USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 603 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.122) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0762) USER MOD Single : A 156 SER OG : rot -12:sc= 1.22 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=0.024) 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= -0.438 K(o=-0.44,f=-1) USER MOD Single : A 186 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0617) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 81:sc= 0.152 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.214 K(o=0.21,f=-5.1!) USER MOD Single : A 203 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.6) 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 18:sc= 1.25 USER MOD Single : A 210 MET CE :methyl 178:sc= 0 (180deg=-0.0104) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 16.768 -3.157 -25.100 1.00 0.00 N ATOM 51 CA GLU A 132 16.902 -1.699 -24.756 1.00 0.00 C ATOM 52 C GLU A 132 17.704 -0.786 -25.739 1.00 0.00 C ATOM 53 O GLU A 132 17.164 0.235 -26.184 1.00 0.00 O ATOM 54 CB GLU A 132 17.616 -1.766 -23.366 1.00 0.00 C ATOM 55 CG GLU A 132 17.489 -0.525 -22.455 1.00 0.00 C ATOM 56 CD GLU A 132 18.273 -0.679 -21.149 1.00 0.00 C ATOM 57 OE1 GLU A 132 17.778 -1.672 -20.355 1.00 0.00 O ATOM 58 OE2 GLU A 132 19.250 0.001 -20.854 1.00 0.00 O ATOM 0 HA GLU A 132 15.922 -1.223 -24.791 1.00 0.00 H new ATOM 0 HB2 GLU A 132 17.223 -2.626 -22.824 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.676 -1.954 -23.538 1.00 0.00 H new ATOM 0 HG2 GLU A 132 17.848 0.354 -22.990 1.00 0.00 H new ATOM 0 HG3 GLU A 132 16.438 -0.351 -22.226 1.00 0.00 H new ATOM 65 N SER A 133 18.739 -1.281 -26.429 1.00 0.00 N ATOM 66 CA SER A 133 19.624 -0.382 -27.236 1.00 0.00 C ATOM 67 C SER A 133 19.363 -0.513 -28.753 1.00 0.00 C ATOM 68 O SER A 133 19.220 0.509 -29.425 1.00 0.00 O ATOM 69 CB SER A 133 21.111 -0.600 -26.878 1.00 0.00 C ATOM 70 OG SER A 133 21.369 -0.204 -25.530 1.00 0.00 O ATOM 0 H SER A 133 18.993 -2.268 -26.456 1.00 0.00 H new ATOM 0 HA SER A 133 19.372 0.645 -26.973 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.372 -1.650 -27.010 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.742 -0.027 -27.558 1.00 0.00 H new ATOM 0 HG SER A 133 22.315 -0.351 -25.321 1.00 0.00 H new ATOM 76 N VAL A 134 19.199 -1.743 -29.282 1.00 0.00 N ATOM 77 CA VAL A 134 18.517 -1.969 -30.588 1.00 0.00 C ATOM 78 C VAL A 134 17.069 -1.368 -30.674 1.00 0.00 C ATOM 79 O VAL A 134 16.735 -0.878 -31.745 1.00 0.00 O ATOM 80 CB VAL A 134 18.605 -3.447 -31.113 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.989 -4.112 -30.988 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.612 -4.433 -30.484 1.00 0.00 C ATOM 0 H VAL A 134 19.526 -2.598 -28.832 1.00 0.00 H new ATOM 0 HA VAL A 134 19.107 -1.382 -31.292 1.00 0.00 H new ATOM 0 HB VAL A 134 18.357 -3.278 -32.161 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.941 -5.129 -31.378 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.721 -3.539 -31.557 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.286 -4.140 -29.940 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.758 -5.423 -30.917 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.778 -4.480 -29.408 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.593 -4.098 -30.680 1.00 0.00 H new ATOM 92 N ALA A 135 16.236 -1.330 -29.605 1.00 0.00 N ATOM 93 CA ALA A 135 14.936 -0.605 -29.642 1.00 0.00 C ATOM 94 C ALA A 135 15.067 0.945 -29.731 1.00 0.00 C ATOM 95 O ALA A 135 14.461 1.521 -30.643 1.00 0.00 O ATOM 96 CB ALA A 135 14.091 -1.062 -28.437 1.00 0.00 C ATOM 0 H ALA A 135 16.435 -1.786 -28.715 1.00 0.00 H new ATOM 0 HA ALA A 135 14.429 -0.867 -30.571 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.133 -0.542 -28.446 1.00 0.00 H new ATOM 0 HB2 ALA A 135 13.921 -2.137 -28.499 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.621 -0.831 -27.513 1.00 0.00 H new ATOM 102 N LYS A 136 15.882 1.615 -28.876 1.00 0.00 N ATOM 103 CA LYS A 136 16.191 3.070 -29.074 1.00 0.00 C ATOM 104 C LYS A 136 16.903 3.418 -30.432 1.00 0.00 C ATOM 105 O LYS A 136 16.447 4.317 -31.148 1.00 0.00 O ATOM 106 CB LYS A 136 16.910 3.661 -27.832 1.00 0.00 C ATOM 107 CG LYS A 136 16.012 4.042 -26.631 1.00 0.00 C ATOM 108 CD LYS A 136 15.516 2.826 -25.840 1.00 0.00 C ATOM 109 CE LYS A 136 14.715 3.185 -24.588 1.00 0.00 C ATOM 110 NZ LYS A 136 13.875 2.047 -24.164 1.00 0.00 N ATOM 0 H LYS A 136 16.330 1.193 -28.063 1.00 0.00 H new ATOM 0 HA LYS A 136 15.226 3.569 -29.167 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.649 2.937 -27.489 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.456 4.551 -28.145 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.569 4.700 -25.963 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.153 4.608 -26.992 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.896 2.210 -26.491 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.374 2.220 -25.549 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.395 3.462 -23.782 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.087 4.053 -24.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.339 2.310 -23.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.213 1.800 -24.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.481 1.228 -23.953 1.00 0.00 H new ATOM 123 N LEU A 137 17.942 2.659 -30.843 1.00 0.00 N ATOM 124 CA LEU A 137 18.473 2.690 -32.236 1.00 0.00 C ATOM 125 C LEU A 137 17.384 2.523 -33.345 1.00 0.00 C ATOM 126 O LEU A 137 17.238 3.433 -34.149 1.00 0.00 O ATOM 127 CB LEU A 137 19.595 1.620 -32.344 1.00 0.00 C ATOM 128 CG LEU A 137 20.313 1.505 -33.718 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.504 2.469 -33.830 1.00 0.00 C ATOM 130 CD2 LEU A 137 20.772 0.059 -33.973 1.00 0.00 C ATOM 0 H LEU A 137 18.437 2.011 -30.230 1.00 0.00 H new ATOM 0 HA LEU A 137 18.876 3.685 -32.425 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.346 1.835 -31.584 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.165 0.648 -32.101 1.00 0.00 H new ATOM 0 HG LEU A 137 19.589 1.787 -34.482 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.975 2.354 -34.806 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.154 3.495 -33.715 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.229 2.243 -33.048 1.00 0.00 H new ATOM 0 HD21 LEU A 137 21.272 0.001 -34.940 1.00 0.00 H new ATOM 0 HD22 LEU A 137 21.464 -0.247 -33.188 1.00 0.00 H new ATOM 0 HD23 LEU A 137 19.906 -0.603 -33.972 1.00 0.00 H new ATOM 142 N LEU A 138 16.628 1.417 -33.405 1.00 0.00 N ATOM 143 CA LEU A 138 15.599 1.174 -34.451 1.00 0.00 C ATOM 144 C LEU A 138 14.478 2.242 -34.597 1.00 0.00 C ATOM 145 O LEU A 138 14.221 2.690 -35.720 1.00 0.00 O ATOM 146 CB LEU A 138 14.978 -0.216 -34.164 1.00 0.00 C ATOM 147 CG LEU A 138 15.835 -1.435 -34.595 1.00 0.00 C ATOM 148 CD1 LEU A 138 15.276 -2.708 -33.951 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.906 -1.577 -36.123 1.00 0.00 C ATOM 0 H LEU A 138 16.706 0.656 -32.730 1.00 0.00 H new ATOM 0 HA LEU A 138 16.117 1.231 -35.408 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.782 -0.293 -33.095 1.00 0.00 H new ATOM 0 HB3 LEU A 138 14.014 -0.275 -34.670 1.00 0.00 H new ATOM 0 HG LEU A 138 16.856 -1.274 -34.248 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.879 -3.564 -34.254 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.305 -2.610 -32.866 1.00 0.00 H new ATOM 0 HD13 LEU A 138 14.246 -2.857 -34.274 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.516 -2.443 -36.380 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.901 -1.709 -36.523 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.352 -0.679 -36.552 1.00 0.00 H new ATOM 161 N GLU A 139 13.845 2.674 -33.487 1.00 0.00 N ATOM 162 CA GLU A 139 13.003 3.903 -33.488 1.00 0.00 C ATOM 163 C GLU A 139 13.714 5.214 -33.945 1.00 0.00 C ATOM 164 O GLU A 139 13.067 6.020 -34.614 1.00 0.00 O ATOM 165 CB GLU A 139 12.203 3.983 -32.157 1.00 0.00 C ATOM 166 CG GLU A 139 12.955 4.386 -30.866 1.00 0.00 C ATOM 167 CD GLU A 139 12.992 5.878 -30.549 1.00 0.00 C ATOM 168 OE1 GLU A 139 11.822 6.302 -29.985 1.00 0.00 O ATOM 169 OE2 GLU A 139 13.964 6.599 -30.758 1.00 0.00 O ATOM 0 H GLU A 139 13.895 2.201 -32.585 1.00 0.00 H new ATOM 0 HA GLU A 139 12.277 3.807 -34.296 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.389 4.693 -32.302 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.748 3.008 -31.985 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.495 3.868 -30.025 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.981 4.025 -30.940 1.00 0.00 H new ATOM 176 N LYS A 140 15.031 5.373 -33.695 1.00 0.00 N ATOM 177 CA LYS A 140 15.846 6.443 -34.344 1.00 0.00 C ATOM 178 C LYS A 140 16.162 6.231 -35.875 1.00 0.00 C ATOM 179 O LYS A 140 16.130 7.203 -36.632 1.00 0.00 O ATOM 180 CB LYS A 140 17.114 6.639 -33.464 1.00 0.00 C ATOM 181 CG LYS A 140 17.880 7.968 -33.662 1.00 0.00 C ATOM 182 CD LYS A 140 17.220 9.208 -33.007 1.00 0.00 C ATOM 183 CE LYS A 140 17.650 9.531 -31.561 1.00 0.00 C ATOM 184 NZ LYS A 140 17.138 8.562 -30.571 1.00 0.00 N ATOM 0 H LYS A 140 15.558 4.781 -33.053 1.00 0.00 H new ATOM 0 HA LYS A 140 15.254 7.357 -34.381 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.820 6.565 -32.417 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.800 5.815 -33.662 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.886 7.854 -33.257 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.986 8.153 -34.731 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.434 10.077 -33.629 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.139 9.066 -33.018 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.739 9.553 -31.509 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.298 10.529 -31.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.329 8.913 -29.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 16.113 8.444 -30.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.611 7.646 -30.705 1.00 0.00 H new ATOM 197 N ILE A 141 16.441 4.992 -36.341 1.00 0.00 N ATOM 198 CA ILE A 141 16.628 4.648 -37.790 1.00 0.00 C ATOM 199 C ILE A 141 15.335 4.898 -38.642 1.00 0.00 C ATOM 200 O ILE A 141 15.401 5.630 -39.633 1.00 0.00 O ATOM 201 CB ILE A 141 17.200 3.190 -37.989 1.00 0.00 C ATOM 202 CG1 ILE A 141 18.512 2.861 -37.221 1.00 0.00 C ATOM 203 CG2 ILE A 141 17.397 2.783 -39.476 1.00 0.00 C ATOM 204 CD1 ILE A 141 19.745 3.739 -37.503 1.00 0.00 C ATOM 0 H ILE A 141 16.546 4.187 -35.724 1.00 0.00 H new ATOM 0 HA ILE A 141 17.383 5.336 -38.171 1.00 0.00 H new ATOM 0 HB ILE A 141 16.400 2.598 -37.545 1.00 0.00 H new ATOM 0 HG12 ILE A 141 18.298 2.915 -36.153 1.00 0.00 H new ATOM 0 HG13 ILE A 141 18.779 1.827 -37.440 1.00 0.00 H new ATOM 0 HG21 ILE A 141 17.793 1.769 -39.526 1.00 0.00 H new ATOM 0 HG22 ILE A 141 16.439 2.825 -39.995 1.00 0.00 H new ATOM 0 HG23 ILE A 141 18.097 3.470 -39.951 1.00 0.00 H new ATOM 0 HD11 ILE A 141 20.583 3.394 -36.898 1.00 0.00 H new ATOM 0 HD12 ILE A 141 20.007 3.670 -38.559 1.00 0.00 H new ATOM 0 HD13 ILE A 141 19.519 4.775 -37.252 1.00 0.00 H new ATOM 216 N SER A 142 14.189 4.280 -38.285 1.00 0.00 N ATOM 217 CA SER A 142 12.900 4.524 -38.991 1.00 0.00 C ATOM 218 C SER A 142 12.209 5.865 -38.587 1.00 0.00 C ATOM 219 O SER A 142 12.005 6.708 -39.464 1.00 0.00 O ATOM 220 CB SER A 142 12.004 3.275 -38.841 1.00 0.00 C ATOM 221 OG SER A 142 10.807 3.424 -39.606 1.00 0.00 O ATOM 0 H SER A 142 14.123 3.611 -37.518 1.00 0.00 H new ATOM 0 HA SER A 142 13.101 4.670 -40.052 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.546 2.389 -39.172 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.755 3.123 -37.791 1.00 0.00 H new ATOM 0 HG SER A 142 10.251 2.624 -39.502 1.00 0.00 H new ATOM 227 N ALA A 143 11.840 6.072 -37.299 1.00 0.00 N ATOM 228 CA ALA A 143 11.269 7.366 -36.806 1.00 0.00 C ATOM 229 C ALA A 143 9.985 7.905 -37.534 1.00 0.00 C ATOM 230 O ALA A 143 9.954 9.035 -38.033 1.00 0.00 O ATOM 231 CB ALA A 143 12.410 8.405 -36.673 1.00 0.00 C ATOM 0 H ALA A 143 11.925 5.360 -36.574 1.00 0.00 H new ATOM 0 HA ALA A 143 10.850 7.157 -35.822 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.002 9.350 -36.314 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.154 8.040 -35.965 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.878 8.558 -37.645 1.00 0.00 H new ATOM 355 N SER A 152 -1.965 -4.010 -45.211 1.00 0.00 N ATOM 356 CA SER A 152 -2.897 -5.084 -45.696 1.00 0.00 C ATOM 357 C SER A 152 -3.482 -6.082 -44.628 1.00 0.00 C ATOM 358 O SER A 152 -2.844 -6.250 -43.590 1.00 0.00 O ATOM 359 CB SER A 152 -2.141 -5.843 -46.825 1.00 0.00 C ATOM 360 OG SER A 152 -2.326 -5.215 -48.093 1.00 0.00 O ATOM 0 HA SER A 152 -3.803 -4.582 -46.036 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.078 -5.882 -46.589 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.495 -6.873 -46.873 1.00 0.00 H new ATOM 0 HG SER A 152 -1.837 -5.715 -48.780 1.00 0.00 H new ATOM 366 N PRO A 153 -4.658 -6.764 -44.793 1.00 0.00 N ATOM 367 CA PRO A 153 -5.323 -7.514 -43.680 1.00 0.00 C ATOM 368 C PRO A 153 -4.456 -8.577 -42.942 1.00 0.00 C ATOM 369 O PRO A 153 -4.176 -8.434 -41.747 1.00 0.00 O ATOM 370 CB PRO A 153 -6.592 -8.071 -44.360 1.00 0.00 C ATOM 371 CG PRO A 153 -6.299 -8.064 -45.863 1.00 0.00 C ATOM 372 CD PRO A 153 -5.390 -6.851 -46.071 1.00 0.00 C ATOM 0 HA PRO A 153 -5.537 -6.865 -42.831 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.813 -9.079 -44.010 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.461 -7.456 -44.128 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.809 -8.986 -46.176 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.216 -7.977 -46.446 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.714 -6.992 -46.915 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -5.964 -5.946 -46.270 1.00 0.00 H new ATOM 380 N LYS A 154 -3.945 -9.560 -43.696 1.00 0.00 N ATOM 381 CA LYS A 154 -2.953 -10.541 -43.200 1.00 0.00 C ATOM 382 C LYS A 154 -1.574 -9.927 -42.754 1.00 0.00 C ATOM 383 O LYS A 154 -1.077 -10.345 -41.710 1.00 0.00 O ATOM 384 CB LYS A 154 -2.880 -11.668 -44.261 1.00 0.00 C ATOM 385 CG LYS A 154 -2.566 -13.063 -43.670 1.00 0.00 C ATOM 386 CD LYS A 154 -2.178 -14.156 -44.689 1.00 0.00 C ATOM 387 CE LYS A 154 -3.193 -14.503 -45.796 1.00 0.00 C ATOM 388 NZ LYS A 154 -3.062 -13.602 -46.961 1.00 0.00 N ATOM 0 H LYS A 154 -4.205 -9.703 -44.672 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.280 -10.961 -42.249 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.830 -11.715 -44.794 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.115 -11.414 -44.995 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.752 -12.957 -42.952 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.439 -13.405 -43.114 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.249 -13.850 -45.171 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.963 -15.069 -44.134 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.044 -15.535 -46.115 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -4.205 -14.436 -45.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.007 -13.306 -47.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.509 -12.764 -46.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.578 -14.102 -47.734 1.00 0.00 H new ATOM 401 N GLU A 155 -1.009 -8.889 -43.431 1.00 0.00 N ATOM 402 CA GLU A 155 0.071 -8.016 -42.861 1.00 0.00 C ATOM 403 C GLU A 155 -0.244 -7.457 -41.433 1.00 0.00 C ATOM 404 O GLU A 155 0.496 -7.761 -40.499 1.00 0.00 O ATOM 405 CB GLU A 155 0.456 -6.857 -43.833 1.00 0.00 C ATOM 406 CG GLU A 155 1.070 -7.284 -45.185 1.00 0.00 C ATOM 407 CD GLU A 155 1.599 -6.174 -46.083 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.937 -5.056 -45.704 1.00 0.00 O ATOM 409 OE2 GLU A 155 1.644 -6.577 -47.381 1.00 0.00 O ATOM 0 H GLU A 155 -1.282 -8.631 -44.379 1.00 0.00 H new ATOM 0 HA GLU A 155 0.930 -8.677 -42.746 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.437 -6.265 -44.033 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.165 -6.203 -43.325 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.888 -7.975 -44.983 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.314 -7.839 -45.741 1.00 0.00 H new ATOM 416 N SER A 156 -1.360 -6.725 -41.251 1.00 0.00 N ATOM 417 CA SER A 156 -1.857 -6.295 -39.919 1.00 0.00 C ATOM 418 C SER A 156 -2.116 -7.418 -38.869 1.00 0.00 C ATOM 419 O SER A 156 -1.695 -7.228 -37.735 1.00 0.00 O ATOM 420 CB SER A 156 -3.081 -5.367 -40.100 1.00 0.00 C ATOM 421 OG SER A 156 -4.277 -6.069 -40.451 1.00 0.00 O ATOM 0 H SER A 156 -1.948 -6.411 -42.023 1.00 0.00 H new ATOM 0 HA SER A 156 -1.029 -5.750 -39.466 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.250 -4.816 -39.175 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.859 -4.632 -40.874 1.00 0.00 H new ATOM 0 HG SER A 156 -4.054 -6.988 -40.706 1.00 0.00 H new ATOM 427 N GLU A 157 -2.734 -8.572 -39.203 1.00 0.00 N ATOM 428 CA GLU A 157 -2.834 -9.748 -38.280 1.00 0.00 C ATOM 429 C GLU A 157 -1.457 -10.334 -37.813 1.00 0.00 C ATOM 430 O GLU A 157 -1.192 -10.395 -36.603 1.00 0.00 O ATOM 431 CB GLU A 157 -3.717 -10.852 -38.948 1.00 0.00 C ATOM 432 CG GLU A 157 -5.242 -10.811 -38.695 1.00 0.00 C ATOM 433 CD GLU A 157 -6.022 -9.691 -39.380 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.973 -8.527 -38.670 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.634 -9.838 -40.434 1.00 0.00 O ATOM 0 H GLU A 157 -3.177 -8.725 -40.109 1.00 0.00 H new ATOM 0 HA GLU A 157 -3.301 -9.386 -37.364 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.555 -10.803 -40.025 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.349 -11.822 -38.614 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.665 -11.764 -39.013 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.406 -10.732 -37.620 1.00 0.00 H new ATOM 442 N VAL A 158 -0.580 -10.725 -38.767 1.00 0.00 N ATOM 443 CA VAL A 158 0.810 -11.189 -38.459 1.00 0.00 C ATOM 444 C VAL A 158 1.656 -10.170 -37.610 1.00 0.00 C ATOM 445 O VAL A 158 2.266 -10.568 -36.613 1.00 0.00 O ATOM 446 CB VAL A 158 1.570 -11.772 -39.713 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.771 -12.825 -40.525 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.154 -10.761 -40.726 1.00 0.00 C ATOM 0 H VAL A 158 -0.804 -10.731 -39.762 1.00 0.00 H new ATOM 0 HA VAL A 158 0.678 -12.041 -37.792 1.00 0.00 H new ATOM 0 HB VAL A 158 2.407 -12.238 -39.193 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.373 -13.168 -41.367 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.528 -13.672 -39.883 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.150 -12.376 -40.897 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.647 -11.300 -41.535 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.349 -10.150 -41.135 1.00 0.00 H new ATOM 0 HG23 VAL A 158 2.878 -10.119 -40.223 1.00 0.00 H new ATOM 458 N LEU A 159 1.606 -8.862 -37.944 1.00 0.00 N ATOM 459 CA LEU A 159 2.175 -7.774 -37.112 1.00 0.00 C ATOM 460 C LEU A 159 1.483 -7.551 -35.749 1.00 0.00 C ATOM 461 O LEU A 159 2.199 -7.374 -34.773 1.00 0.00 O ATOM 462 CB LEU A 159 2.165 -6.433 -37.924 1.00 0.00 C ATOM 463 CG LEU A 159 3.522 -5.759 -38.181 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.265 -5.426 -36.879 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.374 -6.611 -39.128 1.00 0.00 C ATOM 0 H LEU A 159 1.168 -8.527 -38.802 1.00 0.00 H new ATOM 0 HA LEU A 159 3.189 -8.096 -36.874 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.695 -6.625 -38.888 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.529 -5.723 -37.396 1.00 0.00 H new ATOM 0 HG LEU A 159 3.329 -4.804 -38.669 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.218 -4.952 -37.115 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.660 -4.747 -36.278 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.445 -6.343 -36.318 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.331 -6.118 -39.299 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.545 -7.591 -38.682 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.853 -6.731 -40.078 1.00 0.00 H new ATOM 477 N ARG A 160 0.143 -7.544 -35.650 1.00 0.00 N ATOM 478 CA ARG A 160 -0.579 -7.476 -34.350 1.00 0.00 C ATOM 479 C ARG A 160 -0.171 -8.526 -33.286 1.00 0.00 C ATOM 480 O ARG A 160 0.021 -8.177 -32.123 1.00 0.00 O ATOM 481 CB ARG A 160 -2.122 -7.513 -34.570 1.00 0.00 C ATOM 482 CG ARG A 160 -2.858 -6.176 -34.333 1.00 0.00 C ATOM 483 CD ARG A 160 -3.827 -5.729 -35.450 1.00 0.00 C ATOM 484 NE ARG A 160 -5.253 -6.077 -35.192 1.00 0.00 N ATOM 485 CZ ARG A 160 -6.081 -5.386 -34.406 1.00 0.00 C ATOM 486 NH1 ARG A 160 -5.714 -4.385 -33.634 1.00 0.00 N ATOM 487 NH2 ARG A 160 -7.340 -5.727 -34.398 1.00 0.00 N ATOM 0 H ARG A 160 -0.476 -7.585 -36.460 1.00 0.00 H new ATOM 0 HA ARG A 160 -0.270 -6.519 -33.930 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -2.318 -7.840 -35.591 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.548 -8.265 -33.907 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.419 -6.253 -33.402 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -2.112 -5.394 -34.192 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.745 -4.650 -35.578 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.517 -6.186 -36.390 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.625 -6.908 -35.652 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.738 -4.091 -33.610 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.406 -3.904 -33.060 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -7.663 -6.500 -34.980 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -8.002 -5.221 -33.809 1.00 0.00 H new ATOM 501 N LEU A 161 -0.028 -9.791 -33.694 1.00 0.00 N ATOM 502 CA LEU A 161 0.501 -10.859 -32.818 1.00 0.00 C ATOM 503 C LEU A 161 2.035 -10.757 -32.536 1.00 0.00 C ATOM 504 O LEU A 161 2.442 -10.847 -31.377 1.00 0.00 O ATOM 505 CB LEU A 161 0.082 -12.229 -33.391 1.00 0.00 C ATOM 506 CG LEU A 161 -1.422 -12.547 -33.630 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.627 -14.056 -33.502 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.441 -11.872 -32.691 1.00 0.00 C ATOM 0 H LEU A 161 -0.272 -10.109 -34.632 1.00 0.00 H new ATOM 0 HA LEU A 161 0.057 -10.732 -31.831 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.594 -12.351 -34.345 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.472 -12.994 -32.719 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.623 -12.143 -34.622 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.677 -14.296 -33.667 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.016 -14.570 -34.244 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.333 -14.380 -32.503 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.450 -12.179 -32.967 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.240 -12.170 -31.662 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.355 -10.789 -32.779 1.00 0.00 H new ATOM 520 N PHE A 162 2.879 -10.496 -33.549 1.00 0.00 N ATOM 521 CA PHE A 162 4.304 -10.097 -33.343 1.00 0.00 C ATOM 522 C PHE A 162 4.536 -8.894 -32.356 1.00 0.00 C ATOM 523 O PHE A 162 5.301 -9.003 -31.396 1.00 0.00 O ATOM 524 CB PHE A 162 4.933 -9.947 -34.764 1.00 0.00 C ATOM 525 CG PHE A 162 6.364 -10.449 -35.036 1.00 0.00 C ATOM 526 CD1 PHE A 162 6.839 -11.655 -34.499 1.00 0.00 C ATOM 527 CD2 PHE A 162 7.087 -9.839 -36.067 1.00 0.00 C ATOM 528 CE1 PHE A 162 7.991 -12.250 -34.996 1.00 0.00 C ATOM 529 CE2 PHE A 162 8.245 -10.433 -36.560 1.00 0.00 C ATOM 530 CZ PHE A 162 8.693 -11.639 -36.027 1.00 0.00 C ATOM 0 H PHE A 162 2.607 -10.552 -34.530 1.00 0.00 H new ATOM 0 HA PHE A 162 4.833 -10.875 -32.792 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.273 -10.458 -35.465 1.00 0.00 H new ATOM 0 HB3 PHE A 162 4.909 -8.887 -35.018 1.00 0.00 H new ATOM 0 HD1 PHE A 162 6.302 -12.126 -33.689 1.00 0.00 H new ATOM 0 HD2 PHE A 162 6.745 -8.903 -36.482 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.340 -13.185 -34.582 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.797 -9.958 -37.357 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.589 -12.100 -36.416 1.00 0.00 H new ATOM 540 N ALA A 163 3.802 -7.790 -32.559 1.00 0.00 N ATOM 541 CA ALA A 163 3.629 -6.680 -31.587 1.00 0.00 C ATOM 542 C ALA A 163 2.982 -7.003 -30.200 1.00 0.00 C ATOM 543 O ALA A 163 3.389 -6.399 -29.206 1.00 0.00 O ATOM 544 CB ALA A 163 2.745 -5.668 -32.344 1.00 0.00 C ATOM 0 H ALA A 163 3.293 -7.632 -33.429 1.00 0.00 H new ATOM 0 HA ALA A 163 4.622 -6.341 -31.292 1.00 0.00 H new ATOM 0 HB1 ALA A 163 2.556 -4.803 -31.708 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.255 -5.347 -33.252 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.798 -6.138 -32.608 1.00 0.00 H new ATOM 550 N GLU A 164 1.999 -7.925 -30.112 1.00 0.00 N ATOM 551 CA GLU A 164 1.528 -8.502 -28.819 1.00 0.00 C ATOM 552 C GLU A 164 2.589 -9.316 -28.007 1.00 0.00 C ATOM 553 O GLU A 164 2.600 -9.249 -26.774 1.00 0.00 O ATOM 554 CB GLU A 164 0.232 -9.346 -29.050 1.00 0.00 C ATOM 555 CG GLU A 164 -0.567 -9.693 -27.761 1.00 0.00 C ATOM 556 CD GLU A 164 -1.081 -8.496 -26.952 1.00 0.00 C ATOM 557 OE1 GLU A 164 -1.599 -7.498 -27.445 1.00 0.00 O ATOM 558 OE2 GLU A 164 -0.897 -8.660 -25.613 1.00 0.00 O ATOM 0 H GLU A 164 1.507 -8.293 -30.926 1.00 0.00 H new ATOM 0 HA GLU A 164 1.317 -7.641 -28.185 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.423 -8.800 -29.729 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.506 -10.275 -29.550 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.420 -10.312 -28.040 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.068 -10.299 -27.115 1.00 0.00 H new ATOM 565 N GLY A 165 3.440 -10.092 -28.688 1.00 0.00 N ATOM 566 CA GLY A 165 4.332 -11.078 -28.039 1.00 0.00 C ATOM 567 C GLY A 165 4.583 -12.351 -28.859 1.00 0.00 C ATOM 568 O GLY A 165 5.723 -12.809 -28.903 1.00 0.00 O ATOM 0 H GLY A 165 3.535 -10.059 -29.703 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.290 -10.601 -27.832 1.00 0.00 H new ATOM 0 HA3 GLY A 165 3.902 -11.360 -27.078 1.00 0.00 H new ATOM 572 N PHE A 166 3.556 -12.955 -29.488 1.00 0.00 N ATOM 573 CA PHE A 166 3.691 -14.259 -30.180 1.00 0.00 C ATOM 574 C PHE A 166 4.737 -14.190 -31.343 1.00 0.00 C ATOM 575 O PHE A 166 4.884 -13.195 -32.050 1.00 0.00 O ATOM 576 CB PHE A 166 2.314 -14.761 -30.721 1.00 0.00 C ATOM 577 CG PHE A 166 0.985 -14.501 -29.969 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.448 -13.214 -30.014 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.263 -15.508 -29.317 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.768 -12.921 -29.425 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.964 -15.212 -28.710 1.00 0.00 C ATOM 582 CZ PHE A 166 -1.469 -13.910 -28.764 1.00 0.00 C ATOM 0 H PHE A 166 2.617 -12.560 -29.533 1.00 0.00 H new ATOM 0 HA PHE A 166 4.052 -14.974 -29.441 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.197 -14.338 -31.719 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.400 -15.841 -30.841 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.993 -12.431 -30.519 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.653 -16.515 -29.282 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -1.169 -11.920 -29.482 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.518 -15.987 -28.202 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.410 -13.677 -28.288 1.00 0.00 H new ATOM 592 N LEU A 167 5.468 -15.278 -31.504 1.00 0.00 N ATOM 593 CA LEU A 167 6.566 -15.436 -32.485 1.00 0.00 C ATOM 594 C LEU A 167 6.048 -16.156 -33.759 1.00 0.00 C ATOM 595 O LEU A 167 5.074 -16.903 -33.679 1.00 0.00 O ATOM 596 CB LEU A 167 7.705 -16.245 -31.788 1.00 0.00 C ATOM 597 CG LEU A 167 7.332 -17.474 -30.900 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.488 -18.459 -30.836 1.00 0.00 C ATOM 599 CD2 LEU A 167 7.013 -17.100 -29.437 1.00 0.00 C ATOM 0 H LEU A 167 5.321 -16.116 -30.942 1.00 0.00 H new ATOM 0 HA LEU A 167 6.949 -14.467 -32.804 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.382 -16.596 -32.567 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.268 -15.549 -31.166 1.00 0.00 H new ATOM 0 HG LEU A 167 6.446 -17.900 -31.371 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.208 -19.308 -30.213 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.724 -18.809 -31.841 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.362 -17.967 -30.408 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.762 -18.001 -28.877 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.883 -16.623 -28.986 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.168 -16.412 -29.413 1.00 0.00 H new ATOM 611 N VAL A 168 6.710 -16.001 -34.920 1.00 0.00 N ATOM 612 CA VAL A 168 6.319 -16.693 -36.206 1.00 0.00 C ATOM 613 C VAL A 168 5.785 -18.174 -36.103 1.00 0.00 C ATOM 614 O VAL A 168 4.714 -18.494 -36.619 1.00 0.00 O ATOM 615 CB VAL A 168 7.417 -16.521 -37.316 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.524 -15.076 -37.851 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.829 -17.037 -36.956 1.00 0.00 C ATOM 0 H VAL A 168 7.529 -15.401 -35.015 1.00 0.00 H new ATOM 0 HA VAL A 168 5.421 -16.154 -36.509 1.00 0.00 H new ATOM 0 HB VAL A 168 7.041 -17.174 -38.103 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.301 -15.027 -38.614 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.570 -14.777 -38.285 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.777 -14.403 -37.032 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.504 -16.867 -37.795 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.198 -16.505 -36.079 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.782 -18.104 -36.739 1.00 0.00 H new ATOM 627 N THR A 169 6.465 -19.026 -35.327 1.00 0.00 N ATOM 628 CA THR A 169 5.957 -20.360 -34.883 1.00 0.00 C ATOM 629 C THR A 169 4.528 -20.365 -34.209 1.00 0.00 C ATOM 630 O THR A 169 3.597 -21.004 -34.716 1.00 0.00 O ATOM 631 CB THR A 169 7.108 -20.931 -33.987 1.00 0.00 C ATOM 632 OG1 THR A 169 8.305 -21.097 -34.742 1.00 0.00 O ATOM 633 CG2 THR A 169 6.831 -22.311 -33.382 1.00 0.00 C ATOM 0 H THR A 169 7.400 -18.819 -34.976 1.00 0.00 H new ATOM 0 HA THR A 169 5.749 -21.001 -35.740 1.00 0.00 H new ATOM 0 HB THR A 169 7.193 -20.194 -33.189 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.011 -21.453 -34.162 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.684 -22.622 -32.779 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.941 -22.261 -32.754 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.670 -23.033 -34.182 1.00 0.00 H new ATOM 641 N GLU A 170 4.356 -19.637 -33.088 1.00 0.00 N ATOM 642 CA GLU A 170 3.032 -19.463 -32.420 1.00 0.00 C ATOM 643 C GLU A 170 1.971 -18.640 -33.215 1.00 0.00 C ATOM 644 O GLU A 170 0.816 -19.052 -33.231 1.00 0.00 O ATOM 645 CB GLU A 170 3.195 -18.845 -31.009 1.00 0.00 C ATOM 646 CG GLU A 170 3.984 -19.688 -29.982 1.00 0.00 C ATOM 647 CD GLU A 170 3.907 -19.133 -28.555 1.00 0.00 C ATOM 648 OE1 GLU A 170 4.008 -17.939 -28.284 1.00 0.00 O ATOM 649 OE2 GLU A 170 3.720 -20.119 -27.629 1.00 0.00 O ATOM 0 H GLU A 170 5.119 -19.152 -32.616 1.00 0.00 H new ATOM 0 HA GLU A 170 2.641 -20.479 -32.362 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.691 -17.880 -31.113 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.202 -18.651 -30.603 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.601 -20.708 -29.989 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.029 -19.738 -30.289 1.00 0.00 H new ATOM 656 N ILE A 171 2.335 -17.523 -33.875 1.00 0.00 N ATOM 657 CA ILE A 171 1.463 -16.802 -34.865 1.00 0.00 C ATOM 658 C ILE A 171 0.873 -17.758 -35.966 1.00 0.00 C ATOM 659 O ILE A 171 -0.341 -17.755 -36.173 1.00 0.00 O ATOM 660 CB ILE A 171 2.191 -15.557 -35.508 1.00 0.00 C ATOM 661 CG1 ILE A 171 2.853 -14.564 -34.516 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.231 -14.723 -36.394 1.00 0.00 C ATOM 663 CD1 ILE A 171 3.830 -13.558 -35.149 1.00 0.00 C ATOM 0 H ILE A 171 3.245 -17.081 -33.746 1.00 0.00 H new ATOM 0 HA ILE A 171 0.616 -16.422 -34.294 1.00 0.00 H new ATOM 0 HB ILE A 171 2.986 -16.030 -36.085 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.067 -14.009 -34.004 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.387 -15.136 -33.757 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.770 -13.876 -36.818 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.845 -15.347 -37.200 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.401 -14.359 -35.788 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.238 -12.910 -34.373 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.643 -14.097 -35.636 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.302 -12.953 -35.887 1.00 0.00 H new ATOM 675 N ALA A 172 1.705 -18.593 -36.623 1.00 0.00 N ATOM 676 CA ALA A 172 1.228 -19.674 -37.521 1.00 0.00 C ATOM 677 C ALA A 172 0.260 -20.725 -36.885 1.00 0.00 C ATOM 678 O ALA A 172 -0.839 -20.924 -37.408 1.00 0.00 O ATOM 679 CB ALA A 172 2.485 -20.318 -38.128 1.00 0.00 C ATOM 0 H ALA A 172 2.721 -18.540 -36.549 1.00 0.00 H new ATOM 0 HA ALA A 172 0.587 -19.227 -38.281 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.192 -21.124 -38.801 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.046 -19.567 -38.684 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.109 -20.720 -37.330 1.00 0.00 H new ATOM 685 N LYS A 173 0.623 -21.343 -35.744 1.00 0.00 N ATOM 686 CA LYS A 173 -0.309 -22.206 -34.953 1.00 0.00 C ATOM 687 C LYS A 173 -1.655 -21.547 -34.477 1.00 0.00 C ATOM 688 O LYS A 173 -2.720 -22.137 -34.670 1.00 0.00 O ATOM 689 CB LYS A 173 0.513 -22.814 -33.776 1.00 0.00 C ATOM 690 CG LYS A 173 1.368 -24.055 -34.124 1.00 0.00 C ATOM 691 CD LYS A 173 0.524 -25.339 -34.192 1.00 0.00 C ATOM 692 CE LYS A 173 1.363 -26.586 -34.505 1.00 0.00 C ATOM 693 NZ LYS A 173 0.496 -27.779 -34.545 1.00 0.00 N ATOM 0 H LYS A 173 1.556 -21.267 -35.339 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.683 -22.977 -35.626 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.172 -22.041 -33.380 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.177 -23.084 -32.977 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.863 -23.896 -35.082 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.152 -24.176 -33.376 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.010 -25.482 -33.241 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.245 -25.223 -34.956 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.870 -26.463 -35.462 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.137 -26.714 -33.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.071 -28.619 -34.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 0.031 -27.902 -33.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.227 -27.658 -35.283 1.00 0.00 H new ATOM 706 N LYS A 174 -1.615 -20.329 -33.909 1.00 0.00 N ATOM 707 CA LYS A 174 -2.815 -19.484 -33.631 1.00 0.00 C ATOM 708 C LYS A 174 -3.694 -19.131 -34.875 1.00 0.00 C ATOM 709 O LYS A 174 -4.895 -19.416 -34.862 1.00 0.00 O ATOM 710 CB LYS A 174 -2.307 -18.263 -32.801 1.00 0.00 C ATOM 711 CG LYS A 174 -3.152 -16.972 -32.716 1.00 0.00 C ATOM 712 CD LYS A 174 -4.669 -17.115 -32.501 1.00 0.00 C ATOM 713 CE LYS A 174 -5.249 -16.107 -31.499 1.00 0.00 C ATOM 714 NZ LYS A 174 -6.707 -16.301 -31.387 1.00 0.00 N ATOM 0 H LYS A 174 -0.741 -19.888 -33.622 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.543 -20.052 -33.052 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -2.146 -18.611 -31.781 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.332 -17.985 -33.200 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.755 -16.366 -31.902 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.997 -16.410 -33.637 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -5.176 -16.994 -33.459 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.884 -18.125 -32.152 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.779 -16.237 -30.524 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -5.032 -15.090 -31.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -7.097 -15.617 -30.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -7.149 -16.156 -32.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.904 -17.267 -31.057 1.00 0.00 H new ATOM 727 N LEU A 175 -3.125 -18.538 -35.938 1.00 0.00 N ATOM 728 CA LEU A 175 -3.851 -18.344 -37.231 1.00 0.00 C ATOM 729 C LEU A 175 -4.206 -19.652 -38.050 1.00 0.00 C ATOM 730 O LEU A 175 -4.905 -19.561 -39.061 1.00 0.00 O ATOM 731 CB LEU A 175 -3.044 -17.323 -38.082 1.00 0.00 C ATOM 732 CG LEU A 175 -2.754 -15.907 -37.502 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.805 -15.154 -38.437 1.00 0.00 C ATOM 734 CD2 LEU A 175 -4.016 -15.058 -37.285 1.00 0.00 C ATOM 0 H LEU A 175 -2.169 -18.182 -35.940 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.841 -17.965 -36.977 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.085 -17.782 -38.321 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.576 -17.188 -39.024 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.303 -16.065 -36.522 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.603 -14.163 -38.030 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.870 -15.706 -38.528 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.265 -15.055 -39.420 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.735 -14.086 -36.879 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.529 -14.920 -38.236 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.680 -15.565 -36.585 1.00 0.00 H new ATOM 746 N ASN A 176 -3.796 -20.855 -37.584 1.00 0.00 N ATOM 747 CA ASN A 176 -4.133 -22.187 -38.159 1.00 0.00 C ATOM 748 C ASN A 176 -3.462 -22.452 -39.544 1.00 0.00 C ATOM 749 O ASN A 176 -4.119 -22.684 -40.563 1.00 0.00 O ATOM 750 CB ASN A 176 -5.667 -22.457 -38.059 1.00 0.00 C ATOM 751 CG ASN A 176 -6.054 -23.934 -37.944 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.767 -24.763 -38.799 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.716 -24.321 -36.880 1.00 0.00 N ATOM 0 H ASN A 176 -3.196 -20.932 -36.763 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.674 -22.962 -37.545 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.059 -21.925 -37.192 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.154 -22.036 -38.939 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.984 -25.299 -36.774 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.963 -23.644 -36.159 1.00 0.00 H new ATOM 760 N ARG A 177 -2.116 -22.402 -39.554 1.00 0.00 N ATOM 761 CA ARG A 177 -1.297 -22.493 -40.789 1.00 0.00 C ATOM 762 C ARG A 177 0.185 -22.911 -40.487 1.00 0.00 C ATOM 763 O ARG A 177 0.608 -23.047 -39.333 1.00 0.00 O ATOM 764 CB ARG A 177 -1.447 -21.175 -41.615 1.00 0.00 C ATOM 765 CG ARG A 177 -0.770 -19.894 -41.047 1.00 0.00 C ATOM 766 CD ARG A 177 -1.620 -18.612 -41.122 1.00 0.00 C ATOM 767 NE ARG A 177 -2.049 -18.277 -42.503 1.00 0.00 N ATOM 768 CZ ARG A 177 -3.022 -17.422 -42.797 1.00 0.00 C ATOM 769 NH1 ARG A 177 -3.507 -16.530 -41.958 1.00 0.00 N ATOM 770 NH2 ARG A 177 -3.523 -17.470 -43.999 1.00 0.00 N ATOM 0 H ARG A 177 -1.560 -22.297 -38.706 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.673 -23.301 -41.417 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.045 -21.355 -42.612 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.511 -20.970 -41.732 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.505 -20.074 -40.005 1.00 0.00 H new ATOM 0 HG3 ARG A 177 0.161 -19.725 -41.588 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.502 -18.731 -40.493 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.047 -17.779 -40.714 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.565 -18.733 -43.276 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.133 -16.464 -41.011 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.256 -15.905 -42.255 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -3.166 -18.147 -44.674 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.272 -16.831 -44.265 1.00 0.00 H new ATOM 784 N SER A 178 0.999 -23.101 -41.542 1.00 0.00 N ATOM 785 CA SER A 178 2.455 -23.366 -41.396 1.00 0.00 C ATOM 786 C SER A 178 3.306 -22.069 -41.192 1.00 0.00 C ATOM 787 O SER A 178 2.967 -20.979 -41.671 1.00 0.00 O ATOM 788 CB SER A 178 2.903 -24.146 -42.656 1.00 0.00 C ATOM 789 OG SER A 178 4.240 -24.632 -42.513 1.00 0.00 O ATOM 0 H SER A 178 0.678 -23.077 -42.510 1.00 0.00 H new ATOM 0 HA SER A 178 2.624 -23.949 -40.491 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.226 -24.982 -42.830 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.840 -23.498 -43.530 1.00 0.00 H new ATOM 0 HG SER A 178 4.498 -25.122 -43.321 1.00 0.00 H new ATOM 795 N ILE A 179 4.470 -22.217 -40.531 1.00 0.00 N ATOM 796 CA ILE A 179 5.531 -21.154 -40.478 1.00 0.00 C ATOM 797 C ILE A 179 6.042 -20.629 -41.878 1.00 0.00 C ATOM 798 O ILE A 179 6.415 -19.462 -41.978 1.00 0.00 O ATOM 799 CB ILE A 179 6.629 -21.587 -39.434 1.00 0.00 C ATOM 800 CG1 ILE A 179 7.424 -20.418 -38.776 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.563 -22.733 -39.895 1.00 0.00 C ATOM 802 CD1 ILE A 179 8.601 -19.800 -39.559 1.00 0.00 C ATOM 0 H ILE A 179 4.715 -23.064 -40.018 1.00 0.00 H new ATOM 0 HA ILE A 179 5.084 -20.230 -40.110 1.00 0.00 H new ATOM 0 HB ILE A 179 6.014 -22.007 -38.638 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.717 -19.619 -38.554 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.811 -20.775 -37.822 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.282 -22.956 -39.107 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.970 -23.623 -40.108 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.096 -22.428 -40.796 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.051 -19.001 -38.969 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.348 -20.568 -39.759 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.237 -19.394 -40.503 1.00 0.00 H new ATOM 814 N LYS A 180 5.982 -21.411 -42.977 1.00 0.00 N ATOM 815 CA LYS A 180 6.252 -20.912 -44.356 1.00 0.00 C ATOM 816 C LYS A 180 5.329 -19.757 -44.878 1.00 0.00 C ATOM 817 O LYS A 180 5.843 -18.701 -45.260 1.00 0.00 O ATOM 818 CB LYS A 180 6.193 -22.119 -45.332 1.00 0.00 C ATOM 819 CG LYS A 180 7.485 -22.942 -45.529 1.00 0.00 C ATOM 820 CD LYS A 180 7.686 -24.058 -44.485 1.00 0.00 C ATOM 821 CE LYS A 180 8.765 -25.057 -44.930 1.00 0.00 C ATOM 822 NZ LYS A 180 8.858 -26.167 -43.964 1.00 0.00 N ATOM 0 H LYS A 180 5.747 -22.403 -42.941 1.00 0.00 H new ATOM 0 HA LYS A 180 7.240 -20.453 -44.311 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.413 -22.796 -44.983 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.879 -21.747 -46.307 1.00 0.00 H new ATOM 0 HG2 LYS A 180 7.471 -23.388 -46.523 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.341 -22.268 -45.494 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.969 -23.617 -43.529 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.744 -24.584 -44.327 1.00 0.00 H new ATOM 0 HE2 LYS A 180 8.526 -25.445 -45.920 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.728 -24.552 -45.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 9.591 -26.837 -44.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 9.107 -25.792 -43.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.942 -26.657 -43.909 1.00 0.00 H new ATOM 835 N THR A 181 3.992 -19.947 -44.923 1.00 0.00 N ATOM 836 CA THR A 181 3.034 -18.856 -45.302 1.00 0.00 C ATOM 837 C THR A 181 3.032 -17.613 -44.350 1.00 0.00 C ATOM 838 O THR A 181 2.962 -16.478 -44.826 1.00 0.00 O ATOM 839 CB THR A 181 1.618 -19.442 -45.593 1.00 0.00 C ATOM 840 OG1 THR A 181 0.814 -18.470 -46.257 1.00 0.00 O ATOM 841 CG2 THR A 181 0.804 -19.895 -44.373 1.00 0.00 C ATOM 0 H THR A 181 3.542 -20.836 -44.705 1.00 0.00 H new ATOM 0 HA THR A 181 3.408 -18.430 -46.233 1.00 0.00 H new ATOM 0 HB THR A 181 1.834 -20.327 -46.191 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.073 -18.847 -46.437 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.160 -20.283 -44.702 1.00 0.00 H new ATOM 0 HG22 THR A 181 1.348 -20.677 -43.843 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.645 -19.047 -43.706 1.00 0.00 H new ATOM 849 N ILE A 182 3.213 -17.830 -43.033 1.00 0.00 N ATOM 850 CA ILE A 182 3.620 -16.750 -42.079 1.00 0.00 C ATOM 851 C ILE A 182 4.938 -16.010 -42.441 1.00 0.00 C ATOM 852 O ILE A 182 4.973 -14.781 -42.386 1.00 0.00 O ATOM 853 CB ILE A 182 3.598 -17.279 -40.595 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.505 -16.585 -39.748 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.924 -17.336 -39.797 1.00 0.00 C ATOM 856 CD1 ILE A 182 2.846 -15.141 -39.352 1.00 0.00 C ATOM 0 H ILE A 182 3.086 -18.742 -42.593 1.00 0.00 H new ATOM 0 HA ILE A 182 2.865 -15.970 -42.175 1.00 0.00 H new ATOM 0 HB ILE A 182 3.368 -18.331 -40.765 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.570 -16.586 -40.308 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.335 -17.169 -38.843 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.730 -17.723 -38.797 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.629 -17.991 -40.309 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.347 -16.334 -39.723 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.031 -14.724 -38.760 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.763 -15.132 -38.763 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.986 -14.541 -40.251 1.00 0.00 H new ATOM 868 N SER A 183 6.015 -16.748 -42.769 1.00 0.00 N ATOM 869 CA SER A 183 7.309 -16.144 -43.134 1.00 0.00 C ATOM 870 C SER A 183 7.248 -15.327 -44.461 1.00 0.00 C ATOM 871 O SER A 183 7.584 -14.145 -44.437 1.00 0.00 O ATOM 872 CB SER A 183 8.411 -17.222 -43.116 1.00 0.00 C ATOM 873 OG SER A 183 9.704 -16.662 -43.344 1.00 0.00 O ATOM 0 H SER A 183 6.013 -17.768 -42.788 1.00 0.00 H new ATOM 0 HA SER A 183 7.566 -15.399 -42.381 1.00 0.00 H new ATOM 0 HB2 SER A 183 8.402 -17.735 -42.155 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.199 -17.971 -43.879 1.00 0.00 H new ATOM 0 HG SER A 183 10.377 -17.374 -43.324 1.00 0.00 H new ATOM 879 N SER A 184 6.715 -15.886 -45.569 1.00 0.00 N ATOM 880 CA SER A 184 6.275 -15.083 -46.748 1.00 0.00 C ATOM 881 C SER A 184 5.380 -13.828 -46.443 1.00 0.00 C ATOM 882 O SER A 184 5.678 -12.746 -46.950 1.00 0.00 O ATOM 883 CB SER A 184 5.614 -16.056 -47.751 1.00 0.00 C ATOM 884 OG SER A 184 5.375 -15.402 -48.998 1.00 0.00 O ATOM 0 H SER A 184 6.576 -16.890 -45.679 1.00 0.00 H new ATOM 0 HA SER A 184 7.164 -14.616 -47.172 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.258 -16.922 -47.905 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.674 -16.427 -47.342 1.00 0.00 H new ATOM 0 HG SER A 184 4.958 -16.031 -49.623 1.00 0.00 H new ATOM 890 N GLN A 185 4.357 -13.935 -45.573 1.00 0.00 N ATOM 891 CA GLN A 185 3.543 -12.772 -45.125 1.00 0.00 C ATOM 892 C GLN A 185 4.266 -11.684 -44.258 1.00 0.00 C ATOM 893 O GLN A 185 4.133 -10.490 -44.545 1.00 0.00 O ATOM 894 CB GLN A 185 2.266 -13.336 -44.459 1.00 0.00 C ATOM 895 CG GLN A 185 1.125 -12.306 -44.335 1.00 0.00 C ATOM 896 CD GLN A 185 0.591 -11.778 -45.674 1.00 0.00 C ATOM 897 OE1 GLN A 185 0.199 -12.505 -46.580 1.00 0.00 O ATOM 898 NE2 GLN A 185 0.584 -10.490 -45.849 1.00 0.00 N ATOM 0 H GLN A 185 4.067 -14.821 -45.159 1.00 0.00 H new ATOM 0 HA GLN A 185 3.306 -12.185 -46.012 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.912 -14.189 -45.037 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.518 -13.707 -43.466 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.301 -12.761 -43.784 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.478 -11.462 -43.742 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.907 -9.872 -45.104 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.255 -10.097 -46.731 1.00 0.00 H new ATOM 907 N LYS A 186 5.031 -12.073 -43.220 1.00 0.00 N ATOM 908 CA LYS A 186 5.949 -11.149 -42.493 1.00 0.00 C ATOM 909 C LYS A 186 7.088 -10.530 -43.373 1.00 0.00 C ATOM 910 O LYS A 186 7.385 -9.355 -43.191 1.00 0.00 O ATOM 911 CB LYS A 186 6.446 -11.819 -41.172 1.00 0.00 C ATOM 912 CG LYS A 186 7.736 -12.671 -41.253 1.00 0.00 C ATOM 913 CD LYS A 186 9.060 -11.900 -41.029 1.00 0.00 C ATOM 914 CE LYS A 186 9.622 -11.996 -39.602 1.00 0.00 C ATOM 915 NZ LYS A 186 10.433 -13.218 -39.432 1.00 0.00 N ATOM 0 H LYS A 186 5.037 -13.026 -42.857 1.00 0.00 H new ATOM 0 HA LYS A 186 5.369 -10.268 -42.218 1.00 0.00 H new ATOM 0 HB2 LYS A 186 6.606 -11.033 -40.434 1.00 0.00 H new ATOM 0 HB3 LYS A 186 5.645 -12.454 -40.793 1.00 0.00 H new ATOM 0 HG2 LYS A 186 7.671 -13.469 -40.513 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.775 -13.148 -42.233 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.808 -12.278 -41.726 1.00 0.00 H new ATOM 0 HD3 LYS A 186 8.899 -10.850 -41.272 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.232 -11.118 -39.388 1.00 0.00 H new ATOM 0 HE3 LYS A 186 8.802 -11.997 -38.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.702 -13.320 -38.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 9.879 -14.047 -39.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.291 -13.149 -40.016 1.00 0.00 H new ATOM 928 N LYS A 187 7.711 -11.286 -44.302 1.00 0.00 N ATOM 929 CA LYS A 187 8.633 -10.743 -45.340 1.00 0.00 C ATOM 930 C LYS A 187 7.954 -9.809 -46.398 1.00 0.00 C ATOM 931 O LYS A 187 8.543 -8.781 -46.731 1.00 0.00 O ATOM 932 CB LYS A 187 9.443 -11.917 -45.962 1.00 0.00 C ATOM 933 CG LYS A 187 10.627 -12.427 -45.088 1.00 0.00 C ATOM 934 CD LYS A 187 10.857 -13.954 -45.084 1.00 0.00 C ATOM 935 CE LYS A 187 11.237 -14.610 -46.425 1.00 0.00 C ATOM 936 NZ LYS A 187 12.695 -14.794 -46.541 1.00 0.00 N ATOM 0 H LYS A 187 7.592 -12.297 -44.359 1.00 0.00 H new ATOM 0 HA LYS A 187 9.326 -10.062 -44.846 1.00 0.00 H new ATOM 0 HB2 LYS A 187 8.764 -12.749 -46.151 1.00 0.00 H new ATOM 0 HB3 LYS A 187 9.834 -11.599 -46.929 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.541 -11.943 -45.432 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.461 -12.102 -44.061 1.00 0.00 H new ATOM 0 HD2 LYS A 187 11.645 -14.176 -44.364 1.00 0.00 H new ATOM 0 HD3 LYS A 187 9.948 -14.432 -44.719 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.739 -15.576 -46.513 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.880 -13.991 -47.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 12.917 -15.238 -47.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.167 -13.869 -46.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.030 -15.405 -45.769 1.00 0.00 H new ATOM 949 N SER A 188 6.718 -10.085 -46.865 1.00 0.00 N ATOM 950 CA SER A 188 5.861 -9.080 -47.569 1.00 0.00 C ATOM 951 C SER A 188 5.584 -7.757 -46.780 1.00 0.00 C ATOM 952 O SER A 188 5.762 -6.682 -47.356 1.00 0.00 O ATOM 953 CB SER A 188 4.534 -9.741 -48.022 1.00 0.00 C ATOM 954 OG SER A 188 4.741 -10.704 -49.056 1.00 0.00 O ATOM 0 H SER A 188 6.279 -11.001 -46.771 1.00 0.00 H new ATOM 0 HA SER A 188 6.444 -8.760 -48.433 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.059 -10.223 -47.168 1.00 0.00 H new ATOM 0 HB3 SER A 188 3.848 -8.971 -48.376 1.00 0.00 H new ATOM 0 HG SER A 188 5.041 -11.549 -48.661 1.00 0.00 H new ATOM 960 N ALA A 189 5.210 -7.807 -45.484 1.00 0.00 N ATOM 961 CA ALA A 189 5.190 -6.597 -44.615 1.00 0.00 C ATOM 962 C ALA A 189 6.589 -5.936 -44.355 1.00 0.00 C ATOM 963 O ALA A 189 6.727 -4.733 -44.583 1.00 0.00 O ATOM 964 CB ALA A 189 4.418 -6.946 -43.324 1.00 0.00 C ATOM 0 H ALA A 189 4.918 -8.663 -45.013 1.00 0.00 H new ATOM 0 HA ALA A 189 4.669 -5.804 -45.153 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.390 -6.074 -42.670 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.400 -7.243 -43.578 1.00 0.00 H new ATOM 0 HB3 ALA A 189 4.918 -7.768 -42.812 1.00 0.00 H new ATOM 970 N MET A 190 7.635 -6.694 -43.963 1.00 0.00 N ATOM 971 CA MET A 190 9.046 -6.198 -43.891 1.00 0.00 C ATOM 972 C MET A 190 9.592 -5.456 -45.164 1.00 0.00 C ATOM 973 O MET A 190 10.054 -4.313 -45.068 1.00 0.00 O ATOM 974 CB MET A 190 9.912 -7.424 -43.476 1.00 0.00 C ATOM 975 CG MET A 190 11.362 -7.156 -43.034 1.00 0.00 C ATOM 976 SD MET A 190 12.475 -8.415 -43.699 1.00 0.00 S ATOM 977 CE MET A 190 12.154 -9.807 -42.601 1.00 0.00 C ATOM 0 H MET A 190 7.536 -7.670 -43.685 1.00 0.00 H new ATOM 0 HA MET A 190 9.094 -5.395 -43.156 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.401 -7.935 -42.660 1.00 0.00 H new ATOM 0 HB3 MET A 190 9.940 -8.116 -44.318 1.00 0.00 H new ATOM 0 HG2 MET A 190 11.675 -6.169 -43.376 1.00 0.00 H new ATOM 0 HG3 MET A 190 11.421 -7.150 -41.946 1.00 0.00 H new ATOM 0 HE1 MET A 190 12.774 -10.654 -42.896 1.00 0.00 H new ATOM 0 HE2 MET A 190 12.391 -9.524 -41.576 1.00 0.00 H new ATOM 0 HE3 MET A 190 11.103 -10.087 -42.666 1.00 0.00 H new ATOM 987 N MET A 191 9.491 -6.092 -46.344 1.00 0.00 N ATOM 988 CA MET A 191 9.852 -5.483 -47.651 1.00 0.00 C ATOM 989 C MET A 191 8.917 -4.322 -48.136 1.00 0.00 C ATOM 990 O MET A 191 9.453 -3.321 -48.618 1.00 0.00 O ATOM 991 CB MET A 191 10.011 -6.662 -48.651 1.00 0.00 C ATOM 992 CG MET A 191 10.525 -6.299 -50.057 1.00 0.00 C ATOM 993 SD MET A 191 9.189 -5.569 -51.027 1.00 0.00 S ATOM 994 CE MET A 191 10.081 -5.175 -52.537 1.00 0.00 C ATOM 0 H MET A 191 9.154 -7.051 -46.426 1.00 0.00 H new ATOM 0 HA MET A 191 10.791 -4.938 -47.557 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.694 -7.391 -48.215 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.044 -7.154 -48.757 1.00 0.00 H new ATOM 0 HG2 MET A 191 11.356 -5.598 -49.981 1.00 0.00 H new ATOM 0 HG3 MET A 191 10.905 -7.190 -50.557 1.00 0.00 H new ATOM 0 HE1 MET A 191 9.400 -4.713 -53.252 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.893 -4.484 -52.310 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.492 -6.089 -52.966 1.00 0.00 H new ATOM 1004 N LYS A 192 7.569 -4.395 -48.007 1.00 0.00 N ATOM 1005 CA LYS A 192 6.682 -3.219 -48.279 1.00 0.00 C ATOM 1006 C LYS A 192 6.923 -1.979 -47.354 1.00 0.00 C ATOM 1007 O LYS A 192 6.972 -0.853 -47.857 1.00 0.00 O ATOM 1008 CB LYS A 192 5.195 -3.676 -48.312 1.00 0.00 C ATOM 1009 CG LYS A 192 4.161 -2.550 -48.616 1.00 0.00 C ATOM 1010 CD LYS A 192 3.049 -2.886 -49.628 1.00 0.00 C ATOM 1011 CE LYS A 192 2.060 -3.946 -49.134 1.00 0.00 C ATOM 1012 NZ LYS A 192 0.965 -4.119 -50.107 1.00 0.00 N ATOM 0 H LYS A 192 7.071 -5.238 -47.721 1.00 0.00 H new ATOM 0 HA LYS A 192 6.957 -2.843 -49.264 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.088 -4.458 -49.064 1.00 0.00 H new ATOM 0 HB3 LYS A 192 4.948 -4.124 -47.350 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.690 -2.258 -47.677 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.704 -1.680 -48.984 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.501 -1.975 -49.866 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.507 -3.234 -50.554 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.577 -4.894 -48.986 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.653 -3.650 -48.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.302 -4.841 -49.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.462 -3.217 -50.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.358 -4.422 -51.021 1.00 0.00 H new ATOM 1025 N LEU A 193 7.070 -2.167 -46.032 1.00 0.00 N ATOM 1026 CA LEU A 193 7.396 -1.061 -45.092 1.00 0.00 C ATOM 1027 C LEU A 193 8.867 -0.519 -45.178 1.00 0.00 C ATOM 1028 O LEU A 193 9.092 0.658 -44.884 1.00 0.00 O ATOM 1029 CB LEU A 193 7.031 -1.552 -43.663 1.00 0.00 C ATOM 1030 CG LEU A 193 5.557 -1.994 -43.412 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.454 -2.692 -42.051 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.559 -0.832 -43.535 1.00 0.00 C ATOM 0 H LEU A 193 6.969 -3.076 -45.580 1.00 0.00 H new ATOM 0 HA LEU A 193 6.806 -0.189 -45.376 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.681 -2.392 -43.419 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.267 -0.752 -42.961 1.00 0.00 H new ATOM 0 HG LEU A 193 5.280 -2.701 -44.194 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.423 -3.000 -41.877 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.101 -3.569 -42.042 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.764 -2.004 -41.265 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.549 -1.199 -43.350 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.805 -0.062 -42.804 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.614 -0.410 -44.538 1.00 0.00 H new ATOM 1044 N GLY A 194 9.851 -1.352 -45.572 1.00 0.00 N ATOM 1045 CA GLY A 194 11.269 -0.932 -45.724 1.00 0.00 C ATOM 1046 C GLY A 194 12.135 -1.087 -44.461 1.00 0.00 C ATOM 1047 O GLY A 194 12.784 -0.128 -44.040 1.00 0.00 O ATOM 0 H GLY A 194 9.691 -2.334 -45.795 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.720 -1.513 -46.528 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.291 0.113 -46.035 1.00 0.00 H new ATOM 1051 N VAL A 195 12.156 -2.293 -43.876 1.00 0.00 N ATOM 1052 CA VAL A 195 12.898 -2.577 -42.613 1.00 0.00 C ATOM 1053 C VAL A 195 13.857 -3.802 -42.817 1.00 0.00 C ATOM 1054 O VAL A 195 13.610 -4.676 -43.654 1.00 0.00 O ATOM 1055 CB VAL A 195 11.942 -2.711 -41.369 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.914 -1.568 -41.173 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.162 -4.034 -41.257 1.00 0.00 C ATOM 0 H VAL A 195 11.665 -3.104 -44.253 1.00 0.00 H new ATOM 0 HA VAL A 195 13.525 -1.718 -42.376 1.00 0.00 H new ATOM 0 HB VAL A 195 12.693 -2.662 -40.581 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.312 -1.768 -40.287 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.441 -0.622 -41.048 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.265 -1.509 -42.047 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.537 -4.014 -40.364 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.532 -4.161 -42.138 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.864 -4.865 -41.190 1.00 0.00 H new ATOM 1067 N ASP A 196 14.944 -3.902 -42.026 1.00 0.00 N ATOM 1068 CA ASP A 196 15.875 -5.075 -42.092 1.00 0.00 C ATOM 1069 C ASP A 196 16.101 -5.787 -40.718 1.00 0.00 C ATOM 1070 O ASP A 196 17.240 -6.041 -40.318 1.00 0.00 O ATOM 1071 CB ASP A 196 17.145 -4.575 -42.838 1.00 0.00 C ATOM 1072 CG ASP A 196 18.119 -5.669 -43.276 1.00 0.00 C ATOM 1073 OD1 ASP A 196 17.943 -6.369 -44.268 1.00 0.00 O ATOM 1074 OD2 ASP A 196 19.196 -5.768 -42.442 1.00 0.00 O ATOM 0 H ASP A 196 15.208 -3.198 -41.336 1.00 0.00 H new ATOM 0 HA ASP A 196 15.442 -5.901 -42.656 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.832 -4.016 -43.720 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.676 -3.877 -42.190 1.00 0.00 H new ATOM 1079 N ASN A 197 14.999 -6.140 -40.023 1.00 0.00 N ATOM 1080 CA ASN A 197 15.003 -6.816 -38.695 1.00 0.00 C ATOM 1081 C ASN A 197 13.514 -7.143 -38.304 1.00 0.00 C ATOM 1082 O ASN A 197 12.595 -6.342 -38.516 1.00 0.00 O ATOM 1083 CB ASN A 197 15.719 -5.902 -37.654 1.00 0.00 C ATOM 1084 CG ASN A 197 15.912 -6.406 -36.221 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.331 -7.373 -35.742 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.744 -5.738 -35.471 1.00 0.00 N ATOM 0 H ASN A 197 14.057 -5.962 -40.372 1.00 0.00 H new ATOM 0 HA ASN A 197 15.556 -7.755 -38.723 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.705 -5.662 -38.052 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.161 -4.967 -37.600 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.901 -6.023 -34.504 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.237 -4.930 -35.851 1.00 0.00 H new ATOM 1093 N ASP A 198 13.286 -8.291 -37.642 1.00 0.00 N ATOM 1094 CA ASP A 198 12.006 -8.580 -36.918 1.00 0.00 C ATOM 1095 C ASP A 198 11.571 -7.558 -35.805 1.00 0.00 C ATOM 1096 O ASP A 198 10.406 -7.163 -35.751 1.00 0.00 O ATOM 1097 CB ASP A 198 12.024 -10.048 -36.410 1.00 0.00 C ATOM 1098 CG ASP A 198 13.123 -10.461 -35.423 1.00 0.00 C ATOM 1099 OD1 ASP A 198 12.778 -10.212 -34.124 1.00 0.00 O ATOM 1100 OD2 ASP A 198 14.190 -10.950 -35.778 1.00 0.00 O ATOM 0 H ASP A 198 13.968 -9.047 -37.585 1.00 0.00 H new ATOM 0 HA ASP A 198 11.217 -8.443 -37.657 1.00 0.00 H new ATOM 0 HB2 ASP A 198 11.062 -10.249 -35.940 1.00 0.00 H new ATOM 0 HB3 ASP A 198 12.096 -10.700 -37.280 1.00 0.00 H new ATOM 1105 N ILE A 199 12.506 -7.125 -34.941 1.00 0.00 N ATOM 1106 CA ILE A 199 12.307 -6.027 -33.940 1.00 0.00 C ATOM 1107 C ILE A 199 11.902 -4.648 -34.597 1.00 0.00 C ATOM 1108 O ILE A 199 11.089 -3.912 -34.035 1.00 0.00 O ATOM 1109 CB ILE A 199 13.602 -5.884 -33.057 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.188 -7.218 -32.503 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.360 -4.921 -31.861 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.605 -7.157 -31.911 1.00 0.00 C ATOM 0 H ILE A 199 13.443 -7.527 -34.907 1.00 0.00 H new ATOM 0 HA ILE A 199 11.463 -6.306 -33.309 1.00 0.00 H new ATOM 0 HB ILE A 199 14.342 -5.482 -33.749 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.513 -7.592 -31.733 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.188 -7.951 -33.310 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.271 -4.841 -31.268 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.084 -3.936 -32.237 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.555 -5.310 -31.238 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.896 -8.147 -31.561 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.305 -6.822 -32.676 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.620 -6.458 -31.075 1.00 0.00 H new ATOM 1124 N ALA A 200 12.461 -4.299 -35.774 1.00 0.00 N ATOM 1125 CA ALA A 200 12.038 -3.112 -36.569 1.00 0.00 C ATOM 1126 C ALA A 200 10.532 -3.020 -36.977 1.00 0.00 C ATOM 1127 O ALA A 200 9.956 -1.932 -36.902 1.00 0.00 O ATOM 1128 CB ALA A 200 12.935 -3.048 -37.813 1.00 0.00 C ATOM 0 H ALA A 200 13.219 -4.828 -36.206 1.00 0.00 H new ATOM 0 HA ALA A 200 12.155 -2.254 -35.906 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.653 -2.188 -38.421 1.00 0.00 H new ATOM 0 HB2 ALA A 200 13.976 -2.950 -37.506 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.813 -3.961 -38.397 1.00 0.00 H new ATOM 1134 N LEU A 201 9.890 -4.147 -37.341 1.00 0.00 N ATOM 1135 CA LEU A 201 8.401 -4.261 -37.396 1.00 0.00 C ATOM 1136 C LEU A 201 7.650 -3.927 -36.057 1.00 0.00 C ATOM 1137 O LEU A 201 6.663 -3.186 -36.056 1.00 0.00 O ATOM 1138 CB LEU A 201 8.031 -5.695 -37.879 1.00 0.00 C ATOM 1139 CG LEU A 201 8.431 -6.107 -39.319 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.034 -7.571 -39.576 1.00 0.00 C ATOM 1141 CD2 LEU A 201 7.810 -5.173 -40.376 1.00 0.00 C ATOM 0 H LEU A 201 10.376 -5.004 -37.605 1.00 0.00 H new ATOM 0 HA LEU A 201 8.061 -3.497 -38.096 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.486 -6.407 -37.190 1.00 0.00 H new ATOM 0 HB3 LEU A 201 6.951 -5.809 -37.788 1.00 0.00 H new ATOM 0 HG LEU A 201 9.513 -6.013 -39.408 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.318 -7.853 -40.590 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.546 -8.217 -38.863 1.00 0.00 H new ATOM 0 HD13 LEU A 201 6.956 -7.682 -39.458 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.115 -5.496 -41.371 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.723 -5.209 -40.300 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.152 -4.152 -40.205 1.00 0.00 H new ATOM 1153 N LEU A 202 8.140 -4.445 -34.921 1.00 0.00 N ATOM 1154 CA LEU A 202 7.631 -4.107 -33.559 1.00 0.00 C ATOM 1155 C LEU A 202 7.733 -2.588 -33.178 1.00 0.00 C ATOM 1156 O LEU A 202 6.750 -1.980 -32.729 1.00 0.00 O ATOM 1157 CB LEU A 202 8.331 -5.005 -32.499 1.00 0.00 C ATOM 1158 CG LEU A 202 8.558 -6.515 -32.777 1.00 0.00 C ATOM 1159 CD1 LEU A 202 8.961 -7.215 -31.480 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.341 -7.237 -33.349 1.00 0.00 C ATOM 0 H LEU A 202 8.907 -5.117 -34.908 1.00 0.00 H new ATOM 0 HA LEU A 202 6.561 -4.312 -33.574 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.307 -4.564 -32.297 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.751 -4.930 -31.579 1.00 0.00 H new ATOM 0 HG LEU A 202 9.343 -6.563 -33.531 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.121 -8.276 -31.673 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.882 -6.773 -31.099 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.168 -7.096 -30.741 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.585 -8.287 -33.514 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.511 -7.163 -32.647 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.057 -6.778 -34.296 1.00 0.00 H new ATOM 1172 N ASN A 203 8.907 -1.966 -33.450 1.00 0.00 N ATOM 1173 CA ASN A 203 9.064 -0.500 -33.487 1.00 0.00 C ATOM 1174 C ASN A 203 8.063 0.194 -34.460 1.00 0.00 C ATOM 1175 O ASN A 203 7.358 1.073 -33.985 1.00 0.00 O ATOM 1176 CB ASN A 203 10.579 -0.217 -33.747 1.00 0.00 C ATOM 1177 CG ASN A 203 10.861 1.133 -34.406 1.00 0.00 C ATOM 1178 OD1 ASN A 203 10.445 2.178 -33.924 1.00 0.00 O ATOM 1179 ND2 ASN A 203 11.370 1.161 -35.609 1.00 0.00 N ATOM 0 H ASN A 203 9.770 -2.472 -33.649 1.00 0.00 H new ATOM 0 HA ASN A 203 8.790 -0.043 -32.536 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.114 -0.264 -32.798 1.00 0.00 H new ATOM 0 HB3 ASN A 203 10.981 -1.008 -34.379 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.414 2.040 -36.124 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.724 0.303 -36.033 1.00 0.00 H new ATOM 1186 N TYR A 204 7.990 -0.165 -35.758 1.00 0.00 N ATOM 1187 CA TYR A 204 6.959 0.358 -36.698 1.00 0.00 C ATOM 1188 C TYR A 204 5.512 0.461 -36.103 1.00 0.00 C ATOM 1189 O TYR A 204 4.977 1.569 -36.036 1.00 0.00 O ATOM 1190 CB TYR A 204 7.069 -0.469 -38.017 1.00 0.00 C ATOM 1191 CG TYR A 204 5.957 -0.174 -39.042 1.00 0.00 C ATOM 1192 CD1 TYR A 204 5.977 0.998 -39.803 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.794 -0.960 -39.017 1.00 0.00 C ATOM 1194 CE1 TYR A 204 4.837 1.399 -40.495 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.654 -0.549 -39.700 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.675 0.636 -40.430 1.00 0.00 C ATOM 1197 OH TYR A 204 2.554 1.074 -41.076 1.00 0.00 O ATOM 0 H TYR A 204 8.639 -0.823 -36.190 1.00 0.00 H new ATOM 0 HA TYR A 204 7.165 1.407 -36.911 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.036 -0.269 -38.479 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.048 -1.530 -37.770 1.00 0.00 H new ATOM 0 HD1 TYR A 204 6.877 1.593 -39.854 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.784 -1.888 -38.465 1.00 0.00 H new ATOM 0 HE1 TYR A 204 4.855 2.304 -41.084 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.756 -1.147 -39.664 1.00 0.00 H new ATOM 0 HH TYR A 204 1.826 0.433 -40.938 1.00 0.00 H new ATOM 1207 N LEU A 205 4.928 -0.663 -35.642 1.00 0.00 N ATOM 1208 CA LEU A 205 3.582 -0.661 -35.008 1.00 0.00 C ATOM 1209 C LEU A 205 3.452 0.205 -33.707 1.00 0.00 C ATOM 1210 O LEU A 205 2.449 0.914 -33.576 1.00 0.00 O ATOM 1211 CB LEU A 205 3.079 -2.127 -34.856 1.00 0.00 C ATOM 1212 CG LEU A 205 1.566 -2.322 -35.148 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.256 -2.336 -36.659 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.040 -3.628 -34.545 1.00 0.00 C ATOM 0 H LEU A 205 5.361 -1.585 -35.694 1.00 0.00 H new ATOM 0 HA LEU A 205 2.909 -0.134 -35.684 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.651 -2.766 -35.529 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.287 -2.466 -33.841 1.00 0.00 H new ATOM 0 HG LEU A 205 1.068 -1.469 -34.687 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.185 -2.475 -36.810 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.565 -1.389 -37.103 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.798 -3.153 -37.134 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -0.022 -3.731 -34.769 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.584 -4.471 -34.971 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.183 -3.613 -33.464 1.00 0.00 H new ATOM 1226 N SER A 206 4.466 0.234 -32.809 1.00 0.00 N ATOM 1227 CA SER A 206 4.553 1.280 -31.743 1.00 0.00 C ATOM 1228 C SER A 206 4.734 2.772 -32.226 1.00 0.00 C ATOM 1229 O SER A 206 4.066 3.664 -31.697 1.00 0.00 O ATOM 1230 CB SER A 206 5.667 0.835 -30.767 1.00 0.00 C ATOM 1231 OG SER A 206 5.654 1.623 -29.576 1.00 0.00 O ATOM 0 H SER A 206 5.229 -0.442 -32.795 1.00 0.00 H new ATOM 0 HA SER A 206 3.579 1.332 -31.257 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.533 -0.216 -30.512 1.00 0.00 H new ATOM 0 HB3 SER A 206 6.638 0.923 -31.254 1.00 0.00 H new ATOM 0 HG SER A 206 6.367 1.320 -28.976 1.00 0.00 H new ATOM 1237 N SER A 207 5.611 3.044 -33.213 1.00 0.00 N ATOM 1238 CA SER A 207 5.862 4.395 -33.803 1.00 0.00 C ATOM 1239 C SER A 207 4.634 5.071 -34.473 1.00 0.00 C ATOM 1240 O SER A 207 4.289 6.203 -34.129 1.00 0.00 O ATOM 1241 CB SER A 207 7.007 4.295 -34.849 1.00 0.00 C ATOM 1242 OG SER A 207 7.735 5.521 -34.929 1.00 0.00 O ATOM 0 H SER A 207 6.185 2.317 -33.641 1.00 0.00 H new ATOM 0 HA SER A 207 6.126 5.030 -32.957 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.683 3.484 -34.578 1.00 0.00 H new ATOM 0 HB3 SER A 207 6.591 4.050 -35.826 1.00 0.00 H new ATOM 0 HG SER A 207 8.451 5.433 -35.592 1.00 0.00 H new ATOM 1248 N VAL A 208 3.975 4.363 -35.409 1.00 0.00 N ATOM 1249 CA VAL A 208 2.623 4.747 -35.900 1.00 0.00 C ATOM 1250 C VAL A 208 1.489 4.676 -34.813 1.00 0.00 C ATOM 1251 O VAL A 208 0.542 5.463 -34.876 1.00 0.00 O ATOM 1252 CB VAL A 208 2.258 3.997 -37.229 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.262 4.191 -38.386 1.00 0.00 C ATOM 1254 CG2 VAL A 208 1.928 2.492 -37.124 1.00 0.00 C ATOM 0 H VAL A 208 4.350 3.521 -35.845 1.00 0.00 H new ATOM 0 HA VAL A 208 2.685 5.809 -36.137 1.00 0.00 H new ATOM 0 HB VAL A 208 1.326 4.513 -37.460 1.00 0.00 H new ATOM 0 HG11 VAL A 208 2.923 3.634 -39.259 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.330 5.250 -38.635 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.243 3.826 -38.082 1.00 0.00 H new ATOM 0 HG21 VAL A 208 1.694 2.101 -38.114 1.00 0.00 H new ATOM 0 HG22 VAL A 208 2.787 1.959 -36.716 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.069 2.353 -36.467 1.00 0.00 H new ATOM 1264 N SER A 209 1.582 3.740 -33.839 1.00 0.00 N ATOM 1265 CA SER A 209 0.541 3.476 -32.806 1.00 0.00 C ATOM 1266 C SER A 209 -0.812 2.981 -33.401 1.00 0.00 C ATOM 1267 O SER A 209 -1.884 3.526 -33.124 1.00 0.00 O ATOM 1268 CB SER A 209 0.467 4.616 -31.759 1.00 0.00 C ATOM 1269 OG SER A 209 1.677 4.711 -31.001 1.00 0.00 O ATOM 0 H SER A 209 2.396 3.133 -33.744 1.00 0.00 H new ATOM 0 HA SER A 209 0.857 2.610 -32.225 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.277 5.563 -32.264 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.372 4.440 -31.086 1.00 0.00 H new ATOM 0 HG SER A 209 2.397 4.245 -31.475 1.00 0.00 H new ATOM 1275 N MET A 210 -0.744 1.896 -34.200 1.00 0.00 N ATOM 1276 CA MET A 210 -1.952 1.230 -34.759 1.00 0.00 C ATOM 1277 C MET A 210 -2.817 0.479 -33.683 1.00 0.00 C ATOM 1278 O MET A 210 -4.045 0.582 -33.688 1.00 0.00 O ATOM 1279 CB MET A 210 -1.553 0.285 -35.924 1.00 0.00 C ATOM 1280 CG MET A 210 -1.294 0.986 -37.274 1.00 0.00 C ATOM 1281 SD MET A 210 -2.650 0.712 -38.437 1.00 0.00 S ATOM 1282 CE MET A 210 -3.839 1.950 -37.892 1.00 0.00 C ATOM 0 H MET A 210 0.134 1.457 -34.476 1.00 0.00 H new ATOM 0 HA MET A 210 -2.595 2.022 -35.143 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.654 -0.261 -35.637 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.344 -0.452 -36.061 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.165 2.056 -37.110 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.364 0.615 -37.705 1.00 0.00 H new ATOM 0 HE1 MET A 210 -4.715 1.924 -38.541 1.00 0.00 H new ATOM 0 HE2 MET A 210 -4.141 1.738 -36.866 1.00 0.00 H new ATOM 0 HE3 MET A 210 -3.382 2.939 -37.939 1.00 0.00 H new ATOM 1292 N THR A 211 -2.164 -0.280 -32.782 1.00 0.00 N ATOM 1293 CA THR A 211 -2.820 -0.967 -31.634 1.00 0.00 C ATOM 1294 C THR A 211 -2.886 -0.077 -30.341 1.00 0.00 C ATOM 1295 O THR A 211 -1.910 0.635 -30.074 1.00 0.00 O ATOM 1296 CB THR A 211 -2.040 -2.271 -31.274 1.00 0.00 C ATOM 1297 OG1 THR A 211 -0.667 -2.006 -30.975 1.00 0.00 O ATOM 1298 CG2 THR A 211 -2.081 -3.365 -32.344 1.00 0.00 C ATOM 0 H THR A 211 -1.157 -0.440 -32.824 1.00 0.00 H new ATOM 0 HA THR A 211 -3.838 -1.185 -31.955 1.00 0.00 H new ATOM 0 HB THR A 211 -2.569 -2.643 -30.396 1.00 0.00 H new ATOM 0 HG1 THR A 211 -0.213 -2.845 -30.753 1.00 0.00 H new ATOM 0 HG21 THR A 211 -1.512 -4.230 -32.002 1.00 0.00 H new ATOM 0 HG22 THR A 211 -3.115 -3.659 -32.524 1.00 0.00 H new ATOM 0 HG23 THR A 211 -1.646 -2.986 -33.269 1.00 0.00 H new ATOM 1306 N PRO A 212 -3.921 -0.163 -29.448 1.00 0.00 N ATOM 1307 CA PRO A 212 -3.896 0.527 -28.121 1.00 0.00 C ATOM 1308 C PRO A 212 -2.831 0.067 -27.063 1.00 0.00 C ATOM 1309 O PRO A 212 -2.472 0.857 -26.187 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.350 0.337 -27.648 1.00 0.00 C ATOM 1311 CG PRO A 212 -5.803 -0.982 -28.279 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.129 -0.992 -29.652 1.00 0.00 C ATOM 0 HA PRO A 212 -3.564 1.559 -28.231 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.409 0.295 -26.560 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -5.981 1.166 -27.970 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -5.495 -1.838 -27.678 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -6.888 -1.029 -28.368 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.873 -2.004 -29.967 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.778 -0.574 -30.421 1.00 0.00 H new ATOM 1320 N VAL A 213 -2.304 -1.171 -27.149 1.00 0.00 N ATOM 1321 CA VAL A 213 -1.125 -1.629 -26.364 1.00 0.00 C ATOM 1322 C VAL A 213 0.183 -0.832 -26.711 1.00 0.00 C ATOM 1323 O VAL A 213 0.827 -1.050 -27.741 1.00 0.00 O ATOM 1324 CB VAL A 213 -1.013 -3.192 -26.469 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -0.776 -3.795 -27.876 1.00 0.00 C ATOM 1326 CG2 VAL A 213 0.052 -3.780 -25.515 1.00 0.00 C ATOM 0 H VAL A 213 -2.682 -1.890 -27.766 1.00 0.00 H new ATOM 0 HA VAL A 213 -1.270 -1.396 -25.309 1.00 0.00 H new ATOM 0 HB VAL A 213 -2.020 -3.487 -26.176 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.719 -4.881 -27.802 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.600 -3.519 -28.534 1.00 0.00 H new ATOM 0 HG13 VAL A 213 0.158 -3.410 -28.284 1.00 0.00 H new ATOM 0 HG21 VAL A 213 0.086 -4.863 -25.631 1.00 0.00 H new ATOM 0 HG22 VAL A 213 1.028 -3.359 -25.756 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -0.206 -3.533 -24.485 1.00 0.00 H new