USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=17 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 203 ASN : amide:sc= 0.124 K(o=0.54,f=-2.9) USER MOD Set 1.2: A 207 SER OG : rot 116:sc= 0.419 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= -0.574 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 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=-0.21) 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= -0.612 X(o=-0.61,f=-0.39) USER MOD Single : A 186 LYS NZ :NH3+ -157:sc= 0.0674 (180deg=0.0123) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 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+ -155:sc= 0.913 (180deg=0.432) USER MOD Single : A 197 ASN : amide:sc= 0.231 K(o=0.23,f=-4.1!) 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 209 SER OG : rot 13:sc= 0.0896 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 16.249 -2.786 -25.266 1.00 0.00 N ATOM 51 CA GLU A 132 16.540 -1.334 -25.020 1.00 0.00 C ATOM 52 C GLU A 132 17.632 -0.653 -25.905 1.00 0.00 C ATOM 53 O GLU A 132 17.462 0.517 -26.252 1.00 0.00 O ATOM 54 CB GLU A 132 16.964 -1.299 -23.517 1.00 0.00 C ATOM 55 CG GLU A 132 16.875 0.077 -22.816 1.00 0.00 C ATOM 56 CD GLU A 132 17.395 0.060 -21.372 1.00 0.00 C ATOM 57 OE1 GLU A 132 17.151 -0.838 -20.569 1.00 0.00 O ATOM 58 OE2 GLU A 132 18.150 1.160 -21.084 1.00 0.00 O ATOM 0 HA GLU A 132 15.655 -0.754 -25.284 1.00 0.00 H new ATOM 0 HB2 GLU A 132 16.340 -2.004 -22.968 1.00 0.00 H new ATOM 0 HB3 GLU A 132 17.991 -1.656 -23.442 1.00 0.00 H new ATOM 0 HG2 GLU A 132 17.445 0.807 -23.391 1.00 0.00 H new ATOM 0 HG3 GLU A 132 15.837 0.410 -22.817 1.00 0.00 H new ATOM 65 N SER A 133 18.532 -1.379 -26.581 1.00 0.00 N ATOM 66 CA SER A 133 19.641 -0.741 -27.359 1.00 0.00 C ATOM 67 C SER A 133 19.317 -0.750 -28.872 1.00 0.00 C ATOM 68 O SER A 133 19.228 0.307 -29.501 1.00 0.00 O ATOM 69 CB SER A 133 20.985 -1.412 -26.996 1.00 0.00 C ATOM 70 OG SER A 133 22.076 -0.742 -27.628 1.00 0.00 O ATOM 0 H SER A 133 18.528 -2.398 -26.615 1.00 0.00 H new ATOM 0 HA SER A 133 19.739 0.310 -27.088 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.122 -1.399 -25.915 1.00 0.00 H new ATOM 0 HB3 SER A 133 20.968 -2.458 -27.303 1.00 0.00 H new ATOM 0 HG SER A 133 22.916 -1.182 -27.383 1.00 0.00 H new ATOM 76 N VAL A 134 19.025 -1.942 -29.419 1.00 0.00 N ATOM 77 CA VAL A 134 18.233 -2.095 -30.668 1.00 0.00 C ATOM 78 C VAL A 134 16.846 -1.365 -30.675 1.00 0.00 C ATOM 79 O VAL A 134 16.478 -0.885 -31.741 1.00 0.00 O ATOM 80 CB VAL A 134 18.139 -3.598 -31.122 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.489 -4.348 -31.132 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.173 -4.487 -30.317 1.00 0.00 C ATOM 0 H VAL A 134 19.327 -2.829 -29.015 1.00 0.00 H new ATOM 0 HA VAL A 134 18.804 -1.559 -31.426 1.00 0.00 H new ATOM 0 HB VAL A 134 17.754 -3.463 -32.133 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.331 -5.376 -31.457 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.176 -3.852 -31.818 1.00 0.00 H new ATOM 0 HG13 VAL A 134 19.914 -4.346 -30.128 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.191 -5.500 -30.719 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.481 -4.506 -29.272 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.162 -4.085 -30.390 1.00 0.00 H new ATOM 92 N ALA A 135 16.104 -1.212 -29.550 1.00 0.00 N ATOM 93 CA ALA A 135 14.854 -0.407 -29.541 1.00 0.00 C ATOM 94 C ALA A 135 15.091 1.127 -29.667 1.00 0.00 C ATOM 95 O ALA A 135 14.477 1.728 -30.553 1.00 0.00 O ATOM 96 CB ALA A 135 14.031 -0.773 -28.291 1.00 0.00 C ATOM 0 H ALA A 135 16.343 -1.628 -28.650 1.00 0.00 H new ATOM 0 HA ALA A 135 14.287 -0.662 -30.436 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.112 -0.187 -28.276 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.784 -1.834 -28.316 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.614 -0.557 -27.396 1.00 0.00 H new ATOM 102 N LYS A 136 16.004 1.751 -28.875 1.00 0.00 N ATOM 103 CA LYS A 136 16.420 3.167 -29.123 1.00 0.00 C ATOM 104 C LYS A 136 17.056 3.434 -30.535 1.00 0.00 C ATOM 105 O LYS A 136 16.584 4.339 -31.243 1.00 0.00 O ATOM 106 CB LYS A 136 17.266 3.729 -27.950 1.00 0.00 C ATOM 107 CG LYS A 136 16.465 4.219 -26.718 1.00 0.00 C ATOM 108 CD LYS A 136 16.066 3.072 -25.776 1.00 0.00 C ATOM 109 CE LYS A 136 15.277 3.467 -24.524 1.00 0.00 C ATOM 110 NZ LYS A 136 13.870 3.789 -24.836 1.00 0.00 N ATOM 0 H LYS A 136 16.460 1.311 -28.075 1.00 0.00 H new ATOM 0 HA LYS A 136 15.492 3.739 -29.155 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.961 2.955 -27.624 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.866 4.559 -28.324 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.062 4.945 -26.167 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.567 4.736 -27.056 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.472 2.354 -26.343 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.973 2.557 -25.461 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.311 2.651 -23.802 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.751 4.329 -24.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.372 4.051 -23.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.836 4.584 -25.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.410 2.959 -25.261 1.00 0.00 H new ATOM 123 N LEU A 137 18.034 2.607 -30.980 1.00 0.00 N ATOM 124 CA LEU A 137 18.501 2.589 -32.398 1.00 0.00 C ATOM 125 C LEU A 137 17.349 2.484 -33.446 1.00 0.00 C ATOM 126 O LEU A 137 17.220 3.396 -34.256 1.00 0.00 O ATOM 127 CB LEU A 137 19.579 1.476 -32.552 1.00 0.00 C ATOM 128 CG LEU A 137 20.133 1.238 -33.994 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.605 1.648 -34.141 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.949 -0.227 -34.432 1.00 0.00 C ATOM 0 H LEU A 137 18.519 1.940 -30.379 1.00 0.00 H new ATOM 0 HA LEU A 137 18.951 3.556 -32.623 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.418 1.721 -31.900 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.156 0.539 -32.190 1.00 0.00 H new ATOM 0 HG LEU A 137 19.546 1.881 -34.650 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.935 1.460 -35.163 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.712 2.709 -33.915 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.215 1.067 -33.450 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.345 -0.358 -35.439 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.483 -0.882 -33.744 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.889 -0.479 -34.423 1.00 0.00 H new ATOM 142 N LEU A 138 16.513 1.436 -33.438 1.00 0.00 N ATOM 143 CA LEU A 138 15.404 1.274 -34.410 1.00 0.00 C ATOM 144 C LEU A 138 14.353 2.419 -34.485 1.00 0.00 C ATOM 145 O LEU A 138 14.055 2.875 -35.594 1.00 0.00 O ATOM 146 CB LEU A 138 14.722 -0.078 -34.106 1.00 0.00 C ATOM 147 CG LEU A 138 15.471 -1.346 -34.594 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.755 -2.580 -34.033 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.594 -1.406 -36.126 1.00 0.00 C ATOM 0 H LEU A 138 16.580 0.675 -32.763 1.00 0.00 H new ATOM 0 HA LEU A 138 15.859 1.311 -35.400 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.581 -0.156 -33.028 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.730 -0.071 -34.557 1.00 0.00 H new ATOM 0 HG LEU A 138 16.495 -1.315 -34.222 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.269 -3.482 -34.366 1.00 0.00 H new ATOM 0 HD12 LEU A 138 14.761 -2.541 -32.944 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.725 -2.596 -34.389 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.126 -2.313 -36.413 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.599 -1.413 -36.571 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.144 -0.535 -36.481 1.00 0.00 H new ATOM 161 N GLU A 139 13.824 2.913 -33.345 1.00 0.00 N ATOM 162 CA GLU A 139 13.051 4.189 -33.322 1.00 0.00 C ATOM 163 C GLU A 139 13.802 5.436 -33.881 1.00 0.00 C ATOM 164 O GLU A 139 13.158 6.262 -34.526 1.00 0.00 O ATOM 165 CB GLU A 139 12.373 4.390 -31.938 1.00 0.00 C ATOM 166 CG GLU A 139 13.242 4.768 -30.716 1.00 0.00 C ATOM 167 CD GLU A 139 13.674 6.229 -30.596 1.00 0.00 C ATOM 168 OE1 GLU A 139 12.887 7.143 -30.372 1.00 0.00 O ATOM 169 OE2 GLU A 139 15.027 6.391 -30.736 1.00 0.00 O ATOM 0 H GLU A 139 13.912 2.460 -32.436 1.00 0.00 H new ATOM 0 HA GLU A 139 12.251 4.084 -34.055 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.616 5.166 -32.054 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.848 3.467 -31.693 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.691 4.503 -29.814 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.140 4.150 -30.735 1.00 0.00 H new ATOM 176 N LYS A 140 15.140 5.523 -33.723 1.00 0.00 N ATOM 177 CA LYS A 140 15.967 6.517 -34.469 1.00 0.00 C ATOM 178 C LYS A 140 16.129 6.234 -36.010 1.00 0.00 C ATOM 179 O LYS A 140 16.051 7.181 -36.795 1.00 0.00 O ATOM 180 CB LYS A 140 17.311 6.655 -33.704 1.00 0.00 C ATOM 181 CG LYS A 140 18.204 7.825 -34.168 1.00 0.00 C ATOM 182 CD LYS A 140 19.556 7.849 -33.433 1.00 0.00 C ATOM 183 CE LYS A 140 20.479 8.945 -33.981 1.00 0.00 C ATOM 184 NZ LYS A 140 21.752 8.952 -33.234 1.00 0.00 N ATOM 0 H LYS A 140 15.675 4.925 -33.092 1.00 0.00 H new ATOM 0 HA LYS A 140 15.443 7.473 -34.487 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.097 6.779 -32.642 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.870 5.725 -33.810 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.377 7.745 -35.241 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.683 8.767 -33.998 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.389 8.012 -32.368 1.00 0.00 H new ATOM 0 HD3 LYS A 140 20.043 6.879 -33.534 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.670 8.775 -35.040 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.993 9.917 -33.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 22.372 9.697 -33.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 21.563 9.135 -32.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 22.219 8.029 -33.336 1.00 0.00 H new ATOM 197 N ILE A 141 16.334 4.972 -36.454 1.00 0.00 N ATOM 198 CA ILE A 141 16.398 4.597 -37.907 1.00 0.00 C ATOM 199 C ILE A 141 15.059 4.887 -38.671 1.00 0.00 C ATOM 200 O ILE A 141 15.084 5.586 -39.687 1.00 0.00 O ATOM 201 CB ILE A 141 16.909 3.129 -38.158 1.00 0.00 C ATOM 202 CG1 ILE A 141 18.187 2.697 -37.386 1.00 0.00 C ATOM 203 CG2 ILE A 141 17.131 2.805 -39.661 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.418 3.621 -37.458 1.00 0.00 C ATOM 0 H ILE A 141 16.461 4.179 -35.826 1.00 0.00 H new ATOM 0 HA ILE A 141 17.155 5.256 -38.332 1.00 0.00 H new ATOM 0 HB ILE A 141 16.078 2.551 -37.754 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.919 2.577 -36.336 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.484 1.715 -37.753 1.00 0.00 H new ATOM 0 HG21 ILE A 141 17.483 1.778 -39.764 1.00 0.00 H new ATOM 0 HG22 ILE A 141 16.192 2.922 -40.201 1.00 0.00 H new ATOM 0 HG23 ILE A 141 17.875 3.487 -40.074 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.231 3.191 -36.872 1.00 0.00 H new ATOM 0 HD12 ILE A 141 19.734 3.725 -38.496 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.161 4.601 -37.057 1.00 0.00 H new ATOM 216 N SER A 142 13.913 4.345 -38.206 1.00 0.00 N ATOM 217 CA SER A 142 12.586 4.644 -38.814 1.00 0.00 C ATOM 218 C SER A 142 12.004 6.031 -38.398 1.00 0.00 C ATOM 219 O SER A 142 11.772 6.856 -39.285 1.00 0.00 O ATOM 220 CB SER A 142 11.606 3.473 -38.557 1.00 0.00 C ATOM 221 OG SER A 142 11.989 2.291 -39.263 1.00 0.00 O ATOM 0 H SER A 142 13.873 3.701 -37.416 1.00 0.00 H new ATOM 0 HA SER A 142 12.734 4.731 -39.890 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.567 3.261 -37.489 1.00 0.00 H new ATOM 0 HB3 SER A 142 10.601 3.767 -38.861 1.00 0.00 H new ATOM 0 HG SER A 142 11.347 1.575 -39.074 1.00 0.00 H new ATOM 227 N ALA A 143 11.728 6.286 -37.097 1.00 0.00 N ATOM 228 CA ALA A 143 11.201 7.601 -36.606 1.00 0.00 C ATOM 229 C ALA A 143 9.891 8.138 -37.288 1.00 0.00 C ATOM 230 O ALA A 143 9.847 9.260 -37.805 1.00 0.00 O ATOM 231 CB ALA A 143 12.362 8.626 -36.555 1.00 0.00 C ATOM 0 H ALA A 143 11.860 5.598 -36.356 1.00 0.00 H new ATOM 0 HA ALA A 143 10.831 7.426 -35.596 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.985 9.585 -36.199 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.136 8.266 -35.877 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.782 8.750 -37.553 1.00 0.00 H new ATOM 355 N SER A 152 -2.738 -4.117 -45.506 1.00 0.00 N ATOM 356 CA SER A 152 -3.524 -5.321 -45.902 1.00 0.00 C ATOM 357 C SER A 152 -3.963 -6.267 -44.719 1.00 0.00 C ATOM 358 O SER A 152 -3.250 -6.304 -43.709 1.00 0.00 O ATOM 359 CB SER A 152 -2.645 -6.052 -46.962 1.00 0.00 C ATOM 360 OG SER A 152 -3.437 -6.674 -47.969 1.00 0.00 O ATOM 0 HA SER A 152 -4.490 -5.010 -46.301 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.965 -5.337 -47.425 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.030 -6.804 -46.468 1.00 0.00 H new ATOM 0 HG SER A 152 -2.852 -7.120 -48.616 1.00 0.00 H new ATOM 366 N PRO A 153 -5.089 -7.048 -44.766 1.00 0.00 N ATOM 367 CA PRO A 153 -5.606 -7.802 -43.581 1.00 0.00 C ATOM 368 C PRO A 153 -4.668 -8.888 -42.975 1.00 0.00 C ATOM 369 O PRO A 153 -4.393 -8.870 -41.775 1.00 0.00 O ATOM 370 CB PRO A 153 -6.951 -8.355 -44.096 1.00 0.00 C ATOM 371 CG PRO A 153 -6.826 -8.412 -45.619 1.00 0.00 C ATOM 372 CD PRO A 153 -5.924 -7.229 -45.972 1.00 0.00 C ATOM 0 HA PRO A 153 -5.695 -7.151 -42.712 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -7.150 -9.344 -43.683 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.778 -7.712 -43.796 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.390 -9.356 -45.947 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.800 -8.327 -46.101 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -5.316 -7.439 -46.852 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.506 -6.334 -46.193 1.00 0.00 H new ATOM 380 N LYS A 154 -4.142 -9.786 -43.818 1.00 0.00 N ATOM 381 CA LYS A 154 -3.088 -10.753 -43.427 1.00 0.00 C ATOM 382 C LYS A 154 -1.703 -10.108 -43.041 1.00 0.00 C ATOM 383 O LYS A 154 -1.126 -10.537 -42.041 1.00 0.00 O ATOM 384 CB LYS A 154 -3.064 -11.823 -44.544 1.00 0.00 C ATOM 385 CG LYS A 154 -2.292 -13.098 -44.135 1.00 0.00 C ATOM 386 CD LYS A 154 -2.040 -14.197 -45.199 1.00 0.00 C ATOM 387 CE LYS A 154 -2.045 -13.809 -46.690 1.00 0.00 C ATOM 388 NZ LYS A 154 -1.537 -14.926 -47.512 1.00 0.00 N ATOM 0 H LYS A 154 -4.430 -9.869 -44.793 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.324 -11.228 -42.475 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -4.087 -12.092 -44.806 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.607 -11.398 -45.438 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.322 -12.786 -43.748 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.832 -13.558 -43.308 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.073 -14.651 -44.980 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.795 -14.971 -45.058 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.057 -13.550 -47.002 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.427 -12.924 -46.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.546 -14.651 -48.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.564 -15.154 -47.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.143 -15.760 -47.377 1.00 0.00 H new ATOM 401 N GLU A 155 -1.196 -9.068 -43.748 1.00 0.00 N ATOM 402 CA GLU A 155 -0.087 -8.188 -43.259 1.00 0.00 C ATOM 403 C GLU A 155 -0.296 -7.630 -41.811 1.00 0.00 C ATOM 404 O GLU A 155 0.485 -7.964 -40.916 1.00 0.00 O ATOM 405 CB GLU A 155 0.148 -7.044 -44.295 1.00 0.00 C ATOM 406 CG GLU A 155 0.901 -7.427 -45.580 1.00 0.00 C ATOM 407 CD GLU A 155 0.851 -6.400 -46.701 1.00 0.00 C ATOM 408 OE1 GLU A 155 0.991 -5.190 -46.544 1.00 0.00 O ATOM 409 OE2 GLU A 155 0.654 -6.992 -47.912 1.00 0.00 O ATOM 0 H GLU A 155 -1.539 -8.810 -44.673 1.00 0.00 H new ATOM 0 HA GLU A 155 0.806 -8.807 -43.178 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.822 -6.634 -44.577 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.700 -6.244 -43.801 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.945 -7.612 -45.327 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.492 -8.366 -45.953 1.00 0.00 H new ATOM 416 N SER A 156 -1.374 -6.862 -41.558 1.00 0.00 N ATOM 417 CA SER A 156 -1.747 -6.421 -40.187 1.00 0.00 C ATOM 418 C SER A 156 -2.017 -7.558 -39.151 1.00 0.00 C ATOM 419 O SER A 156 -1.526 -7.409 -38.039 1.00 0.00 O ATOM 420 CB SER A 156 -2.884 -5.373 -40.258 1.00 0.00 C ATOM 421 OG SER A 156 -2.377 -4.079 -40.581 1.00 0.00 O ATOM 0 H SER A 156 -2.008 -6.530 -42.285 1.00 0.00 H new ATOM 0 HA SER A 156 -0.855 -5.949 -39.774 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.615 -5.677 -41.007 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.405 -5.333 -39.302 1.00 0.00 H new ATOM 0 HG SER A 156 -3.117 -3.438 -40.621 1.00 0.00 H new ATOM 427 N GLU A 157 -2.682 -8.689 -39.462 1.00 0.00 N ATOM 428 CA GLU A 157 -2.742 -9.885 -38.558 1.00 0.00 C ATOM 429 C GLU A 157 -1.351 -10.475 -38.124 1.00 0.00 C ATOM 430 O GLU A 157 -1.048 -10.494 -36.917 1.00 0.00 O ATOM 431 CB GLU A 157 -3.611 -10.986 -39.240 1.00 0.00 C ATOM 432 CG GLU A 157 -5.139 -10.878 -39.035 1.00 0.00 C ATOM 433 CD GLU A 157 -5.951 -11.772 -39.977 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.675 -13.097 -39.813 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.760 -11.344 -40.793 1.00 0.00 O ATOM 0 H GLU A 157 -3.193 -8.812 -40.336 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.190 -9.539 -37.627 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.407 -10.968 -40.311 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.284 -11.958 -38.870 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.378 -11.140 -38.004 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.444 -9.841 -39.179 1.00 0.00 H new ATOM 442 N VAL A 158 -0.488 -10.901 -39.089 1.00 0.00 N ATOM 443 CA VAL A 158 0.919 -11.319 -38.781 1.00 0.00 C ATOM 444 C VAL A 158 1.735 -10.298 -37.907 1.00 0.00 C ATOM 445 O VAL A 158 2.373 -10.694 -36.927 1.00 0.00 O ATOM 446 CB VAL A 158 1.717 -11.826 -40.041 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.982 -12.890 -40.896 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.272 -10.754 -41.004 1.00 0.00 C ATOM 0 H VAL A 158 -0.734 -10.965 -40.077 1.00 0.00 H new ATOM 0 HA VAL A 158 0.794 -12.189 -38.136 1.00 0.00 H new ATOM 0 HB VAL A 158 2.566 -12.277 -39.528 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.610 -13.176 -41.739 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.774 -13.768 -40.284 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.045 -12.475 -41.266 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.798 -11.240 -41.825 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.449 -10.160 -41.401 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.962 -10.104 -40.466 1.00 0.00 H new ATOM 458 N LEU A 159 1.632 -8.993 -38.232 1.00 0.00 N ATOM 459 CA LEU A 159 2.225 -7.886 -37.452 1.00 0.00 C ATOM 460 C LEU A 159 1.591 -7.646 -36.062 1.00 0.00 C ATOM 461 O LEU A 159 2.338 -7.478 -35.109 1.00 0.00 O ATOM 462 CB LEU A 159 2.110 -6.594 -38.331 1.00 0.00 C ATOM 463 CG LEU A 159 3.345 -5.685 -38.422 1.00 0.00 C ATOM 464 CD1 LEU A 159 3.851 -5.191 -37.060 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.438 -6.413 -39.208 1.00 0.00 C ATOM 0 H LEU A 159 1.126 -8.673 -39.058 1.00 0.00 H new ATOM 0 HA LEU A 159 3.258 -8.156 -37.230 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.841 -6.898 -39.343 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.282 -5.999 -37.947 1.00 0.00 H new ATOM 0 HG LEU A 159 3.053 -4.777 -38.950 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.724 -4.555 -37.205 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.065 -4.621 -36.565 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.123 -6.046 -36.441 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.320 -5.777 -39.279 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.699 -7.339 -38.696 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.074 -6.642 -40.210 1.00 0.00 H new ATOM 477 N ARG A 160 0.256 -7.646 -35.924 1.00 0.00 N ATOM 478 CA ARG A 160 -0.441 -7.613 -34.612 1.00 0.00 C ATOM 479 C ARG A 160 -0.022 -8.675 -33.563 1.00 0.00 C ATOM 480 O ARG A 160 0.070 -8.364 -32.378 1.00 0.00 O ATOM 481 CB ARG A 160 -1.981 -7.686 -34.832 1.00 0.00 C ATOM 482 CG ARG A 160 -2.748 -6.365 -34.611 1.00 0.00 C ATOM 483 CD ARG A 160 -3.642 -5.935 -35.788 1.00 0.00 C ATOM 484 NE ARG A 160 -4.988 -6.560 -35.769 1.00 0.00 N ATOM 485 CZ ARG A 160 -6.014 -6.158 -36.521 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.945 -5.193 -37.415 1.00 0.00 N ATOM 487 NH2 ARG A 160 -7.163 -6.753 -36.358 1.00 0.00 N ATOM 0 H ARG A 160 -0.382 -7.669 -36.720 1.00 0.00 H new ATOM 0 HA ARG A 160 -0.127 -6.665 -34.175 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.169 -8.029 -35.849 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.391 -8.440 -34.160 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.368 -6.465 -33.720 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -2.028 -5.572 -34.411 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.753 -4.851 -35.772 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.145 -6.191 -36.724 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.138 -7.349 -35.140 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.065 -4.701 -37.567 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.772 -4.938 -37.955 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.257 -7.502 -35.672 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.968 -6.470 -36.917 1.00 0.00 H new ATOM 501 N LEU A 161 0.211 -9.912 -34.009 1.00 0.00 N ATOM 502 CA LEU A 161 0.759 -10.980 -33.147 1.00 0.00 C ATOM 503 C LEU A 161 2.288 -10.845 -32.858 1.00 0.00 C ATOM 504 O LEU A 161 2.699 -10.930 -31.698 1.00 0.00 O ATOM 505 CB LEU A 161 0.466 -12.348 -33.785 1.00 0.00 C ATOM 506 CG LEU A 161 -0.981 -12.891 -33.973 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.058 -14.346 -33.474 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.142 -12.086 -33.355 1.00 0.00 C ATOM 0 H LEU A 161 0.029 -10.207 -34.968 1.00 0.00 H new ATOM 0 HA LEU A 161 0.263 -10.884 -32.181 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.925 -12.336 -34.773 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.003 -13.089 -33.193 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.142 -12.797 -35.047 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.072 -14.723 -33.607 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.364 -14.963 -34.044 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.793 -14.383 -32.417 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.086 -12.587 -33.569 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.003 -12.018 -32.276 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.158 -11.084 -33.783 1.00 0.00 H new ATOM 520 N PHE A 162 3.124 -10.604 -33.884 1.00 0.00 N ATOM 521 CA PHE A 162 4.519 -10.117 -33.687 1.00 0.00 C ATOM 522 C PHE A 162 4.680 -8.922 -32.665 1.00 0.00 C ATOM 523 O PHE A 162 5.480 -8.989 -31.731 1.00 0.00 O ATOM 524 CB PHE A 162 5.121 -9.850 -35.104 1.00 0.00 C ATOM 525 CG PHE A 162 6.378 -10.667 -35.492 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.503 -10.747 -34.660 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.380 -11.378 -36.699 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.614 -11.495 -35.041 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.471 -12.165 -37.054 1.00 0.00 C ATOM 530 CZ PHE A 162 8.593 -12.211 -36.233 1.00 0.00 C ATOM 0 H PHE A 162 2.866 -10.736 -34.862 1.00 0.00 H new ATOM 0 HA PHE A 162 5.097 -10.890 -33.181 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.346 -10.046 -35.845 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.369 -8.791 -35.174 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.508 -10.224 -33.715 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.528 -11.315 -37.359 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.491 -11.519 -34.411 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.447 -12.741 -37.968 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.449 -12.803 -36.522 1.00 0.00 H new ATOM 540 N ALA A 163 3.860 -7.872 -32.836 1.00 0.00 N ATOM 541 CA ALA A 163 3.670 -6.750 -31.883 1.00 0.00 C ATOM 542 C ALA A 163 2.970 -7.034 -30.519 1.00 0.00 C ATOM 543 O ALA A 163 3.245 -6.332 -29.550 1.00 0.00 O ATOM 544 CB ALA A 163 2.819 -5.744 -32.674 1.00 0.00 C ATOM 0 H ALA A 163 3.286 -7.771 -33.673 1.00 0.00 H new ATOM 0 HA ALA A 163 4.661 -6.429 -31.563 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.620 -4.870 -32.055 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.357 -5.438 -33.571 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.875 -6.210 -32.958 1.00 0.00 H new ATOM 550 N GLU A 164 2.086 -8.041 -30.401 1.00 0.00 N ATOM 551 CA GLU A 164 1.738 -8.657 -29.089 1.00 0.00 C ATOM 552 C GLU A 164 2.976 -9.235 -28.313 1.00 0.00 C ATOM 553 O GLU A 164 3.121 -9.002 -27.109 1.00 0.00 O ATOM 554 CB GLU A 164 0.611 -9.714 -29.333 1.00 0.00 C ATOM 555 CG GLU A 164 -0.167 -10.192 -28.076 1.00 0.00 C ATOM 556 CD GLU A 164 0.602 -10.985 -27.013 1.00 0.00 C ATOM 557 OE1 GLU A 164 1.204 -12.030 -27.246 1.00 0.00 O ATOM 558 OE2 GLU A 164 0.540 -10.386 -25.785 1.00 0.00 O ATOM 0 H GLU A 164 1.594 -8.452 -31.194 1.00 0.00 H new ATOM 0 HA GLU A 164 1.367 -7.880 -28.421 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.105 -9.294 -30.040 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.057 -10.586 -29.811 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.594 -9.313 -27.593 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.001 -10.807 -28.413 1.00 0.00 H new ATOM 565 N GLY A 165 3.825 -9.998 -29.014 1.00 0.00 N ATOM 566 CA GLY A 165 4.868 -10.858 -28.405 1.00 0.00 C ATOM 567 C GLY A 165 4.811 -12.361 -28.773 1.00 0.00 C ATOM 568 O GLY A 165 5.431 -13.163 -28.075 1.00 0.00 O ATOM 0 H GLY A 165 3.813 -10.041 -30.033 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.845 -10.470 -28.695 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.798 -10.767 -27.321 1.00 0.00 H new ATOM 572 N PHE A 166 4.135 -12.781 -29.858 1.00 0.00 N ATOM 573 CA PHE A 166 4.270 -14.148 -30.400 1.00 0.00 C ATOM 574 C PHE A 166 5.412 -14.199 -31.474 1.00 0.00 C ATOM 575 O PHE A 166 5.819 -13.228 -32.121 1.00 0.00 O ATOM 576 CB PHE A 166 2.918 -14.625 -30.990 1.00 0.00 C ATOM 577 CG PHE A 166 1.617 -14.521 -30.167 1.00 0.00 C ATOM 578 CD1 PHE A 166 1.196 -15.498 -29.258 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.799 -13.418 -30.397 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.027 -15.355 -28.593 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.429 -13.291 -29.772 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.831 -14.241 -28.850 1.00 0.00 C ATOM 0 H PHE A 166 3.487 -12.191 -30.380 1.00 0.00 H new ATOM 0 HA PHE A 166 4.543 -14.826 -29.591 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.758 -14.069 -31.914 1.00 0.00 H new ATOM 0 HB3 PHE A 166 3.040 -15.673 -31.265 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.815 -16.363 -29.070 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.129 -12.646 -31.077 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.349 -16.103 -27.883 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.071 -12.454 -30.003 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.769 -14.121 -28.327 1.00 0.00 H new ATOM 592 N LEU A 167 5.891 -15.420 -31.648 1.00 0.00 N ATOM 593 CA LEU A 167 6.976 -15.816 -32.571 1.00 0.00 C ATOM 594 C LEU A 167 6.354 -16.558 -33.785 1.00 0.00 C ATOM 595 O LEU A 167 5.303 -17.191 -33.658 1.00 0.00 O ATOM 596 CB LEU A 167 7.972 -16.746 -31.796 1.00 0.00 C ATOM 597 CG LEU A 167 7.395 -17.827 -30.830 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.372 -18.975 -30.597 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.075 -17.270 -29.431 1.00 0.00 C ATOM 0 H LEU A 167 5.522 -16.215 -31.127 1.00 0.00 H new ATOM 0 HA LEU A 167 7.518 -14.944 -32.937 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.588 -17.259 -32.535 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.637 -16.106 -31.216 1.00 0.00 H new ATOM 0 HG LEU A 167 6.488 -18.168 -31.330 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.925 -19.701 -29.918 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.599 -19.458 -31.547 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.291 -18.587 -30.159 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.677 -18.068 -28.804 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.985 -16.874 -28.980 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.336 -16.473 -29.517 1.00 0.00 H new ATOM 611 N VAL A 168 7.025 -16.548 -34.946 1.00 0.00 N ATOM 612 CA VAL A 168 6.570 -17.271 -36.189 1.00 0.00 C ATOM 613 C VAL A 168 5.895 -18.692 -36.024 1.00 0.00 C ATOM 614 O VAL A 168 4.839 -18.956 -36.605 1.00 0.00 O ATOM 615 CB VAL A 168 7.691 -17.244 -37.290 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.964 -15.831 -37.860 1.00 0.00 C ATOM 617 CG2 VAL A 168 9.040 -17.879 -36.883 1.00 0.00 C ATOM 0 H VAL A 168 7.903 -16.044 -35.071 1.00 0.00 H new ATOM 0 HA VAL A 168 5.713 -16.685 -36.521 1.00 0.00 H new ATOM 0 HB VAL A 168 7.254 -17.874 -38.065 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.749 -15.888 -38.614 1.00 0.00 H new ATOM 0 HG12 VAL A 168 7.053 -15.439 -38.313 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.283 -15.169 -37.055 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.741 -17.807 -37.714 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.445 -17.351 -36.020 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.886 -18.927 -36.627 1.00 0.00 H new ATOM 627 N THR A 169 6.439 -19.554 -35.151 1.00 0.00 N ATOM 628 CA THR A 169 5.756 -20.784 -34.638 1.00 0.00 C ATOM 629 C THR A 169 4.324 -20.548 -34.018 1.00 0.00 C ATOM 630 O THR A 169 3.325 -20.999 -34.588 1.00 0.00 O ATOM 631 CB THR A 169 6.791 -21.460 -33.676 1.00 0.00 C ATOM 632 OG1 THR A 169 7.944 -21.879 -34.401 1.00 0.00 O ATOM 633 CG2 THR A 169 6.298 -22.719 -32.947 1.00 0.00 C ATOM 0 H THR A 169 7.376 -19.428 -34.768 1.00 0.00 H new ATOM 0 HA THR A 169 5.497 -21.451 -35.460 1.00 0.00 H new ATOM 0 HB THR A 169 6.988 -20.683 -32.937 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.582 -22.298 -33.787 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.093 -23.105 -32.309 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.431 -22.469 -32.336 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.020 -23.478 -33.679 1.00 0.00 H new ATOM 641 N GLU A 170 4.221 -19.821 -32.886 1.00 0.00 N ATOM 642 CA GLU A 170 2.912 -19.410 -32.287 1.00 0.00 C ATOM 643 C GLU A 170 1.966 -18.555 -33.188 1.00 0.00 C ATOM 644 O GLU A 170 0.763 -18.821 -33.204 1.00 0.00 O ATOM 645 CB GLU A 170 3.169 -18.687 -30.940 1.00 0.00 C ATOM 646 CG GLU A 170 3.380 -19.623 -29.722 1.00 0.00 C ATOM 647 CD GLU A 170 2.236 -19.618 -28.700 1.00 0.00 C ATOM 648 OE1 GLU A 170 1.046 -19.559 -28.994 1.00 0.00 O ATOM 649 OE2 GLU A 170 2.689 -19.678 -27.420 1.00 0.00 O ATOM 0 H GLU A 170 5.031 -19.499 -32.356 1.00 0.00 H new ATOM 0 HA GLU A 170 2.364 -20.342 -32.150 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.049 -18.052 -31.048 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.325 -18.029 -30.731 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.520 -20.641 -30.084 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.302 -19.335 -29.216 1.00 0.00 H new ATOM 656 N ILE A 171 2.483 -17.559 -33.934 1.00 0.00 N ATOM 657 CA ILE A 171 1.692 -16.796 -34.950 1.00 0.00 C ATOM 658 C ILE A 171 1.007 -17.715 -36.023 1.00 0.00 C ATOM 659 O ILE A 171 -0.207 -17.604 -36.222 1.00 0.00 O ATOM 660 CB ILE A 171 2.490 -15.608 -35.611 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.315 -14.692 -34.664 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.511 -14.701 -36.397 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.387 -13.823 -35.342 1.00 0.00 C ATOM 0 H ILE A 171 3.453 -17.254 -33.859 1.00 0.00 H new ATOM 0 HA ILE A 171 0.886 -16.336 -34.379 1.00 0.00 H new ATOM 0 HB ILE A 171 3.222 -16.116 -36.239 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.626 -14.036 -34.132 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.801 -15.318 -33.916 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.063 -13.880 -36.854 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.019 -15.285 -37.175 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.761 -14.299 -35.716 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.901 -13.225 -34.589 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.108 -14.464 -35.850 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.914 -13.163 -36.069 1.00 0.00 H new ATOM 675 N ALA A 172 1.752 -18.630 -36.674 1.00 0.00 N ATOM 676 CA ALA A 172 1.159 -19.646 -37.579 1.00 0.00 C ATOM 677 C ALA A 172 0.128 -20.629 -36.931 1.00 0.00 C ATOM 678 O ALA A 172 -0.950 -20.823 -37.496 1.00 0.00 O ATOM 679 CB ALA A 172 2.334 -20.371 -38.248 1.00 0.00 C ATOM 0 H ALA A 172 2.767 -18.690 -36.593 1.00 0.00 H new ATOM 0 HA ALA A 172 0.532 -19.131 -38.307 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.952 -21.133 -38.928 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.933 -19.653 -38.808 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.953 -20.843 -37.485 1.00 0.00 H new ATOM 685 N LYS A 173 0.417 -21.183 -35.736 1.00 0.00 N ATOM 686 CA LYS A 173 -0.577 -21.941 -34.919 1.00 0.00 C ATOM 687 C LYS A 173 -1.885 -21.171 -34.516 1.00 0.00 C ATOM 688 O LYS A 173 -2.977 -21.689 -34.759 1.00 0.00 O ATOM 689 CB LYS A 173 0.166 -22.534 -33.680 1.00 0.00 C ATOM 690 CG LYS A 173 0.633 -24.004 -33.792 1.00 0.00 C ATOM 691 CD LYS A 173 1.843 -24.242 -34.726 1.00 0.00 C ATOM 692 CE LYS A 173 2.817 -25.295 -34.172 1.00 0.00 C ATOM 693 NZ LYS A 173 3.959 -25.483 -35.088 1.00 0.00 N ATOM 0 H LYS A 173 1.339 -21.123 -35.304 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.970 -22.730 -35.560 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.039 -21.914 -33.477 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.493 -22.450 -32.815 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.888 -24.364 -32.795 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.203 -24.608 -34.146 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.485 -24.562 -35.704 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.375 -23.302 -34.873 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.178 -24.983 -33.192 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.296 -26.242 -34.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.605 -26.198 -34.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.612 -25.802 -36.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.467 -24.582 -35.200 1.00 0.00 H new ATOM 706 N LYS A 174 -1.795 -19.957 -33.934 1.00 0.00 N ATOM 707 CA LYS A 174 -2.979 -19.080 -33.667 1.00 0.00 C ATOM 708 C LYS A 174 -3.811 -18.692 -34.929 1.00 0.00 C ATOM 709 O LYS A 174 -5.022 -18.932 -34.955 1.00 0.00 O ATOM 710 CB LYS A 174 -2.498 -17.874 -32.803 1.00 0.00 C ATOM 711 CG LYS A 174 -3.404 -16.623 -32.613 1.00 0.00 C ATOM 712 CD LYS A 174 -4.932 -16.795 -32.569 1.00 0.00 C ATOM 713 CE LYS A 174 -5.620 -15.868 -31.556 1.00 0.00 C ATOM 714 NZ LYS A 174 -7.083 -16.013 -31.654 1.00 0.00 N ATOM 0 H LYS A 174 -0.910 -19.549 -33.633 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.717 -19.649 -33.102 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.272 -18.261 -31.809 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.558 -17.527 -33.231 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.103 -16.139 -31.684 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.176 -15.929 -33.422 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.341 -16.604 -33.561 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.167 -17.830 -32.321 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.289 -16.110 -30.546 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -5.335 -14.833 -31.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.541 -15.383 -30.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.393 -15.761 -32.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -7.349 -16.998 -31.452 1.00 0.00 H new ATOM 727 N LEU A 175 -3.185 -18.122 -35.968 1.00 0.00 N ATOM 728 CA LEU A 175 -3.866 -17.878 -37.274 1.00 0.00 C ATOM 729 C LEU A 175 -4.283 -19.162 -38.097 1.00 0.00 C ATOM 730 O LEU A 175 -5.043 -19.044 -39.060 1.00 0.00 O ATOM 731 CB LEU A 175 -2.982 -16.908 -38.103 1.00 0.00 C ATOM 732 CG LEU A 175 -2.533 -15.562 -37.463 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.514 -14.883 -38.377 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.688 -14.589 -37.187 1.00 0.00 C ATOM 0 H LEU A 175 -2.212 -17.818 -35.943 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.834 -17.432 -37.046 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.082 -17.450 -38.394 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.523 -16.672 -39.020 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.097 -15.811 -36.496 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.197 -13.940 -37.932 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.648 -15.533 -38.503 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.968 -14.691 -39.349 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.295 -13.675 -36.741 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.193 -14.349 -38.123 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.397 -15.052 -36.501 1.00 0.00 H new ATOM 746 N ASN A 176 -3.847 -20.381 -37.707 1.00 0.00 N ATOM 747 CA ASN A 176 -4.222 -21.682 -38.325 1.00 0.00 C ATOM 748 C ASN A 176 -3.653 -21.874 -39.768 1.00 0.00 C ATOM 749 O ASN A 176 -4.372 -22.076 -40.750 1.00 0.00 O ATOM 750 CB ASN A 176 -5.736 -21.985 -38.113 1.00 0.00 C ATOM 751 CG ASN A 176 -6.087 -23.472 -37.985 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.534 -24.349 -38.638 1.00 0.00 O ATOM 753 ND2 ASN A 176 -7.013 -23.813 -37.122 1.00 0.00 N ATOM 0 H ASN A 176 -3.201 -20.495 -36.926 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.711 -22.483 -37.790 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.072 -21.469 -37.214 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.296 -21.566 -38.949 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.262 -24.795 -37.003 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.484 -23.096 -36.570 1.00 0.00 H new ATOM 760 N ARG A 177 -2.313 -21.814 -39.854 1.00 0.00 N ATOM 761 CA ARG A 177 -1.542 -22.012 -41.102 1.00 0.00 C ATOM 762 C ARG A 177 -0.120 -22.599 -40.805 1.00 0.00 C ATOM 763 O ARG A 177 0.291 -22.776 -39.652 1.00 0.00 O ATOM 764 CB ARG A 177 -1.564 -20.700 -41.946 1.00 0.00 C ATOM 765 CG ARG A 177 -0.972 -19.412 -41.296 1.00 0.00 C ATOM 766 CD ARG A 177 -1.688 -18.099 -41.671 1.00 0.00 C ATOM 767 NE ARG A 177 -3.138 -18.071 -41.334 1.00 0.00 N ATOM 768 CZ ARG A 177 -4.015 -17.198 -41.829 1.00 0.00 C ATOM 769 NH1 ARG A 177 -3.696 -16.179 -42.594 1.00 0.00 N ATOM 770 NH2 ARG A 177 -5.273 -17.359 -41.532 1.00 0.00 N ATOM 0 H ARG A 177 -1.721 -21.623 -39.046 1.00 0.00 H new ATOM 0 HA ARG A 177 -2.014 -22.772 -41.725 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.022 -20.888 -42.873 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.599 -20.493 -42.218 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.000 -19.526 -40.212 1.00 0.00 H new ATOM 0 HG3 ARG A 177 0.077 -19.329 -41.581 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.193 -17.272 -41.162 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.573 -17.930 -42.742 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.485 -18.770 -40.677 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.721 -16.016 -42.845 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.423 -15.551 -42.937 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.561 -18.136 -40.937 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.970 -16.708 -41.895 1.00 0.00 H new ATOM 784 N SER A 178 0.655 -22.916 -41.858 1.00 0.00 N ATOM 785 CA SER A 178 2.071 -23.342 -41.698 1.00 0.00 C ATOM 786 C SER A 178 3.029 -22.157 -41.356 1.00 0.00 C ATOM 787 O SER A 178 2.841 -21.017 -41.798 1.00 0.00 O ATOM 788 CB SER A 178 2.505 -24.053 -43.002 1.00 0.00 C ATOM 789 OG SER A 178 1.821 -25.294 -43.161 1.00 0.00 O ATOM 0 H SER A 178 0.334 -22.888 -42.826 1.00 0.00 H new ATOM 0 HA SER A 178 2.139 -24.022 -40.849 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.300 -23.409 -43.857 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.581 -24.227 -42.985 1.00 0.00 H new ATOM 0 HG SER A 178 2.111 -25.723 -43.993 1.00 0.00 H new ATOM 795 N ILE A 179 4.114 -22.461 -40.619 1.00 0.00 N ATOM 796 CA ILE A 179 5.278 -21.526 -40.420 1.00 0.00 C ATOM 797 C ILE A 179 5.869 -20.878 -41.731 1.00 0.00 C ATOM 798 O ILE A 179 6.257 -19.712 -41.719 1.00 0.00 O ATOM 799 CB ILE A 179 6.312 -22.238 -39.470 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.228 -21.290 -38.641 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.121 -23.392 -40.118 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.400 -20.592 -39.356 1.00 0.00 C ATOM 0 H ILE A 179 4.225 -23.354 -40.139 1.00 0.00 H new ATOM 0 HA ILE A 179 4.924 -20.620 -39.928 1.00 0.00 H new ATOM 0 HB ILE A 179 5.643 -22.706 -38.748 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.596 -20.516 -38.206 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.641 -21.867 -37.814 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.804 -23.816 -39.382 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.436 -24.166 -40.465 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.692 -23.007 -40.963 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.941 -19.968 -38.644 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.075 -21.343 -39.766 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.015 -19.970 -40.164 1.00 0.00 H new ATOM 814 N LYS A 180 5.843 -21.585 -42.875 1.00 0.00 N ATOM 815 CA LYS A 180 6.164 -21.016 -44.214 1.00 0.00 C ATOM 816 C LYS A 180 5.207 -19.903 -44.748 1.00 0.00 C ATOM 817 O LYS A 180 5.691 -18.850 -45.159 1.00 0.00 O ATOM 818 CB LYS A 180 6.229 -22.197 -45.219 1.00 0.00 C ATOM 819 CG LYS A 180 7.608 -22.871 -45.400 1.00 0.00 C ATOM 820 CD LYS A 180 8.097 -23.678 -44.180 1.00 0.00 C ATOM 821 CE LYS A 180 9.450 -24.379 -44.425 1.00 0.00 C ATOM 822 NZ LYS A 180 9.396 -25.800 -44.035 1.00 0.00 N ATOM 0 H LYS A 180 5.598 -22.575 -42.906 1.00 0.00 H new ATOM 0 HA LYS A 180 7.115 -20.495 -44.104 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.517 -22.957 -44.899 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.895 -21.836 -46.192 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.562 -23.535 -46.263 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.346 -22.102 -45.629 1.00 0.00 H new ATOM 0 HD2 LYS A 180 8.189 -23.011 -43.323 1.00 0.00 H new ATOM 0 HD3 LYS A 180 7.348 -24.426 -43.922 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.718 -24.299 -45.479 1.00 0.00 H new ATOM 0 HE3 LYS A 180 10.232 -23.874 -43.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.320 -26.244 -44.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 9.164 -25.874 -43.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.666 -26.286 -44.594 1.00 0.00 H new ATOM 835 N THR A 181 3.875 -20.112 -44.750 1.00 0.00 N ATOM 836 CA THR A 181 2.870 -19.022 -44.991 1.00 0.00 C ATOM 837 C THR A 181 3.055 -17.747 -44.105 1.00 0.00 C ATOM 838 O THR A 181 2.995 -16.619 -44.605 1.00 0.00 O ATOM 839 CB THR A 181 1.449 -19.670 -44.856 1.00 0.00 C ATOM 840 OG1 THR A 181 1.165 -20.466 -45.997 1.00 0.00 O ATOM 841 CG2 THR A 181 0.250 -18.722 -44.699 1.00 0.00 C ATOM 0 H THR A 181 3.455 -21.027 -44.588 1.00 0.00 H new ATOM 0 HA THR A 181 3.017 -18.623 -45.995 1.00 0.00 H new ATOM 0 HB THR A 181 1.537 -20.227 -43.923 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.276 -20.868 -45.903 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.667 -19.306 -44.617 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.378 -18.119 -43.800 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.187 -18.068 -45.569 1.00 0.00 H new ATOM 849 N ILE A 182 3.319 -17.949 -42.806 1.00 0.00 N ATOM 850 CA ILE A 182 3.775 -16.852 -41.902 1.00 0.00 C ATOM 851 C ILE A 182 5.115 -16.186 -42.303 1.00 0.00 C ATOM 852 O ILE A 182 5.166 -14.959 -42.384 1.00 0.00 O ATOM 853 CB ILE A 182 3.705 -17.302 -40.400 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.603 -16.531 -39.633 1.00 0.00 C ATOM 855 CG2 ILE A 182 5.003 -17.341 -39.563 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.964 -15.063 -39.353 1.00 0.00 C ATOM 0 H ILE A 182 3.229 -18.855 -42.347 1.00 0.00 H new ATOM 0 HA ILE A 182 3.064 -16.035 -42.030 1.00 0.00 H new ATOM 0 HB ILE A 182 3.464 -18.359 -40.512 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.678 -16.566 -40.209 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.409 -17.036 -38.687 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.773 -17.673 -38.551 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.710 -18.033 -40.020 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.443 -16.344 -39.527 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.147 -14.584 -38.813 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.872 -15.020 -38.751 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.130 -14.543 -40.296 1.00 0.00 H new ATOM 868 N SER A 183 6.184 -16.966 -42.537 1.00 0.00 N ATOM 869 CA SER A 183 7.483 -16.417 -42.981 1.00 0.00 C ATOM 870 C SER A 183 7.455 -15.682 -44.367 1.00 0.00 C ATOM 871 O SER A 183 8.084 -14.628 -44.501 1.00 0.00 O ATOM 872 CB SER A 183 8.572 -17.513 -42.913 1.00 0.00 C ATOM 873 OG SER A 183 8.950 -17.786 -41.562 1.00 0.00 O ATOM 0 H SER A 183 6.177 -17.980 -42.427 1.00 0.00 H new ATOM 0 HA SER A 183 7.733 -15.621 -42.280 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.202 -18.425 -43.381 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.447 -17.195 -43.481 1.00 0.00 H new ATOM 0 HG SER A 183 9.638 -18.484 -41.549 1.00 0.00 H new ATOM 879 N SER A 184 6.675 -16.185 -45.351 1.00 0.00 N ATOM 880 CA SER A 184 6.286 -15.426 -46.568 1.00 0.00 C ATOM 881 C SER A 184 5.547 -14.073 -46.300 1.00 0.00 C ATOM 882 O SER A 184 6.011 -13.048 -46.801 1.00 0.00 O ATOM 883 CB SER A 184 5.468 -16.399 -47.453 1.00 0.00 C ATOM 884 OG SER A 184 5.223 -15.845 -48.745 1.00 0.00 O ATOM 0 H SER A 184 6.295 -17.131 -45.326 1.00 0.00 H new ATOM 0 HA SER A 184 7.188 -15.091 -47.080 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.007 -17.341 -47.555 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.519 -16.626 -46.967 1.00 0.00 H new ATOM 0 HG SER A 184 4.707 -16.482 -49.282 1.00 0.00 H new ATOM 890 N GLN A 185 4.470 -14.030 -45.485 1.00 0.00 N ATOM 891 CA GLN A 185 3.847 -12.741 -45.053 1.00 0.00 C ATOM 892 C GLN A 185 4.696 -11.773 -44.186 1.00 0.00 C ATOM 893 O GLN A 185 4.633 -10.565 -44.398 1.00 0.00 O ATOM 894 CB GLN A 185 2.497 -12.967 -44.350 1.00 0.00 C ATOM 895 CG GLN A 185 1.302 -13.075 -45.298 1.00 0.00 C ATOM 896 CD GLN A 185 1.060 -11.960 -46.327 1.00 0.00 C ATOM 897 OE1 GLN A 185 1.547 -11.991 -47.451 1.00 0.00 O ATOM 898 NE2 GLN A 185 0.293 -10.956 -46.004 1.00 0.00 N ATOM 0 H GLN A 185 4.011 -14.861 -45.111 1.00 0.00 H new ATOM 0 HA GLN A 185 3.733 -12.233 -46.011 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.558 -13.879 -43.757 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.321 -12.146 -43.655 1.00 0.00 H new ATOM 0 HG2 GLN A 185 1.401 -14.012 -45.846 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.404 -13.158 -44.686 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.123 -10.910 -45.074 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.109 -10.216 -46.682 1.00 0.00 H new ATOM 907 N LYS A 186 5.452 -12.281 -43.208 1.00 0.00 N ATOM 908 CA LYS A 186 6.514 -11.520 -42.501 1.00 0.00 C ATOM 909 C LYS A 186 7.554 -10.857 -43.455 1.00 0.00 C ATOM 910 O LYS A 186 7.615 -9.633 -43.449 1.00 0.00 O ATOM 911 CB LYS A 186 7.135 -12.479 -41.460 1.00 0.00 C ATOM 912 CG LYS A 186 8.405 -11.974 -40.726 1.00 0.00 C ATOM 913 CD LYS A 186 9.541 -13.008 -40.817 1.00 0.00 C ATOM 914 CE LYS A 186 10.654 -12.725 -39.801 1.00 0.00 C ATOM 915 NZ LYS A 186 11.545 -13.890 -39.638 1.00 0.00 N ATOM 0 H LYS A 186 5.352 -13.239 -42.874 1.00 0.00 H new ATOM 0 HA LYS A 186 6.082 -10.656 -41.995 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.376 -12.708 -40.711 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.380 -13.415 -41.962 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.731 -11.030 -41.163 1.00 0.00 H new ATOM 0 HG3 LYS A 186 8.171 -11.777 -39.680 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.138 -14.006 -40.646 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.958 -13.001 -41.824 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.236 -11.863 -40.128 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.213 -12.465 -38.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.021 -13.837 -38.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 10.985 -14.765 -39.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.258 -13.890 -40.395 1.00 0.00 H new ATOM 928 N LYS A 187 8.326 -11.598 -44.277 1.00 0.00 N ATOM 929 CA LYS A 187 9.184 -10.974 -45.332 1.00 0.00 C ATOM 930 C LYS A 187 8.450 -10.084 -46.392 1.00 0.00 C ATOM 931 O LYS A 187 9.023 -9.081 -46.826 1.00 0.00 O ATOM 932 CB LYS A 187 10.073 -12.067 -45.990 1.00 0.00 C ATOM 933 CG LYS A 187 11.351 -12.394 -45.179 1.00 0.00 C ATOM 934 CD LYS A 187 12.223 -13.518 -45.775 1.00 0.00 C ATOM 935 CE LYS A 187 11.765 -14.931 -45.378 1.00 0.00 C ATOM 936 NZ LYS A 187 12.740 -15.927 -45.868 1.00 0.00 N ATOM 0 H LYS A 187 8.380 -12.616 -44.240 1.00 0.00 H new ATOM 0 HA LYS A 187 9.805 -10.245 -44.811 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.486 -12.977 -46.111 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.360 -11.738 -46.989 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.954 -11.490 -45.097 1.00 0.00 H new ATOM 0 HG3 LYS A 187 11.060 -12.676 -44.167 1.00 0.00 H new ATOM 0 HD2 LYS A 187 12.215 -13.435 -46.862 1.00 0.00 H new ATOM 0 HD3 LYS A 187 13.254 -13.376 -45.452 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.671 -15.002 -44.294 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.780 -15.136 -45.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.427 -16.881 -45.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.808 -15.865 -46.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.672 -15.736 -45.448 1.00 0.00 H new ATOM 949 N SER A 188 7.187 -10.388 -46.745 1.00 0.00 N ATOM 950 CA SER A 188 6.315 -9.456 -47.519 1.00 0.00 C ATOM 951 C SER A 188 5.998 -8.118 -46.773 1.00 0.00 C ATOM 952 O SER A 188 6.451 -7.076 -47.243 1.00 0.00 O ATOM 953 CB SER A 188 5.053 -10.195 -48.021 1.00 0.00 C ATOM 954 OG SER A 188 4.324 -9.392 -48.951 1.00 0.00 O ATOM 0 H SER A 188 6.737 -11.273 -46.510 1.00 0.00 H new ATOM 0 HA SER A 188 6.881 -9.134 -48.393 1.00 0.00 H new ATOM 0 HB2 SER A 188 5.341 -11.134 -48.494 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.414 -10.447 -47.174 1.00 0.00 H new ATOM 0 HG SER A 188 3.532 -9.882 -49.255 1.00 0.00 H new ATOM 960 N ALA A 189 5.317 -8.122 -45.608 1.00 0.00 N ATOM 961 CA ALA A 189 5.172 -6.912 -44.742 1.00 0.00 C ATOM 962 C ALA A 189 6.488 -6.155 -44.313 1.00 0.00 C ATOM 963 O ALA A 189 6.530 -4.925 -44.379 1.00 0.00 O ATOM 964 CB ALA A 189 4.310 -7.340 -43.531 1.00 0.00 C ATOM 0 H ALA A 189 4.853 -8.951 -45.236 1.00 0.00 H new ATOM 0 HA ALA A 189 4.696 -6.140 -45.347 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.173 -6.489 -42.863 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.338 -7.687 -43.881 1.00 0.00 H new ATOM 0 HB3 ALA A 189 4.811 -8.145 -42.994 1.00 0.00 H new ATOM 970 N MET A 190 7.564 -6.878 -43.941 1.00 0.00 N ATOM 971 CA MET A 190 8.940 -6.326 -43.742 1.00 0.00 C ATOM 972 C MET A 190 9.523 -5.516 -44.953 1.00 0.00 C ATOM 973 O MET A 190 9.856 -4.333 -44.812 1.00 0.00 O ATOM 974 CB MET A 190 9.849 -7.514 -43.306 1.00 0.00 C ATOM 975 CG MET A 190 11.191 -7.147 -42.650 1.00 0.00 C ATOM 976 SD MET A 190 12.461 -8.387 -42.992 1.00 0.00 S ATOM 977 CE MET A 190 11.900 -9.785 -42.003 1.00 0.00 C ATOM 0 H MET A 190 7.511 -7.881 -43.765 1.00 0.00 H new ATOM 0 HA MET A 190 8.896 -5.562 -42.966 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.287 -8.135 -42.609 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.055 -8.126 -44.184 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.522 -6.176 -43.017 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.056 -7.052 -41.573 1.00 0.00 H new ATOM 0 HE1 MET A 190 12.594 -10.617 -42.123 1.00 0.00 H new ATOM 0 HE2 MET A 190 11.859 -9.495 -40.953 1.00 0.00 H new ATOM 0 HE3 MET A 190 10.907 -10.090 -42.334 1.00 0.00 H new ATOM 987 N MET A 191 9.599 -6.145 -46.139 1.00 0.00 N ATOM 988 CA MET A 191 9.992 -5.470 -47.406 1.00 0.00 C ATOM 989 C MET A 191 8.995 -4.378 -47.936 1.00 0.00 C ATOM 990 O MET A 191 9.456 -3.340 -48.418 1.00 0.00 O ATOM 991 CB MET A 191 10.280 -6.604 -48.429 1.00 0.00 C ATOM 992 CG MET A 191 11.029 -6.176 -49.711 1.00 0.00 C ATOM 993 SD MET A 191 12.639 -6.993 -49.815 1.00 0.00 S ATOM 994 CE MET A 191 13.625 -5.971 -48.704 1.00 0.00 C ATOM 0 H MET A 191 9.391 -7.137 -46.255 1.00 0.00 H new ATOM 0 HA MET A 191 10.879 -4.863 -47.226 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.864 -7.378 -47.931 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.332 -7.057 -48.718 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.432 -6.426 -50.588 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.164 -5.094 -49.715 1.00 0.00 H new ATOM 0 HE1 MET A 191 14.645 -6.354 -48.666 1.00 0.00 H new ATOM 0 HE2 MET A 191 13.637 -4.944 -49.069 1.00 0.00 H new ATOM 0 HE3 MET A 191 13.191 -5.996 -47.705 1.00 0.00 H new ATOM 1004 N LYS A 192 7.662 -4.568 -47.821 1.00 0.00 N ATOM 1005 CA LYS A 192 6.644 -3.524 -48.147 1.00 0.00 C ATOM 1006 C LYS A 192 6.728 -2.212 -47.297 1.00 0.00 C ATOM 1007 O LYS A 192 6.669 -1.115 -47.857 1.00 0.00 O ATOM 1008 CB LYS A 192 5.231 -4.172 -48.049 1.00 0.00 C ATOM 1009 CG LYS A 192 4.132 -3.509 -48.923 1.00 0.00 C ATOM 1010 CD LYS A 192 3.679 -4.406 -50.100 1.00 0.00 C ATOM 1011 CE LYS A 192 2.736 -5.554 -49.672 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.326 -5.207 -49.943 1.00 0.00 N ATOM 0 H LYS A 192 7.254 -5.446 -47.500 1.00 0.00 H new ATOM 0 HA LYS A 192 6.856 -3.184 -49.161 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.311 -5.222 -48.331 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.909 -4.145 -47.008 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.270 -3.274 -48.298 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.508 -2.564 -49.316 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.174 -3.789 -50.843 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.559 -4.830 -50.583 1.00 0.00 H new ATOM 0 HE2 LYS A 192 3.000 -6.466 -50.208 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.866 -5.760 -48.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.707 -5.745 -49.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.183 -4.189 -49.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.094 -5.443 -50.929 1.00 0.00 H new ATOM 1025 N LEU A 193 6.892 -2.324 -45.965 1.00 0.00 N ATOM 1026 CA LEU A 193 7.212 -1.168 -45.083 1.00 0.00 C ATOM 1027 C LEU A 193 8.663 -0.590 -45.218 1.00 0.00 C ATOM 1028 O LEU A 193 8.857 0.605 -44.982 1.00 0.00 O ATOM 1029 CB LEU A 193 6.902 -1.614 -43.626 1.00 0.00 C ATOM 1030 CG LEU A 193 5.410 -1.910 -43.300 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.295 -2.620 -41.946 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.560 -0.629 -43.332 1.00 0.00 C ATOM 0 H LEU A 193 6.809 -3.209 -45.465 1.00 0.00 H new ATOM 0 HA LEU A 193 6.593 -0.327 -45.396 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.484 -2.510 -43.411 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.253 -0.836 -42.948 1.00 0.00 H new ATOM 0 HG LEU A 193 5.018 -2.572 -44.072 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.246 -2.822 -41.729 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.846 -3.560 -41.980 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.711 -1.984 -41.165 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.524 -0.874 -43.100 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.940 0.078 -42.595 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.613 -0.182 -44.325 1.00 0.00 H new ATOM 1044 N GLY A 194 9.665 -1.413 -45.581 1.00 0.00 N ATOM 1045 CA GLY A 194 11.071 -0.963 -45.756 1.00 0.00 C ATOM 1046 C GLY A 194 11.950 -1.063 -44.498 1.00 0.00 C ATOM 1047 O GLY A 194 12.592 -0.082 -44.116 1.00 0.00 O ATOM 0 H GLY A 194 9.530 -2.408 -45.762 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.529 -1.555 -46.548 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.065 0.073 -46.095 1.00 0.00 H new ATOM 1051 N VAL A 195 11.992 -2.249 -43.873 1.00 0.00 N ATOM 1052 CA VAL A 195 12.741 -2.477 -42.604 1.00 0.00 C ATOM 1053 C VAL A 195 13.683 -3.719 -42.767 1.00 0.00 C ATOM 1054 O VAL A 195 13.357 -4.684 -43.465 1.00 0.00 O ATOM 1055 CB VAL A 195 11.798 -2.556 -41.347 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.762 -1.414 -41.194 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.041 -3.884 -41.152 1.00 0.00 C ATOM 0 H VAL A 195 11.514 -3.080 -44.221 1.00 0.00 H new ATOM 0 HA VAL A 195 13.371 -1.609 -42.408 1.00 0.00 H new ATOM 0 HB VAL A 195 12.557 -2.455 -40.571 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.171 -1.577 -40.293 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.282 -0.459 -41.119 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.103 -1.402 -42.062 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.423 -3.823 -40.256 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.406 -4.072 -42.018 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.757 -4.699 -41.044 1.00 0.00 H new ATOM 1067 N ASP A 196 14.837 -3.730 -42.081 1.00 0.00 N ATOM 1068 CA ASP A 196 15.799 -4.872 -42.130 1.00 0.00 C ATOM 1069 C ASP A 196 16.062 -5.598 -40.770 1.00 0.00 C ATOM 1070 O ASP A 196 17.195 -5.951 -40.438 1.00 0.00 O ATOM 1071 CB ASP A 196 17.052 -4.392 -42.913 1.00 0.00 C ATOM 1072 CG ASP A 196 17.762 -3.106 -42.468 1.00 0.00 C ATOM 1073 OD1 ASP A 196 18.495 -3.025 -41.490 1.00 0.00 O ATOM 1074 OD2 ASP A 196 17.466 -2.054 -43.282 1.00 0.00 O ATOM 0 H ASP A 196 15.138 -2.963 -41.480 1.00 0.00 H new ATOM 0 HA ASP A 196 15.348 -5.702 -42.673 1.00 0.00 H new ATOM 0 HB2 ASP A 196 17.785 -5.198 -42.886 1.00 0.00 H new ATOM 0 HB3 ASP A 196 16.759 -4.262 -43.955 1.00 0.00 H new ATOM 1079 N ASN A 197 14.981 -5.889 -40.021 1.00 0.00 N ATOM 1080 CA ASN A 197 15.020 -6.591 -38.710 1.00 0.00 C ATOM 1081 C ASN A 197 13.544 -6.962 -38.322 1.00 0.00 C ATOM 1082 O ASN A 197 12.610 -6.168 -38.482 1.00 0.00 O ATOM 1083 CB ASN A 197 15.737 -5.672 -37.674 1.00 0.00 C ATOM 1084 CG ASN A 197 15.919 -6.157 -36.230 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.349 -7.131 -35.751 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.726 -5.465 -35.468 1.00 0.00 N ATOM 0 H ASN A 197 14.035 -5.641 -40.310 1.00 0.00 H new ATOM 0 HA ASN A 197 15.590 -7.520 -38.744 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.727 -5.445 -38.069 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.186 -4.732 -37.636 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.871 -5.740 -34.496 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.211 -4.651 -35.845 1.00 0.00 H new ATOM 1093 N ASP A 198 13.347 -8.147 -37.722 1.00 0.00 N ATOM 1094 CA ASP A 198 12.053 -8.548 -37.076 1.00 0.00 C ATOM 1095 C ASP A 198 11.546 -7.565 -35.959 1.00 0.00 C ATOM 1096 O ASP A 198 10.375 -7.182 -35.947 1.00 0.00 O ATOM 1097 CB ASP A 198 12.164 -9.989 -36.492 1.00 0.00 C ATOM 1098 CG ASP A 198 12.582 -11.131 -37.427 1.00 0.00 C ATOM 1099 OD1 ASP A 198 13.305 -11.002 -38.410 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.066 -12.326 -37.035 1.00 0.00 O ATOM 0 H ASP A 198 14.069 -8.865 -37.662 1.00 0.00 H new ATOM 0 HA ASP A 198 11.310 -8.509 -37.873 1.00 0.00 H new ATOM 0 HB2 ASP A 198 12.877 -9.958 -35.668 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.195 -10.249 -36.065 1.00 0.00 H new ATOM 1105 N ILE A 199 12.449 -7.133 -35.060 1.00 0.00 N ATOM 1106 CA ILE A 199 12.209 -6.059 -34.048 1.00 0.00 C ATOM 1107 C ILE A 199 11.822 -4.662 -34.671 1.00 0.00 C ATOM 1108 O ILE A 199 11.029 -3.927 -34.080 1.00 0.00 O ATOM 1109 CB ILE A 199 13.438 -5.984 -33.069 1.00 0.00 C ATOM 1110 CG1 ILE A 199 13.891 -7.361 -32.485 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.150 -5.015 -31.891 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.205 -7.380 -31.687 1.00 0.00 C ATOM 0 H ILE A 199 13.390 -7.522 -35.006 1.00 0.00 H new ATOM 0 HA ILE A 199 11.322 -6.332 -33.476 1.00 0.00 H new ATOM 0 HB ILE A 199 14.257 -5.615 -33.686 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.096 -7.733 -31.839 1.00 0.00 H new ATOM 0 HG13 ILE A 199 13.986 -8.065 -33.311 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.015 -4.981 -31.228 1.00 0.00 H new ATOM 0 HG22 ILE A 199 12.952 -4.017 -32.281 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.281 -5.366 -31.335 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.404 -8.393 -31.338 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.024 -7.049 -32.326 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.120 -6.712 -30.830 1.00 0.00 H new ATOM 1124 N ALA A 200 12.376 -4.282 -35.839 1.00 0.00 N ATOM 1125 CA ALA A 200 11.959 -3.056 -36.585 1.00 0.00 C ATOM 1126 C ALA A 200 10.453 -2.933 -36.978 1.00 0.00 C ATOM 1127 O ALA A 200 9.877 -1.855 -36.818 1.00 0.00 O ATOM 1128 CB ALA A 200 12.848 -2.924 -37.826 1.00 0.00 C ATOM 0 H ALA A 200 13.121 -4.806 -36.298 1.00 0.00 H new ATOM 0 HA ALA A 200 12.091 -2.235 -35.880 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.561 -2.034 -38.386 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.891 -2.839 -37.519 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.726 -3.805 -38.456 1.00 0.00 H new ATOM 1134 N LEU A 201 9.805 -4.032 -37.407 1.00 0.00 N ATOM 1135 CA LEU A 201 8.314 -4.146 -37.431 1.00 0.00 C ATOM 1136 C LEU A 201 7.562 -3.838 -36.083 1.00 0.00 C ATOM 1137 O LEU A 201 6.486 -3.234 -36.068 1.00 0.00 O ATOM 1138 CB LEU A 201 7.949 -5.579 -37.925 1.00 0.00 C ATOM 1139 CG LEU A 201 8.308 -5.949 -39.389 1.00 0.00 C ATOM 1140 CD1 LEU A 201 7.929 -7.409 -39.693 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.668 -4.969 -40.400 1.00 0.00 C ATOM 0 H LEU A 201 10.285 -4.866 -37.746 1.00 0.00 H new ATOM 0 HA LEU A 201 7.968 -3.362 -38.104 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.440 -6.296 -37.267 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.875 -5.714 -37.798 1.00 0.00 H new ATOM 0 HG LEU A 201 9.388 -5.856 -39.500 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.190 -7.645 -40.725 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.471 -8.073 -39.020 1.00 0.00 H new ATOM 0 HD13 LEU A 201 6.857 -7.544 -39.550 1.00 0.00 H new ATOM 0 HD21 LEU A 201 7.942 -5.261 -41.414 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.583 -4.996 -40.296 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.027 -3.958 -40.204 1.00 0.00 H new ATOM 1153 N LEU A 202 8.156 -4.244 -34.957 1.00 0.00 N ATOM 1154 CA LEU A 202 7.617 -4.025 -33.588 1.00 0.00 C ATOM 1155 C LEU A 202 7.750 -2.552 -33.085 1.00 0.00 C ATOM 1156 O LEU A 202 6.783 -1.970 -32.578 1.00 0.00 O ATOM 1157 CB LEU A 202 8.274 -5.043 -32.614 1.00 0.00 C ATOM 1158 CG LEU A 202 8.447 -6.524 -33.060 1.00 0.00 C ATOM 1159 CD1 LEU A 202 8.795 -7.436 -31.879 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.231 -7.078 -33.801 1.00 0.00 C ATOM 0 H LEU A 202 9.044 -4.746 -34.959 1.00 0.00 H new ATOM 0 HA LEU A 202 6.542 -4.199 -33.623 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.262 -4.661 -32.359 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.686 -5.044 -31.696 1.00 0.00 H new ATOM 0 HG LEU A 202 9.281 -6.516 -33.762 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.907 -8.461 -32.232 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.729 -7.104 -31.426 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.997 -7.393 -31.138 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.418 -8.114 -34.083 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.357 -7.031 -33.152 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.050 -6.485 -34.697 1.00 0.00 H new ATOM 1172 N ASN A 203 8.930 -1.929 -33.310 1.00 0.00 N ATOM 1173 CA ASN A 203 9.087 -0.464 -33.288 1.00 0.00 C ATOM 1174 C ASN A 203 8.138 0.292 -34.276 1.00 0.00 C ATOM 1175 O ASN A 203 7.598 1.310 -33.861 1.00 0.00 O ATOM 1176 CB ASN A 203 10.610 -0.189 -33.501 1.00 0.00 C ATOM 1177 CG ASN A 203 10.907 1.222 -34.001 1.00 0.00 C ATOM 1178 OD1 ASN A 203 10.597 2.205 -33.344 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.264 1.381 -35.249 1.00 0.00 N ATOM 0 H ASN A 203 9.795 -2.430 -33.511 1.00 0.00 H new ATOM 0 HA ASN A 203 8.767 -0.054 -32.330 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.136 -0.351 -32.560 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.005 -0.911 -34.216 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.281 2.315 -35.660 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.526 0.572 -35.812 1.00 0.00 H new ATOM 1186 N TYR A 204 7.964 -0.138 -35.540 1.00 0.00 N ATOM 1187 CA TYR A 204 6.917 0.407 -36.444 1.00 0.00 C ATOM 1188 C TYR A 204 5.500 0.480 -35.782 1.00 0.00 C ATOM 1189 O TYR A 204 5.000 1.594 -35.623 1.00 0.00 O ATOM 1190 CB TYR A 204 7.009 -0.373 -37.789 1.00 0.00 C ATOM 1191 CG TYR A 204 5.841 -0.137 -38.764 1.00 0.00 C ATOM 1192 CD1 TYR A 204 5.757 1.036 -39.519 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.755 -1.023 -38.746 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.591 1.331 -40.224 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.591 -0.723 -39.445 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.508 0.456 -40.180 1.00 0.00 C ATOM 1197 OH TYR A 204 2.366 0.749 -40.875 1.00 0.00 O ATOM 0 H TYR A 204 8.537 -0.866 -35.967 1.00 0.00 H new ATOM 0 HA TYR A 204 7.099 1.460 -36.659 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.939 -0.098 -38.287 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.068 -1.439 -37.569 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.596 1.715 -39.556 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.823 -1.944 -38.186 1.00 0.00 H new ATOM 0 HE1 TYR A 204 4.527 2.239 -40.805 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.753 -1.404 -39.418 1.00 0.00 H new ATOM 0 HH TYR A 204 1.708 0.036 -40.739 1.00 0.00 H new ATOM 1207 N LEU A 205 4.899 -0.649 -35.344 1.00 0.00 N ATOM 1208 CA LEU A 205 3.574 -0.621 -34.659 1.00 0.00 C ATOM 1209 C LEU A 205 3.494 0.255 -33.354 1.00 0.00 C ATOM 1210 O LEU A 205 2.535 1.022 -33.202 1.00 0.00 O ATOM 1211 CB LEU A 205 3.003 -2.063 -34.501 1.00 0.00 C ATOM 1212 CG LEU A 205 1.466 -2.155 -34.727 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.102 -2.126 -36.227 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.849 -3.415 -34.108 1.00 0.00 C ATOM 0 H LEU A 205 5.298 -1.582 -35.447 1.00 0.00 H new ATOM 0 HA LEU A 205 2.908 -0.073 -35.326 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.506 -2.723 -35.208 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.237 -2.430 -33.502 1.00 0.00 H new ATOM 0 HG LEU A 205 1.054 -1.278 -34.228 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.020 -2.192 -36.340 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.457 -1.195 -36.670 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.572 -2.970 -36.732 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.224 -3.425 -34.297 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.304 -4.300 -34.553 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.028 -3.417 -33.033 1.00 0.00 H new ATOM 1226 N SER A 206 4.516 0.207 -32.471 1.00 0.00 N ATOM 1227 CA SER A 206 4.633 1.140 -31.309 1.00 0.00 C ATOM 1228 C SER A 206 4.890 2.660 -31.645 1.00 0.00 C ATOM 1229 O SER A 206 4.222 3.530 -31.079 1.00 0.00 O ATOM 1230 CB SER A 206 5.699 0.522 -30.373 1.00 0.00 C ATOM 1231 OG SER A 206 5.666 1.136 -29.085 1.00 0.00 O ATOM 0 H SER A 206 5.278 -0.468 -32.534 1.00 0.00 H new ATOM 0 HA SER A 206 3.660 1.216 -30.824 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.524 -0.549 -30.274 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.689 0.644 -30.813 1.00 0.00 H new ATOM 0 HG SER A 206 6.347 0.728 -28.511 1.00 0.00 H new ATOM 1237 N SER A 207 5.810 2.984 -32.577 1.00 0.00 N ATOM 1238 CA SER A 207 6.041 4.367 -33.100 1.00 0.00 C ATOM 1239 C SER A 207 4.831 5.017 -33.837 1.00 0.00 C ATOM 1240 O SER A 207 4.467 6.151 -33.516 1.00 0.00 O ATOM 1241 CB SER A 207 7.273 4.384 -34.043 1.00 0.00 C ATOM 1242 OG SER A 207 8.491 4.105 -33.350 1.00 0.00 O ATOM 0 H SER A 207 6.427 2.290 -33.000 1.00 0.00 H new ATOM 0 HA SER A 207 6.208 4.972 -32.209 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.132 3.648 -34.835 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.346 5.360 -34.524 1.00 0.00 H new ATOM 0 HG SER A 207 8.874 3.268 -33.686 1.00 0.00 H new ATOM 1248 N VAL A 208 4.194 4.313 -34.796 1.00 0.00 N ATOM 1249 CA VAL A 208 2.890 4.753 -35.386 1.00 0.00 C ATOM 1250 C VAL A 208 1.701 4.842 -34.365 1.00 0.00 C ATOM 1251 O VAL A 208 0.841 5.713 -34.512 1.00 0.00 O ATOM 1252 CB VAL A 208 2.503 3.953 -36.683 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.627 3.872 -37.735 1.00 0.00 C ATOM 1254 CG2 VAL A 208 1.959 2.529 -36.477 1.00 0.00 C ATOM 0 H VAL A 208 4.551 3.440 -35.184 1.00 0.00 H new ATOM 0 HA VAL A 208 3.073 5.784 -35.689 1.00 0.00 H new ATOM 0 HB VAL A 208 1.683 4.572 -37.048 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.278 3.304 -38.597 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.903 4.878 -38.051 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.496 3.377 -37.302 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.729 2.084 -37.445 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.708 1.923 -35.968 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.053 2.570 -35.872 1.00 0.00 H new ATOM 1264 N SER A 209 1.648 3.931 -33.366 1.00 0.00 N ATOM 1265 CA SER A 209 0.503 3.769 -32.428 1.00 0.00 C ATOM 1266 C SER A 209 -0.810 3.297 -33.131 1.00 0.00 C ATOM 1267 O SER A 209 -1.874 3.903 -32.982 1.00 0.00 O ATOM 1268 CB SER A 209 0.357 4.972 -31.459 1.00 0.00 C ATOM 1269 OG SER A 209 1.505 5.116 -30.621 1.00 0.00 O ATOM 0 H SER A 209 2.408 3.276 -33.183 1.00 0.00 H new ATOM 0 HA SER A 209 0.741 2.931 -31.773 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.208 5.886 -32.033 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.530 4.836 -30.841 1.00 0.00 H new ATOM 0 HG SER A 209 2.233 4.558 -30.965 1.00 0.00 H new ATOM 1275 N MET A 210 -0.734 2.169 -33.870 1.00 0.00 N ATOM 1276 CA MET A 210 -1.932 1.528 -34.482 1.00 0.00 C ATOM 1277 C MET A 210 -2.906 0.891 -33.430 1.00 0.00 C ATOM 1278 O MET A 210 -4.120 1.091 -33.506 1.00 0.00 O ATOM 1279 CB MET A 210 -1.507 0.481 -35.548 1.00 0.00 C ATOM 1280 CG MET A 210 -1.198 1.042 -36.950 1.00 0.00 C ATOM 1281 SD MET A 210 -2.479 0.532 -38.119 1.00 0.00 S ATOM 1282 CE MET A 210 -3.202 2.122 -38.555 1.00 0.00 C ATOM 0 H MET A 210 0.140 1.679 -34.061 1.00 0.00 H new ATOM 0 HA MET A 210 -2.493 2.327 -34.967 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.623 -0.043 -35.184 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.301 -0.260 -35.640 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.143 2.130 -36.911 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.225 0.685 -37.287 1.00 0.00 H new ATOM 0 HE1 MET A 210 -4.009 1.970 -39.271 1.00 0.00 H new ATOM 0 HE2 MET A 210 -3.597 2.600 -37.659 1.00 0.00 H new ATOM 0 HE3 MET A 210 -2.438 2.760 -38.999 1.00 0.00 H new ATOM 1292 N THR A 211 -2.360 0.114 -32.474 1.00 0.00 N ATOM 1293 CA THR A 211 -3.119 -0.465 -31.334 1.00 0.00 C ATOM 1294 C THR A 211 -2.836 0.322 -29.998 1.00 0.00 C ATOM 1295 O THR A 211 -1.660 0.586 -29.713 1.00 0.00 O ATOM 1296 CB THR A 211 -2.796 -1.990 -31.243 1.00 0.00 C ATOM 1297 OG1 THR A 211 -3.660 -2.597 -30.295 1.00 0.00 O ATOM 1298 CG2 THR A 211 -1.363 -2.394 -30.845 1.00 0.00 C ATOM 0 H THR A 211 -1.371 -0.135 -32.466 1.00 0.00 H new ATOM 0 HA THR A 211 -4.191 -0.360 -31.500 1.00 0.00 H new ATOM 0 HB THR A 211 -2.931 -2.329 -32.270 1.00 0.00 H new ATOM 0 HG1 THR A 211 -3.461 -3.555 -30.237 1.00 0.00 H new ATOM 0 HG21 THR A 211 -1.284 -3.481 -30.822 1.00 0.00 H new ATOM 0 HG22 THR A 211 -0.657 -1.994 -31.573 1.00 0.00 H new ATOM 0 HG23 THR A 211 -1.133 -1.993 -29.858 1.00 0.00 H new ATOM 1306 N PRO A 212 -3.827 0.683 -29.124 1.00 0.00 N ATOM 1307 CA PRO A 212 -3.538 1.273 -27.782 1.00 0.00 C ATOM 1308 C PRO A 212 -2.876 0.333 -26.717 1.00 0.00 C ATOM 1309 O PRO A 212 -2.061 0.795 -25.915 1.00 0.00 O ATOM 1310 CB PRO A 212 -4.923 1.811 -27.374 1.00 0.00 C ATOM 1311 CG PRO A 212 -5.930 0.881 -28.057 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.270 0.506 -29.387 1.00 0.00 C ATOM 0 HA PRO A 212 -2.754 2.028 -27.836 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.047 1.799 -26.291 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.056 2.843 -27.699 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.128 -0.002 -27.450 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -6.886 1.380 -28.216 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.502 -0.520 -29.674 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.611 1.149 -30.199 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.193 -0.976 -26.721 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.462 -2.001 -25.930 1.00 0.00 C ATOM 1322 C VAL A 213 -1.053 -2.288 -26.551 1.00 0.00 C ATOM 1323 O VAL A 213 -0.937 -3.003 -27.550 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.391 -3.257 -25.751 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.610 -4.156 -26.994 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.937 -4.174 -24.594 1.00 0.00 C ATOM 0 H VAL A 213 -3.962 -1.359 -27.271 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.237 -1.641 -24.926 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.345 -2.776 -25.537 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -4.269 -4.984 -26.733 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -4.064 -3.569 -27.792 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.651 -4.548 -27.333 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.614 -5.024 -24.517 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.926 -4.532 -24.789 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.950 -3.614 -23.659 1.00 0.00 H new