 -4.065 -33.277 1.00 0.00 C ATOM 1155 C LEU A 202 8.131 -2.562 -32.901 1.00 0.00 C ATOM 1156 O LEU A 202 7.263 -1.933 -32.280 1.00 0.00 O ATOM 1157 CB LEU A 202 8.515 -5.032 -32.240 1.00 0.00 C ATOM 1158 CG LEU A 202 8.712 -6.530 -32.619 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.170 -7.314 -31.397 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.485 -7.235 -33.196 1.00 0.00 C ATOM 0 H LEU A 202 9.122 -5.057 -34.651 1.00 0.00 H new ATOM 0 HA LEU A 202 6.790 -4.170 -33.256 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.493 -4.629 -31.975 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.902 -4.999 -31.339 1.00 0.00 H new ATOM 0 HG LEU A 202 9.459 -6.513 -33.413 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.306 -8.361 -31.667 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.114 -6.906 -31.036 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.418 -7.237 -30.612 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.734 -8.271 -33.424 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.674 -7.209 -32.468 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.170 -6.729 -34.108 1.00 0.00 H new ATOM 1172 N ASN A 203 9.287 -1.975 -33.315 1.00 0.00 N ATOM 1173 CA ASN A 203 9.480 -0.500 -33.328 1.00 0.00 C ATOM 1174 C ASN A 203 8.481 0.262 -34.249 1.00 0.00 C ATOM 1175 O ASN A 203 7.993 1.307 -33.828 1.00 0.00 O ATOM 1176 CB ASN A 203 10.979 -0.113 -33.576 1.00 0.00 C ATOM 1177 CG ASN A 203 11.417 0.372 -34.981 1.00 0.00 C ATOM 1178 OD1 ASN A 203 12.048 -0.300 -35.777 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.121 1.579 -35.350 1.00 0.00 N ATOM 0 H ASN A 203 10.097 -2.501 -33.643 1.00 0.00 H new ATOM 0 HA ASN A 203 9.229 -0.154 -32.325 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.236 0.671 -32.864 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.587 -0.982 -33.326 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.415 1.919 -36.265 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.594 2.189 -34.725 1.00 0.00 H new ATOM 1186 N TYR A 204 8.231 -0.212 -35.489 1.00 0.00 N ATOM 1187 CA TYR A 204 7.200 0.351 -36.397 1.00 0.00 C ATOM 1188 C TYR A 204 5.795 0.449 -35.723 1.00 0.00 C ATOM 1189 O TYR A 204 5.301 1.564 -35.539 1.00 0.00 O ATOM 1190 CB TYR A 204 7.243 -0.471 -37.725 1.00 0.00 C ATOM 1191 CG TYR A 204 6.162 -0.072 -38.748 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.330 1.049 -39.562 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.922 -0.727 -38.725 1.00 0.00 C ATOM 1194 CE1 TYR A 204 5.261 1.535 -40.314 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.854 -0.234 -39.469 1.00 0.00 C ATOM 1196 CZ TYR A 204 4.022 0.901 -40.256 1.00 0.00 C ATOM 1197 OH TYR A 204 2.962 1.411 -40.957 1.00 0.00 O ATOM 0 H TYR A 204 8.739 -0.999 -35.893 1.00 0.00 H new ATOM 0 HA TYR A 204 7.420 1.392 -36.636 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.224 -0.349 -38.183 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.131 -1.529 -37.488 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.290 1.541 -39.610 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.795 -1.618 -38.127 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.394 2.404 -40.942 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.896 -0.732 -39.435 1.00 0.00 H new ATOM 0 HH TYR A 204 2.172 0.850 -40.810 1.00 0.00 H new ATOM 1207 N LEU A 205 5.199 -0.690 -35.318 1.00 0.00 N ATOM 1208 CA LEU A 205 3.881 -0.695 -34.634 1.00 0.00 C ATOM 1209 C LEU A 205 3.827 0.056 -33.258 1.00 0.00 C ATOM 1210 O LEU A 205 2.810 0.696 -32.993 1.00 0.00 O ATOM 1211 CB LEU A 205 3.305 -2.143 -34.594 1.00 0.00 C ATOM 1212 CG LEU A 205 1.807 -2.239 -34.999 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.604 -2.229 -36.527 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.150 -3.509 -34.450 1.00 0.00 C ATOM 0 H LEU A 205 5.604 -1.617 -35.450 1.00 0.00 H new ATOM 0 HA LEU A 205 3.216 -0.081 -35.242 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.892 -2.775 -35.260 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.425 -2.543 -33.587 1.00 0.00 H new ATOM 0 HG LEU A 205 1.339 -1.355 -34.566 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.540 -2.298 -36.753 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.004 -1.303 -36.941 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.125 -3.079 -36.969 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.104 -3.539 -34.755 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.667 -4.385 -34.842 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.211 -3.509 -33.362 1.00 0.00 H new ATOM 1226 N SER A 206 4.901 0.065 -32.436 1.00 0.00 N ATOM 1227 CA SER A 206 5.020 0.995 -31.271 1.00 0.00 C ATOM 1228 C SER A 206 5.168 2.521 -31.635 1.00 0.00 C ATOM 1229 O SER A 206 4.451 3.355 -31.076 1.00 0.00 O ATOM 1230 CB SER A 206 6.187 0.515 -30.368 1.00 0.00 C ATOM 1231 OG SER A 206 6.048 -0.852 -29.966 1.00 0.00 O ATOM 0 H SER A 206 5.701 -0.557 -32.551 1.00 0.00 H new ATOM 0 HA SER A 206 4.069 0.949 -30.740 1.00 0.00 H new ATOM 0 HB2 SER A 206 7.129 0.638 -30.902 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.238 1.147 -29.481 1.00 0.00 H new ATOM 0 HG SER A 206 6.422 -1.436 -30.658 1.00 0.00 H new ATOM 1237 N SER A 207 6.070 2.882 -32.572 1.00 0.00 N ATOM 1238 CA SER A 207 6.308 4.287 -33.035 1.00 0.00 C ATOM 1239 C SER A 207 5.091 4.975 -33.722 1.00 0.00 C ATOM 1240 O SER A 207 4.719 6.084 -33.333 1.00 0.00 O ATOM 1241 CB SER A 207 7.528 4.350 -33.994 1.00 0.00 C ATOM 1242 OG SER A 207 8.692 3.732 -33.444 1.00 0.00 O ATOM 0 H SER A 207 6.668 2.203 -33.042 1.00 0.00 H new ATOM 0 HA SER A 207 6.497 4.844 -32.118 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.272 3.862 -34.934 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.750 5.392 -34.226 1.00 0.00 H new ATOM 0 HG SER A 207 8.780 2.824 -33.801 1.00 0.00 H new ATOM 1248 N VAL A 208 4.456 4.314 -34.711 1.00 0.00 N ATOM 1249 CA VAL A 208 3.110 4.727 -35.217 1.00 0.00 C ATOM 1250 C VAL A 208 1.959 4.555 -34.153 1.00 0.00 C ATOM 1251 O VAL A 208 1.047 5.382 -34.111 1.00 0.00 O ATOM 1252 CB VAL A 208 2.776 4.125 -36.636 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.916 4.233 -37.675 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.284 2.663 -36.649 1.00 0.00 C ATOM 0 H VAL A 208 4.843 3.495 -35.180 1.00 0.00 H new ATOM 0 HA VAL A 208 3.169 5.804 -35.376 1.00 0.00 H new ATOM 0 HB VAL A 208 1.950 4.775 -36.924 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.592 3.792 -38.618 1.00 0.00 H new ATOM 0 HG12 VAL A 208 4.167 5.282 -37.832 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.794 3.701 -37.309 1.00 0.00 H new ATOM 0 HG21 VAL A 208 2.085 2.355 -37.676 1.00 0.00 H new ATOM 0 HG22 VAL A 208 3.050 2.018 -36.218 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.369 2.582 -36.062 1.00 0.00 H new ATOM 1264 N SER A 209 1.999 3.488 -33.316 1.00 0.00 N ATOM 1265 CA SER A 209 0.929 3.120 -32.345 1.00 0.00 C ATOM 1266 C SER A 209 -0.438 2.826 -33.028 1.00 0.00 C ATOM 1267 O SER A 209 -1.434 3.518 -32.801 1.00 0.00 O ATOM 1268 CB SER A 209 0.931 4.037 -31.095 1.00 0.00 C ATOM 1269 OG SER A 209 2.041 3.739 -30.237 1.00 0.00 O ATOM 0 H SER A 209 2.790 2.845 -33.294 1.00 0.00 H new ATOM 0 HA SER A 209 1.168 2.146 -31.919 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.978 5.081 -31.406 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.002 3.910 -30.545 1.00 0.00 H new ATOM 0 HG SER A 209 2.876 3.989 -30.684 1.00 0.00 H new ATOM 1275 N MET A 210 -0.472 1.762 -33.863 1.00 0.00 N ATOM 1276 CA MET A 210 -1.720 1.334 -34.559 1.00 0.00 C ATOM 1277 C MET A 210 -2.855 0.836 -33.593 1.00 0.00 C ATOM 1278 O MET A 210 -4.018 1.209 -33.756 1.00 0.00 O ATOM 1279 CB MET A 210 -1.448 0.250 -35.643 1.00 0.00 C ATOM 1280 CG MET A 210 -0.623 0.683 -36.869 1.00 0.00 C ATOM 1281 SD MET A 210 -1.123 -0.295 -38.303 1.00 0.00 S ATOM 1282 CE MET A 210 -1.310 0.997 -39.546 1.00 0.00 C ATOM 0 H MET A 210 0.341 1.184 -34.074 1.00 0.00 H new ATOM 0 HA MET A 210 -2.082 2.242 -35.041 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.935 -0.585 -35.166 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.408 -0.126 -35.996 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.775 1.744 -37.067 1.00 0.00 H new ATOM 0 HG3 MET A 210 0.440 0.545 -36.673 1.00 0.00 H new ATOM 0 HE1 MET A 210 -1.617 0.550 -40.492 1.00 0.00 H new ATOM 0 HE2 MET A 210 -2.067 1.710 -39.219 1.00 0.00 H new ATOM 0 HE3 MET A 210 -0.359 1.513 -39.680 1.00 0.00 H new ATOM 1292 N THR A 211 -2.500 -0.008 -32.606 1.00 0.00 N ATOM 1293 CA THR A 211 -3.413 -0.430 -31.507 1.00 0.00 C ATOM 1294 C THR A 211 -3.161 0.426 -30.214 1.00 0.00 C ATOM 1295 O THR A 211 -1.985 0.602 -29.868 1.00 0.00 O ATOM 1296 CB THR A 211 -3.213 -1.940 -31.158 1.00 0.00 C ATOM 1297 OG1 THR A 211 -1.866 -2.210 -30.763 1.00 0.00 O ATOM 1298 CG2 THR A 211 -3.578 -2.922 -32.281 1.00 0.00 C ATOM 0 H THR A 211 -1.570 -0.422 -32.541 1.00 0.00 H new ATOM 0 HA THR A 211 -4.434 -0.274 -31.857 1.00 0.00 H new ATOM 0 HB THR A 211 -3.911 -2.107 -30.337 1.00 0.00 H new ATOM 0 HG1 THR A 211 -1.431 -1.375 -30.491 1.00 0.00 H new ATOM 0 HG21 THR A 211 -3.405 -3.943 -31.942 1.00 0.00 H new ATOM 0 HG22 THR A 211 -4.629 -2.800 -32.544 1.00 0.00 H new ATOM 0 HG23 THR A 211 -2.960 -2.721 -33.156 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.174 0.889 -29.419 1.00 0.00 N ATOM 1307 CA PRO A 212 -3.920 1.586 -28.118 1.00 0.00 C ATOM 1308 C PRO A 212 -3.192 0.785 -26.985 1.00 0.00 C ATOM 1309 O PRO A 212 -2.474 1.380 -26.179 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.335 2.061 -27.733 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.284 1.044 -28.372 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.610 0.678 -29.696 1.00 0.00 C ATOM 0 HA PRO A 212 -3.182 2.378 -28.241 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.460 2.091 -26.651 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.528 3.068 -28.104 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.415 0.168 -27.737 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.274 1.471 -28.534 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.817 -0.354 -29.981 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.959 1.310 -30.513 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.337 -0.553 -26.944 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.493 -1.445 -26.107 1.00 0.00 C ATOM 1322 C VAL A 213 -1.028 -1.560 -26.656 1.00 0.00 C ATOM 1323 O VAL A 213 -0.688 -2.458 -27.432 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.251 -2.804 -25.896 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.393 -3.727 -27.134 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.642 -3.635 -24.743 1.00 0.00 C ATOM 0 H VAL A 213 -4.041 -1.052 -27.488 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.345 -1.015 -25.117 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.258 -2.461 -25.656 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -3.935 -4.631 -26.854 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -3.941 -3.203 -27.917 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.403 -3.997 -27.502 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.198 -4.566 -24.633 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.599 -3.859 -24.967 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.699 -3.066 -23.815 1.00 0.00 H new