USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 603 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 LYS NZ :NH3+ -128:sc= 0.0426 (180deg=-1.3!) USER MOD Set 1.2: A 181 THR OG1 : rot 180:sc= 0.0449 USER MOD Set 2.1: A 142 SER OG : rot 180:sc= 0.054 USER MOD Set 2.2: A 203 ASN : amide:sc= -1.97 K(o=-1.9,f=-6.9!) 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= -0.572 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) USER MOD Single : A 178 SER OG : rot 150:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=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= -0.24 K(o=-0.24,f=-3.4!) USER MOD Single : A 186 LYS NZ :NH3+ -125:sc= 0.418 (180deg=-0.575) 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 -165:sc= 0 (180deg=-0.00442) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -178:sc= 0.336 (180deg=0.328) USER MOD Single : A 197 ASN : amide:sc= 0.149 K(o=0.15,f=-3.7!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot -25:sc= 0.53 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 17.214 -3.730 -25.532 1.00 0.00 N ATOM 51 CA GLU A 132 17.424 -2.288 -25.164 1.00 0.00 C ATOM 52 C GLU A 132 18.061 -1.334 -26.226 1.00 0.00 C ATOM 53 O GLU A 132 17.442 -0.317 -26.565 1.00 0.00 O ATOM 54 CB GLU A 132 18.392 -2.442 -23.940 1.00 0.00 C ATOM 55 CG GLU A 132 18.879 -1.162 -23.216 1.00 0.00 C ATOM 56 CD GLU A 132 19.979 -1.458 -22.196 1.00 0.00 C ATOM 57 OE1 GLU A 132 21.215 -1.527 -22.778 1.00 0.00 O ATOM 58 OE2 GLU A 132 19.766 -1.628 -21.000 1.00 0.00 O ATOM 0 HA GLU A 132 16.461 -1.801 -25.008 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.895 -3.071 -23.202 1.00 0.00 H new ATOM 0 HB3 GLU A 132 19.273 -2.985 -24.281 1.00 0.00 H new ATOM 0 HG2 GLU A 132 19.251 -0.449 -23.952 1.00 0.00 H new ATOM 0 HG3 GLU A 132 18.036 -0.689 -22.712 1.00 0.00 H new ATOM 65 N SER A 133 19.035 -1.769 -27.034 1.00 0.00 N ATOM 66 CA SER A 133 19.863 -0.798 -27.826 1.00 0.00 C ATOM 67 C SER A 133 19.483 -0.777 -29.321 1.00 0.00 C ATOM 68 O SER A 133 19.270 0.297 -29.888 1.00 0.00 O ATOM 69 CB SER A 133 21.367 -1.042 -27.584 1.00 0.00 C ATOM 70 OG SER A 133 22.144 0.018 -28.145 1.00 0.00 O ATOM 0 H SER A 133 19.279 -2.750 -27.168 1.00 0.00 H new ATOM 0 HA SER A 133 19.638 0.205 -27.465 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.562 -1.116 -26.514 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.663 -1.992 -28.028 1.00 0.00 H new ATOM 0 HG SER A 133 23.095 -0.152 -27.981 1.00 0.00 H new ATOM 76 N VAL A 134 19.290 -1.964 -29.919 1.00 0.00 N ATOM 77 CA VAL A 134 18.413 -2.130 -31.105 1.00 0.00 C ATOM 78 C VAL A 134 16.971 -1.533 -30.938 1.00 0.00 C ATOM 79 O VAL A 134 16.491 -1.009 -31.931 1.00 0.00 O ATOM 80 CB VAL A 134 18.424 -3.601 -31.675 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.796 -4.314 -31.694 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.458 -4.589 -30.994 1.00 0.00 C ATOM 0 H VAL A 134 19.728 -2.830 -29.604 1.00 0.00 H new ATOM 0 HA VAL A 134 18.867 -1.507 -31.875 1.00 0.00 H new ATOM 0 HB VAL A 134 18.098 -3.382 -32.692 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.679 -5.316 -32.106 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.492 -3.747 -32.312 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.185 -4.382 -30.678 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.548 -5.568 -31.464 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.707 -4.670 -29.936 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.435 -4.229 -31.100 1.00 0.00 H new ATOM 92 N ALA A 135 16.297 -1.532 -29.757 1.00 0.00 N ATOM 93 CA ALA A 135 14.969 -0.866 -29.612 1.00 0.00 C ATOM 94 C ALA A 135 15.024 0.689 -29.705 1.00 0.00 C ATOM 95 O ALA A 135 14.326 1.254 -30.558 1.00 0.00 O ATOM 96 CB ALA A 135 14.295 -1.342 -28.309 1.00 0.00 C ATOM 0 H ALA A 135 16.641 -1.975 -28.905 1.00 0.00 H new ATOM 0 HA ALA A 135 14.363 -1.168 -30.466 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.325 -0.856 -28.202 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.157 -2.423 -28.344 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.925 -1.084 -27.458 1.00 0.00 H new ATOM 102 N LYS A 136 15.891 1.366 -28.909 1.00 0.00 N ATOM 103 CA LYS A 136 16.165 2.825 -29.108 1.00 0.00 C ATOM 104 C LYS A 136 16.679 3.226 -30.537 1.00 0.00 C ATOM 105 O LYS A 136 16.076 4.102 -31.173 1.00 0.00 O ATOM 106 CB LYS A 136 17.104 3.356 -28.000 1.00 0.00 C ATOM 107 CG LYS A 136 16.524 3.399 -26.564 1.00 0.00 C ATOM 108 CD LYS A 136 17.254 2.453 -25.588 1.00 0.00 C ATOM 109 CE LYS A 136 17.781 3.100 -24.295 1.00 0.00 C ATOM 110 NZ LYS A 136 18.972 3.932 -24.571 1.00 0.00 N ATOM 0 H LYS A 136 16.406 0.942 -28.137 1.00 0.00 H new ATOM 0 HA LYS A 136 15.192 3.311 -29.030 1.00 0.00 H new ATOM 0 HB2 LYS A 136 18.001 2.737 -27.987 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.417 4.364 -28.272 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.584 4.419 -26.185 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.468 3.133 -26.597 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.573 1.646 -25.317 1.00 0.00 H new ATOM 0 HD3 LYS A 136 18.094 1.998 -26.113 1.00 0.00 H new ATOM 0 HE2 LYS A 136 17.000 3.713 -23.845 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.033 2.325 -23.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.310 4.358 -23.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 19.723 3.339 -24.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 18.721 4.684 -25.244 1.00 0.00 H new ATOM 123 N LEU A 137 17.723 2.549 -31.077 1.00 0.00 N ATOM 124 CA LEU A 137 18.116 2.695 -32.508 1.00 0.00 C ATOM 125 C LEU A 137 16.952 2.473 -33.521 1.00 0.00 C ATOM 126 O LEU A 137 16.739 3.343 -34.357 1.00 0.00 O ATOM 127 CB LEU A 137 19.375 1.825 -32.792 1.00 0.00 C ATOM 128 CG LEU A 137 19.852 1.776 -34.278 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.370 1.963 -34.414 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.441 0.454 -34.960 1.00 0.00 C ATOM 0 H LEU A 137 18.307 1.900 -30.550 1.00 0.00 H new ATOM 0 HA LEU A 137 18.379 3.740 -32.675 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.196 2.198 -32.180 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.170 0.806 -32.463 1.00 0.00 H new ATOM 0 HG LEU A 137 19.358 2.610 -34.777 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.649 1.921 -35.467 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.656 2.931 -34.002 1.00 0.00 H new ATOM 0 HD13 LEU A 137 21.884 1.171 -33.870 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.789 0.454 -35.993 1.00 0.00 H new ATOM 0 HD22 LEU A 137 19.888 -0.385 -34.426 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.355 0.358 -34.943 1.00 0.00 H new ATOM 142 N LEU A 138 16.191 1.375 -33.450 1.00 0.00 N ATOM 143 CA LEU A 138 15.056 1.113 -34.364 1.00 0.00 C ATOM 144 C LEU A 138 13.921 2.180 -34.399 1.00 0.00 C ATOM 145 O LEU A 138 13.612 2.672 -35.490 1.00 0.00 O ATOM 146 CB LEU A 138 14.520 -0.295 -34.016 1.00 0.00 C ATOM 147 CG LEU A 138 15.244 -1.499 -34.669 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.699 -2.802 -34.063 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.066 -1.501 -36.196 1.00 0.00 C ATOM 0 H LEU A 138 16.339 0.639 -32.760 1.00 0.00 H new ATOM 0 HA LEU A 138 15.439 1.174 -35.383 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.565 -0.418 -32.934 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.468 -0.337 -34.298 1.00 0.00 H new ATOM 0 HG LEU A 138 16.312 -1.417 -34.467 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.204 -3.654 -34.518 1.00 0.00 H new ATOM 0 HD12 LEU A 138 14.878 -2.806 -32.988 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.628 -2.871 -34.253 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.586 -2.359 -36.622 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.005 -1.563 -36.439 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.480 -0.582 -36.612 1.00 0.00 H new ATOM 161 N GLU A 139 13.338 2.586 -33.250 1.00 0.00 N ATOM 162 CA GLU A 139 12.491 3.816 -33.196 1.00 0.00 C ATOM 163 C GLU A 139 13.149 5.145 -33.712 1.00 0.00 C ATOM 164 O GLU A 139 12.443 5.985 -34.274 1.00 0.00 O ATOM 165 CB GLU A 139 11.847 3.938 -31.790 1.00 0.00 C ATOM 166 CG GLU A 139 12.782 4.370 -30.632 1.00 0.00 C ATOM 167 CD GLU A 139 12.099 4.538 -29.275 1.00 0.00 C ATOM 168 OE1 GLU A 139 11.267 3.753 -28.825 1.00 0.00 O ATOM 169 OE2 GLU A 139 12.540 5.650 -28.615 1.00 0.00 O ATOM 0 H GLU A 139 13.430 2.097 -32.360 1.00 0.00 H new ATOM 0 HA GLU A 139 11.707 3.676 -33.940 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.028 4.655 -31.852 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.408 2.974 -31.532 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.577 3.631 -30.532 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.257 5.313 -30.902 1.00 0.00 H new ATOM 176 N LYS A 140 14.482 5.305 -33.576 1.00 0.00 N ATOM 177 CA LYS A 140 15.243 6.386 -34.272 1.00 0.00 C ATOM 178 C LYS A 140 15.421 6.207 -35.831 1.00 0.00 C ATOM 179 O LYS A 140 15.326 7.198 -36.557 1.00 0.00 O ATOM 180 CB LYS A 140 16.575 6.537 -33.492 1.00 0.00 C ATOM 181 CG LYS A 140 17.332 7.865 -33.711 1.00 0.00 C ATOM 182 CD LYS A 140 18.660 7.938 -32.926 1.00 0.00 C ATOM 183 CE LYS A 140 19.785 7.084 -33.537 1.00 0.00 C ATOM 184 NZ LYS A 140 21.009 7.193 -32.722 1.00 0.00 N ATOM 0 H LYS A 140 15.062 4.703 -32.992 1.00 0.00 H new ATOM 0 HA LYS A 140 14.665 7.310 -34.249 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.366 6.431 -32.428 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.233 5.714 -33.771 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.537 7.989 -34.774 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.693 8.695 -33.411 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.988 8.976 -32.879 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.485 7.613 -31.901 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.470 6.042 -33.595 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.988 7.413 -34.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.761 6.612 -33.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 21.316 8.186 -32.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 20.814 6.858 -31.757 1.00 0.00 H new ATOM 197 N ILE A 141 15.632 4.976 -36.353 1.00 0.00 N ATOM 198 CA ILE A 141 15.573 4.644 -37.818 1.00 0.00 C ATOM 199 C ILE A 141 14.182 4.982 -38.465 1.00 0.00 C ATOM 200 O ILE A 141 14.149 5.703 -39.465 1.00 0.00 O ATOM 201 CB ILE A 141 16.019 3.156 -38.097 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.448 2.769 -37.614 1.00 0.00 C ATOM 203 CG2 ILE A 141 15.879 2.702 -39.578 1.00 0.00 C ATOM 204 CD1 ILE A 141 18.637 3.564 -38.186 1.00 0.00 C ATOM 0 H ILE A 141 15.852 4.167 -35.771 1.00 0.00 H new ATOM 0 HA ILE A 141 16.295 5.293 -38.313 1.00 0.00 H new ATOM 0 HB ILE A 141 15.296 2.622 -37.480 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.472 2.864 -36.528 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.606 1.716 -37.845 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.208 1.667 -39.674 1.00 0.00 H new ATOM 0 HG22 ILE A 141 14.836 2.781 -39.886 1.00 0.00 H new ATOM 0 HG23 ILE A 141 16.494 3.339 -40.214 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.566 3.185 -37.761 1.00 0.00 H new ATOM 0 HD12 ILE A 141 18.662 3.452 -39.270 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.525 4.618 -37.932 1.00 0.00 H new ATOM 216 N SER A 142 13.057 4.467 -37.921 1.00 0.00 N ATOM 217 CA SER A 142 11.695 4.844 -38.400 1.00 0.00 C ATOM 218 C SER A 142 11.310 6.335 -38.135 1.00 0.00 C ATOM 219 O SER A 142 11.042 7.062 -39.094 1.00 0.00 O ATOM 220 CB SER A 142 10.638 3.868 -37.820 1.00 0.00 C ATOM 221 OG SER A 142 10.706 2.575 -38.423 1.00 0.00 O ATOM 0 H SER A 142 13.057 3.793 -37.155 1.00 0.00 H new ATOM 0 HA SER A 142 11.714 4.753 -39.486 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.786 3.773 -36.744 1.00 0.00 H new ATOM 0 HB3 SER A 142 9.642 4.284 -37.969 1.00 0.00 H new ATOM 0 HG SER A 142 10.024 1.993 -38.027 1.00 0.00 H new ATOM 227 N ALA A 143 11.229 6.769 -36.858 1.00 0.00 N ATOM 228 CA ALA A 143 10.837 8.155 -36.468 1.00 0.00 C ATOM 229 C ALA A 143 9.479 8.684 -37.059 1.00 0.00 C ATOM 230 O ALA A 143 9.426 9.737 -37.701 1.00 0.00 O ATOM 231 CB ALA A 143 12.069 9.074 -36.639 1.00 0.00 C ATOM 0 H ALA A 143 11.434 6.169 -36.059 1.00 0.00 H new ATOM 0 HA ALA A 143 10.561 8.152 -35.414 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.804 10.094 -36.359 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.878 8.721 -36.000 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.394 9.056 -37.679 1.00 0.00 H new ATOM 355 N SER A 152 -2.359 -4.220 -45.522 1.00 0.00 N ATOM 356 CA SER A 152 -3.075 -5.440 -45.998 1.00 0.00 C ATOM 357 C SER A 152 -3.577 -6.375 -44.831 1.00 0.00 C ATOM 358 O SER A 152 -2.982 -6.334 -43.746 1.00 0.00 O ATOM 359 CB SER A 152 -2.131 -6.132 -47.018 1.00 0.00 C ATOM 360 OG SER A 152 -2.857 -6.752 -48.074 1.00 0.00 O ATOM 0 HA SER A 152 -4.011 -5.171 -46.487 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.443 -5.396 -47.433 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.527 -6.880 -46.505 1.00 0.00 H new ATOM 0 HG SER A 152 -2.230 -7.176 -48.697 1.00 0.00 H new ATOM 366 N PRO A 153 -4.654 -7.211 -44.954 1.00 0.00 N ATOM 367 CA PRO A 153 -5.264 -7.916 -43.786 1.00 0.00 C ATOM 368 C PRO A 153 -4.375 -8.962 -43.054 1.00 0.00 C ATOM 369 O PRO A 153 -4.258 -8.917 -41.825 1.00 0.00 O ATOM 370 CB PRO A 153 -6.555 -8.507 -44.386 1.00 0.00 C ATOM 371 CG PRO A 153 -6.296 -8.634 -45.887 1.00 0.00 C ATOM 372 CD PRO A 153 -5.370 -7.465 -46.220 1.00 0.00 C ATOM 0 HA PRO A 153 -5.432 -7.226 -42.959 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.783 -9.477 -43.945 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.410 -7.859 -44.190 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.831 -9.589 -46.129 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.224 -8.578 -46.455 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.681 -7.718 -47.026 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.932 -6.589 -46.544 1.00 0.00 H new ATOM 380 N LYS A 154 -3.756 -9.887 -43.803 1.00 0.00 N ATOM 381 CA LYS A 154 -2.745 -10.830 -43.271 1.00 0.00 C ATOM 382 C LYS A 154 -1.392 -10.134 -42.867 1.00 0.00 C ATOM 383 O LYS A 154 -0.892 -10.448 -41.789 1.00 0.00 O ATOM 384 CB LYS A 154 -2.676 -11.978 -44.311 1.00 0.00 C ATOM 385 CG LYS A 154 -2.141 -13.332 -43.788 1.00 0.00 C ATOM 386 CD LYS A 154 -1.940 -14.380 -44.912 1.00 0.00 C ATOM 387 CE LYS A 154 -0.490 -14.748 -45.207 1.00 0.00 C ATOM 388 NZ LYS A 154 -0.397 -15.838 -46.196 1.00 0.00 N ATOM 0 H LYS A 154 -3.939 -10.007 -44.799 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.022 -11.253 -42.305 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.676 -12.136 -44.716 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.044 -11.655 -45.139 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.192 -13.168 -43.278 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.836 -13.730 -43.048 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.480 -15.287 -44.641 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.394 -13.999 -45.827 1.00 0.00 H new ATOM 0 HE2 LYS A 154 0.040 -13.871 -45.580 1.00 0.00 H new ATOM 0 HE3 LYS A 154 0.004 -15.050 -44.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 0.211 -16.594 -45.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.347 -16.218 -46.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 0.010 -15.471 -47.080 1.00 0.00 H new ATOM 401 N GLU A 155 -0.862 -9.125 -43.612 1.00 0.00 N ATOM 402 CA GLU A 155 0.172 -8.163 -43.103 1.00 0.00 C ATOM 403 C GLU A 155 -0.106 -7.584 -41.678 1.00 0.00 C ATOM 404 O GLU A 155 0.652 -7.879 -40.750 1.00 0.00 O ATOM 405 CB GLU A 155 0.396 -6.997 -44.118 1.00 0.00 C ATOM 406 CG GLU A 155 1.128 -7.378 -45.413 1.00 0.00 C ATOM 407 CD GLU A 155 1.495 -6.201 -46.292 1.00 0.00 C ATOM 408 OE1 GLU A 155 2.189 -5.259 -45.922 1.00 0.00 O ATOM 409 OE2 GLU A 155 0.967 -6.313 -47.541 1.00 0.00 O ATOM 0 H GLU A 155 -1.134 -8.951 -44.579 1.00 0.00 H new ATOM 0 HA GLU A 155 1.079 -8.760 -43.006 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.574 -6.576 -44.380 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.961 -6.209 -43.620 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.037 -7.922 -45.156 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.499 -8.061 -45.984 1.00 0.00 H new ATOM 416 N SER A 156 -1.209 -6.829 -41.498 1.00 0.00 N ATOM 417 CA SER A 156 -1.639 -6.327 -40.168 1.00 0.00 C ATOM 418 C SER A 156 -1.920 -7.419 -39.088 1.00 0.00 C ATOM 419 O SER A 156 -1.458 -7.232 -37.969 1.00 0.00 O ATOM 420 CB SER A 156 -2.826 -5.361 -40.357 1.00 0.00 C ATOM 421 OG SER A 156 -3.036 -4.599 -39.167 1.00 0.00 O ATOM 0 H SER A 156 -1.825 -6.549 -42.261 1.00 0.00 H new ATOM 0 HA SER A 156 -0.786 -5.796 -39.746 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.631 -4.693 -41.196 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.727 -5.924 -40.601 1.00 0.00 H new ATOM 0 HG SER A 156 -3.791 -3.988 -39.299 1.00 0.00 H new ATOM 427 N GLU A 157 -2.579 -8.556 -39.392 1.00 0.00 N ATOM 428 CA GLU A 157 -2.673 -9.734 -38.469 1.00 0.00 C ATOM 429 C GLU A 157 -1.311 -10.333 -37.981 1.00 0.00 C ATOM 430 O GLU A 157 -1.066 -10.384 -36.766 1.00 0.00 O ATOM 431 CB GLU A 157 -3.549 -10.823 -39.154 1.00 0.00 C ATOM 432 CG GLU A 157 -5.071 -10.635 -38.967 1.00 0.00 C ATOM 433 CD GLU A 157 -5.918 -11.385 -39.989 1.00 0.00 C ATOM 434 OE1 GLU A 157 -6.117 -10.649 -41.121 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.365 -12.513 -39.806 1.00 0.00 O ATOM 0 H GLU A 157 -3.064 -8.695 -40.279 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.130 -9.368 -37.550 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.326 -10.832 -40.221 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.266 -11.799 -38.760 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.348 -10.968 -37.967 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.305 -9.572 -39.026 1.00 0.00 H new ATOM 442 N VAL A 158 -0.415 -10.747 -38.909 1.00 0.00 N ATOM 443 CA VAL A 158 0.957 -11.227 -38.550 1.00 0.00 C ATOM 444 C VAL A 158 1.784 -10.195 -37.698 1.00 0.00 C ATOM 445 O VAL A 158 2.359 -10.580 -36.679 1.00 0.00 O ATOM 446 CB VAL A 158 1.768 -11.858 -39.746 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.982 -12.878 -40.610 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.482 -10.883 -40.710 1.00 0.00 C ATOM 0 H VAL A 158 -0.609 -10.761 -39.910 1.00 0.00 H new ATOM 0 HA VAL A 158 0.776 -12.070 -37.882 1.00 0.00 H new ATOM 0 HB VAL A 158 2.536 -12.370 -39.166 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.626 -13.254 -41.405 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.655 -13.709 -39.985 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.112 -12.389 -41.049 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.000 -11.450 -41.483 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.746 -10.226 -41.173 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.204 -10.285 -40.154 1.00 0.00 H new ATOM 458 N LEU A 159 1.753 -8.894 -38.062 1.00 0.00 N ATOM 459 CA LEU A 159 2.284 -7.778 -37.239 1.00 0.00 C ATOM 460 C LEU A 159 1.594 -7.578 -35.874 1.00 0.00 C ATOM 461 O LEU A 159 2.302 -7.483 -34.883 1.00 0.00 O ATOM 462 CB LEU A 159 2.155 -6.458 -38.083 1.00 0.00 C ATOM 463 CG LEU A 159 3.444 -5.802 -38.598 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.217 -5.160 -37.439 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.283 -6.788 -39.421 1.00 0.00 C ATOM 0 H LEU A 159 1.354 -8.582 -38.947 1.00 0.00 H new ATOM 0 HA LEU A 159 3.317 -8.031 -36.999 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.523 -6.673 -38.944 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.627 -5.724 -37.475 1.00 0.00 H new ATOM 0 HG LEU A 159 3.183 -4.996 -39.284 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.128 -4.699 -37.820 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.597 -4.399 -36.965 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.476 -5.925 -36.707 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.188 -6.292 -39.771 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.554 -7.642 -38.800 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.704 -7.132 -40.278 1.00 0.00 H new ATOM 477 N ARG A 160 0.258 -7.519 -35.801 1.00 0.00 N ATOM 478 CA ARG A 160 -0.502 -7.462 -34.525 1.00 0.00 C ATOM 479 C ARG A 160 -0.142 -8.524 -33.450 1.00 0.00 C ATOM 480 O ARG A 160 -0.039 -8.208 -32.268 1.00 0.00 O ATOM 481 CB ARG A 160 -2.026 -7.514 -34.833 1.00 0.00 C ATOM 482 CG ARG A 160 -2.781 -6.172 -34.724 1.00 0.00 C ATOM 483 CD ARG A 160 -3.829 -5.891 -35.814 1.00 0.00 C ATOM 484 NE ARG A 160 -4.995 -6.812 -35.763 1.00 0.00 N ATOM 485 CZ ARG A 160 -6.136 -6.626 -36.427 1.00 0.00 C ATOM 486 NH1 ARG A 160 -6.393 -5.575 -37.178 1.00 0.00 N ATOM 487 NH2 ARG A 160 -7.061 -7.539 -36.323 1.00 0.00 N ATOM 0 H ARG A 160 -0.340 -7.509 -36.627 1.00 0.00 H new ATOM 0 HA ARG A 160 -0.206 -6.517 -34.069 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.160 -7.903 -35.842 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.491 -8.227 -34.152 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.277 -6.136 -33.754 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -2.048 -5.365 -34.737 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -4.181 -4.865 -35.713 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.355 -5.970 -36.792 1.00 0.00 H new ATOM 0 HE ARG A 160 -4.916 -7.645 -35.179 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -5.695 -4.838 -37.279 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.290 -5.498 -37.658 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.900 -8.365 -35.746 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.946 -7.427 -36.818 1.00 0.00 H new ATOM 501 N LEU A 161 0.048 -9.773 -33.868 1.00 0.00 N ATOM 502 CA LEU A 161 0.503 -10.855 -32.973 1.00 0.00 C ATOM 503 C LEU A 161 2.023 -10.794 -32.633 1.00 0.00 C ATOM 504 O LEU A 161 2.387 -10.875 -31.457 1.00 0.00 O ATOM 505 CB LEU A 161 0.078 -12.206 -33.579 1.00 0.00 C ATOM 506 CG LEU A 161 -1.425 -12.493 -33.860 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.653 -13.992 -33.691 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.464 -11.770 -32.978 1.00 0.00 C ATOM 0 H LEU A 161 -0.106 -10.072 -34.831 1.00 0.00 H new ATOM 0 HA LEU A 161 0.019 -10.725 -32.005 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.612 -12.321 -34.522 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.438 -12.989 -32.911 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.592 -12.109 -34.866 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.701 -14.225 -33.882 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.026 -14.537 -34.396 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.396 -14.287 -32.674 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.468 -12.063 -33.284 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.309 -12.043 -31.934 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.350 -10.692 -33.091 1.00 0.00 H new ATOM 520 N PHE A 162 2.904 -10.571 -33.624 1.00 0.00 N ATOM 521 CA PHE A 162 4.315 -10.164 -33.374 1.00 0.00 C ATOM 522 C PHE A 162 4.512 -8.978 -32.361 1.00 0.00 C ATOM 523 O PHE A 162 5.226 -9.100 -31.364 1.00 0.00 O ATOM 524 CB PHE A 162 5.039 -9.981 -34.745 1.00 0.00 C ATOM 525 CG PHE A 162 6.335 -10.794 -34.995 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.242 -11.133 -33.979 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.563 -11.276 -36.290 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.339 -11.946 -34.252 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.654 -12.094 -36.559 1.00 0.00 C ATOM 530 CZ PHE A 162 8.541 -12.431 -35.540 1.00 0.00 C ATOM 0 H PHE A 162 2.671 -10.664 -34.613 1.00 0.00 H new ATOM 0 HA PHE A 162 4.800 -10.974 -32.830 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.330 -10.232 -35.534 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.280 -8.924 -34.857 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.088 -10.760 -32.977 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.885 -11.010 -37.087 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.033 -12.200 -33.464 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.814 -12.469 -37.559 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.386 -13.069 -35.750 1.00 0.00 H new ATOM 540 N ALA A 163 3.815 -7.862 -32.615 1.00 0.00 N ATOM 541 CA ALA A 163 3.643 -6.719 -31.686 1.00 0.00 C ATOM 542 C ALA A 163 2.948 -6.985 -30.314 1.00 0.00 C ATOM 543 O ALA A 163 3.312 -6.339 -29.333 1.00 0.00 O ATOM 544 CB ALA A 163 2.827 -5.711 -32.518 1.00 0.00 C ATOM 0 H ALA A 163 3.335 -7.718 -33.503 1.00 0.00 H new ATOM 0 HA ALA A 163 4.628 -6.390 -31.356 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.639 -4.817 -31.924 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.387 -5.441 -33.413 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.877 -6.162 -32.806 1.00 0.00 H new ATOM 550 N GLU A 164 1.981 -7.919 -30.221 1.00 0.00 N ATOM 551 CA GLU A 164 1.511 -8.475 -28.920 1.00 0.00 C ATOM 552 C GLU A 164 2.613 -9.171 -28.059 1.00 0.00 C ATOM 553 O GLU A 164 2.684 -8.944 -26.848 1.00 0.00 O ATOM 554 CB GLU A 164 0.286 -9.407 -29.192 1.00 0.00 C ATOM 555 CG GLU A 164 -0.607 -9.708 -27.954 1.00 0.00 C ATOM 556 CD GLU A 164 -0.143 -10.807 -26.988 1.00 0.00 C ATOM 557 OE1 GLU A 164 0.784 -11.583 -27.206 1.00 0.00 O ATOM 558 OE2 GLU A 164 -0.915 -10.839 -25.863 1.00 0.00 O ATOM 0 H GLU A 164 1.503 -8.311 -31.032 1.00 0.00 H new ATOM 0 HA GLU A 164 1.213 -7.633 -28.296 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.333 -8.950 -29.964 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.651 -10.352 -29.594 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.713 -8.784 -27.385 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.600 -9.976 -28.314 1.00 0.00 H new ATOM 565 N GLY A 165 3.412 -10.049 -28.675 1.00 0.00 N ATOM 566 CA GLY A 165 4.251 -11.021 -27.939 1.00 0.00 C ATOM 567 C GLY A 165 4.323 -12.447 -28.515 1.00 0.00 C ATOM 568 O GLY A 165 5.211 -13.183 -28.083 1.00 0.00 O ATOM 0 H GLY A 165 3.500 -10.112 -29.689 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.265 -10.624 -27.886 1.00 0.00 H new ATOM 0 HA3 GLY A 165 3.880 -11.085 -26.916 1.00 0.00 H new ATOM 572 N PHE A 166 3.472 -12.878 -29.473 1.00 0.00 N ATOM 573 CA PHE A 166 3.675 -14.157 -30.183 1.00 0.00 C ATOM 574 C PHE A 166 4.824 -14.009 -31.250 1.00 0.00 C ATOM 575 O PHE A 166 5.306 -12.931 -31.607 1.00 0.00 O ATOM 576 CB PHE A 166 2.322 -14.643 -30.797 1.00 0.00 C ATOM 577 CG PHE A 166 0.974 -14.445 -30.053 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.325 -13.223 -30.222 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.385 -15.412 -29.229 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.884 -12.957 -29.607 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.827 -15.136 -28.581 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.450 -13.898 -28.769 1.00 0.00 C ATOM 0 H PHE A 166 2.644 -12.361 -29.770 1.00 0.00 H new ATOM 0 HA PHE A 166 3.999 -14.927 -29.483 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.222 -14.157 -31.767 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.426 -15.712 -30.985 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.777 -12.467 -30.847 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.864 -16.370 -29.093 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.385 -12.016 -29.781 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.278 -15.877 -27.938 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.375 -13.677 -28.258 1.00 0.00 H new ATOM 592 N LEU A 167 5.274 -15.154 -31.736 1.00 0.00 N ATOM 593 CA LEU A 167 6.427 -15.296 -32.662 1.00 0.00 C ATOM 594 C LEU A 167 6.004 -16.096 -33.917 1.00 0.00 C ATOM 595 O LEU A 167 5.033 -16.847 -33.844 1.00 0.00 O ATOM 596 CB LEU A 167 7.577 -16.020 -31.907 1.00 0.00 C ATOM 597 CG LEU A 167 7.294 -17.318 -31.086 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.603 -18.069 -30.857 1.00 0.00 C ATOM 599 CD2 LEU A 167 6.678 -17.029 -29.699 1.00 0.00 C ATOM 0 H LEU A 167 4.845 -16.049 -31.500 1.00 0.00 H new ATOM 0 HA LEU A 167 6.769 -14.315 -32.991 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.341 -16.266 -32.645 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.018 -15.296 -31.222 1.00 0.00 H new ATOM 0 HG LEU A 167 6.582 -17.904 -31.667 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.407 -18.975 -30.284 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.043 -18.335 -31.818 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.295 -17.433 -30.305 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.504 -17.969 -29.175 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.363 -16.412 -29.118 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.732 -16.502 -29.824 1.00 0.00 H new ATOM 611 N VAL A 168 6.735 -16.024 -35.046 1.00 0.00 N ATOM 612 CA VAL A 168 6.457 -16.868 -36.268 1.00 0.00 C ATOM 613 C VAL A 168 5.904 -18.334 -36.038 1.00 0.00 C ATOM 614 O VAL A 168 4.871 -18.706 -36.595 1.00 0.00 O ATOM 615 CB VAL A 168 7.648 -16.823 -37.291 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.846 -15.450 -37.970 1.00 0.00 C ATOM 617 CG2 VAL A 168 9.016 -17.307 -36.756 1.00 0.00 C ATOM 0 H VAL A 168 7.529 -15.394 -35.156 1.00 0.00 H new ATOM 0 HA VAL A 168 5.592 -16.374 -36.710 1.00 0.00 H new ATOM 0 HB VAL A 168 7.310 -17.549 -38.031 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.687 -15.504 -38.661 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.943 -15.182 -38.518 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.048 -14.694 -37.211 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.763 -17.232 -37.546 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.317 -16.686 -35.912 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.934 -18.344 -36.432 1.00 0.00 H new ATOM 627 N THR A 169 6.519 -19.095 -35.120 1.00 0.00 N ATOM 628 CA THR A 169 5.969 -20.362 -34.547 1.00 0.00 C ATOM 629 C THR A 169 4.512 -20.272 -33.935 1.00 0.00 C ATOM 630 O THR A 169 3.580 -20.892 -34.460 1.00 0.00 O ATOM 631 CB THR A 169 7.063 -20.861 -33.540 1.00 0.00 C ATOM 632 OG1 THR A 169 8.326 -21.014 -34.186 1.00 0.00 O ATOM 633 CG2 THR A 169 6.781 -22.229 -32.907 1.00 0.00 C ATOM 0 H THR A 169 7.433 -18.853 -34.738 1.00 0.00 H new ATOM 0 HA THR A 169 5.790 -21.085 -35.343 1.00 0.00 H new ATOM 0 HB THR A 169 7.059 -20.091 -32.769 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.990 -21.324 -33.536 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.592 -22.489 -32.226 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.842 -22.188 -32.354 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.708 -22.984 -33.690 1.00 0.00 H new ATOM 641 N GLU A 170 4.308 -19.504 -32.843 1.00 0.00 N ATOM 642 CA GLU A 170 2.958 -19.269 -32.236 1.00 0.00 C ATOM 643 C GLU A 170 1.923 -18.502 -33.116 1.00 0.00 C ATOM 644 O GLU A 170 0.767 -18.911 -33.144 1.00 0.00 O ATOM 645 CB GLU A 170 3.104 -18.556 -30.870 1.00 0.00 C ATOM 646 CG GLU A 170 3.477 -19.469 -29.679 1.00 0.00 C ATOM 647 CD GLU A 170 2.306 -19.783 -28.740 1.00 0.00 C ATOM 648 OE1 GLU A 170 1.723 -18.923 -28.085 1.00 0.00 O ATOM 649 OE2 GLU A 170 1.988 -21.111 -28.724 1.00 0.00 O ATOM 0 H GLU A 170 5.064 -19.027 -32.351 1.00 0.00 H new ATOM 0 HA GLU A 170 2.541 -20.270 -32.127 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.865 -17.781 -30.964 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.164 -18.054 -30.640 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.880 -20.405 -30.065 1.00 0.00 H new ATOM 0 HG3 GLU A 170 4.272 -18.993 -29.105 1.00 0.00 H new ATOM 656 N ILE A 171 2.310 -17.422 -33.821 1.00 0.00 N ATOM 657 CA ILE A 171 1.475 -16.752 -34.872 1.00 0.00 C ATOM 658 C ILE A 171 0.936 -17.761 -35.950 1.00 0.00 C ATOM 659 O ILE A 171 -0.273 -17.784 -36.193 1.00 0.00 O ATOM 660 CB ILE A 171 2.231 -15.539 -35.541 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.890 -14.511 -34.580 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.301 -14.746 -36.490 1.00 0.00 C ATOM 663 CD1 ILE A 171 3.930 -13.576 -35.223 1.00 0.00 C ATOM 0 H ILE A 171 3.217 -16.975 -33.686 1.00 0.00 H new ATOM 0 HA ILE A 171 0.603 -16.349 -34.357 1.00 0.00 H new ATOM 0 HB ILE A 171 3.041 -16.040 -36.071 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.104 -13.901 -34.135 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.370 -15.056 -33.767 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.854 -13.918 -36.933 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.939 -15.405 -37.279 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.453 -14.356 -35.927 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.328 -12.899 -34.467 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.742 -14.169 -35.643 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.457 -12.996 -36.016 1.00 0.00 H new ATOM 675 N ALA A 172 1.799 -18.611 -36.548 1.00 0.00 N ATOM 676 CA ALA A 172 1.355 -19.746 -37.397 1.00 0.00 C ATOM 677 C ALA A 172 0.369 -20.766 -36.737 1.00 0.00 C ATOM 678 O ALA A 172 -0.678 -21.050 -37.322 1.00 0.00 O ATOM 679 CB ALA A 172 2.623 -20.417 -37.950 1.00 0.00 C ATOM 0 H ALA A 172 2.812 -18.534 -36.460 1.00 0.00 H new ATOM 0 HA ALA A 172 0.734 -19.338 -38.195 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.343 -21.260 -38.582 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.190 -19.695 -38.538 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.237 -20.773 -37.122 1.00 0.00 H new ATOM 685 N LYS A 173 0.653 -21.263 -35.517 1.00 0.00 N ATOM 686 CA LYS A 173 -0.309 -22.098 -34.733 1.00 0.00 C ATOM 687 C LYS A 173 -1.677 -21.423 -34.350 1.00 0.00 C ATOM 688 O LYS A 173 -2.732 -22.021 -34.574 1.00 0.00 O ATOM 689 CB LYS A 173 0.450 -22.705 -33.509 1.00 0.00 C ATOM 690 CG LYS A 173 0.963 -24.152 -33.727 1.00 0.00 C ATOM 691 CD LYS A 173 2.290 -24.268 -34.515 1.00 0.00 C ATOM 692 CE LYS A 173 3.554 -24.334 -33.629 1.00 0.00 C ATOM 693 NZ LYS A 173 4.304 -25.587 -33.857 1.00 0.00 N ATOM 0 H LYS A 173 1.542 -21.106 -35.042 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.652 -22.891 -35.398 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.298 -22.064 -33.269 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.213 -22.694 -32.644 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.094 -24.625 -32.754 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.195 -24.717 -34.255 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.251 -25.161 -35.139 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.376 -23.414 -35.186 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.196 -23.479 -33.843 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.269 -24.264 -32.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.147 -25.603 -33.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.698 -26.401 -33.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.596 -25.641 -34.854 1.00 0.00 H new ATOM 706 N LYS A 174 -1.667 -20.188 -33.818 1.00 0.00 N ATOM 707 CA LYS A 174 -2.880 -19.339 -33.619 1.00 0.00 C ATOM 708 C LYS A 174 -3.717 -19.037 -34.907 1.00 0.00 C ATOM 709 O LYS A 174 -4.919 -19.320 -34.922 1.00 0.00 O ATOM 710 CB LYS A 174 -2.409 -18.092 -32.806 1.00 0.00 C ATOM 711 CG LYS A 174 -3.265 -16.806 -32.807 1.00 0.00 C ATOM 712 CD LYS A 174 -4.787 -16.949 -32.630 1.00 0.00 C ATOM 713 CE LYS A 174 -5.381 -15.978 -31.598 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.847 -16.118 -31.554 1.00 0.00 N ATOM 0 H LYS A 174 -0.808 -19.735 -33.506 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.632 -19.889 -33.053 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.294 -18.405 -31.768 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.417 -17.823 -33.169 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.896 -16.159 -32.011 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.086 -16.287 -33.749 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.273 -16.785 -33.592 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.015 -17.971 -32.328 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.959 -16.179 -30.613 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -5.114 -14.953 -31.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.238 -15.457 -30.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.244 -15.904 -32.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -7.095 -17.092 -31.287 1.00 0.00 H new ATOM 727 N LEU A 175 -3.113 -18.492 -35.975 1.00 0.00 N ATOM 728 CA LEU A 175 -3.790 -18.373 -37.305 1.00 0.00 C ATOM 729 C LEU A 175 -4.135 -19.723 -38.050 1.00 0.00 C ATOM 730 O LEU A 175 -4.900 -19.701 -39.017 1.00 0.00 O ATOM 731 CB LEU A 175 -2.930 -17.441 -38.201 1.00 0.00 C ATOM 732 CG LEU A 175 -2.636 -15.993 -37.715 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.594 -15.352 -38.632 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.884 -15.099 -37.670 1.00 0.00 C ATOM 0 H LEU A 175 -2.162 -18.124 -35.958 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.777 -17.955 -37.104 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -1.972 -17.934 -38.366 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.423 -17.370 -39.171 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.266 -16.074 -36.693 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.386 -14.337 -38.293 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.676 -15.939 -38.605 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.976 -15.323 -39.652 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.606 -14.104 -37.322 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.316 -15.027 -38.668 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.616 -15.530 -36.987 1.00 0.00 H new ATOM 746 N ASN A 176 -3.620 -20.882 -37.582 1.00 0.00 N ATOM 747 CA ASN A 176 -3.869 -22.242 -38.134 1.00 0.00 C ATOM 748 C ASN A 176 -3.224 -22.462 -39.539 1.00 0.00 C ATOM 749 O ASN A 176 -3.897 -22.721 -40.541 1.00 0.00 O ATOM 750 CB ASN A 176 -5.365 -22.645 -37.970 1.00 0.00 C ATOM 751 CG ASN A 176 -5.602 -24.149 -37.824 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.580 -24.916 -38.778 1.00 0.00 O ATOM 753 ND2 ASN A 176 -5.827 -24.623 -36.622 1.00 0.00 N ATOM 0 H ASN A 176 -2.994 -20.901 -36.777 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.329 -22.973 -37.532 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.771 -22.139 -37.094 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -5.923 -22.284 -38.834 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.982 -25.622 -36.489 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.847 -23.992 -35.821 1.00 0.00 H new ATOM 760 N ARG A 177 -1.885 -22.332 -39.587 1.00 0.00 N ATOM 761 CA ARG A 177 -1.097 -22.374 -40.843 1.00 0.00 C ATOM 762 C ARG A 177 0.379 -22.843 -40.598 1.00 0.00 C ATOM 763 O ARG A 177 0.821 -23.050 -39.462 1.00 0.00 O ATOM 764 CB ARG A 177 -1.248 -21.006 -41.584 1.00 0.00 C ATOM 765 CG ARG A 177 -0.436 -19.795 -41.044 1.00 0.00 C ATOM 766 CD ARG A 177 -1.062 -18.409 -41.312 1.00 0.00 C ATOM 767 NE ARG A 177 -1.251 -18.120 -42.760 1.00 0.00 N ATOM 768 CZ ARG A 177 -2.404 -18.236 -43.420 1.00 0.00 C ATOM 769 NH1 ARG A 177 -3.574 -18.452 -42.855 1.00 0.00 N ATOM 770 NH2 ARG A 177 -2.370 -18.136 -44.718 1.00 0.00 N ATOM 0 H ARG A 177 -1.312 -22.194 -38.754 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.493 -23.138 -41.512 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.970 -21.158 -42.627 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.303 -20.734 -41.572 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.307 -19.915 -39.968 1.00 0.00 H new ATOM 0 HG3 ARG A 177 0.559 -19.818 -41.489 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.026 -18.350 -40.808 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.426 -17.640 -40.875 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.436 -17.809 -43.288 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.642 -18.543 -41.841 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.412 -18.529 -43.431 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.482 -17.975 -45.194 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.231 -18.219 -45.259 1.00 0.00 H new ATOM 784 N SER A 178 1.169 -22.989 -41.678 1.00 0.00 N ATOM 785 CA SER A 178 2.627 -23.258 -41.567 1.00 0.00 C ATOM 786 C SER A 178 3.464 -21.978 -41.241 1.00 0.00 C ATOM 787 O SER A 178 3.178 -20.867 -41.705 1.00 0.00 O ATOM 788 CB SER A 178 3.084 -23.921 -42.889 1.00 0.00 C ATOM 789 OG SER A 178 4.463 -24.295 -42.821 1.00 0.00 O ATOM 0 H SER A 178 0.829 -22.927 -42.638 1.00 0.00 H new ATOM 0 HA SER A 178 2.803 -23.926 -40.724 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.473 -24.801 -43.089 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.930 -23.231 -43.719 1.00 0.00 H new ATOM 0 HG SER A 178 4.617 -25.082 -43.384 1.00 0.00 H new ATOM 795 N ILE A 179 4.573 -22.175 -40.507 1.00 0.00 N ATOM 796 CA ILE A 179 5.677 -21.166 -40.386 1.00 0.00 C ATOM 797 C ILE A 179 6.278 -20.646 -41.751 1.00 0.00 C ATOM 798 O ILE A 179 6.690 -19.491 -41.825 1.00 0.00 O ATOM 799 CB ILE A 179 6.712 -21.701 -39.327 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.574 -20.630 -38.597 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.586 -22.889 -39.802 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.663 -19.884 -39.391 1.00 0.00 C ATOM 0 H ILE A 179 4.743 -23.030 -39.977 1.00 0.00 H new ATOM 0 HA ILE A 179 5.263 -20.229 -40.013 1.00 0.00 H new ATOM 0 HB ILE A 179 6.029 -22.088 -38.571 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.894 -19.883 -38.188 1.00 0.00 H new ATOM 0 HG13 ILE A 179 8.058 -21.117 -37.751 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.265 -23.184 -39.002 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.945 -23.731 -40.062 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.164 -22.589 -40.676 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.169 -19.175 -38.736 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.387 -20.601 -39.778 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.204 -19.347 -40.222 1.00 0.00 H new ATOM 814 N LYS A 180 6.258 -21.424 -42.853 1.00 0.00 N ATOM 815 CA LYS A 180 6.632 -20.929 -44.208 1.00 0.00 C ATOM 816 C LYS A 180 5.693 -19.838 -44.831 1.00 0.00 C ATOM 817 O LYS A 180 6.187 -18.783 -45.234 1.00 0.00 O ATOM 818 CB LYS A 180 6.774 -22.150 -45.153 1.00 0.00 C ATOM 819 CG LYS A 180 8.155 -22.856 -45.160 1.00 0.00 C ATOM 820 CD LYS A 180 8.319 -24.025 -44.165 1.00 0.00 C ATOM 821 CE LYS A 180 7.567 -25.296 -44.600 1.00 0.00 C ATOM 822 NZ LYS A 180 7.880 -26.418 -43.696 1.00 0.00 N ATOM 0 H LYS A 180 5.985 -22.407 -42.837 1.00 0.00 H new ATOM 0 HA LYS A 180 7.577 -20.400 -44.086 1.00 0.00 H new ATOM 0 HB2 LYS A 180 6.016 -22.884 -44.880 1.00 0.00 H new ATOM 0 HB3 LYS A 180 6.551 -21.824 -46.169 1.00 0.00 H new ATOM 0 HG2 LYS A 180 8.345 -23.231 -46.166 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.923 -22.112 -44.947 1.00 0.00 H new ATOM 0 HD2 LYS A 180 9.379 -24.256 -44.056 1.00 0.00 H new ATOM 0 HD3 LYS A 180 7.958 -23.714 -43.185 1.00 0.00 H new ATOM 0 HE2 LYS A 180 6.493 -25.109 -44.598 1.00 0.00 H new ATOM 0 HE3 LYS A 180 7.843 -25.557 -45.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.364 -27.267 -44.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 8.902 -26.607 -43.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.594 -26.173 -42.727 1.00 0.00 H new ATOM 835 N THR A 181 4.366 -20.069 -44.919 1.00 0.00 N ATOM 836 CA THR A 181 3.382 -19.001 -45.306 1.00 0.00 C ATOM 837 C THR A 181 3.324 -17.751 -44.356 1.00 0.00 C ATOM 838 O THR A 181 3.168 -16.622 -44.828 1.00 0.00 O ATOM 839 CB THR A 181 1.992 -19.635 -45.616 1.00 0.00 C ATOM 840 OG1 THR A 181 1.126 -18.658 -46.183 1.00 0.00 O ATOM 841 CG2 THR A 181 1.235 -20.245 -44.428 1.00 0.00 C ATOM 0 H THR A 181 3.940 -20.976 -44.731 1.00 0.00 H new ATOM 0 HA THR A 181 3.762 -18.555 -46.225 1.00 0.00 H new ATOM 0 HB THR A 181 2.239 -20.454 -46.292 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.256 -19.065 -46.376 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.285 -20.653 -44.773 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.833 -21.042 -43.986 1.00 0.00 H new ATOM 0 HG23 THR A 181 1.049 -19.474 -43.680 1.00 0.00 H new ATOM 849 N ILE A 182 3.543 -17.947 -43.041 1.00 0.00 N ATOM 850 CA ILE A 182 3.930 -16.840 -42.105 1.00 0.00 C ATOM 851 C ILE A 182 5.247 -16.089 -42.477 1.00 0.00 C ATOM 852 O ILE A 182 5.257 -14.856 -42.488 1.00 0.00 O ATOM 853 CB ILE A 182 3.870 -17.346 -40.611 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.667 -16.758 -39.840 1.00 0.00 C ATOM 855 CG2 ILE A 182 5.148 -17.275 -39.741 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.866 -15.305 -39.401 1.00 0.00 C ATOM 0 H ILE A 182 3.462 -18.858 -42.590 1.00 0.00 H new ATOM 0 HA ILE A 182 3.184 -16.054 -42.220 1.00 0.00 H new ATOM 0 HB ILE A 182 3.748 -18.417 -40.775 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.779 -16.819 -40.469 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.477 -17.371 -38.959 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.932 -17.661 -38.745 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.934 -17.874 -40.200 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.479 -16.239 -39.665 1.00 0.00 H new ATOM 0 HD11 ILE A 182 1.980 -14.962 -38.866 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.734 -15.239 -38.745 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.025 -14.678 -40.279 1.00 0.00 H new ATOM 868 N SER A 183 6.344 -16.818 -42.755 1.00 0.00 N ATOM 869 CA SER A 183 7.643 -16.207 -43.118 1.00 0.00 C ATOM 870 C SER A 183 7.654 -15.440 -44.488 1.00 0.00 C ATOM 871 O SER A 183 8.148 -14.312 -44.559 1.00 0.00 O ATOM 872 CB SER A 183 8.752 -17.269 -43.013 1.00 0.00 C ATOM 873 OG SER A 183 10.038 -16.687 -43.232 1.00 0.00 O ATOM 0 H SER A 183 6.359 -17.838 -42.736 1.00 0.00 H new ATOM 0 HA SER A 183 7.836 -15.414 -42.396 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.722 -17.735 -42.028 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.576 -18.058 -43.744 1.00 0.00 H new ATOM 0 HG SER A 183 10.727 -17.380 -43.159 1.00 0.00 H new ATOM 879 N SER A 184 7.031 -16.005 -45.543 1.00 0.00 N ATOM 880 CA SER A 184 6.587 -15.233 -46.739 1.00 0.00 C ATOM 881 C SER A 184 5.700 -13.974 -46.443 1.00 0.00 C ATOM 882 O SER A 184 6.028 -12.891 -46.937 1.00 0.00 O ATOM 883 CB SER A 184 5.897 -16.227 -47.701 1.00 0.00 C ATOM 884 OG SER A 184 5.615 -15.599 -48.951 1.00 0.00 O ATOM 0 H SER A 184 6.819 -17.001 -45.597 1.00 0.00 H new ATOM 0 HA SER A 184 7.472 -14.790 -47.196 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.539 -17.094 -47.859 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.972 -16.592 -47.254 1.00 0.00 H new ATOM 0 HG SER A 184 5.180 -16.242 -49.549 1.00 0.00 H new ATOM 890 N GLN A 185 4.640 -14.074 -45.603 1.00 0.00 N ATOM 891 CA GLN A 185 3.853 -12.884 -45.183 1.00 0.00 C ATOM 892 C GLN A 185 4.652 -11.769 -44.424 1.00 0.00 C ATOM 893 O GLN A 185 4.578 -10.600 -44.815 1.00 0.00 O ATOM 894 CB GLN A 185 2.561 -13.248 -44.431 1.00 0.00 C ATOM 895 CG GLN A 185 1.566 -12.052 -44.282 1.00 0.00 C ATOM 896 CD GLN A 185 1.131 -11.287 -45.549 1.00 0.00 C ATOM 897 OE1 GLN A 185 0.063 -11.463 -46.117 1.00 0.00 O ATOM 898 NE2 GLN A 185 1.941 -10.392 -46.042 1.00 0.00 N ATOM 0 H GLN A 185 4.312 -14.955 -45.206 1.00 0.00 H new ATOM 0 HA GLN A 185 3.578 -12.434 -46.137 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.062 -14.062 -44.957 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.820 -13.620 -43.440 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.665 -12.430 -43.799 1.00 0.00 H new ATOM 0 HG3 GLN A 185 2.016 -11.331 -43.599 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.841 -10.217 -45.595 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.675 -9.866 -46.875 1.00 0.00 H new ATOM 907 N LYS A 186 5.390 -12.114 -43.352 1.00 0.00 N ATOM 908 CA LYS A 186 6.315 -11.164 -42.675 1.00 0.00 C ATOM 909 C LYS A 186 7.455 -10.582 -43.571 1.00 0.00 C ATOM 910 O LYS A 186 7.793 -9.426 -43.358 1.00 0.00 O ATOM 911 CB LYS A 186 6.812 -11.759 -41.327 1.00 0.00 C ATOM 912 CG LYS A 186 7.961 -12.780 -41.411 1.00 0.00 C ATOM 913 CD LYS A 186 9.398 -12.210 -41.472 1.00 0.00 C ATOM 914 CE LYS A 186 10.311 -12.616 -40.309 1.00 0.00 C ATOM 915 NZ LYS A 186 9.977 -11.853 -39.096 1.00 0.00 N ATOM 0 H LYS A 186 5.369 -13.042 -42.930 1.00 0.00 H new ATOM 0 HA LYS A 186 5.727 -10.273 -42.453 1.00 0.00 H new ATOM 0 HB2 LYS A 186 7.132 -10.936 -40.688 1.00 0.00 H new ATOM 0 HB3 LYS A 186 5.966 -12.236 -40.832 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.894 -13.439 -40.546 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.803 -13.398 -42.295 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.860 -12.532 -42.405 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.339 -11.122 -41.504 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.207 -13.683 -40.114 1.00 0.00 H new ATOM 0 HE3 LYS A 186 11.352 -12.442 -40.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.829 -11.373 -38.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 9.249 -11.145 -39.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 9.617 -12.501 -38.367 1.00 0.00 H new ATOM 928 N LYS A 187 8.031 -11.310 -44.553 1.00 0.00 N ATOM 929 CA LYS A 187 8.914 -10.703 -45.595 1.00 0.00 C ATOM 930 C LYS A 187 8.202 -9.720 -46.581 1.00 0.00 C ATOM 931 O LYS A 187 8.749 -8.648 -46.844 1.00 0.00 O ATOM 932 CB LYS A 187 9.714 -11.799 -46.349 1.00 0.00 C ATOM 933 CG LYS A 187 10.913 -12.370 -45.552 1.00 0.00 C ATOM 934 CD LYS A 187 11.855 -13.268 -46.377 1.00 0.00 C ATOM 935 CE LYS A 187 11.353 -14.712 -46.537 1.00 0.00 C ATOM 936 NZ LYS A 187 12.300 -15.478 -47.370 1.00 0.00 N ATOM 0 H LYS A 187 7.906 -12.317 -44.653 1.00 0.00 H new ATOM 0 HA LYS A 187 9.610 -10.069 -45.046 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.039 -12.616 -46.603 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.081 -11.384 -47.288 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.489 -11.541 -45.141 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.532 -12.943 -44.707 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.988 -12.828 -47.365 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.835 -13.285 -45.901 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.251 -15.182 -45.559 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.365 -14.715 -46.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.958 -16.454 -47.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 12.376 -15.034 -48.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.235 -15.487 -46.914 1.00 0.00 H new ATOM 949 N SER A 188 6.992 -10.029 -47.085 1.00 0.00 N ATOM 950 CA SER A 188 6.112 -9.031 -47.769 1.00 0.00 C ATOM 951 C SER A 188 5.756 -7.755 -46.930 1.00 0.00 C ATOM 952 O SER A 188 5.893 -6.644 -47.449 1.00 0.00 O ATOM 953 CB SER A 188 4.844 -9.750 -48.293 1.00 0.00 C ATOM 954 OG SER A 188 5.134 -10.591 -49.410 1.00 0.00 O ATOM 0 H SER A 188 6.590 -10.965 -47.036 1.00 0.00 H new ATOM 0 HA SER A 188 6.693 -8.628 -48.599 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.408 -10.347 -47.492 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.098 -9.009 -48.580 1.00 0.00 H new ATOM 0 HG SER A 188 4.311 -11.029 -49.712 1.00 0.00 H new ATOM 960 N ALA A 189 5.369 -7.891 -45.645 1.00 0.00 N ATOM 961 CA ALA A 189 5.306 -6.747 -44.698 1.00 0.00 C ATOM 962 C ALA A 189 6.675 -6.049 -44.399 1.00 0.00 C ATOM 963 O ALA A 189 6.748 -4.835 -44.584 1.00 0.00 O ATOM 964 CB ALA A 189 4.562 -7.213 -43.429 1.00 0.00 C ATOM 0 H ALA A 189 5.094 -8.783 -45.234 1.00 0.00 H new ATOM 0 HA ALA A 189 4.748 -5.944 -45.181 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.503 -6.389 -42.718 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.555 -7.535 -43.695 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.101 -8.045 -42.976 1.00 0.00 H new ATOM 970 N MET A 190 7.769 -6.758 -44.031 1.00 0.00 N ATOM 971 CA MET A 190 9.143 -6.161 -43.967 1.00 0.00 C ATOM 972 C MET A 190 9.597 -5.323 -45.212 1.00 0.00 C ATOM 973 O MET A 190 9.971 -4.154 -45.069 1.00 0.00 O ATOM 974 CB MET A 190 10.217 -7.236 -43.626 1.00 0.00 C ATOM 975 CG MET A 190 10.303 -7.732 -42.167 1.00 0.00 C ATOM 976 SD MET A 190 12.008 -8.141 -41.733 1.00 0.00 S ATOM 977 CE MET A 190 12.242 -9.720 -42.567 1.00 0.00 C ATOM 0 H MET A 190 7.736 -7.744 -43.772 1.00 0.00 H new ATOM 0 HA MET A 190 9.061 -5.435 -43.158 1.00 0.00 H new ATOM 0 HB2 MET A 190 10.038 -8.102 -44.264 1.00 0.00 H new ATOM 0 HB3 MET A 190 11.192 -6.834 -43.901 1.00 0.00 H new ATOM 0 HG2 MET A 190 9.925 -6.963 -41.493 1.00 0.00 H new ATOM 0 HG3 MET A 190 9.669 -8.609 -42.038 1.00 0.00 H new ATOM 0 HE1 MET A 190 13.134 -10.209 -42.176 1.00 0.00 H new ATOM 0 HE2 MET A 190 11.374 -10.355 -42.393 1.00 0.00 H new ATOM 0 HE3 MET A 190 12.360 -9.552 -43.637 1.00 0.00 H new ATOM 987 N MET A 191 9.523 -5.910 -46.418 1.00 0.00 N ATOM 988 CA MET A 191 9.844 -5.218 -47.691 1.00 0.00 C ATOM 989 C MET A 191 8.895 -4.028 -48.068 1.00 0.00 C ATOM 990 O MET A 191 9.414 -2.971 -48.436 1.00 0.00 O ATOM 991 CB MET A 191 9.940 -6.318 -48.783 1.00 0.00 C ATOM 992 CG MET A 191 10.592 -5.861 -50.104 1.00 0.00 C ATOM 993 SD MET A 191 10.203 -7.043 -51.411 1.00 0.00 S ATOM 994 CE MET A 191 8.885 -6.153 -52.263 1.00 0.00 C ATOM 0 H MET A 191 9.238 -6.881 -46.545 1.00 0.00 H new ATOM 0 HA MET A 191 10.796 -4.697 -47.584 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.509 -7.158 -48.384 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.937 -6.686 -48.997 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.230 -4.870 -50.376 1.00 0.00 H new ATOM 0 HG3 MET A 191 11.672 -5.783 -49.980 1.00 0.00 H new ATOM 0 HE1 MET A 191 8.529 -6.748 -53.104 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.062 -5.972 -51.572 1.00 0.00 H new ATOM 0 HE3 MET A 191 9.267 -5.200 -52.629 1.00 0.00 H new ATOM 1004 N LYS A 192 7.551 -4.145 -47.957 1.00 0.00 N ATOM 1005 CA LYS A 192 6.638 -2.972 -48.142 1.00 0.00 C ATOM 1006 C LYS A 192 6.730 -1.846 -47.061 1.00 0.00 C ATOM 1007 O LYS A 192 6.620 -0.669 -47.415 1.00 0.00 O ATOM 1008 CB LYS A 192 5.172 -3.442 -48.348 1.00 0.00 C ATOM 1009 CG LYS A 192 4.873 -3.998 -49.763 1.00 0.00 C ATOM 1010 CD LYS A 192 3.429 -3.781 -50.267 1.00 0.00 C ATOM 1011 CE LYS A 192 2.337 -4.570 -49.524 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.684 -3.751 -48.484 1.00 0.00 N ATOM 0 H LYS A 192 7.073 -5.020 -47.744 1.00 0.00 H new ATOM 0 HA LYS A 192 7.004 -2.487 -49.047 1.00 0.00 H new ATOM 0 HB2 LYS A 192 4.943 -4.213 -47.612 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.503 -2.604 -48.151 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.560 -3.534 -50.470 1.00 0.00 H new ATOM 0 HG3 LYS A 192 5.085 -5.067 -49.767 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.195 -2.719 -50.197 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.389 -4.047 -51.323 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.589 -4.916 -50.237 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.776 -5.457 -49.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.978 -4.326 -47.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.399 -3.413 -47.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.215 -2.936 -48.928 1.00 0.00 H new ATOM 1025 N LEU A 193 6.943 -2.171 -45.776 1.00 0.00 N ATOM 1026 CA LEU A 193 7.239 -1.160 -44.724 1.00 0.00 C ATOM 1027 C LEU A 193 8.683 -0.541 -44.757 1.00 0.00 C ATOM 1028 O LEU A 193 8.879 0.545 -44.206 1.00 0.00 O ATOM 1029 CB LEU A 193 6.919 -1.819 -43.351 1.00 0.00 C ATOM 1030 CG LEU A 193 5.465 -2.334 -43.124 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.381 -3.080 -41.786 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.419 -1.216 -43.233 1.00 0.00 C ATOM 0 H LEU A 193 6.917 -3.130 -45.430 1.00 0.00 H new ATOM 0 HA LEU A 193 6.608 -0.291 -44.914 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.599 -2.660 -43.214 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.146 -1.095 -42.569 1.00 0.00 H new ATOM 0 HG LEU A 193 5.225 -3.033 -43.925 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.363 -3.438 -41.632 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.066 -3.928 -41.799 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.655 -2.405 -40.975 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.425 -1.630 -43.066 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.624 -0.452 -42.483 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.465 -0.771 -44.227 1.00 0.00 H new ATOM 1044 N GLY A 194 9.680 -1.206 -45.377 1.00 0.00 N ATOM 1045 CA GLY A 194 11.084 -0.718 -45.424 1.00 0.00 C ATOM 1046 C GLY A 194 11.958 -1.046 -44.195 1.00 0.00 C ATOM 1047 O GLY A 194 12.685 -0.174 -43.715 1.00 0.00 O ATOM 0 H GLY A 194 9.540 -2.094 -45.859 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.564 -1.138 -46.308 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.067 0.364 -45.554 1.00 0.00 H new ATOM 1051 N VAL A 195 11.905 -2.295 -43.709 1.00 0.00 N ATOM 1052 CA VAL A 195 12.653 -2.739 -42.497 1.00 0.00 C ATOM 1053 C VAL A 195 13.484 -4.031 -42.817 1.00 0.00 C ATOM 1054 O VAL A 195 13.119 -4.828 -43.690 1.00 0.00 O ATOM 1055 CB VAL A 195 11.729 -2.902 -41.232 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.767 -1.731 -40.908 1.00 0.00 C ATOM 1057 CG2 VAL A 195 10.880 -4.183 -41.164 1.00 0.00 C ATOM 0 H VAL A 195 11.346 -3.034 -44.136 1.00 0.00 H new ATOM 0 HA VAL A 195 13.354 -1.949 -42.229 1.00 0.00 H new ATOM 0 HB VAL A 195 12.523 -2.938 -40.487 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.190 -1.971 -40.015 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.345 -0.823 -40.733 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.089 -1.574 -41.747 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.288 -4.179 -40.249 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.215 -4.225 -42.026 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.535 -5.054 -41.169 1.00 0.00 H new ATOM 1067 N ASP A 196 14.566 -4.291 -42.056 1.00 0.00 N ATOM 1068 CA ASP A 196 15.347 -5.563 -42.190 1.00 0.00 C ATOM 1069 C ASP A 196 15.626 -6.292 -40.832 1.00 0.00 C ATOM 1070 O ASP A 196 16.765 -6.654 -40.526 1.00 0.00 O ATOM 1071 CB ASP A 196 16.600 -5.221 -43.051 1.00 0.00 C ATOM 1072 CG ASP A 196 17.355 -6.416 -43.639 1.00 0.00 C ATOM 1073 OD1 ASP A 196 16.869 -7.534 -43.787 1.00 0.00 O ATOM 1074 OD2 ASP A 196 18.628 -6.078 -44.002 1.00 0.00 O ATOM 0 H ASP A 196 14.926 -3.653 -41.346 1.00 0.00 H new ATOM 0 HA ASP A 196 14.762 -6.327 -42.702 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.288 -4.574 -43.871 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.292 -4.645 -42.437 1.00 0.00 H new ATOM 1079 N ASN A 197 14.568 -6.542 -40.032 1.00 0.00 N ATOM 1080 CA ASN A 197 14.653 -7.243 -38.717 1.00 0.00 C ATOM 1081 C ASN A 197 13.200 -7.609 -38.237 1.00 0.00 C ATOM 1082 O ASN A 197 12.248 -6.838 -38.404 1.00 0.00 O ATOM 1083 CB ASN A 197 15.444 -6.332 -37.724 1.00 0.00 C ATOM 1084 CG ASN A 197 15.678 -6.784 -36.276 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.209 -7.805 -35.785 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.421 -6.008 -35.526 1.00 0.00 N ATOM 0 H ASN A 197 13.618 -6.263 -40.276 1.00 0.00 H new ATOM 0 HA ASN A 197 15.198 -8.185 -38.785 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.423 -6.147 -38.166 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.926 -5.374 -37.683 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.600 -6.258 -34.553 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.821 -5.154 -35.915 1.00 0.00 H new ATOM 1093 N ASP A 198 13.049 -8.761 -37.553 1.00 0.00 N ATOM 1094 CA ASP A 198 11.798 -9.127 -36.805 1.00 0.00 C ATOM 1095 C ASP A 198 11.356 -8.083 -35.715 1.00 0.00 C ATOM 1096 O ASP A 198 10.196 -7.669 -35.666 1.00 0.00 O ATOM 1097 CB ASP A 198 11.929 -10.522 -36.110 1.00 0.00 C ATOM 1098 CG ASP A 198 12.529 -11.714 -36.860 1.00 0.00 C ATOM 1099 OD1 ASP A 198 12.705 -11.749 -38.074 1.00 0.00 O ATOM 1100 OD2 ASP A 198 12.837 -12.738 -36.012 1.00 0.00 O ATOM 0 H ASP A 198 13.779 -9.471 -37.495 1.00 0.00 H new ATOM 0 HA ASP A 198 11.030 -9.146 -37.578 1.00 0.00 H new ATOM 0 HB2 ASP A 198 12.525 -10.377 -35.209 1.00 0.00 H new ATOM 0 HB3 ASP A 198 10.930 -10.815 -35.788 1.00 0.00 H new ATOM 1105 N ILE A 199 12.314 -7.647 -34.875 1.00 0.00 N ATOM 1106 CA ILE A 199 12.154 -6.541 -33.882 1.00 0.00 C ATOM 1107 C ILE A 199 11.744 -5.167 -34.536 1.00 0.00 C ATOM 1108 O ILE A 199 10.955 -4.419 -33.957 1.00 0.00 O ATOM 1109 CB ILE A 199 13.463 -6.436 -33.020 1.00 0.00 C ATOM 1110 CG1 ILE A 199 13.933 -7.785 -32.386 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.312 -5.387 -31.884 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.387 -7.839 -31.892 1.00 0.00 C ATOM 0 H ILE A 199 13.248 -8.057 -34.859 1.00 0.00 H new ATOM 0 HA ILE A 199 11.316 -6.786 -33.229 1.00 0.00 H new ATOM 0 HB ILE A 199 14.227 -6.127 -33.733 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.278 -8.014 -31.545 1.00 0.00 H new ATOM 0 HG13 ILE A 199 13.793 -8.576 -33.123 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.236 -5.340 -31.307 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.105 -4.409 -32.317 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.490 -5.676 -31.229 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.593 -8.824 -31.474 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.062 -7.651 -32.727 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.539 -7.080 -31.124 1.00 0.00 H new ATOM 1124 N ALA A 200 12.274 -4.838 -35.728 1.00 0.00 N ATOM 1125 CA ALA A 200 11.848 -3.642 -36.506 1.00 0.00 C ATOM 1126 C ALA A 200 10.345 -3.504 -36.899 1.00 0.00 C ATOM 1127 O ALA A 200 9.790 -2.404 -36.862 1.00 0.00 O ATOM 1128 CB ALA A 200 12.734 -3.531 -37.750 1.00 0.00 C ATOM 0 H ALA A 200 13.005 -5.384 -36.184 1.00 0.00 H new ATOM 0 HA ALA A 200 11.976 -2.815 -35.808 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.436 -2.659 -38.333 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.776 -3.426 -37.447 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.622 -4.429 -38.358 1.00 0.00 H new ATOM 1134 N LEU A 201 9.661 -4.611 -37.214 1.00 0.00 N ATOM 1135 CA LEU A 201 8.169 -4.657 -37.248 1.00 0.00 C ATOM 1136 C LEU A 201 7.444 -4.247 -35.906 1.00 0.00 C ATOM 1137 O LEU A 201 6.444 -3.519 -35.903 1.00 0.00 O ATOM 1138 CB LEU A 201 7.772 -6.093 -37.704 1.00 0.00 C ATOM 1139 CG LEU A 201 8.232 -6.563 -39.110 1.00 0.00 C ATOM 1140 CD1 LEU A 201 7.749 -7.998 -39.405 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.778 -5.584 -40.210 1.00 0.00 C ATOM 0 H LEU A 201 10.107 -5.497 -37.452 1.00 0.00 H new ATOM 0 HA LEU A 201 7.825 -3.895 -37.948 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.166 -6.797 -36.971 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.685 -6.167 -37.666 1.00 0.00 H new ATOM 0 HG LEU A 201 9.322 -6.572 -39.111 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.087 -8.299 -40.397 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.158 -8.680 -38.660 1.00 0.00 H new ATOM 0 HD13 LEU A 201 6.660 -8.030 -39.367 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.118 -5.945 -41.181 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.690 -5.514 -40.209 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.205 -4.599 -40.019 1.00 0.00 H new ATOM 1153 N LEU A 202 8.002 -4.679 -34.767 1.00 0.00 N ATOM 1154 CA LEU A 202 7.556 -4.291 -33.399 1.00 0.00 C ATOM 1155 C LEU A 202 7.765 -2.774 -33.074 1.00 0.00 C ATOM 1156 O LEU A 202 6.826 -2.103 -32.618 1.00 0.00 O ATOM 1157 CB LEU A 202 8.226 -5.206 -32.329 1.00 0.00 C ATOM 1158 CG LEU A 202 8.460 -6.712 -32.640 1.00 0.00 C ATOM 1159 CD1 LEU A 202 8.832 -7.457 -31.360 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.284 -7.416 -33.311 1.00 0.00 C ATOM 0 H LEU A 202 8.794 -5.322 -34.758 1.00 0.00 H new ATOM 0 HA LEU A 202 6.477 -4.443 -33.369 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.195 -4.769 -32.088 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.618 -5.151 -31.426 1.00 0.00 H new ATOM 0 HG LEU A 202 9.277 -6.735 -33.362 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.994 -8.511 -31.586 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.745 -7.031 -30.943 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.023 -7.362 -30.636 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.539 -8.461 -33.489 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.409 -7.361 -32.663 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.063 -6.930 -34.261 1.00 0.00 H new ATOM 1172 N ASN A 203 8.966 -2.219 -33.394 1.00 0.00 N ATOM 1173 CA ASN A 203 9.178 -0.752 -33.448 1.00 0.00 C ATOM 1174 C ASN A 203 8.188 -0.025 -34.397 1.00 0.00 C ATOM 1175 O ASN A 203 7.634 0.977 -33.975 1.00 0.00 O ATOM 1176 CB ASN A 203 10.683 -0.391 -33.700 1.00 0.00 C ATOM 1177 CG ASN A 203 11.111 0.118 -35.098 1.00 0.00 C ATOM 1178 OD1 ASN A 203 11.712 -0.551 -35.919 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.812 1.331 -35.445 1.00 0.00 N ATOM 0 H ASN A 203 9.797 -2.766 -33.617 1.00 0.00 H new ATOM 0 HA ASN A 203 8.937 -0.362 -32.459 1.00 0.00 H new ATOM 0 HB2 ASN A 203 10.965 0.370 -32.973 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.275 -1.279 -33.478 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.080 1.679 -36.366 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.309 1.937 -34.797 1.00 0.00 H new ATOM 1186 N TYR A 204 7.991 -0.495 -35.647 1.00 0.00 N ATOM 1187 CA TYR A 204 6.988 0.061 -36.585 1.00 0.00 C ATOM 1188 C TYR A 204 5.581 0.277 -35.943 1.00 0.00 C ATOM 1189 O TYR A 204 5.142 1.427 -35.887 1.00 0.00 O ATOM 1190 CB TYR A 204 7.018 -0.818 -37.872 1.00 0.00 C ATOM 1191 CG TYR A 204 5.896 -0.494 -38.867 1.00 0.00 C ATOM 1192 CD1 TYR A 204 5.963 0.654 -39.661 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.698 -1.218 -38.800 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.838 1.082 -40.357 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.575 -0.787 -39.495 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.645 0.366 -40.272 1.00 0.00 C ATOM 1197 OH TYR A 204 2.567 0.746 -41.018 1.00 0.00 O ATOM 0 H TYR A 204 8.524 -1.273 -36.037 1.00 0.00 H new ATOM 0 HA TYR A 204 7.249 1.082 -36.864 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.980 -0.688 -38.368 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.946 -1.867 -37.586 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.887 1.208 -39.734 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.647 -2.117 -38.204 1.00 0.00 H new ATOM 0 HE1 TYR A 204 4.889 1.973 -40.966 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.652 -1.344 -39.433 1.00 0.00 H new ATOM 0 HH TYR A 204 1.817 0.140 -40.841 1.00 0.00 H new ATOM 1207 N LEU A 205 4.928 -0.785 -35.425 1.00 0.00 N ATOM 1208 CA LEU A 205 3.611 -0.642 -34.745 1.00 0.00 C ATOM 1209 C LEU A 205 3.608 0.292 -33.481 1.00 0.00 C ATOM 1210 O LEU A 205 2.727 1.156 -33.386 1.00 0.00 O ATOM 1211 CB LEU A 205 2.966 -2.043 -34.538 1.00 0.00 C ATOM 1212 CG LEU A 205 1.421 -2.076 -34.713 1.00 0.00 C ATOM 1213 CD1 LEU A 205 0.993 -1.988 -36.194 1.00 0.00 C ATOM 1214 CD2 LEU A 205 0.829 -3.361 -34.121 1.00 0.00 C ATOM 0 H LEU A 205 5.281 -1.741 -35.461 1.00 0.00 H new ATOM 0 HA LEU A 205 2.959 -0.082 -35.415 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.414 -2.743 -35.244 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.213 -2.398 -33.537 1.00 0.00 H new ATOM 0 HG LEU A 205 1.041 -1.202 -34.183 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -0.095 -2.015 -36.261 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.360 -1.056 -36.624 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.411 -2.831 -36.744 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.253 -3.359 -34.256 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.257 -4.226 -34.628 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.061 -3.412 -33.057 1.00 0.00 H new ATOM 1226 N SER A 206 4.622 0.210 -32.583 1.00 0.00 N ATOM 1227 CA SER A 206 4.842 1.257 -31.536 1.00 0.00 C ATOM 1228 C SER A 206 5.143 2.731 -32.034 1.00 0.00 C ATOM 1229 O SER A 206 4.665 3.682 -31.414 1.00 0.00 O ATOM 1230 CB SER A 206 5.957 0.744 -30.587 1.00 0.00 C ATOM 1231 OG SER A 206 5.470 -0.269 -29.702 1.00 0.00 O ATOM 0 H SER A 206 5.295 -0.556 -32.557 1.00 0.00 H new ATOM 0 HA SER A 206 3.884 1.383 -31.031 1.00 0.00 H new ATOM 0 HB2 SER A 206 6.783 0.346 -31.177 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.352 1.577 -30.005 1.00 0.00 H new ATOM 0 HG SER A 206 6.197 -0.572 -29.119 1.00 0.00 H new ATOM 1237 N SER A 207 5.924 2.927 -33.117 1.00 0.00 N ATOM 1238 CA SER A 207 6.280 4.261 -33.700 1.00 0.00 C ATOM 1239 C SER A 207 5.120 5.008 -34.408 1.00 0.00 C ATOM 1240 O SER A 207 4.867 6.180 -34.119 1.00 0.00 O ATOM 1241 CB SER A 207 7.432 4.088 -34.729 1.00 0.00 C ATOM 1242 OG SER A 207 8.153 5.307 -34.924 1.00 0.00 O ATOM 0 H SER A 207 6.340 2.151 -33.631 1.00 0.00 H new ATOM 0 HA SER A 207 6.567 4.871 -32.844 1.00 0.00 H new ATOM 0 HB2 SER A 207 8.115 3.312 -34.384 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.022 3.751 -35.681 1.00 0.00 H new ATOM 0 HG SER A 207 8.871 5.162 -35.575 1.00 0.00 H new ATOM 1248 N VAL A 208 4.419 4.318 -35.329 1.00 0.00 N ATOM 1249 CA VAL A 208 3.126 4.800 -35.880 1.00 0.00 C ATOM 1250 C VAL A 208 2.008 5.018 -34.804 1.00 0.00 C ATOM 1251 O VAL A 208 1.243 5.980 -34.904 1.00 0.00 O ATOM 1252 CB VAL A 208 2.652 3.927 -37.092 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.673 3.814 -38.244 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.118 2.510 -36.791 1.00 0.00 C ATOM 0 H VAL A 208 4.723 3.422 -35.711 1.00 0.00 H new ATOM 0 HA VAL A 208 3.323 5.801 -36.263 1.00 0.00 H new ATOM 0 HB VAL A 208 1.796 4.528 -37.399 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.259 3.192 -39.037 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.889 4.807 -38.637 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.593 3.363 -37.872 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.828 2.025 -37.723 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.897 1.923 -36.304 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.252 2.580 -36.133 1.00 0.00 H new ATOM 1264 N SER A 209 1.921 4.115 -33.800 1.00 0.00 N ATOM 1265 CA SER A 209 0.920 4.157 -32.706 1.00 0.00 C ATOM 1266 C SER A 209 -0.556 4.133 -33.199 1.00 0.00 C ATOM 1267 O SER A 209 -1.381 4.948 -32.775 1.00 0.00 O ATOM 1268 CB SER A 209 1.274 5.231 -31.642 1.00 0.00 C ATOM 1269 OG SER A 209 0.891 6.542 -32.057 1.00 0.00 O ATOM 0 H SER A 209 2.557 3.321 -33.725 1.00 0.00 H new ATOM 0 HA SER A 209 0.987 3.212 -32.168 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.777 4.988 -30.703 1.00 0.00 H new ATOM 0 HB3 SER A 209 2.347 5.211 -31.449 1.00 0.00 H new ATOM 0 HG SER A 209 0.857 6.579 -33.036 1.00 0.00 H new ATOM 1275 N MET A 210 -0.876 3.180 -34.100 1.00 0.00 N ATOM 1276 CA MET A 210 -2.265 2.982 -34.587 1.00 0.00 C ATOM 1277 C MET A 210 -3.248 2.423 -33.493 1.00 0.00 C ATOM 1278 O MET A 210 -4.411 2.828 -33.436 1.00 0.00 O ATOM 1279 CB MET A 210 -2.313 2.099 -35.867 1.00 0.00 C ATOM 1280 CG MET A 210 -1.714 2.705 -37.152 1.00 0.00 C ATOM 1281 SD MET A 210 -2.545 1.992 -38.590 1.00 0.00 S ATOM 1282 CE MET A 210 -1.214 1.967 -39.804 1.00 0.00 C ATOM 0 H MET A 210 -0.197 2.536 -34.506 1.00 0.00 H new ATOM 0 HA MET A 210 -2.619 3.981 -34.841 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.791 1.166 -35.656 1.00 0.00 H new ATOM 0 HB3 MET A 210 -3.354 1.844 -36.065 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.834 3.788 -37.148 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.644 2.503 -37.199 1.00 0.00 H new ATOM 0 HE1 MET A 210 -1.584 1.551 -40.741 1.00 0.00 H new ATOM 0 HE2 MET A 210 -0.857 2.983 -39.974 1.00 0.00 H new ATOM 0 HE3 MET A 210 -0.394 1.352 -39.433 1.00 0.00 H new ATOM 1292 N THR A 211 -2.763 1.493 -32.648 1.00 0.00 N ATOM 1293 CA THR A 211 -3.526 0.887 -31.524 1.00 0.00 C ATOM 1294 C THR A 211 -2.873 1.320 -30.152 1.00 0.00 C ATOM 1295 O THR A 211 -1.657 1.140 -30.006 1.00 0.00 O ATOM 1296 CB THR A 211 -3.526 -0.664 -31.715 1.00 0.00 C ATOM 1297 OG1 THR A 211 -4.068 -1.025 -32.981 1.00 0.00 O ATOM 1298 CG2 THR A 211 -4.373 -1.434 -30.695 1.00 0.00 C ATOM 0 H THR A 211 -1.813 1.131 -32.723 1.00 0.00 H new ATOM 0 HA THR A 211 -4.559 1.234 -31.513 1.00 0.00 H new ATOM 0 HB THR A 211 -2.475 -0.931 -31.600 1.00 0.00 H new ATOM 0 HG1 THR A 211 -4.055 -2.000 -33.076 1.00 0.00 H new ATOM 0 HG21 THR A 211 -4.313 -2.502 -30.905 1.00 0.00 H new ATOM 0 HG22 THR A 211 -3.998 -1.240 -29.690 1.00 0.00 H new ATOM 0 HG23 THR A 211 -5.411 -1.108 -30.764 1.00 0.00 H new ATOM 1306 N PRO A 212 -3.598 1.843 -29.112 1.00 0.00 N ATOM 1307 CA PRO A 212 -2.982 2.213 -27.798 1.00 0.00 C ATOM 1308 C PRO A 212 -2.467 1.058 -26.887 1.00 0.00 C ATOM 1309 O PRO A 212 -1.375 1.168 -26.322 1.00 0.00 O ATOM 1310 CB PRO A 212 -4.085 3.080 -27.158 1.00 0.00 C ATOM 1311 CG PRO A 212 -5.395 2.557 -27.754 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.035 2.171 -29.191 1.00 0.00 C ATOM 0 HA PRO A 212 -2.030 2.722 -27.944 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -4.080 2.987 -26.072 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -3.940 4.136 -27.388 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -5.771 1.700 -27.195 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -6.174 3.319 -27.731 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.622 1.320 -29.537 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.222 2.990 -29.885 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.198 -0.066 -26.783 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.608 -1.357 -26.339 1.00 0.00 C ATOM 1322 C VAL A 213 -1.592 -1.876 -27.412 1.00 0.00 C ATOM 1323 O VAL A 213 -1.959 -2.052 -28.579 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.758 -2.358 -25.963 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -4.505 -3.053 -27.129 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -3.276 -3.462 -24.998 1.00 0.00 C ATOM 0 H VAL A 213 -4.194 -0.114 -26.997 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.021 -1.234 -25.429 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.477 -1.686 -25.494 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -5.271 -3.715 -26.727 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -4.973 -2.299 -27.762 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.797 -3.634 -27.720 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -4.105 -4.130 -24.766 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.473 -4.030 -25.467 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.909 -3.007 -24.078 1.00 0.00 H new